data_8YIY
# 
_entry.id   8YIY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YIY         pdb_00008yiy 10.2210/pdb8yiy/pdb 
WWPDB D_1300045691 ?            ?                   
EMDB  EMD-39333    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-15 
2 'Structure model' 1 1 2025-01-22 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_citation_author.identifier_ORCID' 
13 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YIY 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of human proteasome assembly intermediate preholo-1' 
_pdbx_database_related.db_id          EMD-39333 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 yzhang@mail.sioc.ac.cn Yixiao Zhang ? 'principal investigator/group leader' 0000-0003-1540-4334 
4 liukai@whu.edu.cn      Kai    Liu   ? 'principal investigator/group leader' 0000-0002-0137-7657 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Han, Y.'   1 0009-0007-6725-6894 
'Han, Q.'   2 ?                   
'Tang, Q.'  3 ?                   
'Zhang, Y.' 4 0000-0003-1540-4334 
'Liu, K.'   5 0000-0002-0137-7657 
# 
_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            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                eadr7943 
_citation.page_last                 eadr7943 
_citation.title                     'Molecular basis for the stepwise and faithful maturation of the 20 S proteasome.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adr7943 
_citation.pdbx_database_id_PubMed   39792683 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Han, Y.'   1 0009-0007-6725-6894 
primary 'Han, Q.'   2 0009-0005-6846-5669 
primary 'Tang, Q.'  3 0009-0006-6505-1505 
primary 'Zhang, Y.' 4 0000-0003-1540-4334 
primary 'Liu, K.'   5 0000-0002-0137-7657 
# 
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 'Proteasome subunit alpha type-2' 25927.535 2 3.4.25.1 ? ? ? 
2  polymer nat 'Proteasome subunit alpha type-4' 29525.842 2 3.4.25.1 ? ? ? 
3  polymer nat 'Proteasome subunit alpha type-7' 27929.891 2 3.4.25.1 ? ? ? 
4  polymer nat 'Proteasome subunit alpha type-5' 26435.977 2 3.4.25.1 ? ? ? 
5  polymer nat 'Proteasome subunit alpha type-1' 29595.627 2 3.4.25.1 ? ? ? 
6  polymer nat 'Proteasome subunit alpha type-3' 28469.252 2 ?        ? ? ? 
7  polymer nat 'Proteasome subunit alpha type-6' 27432.459 2 3.4.25.1 ? ? ? 
8  polymer nat 'Proteasome subunit beta type-7'  30000.418 2 3.4.25.1 ? ? ? 
9  polymer nat 'Proteasome subunit beta type-3'  22972.896 2 3.4.25.1 ? ? ? 
10 polymer nat 'Proteasome subunit beta type-2'  22864.277 2 3.4.25.1 ? ? ? 
11 polymer nat 'Proteasome subunit beta type-5'  28510.248 2 3.4.25.1 ? ? ? 
12 polymer nat 'Proteasome subunit beta type-1'  26522.396 2 3.4.25.1 ? ? ? 
13 polymer nat 'Proteasome subunit beta type-4'  27942.734 2 ?        ? ? ? 
14 polymer nat 'Proteasome subunit beta type-6'  25377.652 2 3.4.25.1 ? ? ? 
15 polymer nat 'Proteasome assembly chaperone 1' 32891.887 2 ?        ? ? ? 
16 polymer nat 'Proteasome assembly chaperone 2' 29423.041 2 ?        ? ? ? 
17 polymer nat 'Proteasome maturation protein'   15804.993 2 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1  'Macropain subunit C3,Multicatalytic endopeptidase complex subunit C3,Proteasome component C3' 
2  'Macropain subunit C9,Multicatalytic endopeptidase complex subunit C9,Proteasome component C9,Proteasome subunit L' 
3  'Proteasome subunit RC6-1,Proteasome subunit XAPC7' 
4  'Macropain zeta chain,Multicatalytic endopeptidase complex zeta chain,Proteasome zeta chain' 
5  
;30 kDa prosomal protein,PROS-30,Macropain subunit C2,Multicatalytic endopeptidase complex subunit C2,Proteasome component C2,Proteasome nu chain
;
6  'Macropain subunit C8,Multicatalytic endopeptidase complex subunit C8,Proteasome component C8' 
7  '27 kDa prosomal protein,p27K,Macropain iota chain,Multicatalytic endopeptidase complex iota chain,Proteasome iota chain' 
8  'Macropain chain Z,Multicatalytic endopeptidase complex chain Z,Proteasome subunit Z' 
9  'Proteasome chain 13,Proteasome component C10-II,Proteasome theta chain' 
10 'Macropain subunit C7-I,Multicatalytic endopeptidase complex subunit C7-I,Proteasome component C7-I' 
11 
;Macropain epsilon chain,Multicatalytic endopeptidase complex epsilon chain,Proteasome chain 6,Proteasome epsilon chain,Proteasome subunit MB1,Proteasome subunit X
;
12 'Macropain subunit C5,Multicatalytic endopeptidase complex subunit C5,Proteasome component C5,Proteasome gamma chain' 
13 
;26 kDa prosomal protein,HsBPROS26,PROS-26,Macropain beta chain,Multicatalytic endopeptidase complex beta chain,Proteasome beta chain,Proteasome chain 3,HsN3
;
14 'Macropain delta chain,Multicatalytic endopeptidase complex delta chain,Proteasome delta chain,Proteasome subunit Y' 
15 'PAC-1,Chromosome 21 leucine-rich protein,C21-LRP,Down syndrome critical region protein 2' 
16 'PAC-2,Hepatocellular carcinoma-susceptibility protein 3,Tumor necrosis factor superfamily member 5-induced protein 1' 
17 'Proteassemblin,Protein UMP1 homolog,hUMP1,Voltage-gated K channel beta subunit 4.1' 
# 
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  'polypeptide(L)' no no 
;MAERGYSFSLTTFSPSGKLVQIEYALAAVAGGAPSVGIKAANGVVLATEKKQKSILYDERSVHKVEPITKHIGLVYSGMG
PDYRVLVHRARKLAQQYYLVYQEPIPTAQLVQRVASVMQEYTQSGGVRPFGVSLLICGWNEGRPYLFQSDPSGAYFAWKA
TAMGKNYVNGKTFLEKRYNEDLELEDAIHTAILTLKESFEGQMTEDNIEVGICNEAGFRRLTPTEVKDYLAAIA
;
;MAERGYSFSLTTFSPSGKLVQIEYALAAVAGGAPSVGIKAANGVVLATEKKQKSILYDERSVHKVEPITKHIGLVYSGMG
PDYRVLVHRARKLAQQYYLVYQEPIPTAQLVQRVASVMQEYTQSGGVRPFGVSLLICGWNEGRPYLFQSDPSGAYFAWKA
TAMGKNYVNGKTFLEKRYNEDLELEDAIHTAILTLKESFEGQMTEDNIEVGICNEAGFRRLTPTEVKDYLAAIA
;
O,A ? 
2  'polypeptide(L)' no no 
;MSRRYDSRTTIFSPEGRLYQVEYAMEAIGHAGTCLGILANDGVLLAAERRNIHKLLDEVFFSEKIYKLNEDMACSVAGIT
SDANVLTNELRLIAQRYLLQYQEPIPCEQLVTALCDIKQAYTQFGGKRPFGVSLLYIGWDKHYGFQLYQSDPSGNYGGWK
ATCIGNNSAAAVSMLKQDYKEGEMTLKSALALAIKVLNKTMDVSKLSAEKVEIATLTRENGKTVIRVLKQKEVEQLIKKH
EEEEAKAEREKKEKEQKEKDK
;
;MSRRYDSRTTIFSPEGRLYQVEYAMEAIGHAGTCLGILANDGVLLAAERRNIHKLLDEVFFSEKIYKLNEDMACSVAGIT
SDANVLTNELRLIAQRYLLQYQEPIPCEQLVTALCDIKQAYTQFGGKRPFGVSLLYIGWDKHYGFQLYQSDPSGNYGGWK
ATCIGNNSAAAVSMLKQDYKEGEMTLKSALALAIKVLNKTMDVSKLSAEKVEIATLTRENGKTVIRVLKQKEVEQLIKKH
EEEEAKAEREKKEKEQKEKDK
;
P,B ? 
3  'polypeptide(L)' no no 
;MSYDRAITVFSPDGHLFQVEYAQEAVKKGSTAVGVRGRDIVVLGVEKKSVAKLQDERTVRKICALDDNVCMAFAGLTADA
RIVINRARVECQSHRLTVEDPVTVEYITRYIASLKQRYTQSNGRRPFGISALIVGFDFDGTPRLYQTDPSGTYHAWKANA
IGRGAKSVREFLEKNYTDEAIETDDLTIKLVIKALLEVVQSGGKNIELAVMRRDQSLKILNPEEIEKYVAEIEKEKEENE
KKKQKKAS
;
;MSYDRAITVFSPDGHLFQVEYAQEAVKKGSTAVGVRGRDIVVLGVEKKSVAKLQDERTVRKICALDDNVCMAFAGLTADA
RIVINRARVECQSHRLTVEDPVTVEYITRYIASLKQRYTQSNGRRPFGISALIVGFDFDGTPRLYQTDPSGTYHAWKANA
IGRGAKSVREFLEKNYTDEAIETDDLTIKLVIKALLEVVQSGGKNIELAVMRRDQSLKILNPEEIEKYVAEIEKEKEENE
KKKQKKAS
;
Q,C ? 
4  'polypeptide(L)' no no 
;MFLTRSEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGIQTSEGVCLAVEKRITSPLMEPSSIEKIVEIDAHIGCAMSG
LIADAKTLIDKARVETQNHWFTYNETMTVESVTQAVSNLALQFGEEDADPGAMSRPFGVALLFGGVDEKGPQLFHMDPSG
TFVQCDARAIGSASEGAQSSLQEVYHKSMTLKEAIKSSLIILKQVMEEKLNATNIELATVQPGQNFHMFTKEELEEVIKD
I
;
;MFLTRSEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGIQTSEGVCLAVEKRITSPLMEPSSIEKIVEIDAHIGCAMSG
LIADAKTLIDKARVETQNHWFTYNETMTVESVTQAVSNLALQFGEEDADPGAMSRPFGVALLFGGVDEKGPQLFHMDPSG
TFVQCDARAIGSASEGAQSSLQEVYHKSMTLKEAIKSSLIILKQVMEEKLNATNIELATVQPGQNFHMFTKEELEEVIKD
I
;
R,D ? 
5  'polypeptide(L)' no no 
;MFRNQYDNDVTVWSPQGRIHQIEYAMEAVKQGSATVGLKSKTHAVLVALKRAQSELAAHQKKILHVDNHIGISIAGLTAD
ARLLCNFMRQECLDSRFVFDRPLPVSRLVSLIGSKTQIPTQRYGRRPYGVGLLIAGYDDMGPHIFQTCPSANYFDCRAMS
IGARSQSARTYLERHMSEFMECNLNELVKHGLRALRETLPAEQDLTTKNVSIGIVGKDLEFTIYDDDDVSPFLEGLEERP
QRKAQPAQPADEPAEKADEPMEH
;
;MFRNQYDNDVTVWSPQGRIHQIEYAMEAVKQGSATVGLKSKTHAVLVALKRAQSELAAHQKKILHVDNHIGISIAGLTAD
ARLLCNFMRQECLDSRFVFDRPLPVSRLVSLIGSKTQIPTQRYGRRPYGVGLLIAGYDDMGPHIFQTCPSANYFDCRAMS
IGARSQSARTYLERHMSEFMECNLNELVKHGLRALRETLPAEQDLTTKNVSIGIVGKDLEFTIYDDDDVSPFLEGLEERP
QRKAQPAQPADEPAEKADEPMEH
;
S,E ? 
6  'polypeptide(L)' no no 
;MSSIGTGYDLSASTFSPDGRVFQVEYAMKAVENSSTAIGIRCKDGVVFGVEKLVLSKLYEEGSNKRLFNVDRHVGMAVAG
LLADARSLADIAREEASNFRSNFGYNIPLKHLADRVAMYVHAYTLYSAVRPFGCSFMLGSYSVNDGAQLYMIDPSGVSYG
YWGCAIGKARQAAKTEIEKLQMKEMTCRDIVKEVAKIIYIVHDEVKDKAFELELSWVGELTNGRHEIVPKDIREEAEKYA
KESLKEEDESDDDNM
;
;MSSIGTGYDLSASTFSPDGRVFQVEYAMKAVENSSTAIGIRCKDGVVFGVEKLVLSKLYEEGSNKRLFNVDRHVGMAVAG
LLADARSLADIAREEASNFRSNFGYNIPLKHLADRVAMYVHAYTLYSAVRPFGCSFMLGSYSVNDGAQLYMIDPSGVSYG
YWGCAIGKARQAAKTEIEKLQMKEMTCRDIVKEVAKIIYIVHDEVKDKAFELELSWVGELTNGRHEIVPKDIREEAEKYA
KESLKEEDESDDDNM
;
T,F ? 
7  'polypeptide(L)' no no 
;MSRGSSAGFDRHITIFSPEGRLYQVEYAFKAINQGGLTSVAVRGKDCAVIVTQKKVPDKLLDSSTVTHLFKITENIGCVM
TGMTADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGCCMILIGIDEEQGPQVYKCDPAGYY
CGFKATAAGVKQTESTSFLEKKVKKKFDWTFEQTVETAITCLSTVLSIDFKPSEIEVGVVTVENPKFRILTEAEIDAHLV
ALAERD
;
;MSRGSSAGFDRHITIFSPEGRLYQVEYAFKAINQGGLTSVAVRGKDCAVIVTQKKVPDKLLDSSTVTHLFKITENIGCVM
TGMTADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGCCMILIGIDEEQGPQVYKCDPAGYY
CGFKATAAGVKQTESTSFLEKKVKKKFDWTFEQTVETAITCLSTVLSIDFKPSEIEVGVVTVENPKFRILTEAEIDAHLV
ALAERD
;
U,G ? 
8  'polypeptide(L)' no no 
;MAAVSVYAPPVGGFSFDNCRRNAVLEADFAKRGYKLPKVRKTGTTIAGVVYKDGIVLGADTRATEGMVVADKNCSKIHFI
SPNIYCCGAGTAADTDMTTQLISSNLELHSLSTGRLPRVVTANRMLKQMLFRYQGYIGAALVLGGVDVTGPHLYSIYPHG
STDKLPYVTMGSGSLAAMAVFEDKFRPDMEEEEAKNLVSEAIAAGIFNDLGSGSNIDLCVISKNKLDFLRPYTVPNKKGT
RLGRYRCEKGTTAVLTEKITPLEIEVLEETVQTMDTS
;
;MAAVSVYAPPVGGFSFDNCRRNAVLEADFAKRGYKLPKVRKTGTTIAGVVYKDGIVLGADTRATEGMVVADKNCSKIHFI
SPNIYCCGAGTAADTDMTTQLISSNLELHSLSTGRLPRVVTANRMLKQMLFRYQGYIGAALVLGGVDVTGPHLYSIYPHG
STDKLPYVTMGSGSLAAMAVFEDKFRPDMEEEEAKNLVSEAIAAGIFNDLGSGSNIDLCVISKNKLDFLRPYTVPNKKGT
RLGRYRCEKGTTAVLTEKITPLEIEVLEETVQTMDTS
;
V,H ? 
9  'polypeptide(L)' no no 
;MSIMSYNGGAVMAMKGKNCVAIAADRRFGIQAQMVTTDFQKIFPMGDRLYIGLAGLATDVQTVAQRLKFRLNLYELKEGR
QIKPYTLMSMVANLLYEKRFGPYYTEPVIAGLDPKTFKPFICSLDLIGCPMVTDDFVVSGTCAEQMYGMCESLWEPNMDP
DHLFETISQAMLNAVDRDAVSGMGVIVHIIEKDKITTRTLKARMD
;
;MSIMSYNGGAVMAMKGKNCVAIAADRRFGIQAQMVTTDFQKIFPMGDRLYIGLAGLATDVQTVAQRLKFRLNLYELKEGR
QIKPYTLMSMVANLLYEKRFGPYYTEPVIAGLDPKTFKPFICSLDLIGCPMVTDDFVVSGTCAEQMYGMCESLWEPNMDP
DHLFETISQAMLNAVDRDAVSGMGVIVHIIEKDKITTRTLKARMD
;
W,I ? 
10 'polypeptide(L)' no no 
;MEYLIGIQGPDYVLVASDRVAASNIVQMKDDHDKMFKMSEKILLLCVGEAGDTVQFAEYIQKNVQLYKMRNGYELSPTAA
ANFTRRNLADCLRSRTPYHVNLLLAGYDEHEGPALYYMDYLAALAKAPFAAHGYGAFLTLSILDRYYTPTISRERAVELL
RKCLEELQKRFILNLPTFSVRIIDKNGIHDLDNISFPKQGS
;
;MEYLIGIQGPDYVLVASDRVAASNIVQMKDDHDKMFKMSEKILLLCVGEAGDTVQFAEYIQKNVQLYKMRNGYELSPTAA
ANFTRRNLADCLRSRTPYHVNLLLAGYDEHEGPALYYMDYLAALAKAPFAAHGYGAFLTLSILDRYYTPTISRERAVELL
RKCLEELQKRFILNLPTFSVRIIDKNGIHDLDNISFPKQGS
;
X,J ? 
11 'polypeptide(L)' no no 
;MALASVLERPLPVNQRGFFGLGGRADLLDLGPGSLSDGLSLAAPGWGVPEEPGIEMLHGTTTLAFKFRHGVIVAADSRAT
AGAYIASQTVKKVIEINPYLLGTMAGGAADCSFWERLLARQCRIYELRNKERISVAAASKLLANMVYQYKGMGLSMGTMI
CGWDKRGPGLYYVDSEGNRISGATFSVGSGSVYAYGVMDRGYSYDLEVEQAYDLARRAIYQATYRDAYSGGAVNLYHVRE
DGWIRVSSDNVADLHEKYSGSTP
;
;MALASVLERPLPVNQRGFFGLGGRADLLDLGPGSLSDGLSLAAPGWGVPEEPGIEMLHGTTTLAFKFRHGVIVAADSRAT
AGAYIASQTVKKVIEINPYLLGTMAGGAADCSFWERLLARQCRIYELRNKERISVAAASKLLANMVYQYKGMGLSMGTMI
CGWDKRGPGLYYVDSEGNRISGATFSVGSGSVYAYGVMDRGYSYDLEVEQAYDLARRAIYQATYRDAYSGGAVNLYHVRE
DGWIRVSSDNVADLHEKYSGSTP
;
Y,K ? 
12 'polypeptide(L)' no no 
;MLSSTAMYSAPGRDLGMEPHRAAGPLQLRFSPYVFNGGTILAIAGEDFAIVASDTRLSEGFSIHTRDSPKCYKLTDKTVI
GCSGFHGDCLTLTKIIEARLKMYKHSNNKAMTTGAIAAMLSTILYSRRFFPYYVYNIIGGLDEEGKGAVYSFDPVGSYQR
DSFKAGGSASAMLQPLLDNQVGFKNMQNVEHVPLSLDRAMRLVKDVFISAAERDVYTGDALRICIVTKEGIREETVSLRK
D
;
;MLSSTAMYSAPGRDLGMEPHRAAGPLQLRFSPYVFNGGTILAIAGEDFAIVASDTRLSEGFSIHTRDSPKCYKLTDKTVI
GCSGFHGDCLTLTKIIEARLKMYKHSNNKAMTTGAIAAMLSTILYSRRFFPYYVYNIIGGLDEEGKGAVYSFDPVGSYQR
DSFKAGGSASAMLQPLLDNQVGFKNMQNVEHVPLSLDRAMRLVKDVFISAAERDVYTGDALRICIVTKEGIREETVSLRK
D
;
Z,L ? 
13 'polypeptide(L)' no no 
;MEAFLGSRSGLWAGGPAPGQFYRIPSTPDSFMDPASALYRGPITRTQNPMVTGTSVLGVKFEGGVVIAADMLGSYGSLAR
FRNISRIMRVNNSTMLGASGDYADFQYLKQVLGQMVIDEELLGDGHSYSPRAIHSWLTRAMYSRRSKMNPLWNTMVIGGY
ADGESFLGYVDMLGVAYEAPSLATGYGAYLAQPLLREVLEKQPVLSQTEARDLVERCMRVLYYRDARSYNRFQIATVTEK
GVEIEGPLSTETN
;
;MEAFLGSRSGLWAGGPAPGQFYRIPSTPDSFMDPASALYRGPITRTQNPMVTGTSVLGVKFEGGVVIAADMLGSYGSLAR
FRNISRIMRVNNSTMLGASGDYADFQYLKQVLGQMVIDEELLGDGHSYSPRAIHSWLTRAMYSRRSKMNPLWNTMVIGGY
ADGESFLGYVDMLGVAYEAPSLATGYGAYLAQPLLREVLEKQPVLSQTEARDLVERCMRVLYYRDARSYNRFQIATVTEK
GVEIEGPLSTETN
;
a,M ? 
14 'polypeptide(L)' no no 
;MAATLLAARGAGPAPAWGPEAFTPDWESREVSTGTTIMAVQFDGGVVLGADSRTTTGSYIANRVTDKLTPIHDRIFCCRS
GSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYREDLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFA
IGGSGSSYIYGYVDATYREGMTKEECLQFTANALALAMERDGSSGGVIRLAAIAESGVERQVLLGDQIPKFAVATLPPA
;
;MAATLLAARGAGPAPAWGPEAFTPDWESREVSTGTTIMAVQFDGGVVLGADSRTTTGSYIANRVTDKLTPIHDRIFCCRS
GSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYREDLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFA
IGGSGSSYIYGYVDATYREGMTKEECLQFTANALALAMERDGSSGGVIRLAAIAESGVERQVLLGDQIPKFAVATLPPA
;
b,N ? 
15 'polypeptide(L)' no no 
;MAATFFGEVVKAPCRAGTEDEEEEEEGRRETPEDREVRLQLARKREVRLLRRQTKTSLEVSLLEKYPCSKFIIAIGNNAV
AFLSSFVMNSGVWEEVGCAKLWNEWCRTTDTTHLSSTEAFCVFYHLKSNPSVFLCQCSCYVAEDQQYQWLEKVFGSCPRK
NMQITILTCRHVTDYKTSESTGSLPSPFLRALKTQNFKDSACCPLLEQPNIVHDLPAAVLSYCQVWKIPAILYLCYTDVM
KLDLITVEAFKPILSTRSLKGLVKNIPQSTEILKKLMTTNEIQSNIYT
;
;MAATFFGEVVKAPCRAGTEDEEEEEEGRRETPEDREVRLQLARKREVRLLRRQTKTSLEVSLLEKYPCSKFIIAIGNNAV
AFLSSFVMNSGVWEEVGCAKLWNEWCRTTDTTHLSSTEAFCVFYHLKSNPSVFLCQCSCYVAEDQQYQWLEKVFGSCPRK
NMQITILTCRHVTDYKTSESTGSLPSPFLRALKTQNFKDSACCPLLEQPNIVHDLPAAVLSYCQVWKIPAILYLCYTDVM
KLDLITVEAFKPILSTRSLKGLVKNIPQSTEILKKLMTTNEIQSNIYT
;
f,c ? 
16 'polypeptide(L)' no no 
;MFVPCGESAPDLAGFTLLMPAVSVGNVGQLAMDLIISTLNMSKIGYFYTDCLVPMVGNNPYATTEGNSTELSINAEVYSL
PSRKLVALQLRSIFIKYKSKPFCEKLLSWVKSSGCARVIVLSSSHSYQRNDLQLRSTPFRYLLTPSMQKSVQNKIKSLNW
EEMEKSRCIPEIDDSEFCIRIPGGGITKTLYDESCSKEIQMAVLLKFVSEGDNIPDALGLVEYLNEWLQILKPLSDDPTV
SASRWKIPSSWRLLFGSGLPPALF
;
;MFVPCGESAPDLAGFTLLMPAVSVGNVGQLAMDLIISTLNMSKIGYFYTDCLVPMVGNNPYATTEGNSTELSINAEVYSL
PSRKLVALQLRSIFIKYKSKPFCEKLLSWVKSSGCARVIVLSSSHSYQRNDLQLRSTPFRYLLTPSMQKSVQNKIKSLNW
EEMEKSRCIPEIDDSEFCIRIPGGGITKTLYDESCSKEIQMAVLLKFVSEGDNIPDALGLVEYLNEWLQILKPLSDDPTV
SASRWKIPSSWRLLFGSGLPPALF
;
g,d ? 
17 'polypeptide(L)' no no 
;MNARGLGSELKDSIPVTELSASGPFESHDLLRKGFSCVKNELLPSHPLELSEKNFQLNQDKMNFSTLRNIQGLFAPLKLQ
MEFKAVQQVQRLPFLSSSNLSLDVLRGNDETIGFEDILNDPSQSEVMGEPHLMVEYKLGLL
;
;MNARGLGSELKDSIPVTELSASGPFESHDLLRKGFSCVKNELLPSHPLELSEKNFQLNQDKMNFSTLRNIQGLFAPLKLQ
MEFKAVQQVQRLPFLSSSNLSLDVLRGNDETIGFEDILNDPSQSEVMGEPHLMVEYKLGLL
;
h,e ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1  1   MET n 
1  2   ALA n 
1  3   GLU n 
1  4   ARG n 
1  5   GLY n 
1  6   TYR n 
1  7   SER n 
1  8   PHE n 
1  9   SER n 
1  10  LEU n 
1  11  THR n 
1  12  THR n 
1  13  PHE n 
1  14  SER n 
1  15  PRO n 
1  16  SER n 
1  17  GLY n 
1  18  LYS n 
1  19  LEU n 
1  20  VAL n 
1  21  GLN n 
1  22  ILE n 
1  23  GLU n 
1  24  TYR n 
1  25  ALA n 
1  26  LEU n 
1  27  ALA n 
1  28  ALA n 
1  29  VAL n 
1  30  ALA n 
1  31  GLY n 
1  32  GLY n 
1  33  ALA n 
1  34  PRO n 
1  35  SER n 
1  36  VAL n 
1  37  GLY n 
1  38  ILE n 
1  39  LYS n 
1  40  ALA n 
1  41  ALA n 
1  42  ASN n 
1  43  GLY n 
1  44  VAL n 
1  45  VAL n 
1  46  LEU n 
1  47  ALA n 
1  48  THR n 
1  49  GLU n 
1  50  LYS n 
1  51  LYS n 
1  52  GLN n 
1  53  LYS n 
1  54  SER n 
1  55  ILE n 
1  56  LEU n 
1  57  TYR n 
1  58  ASP n 
1  59  GLU n 
1  60  ARG n 
1  61  SER n 
1  62  VAL n 
1  63  HIS n 
1  64  LYS n 
1  65  VAL n 
1  66  GLU n 
1  67  PRO n 
1  68  ILE n 
1  69  THR n 
1  70  LYS n 
1  71  HIS n 
1  72  ILE n 
1  73  GLY n 
1  74  LEU n 
1  75  VAL n 
1  76  TYR n 
1  77  SER n 
1  78  GLY n 
1  79  MET n 
1  80  GLY n 
1  81  PRO n 
1  82  ASP n 
1  83  TYR n 
1  84  ARG n 
1  85  VAL n 
1  86  LEU n 
1  87  VAL n 
1  88  HIS n 
1  89  ARG n 
1  90  ALA n 
1  91  ARG n 
1  92  LYS n 
1  93  LEU n 
1  94  ALA n 
1  95  GLN n 
1  96  GLN n 
1  97  TYR n 
1  98  TYR n 
1  99  LEU n 
1  100 VAL n 
1  101 TYR n 
1  102 GLN n 
1  103 GLU n 
1  104 PRO n 
1  105 ILE n 
1  106 PRO n 
1  107 THR n 
1  108 ALA n 
1  109 GLN n 
1  110 LEU n 
1  111 VAL n 
1  112 GLN n 
1  113 ARG n 
1  114 VAL n 
1  115 ALA n 
1  116 SER n 
1  117 VAL n 
1  118 MET n 
1  119 GLN n 
1  120 GLU n 
1  121 TYR n 
1  122 THR n 
1  123 GLN n 
1  124 SER n 
1  125 GLY n 
1  126 GLY n 
1  127 VAL n 
1  128 ARG n 
1  129 PRO n 
1  130 PHE n 
1  131 GLY n 
1  132 VAL n 
1  133 SER n 
1  134 LEU n 
1  135 LEU n 
1  136 ILE n 
1  137 CYS n 
1  138 GLY n 
1  139 TRP n 
1  140 ASN n 
1  141 GLU n 
1  142 GLY n 
1  143 ARG n 
1  144 PRO n 
1  145 TYR n 
1  146 LEU n 
1  147 PHE n 
1  148 GLN n 
1  149 SER n 
1  150 ASP n 
1  151 PRO n 
1  152 SER n 
1  153 GLY n 
1  154 ALA n 
1  155 TYR n 
1  156 PHE n 
1  157 ALA n 
1  158 TRP n 
1  159 LYS n 
1  160 ALA n 
1  161 THR n 
1  162 ALA n 
1  163 MET n 
1  164 GLY n 
1  165 LYS n 
1  166 ASN n 
1  167 TYR n 
1  168 VAL n 
1  169 ASN n 
1  170 GLY n 
1  171 LYS n 
1  172 THR n 
1  173 PHE n 
1  174 LEU n 
1  175 GLU n 
1  176 LYS n 
1  177 ARG n 
1  178 TYR n 
1  179 ASN n 
1  180 GLU n 
1  181 ASP n 
1  182 LEU n 
1  183 GLU n 
1  184 LEU n 
1  185 GLU n 
1  186 ASP n 
1  187 ALA n 
1  188 ILE n 
1  189 HIS n 
1  190 THR n 
1  191 ALA n 
1  192 ILE n 
1  193 LEU n 
1  194 THR n 
1  195 LEU n 
1  196 LYS n 
1  197 GLU n 
1  198 SER n 
1  199 PHE n 
1  200 GLU n 
1  201 GLY n 
1  202 GLN n 
1  203 MET n 
1  204 THR n 
1  205 GLU n 
1  206 ASP n 
1  207 ASN n 
1  208 ILE n 
1  209 GLU n 
1  210 VAL n 
1  211 GLY n 
1  212 ILE n 
1  213 CYS n 
1  214 ASN n 
1  215 GLU n 
1  216 ALA n 
1  217 GLY n 
1  218 PHE n 
1  219 ARG n 
1  220 ARG n 
1  221 LEU n 
1  222 THR n 
1  223 PRO n 
1  224 THR n 
1  225 GLU n 
1  226 VAL n 
1  227 LYS n 
1  228 ASP n 
1  229 TYR n 
1  230 LEU n 
1  231 ALA n 
1  232 ALA n 
1  233 ILE n 
1  234 ALA n 
2  1   MET n 
2  2   SER n 
2  3   ARG n 
2  4   ARG n 
2  5   TYR n 
2  6   ASP n 
2  7   SER n 
2  8   ARG n 
2  9   THR n 
2  10  THR n 
2  11  ILE n 
2  12  PHE n 
2  13  SER n 
2  14  PRO n 
2  15  GLU n 
2  16  GLY n 
2  17  ARG n 
2  18  LEU n 
2  19  TYR n 
2  20  GLN n 
2  21  VAL n 
2  22  GLU n 
2  23  TYR n 
2  24  ALA n 
2  25  MET n 
2  26  GLU n 
2  27  ALA n 
2  28  ILE n 
2  29  GLY n 
2  30  HIS n 
2  31  ALA n 
2  32  GLY n 
2  33  THR n 
2  34  CYS n 
2  35  LEU n 
2  36  GLY n 
2  37  ILE n 
2  38  LEU n 
2  39  ALA n 
2  40  ASN n 
2  41  ASP n 
2  42  GLY n 
2  43  VAL n 
2  44  LEU n 
2  45  LEU n 
2  46  ALA n 
2  47  ALA n 
2  48  GLU n 
2  49  ARG n 
2  50  ARG n 
2  51  ASN n 
2  52  ILE n 
2  53  HIS n 
2  54  LYS n 
2  55  LEU n 
2  56  LEU n 
2  57  ASP n 
2  58  GLU n 
2  59  VAL n 
2  60  PHE n 
2  61  PHE n 
2  62  SER n 
2  63  GLU n 
2  64  LYS n 
2  65  ILE n 
2  66  TYR n 
2  67  LYS n 
2  68  LEU n 
2  69  ASN n 
2  70  GLU n 
2  71  ASP n 
2  72  MET n 
2  73  ALA n 
2  74  CYS n 
2  75  SER n 
2  76  VAL n 
2  77  ALA n 
2  78  GLY n 
2  79  ILE n 
2  80  THR n 
2  81  SER n 
2  82  ASP n 
2  83  ALA n 
2  84  ASN n 
2  85  VAL n 
2  86  LEU n 
2  87  THR n 
2  88  ASN n 
2  89  GLU n 
2  90  LEU n 
2  91  ARG n 
2  92  LEU n 
2  93  ILE n 
2  94  ALA n 
2  95  GLN n 
2  96  ARG n 
2  97  TYR n 
2  98  LEU n 
2  99  LEU n 
2  100 GLN n 
2  101 TYR n 
2  102 GLN n 
2  103 GLU n 
2  104 PRO n 
2  105 ILE n 
2  106 PRO n 
2  107 CYS n 
2  108 GLU n 
2  109 GLN n 
2  110 LEU n 
2  111 VAL n 
2  112 THR n 
2  113 ALA n 
2  114 LEU n 
2  115 CYS n 
2  116 ASP n 
2  117 ILE n 
2  118 LYS n 
2  119 GLN n 
2  120 ALA n 
2  121 TYR n 
2  122 THR n 
2  123 GLN n 
2  124 PHE n 
2  125 GLY n 
2  126 GLY n 
2  127 LYS n 
2  128 ARG n 
2  129 PRO n 
2  130 PHE n 
2  131 GLY n 
2  132 VAL n 
2  133 SER n 
2  134 LEU n 
2  135 LEU n 
2  136 TYR n 
2  137 ILE n 
2  138 GLY n 
2  139 TRP n 
2  140 ASP n 
2  141 LYS n 
2  142 HIS n 
2  143 TYR n 
2  144 GLY n 
2  145 PHE n 
2  146 GLN n 
2  147 LEU n 
2  148 TYR n 
2  149 GLN n 
2  150 SER n 
2  151 ASP n 
2  152 PRO n 
2  153 SER n 
2  154 GLY n 
2  155 ASN n 
2  156 TYR n 
2  157 GLY n 
2  158 GLY n 
2  159 TRP n 
2  160 LYS n 
2  161 ALA n 
2  162 THR n 
2  163 CYS n 
2  164 ILE n 
2  165 GLY n 
2  166 ASN n 
2  167 ASN n 
2  168 SER n 
2  169 ALA n 
2  170 ALA n 
2  171 ALA n 
2  172 VAL n 
2  173 SER n 
2  174 MET n 
2  175 LEU n 
2  176 LYS n 
2  177 GLN n 
2  178 ASP n 
2  179 TYR n 
2  180 LYS n 
2  181 GLU n 
2  182 GLY n 
2  183 GLU n 
2  184 MET n 
2  185 THR n 
2  186 LEU n 
2  187 LYS n 
2  188 SER n 
2  189 ALA n 
2  190 LEU n 
2  191 ALA n 
2  192 LEU n 
2  193 ALA n 
2  194 ILE n 
2  195 LYS n 
2  196 VAL n 
2  197 LEU n 
2  198 ASN n 
2  199 LYS n 
2  200 THR n 
2  201 MET n 
2  202 ASP n 
2  203 VAL n 
2  204 SER n 
2  205 LYS n 
2  206 LEU n 
2  207 SER n 
2  208 ALA n 
2  209 GLU n 
2  210 LYS n 
2  211 VAL n 
2  212 GLU n 
2  213 ILE n 
2  214 ALA n 
2  215 THR n 
2  216 LEU n 
2  217 THR n 
2  218 ARG n 
2  219 GLU n 
2  220 ASN n 
2  221 GLY n 
2  222 LYS n 
2  223 THR n 
2  224 VAL n 
2  225 ILE n 
2  226 ARG n 
2  227 VAL n 
2  228 LEU n 
2  229 LYS n 
2  230 GLN n 
2  231 LYS n 
2  232 GLU n 
2  233 VAL n 
2  234 GLU n 
2  235 GLN n 
2  236 LEU n 
2  237 ILE n 
2  238 LYS n 
2  239 LYS n 
2  240 HIS n 
2  241 GLU n 
2  242 GLU n 
2  243 GLU n 
2  244 GLU n 
2  245 ALA n 
2  246 LYS n 
2  247 ALA n 
2  248 GLU n 
2  249 ARG n 
2  250 GLU n 
2  251 LYS n 
2  252 LYS n 
2  253 GLU n 
2  254 LYS n 
2  255 GLU n 
2  256 GLN n 
2  257 LYS n 
2  258 GLU n 
2  259 LYS n 
2  260 ASP n 
2  261 LYS n 
3  1   MET n 
3  2   SER n 
3  3   TYR n 
3  4   ASP n 
3  5   ARG n 
3  6   ALA n 
3  7   ILE n 
3  8   THR n 
3  9   VAL n 
3  10  PHE n 
3  11  SER n 
3  12  PRO n 
3  13  ASP n 
3  14  GLY n 
3  15  HIS n 
3  16  LEU n 
3  17  PHE n 
3  18  GLN n 
3  19  VAL n 
3  20  GLU n 
3  21  TYR n 
3  22  ALA n 
3  23  GLN n 
3  24  GLU n 
3  25  ALA n 
3  26  VAL n 
3  27  LYS n 
3  28  LYS n 
3  29  GLY n 
3  30  SER n 
3  31  THR n 
3  32  ALA n 
3  33  VAL n 
3  34  GLY n 
3  35  VAL n 
3  36  ARG n 
3  37  GLY n 
3  38  ARG n 
3  39  ASP n 
3  40  ILE n 
3  41  VAL n 
3  42  VAL n 
3  43  LEU n 
3  44  GLY n 
3  45  VAL n 
3  46  GLU n 
3  47  LYS n 
3  48  LYS n 
3  49  SER n 
3  50  VAL n 
3  51  ALA n 
3  52  LYS n 
3  53  LEU n 
3  54  GLN n 
3  55  ASP n 
3  56  GLU n 
3  57  ARG n 
3  58  THR n 
3  59  VAL n 
3  60  ARG n 
3  61  LYS n 
3  62  ILE n 
3  63  CYS n 
3  64  ALA n 
3  65  LEU n 
3  66  ASP n 
3  67  ASP n 
3  68  ASN n 
3  69  VAL n 
3  70  CYS n 
3  71  MET n 
3  72  ALA n 
3  73  PHE n 
3  74  ALA n 
3  75  GLY n 
3  76  LEU n 
3  77  THR n 
3  78  ALA n 
3  79  ASP n 
3  80  ALA n 
3  81  ARG n 
3  82  ILE n 
3  83  VAL n 
3  84  ILE n 
3  85  ASN n 
3  86  ARG n 
3  87  ALA n 
3  88  ARG n 
3  89  VAL n 
3  90  GLU n 
3  91  CYS n 
3  92  GLN n 
3  93  SER n 
3  94  HIS n 
3  95  ARG n 
3  96  LEU n 
3  97  THR n 
3  98  VAL n 
3  99  GLU n 
3  100 ASP n 
3  101 PRO n 
3  102 VAL n 
3  103 THR n 
3  104 VAL n 
3  105 GLU n 
3  106 TYR n 
3  107 ILE n 
3  108 THR n 
3  109 ARG n 
3  110 TYR n 
3  111 ILE n 
3  112 ALA n 
3  113 SER n 
3  114 LEU n 
3  115 LYS n 
3  116 GLN n 
3  117 ARG n 
3  118 TYR n 
3  119 THR n 
3  120 GLN n 
3  121 SER n 
3  122 ASN n 
3  123 GLY n 
3  124 ARG n 
3  125 ARG n 
3  126 PRO n 
3  127 PHE n 
3  128 GLY n 
3  129 ILE n 
3  130 SER n 
3  131 ALA n 
3  132 LEU n 
3  133 ILE n 
3  134 VAL n 
3  135 GLY n 
3  136 PHE n 
3  137 ASP n 
3  138 PHE n 
3  139 ASP n 
3  140 GLY n 
3  141 THR n 
3  142 PRO n 
3  143 ARG n 
3  144 LEU n 
3  145 TYR n 
3  146 GLN n 
3  147 THR n 
3  148 ASP n 
3  149 PRO n 
3  150 SER n 
3  151 GLY n 
3  152 THR n 
3  153 TYR n 
3  154 HIS n 
3  155 ALA n 
3  156 TRP n 
3  157 LYS n 
3  158 ALA n 
3  159 ASN n 
3  160 ALA n 
3  161 ILE n 
3  162 GLY n 
3  163 ARG n 
3  164 GLY n 
3  165 ALA n 
3  166 LYS n 
3  167 SER n 
3  168 VAL n 
3  169 ARG n 
3  170 GLU n 
3  171 PHE n 
3  172 LEU n 
3  173 GLU n 
3  174 LYS n 
3  175 ASN n 
3  176 TYR n 
3  177 THR n 
3  178 ASP n 
3  179 GLU n 
3  180 ALA n 
3  181 ILE n 
3  182 GLU n 
3  183 THR n 
3  184 ASP n 
3  185 ASP n 
3  186 LEU n 
3  187 THR n 
3  188 ILE n 
3  189 LYS n 
3  190 LEU n 
3  191 VAL n 
3  192 ILE n 
3  193 LYS n 
3  194 ALA n 
3  195 LEU n 
3  196 LEU n 
3  197 GLU n 
3  198 VAL n 
3  199 VAL n 
3  200 GLN n 
3  201 SER n 
3  202 GLY n 
3  203 GLY n 
3  204 LYS n 
3  205 ASN n 
3  206 ILE n 
3  207 GLU n 
3  208 LEU n 
3  209 ALA n 
3  210 VAL n 
3  211 MET n 
3  212 ARG n 
3  213 ARG n 
3  214 ASP n 
3  215 GLN n 
3  216 SER n 
3  217 LEU n 
3  218 LYS n 
3  219 ILE n 
3  220 LEU n 
3  221 ASN n 
3  222 PRO n 
3  223 GLU n 
3  224 GLU n 
3  225 ILE n 
3  226 GLU n 
3  227 LYS n 
3  228 TYR n 
3  229 VAL n 
3  230 ALA n 
3  231 GLU n 
3  232 ILE n 
3  233 GLU n 
3  234 LYS n 
3  235 GLU n 
3  236 LYS n 
3  237 GLU n 
3  238 GLU n 
3  239 ASN n 
3  240 GLU n 
3  241 LYS n 
3  242 LYS n 
3  243 LYS n 
3  244 GLN n 
3  245 LYS n 
3  246 LYS n 
3  247 ALA n 
3  248 SER n 
4  1   MET n 
4  2   PHE n 
4  3   LEU n 
4  4   THR n 
4  5   ARG n 
4  6   SER n 
4  7   GLU n 
4  8   TYR n 
4  9   ASP n 
4  10  ARG n 
4  11  GLY n 
4  12  VAL n 
4  13  ASN n 
4  14  THR n 
4  15  PHE n 
4  16  SER n 
4  17  PRO n 
4  18  GLU n 
4  19  GLY n 
4  20  ARG n 
4  21  LEU n 
4  22  PHE n 
4  23  GLN n 
4  24  VAL n 
4  25  GLU n 
4  26  TYR n 
4  27  ALA n 
4  28  ILE n 
4  29  GLU n 
4  30  ALA n 
4  31  ILE n 
4  32  LYS n 
4  33  LEU n 
4  34  GLY n 
4  35  SER n 
4  36  THR n 
4  37  ALA n 
4  38  ILE n 
4  39  GLY n 
4  40  ILE n 
4  41  GLN n 
4  42  THR n 
4  43  SER n 
4  44  GLU n 
4  45  GLY n 
4  46  VAL n 
4  47  CYS n 
4  48  LEU n 
4  49  ALA n 
4  50  VAL n 
4  51  GLU n 
4  52  LYS n 
4  53  ARG n 
4  54  ILE n 
4  55  THR n 
4  56  SER n 
4  57  PRO n 
4  58  LEU n 
4  59  MET n 
4  60  GLU n 
4  61  PRO n 
4  62  SER n 
4  63  SER n 
4  64  ILE n 
4  65  GLU n 
4  66  LYS n 
4  67  ILE n 
4  68  VAL n 
4  69  GLU n 
4  70  ILE n 
4  71  ASP n 
4  72  ALA n 
4  73  HIS n 
4  74  ILE n 
4  75  GLY n 
4  76  CYS n 
4  77  ALA n 
4  78  MET n 
4  79  SER n 
4  80  GLY n 
4  81  LEU n 
4  82  ILE n 
4  83  ALA n 
4  84  ASP n 
4  85  ALA n 
4  86  LYS n 
4  87  THR n 
4  88  LEU n 
4  89  ILE n 
4  90  ASP n 
4  91  LYS n 
4  92  ALA n 
4  93  ARG n 
4  94  VAL n 
4  95  GLU n 
4  96  THR n 
4  97  GLN n 
4  98  ASN n 
4  99  HIS n 
4  100 TRP n 
4  101 PHE n 
4  102 THR n 
4  103 TYR n 
4  104 ASN n 
4  105 GLU n 
4  106 THR n 
4  107 MET n 
4  108 THR n 
4  109 VAL n 
4  110 GLU n 
4  111 SER n 
4  112 VAL n 
4  113 THR n 
4  114 GLN n 
4  115 ALA n 
4  116 VAL n 
4  117 SER n 
4  118 ASN n 
4  119 LEU n 
4  120 ALA n 
4  121 LEU n 
4  122 GLN n 
4  123 PHE n 
4  124 GLY n 
4  125 GLU n 
4  126 GLU n 
4  127 ASP n 
4  128 ALA n 
4  129 ASP n 
4  130 PRO n 
4  131 GLY n 
4  132 ALA n 
4  133 MET n 
4  134 SER n 
4  135 ARG n 
4  136 PRO n 
4  137 PHE n 
4  138 GLY n 
4  139 VAL n 
4  140 ALA n 
4  141 LEU n 
4  142 LEU n 
4  143 PHE n 
4  144 GLY n 
4  145 GLY n 
4  146 VAL n 
4  147 ASP n 
4  148 GLU n 
4  149 LYS n 
4  150 GLY n 
4  151 PRO n 
4  152 GLN n 
4  153 LEU n 
4  154 PHE n 
4  155 HIS n 
4  156 MET n 
4  157 ASP n 
4  158 PRO n 
4  159 SER n 
4  160 GLY n 
4  161 THR n 
4  162 PHE n 
4  163 VAL n 
4  164 GLN n 
4  165 CYS n 
4  166 ASP n 
4  167 ALA n 
4  168 ARG n 
4  169 ALA n 
4  170 ILE n 
4  171 GLY n 
4  172 SER n 
4  173 ALA n 
4  174 SER n 
4  175 GLU n 
4  176 GLY n 
4  177 ALA n 
4  178 GLN n 
4  179 SER n 
4  180 SER n 
4  181 LEU n 
4  182 GLN n 
4  183 GLU n 
4  184 VAL n 
4  185 TYR n 
4  186 HIS n 
4  187 LYS n 
4  188 SER n 
4  189 MET n 
4  190 THR n 
4  191 LEU n 
4  192 LYS n 
4  193 GLU n 
4  194 ALA n 
4  195 ILE n 
4  196 LYS n 
4  197 SER n 
4  198 SER n 
4  199 LEU n 
4  200 ILE n 
4  201 ILE n 
4  202 LEU n 
4  203 LYS n 
4  204 GLN n 
4  205 VAL n 
4  206 MET n 
4  207 GLU n 
4  208 GLU n 
4  209 LYS n 
4  210 LEU n 
4  211 ASN n 
4  212 ALA n 
4  213 THR n 
4  214 ASN n 
4  215 ILE n 
4  216 GLU n 
4  217 LEU n 
4  218 ALA n 
4  219 THR n 
4  220 VAL n 
4  221 GLN n 
4  222 PRO n 
4  223 GLY n 
4  224 GLN n 
4  225 ASN n 
4  226 PHE n 
4  227 HIS n 
4  228 MET n 
4  229 PHE n 
4  230 THR n 
4  231 LYS n 
4  232 GLU n 
4  233 GLU n 
4  234 LEU n 
4  235 GLU n 
4  236 GLU n 
4  237 VAL n 
4  238 ILE n 
4  239 LYS n 
4  240 ASP n 
4  241 ILE n 
5  1   MET n 
5  2   PHE n 
5  3   ARG n 
5  4   ASN n 
5  5   GLN n 
5  6   TYR n 
5  7   ASP n 
5  8   ASN n 
5  9   ASP n 
5  10  VAL n 
5  11  THR n 
5  12  VAL n 
5  13  TRP n 
5  14  SER n 
5  15  PRO n 
5  16  GLN n 
5  17  GLY n 
5  18  ARG n 
5  19  ILE n 
5  20  HIS n 
5  21  GLN n 
5  22  ILE n 
5  23  GLU n 
5  24  TYR n 
5  25  ALA n 
5  26  MET n 
5  27  GLU n 
5  28  ALA n 
5  29  VAL n 
5  30  LYS n 
5  31  GLN n 
5  32  GLY n 
5  33  SER n 
5  34  ALA n 
5  35  THR n 
5  36  VAL n 
5  37  GLY n 
5  38  LEU n 
5  39  LYS n 
5  40  SER n 
5  41  LYS n 
5  42  THR n 
5  43  HIS n 
5  44  ALA n 
5  45  VAL n 
5  46  LEU n 
5  47  VAL n 
5  48  ALA n 
5  49  LEU n 
5  50  LYS n 
5  51  ARG n 
5  52  ALA n 
5  53  GLN n 
5  54  SER n 
5  55  GLU n 
5  56  LEU n 
5  57  ALA n 
5  58  ALA n 
5  59  HIS n 
5  60  GLN n 
5  61  LYS n 
5  62  LYS n 
5  63  ILE n 
5  64  LEU n 
5  65  HIS n 
5  66  VAL n 
5  67  ASP n 
5  68  ASN n 
5  69  HIS n 
5  70  ILE n 
5  71  GLY n 
5  72  ILE n 
5  73  SER n 
5  74  ILE n 
5  75  ALA n 
5  76  GLY n 
5  77  LEU n 
5  78  THR n 
5  79  ALA n 
5  80  ASP n 
5  81  ALA n 
5  82  ARG n 
5  83  LEU n 
5  84  LEU n 
5  85  CYS n 
5  86  ASN n 
5  87  PHE n 
5  88  MET n 
5  89  ARG n 
5  90  GLN n 
5  91  GLU n 
5  92  CYS n 
5  93  LEU n 
5  94  ASP n 
5  95  SER n 
5  96  ARG n 
5  97  PHE n 
5  98  VAL n 
5  99  PHE n 
5  100 ASP n 
5  101 ARG n 
5  102 PRO n 
5  103 LEU n 
5  104 PRO n 
5  105 VAL n 
5  106 SER n 
5  107 ARG n 
5  108 LEU n 
5  109 VAL n 
5  110 SER n 
5  111 LEU n 
5  112 ILE n 
5  113 GLY n 
5  114 SER n 
5  115 LYS n 
5  116 THR n 
5  117 GLN n 
5  118 ILE n 
5  119 PRO n 
5  120 THR n 
5  121 GLN n 
5  122 ARG n 
5  123 TYR n 
5  124 GLY n 
5  125 ARG n 
5  126 ARG n 
5  127 PRO n 
5  128 TYR n 
5  129 GLY n 
5  130 VAL n 
5  131 GLY n 
5  132 LEU n 
5  133 LEU n 
5  134 ILE n 
5  135 ALA n 
5  136 GLY n 
5  137 TYR n 
5  138 ASP n 
5  139 ASP n 
5  140 MET n 
5  141 GLY n 
5  142 PRO n 
5  143 HIS n 
5  144 ILE n 
5  145 PHE n 
5  146 GLN n 
5  147 THR n 
5  148 CYS n 
5  149 PRO n 
5  150 SER n 
5  151 ALA n 
5  152 ASN n 
5  153 TYR n 
5  154 PHE n 
5  155 ASP n 
5  156 CYS n 
5  157 ARG n 
5  158 ALA n 
5  159 MET n 
5  160 SER n 
5  161 ILE n 
5  162 GLY n 
5  163 ALA n 
5  164 ARG n 
5  165 SER n 
5  166 GLN n 
5  167 SER n 
5  168 ALA n 
5  169 ARG n 
5  170 THR n 
5  171 TYR n 
5  172 LEU n 
5  173 GLU n 
5  174 ARG n 
5  175 HIS n 
5  176 MET n 
5  177 SER n 
5  178 GLU n 
5  179 PHE n 
5  180 MET n 
5  181 GLU n 
5  182 CYS n 
5  183 ASN n 
5  184 LEU n 
5  185 ASN n 
5  186 GLU n 
5  187 LEU n 
5  188 VAL n 
5  189 LYS n 
5  190 HIS n 
5  191 GLY n 
5  192 LEU n 
5  193 ARG n 
5  194 ALA n 
5  195 LEU n 
5  196 ARG n 
5  197 GLU n 
5  198 THR n 
5  199 LEU n 
5  200 PRO n 
5  201 ALA n 
5  202 GLU n 
5  203 GLN n 
5  204 ASP n 
5  205 LEU n 
5  206 THR n 
5  207 THR n 
5  208 LYS n 
5  209 ASN n 
5  210 VAL n 
5  211 SER n 
5  212 ILE n 
5  213 GLY n 
5  214 ILE n 
5  215 VAL n 
5  216 GLY n 
5  217 LYS n 
5  218 ASP n 
5  219 LEU n 
5  220 GLU n 
5  221 PHE n 
5  222 THR n 
5  223 ILE n 
5  224 TYR n 
5  225 ASP n 
5  226 ASP n 
5  227 ASP n 
5  228 ASP n 
5  229 VAL n 
5  230 SER n 
5  231 PRO n 
5  232 PHE n 
5  233 LEU n 
5  234 GLU n 
5  235 GLY n 
5  236 LEU n 
5  237 GLU n 
5  238 GLU n 
5  239 ARG n 
5  240 PRO n 
5  241 GLN n 
5  242 ARG n 
5  243 LYS n 
5  244 ALA n 
5  245 GLN n 
5  246 PRO n 
5  247 ALA n 
5  248 GLN n 
5  249 PRO n 
5  250 ALA n 
5  251 ASP n 
5  252 GLU n 
5  253 PRO n 
5  254 ALA n 
5  255 GLU n 
5  256 LYS n 
5  257 ALA n 
5  258 ASP n 
5  259 GLU n 
5  260 PRO n 
5  261 MET n 
5  262 GLU n 
5  263 HIS n 
6  1   MET n 
6  2   SER n 
6  3   SER n 
6  4   ILE n 
6  5   GLY n 
6  6   THR n 
6  7   GLY n 
6  8   TYR n 
6  9   ASP n 
6  10  LEU n 
6  11  SER n 
6  12  ALA n 
6  13  SER n 
6  14  THR n 
6  15  PHE n 
6  16  SER n 
6  17  PRO n 
6  18  ASP n 
6  19  GLY n 
6  20  ARG n 
6  21  VAL n 
6  22  PHE n 
6  23  GLN n 
6  24  VAL n 
6  25  GLU n 
6  26  TYR n 
6  27  ALA n 
6  28  MET n 
6  29  LYS n 
6  30  ALA n 
6  31  VAL n 
6  32  GLU n 
6  33  ASN n 
6  34  SER n 
6  35  SER n 
6  36  THR n 
6  37  ALA n 
6  38  ILE n 
6  39  GLY n 
6  40  ILE n 
6  41  ARG n 
6  42  CYS n 
6  43  LYS n 
6  44  ASP n 
6  45  GLY n 
6  46  VAL n 
6  47  VAL n 
6  48  PHE n 
6  49  GLY n 
6  50  VAL n 
6  51  GLU n 
6  52  LYS n 
6  53  LEU n 
6  54  VAL n 
6  55  LEU n 
6  56  SER n 
6  57  LYS n 
6  58  LEU n 
6  59  TYR n 
6  60  GLU n 
6  61  GLU n 
6  62  GLY n 
6  63  SER n 
6  64  ASN n 
6  65  LYS n 
6  66  ARG n 
6  67  LEU n 
6  68  PHE n 
6  69  ASN n 
6  70  VAL n 
6  71  ASP n 
6  72  ARG n 
6  73  HIS n 
6  74  VAL n 
6  75  GLY n 
6  76  MET n 
6  77  ALA n 
6  78  VAL n 
6  79  ALA n 
6  80  GLY n 
6  81  LEU n 
6  82  LEU n 
6  83  ALA n 
6  84  ASP n 
6  85  ALA n 
6  86  ARG n 
6  87  SER n 
6  88  LEU n 
6  89  ALA n 
6  90  ASP n 
6  91  ILE n 
6  92  ALA n 
6  93  ARG n 
6  94  GLU n 
6  95  GLU n 
6  96  ALA n 
6  97  SER n 
6  98  ASN n 
6  99  PHE n 
6  100 ARG n 
6  101 SER n 
6  102 ASN n 
6  103 PHE n 
6  104 GLY n 
6  105 TYR n 
6  106 ASN n 
6  107 ILE n 
6  108 PRO n 
6  109 LEU n 
6  110 LYS n 
6  111 HIS n 
6  112 LEU n 
6  113 ALA n 
6  114 ASP n 
6  115 ARG n 
6  116 VAL n 
6  117 ALA n 
6  118 MET n 
6  119 TYR n 
6  120 VAL n 
6  121 HIS n 
6  122 ALA n 
6  123 TYR n 
6  124 THR n 
6  125 LEU n 
6  126 TYR n 
6  127 SER n 
6  128 ALA n 
6  129 VAL n 
6  130 ARG n 
6  131 PRO n 
6  132 PHE n 
6  133 GLY n 
6  134 CYS n 
6  135 SER n 
6  136 PHE n 
6  137 MET n 
6  138 LEU n 
6  139 GLY n 
6  140 SER n 
6  141 TYR n 
6  142 SER n 
6  143 VAL n 
6  144 ASN n 
6  145 ASP n 
6  146 GLY n 
6  147 ALA n 
6  148 GLN n 
6  149 LEU n 
6  150 TYR n 
6  151 MET n 
6  152 ILE n 
6  153 ASP n 
6  154 PRO n 
6  155 SER n 
6  156 GLY n 
6  157 VAL n 
6  158 SER n 
6  159 TYR n 
6  160 GLY n 
6  161 TYR n 
6  162 TRP n 
6  163 GLY n 
6  164 CYS n 
6  165 ALA n 
6  166 ILE n 
6  167 GLY n 
6  168 LYS n 
6  169 ALA n 
6  170 ARG n 
6  171 GLN n 
6  172 ALA n 
6  173 ALA n 
6  174 LYS n 
6  175 THR n 
6  176 GLU n 
6  177 ILE n 
6  178 GLU n 
6  179 LYS n 
6  180 LEU n 
6  181 GLN n 
6  182 MET n 
6  183 LYS n 
6  184 GLU n 
6  185 MET n 
6  186 THR n 
6  187 CYS n 
6  188 ARG n 
6  189 ASP n 
6  190 ILE n 
6  191 VAL n 
6  192 LYS n 
6  193 GLU n 
6  194 VAL n 
6  195 ALA n 
6  196 LYS n 
6  197 ILE n 
6  198 ILE n 
6  199 TYR n 
6  200 ILE n 
6  201 VAL n 
6  202 HIS n 
6  203 ASP n 
6  204 GLU n 
6  205 VAL n 
6  206 LYS n 
6  207 ASP n 
6  208 LYS n 
6  209 ALA n 
6  210 PHE n 
6  211 GLU n 
6  212 LEU n 
6  213 GLU n 
6  214 LEU n 
6  215 SER n 
6  216 TRP n 
6  217 VAL n 
6  218 GLY n 
6  219 GLU n 
6  220 LEU n 
6  221 THR n 
6  222 ASN n 
6  223 GLY n 
6  224 ARG n 
6  225 HIS n 
6  226 GLU n 
6  227 ILE n 
6  228 VAL n 
6  229 PRO n 
6  230 LYS n 
6  231 ASP n 
6  232 ILE n 
6  233 ARG n 
6  234 GLU n 
6  235 GLU n 
6  236 ALA n 
6  237 GLU n 
6  238 LYS n 
6  239 TYR n 
6  240 ALA n 
6  241 LYS n 
6  242 GLU n 
6  243 SER n 
6  244 LEU n 
6  245 LYS n 
6  246 GLU n 
6  247 GLU n 
6  248 ASP n 
6  249 GLU n 
6  250 SER n 
6  251 ASP n 
6  252 ASP n 
6  253 ASP n 
6  254 ASN n 
6  255 MET n 
7  1   MET n 
7  2   SER n 
7  3   ARG n 
7  4   GLY n 
7  5   SER n 
7  6   SER n 
7  7   ALA n 
7  8   GLY n 
7  9   PHE n 
7  10  ASP n 
7  11  ARG n 
7  12  HIS n 
7  13  ILE n 
7  14  THR n 
7  15  ILE n 
7  16  PHE n 
7  17  SER n 
7  18  PRO n 
7  19  GLU n 
7  20  GLY n 
7  21  ARG n 
7  22  LEU n 
7  23  TYR n 
7  24  GLN n 
7  25  VAL n 
7  26  GLU n 
7  27  TYR n 
7  28  ALA n 
7  29  PHE n 
7  30  LYS n 
7  31  ALA n 
7  32  ILE n 
7  33  ASN n 
7  34  GLN n 
7  35  GLY n 
7  36  GLY n 
7  37  LEU n 
7  38  THR n 
7  39  SER n 
7  40  VAL n 
7  41  ALA n 
7  42  VAL n 
7  43  ARG n 
7  44  GLY n 
7  45  LYS n 
7  46  ASP n 
7  47  CYS n 
7  48  ALA n 
7  49  VAL n 
7  50  ILE n 
7  51  VAL n 
7  52  THR n 
7  53  GLN n 
7  54  LYS n 
7  55  LYS n 
7  56  VAL n 
7  57  PRO n 
7  58  ASP n 
7  59  LYS n 
7  60  LEU n 
7  61  LEU n 
7  62  ASP n 
7  63  SER n 
7  64  SER n 
7  65  THR n 
7  66  VAL n 
7  67  THR n 
7  68  HIS n 
7  69  LEU n 
7  70  PHE n 
7  71  LYS n 
7  72  ILE n 
7  73  THR n 
7  74  GLU n 
7  75  ASN n 
7  76  ILE n 
7  77  GLY n 
7  78  CYS n 
7  79  VAL n 
7  80  MET n 
7  81  THR n 
7  82  GLY n 
7  83  MET n 
7  84  THR n 
7  85  ALA n 
7  86  ASP n 
7  87  SER n 
7  88  ARG n 
7  89  SER n 
7  90  GLN n 
7  91  VAL n 
7  92  GLN n 
7  93  ARG n 
7  94  ALA n 
7  95  ARG n 
7  96  TYR n 
7  97  GLU n 
7  98  ALA n 
7  99  ALA n 
7  100 ASN n 
7  101 TRP n 
7  102 LYS n 
7  103 TYR n 
7  104 LYS n 
7  105 TYR n 
7  106 GLY n 
7  107 TYR n 
7  108 GLU n 
7  109 ILE n 
7  110 PRO n 
7  111 VAL n 
7  112 ASP n 
7  113 MET n 
7  114 LEU n 
7  115 CYS n 
7  116 LYS n 
7  117 ARG n 
7  118 ILE n 
7  119 ALA n 
7  120 ASP n 
7  121 ILE n 
7  122 SER n 
7  123 GLN n 
7  124 VAL n 
7  125 TYR n 
7  126 THR n 
7  127 GLN n 
7  128 ASN n 
7  129 ALA n 
7  130 GLU n 
7  131 MET n 
7  132 ARG n 
7  133 PRO n 
7  134 LEU n 
7  135 GLY n 
7  136 CYS n 
7  137 CYS n 
7  138 MET n 
7  139 ILE n 
7  140 LEU n 
7  141 ILE n 
7  142 GLY n 
7  143 ILE n 
7  144 ASP n 
7  145 GLU n 
7  146 GLU n 
7  147 GLN n 
7  148 GLY n 
7  149 PRO n 
7  150 GLN n 
7  151 VAL n 
7  152 TYR n 
7  153 LYS n 
7  154 CYS n 
7  155 ASP n 
7  156 PRO n 
7  157 ALA n 
7  158 GLY n 
7  159 TYR n 
7  160 TYR n 
7  161 CYS n 
7  162 GLY n 
7  163 PHE n 
7  164 LYS n 
7  165 ALA n 
7  166 THR n 
7  167 ALA n 
7  168 ALA n 
7  169 GLY n 
7  170 VAL n 
7  171 LYS n 
7  172 GLN n 
7  173 THR n 
7  174 GLU n 
7  175 SER n 
7  176 THR n 
7  177 SER n 
7  178 PHE n 
7  179 LEU n 
7  180 GLU n 
7  181 LYS n 
7  182 LYS n 
7  183 VAL n 
7  184 LYS n 
7  185 LYS n 
7  186 LYS n 
7  187 PHE n 
7  188 ASP n 
7  189 TRP n 
7  190 THR n 
7  191 PHE n 
7  192 GLU n 
7  193 GLN n 
7  194 THR n 
7  195 VAL n 
7  196 GLU n 
7  197 THR n 
7  198 ALA n 
7  199 ILE n 
7  200 THR n 
7  201 CYS n 
7  202 LEU n 
7  203 SER n 
7  204 THR n 
7  205 VAL n 
7  206 LEU n 
7  207 SER n 
7  208 ILE n 
7  209 ASP n 
7  210 PHE n 
7  211 LYS n 
7  212 PRO n 
7  213 SER n 
7  214 GLU n 
7  215 ILE n 
7  216 GLU n 
7  217 VAL n 
7  218 GLY n 
7  219 VAL n 
7  220 VAL n 
7  221 THR n 
7  222 VAL n 
7  223 GLU n 
7  224 ASN n 
7  225 PRO n 
7  226 LYS n 
7  227 PHE n 
7  228 ARG n 
7  229 ILE n 
7  230 LEU n 
7  231 THR n 
7  232 GLU n 
7  233 ALA n 
7  234 GLU n 
7  235 ILE n 
7  236 ASP n 
7  237 ALA n 
7  238 HIS n 
7  239 LEU n 
7  240 VAL n 
7  241 ALA n 
7  242 LEU n 
7  243 ALA n 
7  244 GLU n 
7  245 ARG n 
7  246 ASP n 
8  1   MET n 
8  2   ALA n 
8  3   ALA n 
8  4   VAL n 
8  5   SER n 
8  6   VAL n 
8  7   TYR n 
8  8   ALA n 
8  9   PRO n 
8  10  PRO n 
8  11  VAL n 
8  12  GLY n 
8  13  GLY n 
8  14  PHE n 
8  15  SER n 
8  16  PHE n 
8  17  ASP n 
8  18  ASN n 
8  19  CYS n 
8  20  ARG n 
8  21  ARG n 
8  22  ASN n 
8  23  ALA n 
8  24  VAL n 
8  25  LEU n 
8  26  GLU n 
8  27  ALA n 
8  28  ASP n 
8  29  PHE n 
8  30  ALA n 
8  31  LYS n 
8  32  ARG n 
8  33  GLY n 
8  34  TYR n 
8  35  LYS n 
8  36  LEU n 
8  37  PRO n 
8  38  LYS n 
8  39  VAL n 
8  40  ARG n 
8  41  LYS n 
8  42  THR n 
8  43  GLY n 
8  44  THR n 
8  45  THR n 
8  46  ILE n 
8  47  ALA n 
8  48  GLY n 
8  49  VAL n 
8  50  VAL n 
8  51  TYR n 
8  52  LYS n 
8  53  ASP n 
8  54  GLY n 
8  55  ILE n 
8  56  VAL n 
8  57  LEU n 
8  58  GLY n 
8  59  ALA n 
8  60  ASP n 
8  61  THR n 
8  62  ARG n 
8  63  ALA n 
8  64  THR n 
8  65  GLU n 
8  66  GLY n 
8  67  MET n 
8  68  VAL n 
8  69  VAL n 
8  70  ALA n 
8  71  ASP n 
8  72  LYS n 
8  73  ASN n 
8  74  CYS n 
8  75  SER n 
8  76  LYS n 
8  77  ILE n 
8  78  HIS n 
8  79  PHE n 
8  80  ILE n 
8  81  SER n 
8  82  PRO n 
8  83  ASN n 
8  84  ILE n 
8  85  TYR n 
8  86  CYS n 
8  87  CYS n 
8  88  GLY n 
8  89  ALA n 
8  90  GLY n 
8  91  THR n 
8  92  ALA n 
8  93  ALA n 
8  94  ASP n 
8  95  THR n 
8  96  ASP n 
8  97  MET n 
8  98  THR n 
8  99  THR n 
8  100 GLN n 
8  101 LEU n 
8  102 ILE n 
8  103 SER n 
8  104 SER n 
8  105 ASN n 
8  106 LEU n 
8  107 GLU n 
8  108 LEU n 
8  109 HIS n 
8  110 SER n 
8  111 LEU n 
8  112 SER n 
8  113 THR n 
8  114 GLY n 
8  115 ARG n 
8  116 LEU n 
8  117 PRO n 
8  118 ARG n 
8  119 VAL n 
8  120 VAL n 
8  121 THR n 
8  122 ALA n 
8  123 ASN n 
8  124 ARG n 
8  125 MET n 
8  126 LEU n 
8  127 LYS n 
8  128 GLN n 
8  129 MET n 
8  130 LEU n 
8  131 PHE n 
8  132 ARG n 
8  133 TYR n 
8  134 GLN n 
8  135 GLY n 
8  136 TYR n 
8  137 ILE n 
8  138 GLY n 
8  139 ALA n 
8  140 ALA n 
8  141 LEU n 
8  142 VAL n 
8  143 LEU n 
8  144 GLY n 
8  145 GLY n 
8  146 VAL n 
8  147 ASP n 
8  148 VAL n 
8  149 THR n 
8  150 GLY n 
8  151 PRO n 
8  152 HIS n 
8  153 LEU n 
8  154 TYR n 
8  155 SER n 
8  156 ILE n 
8  157 TYR n 
8  158 PRO n 
8  159 HIS n 
8  160 GLY n 
8  161 SER n 
8  162 THR n 
8  163 ASP n 
8  164 LYS n 
8  165 LEU n 
8  166 PRO n 
8  167 TYR n 
8  168 VAL n 
8  169 THR n 
8  170 MET n 
8  171 GLY n 
8  172 SER n 
8  173 GLY n 
8  174 SER n 
8  175 LEU n 
8  176 ALA n 
8  177 ALA n 
8  178 MET n 
8  179 ALA n 
8  180 VAL n 
8  181 PHE n 
8  182 GLU n 
8  183 ASP n 
8  184 LYS n 
8  185 PHE n 
8  186 ARG n 
8  187 PRO n 
8  188 ASP n 
8  189 MET n 
8  190 GLU n 
8  191 GLU n 
8  192 GLU n 
8  193 GLU n 
8  194 ALA n 
8  195 LYS n 
8  196 ASN n 
8  197 LEU n 
8  198 VAL n 
8  199 SER n 
8  200 GLU n 
8  201 ALA n 
8  202 ILE n 
8  203 ALA n 
8  204 ALA n 
8  205 GLY n 
8  206 ILE n 
8  207 PHE n 
8  208 ASN n 
8  209 ASP n 
8  210 LEU n 
8  211 GLY n 
8  212 SER n 
8  213 GLY n 
8  214 SER n 
8  215 ASN n 
8  216 ILE n 
8  217 ASP n 
8  218 LEU n 
8  219 CYS n 
8  220 VAL n 
8  221 ILE n 
8  222 SER n 
8  223 LYS n 
8  224 ASN n 
8  225 LYS n 
8  226 LEU n 
8  227 ASP n 
8  228 PHE n 
8  229 LEU n 
8  230 ARG n 
8  231 PRO n 
8  232 TYR n 
8  233 THR n 
8  234 VAL n 
8  235 PRO n 
8  236 ASN n 
8  237 LYS n 
8  238 LYS n 
8  239 GLY n 
8  240 THR n 
8  241 ARG n 
8  242 LEU n 
8  243 GLY n 
8  244 ARG n 
8  245 TYR n 
8  246 ARG n 
8  247 CYS n 
8  248 GLU n 
8  249 LYS n 
8  250 GLY n 
8  251 THR n 
8  252 THR n 
8  253 ALA n 
8  254 VAL n 
8  255 LEU n 
8  256 THR n 
8  257 GLU n 
8  258 LYS n 
8  259 ILE n 
8  260 THR n 
8  261 PRO n 
8  262 LEU n 
8  263 GLU n 
8  264 ILE n 
8  265 GLU n 
8  266 VAL n 
8  267 LEU n 
8  268 GLU n 
8  269 GLU n 
8  270 THR n 
8  271 VAL n 
8  272 GLN n 
8  273 THR n 
8  274 MET n 
8  275 ASP n 
8  276 THR n 
8  277 SER n 
9  1   MET n 
9  2   SER n 
9  3   ILE n 
9  4   MET n 
9  5   SER n 
9  6   TYR n 
9  7   ASN n 
9  8   GLY n 
9  9   GLY n 
9  10  ALA n 
9  11  VAL n 
9  12  MET n 
9  13  ALA n 
9  14  MET n 
9  15  LYS n 
9  16  GLY n 
9  17  LYS n 
9  18  ASN n 
9  19  CYS n 
9  20  VAL n 
9  21  ALA n 
9  22  ILE n 
9  23  ALA n 
9  24  ALA n 
9  25  ASP n 
9  26  ARG n 
9  27  ARG n 
9  28  PHE n 
9  29  GLY n 
9  30  ILE n 
9  31  GLN n 
9  32  ALA n 
9  33  GLN n 
9  34  MET n 
9  35  VAL n 
9  36  THR n 
9  37  THR n 
9  38  ASP n 
9  39  PHE n 
9  40  GLN n 
9  41  LYS n 
9  42  ILE n 
9  43  PHE n 
9  44  PRO n 
9  45  MET n 
9  46  GLY n 
9  47  ASP n 
9  48  ARG n 
9  49  LEU n 
9  50  TYR n 
9  51  ILE n 
9  52  GLY n 
9  53  LEU n 
9  54  ALA n 
9  55  GLY n 
9  56  LEU n 
9  57  ALA n 
9  58  THR n 
9  59  ASP n 
9  60  VAL n 
9  61  GLN n 
9  62  THR n 
9  63  VAL n 
9  64  ALA n 
9  65  GLN n 
9  66  ARG n 
9  67  LEU n 
9  68  LYS n 
9  69  PHE n 
9  70  ARG n 
9  71  LEU n 
9  72  ASN n 
9  73  LEU n 
9  74  TYR n 
9  75  GLU n 
9  76  LEU n 
9  77  LYS n 
9  78  GLU n 
9  79  GLY n 
9  80  ARG n 
9  81  GLN n 
9  82  ILE n 
9  83  LYS n 
9  84  PRO n 
9  85  TYR n 
9  86  THR n 
9  87  LEU n 
9  88  MET n 
9  89  SER n 
9  90  MET n 
9  91  VAL n 
9  92  ALA n 
9  93  ASN n 
9  94  LEU n 
9  95  LEU n 
9  96  TYR n 
9  97  GLU n 
9  98  LYS n 
9  99  ARG n 
9  100 PHE n 
9  101 GLY n 
9  102 PRO n 
9  103 TYR n 
9  104 TYR n 
9  105 THR n 
9  106 GLU n 
9  107 PRO n 
9  108 VAL n 
9  109 ILE n 
9  110 ALA n 
9  111 GLY n 
9  112 LEU n 
9  113 ASP n 
9  114 PRO n 
9  115 LYS n 
9  116 THR n 
9  117 PHE n 
9  118 LYS n 
9  119 PRO n 
9  120 PHE n 
9  121 ILE n 
9  122 CYS n 
9  123 SER n 
9  124 LEU n 
9  125 ASP n 
9  126 LEU n 
9  127 ILE n 
9  128 GLY n 
9  129 CYS n 
9  130 PRO n 
9  131 MET n 
9  132 VAL n 
9  133 THR n 
9  134 ASP n 
9  135 ASP n 
9  136 PHE n 
9  137 VAL n 
9  138 VAL n 
9  139 SER n 
9  140 GLY n 
9  141 THR n 
9  142 CYS n 
9  143 ALA n 
9  144 GLU n 
9  145 GLN n 
9  146 MET n 
9  147 TYR n 
9  148 GLY n 
9  149 MET n 
9  150 CYS n 
9  151 GLU n 
9  152 SER n 
9  153 LEU n 
9  154 TRP n 
9  155 GLU n 
9  156 PRO n 
9  157 ASN n 
9  158 MET n 
9  159 ASP n 
9  160 PRO n 
9  161 ASP n 
9  162 HIS n 
9  163 LEU n 
9  164 PHE n 
9  165 GLU n 
9  166 THR n 
9  167 ILE n 
9  168 SER n 
9  169 GLN n 
9  170 ALA n 
9  171 MET n 
9  172 LEU n 
9  173 ASN n 
9  174 ALA n 
9  175 VAL n 
9  176 ASP n 
9  177 ARG n 
9  178 ASP n 
9  179 ALA n 
9  180 VAL n 
9  181 SER n 
9  182 GLY n 
9  183 MET n 
9  184 GLY n 
9  185 VAL n 
9  186 ILE n 
9  187 VAL n 
9  188 HIS n 
9  189 ILE n 
9  190 ILE n 
9  191 GLU n 
9  192 LYS n 
9  193 ASP n 
9  194 LYS n 
9  195 ILE n 
9  196 THR n 
9  197 THR n 
9  198 ARG n 
9  199 THR n 
9  200 LEU n 
9  201 LYS n 
9  202 ALA n 
9  203 ARG n 
9  204 MET n 
9  205 ASP n 
10 1   MET n 
10 2   GLU n 
10 3   TYR n 
10 4   LEU n 
10 5   ILE n 
10 6   GLY n 
10 7   ILE n 
10 8   GLN n 
10 9   GLY n 
10 10  PRO n 
10 11  ASP n 
10 12  TYR n 
10 13  VAL n 
10 14  LEU n 
10 15  VAL n 
10 16  ALA n 
10 17  SER n 
10 18  ASP n 
10 19  ARG n 
10 20  VAL n 
10 21  ALA n 
10 22  ALA n 
10 23  SER n 
10 24  ASN n 
10 25  ILE n 
10 26  VAL n 
10 27  GLN n 
10 28  MET n 
10 29  LYS n 
10 30  ASP n 
10 31  ASP n 
10 32  HIS n 
10 33  ASP n 
10 34  LYS n 
10 35  MET n 
10 36  PHE n 
10 37  LYS n 
10 38  MET n 
10 39  SER n 
10 40  GLU n 
10 41  LYS n 
10 42  ILE n 
10 43  LEU n 
10 44  LEU n 
10 45  LEU n 
10 46  CYS n 
10 47  VAL n 
10 48  GLY n 
10 49  GLU n 
10 50  ALA n 
10 51  GLY n 
10 52  ASP n 
10 53  THR n 
10 54  VAL n 
10 55  GLN n 
10 56  PHE n 
10 57  ALA n 
10 58  GLU n 
10 59  TYR n 
10 60  ILE n 
10 61  GLN n 
10 62  LYS n 
10 63  ASN n 
10 64  VAL n 
10 65  GLN n 
10 66  LEU n 
10 67  TYR n 
10 68  LYS n 
10 69  MET n 
10 70  ARG n 
10 71  ASN n 
10 72  GLY n 
10 73  TYR n 
10 74  GLU n 
10 75  LEU n 
10 76  SER n 
10 77  PRO n 
10 78  THR n 
10 79  ALA n 
10 80  ALA n 
10 81  ALA n 
10 82  ASN n 
10 83  PHE n 
10 84  THR n 
10 85  ARG n 
10 86  ARG n 
10 87  ASN n 
10 88  LEU n 
10 89  ALA n 
10 90  ASP n 
10 91  CYS n 
10 92  LEU n 
10 93  ARG n 
10 94  SER n 
10 95  ARG n 
10 96  THR n 
10 97  PRO n 
10 98  TYR n 
10 99  HIS n 
10 100 VAL n 
10 101 ASN n 
10 102 LEU n 
10 103 LEU n 
10 104 LEU n 
10 105 ALA n 
10 106 GLY n 
10 107 TYR n 
10 108 ASP n 
10 109 GLU n 
10 110 HIS n 
10 111 GLU n 
10 112 GLY n 
10 113 PRO n 
10 114 ALA n 
10 115 LEU n 
10 116 TYR n 
10 117 TYR n 
10 118 MET n 
10 119 ASP n 
10 120 TYR n 
10 121 LEU n 
10 122 ALA n 
10 123 ALA n 
10 124 LEU n 
10 125 ALA n 
10 126 LYS n 
10 127 ALA n 
10 128 PRO n 
10 129 PHE n 
10 130 ALA n 
10 131 ALA n 
10 132 HIS n 
10 133 GLY n 
10 134 TYR n 
10 135 GLY n 
10 136 ALA n 
10 137 PHE n 
10 138 LEU n 
10 139 THR n 
10 140 LEU n 
10 141 SER n 
10 142 ILE n 
10 143 LEU n 
10 144 ASP n 
10 145 ARG n 
10 146 TYR n 
10 147 TYR n 
10 148 THR n 
10 149 PRO n 
10 150 THR n 
10 151 ILE n 
10 152 SER n 
10 153 ARG n 
10 154 GLU n 
10 155 ARG n 
10 156 ALA n 
10 157 VAL n 
10 158 GLU n 
10 159 LEU n 
10 160 LEU n 
10 161 ARG n 
10 162 LYS n 
10 163 CYS n 
10 164 LEU n 
10 165 GLU n 
10 166 GLU n 
10 167 LEU n 
10 168 GLN n 
10 169 LYS n 
10 170 ARG n 
10 171 PHE n 
10 172 ILE n 
10 173 LEU n 
10 174 ASN n 
10 175 LEU n 
10 176 PRO n 
10 177 THR n 
10 178 PHE n 
10 179 SER n 
10 180 VAL n 
10 181 ARG n 
10 182 ILE n 
10 183 ILE n 
10 184 ASP n 
10 185 LYS n 
10 186 ASN n 
10 187 GLY n 
10 188 ILE n 
10 189 HIS n 
10 190 ASP n 
10 191 LEU n 
10 192 ASP n 
10 193 ASN n 
10 194 ILE n 
10 195 SER n 
10 196 PHE n 
10 197 PRO n 
10 198 LYS n 
10 199 GLN n 
10 200 GLY n 
10 201 SER n 
11 1   MET n 
11 2   ALA n 
11 3   LEU n 
11 4   ALA n 
11 5   SER n 
11 6   VAL n 
11 7   LEU n 
11 8   GLU n 
11 9   ARG n 
11 10  PRO n 
11 11  LEU n 
11 12  PRO n 
11 13  VAL n 
11 14  ASN n 
11 15  GLN n 
11 16  ARG n 
11 17  GLY n 
11 18  PHE n 
11 19  PHE n 
11 20  GLY n 
11 21  LEU n 
11 22  GLY n 
11 23  GLY n 
11 24  ARG n 
11 25  ALA n 
11 26  ASP n 
11 27  LEU n 
11 28  LEU n 
11 29  ASP n 
11 30  LEU n 
11 31  GLY n 
11 32  PRO n 
11 33  GLY n 
11 34  SER n 
11 35  LEU n 
11 36  SER n 
11 37  ASP n 
11 38  GLY n 
11 39  LEU n 
11 40  SER n 
11 41  LEU n 
11 42  ALA n 
11 43  ALA n 
11 44  PRO n 
11 45  GLY n 
11 46  TRP n 
11 47  GLY n 
11 48  VAL n 
11 49  PRO n 
11 50  GLU n 
11 51  GLU n 
11 52  PRO n 
11 53  GLY n 
11 54  ILE n 
11 55  GLU n 
11 56  MET n 
11 57  LEU n 
11 58  HIS n 
11 59  GLY n 
11 60  THR n 
11 61  THR n 
11 62  THR n 
11 63  LEU n 
11 64  ALA n 
11 65  PHE n 
11 66  LYS n 
11 67  PHE n 
11 68  ARG n 
11 69  HIS n 
11 70  GLY n 
11 71  VAL n 
11 72  ILE n 
11 73  VAL n 
11 74  ALA n 
11 75  ALA n 
11 76  ASP n 
11 77  SER n 
11 78  ARG n 
11 79  ALA n 
11 80  THR n 
11 81  ALA n 
11 82  GLY n 
11 83  ALA n 
11 84  TYR n 
11 85  ILE n 
11 86  ALA n 
11 87  SER n 
11 88  GLN n 
11 89  THR n 
11 90  VAL n 
11 91  LYS n 
11 92  LYS n 
11 93  VAL n 
11 94  ILE n 
11 95  GLU n 
11 96  ILE n 
11 97  ASN n 
11 98  PRO n 
11 99  TYR n 
11 100 LEU n 
11 101 LEU n 
11 102 GLY n 
11 103 THR n 
11 104 MET n 
11 105 ALA n 
11 106 GLY n 
11 107 GLY n 
11 108 ALA n 
11 109 ALA n 
11 110 ASP n 
11 111 CYS n 
11 112 SER n 
11 113 PHE n 
11 114 TRP n 
11 115 GLU n 
11 116 ARG n 
11 117 LEU n 
11 118 LEU n 
11 119 ALA n 
11 120 ARG n 
11 121 GLN n 
11 122 CYS n 
11 123 ARG n 
11 124 ILE n 
11 125 TYR n 
11 126 GLU n 
11 127 LEU n 
11 128 ARG n 
11 129 ASN n 
11 130 LYS n 
11 131 GLU n 
11 132 ARG n 
11 133 ILE n 
11 134 SER n 
11 135 VAL n 
11 136 ALA n 
11 137 ALA n 
11 138 ALA n 
11 139 SER n 
11 140 LYS n 
11 141 LEU n 
11 142 LEU n 
11 143 ALA n 
11 144 ASN n 
11 145 MET n 
11 146 VAL n 
11 147 TYR n 
11 148 GLN n 
11 149 TYR n 
11 150 LYS n 
11 151 GLY n 
11 152 MET n 
11 153 GLY n 
11 154 LEU n 
11 155 SER n 
11 156 MET n 
11 157 GLY n 
11 158 THR n 
11 159 MET n 
11 160 ILE n 
11 161 CYS n 
11 162 GLY n 
11 163 TRP n 
11 164 ASP n 
11 165 LYS n 
11 166 ARG n 
11 167 GLY n 
11 168 PRO n 
11 169 GLY n 
11 170 LEU n 
11 171 TYR n 
11 172 TYR n 
11 173 VAL n 
11 174 ASP n 
11 175 SER n 
11 176 GLU n 
11 177 GLY n 
11 178 ASN n 
11 179 ARG n 
11 180 ILE n 
11 181 SER n 
11 182 GLY n 
11 183 ALA n 
11 184 THR n 
11 185 PHE n 
11 186 SER n 
11 187 VAL n 
11 188 GLY n 
11 189 SER n 
11 190 GLY n 
11 191 SER n 
11 192 VAL n 
11 193 TYR n 
11 194 ALA n 
11 195 TYR n 
11 196 GLY n 
11 197 VAL n 
11 198 MET n 
11 199 ASP n 
11 200 ARG n 
11 201 GLY n 
11 202 TYR n 
11 203 SER n 
11 204 TYR n 
11 205 ASP n 
11 206 LEU n 
11 207 GLU n 
11 208 VAL n 
11 209 GLU n 
11 210 GLN n 
11 211 ALA n 
11 212 TYR n 
11 213 ASP n 
11 214 LEU n 
11 215 ALA n 
11 216 ARG n 
11 217 ARG n 
11 218 ALA n 
11 219 ILE n 
11 220 TYR n 
11 221 GLN n 
11 222 ALA n 
11 223 THR n 
11 224 TYR n 
11 225 ARG n 
11 226 ASP n 
11 227 ALA n 
11 228 TYR n 
11 229 SER n 
11 230 GLY n 
11 231 GLY n 
11 232 ALA n 
11 233 VAL n 
11 234 ASN n 
11 235 LEU n 
11 236 TYR n 
11 237 HIS n 
11 238 VAL n 
11 239 ARG n 
11 240 GLU n 
11 241 ASP n 
11 242 GLY n 
11 243 TRP n 
11 244 ILE n 
11 245 ARG n 
11 246 VAL n 
11 247 SER n 
11 248 SER n 
11 249 ASP n 
11 250 ASN n 
11 251 VAL n 
11 252 ALA n 
11 253 ASP n 
11 254 LEU n 
11 255 HIS n 
11 256 GLU n 
11 257 LYS n 
11 258 TYR n 
11 259 SER n 
11 260 GLY n 
11 261 SER n 
11 262 THR n 
11 263 PRO n 
12 1   MET n 
12 2   LEU n 
12 3   SER n 
12 4   SER n 
12 5   THR n 
12 6   ALA n 
12 7   MET n 
12 8   TYR n 
12 9   SER n 
12 10  ALA n 
12 11  PRO n 
12 12  GLY n 
12 13  ARG n 
12 14  ASP n 
12 15  LEU n 
12 16  GLY n 
12 17  MET n 
12 18  GLU n 
12 19  PRO n 
12 20  HIS n 
12 21  ARG n 
12 22  ALA n 
12 23  ALA n 
12 24  GLY n 
12 25  PRO n 
12 26  LEU n 
12 27  GLN n 
12 28  LEU n 
12 29  ARG n 
12 30  PHE n 
12 31  SER n 
12 32  PRO n 
12 33  TYR n 
12 34  VAL n 
12 35  PHE n 
12 36  ASN n 
12 37  GLY n 
12 38  GLY n 
12 39  THR n 
12 40  ILE n 
12 41  LEU n 
12 42  ALA n 
12 43  ILE n 
12 44  ALA n 
12 45  GLY n 
12 46  GLU n 
12 47  ASP n 
12 48  PHE n 
12 49  ALA n 
12 50  ILE n 
12 51  VAL n 
12 52  ALA n 
12 53  SER n 
12 54  ASP n 
12 55  THR n 
12 56  ARG n 
12 57  LEU n 
12 58  SER n 
12 59  GLU n 
12 60  GLY n 
12 61  PHE n 
12 62  SER n 
12 63  ILE n 
12 64  HIS n 
12 65  THR n 
12 66  ARG n 
12 67  ASP n 
12 68  SER n 
12 69  PRO n 
12 70  LYS n 
12 71  CYS n 
12 72  TYR n 
12 73  LYS n 
12 74  LEU n 
12 75  THR n 
12 76  ASP n 
12 77  LYS n 
12 78  THR n 
12 79  VAL n 
12 80  ILE n 
12 81  GLY n 
12 82  CYS n 
12 83  SER n 
12 84  GLY n 
12 85  PHE n 
12 86  HIS n 
12 87  GLY n 
12 88  ASP n 
12 89  CYS n 
12 90  LEU n 
12 91  THR n 
12 92  LEU n 
12 93  THR n 
12 94  LYS n 
12 95  ILE n 
12 96  ILE n 
12 97  GLU n 
12 98  ALA n 
12 99  ARG n 
12 100 LEU n 
12 101 LYS n 
12 102 MET n 
12 103 TYR n 
12 104 LYS n 
12 105 HIS n 
12 106 SER n 
12 107 ASN n 
12 108 ASN n 
12 109 LYS n 
12 110 ALA n 
12 111 MET n 
12 112 THR n 
12 113 THR n 
12 114 GLY n 
12 115 ALA n 
12 116 ILE n 
12 117 ALA n 
12 118 ALA n 
12 119 MET n 
12 120 LEU n 
12 121 SER n 
12 122 THR n 
12 123 ILE n 
12 124 LEU n 
12 125 TYR n 
12 126 SER n 
12 127 ARG n 
12 128 ARG n 
12 129 PHE n 
12 130 PHE n 
12 131 PRO n 
12 132 TYR n 
12 133 TYR n 
12 134 VAL n 
12 135 TYR n 
12 136 ASN n 
12 137 ILE n 
12 138 ILE n 
12 139 GLY n 
12 140 GLY n 
12 141 LEU n 
12 142 ASP n 
12 143 GLU n 
12 144 GLU n 
12 145 GLY n 
12 146 LYS n 
12 147 GLY n 
12 148 ALA n 
12 149 VAL n 
12 150 TYR n 
12 151 SER n 
12 152 PHE n 
12 153 ASP n 
12 154 PRO n 
12 155 VAL n 
12 156 GLY n 
12 157 SER n 
12 158 TYR n 
12 159 GLN n 
12 160 ARG n 
12 161 ASP n 
12 162 SER n 
12 163 PHE n 
12 164 LYS n 
12 165 ALA n 
12 166 GLY n 
12 167 GLY n 
12 168 SER n 
12 169 ALA n 
12 170 SER n 
12 171 ALA n 
12 172 MET n 
12 173 LEU n 
12 174 GLN n 
12 175 PRO n 
12 176 LEU n 
12 177 LEU n 
12 178 ASP n 
12 179 ASN n 
12 180 GLN n 
12 181 VAL n 
12 182 GLY n 
12 183 PHE n 
12 184 LYS n 
12 185 ASN n 
12 186 MET n 
12 187 GLN n 
12 188 ASN n 
12 189 VAL n 
12 190 GLU n 
12 191 HIS n 
12 192 VAL n 
12 193 PRO n 
12 194 LEU n 
12 195 SER n 
12 196 LEU n 
12 197 ASP n 
12 198 ARG n 
12 199 ALA n 
12 200 MET n 
12 201 ARG n 
12 202 LEU n 
12 203 VAL n 
12 204 LYS n 
12 205 ASP n 
12 206 VAL n 
12 207 PHE n 
12 208 ILE n 
12 209 SER n 
12 210 ALA n 
12 211 ALA n 
12 212 GLU n 
12 213 ARG n 
12 214 ASP n 
12 215 VAL n 
12 216 TYR n 
12 217 THR n 
12 218 GLY n 
12 219 ASP n 
12 220 ALA n 
12 221 LEU n 
12 222 ARG n 
12 223 ILE n 
12 224 CYS n 
12 225 ILE n 
12 226 VAL n 
12 227 THR n 
12 228 LYS n 
12 229 GLU n 
12 230 GLY n 
12 231 ILE n 
12 232 ARG n 
12 233 GLU n 
12 234 GLU n 
12 235 THR n 
12 236 VAL n 
12 237 SER n 
12 238 LEU n 
12 239 ARG n 
12 240 LYS n 
12 241 ASP n 
13 1   MET n 
13 2   GLU n 
13 3   ALA n 
13 4   PHE n 
13 5   LEU n 
13 6   GLY n 
13 7   SER n 
13 8   ARG n 
13 9   SER n 
13 10  GLY n 
13 11  LEU n 
13 12  TRP n 
13 13  ALA n 
13 14  GLY n 
13 15  GLY n 
13 16  PRO n 
13 17  ALA n 
13 18  PRO n 
13 19  GLY n 
13 20  GLN n 
13 21  PHE n 
13 22  TYR n 
13 23  ARG n 
13 24  ILE n 
13 25  PRO n 
13 26  SER n 
13 27  THR n 
13 28  PRO n 
13 29  ASP n 
13 30  SER n 
13 31  PHE n 
13 32  MET n 
13 33  ASP n 
13 34  PRO n 
13 35  ALA n 
13 36  SER n 
13 37  ALA n 
13 38  LEU n 
13 39  TYR n 
13 40  ARG n 
13 41  GLY n 
13 42  PRO n 
13 43  ILE n 
13 44  THR n 
13 45  ARG n 
13 46  THR n 
13 47  GLN n 
13 48  ASN n 
13 49  PRO n 
13 50  MET n 
13 51  VAL n 
13 52  THR n 
13 53  GLY n 
13 54  THR n 
13 55  SER n 
13 56  VAL n 
13 57  LEU n 
13 58  GLY n 
13 59  VAL n 
13 60  LYS n 
13 61  PHE n 
13 62  GLU n 
13 63  GLY n 
13 64  GLY n 
13 65  VAL n 
13 66  VAL n 
13 67  ILE n 
13 68  ALA n 
13 69  ALA n 
13 70  ASP n 
13 71  MET n 
13 72  LEU n 
13 73  GLY n 
13 74  SER n 
13 75  TYR n 
13 76  GLY n 
13 77  SER n 
13 78  LEU n 
13 79  ALA n 
13 80  ARG n 
13 81  PHE n 
13 82  ARG n 
13 83  ASN n 
13 84  ILE n 
13 85  SER n 
13 86  ARG n 
13 87  ILE n 
13 88  MET n 
13 89  ARG n 
13 90  VAL n 
13 91  ASN n 
13 92  ASN n 
13 93  SER n 
13 94  THR n 
13 95  MET n 
13 96  LEU n 
13 97  GLY n 
13 98  ALA n 
13 99  SER n 
13 100 GLY n 
13 101 ASP n 
13 102 TYR n 
13 103 ALA n 
13 104 ASP n 
13 105 PHE n 
13 106 GLN n 
13 107 TYR n 
13 108 LEU n 
13 109 LYS n 
13 110 GLN n 
13 111 VAL n 
13 112 LEU n 
13 113 GLY n 
13 114 GLN n 
13 115 MET n 
13 116 VAL n 
13 117 ILE n 
13 118 ASP n 
13 119 GLU n 
13 120 GLU n 
13 121 LEU n 
13 122 LEU n 
13 123 GLY n 
13 124 ASP n 
13 125 GLY n 
13 126 HIS n 
13 127 SER n 
13 128 TYR n 
13 129 SER n 
13 130 PRO n 
13 131 ARG n 
13 132 ALA n 
13 133 ILE n 
13 134 HIS n 
13 135 SER n 
13 136 TRP n 
13 137 LEU n 
13 138 THR n 
13 139 ARG n 
13 140 ALA n 
13 141 MET n 
13 142 TYR n 
13 143 SER n 
13 144 ARG n 
13 145 ARG n 
13 146 SER n 
13 147 LYS n 
13 148 MET n 
13 149 ASN n 
13 150 PRO n 
13 151 LEU n 
13 152 TRP n 
13 153 ASN n 
13 154 THR n 
13 155 MET n 
13 156 VAL n 
13 157 ILE n 
13 158 GLY n 
13 159 GLY n 
13 160 TYR n 
13 161 ALA n 
13 162 ASP n 
13 163 GLY n 
13 164 GLU n 
13 165 SER n 
13 166 PHE n 
13 167 LEU n 
13 168 GLY n 
13 169 TYR n 
13 170 VAL n 
13 171 ASP n 
13 172 MET n 
13 173 LEU n 
13 174 GLY n 
13 175 VAL n 
13 176 ALA n 
13 177 TYR n 
13 178 GLU n 
13 179 ALA n 
13 180 PRO n 
13 181 SER n 
13 182 LEU n 
13 183 ALA n 
13 184 THR n 
13 185 GLY n 
13 186 TYR n 
13 187 GLY n 
13 188 ALA n 
13 189 TYR n 
13 190 LEU n 
13 191 ALA n 
13 192 GLN n 
13 193 PRO n 
13 194 LEU n 
13 195 LEU n 
13 196 ARG n 
13 197 GLU n 
13 198 VAL n 
13 199 LEU n 
13 200 GLU n 
13 201 LYS n 
13 202 GLN n 
13 203 PRO n 
13 204 VAL n 
13 205 LEU n 
13 206 SER n 
13 207 GLN n 
13 208 THR n 
13 209 GLU n 
13 210 ALA n 
13 211 ARG n 
13 212 ASP n 
13 213 LEU n 
13 214 VAL n 
13 215 GLU n 
13 216 ARG n 
13 217 CYS n 
13 218 MET n 
13 219 ARG n 
13 220 VAL n 
13 221 LEU n 
13 222 TYR n 
13 223 TYR n 
13 224 ARG n 
13 225 ASP n 
13 226 ALA n 
13 227 ARG n 
13 228 SER n 
13 229 TYR n 
13 230 ASN n 
13 231 ARG n 
13 232 PHE n 
13 233 GLN n 
13 234 ILE n 
13 235 ALA n 
13 236 THR n 
13 237 VAL n 
13 238 THR n 
13 239 GLU n 
13 240 LYS n 
13 241 GLY n 
13 242 VAL n 
13 243 GLU n 
13 244 ILE n 
13 245 GLU n 
13 246 GLY n 
13 247 PRO n 
13 248 LEU n 
13 249 SER n 
13 250 THR n 
13 251 GLU n 
13 252 THR n 
13 253 ASN n 
14 1   MET n 
14 2   ALA n 
14 3   ALA n 
14 4   THR n 
14 5   LEU n 
14 6   LEU n 
14 7   ALA n 
14 8   ALA n 
14 9   ARG n 
14 10  GLY n 
14 11  ALA n 
14 12  GLY n 
14 13  PRO n 
14 14  ALA n 
14 15  PRO n 
14 16  ALA n 
14 17  TRP n 
14 18  GLY n 
14 19  PRO n 
14 20  GLU n 
14 21  ALA n 
14 22  PHE n 
14 23  THR n 
14 24  PRO n 
14 25  ASP n 
14 26  TRP n 
14 27  GLU n 
14 28  SER n 
14 29  ARG n 
14 30  GLU n 
14 31  VAL n 
14 32  SER n 
14 33  THR n 
14 34  GLY n 
14 35  THR n 
14 36  THR n 
14 37  ILE n 
14 38  MET n 
14 39  ALA n 
14 40  VAL n 
14 41  GLN n 
14 42  PHE n 
14 43  ASP n 
14 44  GLY n 
14 45  GLY n 
14 46  VAL n 
14 47  VAL n 
14 48  LEU n 
14 49  GLY n 
14 50  ALA n 
14 51  ASP n 
14 52  SER n 
14 53  ARG n 
14 54  THR n 
14 55  THR n 
14 56  THR n 
14 57  GLY n 
14 58  SER n 
14 59  TYR n 
14 60  ILE n 
14 61  ALA n 
14 62  ASN n 
14 63  ARG n 
14 64  VAL n 
14 65  THR n 
14 66  ASP n 
14 67  LYS n 
14 68  LEU n 
14 69  THR n 
14 70  PRO n 
14 71  ILE n 
14 72  HIS n 
14 73  ASP n 
14 74  ARG n 
14 75  ILE n 
14 76  PHE n 
14 77  CYS n 
14 78  CYS n 
14 79  ARG n 
14 80  SER n 
14 81  GLY n 
14 82  SER n 
14 83  ALA n 
14 84  ALA n 
14 85  ASP n 
14 86  THR n 
14 87  GLN n 
14 88  ALA n 
14 89  VAL n 
14 90  ALA n 
14 91  ASP n 
14 92  ALA n 
14 93  VAL n 
14 94  THR n 
14 95  TYR n 
14 96  GLN n 
14 97  LEU n 
14 98  GLY n 
14 99  PHE n 
14 100 HIS n 
14 101 SER n 
14 102 ILE n 
14 103 GLU n 
14 104 LEU n 
14 105 ASN n 
14 106 GLU n 
14 107 PRO n 
14 108 PRO n 
14 109 LEU n 
14 110 VAL n 
14 111 HIS n 
14 112 THR n 
14 113 ALA n 
14 114 ALA n 
14 115 SER n 
14 116 LEU n 
14 117 PHE n 
14 118 LYS n 
14 119 GLU n 
14 120 MET n 
14 121 CYS n 
14 122 TYR n 
14 123 ARG n 
14 124 TYR n 
14 125 ARG n 
14 126 GLU n 
14 127 ASP n 
14 128 LEU n 
14 129 MET n 
14 130 ALA n 
14 131 GLY n 
14 132 ILE n 
14 133 ILE n 
14 134 ILE n 
14 135 ALA n 
14 136 GLY n 
14 137 TRP n 
14 138 ASP n 
14 139 PRO n 
14 140 GLN n 
14 141 GLU n 
14 142 GLY n 
14 143 GLY n 
14 144 GLN n 
14 145 VAL n 
14 146 TYR n 
14 147 SER n 
14 148 VAL n 
14 149 PRO n 
14 150 MET n 
14 151 GLY n 
14 152 GLY n 
14 153 MET n 
14 154 MET n 
14 155 VAL n 
14 156 ARG n 
14 157 GLN n 
14 158 SER n 
14 159 PHE n 
14 160 ALA n 
14 161 ILE n 
14 162 GLY n 
14 163 GLY n 
14 164 SER n 
14 165 GLY n 
14 166 SER n 
14 167 SER n 
14 168 TYR n 
14 169 ILE n 
14 170 TYR n 
14 171 GLY n 
14 172 TYR n 
14 173 VAL n 
14 174 ASP n 
14 175 ALA n 
14 176 THR n 
14 177 TYR n 
14 178 ARG n 
14 179 GLU n 
14 180 GLY n 
14 181 MET n 
14 182 THR n 
14 183 LYS n 
14 184 GLU n 
14 185 GLU n 
14 186 CYS n 
14 187 LEU n 
14 188 GLN n 
14 189 PHE n 
14 190 THR n 
14 191 ALA n 
14 192 ASN n 
14 193 ALA n 
14 194 LEU n 
14 195 ALA n 
14 196 LEU n 
14 197 ALA n 
14 198 MET n 
14 199 GLU n 
14 200 ARG n 
14 201 ASP n 
14 202 GLY n 
14 203 SER n 
14 204 SER n 
14 205 GLY n 
14 206 GLY n 
14 207 VAL n 
14 208 ILE n 
14 209 ARG n 
14 210 LEU n 
14 211 ALA n 
14 212 ALA n 
14 213 ILE n 
14 214 ALA n 
14 215 GLU n 
14 216 SER n 
14 217 GLY n 
14 218 VAL n 
14 219 GLU n 
14 220 ARG n 
14 221 GLN n 
14 222 VAL n 
14 223 LEU n 
14 224 LEU n 
14 225 GLY n 
14 226 ASP n 
14 227 GLN n 
14 228 ILE n 
14 229 PRO n 
14 230 LYS n 
14 231 PHE n 
14 232 ALA n 
14 233 VAL n 
14 234 ALA n 
14 235 THR n 
14 236 LEU n 
14 237 PRO n 
14 238 PRO n 
14 239 ALA n 
15 1   MET n 
15 2   ALA n 
15 3   ALA n 
15 4   THR n 
15 5   PHE n 
15 6   PHE n 
15 7   GLY n 
15 8   GLU n 
15 9   VAL n 
15 10  VAL n 
15 11  LYS n 
15 12  ALA n 
15 13  PRO n 
15 14  CYS n 
15 15  ARG n 
15 16  ALA n 
15 17  GLY n 
15 18  THR n 
15 19  GLU n 
15 20  ASP n 
15 21  GLU n 
15 22  GLU n 
15 23  GLU n 
15 24  GLU n 
15 25  GLU n 
15 26  GLU n 
15 27  GLY n 
15 28  ARG n 
15 29  ARG n 
15 30  GLU n 
15 31  THR n 
15 32  PRO n 
15 33  GLU n 
15 34  ASP n 
15 35  ARG n 
15 36  GLU n 
15 37  VAL n 
15 38  ARG n 
15 39  LEU n 
15 40  GLN n 
15 41  LEU n 
15 42  ALA n 
15 43  ARG n 
15 44  LYS n 
15 45  ARG n 
15 46  GLU n 
15 47  VAL n 
15 48  ARG n 
15 49  LEU n 
15 50  LEU n 
15 51  ARG n 
15 52  ARG n 
15 53  GLN n 
15 54  THR n 
15 55  LYS n 
15 56  THR n 
15 57  SER n 
15 58  LEU n 
15 59  GLU n 
15 60  VAL n 
15 61  SER n 
15 62  LEU n 
15 63  LEU n 
15 64  GLU n 
15 65  LYS n 
15 66  TYR n 
15 67  PRO n 
15 68  CYS n 
15 69  SER n 
15 70  LYS n 
15 71  PHE n 
15 72  ILE n 
15 73  ILE n 
15 74  ALA n 
15 75  ILE n 
15 76  GLY n 
15 77  ASN n 
15 78  ASN n 
15 79  ALA n 
15 80  VAL n 
15 81  ALA n 
15 82  PHE n 
15 83  LEU n 
15 84  SER n 
15 85  SER n 
15 86  PHE n 
15 87  VAL n 
15 88  MET n 
15 89  ASN n 
15 90  SER n 
15 91  GLY n 
15 92  VAL n 
15 93  TRP n 
15 94  GLU n 
15 95  GLU n 
15 96  VAL n 
15 97  GLY n 
15 98  CYS n 
15 99  ALA n 
15 100 LYS n 
15 101 LEU n 
15 102 TRP n 
15 103 ASN n 
15 104 GLU n 
15 105 TRP n 
15 106 CYS n 
15 107 ARG n 
15 108 THR n 
15 109 THR n 
15 110 ASP n 
15 111 THR n 
15 112 THR n 
15 113 HIS n 
15 114 LEU n 
15 115 SER n 
15 116 SER n 
15 117 THR n 
15 118 GLU n 
15 119 ALA n 
15 120 PHE n 
15 121 CYS n 
15 122 VAL n 
15 123 PHE n 
15 124 TYR n 
15 125 HIS n 
15 126 LEU n 
15 127 LYS n 
15 128 SER n 
15 129 ASN n 
15 130 PRO n 
15 131 SER n 
15 132 VAL n 
15 133 PHE n 
15 134 LEU n 
15 135 CYS n 
15 136 GLN n 
15 137 CYS n 
15 138 SER n 
15 139 CYS n 
15 140 TYR n 
15 141 VAL n 
15 142 ALA n 
15 143 GLU n 
15 144 ASP n 
15 145 GLN n 
15 146 GLN n 
15 147 TYR n 
15 148 GLN n 
15 149 TRP n 
15 150 LEU n 
15 151 GLU n 
15 152 LYS n 
15 153 VAL n 
15 154 PHE n 
15 155 GLY n 
15 156 SER n 
15 157 CYS n 
15 158 PRO n 
15 159 ARG n 
15 160 LYS n 
15 161 ASN n 
15 162 MET n 
15 163 GLN n 
15 164 ILE n 
15 165 THR n 
15 166 ILE n 
15 167 LEU n 
15 168 THR n 
15 169 CYS n 
15 170 ARG n 
15 171 HIS n 
15 172 VAL n 
15 173 THR n 
15 174 ASP n 
15 175 TYR n 
15 176 LYS n 
15 177 THR n 
15 178 SER n 
15 179 GLU n 
15 180 SER n 
15 181 THR n 
15 182 GLY n 
15 183 SER n 
15 184 LEU n 
15 185 PRO n 
15 186 SER n 
15 187 PRO n 
15 188 PHE n 
15 189 LEU n 
15 190 ARG n 
15 191 ALA n 
15 192 LEU n 
15 193 LYS n 
15 194 THR n 
15 195 GLN n 
15 196 ASN n 
15 197 PHE n 
15 198 LYS n 
15 199 ASP n 
15 200 SER n 
15 201 ALA n 
15 202 CYS n 
15 203 CYS n 
15 204 PRO n 
15 205 LEU n 
15 206 LEU n 
15 207 GLU n 
15 208 GLN n 
15 209 PRO n 
15 210 ASN n 
15 211 ILE n 
15 212 VAL n 
15 213 HIS n 
15 214 ASP n 
15 215 LEU n 
15 216 PRO n 
15 217 ALA n 
15 218 ALA n 
15 219 VAL n 
15 220 LEU n 
15 221 SER n 
15 222 TYR n 
15 223 CYS n 
15 224 GLN n 
15 225 VAL n 
15 226 TRP n 
15 227 LYS n 
15 228 ILE n 
15 229 PRO n 
15 230 ALA n 
15 231 ILE n 
15 232 LEU n 
15 233 TYR n 
15 234 LEU n 
15 235 CYS n 
15 236 TYR n 
15 237 THR n 
15 238 ASP n 
15 239 VAL n 
15 240 MET n 
15 241 LYS n 
15 242 LEU n 
15 243 ASP n 
15 244 LEU n 
15 245 ILE n 
15 246 THR n 
15 247 VAL n 
15 248 GLU n 
15 249 ALA n 
15 250 PHE n 
15 251 LYS n 
15 252 PRO n 
15 253 ILE n 
15 254 LEU n 
15 255 SER n 
15 256 THR n 
15 257 ARG n 
15 258 SER n 
15 259 LEU n 
15 260 LYS n 
15 261 GLY n 
15 262 LEU n 
15 263 VAL n 
15 264 LYS n 
15 265 ASN n 
15 266 ILE n 
15 267 PRO n 
15 268 GLN n 
15 269 SER n 
15 270 THR n 
15 271 GLU n 
15 272 ILE n 
15 273 LEU n 
15 274 LYS n 
15 275 LYS n 
15 276 LEU n 
15 277 MET n 
15 278 THR n 
15 279 THR n 
15 280 ASN n 
15 281 GLU n 
15 282 ILE n 
15 283 GLN n 
15 284 SER n 
15 285 ASN n 
15 286 ILE n 
15 287 TYR n 
15 288 THR n 
16 1   MET n 
16 2   PHE n 
16 3   VAL n 
16 4   PRO n 
16 5   CYS n 
16 6   GLY n 
16 7   GLU n 
16 8   SER n 
16 9   ALA n 
16 10  PRO n 
16 11  ASP n 
16 12  LEU n 
16 13  ALA n 
16 14  GLY n 
16 15  PHE n 
16 16  THR n 
16 17  LEU n 
16 18  LEU n 
16 19  MET n 
16 20  PRO n 
16 21  ALA n 
16 22  VAL n 
16 23  SER n 
16 24  VAL n 
16 25  GLY n 
16 26  ASN n 
16 27  VAL n 
16 28  GLY n 
16 29  GLN n 
16 30  LEU n 
16 31  ALA n 
16 32  MET n 
16 33  ASP n 
16 34  LEU n 
16 35  ILE n 
16 36  ILE n 
16 37  SER n 
16 38  THR n 
16 39  LEU n 
16 40  ASN n 
16 41  MET n 
16 42  SER n 
16 43  LYS n 
16 44  ILE n 
16 45  GLY n 
16 46  TYR n 
16 47  PHE n 
16 48  TYR n 
16 49  THR n 
16 50  ASP n 
16 51  CYS n 
16 52  LEU n 
16 53  VAL n 
16 54  PRO n 
16 55  MET n 
16 56  VAL n 
16 57  GLY n 
16 58  ASN n 
16 59  ASN n 
16 60  PRO n 
16 61  TYR n 
16 62  ALA n 
16 63  THR n 
16 64  THR n 
16 65  GLU n 
16 66  GLY n 
16 67  ASN n 
16 68  SER n 
16 69  THR n 
16 70  GLU n 
16 71  LEU n 
16 72  SER n 
16 73  ILE n 
16 74  ASN n 
16 75  ALA n 
16 76  GLU n 
16 77  VAL n 
16 78  TYR n 
16 79  SER n 
16 80  LEU n 
16 81  PRO n 
16 82  SER n 
16 83  ARG n 
16 84  LYS n 
16 85  LEU n 
16 86  VAL n 
16 87  ALA n 
16 88  LEU n 
16 89  GLN n 
16 90  LEU n 
16 91  ARG n 
16 92  SER n 
16 93  ILE n 
16 94  PHE n 
16 95  ILE n 
16 96  LYS n 
16 97  TYR n 
16 98  LYS n 
16 99  SER n 
16 100 LYS n 
16 101 PRO n 
16 102 PHE n 
16 103 CYS n 
16 104 GLU n 
16 105 LYS n 
16 106 LEU n 
16 107 LEU n 
16 108 SER n 
16 109 TRP n 
16 110 VAL n 
16 111 LYS n 
16 112 SER n 
16 113 SER n 
16 114 GLY n 
16 115 CYS n 
16 116 ALA n 
16 117 ARG n 
16 118 VAL n 
16 119 ILE n 
16 120 VAL n 
16 121 LEU n 
16 122 SER n 
16 123 SER n 
16 124 SER n 
16 125 HIS n 
16 126 SER n 
16 127 TYR n 
16 128 GLN n 
16 129 ARG n 
16 130 ASN n 
16 131 ASP n 
16 132 LEU n 
16 133 GLN n 
16 134 LEU n 
16 135 ARG n 
16 136 SER n 
16 137 THR n 
16 138 PRO n 
16 139 PHE n 
16 140 ARG n 
16 141 TYR n 
16 142 LEU n 
16 143 LEU n 
16 144 THR n 
16 145 PRO n 
16 146 SER n 
16 147 MET n 
16 148 GLN n 
16 149 LYS n 
16 150 SER n 
16 151 VAL n 
16 152 GLN n 
16 153 ASN n 
16 154 LYS n 
16 155 ILE n 
16 156 LYS n 
16 157 SER n 
16 158 LEU n 
16 159 ASN n 
16 160 TRP n 
16 161 GLU n 
16 162 GLU n 
16 163 MET n 
16 164 GLU n 
16 165 LYS n 
16 166 SER n 
16 167 ARG n 
16 168 CYS n 
16 169 ILE n 
16 170 PRO n 
16 171 GLU n 
16 172 ILE n 
16 173 ASP n 
16 174 ASP n 
16 175 SER n 
16 176 GLU n 
16 177 PHE n 
16 178 CYS n 
16 179 ILE n 
16 180 ARG n 
16 181 ILE n 
16 182 PRO n 
16 183 GLY n 
16 184 GLY n 
16 185 GLY n 
16 186 ILE n 
16 187 THR n 
16 188 LYS n 
16 189 THR n 
16 190 LEU n 
16 191 TYR n 
16 192 ASP n 
16 193 GLU n 
16 194 SER n 
16 195 CYS n 
16 196 SER n 
16 197 LYS n 
16 198 GLU n 
16 199 ILE n 
16 200 GLN n 
16 201 MET n 
16 202 ALA n 
16 203 VAL n 
16 204 LEU n 
16 205 LEU n 
16 206 LYS n 
16 207 PHE n 
16 208 VAL n 
16 209 SER n 
16 210 GLU n 
16 211 GLY n 
16 212 ASP n 
16 213 ASN n 
16 214 ILE n 
16 215 PRO n 
16 216 ASP n 
16 217 ALA n 
16 218 LEU n 
16 219 GLY n 
16 220 LEU n 
16 221 VAL n 
16 222 GLU n 
16 223 TYR n 
16 224 LEU n 
16 225 ASN n 
16 226 GLU n 
16 227 TRP n 
16 228 LEU n 
16 229 GLN n 
16 230 ILE n 
16 231 LEU n 
16 232 LYS n 
16 233 PRO n 
16 234 LEU n 
16 235 SER n 
16 236 ASP n 
16 237 ASP n 
16 238 PRO n 
16 239 THR n 
16 240 VAL n 
16 241 SER n 
16 242 ALA n 
16 243 SER n 
16 244 ARG n 
16 245 TRP n 
16 246 LYS n 
16 247 ILE n 
16 248 PRO n 
16 249 SER n 
16 250 SER n 
16 251 TRP n 
16 252 ARG n 
16 253 LEU n 
16 254 LEU n 
16 255 PHE n 
16 256 GLY n 
16 257 SER n 
16 258 GLY n 
16 259 LEU n 
16 260 PRO n 
16 261 PRO n 
16 262 ALA n 
16 263 LEU n 
16 264 PHE n 
17 1   MET n 
17 2   ASN n 
17 3   ALA n 
17 4   ARG n 
17 5   GLY n 
17 6   LEU n 
17 7   GLY n 
17 8   SER n 
17 9   GLU n 
17 10  LEU n 
17 11  LYS n 
17 12  ASP n 
17 13  SER n 
17 14  ILE n 
17 15  PRO n 
17 16  VAL n 
17 17  THR n 
17 18  GLU n 
17 19  LEU n 
17 20  SER n 
17 21  ALA n 
17 22  SER n 
17 23  GLY n 
17 24  PRO n 
17 25  PHE n 
17 26  GLU n 
17 27  SER n 
17 28  HIS n 
17 29  ASP n 
17 30  LEU n 
17 31  LEU n 
17 32  ARG n 
17 33  LYS n 
17 34  GLY n 
17 35  PHE n 
17 36  SER n 
17 37  CYS n 
17 38  VAL n 
17 39  LYS n 
17 40  ASN n 
17 41  GLU n 
17 42  LEU n 
17 43  LEU n 
17 44  PRO n 
17 45  SER n 
17 46  HIS n 
17 47  PRO n 
17 48  LEU n 
17 49  GLU n 
17 50  LEU n 
17 51  SER n 
17 52  GLU n 
17 53  LYS n 
17 54  ASN n 
17 55  PHE n 
17 56  GLN n 
17 57  LEU n 
17 58  ASN n 
17 59  GLN n 
17 60  ASP n 
17 61  LYS n 
17 62  MET n 
17 63  ASN n 
17 64  PHE n 
17 65  SER n 
17 66  THR n 
17 67  LEU n 
17 68  ARG n 
17 69  ASN n 
17 70  ILE n 
17 71  GLN n 
17 72  GLY n 
17 73  LEU n 
17 74  PHE n 
17 75  ALA n 
17 76  PRO n 
17 77  LEU n 
17 78  LYS n 
17 79  LEU n 
17 80  GLN n 
17 81  MET n 
17 82  GLU n 
17 83  PHE n 
17 84  LYS n 
17 85  ALA n 
17 86  VAL n 
17 87  GLN n 
17 88  GLN n 
17 89  VAL n 
17 90  GLN n 
17 91  ARG n 
17 92  LEU n 
17 93  PRO n 
17 94  PHE n 
17 95  LEU n 
17 96  SER n 
17 97  SER n 
17 98  SER n 
17 99  ASN n 
17 100 LEU n 
17 101 SER n 
17 102 LEU n 
17 103 ASP n 
17 104 VAL n 
17 105 LEU n 
17 106 ARG n 
17 107 GLY n 
17 108 ASN n 
17 109 ASP n 
17 110 GLU n 
17 111 THR n 
17 112 ILE n 
17 113 GLY n 
17 114 PHE n 
17 115 GLU n 
17 116 ASP n 
17 117 ILE n 
17 118 LEU n 
17 119 ASN n 
17 120 ASP n 
17 121 PRO n 
17 122 SER n 
17 123 GLN n 
17 124 SER n 
17 125 GLU n 
17 126 VAL n 
17 127 MET n 
17 128 GLY n 
17 129 GLU n 
17 130 PRO n 
17 131 HIS n 
17 132 LEU n 
17 133 MET n 
17 134 VAL n 
17 135 GLU n 
17 136 TYR n 
17 137 LYS n 
17 138 LEU n 
17 139 GLY n 
17 140 LEU n 
17 141 LEU 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 1 234 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 1 261 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 1 248 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 1 241 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 1 263 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 1 255 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 1 246 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 1 277 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 1 205 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 1 201 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 1 263 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 1 241 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
13 1 sample 1 253 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
14 1 sample 1 239 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
15 1 sample 1 288 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
16 1 sample 1 264 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
17 1 sample 1 141 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
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 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
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 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
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 
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 
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 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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   MET 1   0   ?   ?   ?   O . n 
A  1  2   ALA 2   1   ?   ?   ?   O . n 
A  1  3   GLU 3   2   ?   ?   ?   O . n 
A  1  4   ARG 4   3   ?   ?   ?   O . n 
A  1  5   GLY 5   4   4   GLY GLY O . n 
A  1  6   TYR 6   5   5   TYR TYR O . n 
A  1  7   SER 7   6   6   SER SER O . n 
A  1  8   PHE 8   7   7   PHE PHE O . n 
A  1  9   SER 9   8   8   SER SER O . n 
A  1  10  LEU 10  9   9   LEU LEU O . n 
A  1  11  THR 11  10  10  THR THR O . n 
A  1  12  THR 12  11  11  THR THR O . n 
A  1  13  PHE 13  12  12  PHE PHE O . n 
A  1  14  SER 14  13  13  SER SER O . n 
A  1  15  PRO 15  14  14  PRO PRO O . n 
A  1  16  SER 16  15  15  SER SER O . n 
A  1  17  GLY 17  16  16  GLY GLY O . n 
A  1  18  LYS 18  17  17  LYS LYS O . n 
A  1  19  LEU 19  18  18  LEU LEU O . n 
A  1  20  VAL 20  19  19  VAL VAL O . n 
A  1  21  GLN 21  20  20  GLN GLN O . n 
A  1  22  ILE 22  21  21  ILE ILE O . n 
A  1  23  GLU 23  22  22  GLU GLU O . n 
A  1  24  TYR 24  23  23  TYR TYR O . n 
A  1  25  ALA 25  24  24  ALA ALA O . n 
A  1  26  LEU 26  25  25  LEU LEU O . n 
A  1  27  ALA 27  26  26  ALA ALA O . n 
A  1  28  ALA 28  27  27  ALA ALA O . n 
A  1  29  VAL 29  28  28  VAL VAL O . n 
A  1  30  ALA 30  29  29  ALA ALA O . n 
A  1  31  GLY 31  30  30  GLY GLY O . n 
A  1  32  GLY 32  31  31  GLY GLY O . n 
A  1  33  ALA 33  32  32  ALA ALA O . n 
A  1  34  PRO 34  33  33  PRO PRO O . n 
A  1  35  SER 35  34  34  SER SER O . n 
A  1  36  VAL 36  35  35  VAL VAL O . n 
A  1  37  GLY 37  36  36  GLY GLY O . n 
A  1  38  ILE 38  37  37  ILE ILE O . n 
A  1  39  LYS 39  38  38  LYS LYS O . n 
A  1  40  ALA 40  39  39  ALA ALA O . n 
A  1  41  ALA 41  40  40  ALA ALA O . n 
A  1  42  ASN 42  41  41  ASN ASN O . n 
A  1  43  GLY 43  42  42  GLY GLY O . n 
A  1  44  VAL 44  43  43  VAL VAL O . n 
A  1  45  VAL 45  44  44  VAL VAL O . n 
A  1  46  LEU 46  45  45  LEU LEU O . n 
A  1  47  ALA 47  46  46  ALA ALA O . n 
A  1  48  THR 48  47  47  THR THR O . n 
A  1  49  GLU 49  48  48  GLU GLU O . n 
A  1  50  LYS 50  49  49  LYS LYS O . n 
A  1  51  LYS 51  50  50  LYS LYS O . n 
A  1  52  GLN 52  51  51  GLN GLN O . n 
A  1  53  LYS 53  52  52  LYS LYS O . n 
A  1  54  SER 54  53  53  SER SER O . n 
A  1  55  ILE 55  54  54  ILE ILE O . n 
A  1  56  LEU 56  55  55  LEU LEU O . n 
A  1  57  TYR 57  56  56  TYR TYR O . n 
A  1  58  ASP 58  57  57  ASP ASP O . n 
A  1  59  GLU 59  58  58  GLU GLU O . n 
A  1  60  ARG 60  59  59  ARG ARG O . n 
A  1  61  SER 61  60  60  SER SER O . n 
A  1  62  VAL 62  61  61  VAL VAL O . n 
A  1  63  HIS 63  62  62  HIS HIS O . n 
A  1  64  LYS 64  63  63  LYS LYS O . n 
A  1  65  VAL 65  64  64  VAL VAL O . n 
A  1  66  GLU 66  65  65  GLU GLU O . n 
A  1  67  PRO 67  66  66  PRO PRO O . n 
A  1  68  ILE 68  67  67  ILE ILE O . n 
A  1  69  THR 69  68  68  THR THR O . n 
A  1  70  LYS 70  69  69  LYS LYS O . n 
A  1  71  HIS 71  70  70  HIS HIS O . n 
A  1  72  ILE 72  71  71  ILE ILE O . n 
A  1  73  GLY 73  72  72  GLY GLY O . n 
A  1  74  LEU 74  73  73  LEU LEU O . n 
A  1  75  VAL 75  74  74  VAL VAL O . n 
A  1  76  TYR 76  75  75  TYR TYR O . n 
A  1  77  SER 77  76  76  SER SER O . n 
A  1  78  GLY 78  77  77  GLY GLY O . n 
A  1  79  MET 79  78  78  MET MET O . n 
A  1  80  GLY 80  79  79  GLY GLY O . n 
A  1  81  PRO 81  80  80  PRO PRO O . n 
A  1  82  ASP 82  81  81  ASP ASP O . n 
A  1  83  TYR 83  82  82  TYR TYR O . n 
A  1  84  ARG 84  83  83  ARG ARG O . n 
A  1  85  VAL 85  84  84  VAL VAL O . n 
A  1  86  LEU 86  85  85  LEU LEU O . n 
A  1  87  VAL 87  86  86  VAL VAL O . n 
A  1  88  HIS 88  87  87  HIS HIS O . n 
A  1  89  ARG 89  88  88  ARG ARG O . n 
A  1  90  ALA 90  89  89  ALA ALA O . n 
A  1  91  ARG 91  90  90  ARG ARG O . n 
A  1  92  LYS 92  91  91  LYS LYS O . n 
A  1  93  LEU 93  92  92  LEU LEU O . n 
A  1  94  ALA 94  93  93  ALA ALA O . n 
A  1  95  GLN 95  94  94  GLN GLN O . n 
A  1  96  GLN 96  95  95  GLN GLN O . n 
A  1  97  TYR 97  96  96  TYR TYR O . n 
A  1  98  TYR 98  97  97  TYR TYR O . n 
A  1  99  LEU 99  98  98  LEU LEU O . n 
A  1  100 VAL 100 99  99  VAL VAL O . n 
A  1  101 TYR 101 100 100 TYR TYR O . n 
A  1  102 GLN 102 101 101 GLN GLN O . n 
A  1  103 GLU 103 102 102 GLU GLU O . n 
A  1  104 PRO 104 103 103 PRO PRO O . n 
A  1  105 ILE 105 104 104 ILE ILE O . n 
A  1  106 PRO 106 105 105 PRO PRO O . n 
A  1  107 THR 107 106 106 THR THR O . n 
A  1  108 ALA 108 107 107 ALA ALA O . n 
A  1  109 GLN 109 108 108 GLN GLN O . n 
A  1  110 LEU 110 109 109 LEU LEU O . n 
A  1  111 VAL 111 110 110 VAL VAL O . n 
A  1  112 GLN 112 111 111 GLN GLN O . n 
A  1  113 ARG 113 112 112 ARG ARG O . n 
A  1  114 VAL 114 113 113 VAL VAL O . n 
A  1  115 ALA 115 114 114 ALA ALA O . n 
A  1  116 SER 116 115 115 SER SER O . n 
A  1  117 VAL 117 116 116 VAL VAL O . n 
A  1  118 MET 118 117 117 MET MET O . n 
A  1  119 GLN 119 118 118 GLN GLN O . n 
A  1  120 GLU 120 119 119 GLU GLU O . n 
A  1  121 TYR 121 120 120 TYR TYR O . n 
A  1  122 THR 122 121 121 THR THR O . n 
A  1  123 GLN 123 122 122 GLN GLN O . n 
A  1  124 SER 124 123 123 SER SER O . n 
A  1  125 GLY 125 124 124 GLY GLY O . n 
A  1  126 GLY 126 125 125 GLY GLY O . n 
A  1  127 VAL 127 126 126 VAL VAL O . n 
A  1  128 ARG 128 127 127 ARG ARG O . n 
A  1  129 PRO 129 128 128 PRO PRO O . n 
A  1  130 PHE 130 129 129 PHE PHE O . n 
A  1  131 GLY 131 130 130 GLY GLY O . n 
A  1  132 VAL 132 131 131 VAL VAL O . n 
A  1  133 SER 133 132 132 SER SER O . n 
A  1  134 LEU 134 133 133 LEU LEU O . n 
A  1  135 LEU 135 134 134 LEU LEU O . n 
A  1  136 ILE 136 135 135 ILE ILE O . n 
A  1  137 CYS 137 136 136 CYS CYS O . n 
A  1  138 GLY 138 137 137 GLY GLY O . n 
A  1  139 TRP 139 138 138 TRP TRP O . n 
A  1  140 ASN 140 139 139 ASN ASN O . n 
A  1  141 GLU 141 140 140 GLU GLU O . n 
A  1  142 GLY 142 141 141 GLY GLY O . n 
A  1  143 ARG 143 142 142 ARG ARG O . n 
A  1  144 PRO 144 143 143 PRO PRO O . n 
A  1  145 TYR 145 144 144 TYR TYR O . n 
A  1  146 LEU 146 145 145 LEU LEU O . n 
A  1  147 PHE 147 146 146 PHE PHE O . n 
A  1  148 GLN 148 147 147 GLN GLN O . n 
A  1  149 SER 149 148 148 SER SER O . n 
A  1  150 ASP 150 149 149 ASP ASP O . n 
A  1  151 PRO 151 150 150 PRO PRO O . n 
A  1  152 SER 152 151 151 SER SER O . n 
A  1  153 GLY 153 152 152 GLY GLY O . n 
A  1  154 ALA 154 153 153 ALA ALA O . n 
A  1  155 TYR 155 154 154 TYR TYR O . n 
A  1  156 PHE 156 155 155 PHE PHE O . n 
A  1  157 ALA 157 156 156 ALA ALA O . n 
A  1  158 TRP 158 157 157 TRP TRP O . n 
A  1  159 LYS 159 158 158 LYS LYS O . n 
A  1  160 ALA 160 159 159 ALA ALA O . n 
A  1  161 THR 161 160 160 THR THR O . n 
A  1  162 ALA 162 161 161 ALA ALA O . n 
A  1  163 MET 163 162 162 MET MET O . n 
A  1  164 GLY 164 163 163 GLY GLY O . n 
A  1  165 LYS 165 164 164 LYS LYS O . n 
A  1  166 ASN 166 165 165 ASN ASN O . n 
A  1  167 TYR 167 166 166 TYR TYR O . n 
A  1  168 VAL 168 167 167 VAL VAL O . n 
A  1  169 ASN 169 168 168 ASN ASN O . n 
A  1  170 GLY 170 169 169 GLY GLY O . n 
A  1  171 LYS 171 170 170 LYS LYS O . n 
A  1  172 THR 172 171 171 THR THR O . n 
A  1  173 PHE 173 172 172 PHE PHE O . n 
A  1  174 LEU 174 173 173 LEU LEU O . n 
A  1  175 GLU 175 174 174 GLU GLU O . n 
A  1  176 LYS 176 175 175 LYS LYS O . n 
A  1  177 ARG 177 176 176 ARG ARG O . n 
A  1  178 TYR 178 177 177 TYR TYR O . n 
A  1  179 ASN 179 178 178 ASN ASN O . n 
A  1  180 GLU 180 179 179 GLU GLU O . n 
A  1  181 ASP 181 180 180 ASP ASP O . n 
A  1  182 LEU 182 181 181 LEU LEU O . n 
A  1  183 GLU 183 182 182 GLU GLU O . n 
A  1  184 LEU 184 183 183 LEU LEU O . n 
A  1  185 GLU 185 184 184 GLU GLU O . n 
A  1  186 ASP 186 185 185 ASP ASP O . n 
A  1  187 ALA 187 186 186 ALA ALA O . n 
A  1  188 ILE 188 187 187 ILE ILE O . n 
A  1  189 HIS 189 188 188 HIS HIS O . n 
A  1  190 THR 190 189 189 THR THR O . n 
A  1  191 ALA 191 190 190 ALA ALA O . n 
A  1  192 ILE 192 191 191 ILE ILE O . n 
A  1  193 LEU 193 192 192 LEU LEU O . n 
A  1  194 THR 194 193 193 THR THR O . n 
A  1  195 LEU 195 194 194 LEU LEU O . n 
A  1  196 LYS 196 195 195 LYS LYS O . n 
A  1  197 GLU 197 196 196 GLU GLU O . n 
A  1  198 SER 198 197 197 SER SER O . n 
A  1  199 PHE 199 198 198 PHE PHE O . n 
A  1  200 GLU 200 199 199 GLU GLU O . n 
A  1  201 GLY 201 200 200 GLY GLY O . n 
A  1  202 GLN 202 201 201 GLN GLN O . n 
A  1  203 MET 203 202 202 MET MET O . n 
A  1  204 THR 204 203 203 THR THR O . n 
A  1  205 GLU 205 204 204 GLU GLU O . n 
A  1  206 ASP 206 205 205 ASP ASP O . n 
A  1  207 ASN 207 206 206 ASN ASN O . n 
A  1  208 ILE 208 207 207 ILE ILE O . n 
A  1  209 GLU 209 208 208 GLU GLU O . n 
A  1  210 VAL 210 209 209 VAL VAL O . n 
A  1  211 GLY 211 210 210 GLY GLY O . n 
A  1  212 ILE 212 211 211 ILE ILE O . n 
A  1  213 CYS 213 212 212 CYS CYS O . n 
A  1  214 ASN 214 213 213 ASN ASN O . n 
A  1  215 GLU 215 214 214 GLU GLU O . n 
A  1  216 ALA 216 215 215 ALA ALA O . n 
A  1  217 GLY 217 216 216 GLY GLY O . n 
A  1  218 PHE 218 217 217 PHE PHE O . n 
A  1  219 ARG 219 218 218 ARG ARG O . n 
A  1  220 ARG 220 219 219 ARG ARG O . n 
A  1  221 LEU 221 220 220 LEU LEU O . n 
A  1  222 THR 222 221 221 THR THR O . n 
A  1  223 PRO 223 222 222 PRO PRO O . n 
A  1  224 THR 224 223 223 THR THR O . n 
A  1  225 GLU 225 224 224 GLU GLU O . n 
A  1  226 VAL 226 225 225 VAL VAL O . n 
A  1  227 LYS 227 226 226 LYS LYS O . n 
A  1  228 ASP 228 227 227 ASP ASP O . n 
A  1  229 TYR 229 228 228 TYR TYR O . n 
A  1  230 LEU 230 229 229 LEU LEU O . n 
A  1  231 ALA 231 230 230 ALA ALA O . n 
A  1  232 ALA 232 231 231 ALA ALA O . n 
A  1  233 ILE 233 232 ?   ?   ?   O . n 
A  1  234 ALA 234 233 ?   ?   ?   O . n 
B  2  1   MET 1   1   ?   ?   ?   P . n 
B  2  2   SER 2   2   ?   ?   ?   P . n 
B  2  3   ARG 3   3   ?   ?   ?   P . n 
B  2  4   ARG 4   4   4   ARG ARG P . n 
B  2  5   TYR 5   5   5   TYR TYR P . n 
B  2  6   ASP 6   6   6   ASP ASP P . n 
B  2  7   SER 7   7   7   SER SER P . n 
B  2  8   ARG 8   8   8   ARG ARG P . n 
B  2  9   THR 9   9   9   THR THR P . n 
B  2  10  THR 10  10  10  THR THR P . n 
B  2  11  ILE 11  11  11  ILE ILE P . n 
B  2  12  PHE 12  12  12  PHE PHE P . n 
B  2  13  SER 13  13  13  SER SER P . n 
B  2  14  PRO 14  14  14  PRO PRO P . n 
B  2  15  GLU 15  15  15  GLU GLU P . n 
B  2  16  GLY 16  16  16  GLY GLY P . n 
B  2  17  ARG 17  17  17  ARG ARG P . n 
B  2  18  LEU 18  18  18  LEU LEU P . n 
B  2  19  TYR 19  19  19  TYR TYR P . n 
B  2  20  GLN 20  20  20  GLN GLN P . n 
B  2  21  VAL 21  21  21  VAL VAL P . n 
B  2  22  GLU 22  22  22  GLU GLU P . n 
B  2  23  TYR 23  23  23  TYR TYR P . n 
B  2  24  ALA 24  24  24  ALA ALA P . n 
B  2  25  MET 25  25  25  MET MET P . n 
B  2  26  GLU 26  26  26  GLU GLU P . n 
B  2  27  ALA 27  27  27  ALA ALA P . n 
B  2  28  ILE 28  28  28  ILE ILE P . n 
B  2  29  GLY 29  29  29  GLY GLY P . n 
B  2  30  HIS 30  30  30  HIS HIS P . n 
B  2  31  ALA 31  31  31  ALA ALA P . n 
B  2  32  GLY 32  32  32  GLY GLY P . n 
B  2  33  THR 33  33  33  THR THR P . n 
B  2  34  CYS 34  34  34  CYS CYS P . n 
B  2  35  LEU 35  35  35  LEU LEU P . n 
B  2  36  GLY 36  36  36  GLY GLY P . n 
B  2  37  ILE 37  37  37  ILE ILE P . n 
B  2  38  LEU 38  38  38  LEU LEU P . n 
B  2  39  ALA 39  39  39  ALA ALA P . n 
B  2  40  ASN 40  40  40  ASN ASN P . n 
B  2  41  ASP 41  41  41  ASP ASP P . n 
B  2  42  GLY 42  42  42  GLY GLY P . n 
B  2  43  VAL 43  43  43  VAL VAL P . n 
B  2  44  LEU 44  44  44  LEU LEU P . n 
B  2  45  LEU 45  45  45  LEU LEU P . n 
B  2  46  ALA 46  46  46  ALA ALA P . n 
B  2  47  ALA 47  47  47  ALA ALA P . n 
B  2  48  GLU 48  48  48  GLU GLU P . n 
B  2  49  ARG 49  49  49  ARG ARG P . n 
B  2  50  ARG 50  50  50  ARG ARG P . n 
B  2  51  ASN 51  51  51  ASN ASN P . n 
B  2  52  ILE 52  52  52  ILE ILE P . n 
B  2  53  HIS 53  53  53  HIS HIS P . n 
B  2  54  LYS 54  54  54  LYS LYS P . n 
B  2  55  LEU 55  55  55  LEU LEU P . n 
B  2  56  LEU 56  56  56  LEU LEU P . n 
B  2  57  ASP 57  57  57  ASP ASP P . n 
B  2  58  GLU 58  58  58  GLU GLU P . n 
B  2  59  VAL 59  59  59  VAL VAL P . n 
B  2  60  PHE 60  60  60  PHE PHE P . n 
B  2  61  PHE 61  61  61  PHE PHE P . n 
B  2  62  SER 62  62  62  SER SER P . n 
B  2  63  GLU 63  63  63  GLU GLU P . n 
B  2  64  LYS 64  64  64  LYS LYS P . n 
B  2  65  ILE 65  65  65  ILE ILE P . n 
B  2  66  TYR 66  66  66  TYR TYR P . n 
B  2  67  LYS 67  67  67  LYS LYS P . n 
B  2  68  LEU 68  68  68  LEU LEU P . n 
B  2  69  ASN 69  69  69  ASN ASN P . n 
B  2  70  GLU 70  70  70  GLU GLU P . n 
B  2  71  ASP 71  71  71  ASP ASP P . n 
B  2  72  MET 72  72  72  MET MET P . n 
B  2  73  ALA 73  73  73  ALA ALA P . n 
B  2  74  CYS 74  74  74  CYS CYS P . n 
B  2  75  SER 75  75  75  SER SER P . n 
B  2  76  VAL 76  76  76  VAL VAL P . n 
B  2  77  ALA 77  77  77  ALA ALA P . n 
B  2  78  GLY 78  78  78  GLY GLY P . n 
B  2  79  ILE 79  79  79  ILE ILE P . n 
B  2  80  THR 80  80  80  THR THR P . n 
B  2  81  SER 81  81  81  SER SER P . n 
B  2  82  ASP 82  82  82  ASP ASP P . n 
B  2  83  ALA 83  83  83  ALA ALA P . n 
B  2  84  ASN 84  84  84  ASN ASN P . n 
B  2  85  VAL 85  85  85  VAL VAL P . n 
B  2  86  LEU 86  86  86  LEU LEU P . n 
B  2  87  THR 87  87  87  THR THR P . n 
B  2  88  ASN 88  88  88  ASN ASN P . n 
B  2  89  GLU 89  89  89  GLU GLU P . n 
B  2  90  LEU 90  90  90  LEU LEU P . n 
B  2  91  ARG 91  91  91  ARG ARG P . n 
B  2  92  LEU 92  92  92  LEU LEU P . n 
B  2  93  ILE 93  93  93  ILE ILE P . n 
B  2  94  ALA 94  94  94  ALA ALA P . n 
B  2  95  GLN 95  95  95  GLN GLN P . n 
B  2  96  ARG 96  96  96  ARG ARG P . n 
B  2  97  TYR 97  97  97  TYR TYR P . n 
B  2  98  LEU 98  98  98  LEU LEU P . n 
B  2  99  LEU 99  99  99  LEU LEU P . n 
B  2  100 GLN 100 100 100 GLN GLN P . n 
B  2  101 TYR 101 101 101 TYR TYR P . n 
B  2  102 GLN 102 102 102 GLN GLN P . n 
B  2  103 GLU 103 103 103 GLU GLU P . n 
B  2  104 PRO 104 104 104 PRO PRO P . n 
B  2  105 ILE 105 105 105 ILE ILE P . n 
B  2  106 PRO 106 106 106 PRO PRO P . n 
B  2  107 CYS 107 107 107 CYS CYS P . n 
B  2  108 GLU 108 108 108 GLU GLU P . n 
B  2  109 GLN 109 109 109 GLN GLN P . n 
B  2  110 LEU 110 110 110 LEU LEU P . n 
B  2  111 VAL 111 111 111 VAL VAL P . n 
B  2  112 THR 112 112 112 THR THR P . n 
B  2  113 ALA 113 113 113 ALA ALA P . n 
B  2  114 LEU 114 114 114 LEU LEU P . n 
B  2  115 CYS 115 115 115 CYS CYS P . n 
B  2  116 ASP 116 116 116 ASP ASP P . n 
B  2  117 ILE 117 117 117 ILE ILE P . n 
B  2  118 LYS 118 118 118 LYS LYS P . n 
B  2  119 GLN 119 119 119 GLN GLN P . n 
B  2  120 ALA 120 120 120 ALA ALA P . n 
B  2  121 TYR 121 121 121 TYR TYR P . n 
B  2  122 THR 122 122 122 THR THR P . n 
B  2  123 GLN 123 123 123 GLN GLN P . n 
B  2  124 PHE 124 124 124 PHE PHE P . n 
B  2  125 GLY 125 125 125 GLY GLY P . n 
B  2  126 GLY 126 126 126 GLY GLY P . n 
B  2  127 LYS 127 127 127 LYS LYS P . n 
B  2  128 ARG 128 128 128 ARG ARG P . n 
B  2  129 PRO 129 129 129 PRO PRO P . n 
B  2  130 PHE 130 130 130 PHE PHE P . n 
B  2  131 GLY 131 131 131 GLY GLY P . n 
B  2  132 VAL 132 132 132 VAL VAL P . n 
B  2  133 SER 133 133 133 SER SER P . n 
B  2  134 LEU 134 134 134 LEU LEU P . n 
B  2  135 LEU 135 135 135 LEU LEU P . n 
B  2  136 TYR 136 136 136 TYR TYR P . n 
B  2  137 ILE 137 137 137 ILE ILE P . n 
B  2  138 GLY 138 138 138 GLY GLY P . n 
B  2  139 TRP 139 139 139 TRP TRP P . n 
B  2  140 ASP 140 140 140 ASP ASP P . n 
B  2  141 LYS 141 141 141 LYS LYS P . n 
B  2  142 HIS 142 142 142 HIS HIS P . n 
B  2  143 TYR 143 143 143 TYR TYR P . n 
B  2  144 GLY 144 144 144 GLY GLY P . n 
B  2  145 PHE 145 145 145 PHE PHE P . n 
B  2  146 GLN 146 146 146 GLN GLN P . n 
B  2  147 LEU 147 147 147 LEU LEU P . n 
B  2  148 TYR 148 148 148 TYR TYR P . n 
B  2  149 GLN 149 149 149 GLN GLN P . n 
B  2  150 SER 150 150 150 SER SER P . n 
B  2  151 ASP 151 151 151 ASP ASP P . n 
B  2  152 PRO 152 152 152 PRO PRO P . n 
B  2  153 SER 153 153 153 SER SER P . n 
B  2  154 GLY 154 154 154 GLY GLY P . n 
B  2  155 ASN 155 155 155 ASN ASN P . n 
B  2  156 TYR 156 156 156 TYR TYR P . n 
B  2  157 GLY 157 157 157 GLY GLY P . n 
B  2  158 GLY 158 158 158 GLY GLY P . n 
B  2  159 TRP 159 159 159 TRP TRP P . n 
B  2  160 LYS 160 160 160 LYS LYS P . n 
B  2  161 ALA 161 161 161 ALA ALA P . n 
B  2  162 THR 162 162 162 THR THR P . n 
B  2  163 CYS 163 163 163 CYS CYS P . n 
B  2  164 ILE 164 164 164 ILE ILE P . n 
B  2  165 GLY 165 165 165 GLY GLY P . n 
B  2  166 ASN 166 166 166 ASN ASN P . n 
B  2  167 ASN 167 167 167 ASN ASN P . n 
B  2  168 SER 168 168 168 SER SER P . n 
B  2  169 ALA 169 169 169 ALA ALA P . n 
B  2  170 ALA 170 170 170 ALA ALA P . n 
B  2  171 ALA 171 171 171 ALA ALA P . n 
B  2  172 VAL 172 172 172 VAL VAL P . n 
B  2  173 SER 173 173 173 SER SER P . n 
B  2  174 MET 174 174 174 MET MET P . n 
B  2  175 LEU 175 175 175 LEU LEU P . n 
B  2  176 LYS 176 176 176 LYS LYS P . n 
B  2  177 GLN 177 177 177 GLN GLN P . n 
B  2  178 ASP 178 178 178 ASP ASP P . n 
B  2  179 TYR 179 179 179 TYR TYR P . n 
B  2  180 LYS 180 180 180 LYS LYS P . n 
B  2  181 GLU 181 181 181 GLU GLU P . n 
B  2  182 GLY 182 182 182 GLY GLY P . n 
B  2  183 GLU 183 183 183 GLU GLU P . n 
B  2  184 MET 184 184 184 MET MET P . n 
B  2  185 THR 185 185 185 THR THR P . n 
B  2  186 LEU 186 186 186 LEU LEU P . n 
B  2  187 LYS 187 187 187 LYS LYS P . n 
B  2  188 SER 188 188 188 SER SER P . n 
B  2  189 ALA 189 189 189 ALA ALA P . n 
B  2  190 LEU 190 190 190 LEU LEU P . n 
B  2  191 ALA 191 191 191 ALA ALA P . n 
B  2  192 LEU 192 192 192 LEU LEU P . n 
B  2  193 ALA 193 193 193 ALA ALA P . n 
B  2  194 ILE 194 194 194 ILE ILE P . n 
B  2  195 LYS 195 195 195 LYS LYS P . n 
B  2  196 VAL 196 196 196 VAL VAL P . n 
B  2  197 LEU 197 197 197 LEU LEU P . n 
B  2  198 ASN 198 198 198 ASN ASN P . n 
B  2  199 LYS 199 199 199 LYS LYS P . n 
B  2  200 THR 200 200 200 THR THR P . n 
B  2  201 MET 201 201 201 MET MET P . n 
B  2  202 ASP 202 202 202 ASP ASP P . n 
B  2  203 VAL 203 203 203 VAL VAL P . n 
B  2  204 SER 204 204 204 SER SER P . n 
B  2  205 LYS 205 205 205 LYS LYS P . n 
B  2  206 LEU 206 206 206 LEU LEU P . n 
B  2  207 SER 207 207 207 SER SER P . n 
B  2  208 ALA 208 208 208 ALA ALA P . n 
B  2  209 GLU 209 209 209 GLU GLU P . n 
B  2  210 LYS 210 210 210 LYS LYS P . n 
B  2  211 VAL 211 211 211 VAL VAL P . n 
B  2  212 GLU 212 212 212 GLU GLU P . n 
B  2  213 ILE 213 213 213 ILE ILE P . n 
B  2  214 ALA 214 214 214 ALA ALA P . n 
B  2  215 THR 215 215 215 THR THR P . n 
B  2  216 LEU 216 216 216 LEU LEU P . n 
B  2  217 THR 217 217 217 THR THR P . n 
B  2  218 ARG 218 218 218 ARG ARG P . n 
B  2  219 GLU 219 219 219 GLU GLU P . n 
B  2  220 ASN 220 220 220 ASN ASN P . n 
B  2  221 GLY 221 221 221 GLY GLY P . n 
B  2  222 LYS 222 222 222 LYS LYS P . n 
B  2  223 THR 223 223 223 THR THR P . n 
B  2  224 VAL 224 224 224 VAL VAL P . n 
B  2  225 ILE 225 225 225 ILE ILE P . n 
B  2  226 ARG 226 226 226 ARG ARG P . n 
B  2  227 VAL 227 227 227 VAL VAL P . n 
B  2  228 LEU 228 228 228 LEU LEU P . n 
B  2  229 LYS 229 229 229 LYS LYS P . n 
B  2  230 GLN 230 230 230 GLN GLN P . n 
B  2  231 LYS 231 231 231 LYS LYS P . n 
B  2  232 GLU 232 232 232 GLU GLU P . n 
B  2  233 VAL 233 233 233 VAL VAL P . n 
B  2  234 GLU 234 234 234 GLU GLU P . n 
B  2  235 GLN 235 235 235 GLN GLN P . n 
B  2  236 LEU 236 236 236 LEU LEU P . n 
B  2  237 ILE 237 237 237 ILE ILE P . n 
B  2  238 LYS 238 238 238 LYS LYS P . n 
B  2  239 LYS 239 239 239 LYS LYS P . n 
B  2  240 HIS 240 240 240 HIS HIS P . n 
B  2  241 GLU 241 241 241 GLU GLU P . n 
B  2  242 GLU 242 242 242 GLU GLU P . n 
B  2  243 GLU 243 243 243 GLU GLU P . n 
B  2  244 GLU 244 244 244 GLU GLU P . n 
B  2  245 ALA 245 245 245 ALA ALA P . n 
B  2  246 LYS 246 246 246 LYS LYS P . n 
B  2  247 ALA 247 247 247 ALA ALA P . n 
B  2  248 GLU 248 248 248 GLU GLU P . n 
B  2  249 ARG 249 249 ?   ?   ?   P . n 
B  2  250 GLU 250 250 ?   ?   ?   P . n 
B  2  251 LYS 251 251 ?   ?   ?   P . n 
B  2  252 LYS 252 252 ?   ?   ?   P . n 
B  2  253 GLU 253 253 ?   ?   ?   P . n 
B  2  254 LYS 254 254 ?   ?   ?   P . n 
B  2  255 GLU 255 255 ?   ?   ?   P . n 
B  2  256 GLN 256 256 ?   ?   ?   P . n 
B  2  257 LYS 257 257 ?   ?   ?   P . n 
B  2  258 GLU 258 258 ?   ?   ?   P . n 
B  2  259 LYS 259 259 ?   ?   ?   P . n 
B  2  260 ASP 260 260 ?   ?   ?   P . n 
B  2  261 LYS 261 261 ?   ?   ?   P . n 
C  3  1   MET 1   1   ?   ?   ?   Q . n 
C  3  2   SER 2   2   2   SER SER Q . n 
C  3  3   TYR 3   3   3   TYR TYR Q . n 
C  3  4   ASP 4   4   4   ASP ASP Q . n 
C  3  5   ARG 5   5   5   ARG ARG Q . n 
C  3  6   ALA 6   6   6   ALA ALA Q . n 
C  3  7   ILE 7   7   7   ILE ILE Q . n 
C  3  8   THR 8   8   8   THR THR Q . n 
C  3  9   VAL 9   9   9   VAL VAL Q . n 
C  3  10  PHE 10  10  10  PHE PHE Q . n 
C  3  11  SER 11  11  11  SER SER Q . n 
C  3  12  PRO 12  12  12  PRO PRO Q . n 
C  3  13  ASP 13  13  13  ASP ASP Q . n 
C  3  14  GLY 14  14  14  GLY GLY Q . n 
C  3  15  HIS 15  15  15  HIS HIS Q . n 
C  3  16  LEU 16  16  16  LEU LEU Q . n 
C  3  17  PHE 17  17  17  PHE PHE Q . n 
C  3  18  GLN 18  18  18  GLN GLN Q . n 
C  3  19  VAL 19  19  19  VAL VAL Q . n 
C  3  20  GLU 20  20  20  GLU GLU Q . n 
C  3  21  TYR 21  21  21  TYR TYR Q . n 
C  3  22  ALA 22  22  22  ALA ALA Q . n 
C  3  23  GLN 23  23  23  GLN GLN Q . n 
C  3  24  GLU 24  24  24  GLU GLU Q . n 
C  3  25  ALA 25  25  25  ALA ALA Q . n 
C  3  26  VAL 26  26  26  VAL VAL Q . n 
C  3  27  LYS 27  27  27  LYS LYS Q . n 
C  3  28  LYS 28  28  28  LYS LYS Q . n 
C  3  29  GLY 29  29  29  GLY GLY Q . n 
C  3  30  SER 30  30  30  SER SER Q . n 
C  3  31  THR 31  31  31  THR THR Q . n 
C  3  32  ALA 32  32  32  ALA ALA Q . n 
C  3  33  VAL 33  33  33  VAL VAL Q . n 
C  3  34  GLY 34  34  34  GLY GLY Q . n 
C  3  35  VAL 35  35  35  VAL VAL Q . n 
C  3  36  ARG 36  36  36  ARG ARG Q . n 
C  3  37  GLY 37  37  37  GLY GLY Q . n 
C  3  38  ARG 38  38  38  ARG ARG Q . n 
C  3  39  ASP 39  39  39  ASP ASP Q . n 
C  3  40  ILE 40  40  40  ILE ILE Q . n 
C  3  41  VAL 41  41  41  VAL VAL Q . n 
C  3  42  VAL 42  42  42  VAL VAL Q . n 
C  3  43  LEU 43  43  43  LEU LEU Q . n 
C  3  44  GLY 44  44  44  GLY GLY Q . n 
C  3  45  VAL 45  45  45  VAL VAL Q . n 
C  3  46  GLU 46  46  46  GLU GLU Q . n 
C  3  47  LYS 47  47  47  LYS LYS Q . n 
C  3  48  LYS 48  48  48  LYS LYS Q . n 
C  3  49  SER 49  49  49  SER SER Q . n 
C  3  50  VAL 50  50  50  VAL VAL Q . n 
C  3  51  ALA 51  51  51  ALA ALA Q . n 
C  3  52  LYS 52  52  52  LYS LYS Q . n 
C  3  53  LEU 53  53  53  LEU LEU Q . n 
C  3  54  GLN 54  54  54  GLN GLN Q . n 
C  3  55  ASP 55  55  55  ASP ASP Q . n 
C  3  56  GLU 56  56  56  GLU GLU Q . n 
C  3  57  ARG 57  57  57  ARG ARG Q . n 
C  3  58  THR 58  58  58  THR THR Q . n 
C  3  59  VAL 59  59  59  VAL VAL Q . n 
C  3  60  ARG 60  60  60  ARG ARG Q . n 
C  3  61  LYS 61  61  61  LYS LYS Q . n 
C  3  62  ILE 62  62  62  ILE ILE Q . n 
C  3  63  CYS 63  63  63  CYS CYS Q . n 
C  3  64  ALA 64  64  64  ALA ALA Q . n 
C  3  65  LEU 65  65  65  LEU LEU Q . n 
C  3  66  ASP 66  66  66  ASP ASP Q . n 
C  3  67  ASP 67  67  67  ASP ASP Q . n 
C  3  68  ASN 68  68  68  ASN ASN Q . n 
C  3  69  VAL 69  69  69  VAL VAL Q . n 
C  3  70  CYS 70  70  70  CYS CYS Q . n 
C  3  71  MET 71  71  71  MET MET Q . n 
C  3  72  ALA 72  72  72  ALA ALA Q . n 
C  3  73  PHE 73  73  73  PHE PHE Q . n 
C  3  74  ALA 74  74  74  ALA ALA Q . n 
C  3  75  GLY 75  75  75  GLY GLY Q . n 
C  3  76  LEU 76  76  76  LEU LEU Q . n 
C  3  77  THR 77  77  77  THR THR Q . n 
C  3  78  ALA 78  78  78  ALA ALA Q . n 
C  3  79  ASP 79  79  79  ASP ASP Q . n 
C  3  80  ALA 80  80  80  ALA ALA Q . n 
C  3  81  ARG 81  81  81  ARG ARG Q . n 
C  3  82  ILE 82  82  82  ILE ILE Q . n 
C  3  83  VAL 83  83  83  VAL VAL Q . n 
C  3  84  ILE 84  84  84  ILE ILE Q . n 
C  3  85  ASN 85  85  85  ASN ASN Q . n 
C  3  86  ARG 86  86  86  ARG ARG Q . n 
C  3  87  ALA 87  87  87  ALA ALA Q . n 
C  3  88  ARG 88  88  88  ARG ARG Q . n 
C  3  89  VAL 89  89  89  VAL VAL Q . n 
C  3  90  GLU 90  90  90  GLU GLU Q . n 
C  3  91  CYS 91  91  91  CYS CYS Q . n 
C  3  92  GLN 92  92  92  GLN GLN Q . n 
C  3  93  SER 93  93  93  SER SER Q . n 
C  3  94  HIS 94  94  94  HIS HIS Q . n 
C  3  95  ARG 95  95  95  ARG ARG Q . n 
C  3  96  LEU 96  96  96  LEU LEU Q . n 
C  3  97  THR 97  97  97  THR THR Q . n 
C  3  98  VAL 98  98  98  VAL VAL Q . n 
C  3  99  GLU 99  99  99  GLU GLU Q . n 
C  3  100 ASP 100 100 100 ASP ASP Q . n 
C  3  101 PRO 101 101 101 PRO PRO Q . n 
C  3  102 VAL 102 102 102 VAL VAL Q . n 
C  3  103 THR 103 103 103 THR THR Q . n 
C  3  104 VAL 104 104 104 VAL VAL Q . n 
C  3  105 GLU 105 105 105 GLU GLU Q . n 
C  3  106 TYR 106 106 106 TYR TYR Q . n 
C  3  107 ILE 107 107 107 ILE ILE Q . n 
C  3  108 THR 108 108 108 THR THR Q . n 
C  3  109 ARG 109 109 109 ARG ARG Q . n 
C  3  110 TYR 110 110 110 TYR TYR Q . n 
C  3  111 ILE 111 111 111 ILE ILE Q . n 
C  3  112 ALA 112 112 112 ALA ALA Q . n 
C  3  113 SER 113 113 113 SER SER Q . n 
C  3  114 LEU 114 114 114 LEU LEU Q . n 
C  3  115 LYS 115 115 115 LYS LYS Q . n 
C  3  116 GLN 116 116 116 GLN GLN Q . n 
C  3  117 ARG 117 117 117 ARG ARG Q . n 
C  3  118 TYR 118 118 118 TYR TYR Q . n 
C  3  119 THR 119 119 119 THR THR Q . n 
C  3  120 GLN 120 120 120 GLN GLN Q . n 
C  3  121 SER 121 121 121 SER SER Q . n 
C  3  122 ASN 122 122 122 ASN ASN Q . n 
C  3  123 GLY 123 123 123 GLY GLY Q . n 
C  3  124 ARG 124 124 124 ARG ARG Q . n 
C  3  125 ARG 125 125 125 ARG ARG Q . n 
C  3  126 PRO 126 126 126 PRO PRO Q . n 
C  3  127 PHE 127 127 127 PHE PHE Q . n 
C  3  128 GLY 128 128 128 GLY GLY Q . n 
C  3  129 ILE 129 129 129 ILE ILE Q . n 
C  3  130 SER 130 130 130 SER SER Q . n 
C  3  131 ALA 131 131 131 ALA ALA Q . n 
C  3  132 LEU 132 132 132 LEU LEU Q . n 
C  3  133 ILE 133 133 133 ILE ILE Q . n 
C  3  134 VAL 134 134 134 VAL VAL Q . n 
C  3  135 GLY 135 135 135 GLY GLY Q . n 
C  3  136 PHE 136 136 136 PHE PHE Q . n 
C  3  137 ASP 137 137 137 ASP ASP Q . n 
C  3  138 PHE 138 138 138 PHE PHE Q . n 
C  3  139 ASP 139 139 139 ASP ASP Q . n 
C  3  140 GLY 140 140 140 GLY GLY Q . n 
C  3  141 THR 141 141 141 THR THR Q . n 
C  3  142 PRO 142 142 142 PRO PRO Q . n 
C  3  143 ARG 143 143 143 ARG ARG Q . n 
C  3  144 LEU 144 144 144 LEU LEU Q . n 
C  3  145 TYR 145 145 145 TYR TYR Q . n 
C  3  146 GLN 146 146 146 GLN GLN Q . n 
C  3  147 THR 147 147 147 THR THR Q . n 
C  3  148 ASP 148 148 148 ASP ASP Q . n 
C  3  149 PRO 149 149 149 PRO PRO Q . n 
C  3  150 SER 150 150 150 SER SER Q . n 
C  3  151 GLY 151 151 151 GLY GLY Q . n 
C  3  152 THR 152 152 152 THR THR Q . n 
C  3  153 TYR 153 153 153 TYR TYR Q . n 
C  3  154 HIS 154 154 154 HIS HIS Q . n 
C  3  155 ALA 155 155 155 ALA ALA Q . n 
C  3  156 TRP 156 156 156 TRP TRP Q . n 
C  3  157 LYS 157 157 157 LYS LYS Q . n 
C  3  158 ALA 158 158 158 ALA ALA Q . n 
C  3  159 ASN 159 159 159 ASN ASN Q . n 
C  3  160 ALA 160 160 160 ALA ALA Q . n 
C  3  161 ILE 161 161 161 ILE ILE Q . n 
C  3  162 GLY 162 162 162 GLY GLY Q . n 
C  3  163 ARG 163 163 163 ARG ARG Q . n 
C  3  164 GLY 164 164 164 GLY GLY Q . n 
C  3  165 ALA 165 165 165 ALA ALA Q . n 
C  3  166 LYS 166 166 166 LYS LYS Q . n 
C  3  167 SER 167 167 167 SER SER Q . n 
C  3  168 VAL 168 168 168 VAL VAL Q . n 
C  3  169 ARG 169 169 169 ARG ARG Q . n 
C  3  170 GLU 170 170 170 GLU GLU Q . n 
C  3  171 PHE 171 171 171 PHE PHE Q . n 
C  3  172 LEU 172 172 172 LEU LEU Q . n 
C  3  173 GLU 173 173 173 GLU GLU Q . n 
C  3  174 LYS 174 174 174 LYS LYS Q . n 
C  3  175 ASN 175 175 175 ASN ASN Q . n 
C  3  176 TYR 176 176 176 TYR TYR Q . n 
C  3  177 THR 177 177 177 THR THR Q . n 
C  3  178 ASP 178 178 178 ASP ASP Q . n 
C  3  179 GLU 179 179 179 GLU GLU Q . n 
C  3  180 ALA 180 180 180 ALA ALA Q . n 
C  3  181 ILE 181 181 181 ILE ILE Q . n 
C  3  182 GLU 182 182 182 GLU GLU Q . n 
C  3  183 THR 183 183 183 THR THR Q . n 
C  3  184 ASP 184 184 184 ASP ASP Q . n 
C  3  185 ASP 185 185 185 ASP ASP Q . n 
C  3  186 LEU 186 186 186 LEU LEU Q . n 
C  3  187 THR 187 187 187 THR THR Q . n 
C  3  188 ILE 188 188 188 ILE ILE Q . n 
C  3  189 LYS 189 189 189 LYS LYS Q . n 
C  3  190 LEU 190 190 190 LEU LEU Q . n 
C  3  191 VAL 191 191 191 VAL VAL Q . n 
C  3  192 ILE 192 192 192 ILE ILE Q . n 
C  3  193 LYS 193 193 193 LYS LYS Q . n 
C  3  194 ALA 194 194 194 ALA ALA Q . n 
C  3  195 LEU 195 195 195 LEU LEU Q . n 
C  3  196 LEU 196 196 196 LEU LEU Q . n 
C  3  197 GLU 197 197 197 GLU GLU Q . n 
C  3  198 VAL 198 198 198 VAL VAL Q . n 
C  3  199 VAL 199 199 199 VAL VAL Q . n 
C  3  200 GLN 200 200 200 GLN GLN Q . n 
C  3  201 SER 201 201 201 SER SER Q . n 
C  3  202 GLY 202 202 202 GLY GLY Q . n 
C  3  203 GLY 203 203 203 GLY GLY Q . n 
C  3  204 LYS 204 204 204 LYS LYS Q . n 
C  3  205 ASN 205 205 205 ASN ASN Q . n 
C  3  206 ILE 206 206 206 ILE ILE Q . n 
C  3  207 GLU 207 207 207 GLU GLU Q . n 
C  3  208 LEU 208 208 208 LEU LEU Q . n 
C  3  209 ALA 209 209 209 ALA ALA Q . n 
C  3  210 VAL 210 210 210 VAL VAL Q . n 
C  3  211 MET 211 211 211 MET MET Q . n 
C  3  212 ARG 212 212 212 ARG ARG Q . n 
C  3  213 ARG 213 213 213 ARG ARG Q . n 
C  3  214 ASP 214 214 214 ASP ASP Q . n 
C  3  215 GLN 215 215 215 GLN GLN Q . n 
C  3  216 SER 216 216 216 SER SER Q . n 
C  3  217 LEU 217 217 217 LEU LEU Q . n 
C  3  218 LYS 218 218 218 LYS LYS Q . n 
C  3  219 ILE 219 219 219 ILE ILE Q . n 
C  3  220 LEU 220 220 220 LEU LEU Q . n 
C  3  221 ASN 221 221 221 ASN ASN Q . n 
C  3  222 PRO 222 222 222 PRO PRO Q . n 
C  3  223 GLU 223 223 223 GLU GLU Q . n 
C  3  224 GLU 224 224 224 GLU GLU Q . n 
C  3  225 ILE 225 225 225 ILE ILE Q . n 
C  3  226 GLU 226 226 226 GLU GLU Q . n 
C  3  227 LYS 227 227 227 LYS LYS Q . n 
C  3  228 TYR 228 228 228 TYR TYR Q . n 
C  3  229 VAL 229 229 229 VAL VAL Q . n 
C  3  230 ALA 230 230 230 ALA ALA Q . n 
C  3  231 GLU 231 231 231 GLU GLU Q . n 
C  3  232 ILE 232 232 232 ILE ILE Q . n 
C  3  233 GLU 233 233 233 GLU GLU Q . n 
C  3  234 LYS 234 234 234 LYS LYS Q . n 
C  3  235 GLU 235 235 235 GLU GLU Q . n 
C  3  236 LYS 236 236 236 LYS LYS Q . n 
C  3  237 GLU 237 237 237 GLU GLU Q . n 
C  3  238 GLU 238 238 238 GLU GLU Q . n 
C  3  239 ASN 239 239 239 ASN ASN Q . n 
C  3  240 GLU 240 240 240 GLU GLU Q . n 
C  3  241 LYS 241 241 ?   ?   ?   Q . n 
C  3  242 LYS 242 242 ?   ?   ?   Q . n 
C  3  243 LYS 243 243 ?   ?   ?   Q . n 
C  3  244 GLN 244 244 ?   ?   ?   Q . n 
C  3  245 LYS 245 245 ?   ?   ?   Q . n 
C  3  246 LYS 246 246 ?   ?   ?   Q . n 
C  3  247 ALA 247 247 ?   ?   ?   Q . n 
C  3  248 SER 248 248 ?   ?   ?   Q . n 
D  4  1   MET 1   1   1   MET MET R . n 
D  4  2   PHE 2   2   2   PHE PHE R . n 
D  4  3   LEU 3   3   3   LEU LEU R . n 
D  4  4   THR 4   4   4   THR THR R . n 
D  4  5   ARG 5   5   5   ARG ARG R . n 
D  4  6   SER 6   6   6   SER SER R . n 
D  4  7   GLU 7   7   7   GLU GLU R . n 
D  4  8   TYR 8   8   8   TYR TYR R . n 
D  4  9   ASP 9   9   9   ASP ASP R . n 
D  4  10  ARG 10  10  10  ARG ARG R . n 
D  4  11  GLY 11  11  11  GLY GLY R . n 
D  4  12  VAL 12  12  12  VAL VAL R . n 
D  4  13  ASN 13  13  13  ASN ASN R . n 
D  4  14  THR 14  14  14  THR THR R . n 
D  4  15  PHE 15  15  15  PHE PHE R . n 
D  4  16  SER 16  16  16  SER SER R . n 
D  4  17  PRO 17  17  17  PRO PRO R . n 
D  4  18  GLU 18  18  18  GLU GLU R . n 
D  4  19  GLY 19  19  19  GLY GLY R . n 
D  4  20  ARG 20  20  20  ARG ARG R . n 
D  4  21  LEU 21  21  21  LEU LEU R . n 
D  4  22  PHE 22  22  22  PHE PHE R . n 
D  4  23  GLN 23  23  23  GLN GLN R . n 
D  4  24  VAL 24  24  24  VAL VAL R . n 
D  4  25  GLU 25  25  25  GLU GLU R . n 
D  4  26  TYR 26  26  26  TYR TYR R . n 
D  4  27  ALA 27  27  27  ALA ALA R . n 
D  4  28  ILE 28  28  28  ILE ILE R . n 
D  4  29  GLU 29  29  29  GLU GLU R . n 
D  4  30  ALA 30  30  30  ALA ALA R . n 
D  4  31  ILE 31  31  31  ILE ILE R . n 
D  4  32  LYS 32  32  32  LYS LYS R . n 
D  4  33  LEU 33  33  33  LEU LEU R . n 
D  4  34  GLY 34  34  34  GLY GLY R . n 
D  4  35  SER 35  35  35  SER SER R . n 
D  4  36  THR 36  36  36  THR THR R . n 
D  4  37  ALA 37  37  37  ALA ALA R . n 
D  4  38  ILE 38  38  38  ILE ILE R . n 
D  4  39  GLY 39  39  39  GLY GLY R . n 
D  4  40  ILE 40  40  40  ILE ILE R . n 
D  4  41  GLN 41  41  41  GLN GLN R . n 
D  4  42  THR 42  42  42  THR THR R . n 
D  4  43  SER 43  43  43  SER SER R . n 
D  4  44  GLU 44  44  44  GLU GLU R . n 
D  4  45  GLY 45  45  45  GLY GLY R . n 
D  4  46  VAL 46  46  46  VAL VAL R . n 
D  4  47  CYS 47  47  47  CYS CYS R . n 
D  4  48  LEU 48  48  48  LEU LEU R . n 
D  4  49  ALA 49  49  49  ALA ALA R . n 
D  4  50  VAL 50  50  50  VAL VAL R . n 
D  4  51  GLU 51  51  51  GLU GLU R . n 
D  4  52  LYS 52  52  52  LYS LYS R . n 
D  4  53  ARG 53  53  53  ARG ARG R . n 
D  4  54  ILE 54  54  54  ILE ILE R . n 
D  4  55  THR 55  55  55  THR THR R . n 
D  4  56  SER 56  56  56  SER SER R . n 
D  4  57  PRO 57  57  57  PRO PRO R . n 
D  4  58  LEU 58  58  58  LEU LEU R . n 
D  4  59  MET 59  59  59  MET MET R . n 
D  4  60  GLU 60  60  60  GLU GLU R . n 
D  4  61  PRO 61  61  61  PRO PRO R . n 
D  4  62  SER 62  62  62  SER SER R . n 
D  4  63  SER 63  63  63  SER SER R . n 
D  4  64  ILE 64  64  64  ILE ILE R . n 
D  4  65  GLU 65  65  65  GLU GLU R . n 
D  4  66  LYS 66  66  66  LYS LYS R . n 
D  4  67  ILE 67  67  67  ILE ILE R . n 
D  4  68  VAL 68  68  68  VAL VAL R . n 
D  4  69  GLU 69  69  69  GLU GLU R . n 
D  4  70  ILE 70  70  70  ILE ILE R . n 
D  4  71  ASP 71  71  71  ASP ASP R . n 
D  4  72  ALA 72  72  72  ALA ALA R . n 
D  4  73  HIS 73  73  73  HIS HIS R . n 
D  4  74  ILE 74  74  74  ILE ILE R . n 
D  4  75  GLY 75  75  75  GLY GLY R . n 
D  4  76  CYS 76  76  76  CYS CYS R . n 
D  4  77  ALA 77  77  77  ALA ALA R . n 
D  4  78  MET 78  78  78  MET MET R . n 
D  4  79  SER 79  79  79  SER SER R . n 
D  4  80  GLY 80  80  80  GLY GLY R . n 
D  4  81  LEU 81  81  81  LEU LEU R . n 
D  4  82  ILE 82  82  82  ILE ILE R . n 
D  4  83  ALA 83  83  83  ALA ALA R . n 
D  4  84  ASP 84  84  84  ASP ASP R . n 
D  4  85  ALA 85  85  85  ALA ALA R . n 
D  4  86  LYS 86  86  86  LYS LYS R . n 
D  4  87  THR 87  87  87  THR THR R . n 
D  4  88  LEU 88  88  88  LEU LEU R . n 
D  4  89  ILE 89  89  89  ILE ILE R . n 
D  4  90  ASP 90  90  90  ASP ASP R . n 
D  4  91  LYS 91  91  91  LYS LYS R . n 
D  4  92  ALA 92  92  92  ALA ALA R . n 
D  4  93  ARG 93  93  93  ARG ARG R . n 
D  4  94  VAL 94  94  94  VAL VAL R . n 
D  4  95  GLU 95  95  95  GLU GLU R . n 
D  4  96  THR 96  96  96  THR THR R . n 
D  4  97  GLN 97  97  97  GLN GLN R . n 
D  4  98  ASN 98  98  98  ASN ASN R . n 
D  4  99  HIS 99  99  99  HIS HIS R . n 
D  4  100 TRP 100 100 100 TRP TRP R . n 
D  4  101 PHE 101 101 101 PHE PHE R . n 
D  4  102 THR 102 102 102 THR THR R . n 
D  4  103 TYR 103 103 103 TYR TYR R . n 
D  4  104 ASN 104 104 104 ASN ASN R . n 
D  4  105 GLU 105 105 105 GLU GLU R . n 
D  4  106 THR 106 106 106 THR THR R . n 
D  4  107 MET 107 107 107 MET MET R . n 
D  4  108 THR 108 108 108 THR THR R . n 
D  4  109 VAL 109 109 109 VAL VAL R . n 
D  4  110 GLU 110 110 110 GLU GLU R . n 
D  4  111 SER 111 111 111 SER SER R . n 
D  4  112 VAL 112 112 112 VAL VAL R . n 
D  4  113 THR 113 113 113 THR THR R . n 
D  4  114 GLN 114 114 114 GLN GLN R . n 
D  4  115 ALA 115 115 115 ALA ALA R . n 
D  4  116 VAL 116 116 116 VAL VAL R . n 
D  4  117 SER 117 117 117 SER SER R . n 
D  4  118 ASN 118 118 118 ASN ASN R . n 
D  4  119 LEU 119 119 119 LEU LEU R . n 
D  4  120 ALA 120 120 120 ALA ALA R . n 
D  4  121 LEU 121 121 121 LEU LEU R . n 
D  4  122 GLN 122 122 122 GLN GLN R . n 
D  4  123 PHE 123 123 123 PHE PHE R . n 
D  4  124 GLY 124 124 124 GLY GLY R . n 
D  4  125 GLU 125 125 125 GLU GLU R . n 
D  4  126 GLU 126 126 126 GLU GLU R . n 
D  4  127 ASP 127 127 127 ASP ASP R . n 
D  4  128 ALA 128 128 128 ALA ALA R . n 
D  4  129 ASP 129 129 129 ASP ASP R . n 
D  4  130 PRO 130 130 130 PRO PRO R . n 
D  4  131 GLY 131 131 131 GLY GLY R . n 
D  4  132 ALA 132 132 132 ALA ALA R . n 
D  4  133 MET 133 133 133 MET MET R . n 
D  4  134 SER 134 134 134 SER SER R . n 
D  4  135 ARG 135 135 135 ARG ARG R . n 
D  4  136 PRO 136 136 136 PRO PRO R . n 
D  4  137 PHE 137 137 137 PHE PHE R . n 
D  4  138 GLY 138 138 138 GLY GLY R . n 
D  4  139 VAL 139 139 139 VAL VAL R . n 
D  4  140 ALA 140 140 140 ALA ALA R . n 
D  4  141 LEU 141 141 141 LEU LEU R . n 
D  4  142 LEU 142 142 142 LEU LEU R . n 
D  4  143 PHE 143 143 143 PHE PHE R . n 
D  4  144 GLY 144 144 144 GLY GLY R . n 
D  4  145 GLY 145 145 145 GLY GLY R . n 
D  4  146 VAL 146 146 146 VAL VAL R . n 
D  4  147 ASP 147 147 147 ASP ASP R . n 
D  4  148 GLU 148 148 148 GLU GLU R . n 
D  4  149 LYS 149 149 149 LYS LYS R . n 
D  4  150 GLY 150 150 150 GLY GLY R . n 
D  4  151 PRO 151 151 151 PRO PRO R . n 
D  4  152 GLN 152 152 152 GLN GLN R . n 
D  4  153 LEU 153 153 153 LEU LEU R . n 
D  4  154 PHE 154 154 154 PHE PHE R . n 
D  4  155 HIS 155 155 155 HIS HIS R . n 
D  4  156 MET 156 156 156 MET MET R . n 
D  4  157 ASP 157 157 157 ASP ASP R . n 
D  4  158 PRO 158 158 158 PRO PRO R . n 
D  4  159 SER 159 159 159 SER SER R . n 
D  4  160 GLY 160 160 160 GLY GLY R . n 
D  4  161 THR 161 161 161 THR THR R . n 
D  4  162 PHE 162 162 162 PHE PHE R . n 
D  4  163 VAL 163 163 163 VAL VAL R . n 
D  4  164 GLN 164 164 164 GLN GLN R . n 
D  4  165 CYS 165 165 165 CYS CYS R . n 
D  4  166 ASP 166 166 166 ASP ASP R . n 
D  4  167 ALA 167 167 167 ALA ALA R . n 
D  4  168 ARG 168 168 168 ARG ARG R . n 
D  4  169 ALA 169 169 169 ALA ALA R . n 
D  4  170 ILE 170 170 170 ILE ILE R . n 
D  4  171 GLY 171 171 171 GLY GLY R . n 
D  4  172 SER 172 172 172 SER SER R . n 
D  4  173 ALA 173 173 173 ALA ALA R . n 
D  4  174 SER 174 174 174 SER SER R . n 
D  4  175 GLU 175 175 175 GLU GLU R . n 
D  4  176 GLY 176 176 176 GLY GLY R . n 
D  4  177 ALA 177 177 177 ALA ALA R . n 
D  4  178 GLN 178 178 178 GLN GLN R . n 
D  4  179 SER 179 179 179 SER SER R . n 
D  4  180 SER 180 180 180 SER SER R . n 
D  4  181 LEU 181 181 181 LEU LEU R . n 
D  4  182 GLN 182 182 182 GLN GLN R . n 
D  4  183 GLU 183 183 183 GLU GLU R . n 
D  4  184 VAL 184 184 184 VAL VAL R . n 
D  4  185 TYR 185 185 185 TYR TYR R . n 
D  4  186 HIS 186 186 186 HIS HIS R . n 
D  4  187 LYS 187 187 187 LYS LYS R . n 
D  4  188 SER 188 188 188 SER SER R . n 
D  4  189 MET 189 189 189 MET MET R . n 
D  4  190 THR 190 190 190 THR THR R . n 
D  4  191 LEU 191 191 191 LEU LEU R . n 
D  4  192 LYS 192 192 192 LYS LYS R . n 
D  4  193 GLU 193 193 193 GLU GLU R . n 
D  4  194 ALA 194 194 194 ALA ALA R . n 
D  4  195 ILE 195 195 195 ILE ILE R . n 
D  4  196 LYS 196 196 196 LYS LYS R . n 
D  4  197 SER 197 197 197 SER SER R . n 
D  4  198 SER 198 198 198 SER SER R . n 
D  4  199 LEU 199 199 199 LEU LEU R . n 
D  4  200 ILE 200 200 200 ILE ILE R . n 
D  4  201 ILE 201 201 201 ILE ILE R . n 
D  4  202 LEU 202 202 202 LEU LEU R . n 
D  4  203 LYS 203 203 203 LYS LYS R . n 
D  4  204 GLN 204 204 204 GLN GLN R . n 
D  4  205 VAL 205 205 205 VAL VAL R . n 
D  4  206 MET 206 206 206 MET MET R . n 
D  4  207 GLU 207 207 207 GLU GLU R . n 
D  4  208 GLU 208 208 208 GLU GLU R . n 
D  4  209 LYS 209 209 209 LYS LYS R . n 
D  4  210 LEU 210 210 210 LEU LEU R . n 
D  4  211 ASN 211 211 211 ASN ASN R . n 
D  4  212 ALA 212 212 212 ALA ALA R . n 
D  4  213 THR 213 213 213 THR THR R . n 
D  4  214 ASN 214 214 214 ASN ASN R . n 
D  4  215 ILE 215 215 215 ILE ILE R . n 
D  4  216 GLU 216 216 216 GLU GLU R . n 
D  4  217 LEU 217 217 217 LEU LEU R . n 
D  4  218 ALA 218 218 218 ALA ALA R . n 
D  4  219 THR 219 219 219 THR THR R . n 
D  4  220 VAL 220 220 220 VAL VAL R . n 
D  4  221 GLN 221 221 221 GLN GLN R . n 
D  4  222 PRO 222 222 222 PRO PRO R . n 
D  4  223 GLY 223 223 223 GLY GLY R . n 
D  4  224 GLN 224 224 224 GLN GLN R . n 
D  4  225 ASN 225 225 225 ASN ASN R . n 
D  4  226 PHE 226 226 226 PHE PHE R . n 
D  4  227 HIS 227 227 227 HIS HIS R . n 
D  4  228 MET 228 228 228 MET MET R . n 
D  4  229 PHE 229 229 229 PHE PHE R . n 
D  4  230 THR 230 230 230 THR THR R . n 
D  4  231 LYS 231 231 231 LYS LYS R . n 
D  4  232 GLU 232 232 232 GLU GLU R . n 
D  4  233 GLU 233 233 233 GLU GLU R . n 
D  4  234 LEU 234 234 234 LEU LEU R . n 
D  4  235 GLU 235 235 235 GLU GLU R . n 
D  4  236 GLU 236 236 236 GLU GLU R . n 
D  4  237 VAL 237 237 237 VAL VAL R . n 
D  4  238 ILE 238 238 238 ILE ILE R . n 
D  4  239 LYS 239 239 239 LYS LYS R . n 
D  4  240 ASP 240 240 240 ASP ASP R . n 
D  4  241 ILE 241 241 241 ILE ILE R . n 
E  5  1   MET 1   1   ?   ?   ?   S . n 
E  5  2   PHE 2   2   2   PHE PHE S . n 
E  5  3   ARG 3   3   3   ARG ARG S . n 
E  5  4   ASN 4   4   4   ASN ASN S . n 
E  5  5   GLN 5   5   5   GLN GLN S . n 
E  5  6   TYR 6   6   6   TYR TYR S . n 
E  5  7   ASP 7   7   7   ASP ASP S . n 
E  5  8   ASN 8   8   8   ASN ASN S . n 
E  5  9   ASP 9   9   9   ASP ASP S . n 
E  5  10  VAL 10  10  10  VAL VAL S . n 
E  5  11  THR 11  11  11  THR THR S . n 
E  5  12  VAL 12  12  12  VAL VAL S . n 
E  5  13  TRP 13  13  13  TRP TRP S . n 
E  5  14  SER 14  14  14  SER SER S . n 
E  5  15  PRO 15  15  15  PRO PRO S . n 
E  5  16  GLN 16  16  16  GLN GLN S . n 
E  5  17  GLY 17  17  17  GLY GLY S . n 
E  5  18  ARG 18  18  18  ARG ARG S . n 
E  5  19  ILE 19  19  19  ILE ILE S . n 
E  5  20  HIS 20  20  20  HIS HIS S . n 
E  5  21  GLN 21  21  21  GLN GLN S . n 
E  5  22  ILE 22  22  22  ILE ILE S . n 
E  5  23  GLU 23  23  23  GLU GLU S . n 
E  5  24  TYR 24  24  24  TYR TYR S . n 
E  5  25  ALA 25  25  25  ALA ALA S . n 
E  5  26  MET 26  26  26  MET MET S . n 
E  5  27  GLU 27  27  27  GLU GLU S . n 
E  5  28  ALA 28  28  28  ALA ALA S . n 
E  5  29  VAL 29  29  29  VAL VAL S . n 
E  5  30  LYS 30  30  30  LYS LYS S . n 
E  5  31  GLN 31  31  31  GLN GLN S . n 
E  5  32  GLY 32  32  32  GLY GLY S . n 
E  5  33  SER 33  33  33  SER SER S . n 
E  5  34  ALA 34  34  34  ALA ALA S . n 
E  5  35  THR 35  35  35  THR THR S . n 
E  5  36  VAL 36  36  36  VAL VAL S . n 
E  5  37  GLY 37  37  37  GLY GLY S . n 
E  5  38  LEU 38  38  38  LEU LEU S . n 
E  5  39  LYS 39  39  39  LYS LYS S . n 
E  5  40  SER 40  40  40  SER SER S . n 
E  5  41  LYS 41  41  41  LYS LYS S . n 
E  5  42  THR 42  42  42  THR THR S . n 
E  5  43  HIS 43  43  43  HIS HIS S . n 
E  5  44  ALA 44  44  44  ALA ALA S . n 
E  5  45  VAL 45  45  45  VAL VAL S . n 
E  5  46  LEU 46  46  46  LEU LEU S . n 
E  5  47  VAL 47  47  47  VAL VAL S . n 
E  5  48  ALA 48  48  48  ALA ALA S . n 
E  5  49  LEU 49  49  49  LEU LEU S . n 
E  5  50  LYS 50  50  50  LYS LYS S . n 
E  5  51  ARG 51  51  51  ARG ARG S . n 
E  5  52  ALA 52  52  52  ALA ALA S . n 
E  5  53  GLN 53  53  53  GLN GLN S . n 
E  5  54  SER 54  54  54  SER SER S . n 
E  5  55  GLU 55  55  55  GLU GLU S . n 
E  5  56  LEU 56  56  56  LEU LEU S . n 
E  5  57  ALA 57  57  57  ALA ALA S . n 
E  5  58  ALA 58  58  58  ALA ALA S . n 
E  5  59  HIS 59  59  59  HIS HIS S . n 
E  5  60  GLN 60  60  60  GLN GLN S . n 
E  5  61  LYS 61  61  61  LYS LYS S . n 
E  5  62  LYS 62  62  62  LYS LYS S . n 
E  5  63  ILE 63  63  63  ILE ILE S . n 
E  5  64  LEU 64  64  64  LEU LEU S . n 
E  5  65  HIS 65  65  65  HIS HIS S . n 
E  5  66  VAL 66  66  66  VAL VAL S . n 
E  5  67  ASP 67  67  67  ASP ASP S . n 
E  5  68  ASN 68  68  68  ASN ASN S . n 
E  5  69  HIS 69  69  69  HIS HIS S . n 
E  5  70  ILE 70  70  70  ILE ILE S . n 
E  5  71  GLY 71  71  71  GLY GLY S . n 
E  5  72  ILE 72  72  72  ILE ILE S . n 
E  5  73  SER 73  73  73  SER SER S . n 
E  5  74  ILE 74  74  74  ILE ILE S . n 
E  5  75  ALA 75  75  75  ALA ALA S . n 
E  5  76  GLY 76  76  76  GLY GLY S . n 
E  5  77  LEU 77  77  77  LEU LEU S . n 
E  5  78  THR 78  78  78  THR THR S . n 
E  5  79  ALA 79  79  79  ALA ALA S . n 
E  5  80  ASP 80  80  80  ASP ASP S . n 
E  5  81  ALA 81  81  81  ALA ALA S . n 
E  5  82  ARG 82  82  82  ARG ARG S . n 
E  5  83  LEU 83  83  83  LEU LEU S . n 
E  5  84  LEU 84  84  84  LEU LEU S . n 
E  5  85  CYS 85  85  85  CYS CYS S . n 
E  5  86  ASN 86  86  86  ASN ASN S . n 
E  5  87  PHE 87  87  87  PHE PHE S . n 
E  5  88  MET 88  88  88  MET MET S . n 
E  5  89  ARG 89  89  89  ARG ARG S . n 
E  5  90  GLN 90  90  90  GLN GLN S . n 
E  5  91  GLU 91  91  91  GLU GLU S . n 
E  5  92  CYS 92  92  92  CYS CYS S . n 
E  5  93  LEU 93  93  93  LEU LEU S . n 
E  5  94  ASP 94  94  94  ASP ASP S . n 
E  5  95  SER 95  95  95  SER SER S . n 
E  5  96  ARG 96  96  96  ARG ARG S . n 
E  5  97  PHE 97  97  97  PHE PHE S . n 
E  5  98  VAL 98  98  98  VAL VAL S . n 
E  5  99  PHE 99  99  99  PHE PHE S . n 
E  5  100 ASP 100 100 100 ASP ASP S . n 
E  5  101 ARG 101 101 101 ARG ARG S . n 
E  5  102 PRO 102 102 102 PRO PRO S . n 
E  5  103 LEU 103 103 103 LEU LEU S . n 
E  5  104 PRO 104 104 104 PRO PRO S . n 
E  5  105 VAL 105 105 105 VAL VAL S . n 
E  5  106 SER 106 106 106 SER SER S . n 
E  5  107 ARG 107 107 107 ARG ARG S . n 
E  5  108 LEU 108 108 108 LEU LEU S . n 
E  5  109 VAL 109 109 109 VAL VAL S . n 
E  5  110 SER 110 110 110 SER SER S . n 
E  5  111 LEU 111 111 111 LEU LEU S . n 
E  5  112 ILE 112 112 112 ILE ILE S . n 
E  5  113 GLY 113 113 113 GLY GLY S . n 
E  5  114 SER 114 114 114 SER SER S . n 
E  5  115 LYS 115 115 115 LYS LYS S . n 
E  5  116 THR 116 116 116 THR THR S . n 
E  5  117 GLN 117 117 117 GLN GLN S . n 
E  5  118 ILE 118 118 118 ILE ILE S . n 
E  5  119 PRO 119 119 119 PRO PRO S . n 
E  5  120 THR 120 120 120 THR THR S . n 
E  5  121 GLN 121 121 121 GLN GLN S . n 
E  5  122 ARG 122 122 122 ARG ARG S . n 
E  5  123 TYR 123 123 123 TYR TYR S . n 
E  5  124 GLY 124 124 124 GLY GLY S . n 
E  5  125 ARG 125 125 125 ARG ARG S . n 
E  5  126 ARG 126 126 126 ARG ARG S . n 
E  5  127 PRO 127 127 127 PRO PRO S . n 
E  5  128 TYR 128 128 128 TYR TYR S . n 
E  5  129 GLY 129 129 129 GLY GLY S . n 
E  5  130 VAL 130 130 130 VAL VAL S . n 
E  5  131 GLY 131 131 131 GLY GLY S . n 
E  5  132 LEU 132 132 132 LEU LEU S . n 
E  5  133 LEU 133 133 133 LEU LEU S . n 
E  5  134 ILE 134 134 134 ILE ILE S . n 
E  5  135 ALA 135 135 135 ALA ALA S . n 
E  5  136 GLY 136 136 136 GLY GLY S . n 
E  5  137 TYR 137 137 137 TYR TYR S . n 
E  5  138 ASP 138 138 138 ASP ASP S . n 
E  5  139 ASP 139 139 139 ASP ASP S . n 
E  5  140 MET 140 140 140 MET MET S . n 
E  5  141 GLY 141 141 141 GLY GLY S . n 
E  5  142 PRO 142 142 142 PRO PRO S . n 
E  5  143 HIS 143 143 143 HIS HIS S . n 
E  5  144 ILE 144 144 144 ILE ILE S . n 
E  5  145 PHE 145 145 145 PHE PHE S . n 
E  5  146 GLN 146 146 146 GLN GLN S . n 
E  5  147 THR 147 147 147 THR THR S . n 
E  5  148 CYS 148 148 148 CYS CYS S . n 
E  5  149 PRO 149 149 149 PRO PRO S . n 
E  5  150 SER 150 150 150 SER SER S . n 
E  5  151 ALA 151 151 151 ALA ALA S . n 
E  5  152 ASN 152 152 152 ASN ASN S . n 
E  5  153 TYR 153 153 153 TYR TYR S . n 
E  5  154 PHE 154 154 154 PHE PHE S . n 
E  5  155 ASP 155 155 155 ASP ASP S . n 
E  5  156 CYS 156 156 156 CYS CYS S . n 
E  5  157 ARG 157 157 157 ARG ARG S . n 
E  5  158 ALA 158 158 158 ALA ALA S . n 
E  5  159 MET 159 159 159 MET MET S . n 
E  5  160 SER 160 160 160 SER SER S . n 
E  5  161 ILE 161 161 161 ILE ILE S . n 
E  5  162 GLY 162 162 162 GLY GLY S . n 
E  5  163 ALA 163 163 163 ALA ALA S . n 
E  5  164 ARG 164 164 164 ARG ARG S . n 
E  5  165 SER 165 165 165 SER SER S . n 
E  5  166 GLN 166 166 166 GLN GLN S . n 
E  5  167 SER 167 167 167 SER SER S . n 
E  5  168 ALA 168 168 168 ALA ALA S . n 
E  5  169 ARG 169 169 169 ARG ARG S . n 
E  5  170 THR 170 170 170 THR THR S . n 
E  5  171 TYR 171 171 171 TYR TYR S . n 
E  5  172 LEU 172 172 172 LEU LEU S . n 
E  5  173 GLU 173 173 173 GLU GLU S . n 
E  5  174 ARG 174 174 174 ARG ARG S . n 
E  5  175 HIS 175 175 175 HIS HIS S . n 
E  5  176 MET 176 176 176 MET MET S . n 
E  5  177 SER 177 177 177 SER SER S . n 
E  5  178 GLU 178 178 178 GLU GLU S . n 
E  5  179 PHE 179 179 179 PHE PHE S . n 
E  5  180 MET 180 180 180 MET MET S . n 
E  5  181 GLU 181 181 181 GLU GLU S . n 
E  5  182 CYS 182 182 182 CYS CYS S . n 
E  5  183 ASN 183 183 183 ASN ASN S . n 
E  5  184 LEU 184 184 184 LEU LEU S . n 
E  5  185 ASN 185 185 185 ASN ASN S . n 
E  5  186 GLU 186 186 186 GLU GLU S . n 
E  5  187 LEU 187 187 187 LEU LEU S . n 
E  5  188 VAL 188 188 188 VAL VAL S . n 
E  5  189 LYS 189 189 189 LYS LYS S . n 
E  5  190 HIS 190 190 190 HIS HIS S . n 
E  5  191 GLY 191 191 191 GLY GLY S . n 
E  5  192 LEU 192 192 192 LEU LEU S . n 
E  5  193 ARG 193 193 193 ARG ARG S . n 
E  5  194 ALA 194 194 194 ALA ALA S . n 
E  5  195 LEU 195 195 195 LEU LEU S . n 
E  5  196 ARG 196 196 196 ARG ARG S . n 
E  5  197 GLU 197 197 197 GLU GLU S . n 
E  5  198 THR 198 198 198 THR THR S . n 
E  5  199 LEU 199 199 199 LEU LEU S . n 
E  5  200 PRO 200 200 200 PRO PRO S . n 
E  5  201 ALA 201 201 201 ALA ALA S . n 
E  5  202 GLU 202 202 202 GLU GLU S . n 
E  5  203 GLN 203 203 203 GLN GLN S . n 
E  5  204 ASP 204 204 204 ASP ASP S . n 
E  5  205 LEU 205 205 205 LEU LEU S . n 
E  5  206 THR 206 206 206 THR THR S . n 
E  5  207 THR 207 207 207 THR THR S . n 
E  5  208 LYS 208 208 208 LYS LYS S . n 
E  5  209 ASN 209 209 209 ASN ASN S . n 
E  5  210 VAL 210 210 210 VAL VAL S . n 
E  5  211 SER 211 211 211 SER SER S . n 
E  5  212 ILE 212 212 212 ILE ILE S . n 
E  5  213 GLY 213 213 213 GLY GLY S . n 
E  5  214 ILE 214 214 214 ILE ILE S . n 
E  5  215 VAL 215 215 215 VAL VAL S . n 
E  5  216 GLY 216 216 216 GLY GLY S . n 
E  5  217 LYS 217 217 217 LYS LYS S . n 
E  5  218 ASP 218 218 218 ASP ASP S . n 
E  5  219 LEU 219 219 219 LEU LEU S . n 
E  5  220 GLU 220 220 220 GLU GLU S . n 
E  5  221 PHE 221 221 221 PHE PHE S . n 
E  5  222 THR 222 222 222 THR THR S . n 
E  5  223 ILE 223 223 223 ILE ILE S . n 
E  5  224 TYR 224 224 224 TYR TYR S . n 
E  5  225 ASP 225 225 225 ASP ASP S . n 
E  5  226 ASP 226 226 226 ASP ASP S . n 
E  5  227 ASP 227 227 227 ASP ASP S . n 
E  5  228 ASP 228 228 228 ASP ASP S . n 
E  5  229 VAL 229 229 229 VAL VAL S . n 
E  5  230 SER 230 230 230 SER SER S . n 
E  5  231 PRO 231 231 231 PRO PRO S . n 
E  5  232 PHE 232 232 232 PHE PHE S . n 
E  5  233 LEU 233 233 233 LEU LEU S . n 
E  5  234 GLU 234 234 234 GLU GLU S . n 
E  5  235 GLY 235 235 235 GLY GLY S . n 
E  5  236 LEU 236 236 236 LEU LEU S . n 
E  5  237 GLU 237 237 237 GLU GLU S . n 
E  5  238 GLU 238 238 238 GLU GLU S . n 
E  5  239 ARG 239 239 239 ARG ARG S . n 
E  5  240 PRO 240 240 ?   ?   ?   S . n 
E  5  241 GLN 241 241 ?   ?   ?   S . n 
E  5  242 ARG 242 242 ?   ?   ?   S . n 
E  5  243 LYS 243 243 ?   ?   ?   S . n 
E  5  244 ALA 244 244 ?   ?   ?   S . n 
E  5  245 GLN 245 245 ?   ?   ?   S . n 
E  5  246 PRO 246 246 ?   ?   ?   S . n 
E  5  247 ALA 247 247 ?   ?   ?   S . n 
E  5  248 GLN 248 248 ?   ?   ?   S . n 
E  5  249 PRO 249 249 ?   ?   ?   S . n 
E  5  250 ALA 250 250 ?   ?   ?   S . n 
E  5  251 ASP 251 251 ?   ?   ?   S . n 
E  5  252 GLU 252 252 ?   ?   ?   S . n 
E  5  253 PRO 253 253 ?   ?   ?   S . n 
E  5  254 ALA 254 254 ?   ?   ?   S . n 
E  5  255 GLU 255 255 ?   ?   ?   S . n 
E  5  256 LYS 256 256 ?   ?   ?   S . n 
E  5  257 ALA 257 257 ?   ?   ?   S . n 
E  5  258 ASP 258 258 ?   ?   ?   S . n 
E  5  259 GLU 259 259 ?   ?   ?   S . n 
E  5  260 PRO 260 260 ?   ?   ?   S . n 
E  5  261 MET 261 261 ?   ?   ?   S . n 
E  5  262 GLU 262 262 ?   ?   ?   S . n 
E  5  263 HIS 263 263 ?   ?   ?   S . n 
F  6  1   MET 1   0   ?   ?   ?   T . n 
F  6  2   SER 2   1   ?   ?   ?   T . n 
F  6  3   SER 3   2   ?   ?   ?   T . n 
F  6  4   ILE 4   3   ?   ?   ?   T . n 
F  6  5   GLY 5   4   ?   ?   ?   T . n 
F  6  6   THR 6   5   5   THR THR T . n 
F  6  7   GLY 7   6   6   GLY GLY T . n 
F  6  8   TYR 8   7   7   TYR TYR T . n 
F  6  9   ASP 9   8   8   ASP ASP T . n 
F  6  10  LEU 10  9   9   LEU LEU T . n 
F  6  11  SER 11  10  10  SER SER T . n 
F  6  12  ALA 12  11  11  ALA ALA T . n 
F  6  13  SER 13  12  12  SER SER T . n 
F  6  14  THR 14  13  13  THR THR T . n 
F  6  15  PHE 15  14  14  PHE PHE T . n 
F  6  16  SER 16  15  15  SER SER T . n 
F  6  17  PRO 17  16  16  PRO PRO T . n 
F  6  18  ASP 18  17  17  ASP ASP T . n 
F  6  19  GLY 19  18  18  GLY GLY T . n 
F  6  20  ARG 20  19  19  ARG ARG T . n 
F  6  21  VAL 21  20  20  VAL VAL T . n 
F  6  22  PHE 22  21  21  PHE PHE T . n 
F  6  23  GLN 23  22  22  GLN GLN T . n 
F  6  24  VAL 24  23  23  VAL VAL T . n 
F  6  25  GLU 25  24  24  GLU GLU T . n 
F  6  26  TYR 26  25  25  TYR TYR T . n 
F  6  27  ALA 27  26  26  ALA ALA T . n 
F  6  28  MET 28  27  27  MET MET T . n 
F  6  29  LYS 29  28  28  LYS LYS T . n 
F  6  30  ALA 30  29  29  ALA ALA T . n 
F  6  31  VAL 31  30  30  VAL VAL T . n 
F  6  32  GLU 32  31  31  GLU GLU T . n 
F  6  33  ASN 33  32  32  ASN ASN T . n 
F  6  34  SER 34  33  33  SER SER T . n 
F  6  35  SER 35  34  34  SER SER T . n 
F  6  36  THR 36  35  35  THR THR T . n 
F  6  37  ALA 37  36  36  ALA ALA T . n 
F  6  38  ILE 38  37  37  ILE ILE T . n 
F  6  39  GLY 39  38  38  GLY GLY T . n 
F  6  40  ILE 40  39  39  ILE ILE T . n 
F  6  41  ARG 41  40  40  ARG ARG T . n 
F  6  42  CYS 42  41  41  CYS CYS T . n 
F  6  43  LYS 43  42  42  LYS LYS T . n 
F  6  44  ASP 44  43  43  ASP ASP T . n 
F  6  45  GLY 45  44  44  GLY GLY T . n 
F  6  46  VAL 46  45  45  VAL VAL T . n 
F  6  47  VAL 47  46  46  VAL VAL T . n 
F  6  48  PHE 48  47  47  PHE PHE T . n 
F  6  49  GLY 49  48  48  GLY GLY T . n 
F  6  50  VAL 50  49  49  VAL VAL T . n 
F  6  51  GLU 51  50  50  GLU GLU T . n 
F  6  52  LYS 52  51  51  LYS LYS T . n 
F  6  53  LEU 53  52  52  LEU LEU T . n 
F  6  54  VAL 54  53  53  VAL VAL T . n 
F  6  55  LEU 55  54  54  LEU LEU T . n 
F  6  56  SER 56  55  55  SER SER T . n 
F  6  57  LYS 57  56  56  LYS LYS T . n 
F  6  58  LEU 58  57  57  LEU LEU T . n 
F  6  59  TYR 59  58  58  TYR TYR T . n 
F  6  60  GLU 60  59  59  GLU GLU T . n 
F  6  61  GLU 61  60  60  GLU GLU T . n 
F  6  62  GLY 62  61  61  GLY GLY T . n 
F  6  63  SER 63  62  62  SER SER T . n 
F  6  64  ASN 64  63  63  ASN ASN T . n 
F  6  65  LYS 65  64  64  LYS LYS T . n 
F  6  66  ARG 66  65  65  ARG ARG T . n 
F  6  67  LEU 67  66  66  LEU LEU T . n 
F  6  68  PHE 68  67  67  PHE PHE T . n 
F  6  69  ASN 69  68  68  ASN ASN T . n 
F  6  70  VAL 70  69  69  VAL VAL T . n 
F  6  71  ASP 71  70  70  ASP ASP T . n 
F  6  72  ARG 72  71  71  ARG ARG T . n 
F  6  73  HIS 73  72  72  HIS HIS T . n 
F  6  74  VAL 74  73  73  VAL VAL T . n 
F  6  75  GLY 75  74  74  GLY GLY T . n 
F  6  76  MET 76  75  75  MET MET T . n 
F  6  77  ALA 77  76  76  ALA ALA T . n 
F  6  78  VAL 78  77  77  VAL VAL T . n 
F  6  79  ALA 79  78  78  ALA ALA T . n 
F  6  80  GLY 80  79  79  GLY GLY T . n 
F  6  81  LEU 81  80  80  LEU LEU T . n 
F  6  82  LEU 82  81  81  LEU LEU T . n 
F  6  83  ALA 83  82  82  ALA ALA T . n 
F  6  84  ASP 84  83  83  ASP ASP T . n 
F  6  85  ALA 85  84  84  ALA ALA T . n 
F  6  86  ARG 86  85  85  ARG ARG T . n 
F  6  87  SER 87  86  86  SER SER T . n 
F  6  88  LEU 88  87  87  LEU LEU T . n 
F  6  89  ALA 89  88  88  ALA ALA T . n 
F  6  90  ASP 90  89  89  ASP ASP T . n 
F  6  91  ILE 91  90  90  ILE ILE T . n 
F  6  92  ALA 92  91  91  ALA ALA T . n 
F  6  93  ARG 93  92  92  ARG ARG T . n 
F  6  94  GLU 94  93  93  GLU GLU T . n 
F  6  95  GLU 95  94  94  GLU GLU T . n 
F  6  96  ALA 96  95  95  ALA ALA T . n 
F  6  97  SER 97  96  96  SER SER T . n 
F  6  98  ASN 98  97  97  ASN ASN T . n 
F  6  99  PHE 99  98  98  PHE PHE T . n 
F  6  100 ARG 100 99  99  ARG ARG T . n 
F  6  101 SER 101 100 100 SER SER T . n 
F  6  102 ASN 102 101 101 ASN ASN T . n 
F  6  103 PHE 103 102 102 PHE PHE T . n 
F  6  104 GLY 104 103 103 GLY GLY T . n 
F  6  105 TYR 105 104 104 TYR TYR T . n 
F  6  106 ASN 106 105 105 ASN ASN T . n 
F  6  107 ILE 107 106 106 ILE ILE T . n 
F  6  108 PRO 108 107 107 PRO PRO T . n 
F  6  109 LEU 109 108 108 LEU LEU T . n 
F  6  110 LYS 110 109 109 LYS LYS T . n 
F  6  111 HIS 111 110 110 HIS HIS T . n 
F  6  112 LEU 112 111 111 LEU LEU T . n 
F  6  113 ALA 113 112 112 ALA ALA T . n 
F  6  114 ASP 114 113 113 ASP ASP T . n 
F  6  115 ARG 115 114 114 ARG ARG T . n 
F  6  116 VAL 116 115 115 VAL VAL T . n 
F  6  117 ALA 117 116 116 ALA ALA T . n 
F  6  118 MET 118 117 117 MET MET T . n 
F  6  119 TYR 119 118 118 TYR TYR T . n 
F  6  120 VAL 120 119 119 VAL VAL T . n 
F  6  121 HIS 121 120 120 HIS HIS T . n 
F  6  122 ALA 122 121 121 ALA ALA T . n 
F  6  123 TYR 123 122 122 TYR TYR T . n 
F  6  124 THR 124 123 123 THR THR T . n 
F  6  125 LEU 125 124 124 LEU LEU T . n 
F  6  126 TYR 126 125 125 TYR TYR T . n 
F  6  127 SER 127 126 126 SER SER T . n 
F  6  128 ALA 128 127 127 ALA ALA T . n 
F  6  129 VAL 129 128 128 VAL VAL T . n 
F  6  130 ARG 130 129 129 ARG ARG T . n 
F  6  131 PRO 131 130 130 PRO PRO T . n 
F  6  132 PHE 132 131 131 PHE PHE T . n 
F  6  133 GLY 133 132 132 GLY GLY T . n 
F  6  134 CYS 134 133 133 CYS CYS T . n 
F  6  135 SER 135 134 134 SER SER T . n 
F  6  136 PHE 136 135 135 PHE PHE T . n 
F  6  137 MET 137 136 136 MET MET T . n 
F  6  138 LEU 138 137 137 LEU LEU T . n 
F  6  139 GLY 139 138 138 GLY GLY T . n 
F  6  140 SER 140 139 139 SER SER T . n 
F  6  141 TYR 141 140 140 TYR TYR T . n 
F  6  142 SER 142 141 141 SER SER T . n 
F  6  143 VAL 143 142 142 VAL VAL T . n 
F  6  144 ASN 144 143 143 ASN ASN T . n 
F  6  145 ASP 145 144 144 ASP ASP T . n 
F  6  146 GLY 146 145 145 GLY GLY T . n 
F  6  147 ALA 147 146 146 ALA ALA T . n 
F  6  148 GLN 148 147 147 GLN GLN T . n 
F  6  149 LEU 149 148 148 LEU LEU T . n 
F  6  150 TYR 150 149 149 TYR TYR T . n 
F  6  151 MET 151 150 150 MET MET T . n 
F  6  152 ILE 152 151 151 ILE ILE T . n 
F  6  153 ASP 153 152 152 ASP ASP T . n 
F  6  154 PRO 154 153 153 PRO PRO T . n 
F  6  155 SER 155 154 154 SER SER T . n 
F  6  156 GLY 156 155 155 GLY GLY T . n 
F  6  157 VAL 157 156 156 VAL VAL T . n 
F  6  158 SER 158 157 157 SER SER T . n 
F  6  159 TYR 159 158 158 TYR TYR T . n 
F  6  160 GLY 160 159 159 GLY GLY T . n 
F  6  161 TYR 161 160 160 TYR TYR T . n 
F  6  162 TRP 162 161 161 TRP TRP T . n 
F  6  163 GLY 163 162 162 GLY GLY T . n 
F  6  164 CYS 164 163 163 CYS CYS T . n 
F  6  165 ALA 165 164 164 ALA ALA T . n 
F  6  166 ILE 166 165 165 ILE ILE T . n 
F  6  167 GLY 167 166 166 GLY GLY T . n 
F  6  168 LYS 168 167 167 LYS LYS T . n 
F  6  169 ALA 169 168 168 ALA ALA T . n 
F  6  170 ARG 170 169 169 ARG ARG T . n 
F  6  171 GLN 171 170 170 GLN GLN T . n 
F  6  172 ALA 172 171 171 ALA ALA T . n 
F  6  173 ALA 173 172 172 ALA ALA T . n 
F  6  174 LYS 174 173 173 LYS LYS T . n 
F  6  175 THR 175 174 174 THR THR T . n 
F  6  176 GLU 176 175 175 GLU GLU T . n 
F  6  177 ILE 177 176 176 ILE ILE T . n 
F  6  178 GLU 178 177 177 GLU GLU T . n 
F  6  179 LYS 179 178 178 LYS LYS T . n 
F  6  180 LEU 180 179 179 LEU LEU T . n 
F  6  181 GLN 181 180 180 GLN GLN T . n 
F  6  182 MET 182 181 181 MET MET T . n 
F  6  183 LYS 183 182 182 LYS LYS T . n 
F  6  184 GLU 184 183 183 GLU GLU T . n 
F  6  185 MET 185 184 184 MET MET T . n 
F  6  186 THR 186 185 185 THR THR T . n 
F  6  187 CYS 187 186 186 CYS CYS T . n 
F  6  188 ARG 188 187 187 ARG ARG T . n 
F  6  189 ASP 189 188 188 ASP ASP T . n 
F  6  190 ILE 190 189 189 ILE ILE T . n 
F  6  191 VAL 191 190 190 VAL VAL T . n 
F  6  192 LYS 192 191 191 LYS LYS T . n 
F  6  193 GLU 193 192 192 GLU GLU T . n 
F  6  194 VAL 194 193 193 VAL VAL T . n 
F  6  195 ALA 195 194 194 ALA ALA T . n 
F  6  196 LYS 196 195 195 LYS LYS T . n 
F  6  197 ILE 197 196 196 ILE ILE T . n 
F  6  198 ILE 198 197 197 ILE ILE T . n 
F  6  199 TYR 199 198 198 TYR TYR T . n 
F  6  200 ILE 200 199 199 ILE ILE T . n 
F  6  201 VAL 201 200 200 VAL VAL T . n 
F  6  202 HIS 202 201 201 HIS HIS T . n 
F  6  203 ASP 203 202 202 ASP ASP T . n 
F  6  204 GLU 204 203 203 GLU GLU T . n 
F  6  205 VAL 205 204 204 VAL VAL T . n 
F  6  206 LYS 206 205 205 LYS LYS T . n 
F  6  207 ASP 207 206 206 ASP ASP T . n 
F  6  208 LYS 208 207 207 LYS LYS T . n 
F  6  209 ALA 209 208 208 ALA ALA T . n 
F  6  210 PHE 210 209 209 PHE PHE T . n 
F  6  211 GLU 211 210 210 GLU GLU T . n 
F  6  212 LEU 212 211 211 LEU LEU T . n 
F  6  213 GLU 213 212 212 GLU GLU T . n 
F  6  214 LEU 214 213 213 LEU LEU T . n 
F  6  215 SER 215 214 214 SER SER T . n 
F  6  216 TRP 216 215 215 TRP TRP T . n 
F  6  217 VAL 217 216 216 VAL VAL T . n 
F  6  218 GLY 218 217 217 GLY GLY T . n 
F  6  219 GLU 219 218 218 GLU GLU T . n 
F  6  220 LEU 220 219 219 LEU LEU T . n 
F  6  221 THR 221 220 220 THR THR T . n 
F  6  222 ASN 222 221 221 ASN ASN T . n 
F  6  223 GLY 223 222 222 GLY GLY T . n 
F  6  224 ARG 224 223 223 ARG ARG T . n 
F  6  225 HIS 225 224 224 HIS HIS T . n 
F  6  226 GLU 226 225 225 GLU GLU T . n 
F  6  227 ILE 227 226 226 ILE ILE T . n 
F  6  228 VAL 228 227 227 VAL VAL T . n 
F  6  229 PRO 229 228 228 PRO PRO T . n 
F  6  230 LYS 230 229 229 LYS LYS T . n 
F  6  231 ASP 231 230 230 ASP ASP T . n 
F  6  232 ILE 232 231 231 ILE ILE T . n 
F  6  233 ARG 233 232 232 ARG ARG T . n 
F  6  234 GLU 234 233 233 GLU GLU T . n 
F  6  235 GLU 235 234 234 GLU GLU T . n 
F  6  236 ALA 236 235 235 ALA ALA T . n 
F  6  237 GLU 237 236 236 GLU GLU T . n 
F  6  238 LYS 238 237 237 LYS LYS T . n 
F  6  239 TYR 239 238 238 TYR TYR T . n 
F  6  240 ALA 240 239 239 ALA ALA T . n 
F  6  241 LYS 241 240 240 LYS LYS T . n 
F  6  242 GLU 242 241 241 GLU GLU T . n 
F  6  243 SER 243 242 242 SER SER T . n 
F  6  244 LEU 244 243 243 LEU LEU T . n 
F  6  245 LYS 245 244 ?   ?   ?   T . n 
F  6  246 GLU 246 245 ?   ?   ?   T . n 
F  6  247 GLU 247 246 ?   ?   ?   T . n 
F  6  248 ASP 248 247 ?   ?   ?   T . n 
F  6  249 GLU 249 248 ?   ?   ?   T . n 
F  6  250 SER 250 249 ?   ?   ?   T . n 
F  6  251 ASP 251 250 ?   ?   ?   T . n 
F  6  252 ASP 252 251 ?   ?   ?   T . n 
F  6  253 ASP 253 252 ?   ?   ?   T . n 
F  6  254 ASN 254 253 ?   ?   ?   T . n 
F  6  255 MET 255 254 ?   ?   ?   T . n 
G  7  1   MET 1   1   1   MET MET U . n 
G  7  2   SER 2   2   2   SER SER U . n 
G  7  3   ARG 3   3   3   ARG ARG U . n 
G  7  4   GLY 4   4   4   GLY GLY U . n 
G  7  5   SER 5   5   5   SER SER U . n 
G  7  6   SER 6   6   6   SER SER U . n 
G  7  7   ALA 7   7   7   ALA ALA U . n 
G  7  8   GLY 8   8   8   GLY GLY U . n 
G  7  9   PHE 9   9   9   PHE PHE U . n 
G  7  10  ASP 10  10  10  ASP ASP U . n 
G  7  11  ARG 11  11  11  ARG ARG U . n 
G  7  12  HIS 12  12  12  HIS HIS U . n 
G  7  13  ILE 13  13  13  ILE ILE U . n 
G  7  14  THR 14  14  14  THR THR U . n 
G  7  15  ILE 15  15  15  ILE ILE U . n 
G  7  16  PHE 16  16  16  PHE PHE U . n 
G  7  17  SER 17  17  17  SER SER U . n 
G  7  18  PRO 18  18  18  PRO PRO U . n 
G  7  19  GLU 19  19  19  GLU GLU U . n 
G  7  20  GLY 20  20  20  GLY GLY U . n 
G  7  21  ARG 21  21  21  ARG ARG U . n 
G  7  22  LEU 22  22  22  LEU LEU U . n 
G  7  23  TYR 23  23  23  TYR TYR U . n 
G  7  24  GLN 24  24  24  GLN GLN U . n 
G  7  25  VAL 25  25  25  VAL VAL U . n 
G  7  26  GLU 26  26  26  GLU GLU U . n 
G  7  27  TYR 27  27  27  TYR TYR U . n 
G  7  28  ALA 28  28  28  ALA ALA U . n 
G  7  29  PHE 29  29  29  PHE PHE U . n 
G  7  30  LYS 30  30  30  LYS LYS U . n 
G  7  31  ALA 31  31  31  ALA ALA U . n 
G  7  32  ILE 32  32  32  ILE ILE U . n 
G  7  33  ASN 33  33  33  ASN ASN U . n 
G  7  34  GLN 34  34  34  GLN GLN U . n 
G  7  35  GLY 35  35  35  GLY GLY U . n 
G  7  36  GLY 36  36  36  GLY GLY U . n 
G  7  37  LEU 37  37  37  LEU LEU U . n 
G  7  38  THR 38  38  38  THR THR U . n 
G  7  39  SER 39  39  39  SER SER U . n 
G  7  40  VAL 40  40  40  VAL VAL U . n 
G  7  41  ALA 41  41  41  ALA ALA U . n 
G  7  42  VAL 42  42  42  VAL VAL U . n 
G  7  43  ARG 43  43  43  ARG ARG U . n 
G  7  44  GLY 44  44  44  GLY GLY U . n 
G  7  45  LYS 45  45  45  LYS LYS U . n 
G  7  46  ASP 46  46  46  ASP ASP U . n 
G  7  47  CYS 47  47  47  CYS CYS U . n 
G  7  48  ALA 48  48  48  ALA ALA U . n 
G  7  49  VAL 49  49  49  VAL VAL U . n 
G  7  50  ILE 50  50  50  ILE ILE U . n 
G  7  51  VAL 51  51  51  VAL VAL U . n 
G  7  52  THR 52  52  52  THR THR U . n 
G  7  53  GLN 53  53  53  GLN GLN U . n 
G  7  54  LYS 54  54  54  LYS LYS U . n 
G  7  55  LYS 55  55  55  LYS LYS U . n 
G  7  56  VAL 56  56  56  VAL VAL U . n 
G  7  57  PRO 57  57  57  PRO PRO U . n 
G  7  58  ASP 58  58  58  ASP ASP U . n 
G  7  59  LYS 59  59  59  LYS LYS U . n 
G  7  60  LEU 60  60  60  LEU LEU U . n 
G  7  61  LEU 61  61  61  LEU LEU U . n 
G  7  62  ASP 62  62  62  ASP ASP U . n 
G  7  63  SER 63  63  63  SER SER U . n 
G  7  64  SER 64  64  64  SER SER U . n 
G  7  65  THR 65  65  65  THR THR U . n 
G  7  66  VAL 66  66  66  VAL VAL U . n 
G  7  67  THR 67  67  67  THR THR U . n 
G  7  68  HIS 68  68  68  HIS HIS U . n 
G  7  69  LEU 69  69  69  LEU LEU U . n 
G  7  70  PHE 70  70  70  PHE PHE U . n 
G  7  71  LYS 71  71  71  LYS LYS U . n 
G  7  72  ILE 72  72  72  ILE ILE U . n 
G  7  73  THR 73  73  73  THR THR U . n 
G  7  74  GLU 74  74  74  GLU GLU U . n 
G  7  75  ASN 75  75  75  ASN ASN U . n 
G  7  76  ILE 76  76  76  ILE ILE U . n 
G  7  77  GLY 77  77  77  GLY GLY U . n 
G  7  78  CYS 78  78  78  CYS CYS U . n 
G  7  79  VAL 79  79  79  VAL VAL U . n 
G  7  80  MET 80  80  80  MET MET U . n 
G  7  81  THR 81  81  81  THR THR U . n 
G  7  82  GLY 82  82  82  GLY GLY U . n 
G  7  83  MET 83  83  83  MET MET U . n 
G  7  84  THR 84  84  84  THR THR U . n 
G  7  85  ALA 85  85  85  ALA ALA U . n 
G  7  86  ASP 86  86  86  ASP ASP U . n 
G  7  87  SER 87  87  87  SER SER U . n 
G  7  88  ARG 88  88  88  ARG ARG U . n 
G  7  89  SER 89  89  89  SER SER U . n 
G  7  90  GLN 90  90  90  GLN GLN U . n 
G  7  91  VAL 91  91  91  VAL VAL U . n 
G  7  92  GLN 92  92  92  GLN GLN U . n 
G  7  93  ARG 93  93  93  ARG ARG U . n 
G  7  94  ALA 94  94  94  ALA ALA U . n 
G  7  95  ARG 95  95  95  ARG ARG U . n 
G  7  96  TYR 96  96  96  TYR TYR U . n 
G  7  97  GLU 97  97  97  GLU GLU U . n 
G  7  98  ALA 98  98  98  ALA ALA U . n 
G  7  99  ALA 99  99  99  ALA ALA U . n 
G  7  100 ASN 100 100 100 ASN ASN U . n 
G  7  101 TRP 101 101 101 TRP TRP U . n 
G  7  102 LYS 102 102 102 LYS LYS U . n 
G  7  103 TYR 103 103 103 TYR TYR U . n 
G  7  104 LYS 104 104 104 LYS LYS U . n 
G  7  105 TYR 105 105 105 TYR TYR U . n 
G  7  106 GLY 106 106 106 GLY GLY U . n 
G  7  107 TYR 107 107 107 TYR TYR U . n 
G  7  108 GLU 108 108 108 GLU GLU U . n 
G  7  109 ILE 109 109 109 ILE ILE U . n 
G  7  110 PRO 110 110 110 PRO PRO U . n 
G  7  111 VAL 111 111 111 VAL VAL U . n 
G  7  112 ASP 112 112 112 ASP ASP U . n 
G  7  113 MET 113 113 113 MET MET U . n 
G  7  114 LEU 114 114 114 LEU LEU U . n 
G  7  115 CYS 115 115 115 CYS CYS U . n 
G  7  116 LYS 116 116 116 LYS LYS U . n 
G  7  117 ARG 117 117 117 ARG ARG U . n 
G  7  118 ILE 118 118 118 ILE ILE U . n 
G  7  119 ALA 119 119 119 ALA ALA U . n 
G  7  120 ASP 120 120 120 ASP ASP U . n 
G  7  121 ILE 121 121 121 ILE ILE U . n 
G  7  122 SER 122 122 122 SER SER U . n 
G  7  123 GLN 123 123 123 GLN GLN U . n 
G  7  124 VAL 124 124 124 VAL VAL U . n 
G  7  125 TYR 125 125 125 TYR TYR U . n 
G  7  126 THR 126 126 126 THR THR U . n 
G  7  127 GLN 127 127 127 GLN GLN U . n 
G  7  128 ASN 128 128 128 ASN ASN U . n 
G  7  129 ALA 129 129 129 ALA ALA U . n 
G  7  130 GLU 130 130 130 GLU GLU U . n 
G  7  131 MET 131 131 131 MET MET U . n 
G  7  132 ARG 132 132 132 ARG ARG U . n 
G  7  133 PRO 133 133 133 PRO PRO U . n 
G  7  134 LEU 134 134 134 LEU LEU U . n 
G  7  135 GLY 135 135 135 GLY GLY U . n 
G  7  136 CYS 136 136 136 CYS CYS U . n 
G  7  137 CYS 137 137 137 CYS CYS U . n 
G  7  138 MET 138 138 138 MET MET U . n 
G  7  139 ILE 139 139 139 ILE ILE U . n 
G  7  140 LEU 140 140 140 LEU LEU U . n 
G  7  141 ILE 141 141 141 ILE ILE U . n 
G  7  142 GLY 142 142 142 GLY GLY U . n 
G  7  143 ILE 143 143 143 ILE ILE U . n 
G  7  144 ASP 144 144 144 ASP ASP U . n 
G  7  145 GLU 145 145 145 GLU GLU U . n 
G  7  146 GLU 146 146 146 GLU GLU U . n 
G  7  147 GLN 147 147 147 GLN GLN U . n 
G  7  148 GLY 148 148 148 GLY GLY U . n 
G  7  149 PRO 149 149 149 PRO PRO U . n 
G  7  150 GLN 150 150 150 GLN GLN U . n 
G  7  151 VAL 151 151 151 VAL VAL U . n 
G  7  152 TYR 152 152 152 TYR TYR U . n 
G  7  153 LYS 153 153 153 LYS LYS U . n 
G  7  154 CYS 154 154 154 CYS CYS U . n 
G  7  155 ASP 155 155 155 ASP ASP U . n 
G  7  156 PRO 156 156 156 PRO PRO U . n 
G  7  157 ALA 157 157 157 ALA ALA U . n 
G  7  158 GLY 158 158 158 GLY GLY U . n 
G  7  159 TYR 159 159 159 TYR TYR U . n 
G  7  160 TYR 160 160 160 TYR TYR U . n 
G  7  161 CYS 161 161 161 CYS CYS U . n 
G  7  162 GLY 162 162 162 GLY GLY U . n 
G  7  163 PHE 163 163 163 PHE PHE U . n 
G  7  164 LYS 164 164 164 LYS LYS U . n 
G  7  165 ALA 165 165 165 ALA ALA U . n 
G  7  166 THR 166 166 166 THR THR U . n 
G  7  167 ALA 167 167 167 ALA ALA U . n 
G  7  168 ALA 168 168 168 ALA ALA U . n 
G  7  169 GLY 169 169 169 GLY GLY U . n 
G  7  170 VAL 170 170 170 VAL VAL U . n 
G  7  171 LYS 171 171 171 LYS LYS U . n 
G  7  172 GLN 172 172 172 GLN GLN U . n 
G  7  173 THR 173 173 173 THR THR U . n 
G  7  174 GLU 174 174 174 GLU GLU U . n 
G  7  175 SER 175 175 175 SER SER U . n 
G  7  176 THR 176 176 176 THR THR U . n 
G  7  177 SER 177 177 177 SER SER U . n 
G  7  178 PHE 178 178 178 PHE PHE U . n 
G  7  179 LEU 179 179 179 LEU LEU U . n 
G  7  180 GLU 180 180 180 GLU GLU U . n 
G  7  181 LYS 181 181 181 LYS LYS U . n 
G  7  182 LYS 182 182 182 LYS LYS U . n 
G  7  183 VAL 183 183 183 VAL VAL U . n 
G  7  184 LYS 184 184 184 LYS LYS U . n 
G  7  185 LYS 185 185 185 LYS LYS U . n 
G  7  186 LYS 186 186 186 LYS LYS U . n 
G  7  187 PHE 187 187 187 PHE PHE U . n 
G  7  188 ASP 188 188 188 ASP ASP U . n 
G  7  189 TRP 189 189 189 TRP TRP U . n 
G  7  190 THR 190 190 190 THR THR U . n 
G  7  191 PHE 191 191 191 PHE PHE U . n 
G  7  192 GLU 192 192 192 GLU GLU U . n 
G  7  193 GLN 193 193 193 GLN GLN U . n 
G  7  194 THR 194 194 194 THR THR U . n 
G  7  195 VAL 195 195 195 VAL VAL U . n 
G  7  196 GLU 196 196 196 GLU GLU U . n 
G  7  197 THR 197 197 197 THR THR U . n 
G  7  198 ALA 198 198 198 ALA ALA U . n 
G  7  199 ILE 199 199 199 ILE ILE U . n 
G  7  200 THR 200 200 200 THR THR U . n 
G  7  201 CYS 201 201 201 CYS CYS U . n 
G  7  202 LEU 202 202 202 LEU LEU U . n 
G  7  203 SER 203 203 203 SER SER U . n 
G  7  204 THR 204 204 204 THR THR U . n 
G  7  205 VAL 205 205 205 VAL VAL U . n 
G  7  206 LEU 206 206 206 LEU LEU U . n 
G  7  207 SER 207 207 207 SER SER U . n 
G  7  208 ILE 208 208 208 ILE ILE U . n 
G  7  209 ASP 209 209 209 ASP ASP U . n 
G  7  210 PHE 210 210 210 PHE PHE U . n 
G  7  211 LYS 211 211 211 LYS LYS U . n 
G  7  212 PRO 212 212 212 PRO PRO U . n 
G  7  213 SER 213 213 213 SER SER U . n 
G  7  214 GLU 214 214 214 GLU GLU U . n 
G  7  215 ILE 215 215 215 ILE ILE U . n 
G  7  216 GLU 216 216 216 GLU GLU U . n 
G  7  217 VAL 217 217 217 VAL VAL U . n 
G  7  218 GLY 218 218 218 GLY GLY U . n 
G  7  219 VAL 219 219 219 VAL VAL U . n 
G  7  220 VAL 220 220 220 VAL VAL U . n 
G  7  221 THR 221 221 221 THR THR U . n 
G  7  222 VAL 222 222 222 VAL VAL U . n 
G  7  223 GLU 223 223 223 GLU GLU U . n 
G  7  224 ASN 224 224 224 ASN ASN U . n 
G  7  225 PRO 225 225 225 PRO PRO U . n 
G  7  226 LYS 226 226 226 LYS LYS U . n 
G  7  227 PHE 227 227 227 PHE PHE U . n 
G  7  228 ARG 228 228 228 ARG ARG U . n 
G  7  229 ILE 229 229 229 ILE ILE U . n 
G  7  230 LEU 230 230 230 LEU LEU U . n 
G  7  231 THR 231 231 231 THR THR U . n 
G  7  232 GLU 232 232 232 GLU GLU U . n 
G  7  233 ALA 233 233 233 ALA ALA U . n 
G  7  234 GLU 234 234 234 GLU GLU U . n 
G  7  235 ILE 235 235 235 ILE ILE U . n 
G  7  236 ASP 236 236 236 ASP ASP U . n 
G  7  237 ALA 237 237 237 ALA ALA U . n 
G  7  238 HIS 238 238 238 HIS HIS U . n 
G  7  239 LEU 239 239 239 LEU LEU U . n 
G  7  240 VAL 240 240 240 VAL VAL U . n 
G  7  241 ALA 241 241 241 ALA ALA U . n 
G  7  242 LEU 242 242 242 LEU LEU U . n 
G  7  243 ALA 243 243 243 ALA ALA U . n 
G  7  244 GLU 244 244 244 GLU GLU U . n 
G  7  245 ARG 245 245 245 ARG ARG U . n 
G  7  246 ASP 246 246 ?   ?   ?   U . n 
H  8  1   MET 1   1   1   MET MET V . n 
H  8  2   ALA 2   2   2   ALA ALA V . n 
H  8  3   ALA 3   3   3   ALA ALA V . n 
H  8  4   VAL 4   4   4   VAL VAL V . n 
H  8  5   SER 5   5   5   SER SER V . n 
H  8  6   VAL 6   6   6   VAL VAL V . n 
H  8  7   TYR 7   7   7   TYR TYR V . n 
H  8  8   ALA 8   8   8   ALA ALA V . n 
H  8  9   PRO 9   9   9   PRO PRO V . n 
H  8  10  PRO 10  10  10  PRO PRO V . n 
H  8  11  VAL 11  11  11  VAL VAL V . n 
H  8  12  GLY 12  12  12  GLY GLY V . n 
H  8  13  GLY 13  13  13  GLY GLY V . n 
H  8  14  PHE 14  14  14  PHE PHE V . n 
H  8  15  SER 15  15  15  SER SER V . n 
H  8  16  PHE 16  16  16  PHE PHE V . n 
H  8  17  ASP 17  17  17  ASP ASP V . n 
H  8  18  ASN 18  18  18  ASN ASN V . n 
H  8  19  CYS 19  19  19  CYS CYS V . n 
H  8  20  ARG 20  20  20  ARG ARG V . n 
H  8  21  ARG 21  21  21  ARG ARG V . n 
H  8  22  ASN 22  22  22  ASN ASN V . n 
H  8  23  ALA 23  23  23  ALA ALA V . n 
H  8  24  VAL 24  24  24  VAL VAL V . n 
H  8  25  LEU 25  25  25  LEU LEU V . n 
H  8  26  GLU 26  26  26  GLU GLU V . n 
H  8  27  ALA 27  27  27  ALA ALA V . n 
H  8  28  ASP 28  28  28  ASP ASP V . n 
H  8  29  PHE 29  29  29  PHE PHE V . n 
H  8  30  ALA 30  30  30  ALA ALA V . n 
H  8  31  LYS 31  31  31  LYS LYS V . n 
H  8  32  ARG 32  32  32  ARG ARG V . n 
H  8  33  GLY 33  33  33  GLY GLY V . n 
H  8  34  TYR 34  34  34  TYR TYR V . n 
H  8  35  LYS 35  35  35  LYS LYS V . n 
H  8  36  LEU 36  36  36  LEU LEU V . n 
H  8  37  PRO 37  37  37  PRO PRO V . n 
H  8  38  LYS 38  38  38  LYS LYS V . n 
H  8  39  VAL 39  39  39  VAL VAL V . n 
H  8  40  ARG 40  40  40  ARG ARG V . n 
H  8  41  LYS 41  41  41  LYS LYS V . n 
H  8  42  THR 42  42  42  THR THR V . n 
H  8  43  GLY 43  43  43  GLY GLY V . n 
H  8  44  THR 44  44  44  THR THR V . n 
H  8  45  THR 45  45  45  THR THR V . n 
H  8  46  ILE 46  46  46  ILE ILE V . n 
H  8  47  ALA 47  47  47  ALA ALA V . n 
H  8  48  GLY 48  48  48  GLY GLY V . n 
H  8  49  VAL 49  49  49  VAL VAL V . n 
H  8  50  VAL 50  50  50  VAL VAL V . n 
H  8  51  TYR 51  51  51  TYR TYR V . n 
H  8  52  LYS 52  52  52  LYS LYS V . n 
H  8  53  ASP 53  53  53  ASP ASP V . n 
H  8  54  GLY 54  54  54  GLY GLY V . n 
H  8  55  ILE 55  55  55  ILE ILE V . n 
H  8  56  VAL 56  56  56  VAL VAL V . n 
H  8  57  LEU 57  57  57  LEU LEU V . n 
H  8  58  GLY 58  58  58  GLY GLY V . n 
H  8  59  ALA 59  59  59  ALA ALA V . n 
H  8  60  ASP 60  60  60  ASP ASP V . n 
H  8  61  THR 61  61  61  THR THR V . n 
H  8  62  ARG 62  62  62  ARG ARG V . n 
H  8  63  ALA 63  63  63  ALA ALA V . n 
H  8  64  THR 64  64  64  THR THR V . n 
H  8  65  GLU 65  65  65  GLU GLU V . n 
H  8  66  GLY 66  66  66  GLY GLY V . n 
H  8  67  MET 67  67  67  MET MET V . n 
H  8  68  VAL 68  68  68  VAL VAL V . n 
H  8  69  VAL 69  69  69  VAL VAL V . n 
H  8  70  ALA 70  70  70  ALA ALA V . n 
H  8  71  ASP 71  71  71  ASP ASP V . n 
H  8  72  LYS 72  72  72  LYS LYS V . n 
H  8  73  ASN 73  73  73  ASN ASN V . n 
H  8  74  CYS 74  74  74  CYS CYS V . n 
H  8  75  SER 75  75  75  SER SER V . n 
H  8  76  LYS 76  76  76  LYS LYS V . n 
H  8  77  ILE 77  77  77  ILE ILE V . n 
H  8  78  HIS 78  78  78  HIS HIS V . n 
H  8  79  PHE 79  79  79  PHE PHE V . n 
H  8  80  ILE 80  80  80  ILE ILE V . n 
H  8  81  SER 81  81  81  SER SER V . n 
H  8  82  PRO 82  82  82  PRO PRO V . n 
H  8  83  ASN 83  83  83  ASN ASN V . n 
H  8  84  ILE 84  84  84  ILE ILE V . n 
H  8  85  TYR 85  85  85  TYR TYR V . n 
H  8  86  CYS 86  86  86  CYS CYS V . n 
H  8  87  CYS 87  87  87  CYS CYS V . n 
H  8  88  GLY 88  88  88  GLY GLY V . n 
H  8  89  ALA 89  89  89  ALA ALA V . n 
H  8  90  GLY 90  90  90  GLY GLY V . n 
H  8  91  THR 91  91  91  THR THR V . n 
H  8  92  ALA 92  92  92  ALA ALA V . n 
H  8  93  ALA 93  93  93  ALA ALA V . n 
H  8  94  ASP 94  94  94  ASP ASP V . n 
H  8  95  THR 95  95  95  THR THR V . n 
H  8  96  ASP 96  96  96  ASP ASP V . n 
H  8  97  MET 97  97  97  MET MET V . n 
H  8  98  THR 98  98  98  THR THR V . n 
H  8  99  THR 99  99  99  THR THR V . n 
H  8  100 GLN 100 100 100 GLN GLN V . n 
H  8  101 LEU 101 101 101 LEU LEU V . n 
H  8  102 ILE 102 102 102 ILE ILE V . n 
H  8  103 SER 103 103 103 SER SER V . n 
H  8  104 SER 104 104 104 SER SER V . n 
H  8  105 ASN 105 105 105 ASN ASN V . n 
H  8  106 LEU 106 106 106 LEU LEU V . n 
H  8  107 GLU 107 107 107 GLU GLU V . n 
H  8  108 LEU 108 108 108 LEU LEU V . n 
H  8  109 HIS 109 109 109 HIS HIS V . n 
H  8  110 SER 110 110 110 SER SER V . n 
H  8  111 LEU 111 111 111 LEU LEU V . n 
H  8  112 SER 112 112 112 SER SER V . n 
H  8  113 THR 113 113 113 THR THR V . n 
H  8  114 GLY 114 114 114 GLY GLY V . n 
H  8  115 ARG 115 115 115 ARG ARG V . n 
H  8  116 LEU 116 116 116 LEU LEU V . n 
H  8  117 PRO 117 117 117 PRO PRO V . n 
H  8  118 ARG 118 118 118 ARG ARG V . n 
H  8  119 VAL 119 119 119 VAL VAL V . n 
H  8  120 VAL 120 120 120 VAL VAL V . n 
H  8  121 THR 121 121 121 THR THR V . n 
H  8  122 ALA 122 122 122 ALA ALA V . n 
H  8  123 ASN 123 123 123 ASN ASN V . n 
H  8  124 ARG 124 124 124 ARG ARG V . n 
H  8  125 MET 125 125 125 MET MET V . n 
H  8  126 LEU 126 126 126 LEU LEU V . n 
H  8  127 LYS 127 127 127 LYS LYS V . n 
H  8  128 GLN 128 128 128 GLN GLN V . n 
H  8  129 MET 129 129 129 MET MET V . n 
H  8  130 LEU 130 130 130 LEU LEU V . n 
H  8  131 PHE 131 131 131 PHE PHE V . n 
H  8  132 ARG 132 132 132 ARG ARG V . n 
H  8  133 TYR 133 133 133 TYR TYR V . n 
H  8  134 GLN 134 134 134 GLN GLN V . n 
H  8  135 GLY 135 135 135 GLY GLY V . n 
H  8  136 TYR 136 136 136 TYR TYR V . n 
H  8  137 ILE 137 137 137 ILE ILE V . n 
H  8  138 GLY 138 138 138 GLY GLY V . n 
H  8  139 ALA 139 139 139 ALA ALA V . n 
H  8  140 ALA 140 140 140 ALA ALA V . n 
H  8  141 LEU 141 141 141 LEU LEU V . n 
H  8  142 VAL 142 142 142 VAL VAL V . n 
H  8  143 LEU 143 143 143 LEU LEU V . n 
H  8  144 GLY 144 144 144 GLY GLY V . n 
H  8  145 GLY 145 145 145 GLY GLY V . n 
H  8  146 VAL 146 146 146 VAL VAL V . n 
H  8  147 ASP 147 147 147 ASP ASP V . n 
H  8  148 VAL 148 148 148 VAL VAL V . n 
H  8  149 THR 149 149 149 THR THR V . n 
H  8  150 GLY 150 150 150 GLY GLY V . n 
H  8  151 PRO 151 151 151 PRO PRO V . n 
H  8  152 HIS 152 152 152 HIS HIS V . n 
H  8  153 LEU 153 153 153 LEU LEU V . n 
H  8  154 TYR 154 154 154 TYR TYR V . n 
H  8  155 SER 155 155 155 SER SER V . n 
H  8  156 ILE 156 156 156 ILE ILE V . n 
H  8  157 TYR 157 157 157 TYR TYR V . n 
H  8  158 PRO 158 158 158 PRO PRO V . n 
H  8  159 HIS 159 159 159 HIS HIS V . n 
H  8  160 GLY 160 160 160 GLY GLY V . n 
H  8  161 SER 161 161 161 SER SER V . n 
H  8  162 THR 162 162 162 THR THR V . n 
H  8  163 ASP 163 163 163 ASP ASP V . n 
H  8  164 LYS 164 164 164 LYS LYS V . n 
H  8  165 LEU 165 165 165 LEU LEU V . n 
H  8  166 PRO 166 166 166 PRO PRO V . n 
H  8  167 TYR 167 167 167 TYR TYR V . n 
H  8  168 VAL 168 168 168 VAL VAL V . n 
H  8  169 THR 169 169 169 THR THR V . n 
H  8  170 MET 170 170 170 MET MET V . n 
H  8  171 GLY 171 171 171 GLY GLY V . n 
H  8  172 SER 172 172 172 SER SER V . n 
H  8  173 GLY 173 173 173 GLY GLY V . n 
H  8  174 SER 174 174 174 SER SER V . n 
H  8  175 LEU 175 175 175 LEU LEU V . n 
H  8  176 ALA 176 176 176 ALA ALA V . n 
H  8  177 ALA 177 177 177 ALA ALA V . n 
H  8  178 MET 178 178 178 MET MET V . n 
H  8  179 ALA 179 179 179 ALA ALA V . n 
H  8  180 VAL 180 180 180 VAL VAL V . n 
H  8  181 PHE 181 181 181 PHE PHE V . n 
H  8  182 GLU 182 182 182 GLU GLU V . n 
H  8  183 ASP 183 183 183 ASP ASP V . n 
H  8  184 LYS 184 184 184 LYS LYS V . n 
H  8  185 PHE 185 185 185 PHE PHE V . n 
H  8  186 ARG 186 186 186 ARG ARG V . n 
H  8  187 PRO 187 187 187 PRO PRO V . n 
H  8  188 ASP 188 188 188 ASP ASP V . n 
H  8  189 MET 189 189 189 MET MET V . n 
H  8  190 GLU 190 190 190 GLU GLU V . n 
H  8  191 GLU 191 191 191 GLU GLU V . n 
H  8  192 GLU 192 192 192 GLU GLU V . n 
H  8  193 GLU 193 193 193 GLU GLU V . n 
H  8  194 ALA 194 194 194 ALA ALA V . n 
H  8  195 LYS 195 195 195 LYS LYS V . n 
H  8  196 ASN 196 196 196 ASN ASN V . n 
H  8  197 LEU 197 197 197 LEU LEU V . n 
H  8  198 VAL 198 198 198 VAL VAL V . n 
H  8  199 SER 199 199 199 SER SER V . n 
H  8  200 GLU 200 200 200 GLU GLU V . n 
H  8  201 ALA 201 201 201 ALA ALA V . n 
H  8  202 ILE 202 202 202 ILE ILE V . n 
H  8  203 ALA 203 203 203 ALA ALA V . n 
H  8  204 ALA 204 204 204 ALA ALA V . n 
H  8  205 GLY 205 205 205 GLY GLY V . n 
H  8  206 ILE 206 206 206 ILE ILE V . n 
H  8  207 PHE 207 207 207 PHE PHE V . n 
H  8  208 ASN 208 208 208 ASN ASN V . n 
H  8  209 ASP 209 209 209 ASP ASP V . n 
H  8  210 LEU 210 210 210 LEU LEU V . n 
H  8  211 GLY 211 211 211 GLY GLY V . n 
H  8  212 SER 212 212 212 SER SER V . n 
H  8  213 GLY 213 213 213 GLY GLY V . n 
H  8  214 SER 214 214 214 SER SER V . n 
H  8  215 ASN 215 215 215 ASN ASN V . n 
H  8  216 ILE 216 216 216 ILE ILE V . n 
H  8  217 ASP 217 217 217 ASP ASP V . n 
H  8  218 LEU 218 218 218 LEU LEU V . n 
H  8  219 CYS 219 219 219 CYS CYS V . n 
H  8  220 VAL 220 220 220 VAL VAL V . n 
H  8  221 ILE 221 221 221 ILE ILE V . n 
H  8  222 SER 222 222 222 SER SER V . n 
H  8  223 LYS 223 223 223 LYS LYS V . n 
H  8  224 ASN 224 224 224 ASN ASN V . n 
H  8  225 LYS 225 225 225 LYS LYS V . n 
H  8  226 LEU 226 226 226 LEU LEU V . n 
H  8  227 ASP 227 227 227 ASP ASP V . n 
H  8  228 PHE 228 228 228 PHE PHE V . n 
H  8  229 LEU 229 229 229 LEU LEU V . n 
H  8  230 ARG 230 230 230 ARG ARG V . n 
H  8  231 PRO 231 231 231 PRO PRO V . n 
H  8  232 TYR 232 232 232 TYR TYR V . n 
H  8  233 THR 233 233 233 THR THR V . n 
H  8  234 VAL 234 234 234 VAL VAL V . n 
H  8  235 PRO 235 235 235 PRO PRO V . n 
H  8  236 ASN 236 236 236 ASN ASN V . n 
H  8  237 LYS 237 237 237 LYS LYS V . n 
H  8  238 LYS 238 238 238 LYS LYS V . n 
H  8  239 GLY 239 239 239 GLY GLY V . n 
H  8  240 THR 240 240 240 THR THR V . n 
H  8  241 ARG 241 241 241 ARG ARG V . n 
H  8  242 LEU 242 242 242 LEU LEU V . n 
H  8  243 GLY 243 243 243 GLY GLY V . n 
H  8  244 ARG 244 244 244 ARG ARG V . n 
H  8  245 TYR 245 245 245 TYR TYR V . n 
H  8  246 ARG 246 246 246 ARG ARG V . n 
H  8  247 CYS 247 247 247 CYS CYS V . n 
H  8  248 GLU 248 248 248 GLU GLU V . n 
H  8  249 LYS 249 249 249 LYS LYS V . n 
H  8  250 GLY 250 250 250 GLY GLY V . n 
H  8  251 THR 251 251 251 THR THR V . n 
H  8  252 THR 252 252 252 THR THR V . n 
H  8  253 ALA 253 253 253 ALA ALA V . n 
H  8  254 VAL 254 254 254 VAL VAL V . n 
H  8  255 LEU 255 255 255 LEU LEU V . n 
H  8  256 THR 256 256 256 THR THR V . n 
H  8  257 GLU 257 257 257 GLU GLU V . n 
H  8  258 LYS 258 258 258 LYS LYS V . n 
H  8  259 ILE 259 259 259 ILE ILE V . n 
H  8  260 THR 260 260 260 THR THR V . n 
H  8  261 PRO 261 261 261 PRO PRO V . n 
H  8  262 LEU 262 262 262 LEU LEU V . n 
H  8  263 GLU 263 263 263 GLU GLU V . n 
H  8  264 ILE 264 264 ?   ?   ?   V . n 
H  8  265 GLU 265 265 ?   ?   ?   V . n 
H  8  266 VAL 266 266 ?   ?   ?   V . n 
H  8  267 LEU 267 267 ?   ?   ?   V . n 
H  8  268 GLU 268 268 ?   ?   ?   V . n 
H  8  269 GLU 269 269 ?   ?   ?   V . n 
H  8  270 THR 270 270 ?   ?   ?   V . n 
H  8  271 VAL 271 271 ?   ?   ?   V . n 
H  8  272 GLN 272 272 ?   ?   ?   V . n 
H  8  273 THR 273 273 ?   ?   ?   V . n 
H  8  274 MET 274 274 ?   ?   ?   V . n 
H  8  275 ASP 275 275 ?   ?   ?   V . n 
H  8  276 THR 276 276 ?   ?   ?   V . n 
H  8  277 SER 277 277 ?   ?   ?   V . n 
I  9  1   MET 1   0   ?   ?   ?   W . n 
I  9  2   SER 2   1   ?   ?   ?   W . n 
I  9  3   ILE 3   2   ?   ?   ?   W . n 
I  9  4   MET 4   3   ?   ?   ?   W . n 
I  9  5   SER 5   4   ?   ?   ?   W . n 
I  9  6   TYR 6   5   5   TYR TYR W . n 
I  9  7   ASN 7   6   6   ASN ASN W . n 
I  9  8   GLY 8   7   7   GLY GLY W . n 
I  9  9   GLY 9   8   8   GLY GLY W . n 
I  9  10  ALA 10  9   9   ALA ALA W . n 
I  9  11  VAL 11  10  10  VAL VAL W . n 
I  9  12  MET 12  11  11  MET MET W . n 
I  9  13  ALA 13  12  12  ALA ALA W . n 
I  9  14  MET 14  13  13  MET MET W . n 
I  9  15  LYS 15  14  14  LYS LYS W . n 
I  9  16  GLY 16  15  15  GLY GLY W . n 
I  9  17  LYS 17  16  16  LYS LYS W . n 
I  9  18  ASN 18  17  17  ASN ASN W . n 
I  9  19  CYS 19  18  18  CYS CYS W . n 
I  9  20  VAL 20  19  19  VAL VAL W . n 
I  9  21  ALA 21  20  20  ALA ALA W . n 
I  9  22  ILE 22  21  21  ILE ILE W . n 
I  9  23  ALA 23  22  22  ALA ALA W . n 
I  9  24  ALA 24  23  23  ALA ALA W . n 
I  9  25  ASP 25  24  24  ASP ASP W . n 
I  9  26  ARG 26  25  25  ARG ARG W . n 
I  9  27  ARG 27  26  26  ARG ARG W . n 
I  9  28  PHE 28  27  27  PHE PHE W . n 
I  9  29  GLY 29  28  28  GLY GLY W . n 
I  9  30  ILE 30  29  29  ILE ILE W . n 
I  9  31  GLN 31  30  30  GLN GLN W . n 
I  9  32  ALA 32  31  31  ALA ALA W . n 
I  9  33  GLN 33  32  32  GLN GLN W . n 
I  9  34  MET 34  33  33  MET MET W . n 
I  9  35  VAL 35  34  34  VAL VAL W . n 
I  9  36  THR 36  35  35  THR THR W . n 
I  9  37  THR 37  36  36  THR THR W . n 
I  9  38  ASP 38  37  37  ASP ASP W . n 
I  9  39  PHE 39  38  38  PHE PHE W . n 
I  9  40  GLN 40  39  39  GLN GLN W . n 
I  9  41  LYS 41  40  40  LYS LYS W . n 
I  9  42  ILE 42  41  41  ILE ILE W . n 
I  9  43  PHE 43  42  42  PHE PHE W . n 
I  9  44  PRO 44  43  43  PRO PRO W . n 
I  9  45  MET 45  44  44  MET MET W . n 
I  9  46  GLY 46  45  45  GLY GLY W . n 
I  9  47  ASP 47  46  46  ASP ASP W . n 
I  9  48  ARG 48  47  47  ARG ARG W . n 
I  9  49  LEU 49  48  48  LEU LEU W . n 
I  9  50  TYR 50  49  49  TYR TYR W . n 
I  9  51  ILE 51  50  50  ILE ILE W . n 
I  9  52  GLY 52  51  51  GLY GLY W . n 
I  9  53  LEU 53  52  52  LEU LEU W . n 
I  9  54  ALA 54  53  53  ALA ALA W . n 
I  9  55  GLY 55  54  54  GLY GLY W . n 
I  9  56  LEU 56  55  55  LEU LEU W . n 
I  9  57  ALA 57  56  56  ALA ALA W . n 
I  9  58  THR 58  57  57  THR THR W . n 
I  9  59  ASP 59  58  58  ASP ASP W . n 
I  9  60  VAL 60  59  59  VAL VAL W . n 
I  9  61  GLN 61  60  60  GLN GLN W . n 
I  9  62  THR 62  61  61  THR THR W . n 
I  9  63  VAL 63  62  62  VAL VAL W . n 
I  9  64  ALA 64  63  63  ALA ALA W . n 
I  9  65  GLN 65  64  64  GLN GLN W . n 
I  9  66  ARG 66  65  65  ARG ARG W . n 
I  9  67  LEU 67  66  66  LEU LEU W . n 
I  9  68  LYS 68  67  67  LYS LYS W . n 
I  9  69  PHE 69  68  68  PHE PHE W . n 
I  9  70  ARG 70  69  69  ARG ARG W . n 
I  9  71  LEU 71  70  70  LEU LEU W . n 
I  9  72  ASN 72  71  71  ASN ASN W . n 
I  9  73  LEU 73  72  72  LEU LEU W . n 
I  9  74  TYR 74  73  73  TYR TYR W . n 
I  9  75  GLU 75  74  74  GLU GLU W . n 
I  9  76  LEU 76  75  75  LEU LEU W . n 
I  9  77  LYS 77  76  76  LYS LYS W . n 
I  9  78  GLU 78  77  77  GLU GLU W . n 
I  9  79  GLY 79  78  78  GLY GLY W . n 
I  9  80  ARG 80  79  79  ARG ARG W . n 
I  9  81  GLN 81  80  80  GLN GLN W . n 
I  9  82  ILE 82  81  81  ILE ILE W . n 
I  9  83  LYS 83  82  82  LYS LYS W . n 
I  9  84  PRO 84  83  83  PRO PRO W . n 
I  9  85  TYR 85  84  84  TYR TYR W . n 
I  9  86  THR 86  85  85  THR THR W . n 
I  9  87  LEU 87  86  86  LEU LEU W . n 
I  9  88  MET 88  87  87  MET MET W . n 
I  9  89  SER 89  88  88  SER SER W . n 
I  9  90  MET 90  89  89  MET MET W . n 
I  9  91  VAL 91  90  90  VAL VAL W . n 
I  9  92  ALA 92  91  91  ALA ALA W . n 
I  9  93  ASN 93  92  92  ASN ASN W . n 
I  9  94  LEU 94  93  93  LEU LEU W . n 
I  9  95  LEU 95  94  94  LEU LEU W . n 
I  9  96  TYR 96  95  95  TYR TYR W . n 
I  9  97  GLU 97  96  96  GLU GLU W . n 
I  9  98  LYS 98  97  97  LYS LYS W . n 
I  9  99  ARG 99  98  98  ARG ARG W . n 
I  9  100 PHE 100 99  99  PHE PHE W . n 
I  9  101 GLY 101 100 100 GLY GLY W . n 
I  9  102 PRO 102 101 101 PRO PRO W . n 
I  9  103 TYR 103 102 102 TYR TYR W . n 
I  9  104 TYR 104 103 103 TYR TYR W . n 
I  9  105 THR 105 104 104 THR THR W . n 
I  9  106 GLU 106 105 105 GLU GLU W . n 
I  9  107 PRO 107 106 106 PRO PRO W . n 
I  9  108 VAL 108 107 107 VAL VAL W . n 
I  9  109 ILE 109 108 108 ILE ILE W . n 
I  9  110 ALA 110 109 109 ALA ALA W . n 
I  9  111 GLY 111 110 110 GLY GLY W . n 
I  9  112 LEU 112 111 111 LEU LEU W . n 
I  9  113 ASP 113 112 112 ASP ASP W . n 
I  9  114 PRO 114 113 113 PRO PRO W . n 
I  9  115 LYS 115 114 114 LYS LYS W . n 
I  9  116 THR 116 115 115 THR THR W . n 
I  9  117 PHE 117 116 116 PHE PHE W . n 
I  9  118 LYS 118 117 117 LYS LYS W . n 
I  9  119 PRO 119 118 118 PRO PRO W . n 
I  9  120 PHE 120 119 119 PHE PHE W . n 
I  9  121 ILE 121 120 120 ILE ILE W . n 
I  9  122 CYS 122 121 121 CYS CYS W . n 
I  9  123 SER 123 122 122 SER SER W . n 
I  9  124 LEU 124 123 123 LEU LEU W . n 
I  9  125 ASP 125 124 124 ASP ASP W . n 
I  9  126 LEU 126 125 125 LEU LEU W . n 
I  9  127 ILE 127 126 126 ILE ILE W . n 
I  9  128 GLY 128 127 127 GLY GLY W . n 
I  9  129 CYS 129 128 128 CYS CYS W . n 
I  9  130 PRO 130 129 129 PRO PRO W . n 
I  9  131 MET 131 130 130 MET MET W . n 
I  9  132 VAL 132 131 131 VAL VAL W . n 
I  9  133 THR 133 132 132 THR THR W . n 
I  9  134 ASP 134 133 133 ASP ASP W . n 
I  9  135 ASP 135 134 134 ASP ASP W . n 
I  9  136 PHE 136 135 135 PHE PHE W . n 
I  9  137 VAL 137 136 136 VAL VAL W . n 
I  9  138 VAL 138 137 137 VAL VAL W . n 
I  9  139 SER 139 138 138 SER SER W . n 
I  9  140 GLY 140 139 139 GLY GLY W . n 
I  9  141 THR 141 140 140 THR THR W . n 
I  9  142 CYS 142 141 141 CYS CYS W . n 
I  9  143 ALA 143 142 142 ALA ALA W . n 
I  9  144 GLU 144 143 143 GLU GLU W . n 
I  9  145 GLN 145 144 144 GLN GLN W . n 
I  9  146 MET 146 145 145 MET MET W . n 
I  9  147 TYR 147 146 146 TYR TYR W . n 
I  9  148 GLY 148 147 147 GLY GLY W . n 
I  9  149 MET 149 148 148 MET MET W . n 
I  9  150 CYS 150 149 149 CYS CYS W . n 
I  9  151 GLU 151 150 150 GLU GLU W . n 
I  9  152 SER 152 151 151 SER SER W . n 
I  9  153 LEU 153 152 152 LEU LEU W . n 
I  9  154 TRP 154 153 153 TRP TRP W . n 
I  9  155 GLU 155 154 154 GLU GLU W . n 
I  9  156 PRO 156 155 155 PRO PRO W . n 
I  9  157 ASN 157 156 156 ASN ASN W . n 
I  9  158 MET 158 157 157 MET MET W . n 
I  9  159 ASP 159 158 158 ASP ASP W . n 
I  9  160 PRO 160 159 159 PRO PRO W . n 
I  9  161 ASP 161 160 160 ASP ASP W . n 
I  9  162 HIS 162 161 161 HIS HIS W . n 
I  9  163 LEU 163 162 162 LEU LEU W . n 
I  9  164 PHE 164 163 163 PHE PHE W . n 
I  9  165 GLU 165 164 164 GLU GLU W . n 
I  9  166 THR 166 165 165 THR THR W . n 
I  9  167 ILE 167 166 166 ILE ILE W . n 
I  9  168 SER 168 167 167 SER SER W . n 
I  9  169 GLN 169 168 168 GLN GLN W . n 
I  9  170 ALA 170 169 169 ALA ALA W . n 
I  9  171 MET 171 170 170 MET MET W . n 
I  9  172 LEU 172 171 171 LEU LEU W . n 
I  9  173 ASN 173 172 172 ASN ASN W . n 
I  9  174 ALA 174 173 173 ALA ALA W . n 
I  9  175 VAL 175 174 174 VAL VAL W . n 
I  9  176 ASP 176 175 175 ASP ASP W . n 
I  9  177 ARG 177 176 176 ARG ARG W . n 
I  9  178 ASP 178 177 177 ASP ASP W . n 
I  9  179 ALA 179 178 178 ALA ALA W . n 
I  9  180 VAL 180 179 179 VAL VAL W . n 
I  9  181 SER 181 180 180 SER SER W . n 
I  9  182 GLY 182 181 181 GLY GLY W . n 
I  9  183 MET 183 182 182 MET MET W . n 
I  9  184 GLY 184 183 183 GLY GLY W . n 
I  9  185 VAL 185 184 184 VAL VAL W . n 
I  9  186 ILE 186 185 185 ILE ILE W . n 
I  9  187 VAL 187 186 186 VAL VAL W . n 
I  9  188 HIS 188 187 187 HIS HIS W . n 
I  9  189 ILE 189 188 188 ILE ILE W . n 
I  9  190 ILE 190 189 189 ILE ILE W . n 
I  9  191 GLU 191 190 190 GLU GLU W . n 
I  9  192 LYS 192 191 191 LYS LYS W . n 
I  9  193 ASP 193 192 192 ASP ASP W . n 
I  9  194 LYS 194 193 193 LYS LYS W . n 
I  9  195 ILE 195 194 194 ILE ILE W . n 
I  9  196 THR 196 195 195 THR THR W . n 
I  9  197 THR 197 196 196 THR THR W . n 
I  9  198 ARG 198 197 197 ARG ARG W . n 
I  9  199 THR 199 198 198 THR THR W . n 
I  9  200 LEU 200 199 199 LEU LEU W . n 
I  9  201 LYS 201 200 200 LYS LYS W . n 
I  9  202 ALA 202 201 201 ALA ALA W . n 
I  9  203 ARG 203 202 202 ARG ARG W . n 
I  9  204 MET 204 203 203 MET MET W . n 
I  9  205 ASP 205 204 204 ASP ASP W . n 
J  10 1   MET 1   1   1   MET MET X . n 
J  10 2   GLU 2   2   2   GLU GLU X . n 
J  10 3   TYR 3   3   3   TYR TYR X . n 
J  10 4   LEU 4   4   4   LEU LEU X . n 
J  10 5   ILE 5   5   5   ILE ILE X . n 
J  10 6   GLY 6   6   6   GLY GLY X . n 
J  10 7   ILE 7   7   7   ILE ILE X . n 
J  10 8   GLN 8   8   8   GLN GLN X . n 
J  10 9   GLY 9   9   9   GLY GLY X . n 
J  10 10  PRO 10  10  10  PRO PRO X . n 
J  10 11  ASP 11  11  11  ASP ASP X . n 
J  10 12  TYR 12  12  12  TYR TYR X . n 
J  10 13  VAL 13  13  13  VAL VAL X . n 
J  10 14  LEU 14  14  14  LEU LEU X . n 
J  10 15  VAL 15  15  15  VAL VAL X . n 
J  10 16  ALA 16  16  16  ALA ALA X . n 
J  10 17  SER 17  17  17  SER SER X . n 
J  10 18  ASP 18  18  18  ASP ASP X . n 
J  10 19  ARG 19  19  19  ARG ARG X . n 
J  10 20  VAL 20  20  20  VAL VAL X . n 
J  10 21  ALA 21  21  21  ALA ALA X . n 
J  10 22  ALA 22  22  22  ALA ALA X . n 
J  10 23  SER 23  23  23  SER SER X . n 
J  10 24  ASN 24  24  24  ASN ASN X . n 
J  10 25  ILE 25  25  25  ILE ILE X . n 
J  10 26  VAL 26  26  26  VAL VAL X . n 
J  10 27  GLN 27  27  27  GLN GLN X . n 
J  10 28  MET 28  28  28  MET MET X . n 
J  10 29  LYS 29  29  29  LYS LYS X . n 
J  10 30  ASP 30  30  30  ASP ASP X . n 
J  10 31  ASP 31  31  31  ASP ASP X . n 
J  10 32  HIS 32  32  32  HIS HIS X . n 
J  10 33  ASP 33  33  33  ASP ASP X . n 
J  10 34  LYS 34  34  34  LYS LYS X . n 
J  10 35  MET 35  35  35  MET MET X . n 
J  10 36  PHE 36  36  36  PHE PHE X . n 
J  10 37  LYS 37  37  37  LYS LYS X . n 
J  10 38  MET 38  38  38  MET MET X . n 
J  10 39  SER 39  39  39  SER SER X . n 
J  10 40  GLU 40  40  40  GLU GLU X . n 
J  10 41  LYS 41  41  41  LYS LYS X . n 
J  10 42  ILE 42  42  42  ILE ILE X . n 
J  10 43  LEU 43  43  43  LEU LEU X . n 
J  10 44  LEU 44  44  44  LEU LEU X . n 
J  10 45  LEU 45  45  45  LEU LEU X . n 
J  10 46  CYS 46  46  46  CYS CYS X . n 
J  10 47  VAL 47  47  47  VAL VAL X . n 
J  10 48  GLY 48  48  48  GLY GLY X . n 
J  10 49  GLU 49  49  49  GLU GLU X . n 
J  10 50  ALA 50  50  50  ALA ALA X . n 
J  10 51  GLY 51  51  51  GLY GLY X . n 
J  10 52  ASP 52  52  52  ASP ASP X . n 
J  10 53  THR 53  53  53  THR THR X . n 
J  10 54  VAL 54  54  54  VAL VAL X . n 
J  10 55  GLN 55  55  55  GLN GLN X . n 
J  10 56  PHE 56  56  56  PHE PHE X . n 
J  10 57  ALA 57  57  57  ALA ALA X . n 
J  10 58  GLU 58  58  58  GLU GLU X . n 
J  10 59  TYR 59  59  59  TYR TYR X . n 
J  10 60  ILE 60  60  60  ILE ILE X . n 
J  10 61  GLN 61  61  61  GLN GLN X . n 
J  10 62  LYS 62  62  62  LYS LYS X . n 
J  10 63  ASN 63  63  63  ASN ASN X . n 
J  10 64  VAL 64  64  64  VAL VAL X . n 
J  10 65  GLN 65  65  65  GLN GLN X . n 
J  10 66  LEU 66  66  66  LEU LEU X . n 
J  10 67  TYR 67  67  67  TYR TYR X . n 
J  10 68  LYS 68  68  68  LYS LYS X . n 
J  10 69  MET 69  69  69  MET MET X . n 
J  10 70  ARG 70  70  70  ARG ARG X . n 
J  10 71  ASN 71  71  71  ASN ASN X . n 
J  10 72  GLY 72  72  72  GLY GLY X . n 
J  10 73  TYR 73  73  73  TYR TYR X . n 
J  10 74  GLU 74  74  74  GLU GLU X . n 
J  10 75  LEU 75  75  75  LEU LEU X . n 
J  10 76  SER 76  76  76  SER SER X . n 
J  10 77  PRO 77  77  77  PRO PRO X . n 
J  10 78  THR 78  78  78  THR THR X . n 
J  10 79  ALA 79  79  79  ALA ALA X . n 
J  10 80  ALA 80  80  80  ALA ALA X . n 
J  10 81  ALA 81  81  81  ALA ALA X . n 
J  10 82  ASN 82  82  82  ASN ASN X . n 
J  10 83  PHE 83  83  83  PHE PHE X . n 
J  10 84  THR 84  84  84  THR THR X . n 
J  10 85  ARG 85  85  85  ARG ARG X . n 
J  10 86  ARG 86  86  86  ARG ARG X . n 
J  10 87  ASN 87  87  87  ASN ASN X . n 
J  10 88  LEU 88  88  88  LEU LEU X . n 
J  10 89  ALA 89  89  89  ALA ALA X . n 
J  10 90  ASP 90  90  90  ASP ASP X . n 
J  10 91  CYS 91  91  91  CYS CYS X . n 
J  10 92  LEU 92  92  92  LEU LEU X . n 
J  10 93  ARG 93  93  93  ARG ARG X . n 
J  10 94  SER 94  94  94  SER SER X . n 
J  10 95  ARG 95  95  95  ARG ARG X . n 
J  10 96  THR 96  96  96  THR THR X . n 
J  10 97  PRO 97  97  97  PRO PRO X . n 
J  10 98  TYR 98  98  98  TYR TYR X . n 
J  10 99  HIS 99  99  99  HIS HIS X . n 
J  10 100 VAL 100 100 100 VAL VAL X . n 
J  10 101 ASN 101 101 101 ASN ASN X . n 
J  10 102 LEU 102 102 102 LEU LEU X . n 
J  10 103 LEU 103 103 103 LEU LEU X . n 
J  10 104 LEU 104 104 104 LEU LEU X . n 
J  10 105 ALA 105 105 105 ALA ALA X . n 
J  10 106 GLY 106 106 106 GLY GLY X . n 
J  10 107 TYR 107 107 107 TYR TYR X . n 
J  10 108 ASP 108 108 108 ASP ASP X . n 
J  10 109 GLU 109 109 109 GLU GLU X . n 
J  10 110 HIS 110 110 110 HIS HIS X . n 
J  10 111 GLU 111 111 111 GLU GLU X . n 
J  10 112 GLY 112 112 112 GLY GLY X . n 
J  10 113 PRO 113 113 113 PRO PRO X . n 
J  10 114 ALA 114 114 114 ALA ALA X . n 
J  10 115 LEU 115 115 115 LEU LEU X . n 
J  10 116 TYR 116 116 116 TYR TYR X . n 
J  10 117 TYR 117 117 117 TYR TYR X . n 
J  10 118 MET 118 118 118 MET MET X . n 
J  10 119 ASP 119 119 119 ASP ASP X . n 
J  10 120 TYR 120 120 120 TYR TYR X . n 
J  10 121 LEU 121 121 121 LEU LEU X . n 
J  10 122 ALA 122 122 122 ALA ALA X . n 
J  10 123 ALA 123 123 123 ALA ALA X . n 
J  10 124 LEU 124 124 124 LEU LEU X . n 
J  10 125 ALA 125 125 125 ALA ALA X . n 
J  10 126 LYS 126 126 126 LYS LYS X . n 
J  10 127 ALA 127 127 127 ALA ALA X . n 
J  10 128 PRO 128 128 128 PRO PRO X . n 
J  10 129 PHE 129 129 129 PHE PHE X . n 
J  10 130 ALA 130 130 130 ALA ALA X . n 
J  10 131 ALA 131 131 131 ALA ALA X . n 
J  10 132 HIS 132 132 132 HIS HIS X . n 
J  10 133 GLY 133 133 133 GLY GLY X . n 
J  10 134 TYR 134 134 134 TYR TYR X . n 
J  10 135 GLY 135 135 135 GLY GLY X . n 
J  10 136 ALA 136 136 136 ALA ALA X . n 
J  10 137 PHE 137 137 137 PHE PHE X . n 
J  10 138 LEU 138 138 138 LEU LEU X . n 
J  10 139 THR 139 139 139 THR THR X . n 
J  10 140 LEU 140 140 140 LEU LEU X . n 
J  10 141 SER 141 141 141 SER SER X . n 
J  10 142 ILE 142 142 142 ILE ILE X . n 
J  10 143 LEU 143 143 143 LEU LEU X . n 
J  10 144 ASP 144 144 144 ASP ASP X . n 
J  10 145 ARG 145 145 145 ARG ARG X . n 
J  10 146 TYR 146 146 146 TYR TYR X . n 
J  10 147 TYR 147 147 147 TYR TYR X . n 
J  10 148 THR 148 148 148 THR THR X . n 
J  10 149 PRO 149 149 149 PRO PRO X . n 
J  10 150 THR 150 150 150 THR THR X . n 
J  10 151 ILE 151 151 151 ILE ILE X . n 
J  10 152 SER 152 152 152 SER SER X . n 
J  10 153 ARG 153 153 153 ARG ARG X . n 
J  10 154 GLU 154 154 154 GLU GLU X . n 
J  10 155 ARG 155 155 155 ARG ARG X . n 
J  10 156 ALA 156 156 156 ALA ALA X . n 
J  10 157 VAL 157 157 157 VAL VAL X . n 
J  10 158 GLU 158 158 158 GLU GLU X . n 
J  10 159 LEU 159 159 159 LEU LEU X . n 
J  10 160 LEU 160 160 160 LEU LEU X . n 
J  10 161 ARG 161 161 161 ARG ARG X . n 
J  10 162 LYS 162 162 162 LYS LYS X . n 
J  10 163 CYS 163 163 163 CYS CYS X . n 
J  10 164 LEU 164 164 164 LEU LEU X . n 
J  10 165 GLU 165 165 165 GLU GLU X . n 
J  10 166 GLU 166 166 166 GLU GLU X . n 
J  10 167 LEU 167 167 167 LEU LEU X . n 
J  10 168 GLN 168 168 168 GLN GLN X . n 
J  10 169 LYS 169 169 169 LYS LYS X . n 
J  10 170 ARG 170 170 170 ARG ARG X . n 
J  10 171 PHE 171 171 171 PHE PHE X . n 
J  10 172 ILE 172 172 172 ILE ILE X . n 
J  10 173 LEU 173 173 173 LEU LEU X . n 
J  10 174 ASN 174 174 174 ASN ASN X . n 
J  10 175 LEU 175 175 175 LEU LEU X . n 
J  10 176 PRO 176 176 176 PRO PRO X . n 
J  10 177 THR 177 177 177 THR THR X . n 
J  10 178 PHE 178 178 178 PHE PHE X . n 
J  10 179 SER 179 179 179 SER SER X . n 
J  10 180 VAL 180 180 180 VAL VAL X . n 
J  10 181 ARG 181 181 181 ARG ARG X . n 
J  10 182 ILE 182 182 182 ILE ILE X . n 
J  10 183 ILE 183 183 183 ILE ILE X . n 
J  10 184 ASP 184 184 184 ASP ASP X . n 
J  10 185 LYS 185 185 185 LYS LYS X . n 
J  10 186 ASN 186 186 186 ASN ASN X . n 
J  10 187 GLY 187 187 187 GLY GLY X . n 
J  10 188 ILE 188 188 188 ILE ILE X . n 
J  10 189 HIS 189 189 189 HIS HIS X . n 
J  10 190 ASP 190 190 190 ASP ASP X . n 
J  10 191 LEU 191 191 191 LEU LEU X . n 
J  10 192 ASP 192 192 192 ASP ASP X . n 
J  10 193 ASN 193 193 193 ASN ASN X . n 
J  10 194 ILE 194 194 194 ILE ILE X . n 
J  10 195 SER 195 195 195 SER SER X . n 
J  10 196 PHE 196 196 196 PHE PHE X . n 
J  10 197 PRO 197 197 ?   ?   ?   X . n 
J  10 198 LYS 198 198 ?   ?   ?   X . n 
J  10 199 GLN 199 199 ?   ?   ?   X . n 
J  10 200 GLY 200 200 ?   ?   ?   X . n 
J  10 201 SER 201 201 ?   ?   ?   X . n 
K  11 1   MET 1   1   ?   ?   ?   Y . n 
K  11 2   ALA 2   2   ?   ?   ?   Y . n 
K  11 3   LEU 3   3   ?   ?   ?   Y . n 
K  11 4   ALA 4   4   ?   ?   ?   Y . n 
K  11 5   SER 5   5   ?   ?   ?   Y . n 
K  11 6   VAL 6   6   ?   ?   ?   Y . n 
K  11 7   LEU 7   7   ?   ?   ?   Y . n 
K  11 8   GLU 8   8   ?   ?   ?   Y . n 
K  11 9   ARG 9   9   ?   ?   ?   Y . n 
K  11 10  PRO 10  10  ?   ?   ?   Y . n 
K  11 11  LEU 11  11  ?   ?   ?   Y . n 
K  11 12  PRO 12  12  ?   ?   ?   Y . n 
K  11 13  VAL 13  13  ?   ?   ?   Y . n 
K  11 14  ASN 14  14  ?   ?   ?   Y . n 
K  11 15  GLN 15  15  ?   ?   ?   Y . n 
K  11 16  ARG 16  16  ?   ?   ?   Y . n 
K  11 17  GLY 17  17  ?   ?   ?   Y . n 
K  11 18  PHE 18  18  ?   ?   ?   Y . n 
K  11 19  PHE 19  19  ?   ?   ?   Y . n 
K  11 20  GLY 20  20  ?   ?   ?   Y . n 
K  11 21  LEU 21  21  ?   ?   ?   Y . n 
K  11 22  GLY 22  22  ?   ?   ?   Y . n 
K  11 23  GLY 23  23  ?   ?   ?   Y . n 
K  11 24  ARG 24  24  ?   ?   ?   Y . n 
K  11 25  ALA 25  25  ?   ?   ?   Y . n 
K  11 26  ASP 26  26  ?   ?   ?   Y . n 
K  11 27  LEU 27  27  27  LEU LEU Y . n 
K  11 28  LEU 28  28  28  LEU LEU Y . n 
K  11 29  ASP 29  29  29  ASP ASP Y . n 
K  11 30  LEU 30  30  30  LEU LEU Y . n 
K  11 31  GLY 31  31  31  GLY GLY Y . n 
K  11 32  PRO 32  32  32  PRO PRO Y . n 
K  11 33  GLY 33  33  33  GLY GLY Y . n 
K  11 34  SER 34  34  34  SER SER Y . n 
K  11 35  LEU 35  35  35  LEU LEU Y . n 
K  11 36  SER 36  36  36  SER SER Y . n 
K  11 37  ASP 37  37  37  ASP ASP Y . n 
K  11 38  GLY 38  38  38  GLY GLY Y . n 
K  11 39  LEU 39  39  39  LEU LEU Y . n 
K  11 40  SER 40  40  40  SER SER Y . n 
K  11 41  LEU 41  41  41  LEU LEU Y . n 
K  11 42  ALA 42  42  42  ALA ALA Y . n 
K  11 43  ALA 43  43  ?   ?   ?   Y . n 
K  11 44  PRO 44  44  ?   ?   ?   Y . n 
K  11 45  GLY 45  45  ?   ?   ?   Y . n 
K  11 46  TRP 46  46  ?   ?   ?   Y . n 
K  11 47  GLY 47  47  ?   ?   ?   Y . n 
K  11 48  VAL 48  48  ?   ?   ?   Y . n 
K  11 49  PRO 49  49  ?   ?   ?   Y . n 
K  11 50  GLU 50  50  ?   ?   ?   Y . n 
K  11 51  GLU 51  51  51  GLU GLU Y . n 
K  11 52  PRO 52  52  52  PRO PRO Y . n 
K  11 53  GLY 53  53  53  GLY GLY Y . n 
K  11 54  ILE 54  54  54  ILE ILE Y . n 
K  11 55  GLU 55  55  55  GLU GLU Y . n 
K  11 56  MET 56  56  56  MET MET Y . n 
K  11 57  LEU 57  57  57  LEU LEU Y . n 
K  11 58  HIS 58  58  58  HIS HIS Y . n 
K  11 59  GLY 59  59  59  GLY GLY Y . n 
K  11 60  THR 60  60  60  THR THR Y . n 
K  11 61  THR 61  61  61  THR THR Y . n 
K  11 62  THR 62  62  62  THR THR Y . n 
K  11 63  LEU 63  63  63  LEU LEU Y . n 
K  11 64  ALA 64  64  64  ALA ALA Y . n 
K  11 65  PHE 65  65  65  PHE PHE Y . n 
K  11 66  LYS 66  66  66  LYS LYS Y . n 
K  11 67  PHE 67  67  67  PHE PHE Y . n 
K  11 68  ARG 68  68  68  ARG ARG Y . n 
K  11 69  HIS 69  69  69  HIS HIS Y . n 
K  11 70  GLY 70  70  70  GLY GLY Y . n 
K  11 71  VAL 71  71  71  VAL VAL Y . n 
K  11 72  ILE 72  72  72  ILE ILE Y . n 
K  11 73  VAL 73  73  73  VAL VAL Y . n 
K  11 74  ALA 74  74  74  ALA ALA Y . n 
K  11 75  ALA 75  75  75  ALA ALA Y . n 
K  11 76  ASP 76  76  76  ASP ASP Y . n 
K  11 77  SER 77  77  77  SER SER Y . n 
K  11 78  ARG 78  78  78  ARG ARG Y . n 
K  11 79  ALA 79  79  79  ALA ALA Y . n 
K  11 80  THR 80  80  80  THR THR Y . n 
K  11 81  ALA 81  81  81  ALA ALA Y . n 
K  11 82  GLY 82  82  82  GLY GLY Y . n 
K  11 83  ALA 83  83  83  ALA ALA Y . n 
K  11 84  TYR 84  84  84  TYR TYR Y . n 
K  11 85  ILE 85  85  85  ILE ILE Y . n 
K  11 86  ALA 86  86  86  ALA ALA Y . n 
K  11 87  SER 87  87  87  SER SER Y . n 
K  11 88  GLN 88  88  88  GLN GLN Y . n 
K  11 89  THR 89  89  89  THR THR Y . n 
K  11 90  VAL 90  90  90  VAL VAL Y . n 
K  11 91  LYS 91  91  91  LYS LYS Y . n 
K  11 92  LYS 92  92  92  LYS LYS Y . n 
K  11 93  VAL 93  93  93  VAL VAL Y . n 
K  11 94  ILE 94  94  94  ILE ILE Y . n 
K  11 95  GLU 95  95  95  GLU GLU Y . n 
K  11 96  ILE 96  96  96  ILE ILE Y . n 
K  11 97  ASN 97  97  97  ASN ASN Y . n 
K  11 98  PRO 98  98  98  PRO PRO Y . n 
K  11 99  TYR 99  99  99  TYR TYR Y . n 
K  11 100 LEU 100 100 100 LEU LEU Y . n 
K  11 101 LEU 101 101 101 LEU LEU Y . n 
K  11 102 GLY 102 102 102 GLY GLY Y . n 
K  11 103 THR 103 103 103 THR THR Y . n 
K  11 104 MET 104 104 104 MET MET Y . n 
K  11 105 ALA 105 105 105 ALA ALA Y . n 
K  11 106 GLY 106 106 106 GLY GLY Y . n 
K  11 107 GLY 107 107 107 GLY GLY Y . n 
K  11 108 ALA 108 108 108 ALA ALA Y . n 
K  11 109 ALA 109 109 109 ALA ALA Y . n 
K  11 110 ASP 110 110 110 ASP ASP Y . n 
K  11 111 CYS 111 111 111 CYS CYS Y . n 
K  11 112 SER 112 112 112 SER SER Y . n 
K  11 113 PHE 113 113 113 PHE PHE Y . n 
K  11 114 TRP 114 114 114 TRP TRP Y . n 
K  11 115 GLU 115 115 115 GLU GLU Y . n 
K  11 116 ARG 116 116 116 ARG ARG Y . n 
K  11 117 LEU 117 117 117 LEU LEU Y . n 
K  11 118 LEU 118 118 118 LEU LEU Y . n 
K  11 119 ALA 119 119 119 ALA ALA Y . n 
K  11 120 ARG 120 120 120 ARG ARG Y . n 
K  11 121 GLN 121 121 121 GLN GLN Y . n 
K  11 122 CYS 122 122 122 CYS CYS Y . n 
K  11 123 ARG 123 123 123 ARG ARG Y . n 
K  11 124 ILE 124 124 124 ILE ILE Y . n 
K  11 125 TYR 125 125 125 TYR TYR Y . n 
K  11 126 GLU 126 126 126 GLU GLU Y . n 
K  11 127 LEU 127 127 127 LEU LEU Y . n 
K  11 128 ARG 128 128 128 ARG ARG Y . n 
K  11 129 ASN 129 129 129 ASN ASN Y . n 
K  11 130 LYS 130 130 130 LYS LYS Y . n 
K  11 131 GLU 131 131 131 GLU GLU Y . n 
K  11 132 ARG 132 132 132 ARG ARG Y . n 
K  11 133 ILE 133 133 133 ILE ILE Y . n 
K  11 134 SER 134 134 134 SER SER Y . n 
K  11 135 VAL 135 135 135 VAL VAL Y . n 
K  11 136 ALA 136 136 136 ALA ALA Y . n 
K  11 137 ALA 137 137 137 ALA ALA Y . n 
K  11 138 ALA 138 138 138 ALA ALA Y . n 
K  11 139 SER 139 139 139 SER SER Y . n 
K  11 140 LYS 140 140 140 LYS LYS Y . n 
K  11 141 LEU 141 141 141 LEU LEU Y . n 
K  11 142 LEU 142 142 142 LEU LEU Y . n 
K  11 143 ALA 143 143 143 ALA ALA Y . n 
K  11 144 ASN 144 144 144 ASN ASN Y . n 
K  11 145 MET 145 145 145 MET MET Y . n 
K  11 146 VAL 146 146 146 VAL VAL Y . n 
K  11 147 TYR 147 147 147 TYR TYR Y . n 
K  11 148 GLN 148 148 148 GLN GLN Y . n 
K  11 149 TYR 149 149 149 TYR TYR Y . n 
K  11 150 LYS 150 150 150 LYS LYS Y . n 
K  11 151 GLY 151 151 151 GLY GLY Y . n 
K  11 152 MET 152 152 152 MET MET Y . n 
K  11 153 GLY 153 153 153 GLY GLY Y . n 
K  11 154 LEU 154 154 154 LEU LEU Y . n 
K  11 155 SER 155 155 155 SER SER Y . n 
K  11 156 MET 156 156 156 MET MET Y . n 
K  11 157 GLY 157 157 157 GLY GLY Y . n 
K  11 158 THR 158 158 158 THR THR Y . n 
K  11 159 MET 159 159 159 MET MET Y . n 
K  11 160 ILE 160 160 160 ILE ILE Y . n 
K  11 161 CYS 161 161 161 CYS CYS Y . n 
K  11 162 GLY 162 162 162 GLY GLY Y . n 
K  11 163 TRP 163 163 163 TRP TRP Y . n 
K  11 164 ASP 164 164 164 ASP ASP Y . n 
K  11 165 LYS 165 165 165 LYS LYS Y . n 
K  11 166 ARG 166 166 166 ARG ARG Y . n 
K  11 167 GLY 167 167 167 GLY GLY Y . n 
K  11 168 PRO 168 168 168 PRO PRO Y . n 
K  11 169 GLY 169 169 169 GLY GLY Y . n 
K  11 170 LEU 170 170 170 LEU LEU Y . n 
K  11 171 TYR 171 171 171 TYR TYR Y . n 
K  11 172 TYR 172 172 172 TYR TYR Y . n 
K  11 173 VAL 173 173 173 VAL VAL Y . n 
K  11 174 ASP 174 174 174 ASP ASP Y . n 
K  11 175 SER 175 175 175 SER SER Y . n 
K  11 176 GLU 176 176 176 GLU GLU Y . n 
K  11 177 GLY 177 177 177 GLY GLY Y . n 
K  11 178 ASN 178 178 178 ASN ASN Y . n 
K  11 179 ARG 179 179 179 ARG ARG Y . n 
K  11 180 ILE 180 180 180 ILE ILE Y . n 
K  11 181 SER 181 181 181 SER SER Y . n 
K  11 182 GLY 182 182 182 GLY GLY Y . n 
K  11 183 ALA 183 183 183 ALA ALA Y . n 
K  11 184 THR 184 184 184 THR THR Y . n 
K  11 185 PHE 185 185 185 PHE PHE Y . n 
K  11 186 SER 186 186 186 SER SER Y . n 
K  11 187 VAL 187 187 187 VAL VAL Y . n 
K  11 188 GLY 188 188 188 GLY GLY Y . n 
K  11 189 SER 189 189 189 SER SER Y . n 
K  11 190 GLY 190 190 190 GLY GLY Y . n 
K  11 191 SER 191 191 191 SER SER Y . n 
K  11 192 VAL 192 192 192 VAL VAL Y . n 
K  11 193 TYR 193 193 193 TYR TYR Y . n 
K  11 194 ALA 194 194 194 ALA ALA Y . n 
K  11 195 TYR 195 195 195 TYR TYR Y . n 
K  11 196 GLY 196 196 196 GLY GLY Y . n 
K  11 197 VAL 197 197 197 VAL VAL Y . n 
K  11 198 MET 198 198 198 MET MET Y . n 
K  11 199 ASP 199 199 199 ASP ASP Y . n 
K  11 200 ARG 200 200 200 ARG ARG Y . n 
K  11 201 GLY 201 201 201 GLY GLY Y . n 
K  11 202 TYR 202 202 202 TYR TYR Y . n 
K  11 203 SER 203 203 203 SER SER Y . n 
K  11 204 TYR 204 204 204 TYR TYR Y . n 
K  11 205 ASP 205 205 205 ASP ASP Y . n 
K  11 206 LEU 206 206 206 LEU LEU Y . n 
K  11 207 GLU 207 207 207 GLU GLU Y . n 
K  11 208 VAL 208 208 208 VAL VAL Y . n 
K  11 209 GLU 209 209 209 GLU GLU Y . n 
K  11 210 GLN 210 210 210 GLN GLN Y . n 
K  11 211 ALA 211 211 211 ALA ALA Y . n 
K  11 212 TYR 212 212 212 TYR TYR Y . n 
K  11 213 ASP 213 213 213 ASP ASP Y . n 
K  11 214 LEU 214 214 214 LEU LEU Y . n 
K  11 215 ALA 215 215 215 ALA ALA Y . n 
K  11 216 ARG 216 216 216 ARG ARG Y . n 
K  11 217 ARG 217 217 217 ARG ARG Y . n 
K  11 218 ALA 218 218 218 ALA ALA Y . n 
K  11 219 ILE 219 219 219 ILE ILE Y . n 
K  11 220 TYR 220 220 220 TYR TYR Y . n 
K  11 221 GLN 221 221 221 GLN GLN Y . n 
K  11 222 ALA 222 222 222 ALA ALA Y . n 
K  11 223 THR 223 223 223 THR THR Y . n 
K  11 224 TYR 224 224 224 TYR TYR Y . n 
K  11 225 ARG 225 225 225 ARG ARG Y . n 
K  11 226 ASP 226 226 226 ASP ASP Y . n 
K  11 227 ALA 227 227 227 ALA ALA Y . n 
K  11 228 TYR 228 228 228 TYR TYR Y . n 
K  11 229 SER 229 229 229 SER SER Y . n 
K  11 230 GLY 230 230 230 GLY GLY Y . n 
K  11 231 GLY 231 231 231 GLY GLY Y . n 
K  11 232 ALA 232 232 232 ALA ALA Y . n 
K  11 233 VAL 233 233 233 VAL VAL Y . n 
K  11 234 ASN 234 234 234 ASN ASN Y . n 
K  11 235 LEU 235 235 235 LEU LEU Y . n 
K  11 236 TYR 236 236 236 TYR TYR Y . n 
K  11 237 HIS 237 237 237 HIS HIS Y . n 
K  11 238 VAL 238 238 238 VAL VAL Y . n 
K  11 239 ARG 239 239 239 ARG ARG Y . n 
K  11 240 GLU 240 240 240 GLU GLU Y . n 
K  11 241 ASP 241 241 241 ASP ASP Y . n 
K  11 242 GLY 242 242 242 GLY GLY Y . n 
K  11 243 TRP 243 243 243 TRP TRP Y . n 
K  11 244 ILE 244 244 244 ILE ILE Y . n 
K  11 245 ARG 245 245 245 ARG ARG Y . n 
K  11 246 VAL 246 246 246 VAL VAL Y . n 
K  11 247 SER 247 247 247 SER SER Y . n 
K  11 248 SER 248 248 248 SER SER Y . n 
K  11 249 ASP 249 249 249 ASP ASP Y . n 
K  11 250 ASN 250 250 250 ASN ASN Y . n 
K  11 251 VAL 251 251 251 VAL VAL Y . n 
K  11 252 ALA 252 252 252 ALA ALA Y . n 
K  11 253 ASP 253 253 253 ASP ASP Y . n 
K  11 254 LEU 254 254 254 LEU LEU Y . n 
K  11 255 HIS 255 255 255 HIS HIS Y . n 
K  11 256 GLU 256 256 256 GLU GLU Y . n 
K  11 257 LYS 257 257 257 LYS LYS Y . n 
K  11 258 TYR 258 258 258 TYR TYR Y . n 
K  11 259 SER 259 259 ?   ?   ?   Y . n 
K  11 260 GLY 260 260 ?   ?   ?   Y . n 
K  11 261 SER 261 261 ?   ?   ?   Y . n 
K  11 262 THR 262 262 ?   ?   ?   Y . n 
K  11 263 PRO 263 263 ?   ?   ?   Y . n 
L  12 1   MET 1   1   ?   ?   ?   Z . n 
L  12 2   LEU 2   2   ?   ?   ?   Z . n 
L  12 3   SER 3   3   ?   ?   ?   Z . n 
L  12 4   SER 4   4   ?   ?   ?   Z . n 
L  12 5   THR 5   5   ?   ?   ?   Z . n 
L  12 6   ALA 6   6   ?   ?   ?   Z . n 
L  12 7   MET 7   7   ?   ?   ?   Z . n 
L  12 8   TYR 8   8   ?   ?   ?   Z . n 
L  12 9   SER 9   9   ?   ?   ?   Z . n 
L  12 10  ALA 10  10  ?   ?   ?   Z . n 
L  12 11  PRO 11  11  ?   ?   ?   Z . n 
L  12 12  GLY 12  12  ?   ?   ?   Z . n 
L  12 13  ARG 13  13  ?   ?   ?   Z . n 
L  12 14  ASP 14  14  ?   ?   ?   Z . n 
L  12 15  LEU 15  15  ?   ?   ?   Z . n 
L  12 16  GLY 16  16  ?   ?   ?   Z . n 
L  12 17  MET 17  17  ?   ?   ?   Z . n 
L  12 18  GLU 18  18  ?   ?   ?   Z . n 
L  12 19  PRO 19  19  ?   ?   ?   Z . n 
L  12 20  HIS 20  20  ?   ?   ?   Z . n 
L  12 21  ARG 21  21  ?   ?   ?   Z . n 
L  12 22  ALA 22  22  ?   ?   ?   Z . n 
L  12 23  ALA 23  23  ?   ?   ?   Z . n 
L  12 24  GLY 24  24  ?   ?   ?   Z . n 
L  12 25  PRO 25  25  ?   ?   ?   Z . n 
L  12 26  LEU 26  26  ?   ?   ?   Z . n 
L  12 27  GLN 27  27  ?   ?   ?   Z . n 
L  12 28  LEU 28  28  ?   ?   ?   Z . n 
L  12 29  ARG 29  29  29  ARG ARG Z . n 
L  12 30  PHE 30  30  30  PHE PHE Z . n 
L  12 31  SER 31  31  31  SER SER Z . n 
L  12 32  PRO 32  32  32  PRO PRO Z . n 
L  12 33  TYR 33  33  33  TYR TYR Z . n 
L  12 34  VAL 34  34  34  VAL VAL Z . n 
L  12 35  PHE 35  35  35  PHE PHE Z . n 
L  12 36  ASN 36  36  36  ASN ASN Z . n 
L  12 37  GLY 37  37  37  GLY GLY Z . n 
L  12 38  GLY 38  38  38  GLY GLY Z . n 
L  12 39  THR 39  39  39  THR THR Z . n 
L  12 40  ILE 40  40  40  ILE ILE Z . n 
L  12 41  LEU 41  41  41  LEU LEU Z . n 
L  12 42  ALA 42  42  42  ALA ALA Z . n 
L  12 43  ILE 43  43  43  ILE ILE Z . n 
L  12 44  ALA 44  44  44  ALA ALA Z . n 
L  12 45  GLY 45  45  45  GLY GLY Z . n 
L  12 46  GLU 46  46  46  GLU GLU Z . n 
L  12 47  ASP 47  47  47  ASP ASP Z . n 
L  12 48  PHE 48  48  48  PHE PHE Z . n 
L  12 49  ALA 49  49  49  ALA ALA Z . n 
L  12 50  ILE 50  50  50  ILE ILE Z . n 
L  12 51  VAL 51  51  51  VAL VAL Z . n 
L  12 52  ALA 52  52  52  ALA ALA Z . n 
L  12 53  SER 53  53  53  SER SER Z . n 
L  12 54  ASP 54  54  54  ASP ASP Z . n 
L  12 55  THR 55  55  55  THR THR Z . n 
L  12 56  ARG 56  56  56  ARG ARG Z . n 
L  12 57  LEU 57  57  57  LEU LEU Z . n 
L  12 58  SER 58  58  58  SER SER Z . n 
L  12 59  GLU 59  59  59  GLU GLU Z . n 
L  12 60  GLY 60  60  60  GLY GLY Z . n 
L  12 61  PHE 61  61  61  PHE PHE Z . n 
L  12 62  SER 62  62  62  SER SER Z . n 
L  12 63  ILE 63  63  63  ILE ILE Z . n 
L  12 64  HIS 64  64  64  HIS HIS Z . n 
L  12 65  THR 65  65  65  THR THR Z . n 
L  12 66  ARG 66  66  66  ARG ARG Z . n 
L  12 67  ASP 67  67  67  ASP ASP Z . n 
L  12 68  SER 68  68  68  SER SER Z . n 
L  12 69  PRO 69  69  69  PRO PRO Z . n 
L  12 70  LYS 70  70  70  LYS LYS Z . n 
L  12 71  CYS 71  71  71  CYS CYS Z . n 
L  12 72  TYR 72  72  72  TYR TYR Z . n 
L  12 73  LYS 73  73  73  LYS LYS Z . n 
L  12 74  LEU 74  74  74  LEU LEU Z . n 
L  12 75  THR 75  75  75  THR THR Z . n 
L  12 76  ASP 76  76  76  ASP ASP Z . n 
L  12 77  LYS 77  77  77  LYS LYS Z . n 
L  12 78  THR 78  78  78  THR THR Z . n 
L  12 79  VAL 79  79  79  VAL VAL Z . n 
L  12 80  ILE 80  80  80  ILE ILE Z . n 
L  12 81  GLY 81  81  81  GLY GLY Z . n 
L  12 82  CYS 82  82  82  CYS CYS Z . n 
L  12 83  SER 83  83  83  SER SER Z . n 
L  12 84  GLY 84  84  84  GLY GLY Z . n 
L  12 85  PHE 85  85  85  PHE PHE Z . n 
L  12 86  HIS 86  86  86  HIS HIS Z . n 
L  12 87  GLY 87  87  87  GLY GLY Z . n 
L  12 88  ASP 88  88  88  ASP ASP Z . n 
L  12 89  CYS 89  89  89  CYS CYS Z . n 
L  12 90  LEU 90  90  90  LEU LEU Z . n 
L  12 91  THR 91  91  91  THR THR Z . n 
L  12 92  LEU 92  92  92  LEU LEU Z . n 
L  12 93  THR 93  93  93  THR THR Z . n 
L  12 94  LYS 94  94  94  LYS LYS Z . n 
L  12 95  ILE 95  95  95  ILE ILE Z . n 
L  12 96  ILE 96  96  96  ILE ILE Z . n 
L  12 97  GLU 97  97  97  GLU GLU Z . n 
L  12 98  ALA 98  98  98  ALA ALA Z . n 
L  12 99  ARG 99  99  99  ARG ARG Z . n 
L  12 100 LEU 100 100 100 LEU LEU Z . n 
L  12 101 LYS 101 101 101 LYS LYS Z . n 
L  12 102 MET 102 102 102 MET MET Z . n 
L  12 103 TYR 103 103 103 TYR TYR Z . n 
L  12 104 LYS 104 104 104 LYS LYS Z . n 
L  12 105 HIS 105 105 105 HIS HIS Z . n 
L  12 106 SER 106 106 106 SER SER Z . n 
L  12 107 ASN 107 107 107 ASN ASN Z . n 
L  12 108 ASN 108 108 108 ASN ASN Z . n 
L  12 109 LYS 109 109 109 LYS LYS Z . n 
L  12 110 ALA 110 110 110 ALA ALA Z . n 
L  12 111 MET 111 111 111 MET MET Z . n 
L  12 112 THR 112 112 112 THR THR Z . n 
L  12 113 THR 113 113 113 THR THR Z . n 
L  12 114 GLY 114 114 114 GLY GLY Z . n 
L  12 115 ALA 115 115 115 ALA ALA Z . n 
L  12 116 ILE 116 116 116 ILE ILE Z . n 
L  12 117 ALA 117 117 117 ALA ALA Z . n 
L  12 118 ALA 118 118 118 ALA ALA Z . n 
L  12 119 MET 119 119 119 MET MET Z . n 
L  12 120 LEU 120 120 120 LEU LEU Z . n 
L  12 121 SER 121 121 121 SER SER Z . n 
L  12 122 THR 122 122 122 THR THR Z . n 
L  12 123 ILE 123 123 123 ILE ILE Z . n 
L  12 124 LEU 124 124 124 LEU LEU Z . n 
L  12 125 TYR 125 125 125 TYR TYR Z . n 
L  12 126 SER 126 126 126 SER SER Z . n 
L  12 127 ARG 127 127 127 ARG ARG Z . n 
L  12 128 ARG 128 128 128 ARG ARG Z . n 
L  12 129 PHE 129 129 129 PHE PHE Z . n 
L  12 130 PHE 130 130 130 PHE PHE Z . n 
L  12 131 PRO 131 131 131 PRO PRO Z . n 
L  12 132 TYR 132 132 132 TYR TYR Z . n 
L  12 133 TYR 133 133 133 TYR TYR Z . n 
L  12 134 VAL 134 134 134 VAL VAL Z . n 
L  12 135 TYR 135 135 135 TYR TYR Z . n 
L  12 136 ASN 136 136 136 ASN ASN Z . n 
L  12 137 ILE 137 137 137 ILE ILE Z . n 
L  12 138 ILE 138 138 138 ILE ILE Z . n 
L  12 139 GLY 139 139 139 GLY GLY Z . n 
L  12 140 GLY 140 140 140 GLY GLY Z . n 
L  12 141 LEU 141 141 141 LEU LEU Z . n 
L  12 142 ASP 142 142 142 ASP ASP Z . n 
L  12 143 GLU 143 143 143 GLU GLU Z . n 
L  12 144 GLU 144 144 144 GLU GLU Z . n 
L  12 145 GLY 145 145 145 GLY GLY Z . n 
L  12 146 LYS 146 146 146 LYS LYS Z . n 
L  12 147 GLY 147 147 147 GLY GLY Z . n 
L  12 148 ALA 148 148 148 ALA ALA Z . n 
L  12 149 VAL 149 149 149 VAL VAL Z . n 
L  12 150 TYR 150 150 150 TYR TYR Z . n 
L  12 151 SER 151 151 151 SER SER Z . n 
L  12 152 PHE 152 152 152 PHE PHE Z . n 
L  12 153 ASP 153 153 153 ASP ASP Z . n 
L  12 154 PRO 154 154 154 PRO PRO Z . n 
L  12 155 VAL 155 155 155 VAL VAL Z . n 
L  12 156 GLY 156 156 156 GLY GLY Z . n 
L  12 157 SER 157 157 157 SER SER Z . n 
L  12 158 TYR 158 158 158 TYR TYR Z . n 
L  12 159 GLN 159 159 159 GLN GLN Z . n 
L  12 160 ARG 160 160 160 ARG ARG Z . n 
L  12 161 ASP 161 161 161 ASP ASP Z . n 
L  12 162 SER 162 162 162 SER SER Z . n 
L  12 163 PHE 163 163 163 PHE PHE Z . n 
L  12 164 LYS 164 164 164 LYS LYS Z . n 
L  12 165 ALA 165 165 165 ALA ALA Z . n 
L  12 166 GLY 166 166 166 GLY GLY Z . n 
L  12 167 GLY 167 167 167 GLY GLY Z . n 
L  12 168 SER 168 168 168 SER SER Z . n 
L  12 169 ALA 169 169 169 ALA ALA Z . n 
L  12 170 SER 170 170 170 SER SER Z . n 
L  12 171 ALA 171 171 171 ALA ALA Z . n 
L  12 172 MET 172 172 172 MET MET Z . n 
L  12 173 LEU 173 173 173 LEU LEU Z . n 
L  12 174 GLN 174 174 174 GLN GLN Z . n 
L  12 175 PRO 175 175 175 PRO PRO Z . n 
L  12 176 LEU 176 176 176 LEU LEU Z . n 
L  12 177 LEU 177 177 177 LEU LEU Z . n 
L  12 178 ASP 178 178 178 ASP ASP Z . n 
L  12 179 ASN 179 179 179 ASN ASN Z . n 
L  12 180 GLN 180 180 180 GLN GLN Z . n 
L  12 181 VAL 181 181 181 VAL VAL Z . n 
L  12 182 GLY 182 182 182 GLY GLY Z . n 
L  12 183 PHE 183 183 183 PHE PHE Z . n 
L  12 184 LYS 184 184 184 LYS LYS Z . n 
L  12 185 ASN 185 185 185 ASN ASN Z . n 
L  12 186 MET 186 186 186 MET MET Z . n 
L  12 187 GLN 187 187 187 GLN GLN Z . n 
L  12 188 ASN 188 188 188 ASN ASN Z . n 
L  12 189 VAL 189 189 189 VAL VAL Z . n 
L  12 190 GLU 190 190 190 GLU GLU Z . n 
L  12 191 HIS 191 191 191 HIS HIS Z . n 
L  12 192 VAL 192 192 192 VAL VAL Z . n 
L  12 193 PRO 193 193 193 PRO PRO Z . n 
L  12 194 LEU 194 194 194 LEU LEU Z . n 
L  12 195 SER 195 195 195 SER SER Z . n 
L  12 196 LEU 196 196 196 LEU LEU Z . n 
L  12 197 ASP 197 197 197 ASP ASP Z . n 
L  12 198 ARG 198 198 198 ARG ARG Z . n 
L  12 199 ALA 199 199 199 ALA ALA Z . n 
L  12 200 MET 200 200 200 MET MET Z . n 
L  12 201 ARG 201 201 201 ARG ARG Z . n 
L  12 202 LEU 202 202 202 LEU LEU Z . n 
L  12 203 VAL 203 203 203 VAL VAL Z . n 
L  12 204 LYS 204 204 204 LYS LYS Z . n 
L  12 205 ASP 205 205 205 ASP ASP Z . n 
L  12 206 VAL 206 206 206 VAL VAL Z . n 
L  12 207 PHE 207 207 207 PHE PHE Z . n 
L  12 208 ILE 208 208 208 ILE ILE Z . n 
L  12 209 SER 209 209 209 SER SER Z . n 
L  12 210 ALA 210 210 210 ALA ALA Z . n 
L  12 211 ALA 211 211 211 ALA ALA Z . n 
L  12 212 GLU 212 212 212 GLU GLU Z . n 
L  12 213 ARG 213 213 213 ARG ARG Z . n 
L  12 214 ASP 214 214 214 ASP ASP Z . n 
L  12 215 VAL 215 215 215 VAL VAL Z . n 
L  12 216 TYR 216 216 216 TYR TYR Z . n 
L  12 217 THR 217 217 217 THR THR Z . n 
L  12 218 GLY 218 218 218 GLY GLY Z . n 
L  12 219 ASP 219 219 219 ASP ASP Z . n 
L  12 220 ALA 220 220 220 ALA ALA Z . n 
L  12 221 LEU 221 221 221 LEU LEU Z . n 
L  12 222 ARG 222 222 222 ARG ARG Z . n 
L  12 223 ILE 223 223 223 ILE ILE Z . n 
L  12 224 CYS 224 224 224 CYS CYS Z . n 
L  12 225 ILE 225 225 225 ILE ILE Z . n 
L  12 226 VAL 226 226 226 VAL VAL Z . n 
L  12 227 THR 227 227 227 THR THR Z . n 
L  12 228 LYS 228 228 228 LYS LYS Z . n 
L  12 229 GLU 229 229 229 GLU GLU Z . n 
L  12 230 GLY 230 230 230 GLY GLY Z . n 
L  12 231 ILE 231 231 231 ILE ILE Z . n 
L  12 232 ARG 232 232 232 ARG ARG Z . n 
L  12 233 GLU 233 233 233 GLU GLU Z . n 
L  12 234 GLU 234 234 234 GLU GLU Z . n 
L  12 235 THR 235 235 235 THR THR Z . n 
L  12 236 VAL 236 236 236 VAL VAL Z . n 
L  12 237 SER 237 237 237 SER SER Z . n 
L  12 238 LEU 238 238 238 LEU LEU Z . n 
L  12 239 ARG 239 239 239 ARG ARG Z . n 
L  12 240 LYS 240 240 240 LYS LYS Z . n 
L  12 241 ASP 241 241 241 ASP ASP Z . n 
M  13 1   MET 1   1   ?   ?   ?   a . n 
M  13 2   GLU 2   2   ?   ?   ?   a . n 
M  13 3   ALA 3   3   ?   ?   ?   a . n 
M  13 4   PHE 4   4   ?   ?   ?   a . n 
M  13 5   LEU 5   5   ?   ?   ?   a . n 
M  13 6   GLY 6   6   ?   ?   ?   a . n 
M  13 7   SER 7   7   ?   ?   ?   a . n 
M  13 8   ARG 8   8   ?   ?   ?   a . n 
M  13 9   SER 9   9   ?   ?   ?   a . n 
M  13 10  GLY 10  10  ?   ?   ?   a . n 
M  13 11  LEU 11  11  ?   ?   ?   a . n 
M  13 12  TRP 12  12  ?   ?   ?   a . n 
M  13 13  ALA 13  13  ?   ?   ?   a . n 
M  13 14  GLY 14  14  ?   ?   ?   a . n 
M  13 15  GLY 15  15  ?   ?   ?   a . n 
M  13 16  PRO 16  16  ?   ?   ?   a . n 
M  13 17  ALA 17  17  ?   ?   ?   a . n 
M  13 18  PRO 18  18  ?   ?   ?   a . n 
M  13 19  GLY 19  19  ?   ?   ?   a . n 
M  13 20  GLN 20  20  ?   ?   ?   a . n 
M  13 21  PHE 21  21  ?   ?   ?   a . n 
M  13 22  TYR 22  22  ?   ?   ?   a . n 
M  13 23  ARG 23  23  ?   ?   ?   a . n 
M  13 24  ILE 24  24  ?   ?   ?   a . n 
M  13 25  PRO 25  25  ?   ?   ?   a . n 
M  13 26  SER 26  26  ?   ?   ?   a . n 
M  13 27  THR 27  27  ?   ?   ?   a . n 
M  13 28  PRO 28  28  ?   ?   ?   a . n 
M  13 29  ASP 29  29  ?   ?   ?   a . n 
M  13 30  SER 30  30  ?   ?   ?   a . n 
M  13 31  PHE 31  31  ?   ?   ?   a . n 
M  13 32  MET 32  32  ?   ?   ?   a . n 
M  13 33  ASP 33  33  ?   ?   ?   a . n 
M  13 34  PRO 34  34  ?   ?   ?   a . n 
M  13 35  ALA 35  35  ?   ?   ?   a . n 
M  13 36  SER 36  36  ?   ?   ?   a . n 
M  13 37  ALA 37  37  ?   ?   ?   a . n 
M  13 38  LEU 38  38  ?   ?   ?   a . n 
M  13 39  TYR 39  39  ?   ?   ?   a . n 
M  13 40  ARG 40  40  ?   ?   ?   a . n 
M  13 41  GLY 41  41  ?   ?   ?   a . n 
M  13 42  PRO 42  42  ?   ?   ?   a . n 
M  13 43  ILE 43  43  ?   ?   ?   a . n 
M  13 44  THR 44  44  ?   ?   ?   a . n 
M  13 45  ARG 45  45  ?   ?   ?   a . n 
M  13 46  THR 46  46  ?   ?   ?   a . n 
M  13 47  GLN 47  47  ?   ?   ?   a . n 
M  13 48  ASN 48  48  48  ASN ASN a . n 
M  13 49  PRO 49  49  49  PRO PRO a . n 
M  13 50  MET 50  50  50  MET MET a . n 
M  13 51  VAL 51  51  51  VAL VAL a . n 
M  13 52  THR 52  52  52  THR THR a . n 
M  13 53  GLY 53  53  53  GLY GLY a . n 
M  13 54  THR 54  54  54  THR THR a . n 
M  13 55  SER 55  55  55  SER SER a . n 
M  13 56  VAL 56  56  56  VAL VAL a . n 
M  13 57  LEU 57  57  57  LEU LEU a . n 
M  13 58  GLY 58  58  58  GLY GLY a . n 
M  13 59  VAL 59  59  59  VAL VAL a . n 
M  13 60  LYS 60  60  60  LYS LYS a . n 
M  13 61  PHE 61  61  61  PHE PHE a . n 
M  13 62  GLU 62  62  62  GLU GLU a . n 
M  13 63  GLY 63  63  63  GLY GLY a . n 
M  13 64  GLY 64  64  64  GLY GLY a . n 
M  13 65  VAL 65  65  65  VAL VAL a . n 
M  13 66  VAL 66  66  66  VAL VAL a . n 
M  13 67  ILE 67  67  67  ILE ILE a . n 
M  13 68  ALA 68  68  68  ALA ALA a . n 
M  13 69  ALA 69  69  69  ALA ALA a . n 
M  13 70  ASP 70  70  70  ASP ASP a . n 
M  13 71  MET 71  71  71  MET MET a . n 
M  13 72  LEU 72  72  72  LEU LEU a . n 
M  13 73  GLY 73  73  73  GLY GLY a . n 
M  13 74  SER 74  74  74  SER SER a . n 
M  13 75  TYR 75  75  75  TYR TYR a . n 
M  13 76  GLY 76  76  76  GLY GLY a . n 
M  13 77  SER 77  77  77  SER SER a . n 
M  13 78  LEU 78  78  78  LEU LEU a . n 
M  13 79  ALA 79  79  79  ALA ALA a . n 
M  13 80  ARG 80  80  80  ARG ARG a . n 
M  13 81  PHE 81  81  81  PHE PHE a . n 
M  13 82  ARG 82  82  82  ARG ARG a . n 
M  13 83  ASN 83  83  83  ASN ASN a . n 
M  13 84  ILE 84  84  84  ILE ILE a . n 
M  13 85  SER 85  85  85  SER SER a . n 
M  13 86  ARG 86  86  86  ARG ARG a . n 
M  13 87  ILE 87  87  87  ILE ILE a . n 
M  13 88  MET 88  88  88  MET MET a . n 
M  13 89  ARG 89  89  89  ARG ARG a . n 
M  13 90  VAL 90  90  90  VAL VAL a . n 
M  13 91  ASN 91  91  91  ASN ASN a . n 
M  13 92  ASN 92  92  92  ASN ASN a . n 
M  13 93  SER 93  93  93  SER SER a . n 
M  13 94  THR 94  94  94  THR THR a . n 
M  13 95  MET 95  95  95  MET MET a . n 
M  13 96  LEU 96  96  96  LEU LEU a . n 
M  13 97  GLY 97  97  97  GLY GLY a . n 
M  13 98  ALA 98  98  98  ALA ALA a . n 
M  13 99  SER 99  99  99  SER SER a . n 
M  13 100 GLY 100 100 100 GLY GLY a . n 
M  13 101 ASP 101 101 101 ASP ASP a . n 
M  13 102 TYR 102 102 102 TYR TYR a . n 
M  13 103 ALA 103 103 103 ALA ALA a . n 
M  13 104 ASP 104 104 104 ASP ASP a . n 
M  13 105 PHE 105 105 105 PHE PHE a . n 
M  13 106 GLN 106 106 106 GLN GLN a . n 
M  13 107 TYR 107 107 107 TYR TYR a . n 
M  13 108 LEU 108 108 108 LEU LEU a . n 
M  13 109 LYS 109 109 109 LYS LYS a . n 
M  13 110 GLN 110 110 110 GLN GLN a . n 
M  13 111 VAL 111 111 111 VAL VAL a . n 
M  13 112 LEU 112 112 112 LEU LEU a . n 
M  13 113 GLY 113 113 113 GLY GLY a . n 
M  13 114 GLN 114 114 114 GLN GLN a . n 
M  13 115 MET 115 115 115 MET MET a . n 
M  13 116 VAL 116 116 116 VAL VAL a . n 
M  13 117 ILE 117 117 117 ILE ILE a . n 
M  13 118 ASP 118 118 118 ASP ASP a . n 
M  13 119 GLU 119 119 119 GLU GLU a . n 
M  13 120 GLU 120 120 120 GLU GLU a . n 
M  13 121 LEU 121 121 121 LEU LEU a . n 
M  13 122 LEU 122 122 122 LEU LEU a . n 
M  13 123 GLY 123 123 123 GLY GLY a . n 
M  13 124 ASP 124 124 124 ASP ASP a . n 
M  13 125 GLY 125 125 125 GLY GLY a . n 
M  13 126 HIS 126 126 126 HIS HIS a . n 
M  13 127 SER 127 127 127 SER SER a . n 
M  13 128 TYR 128 128 128 TYR TYR a . n 
M  13 129 SER 129 129 129 SER SER a . n 
M  13 130 PRO 130 130 130 PRO PRO a . n 
M  13 131 ARG 131 131 131 ARG ARG a . n 
M  13 132 ALA 132 132 132 ALA ALA a . n 
M  13 133 ILE 133 133 133 ILE ILE a . n 
M  13 134 HIS 134 134 134 HIS HIS a . n 
M  13 135 SER 135 135 135 SER SER a . n 
M  13 136 TRP 136 136 136 TRP TRP a . n 
M  13 137 LEU 137 137 137 LEU LEU a . n 
M  13 138 THR 138 138 138 THR THR a . n 
M  13 139 ARG 139 139 139 ARG ARG a . n 
M  13 140 ALA 140 140 140 ALA ALA a . n 
M  13 141 MET 141 141 141 MET MET a . n 
M  13 142 TYR 142 142 142 TYR TYR a . n 
M  13 143 SER 143 143 143 SER SER a . n 
M  13 144 ARG 144 144 144 ARG ARG a . n 
M  13 145 ARG 145 145 145 ARG ARG a . n 
M  13 146 SER 146 146 146 SER SER a . n 
M  13 147 LYS 147 147 147 LYS LYS a . n 
M  13 148 MET 148 148 148 MET MET a . n 
M  13 149 ASN 149 149 149 ASN ASN a . n 
M  13 150 PRO 150 150 150 PRO PRO a . n 
M  13 151 LEU 151 151 151 LEU LEU a . n 
M  13 152 TRP 152 152 152 TRP TRP a . n 
M  13 153 ASN 153 153 153 ASN ASN a . n 
M  13 154 THR 154 154 154 THR THR a . n 
M  13 155 MET 155 155 155 MET MET a . n 
M  13 156 VAL 156 156 156 VAL VAL a . n 
M  13 157 ILE 157 157 157 ILE ILE a . n 
M  13 158 GLY 158 158 158 GLY GLY a . n 
M  13 159 GLY 159 159 159 GLY GLY a . n 
M  13 160 TYR 160 160 160 TYR TYR a . n 
M  13 161 ALA 161 161 161 ALA ALA a . n 
M  13 162 ASP 162 162 162 ASP ASP a . n 
M  13 163 GLY 163 163 163 GLY GLY a . n 
M  13 164 GLU 164 164 164 GLU GLU a . n 
M  13 165 SER 165 165 165 SER SER a . n 
M  13 166 PHE 166 166 166 PHE PHE a . n 
M  13 167 LEU 167 167 167 LEU LEU a . n 
M  13 168 GLY 168 168 168 GLY GLY a . n 
M  13 169 TYR 169 169 169 TYR TYR a . n 
M  13 170 VAL 170 170 170 VAL VAL a . n 
M  13 171 ASP 171 171 171 ASP ASP a . n 
M  13 172 MET 172 172 172 MET MET a . n 
M  13 173 LEU 173 173 173 LEU LEU a . n 
M  13 174 GLY 174 174 174 GLY GLY a . n 
M  13 175 VAL 175 175 175 VAL VAL a . n 
M  13 176 ALA 176 176 176 ALA ALA a . n 
M  13 177 TYR 177 177 177 TYR TYR a . n 
M  13 178 GLU 178 178 178 GLU GLU a . n 
M  13 179 ALA 179 179 179 ALA ALA a . n 
M  13 180 PRO 180 180 180 PRO PRO a . n 
M  13 181 SER 181 181 181 SER SER a . n 
M  13 182 LEU 182 182 182 LEU LEU a . n 
M  13 183 ALA 183 183 183 ALA ALA a . n 
M  13 184 THR 184 184 184 THR THR a . n 
M  13 185 GLY 185 185 185 GLY GLY a . n 
M  13 186 TYR 186 186 186 TYR TYR a . n 
M  13 187 GLY 187 187 187 GLY GLY a . n 
M  13 188 ALA 188 188 188 ALA ALA a . n 
M  13 189 TYR 189 189 189 TYR TYR a . n 
M  13 190 LEU 190 190 190 LEU LEU a . n 
M  13 191 ALA 191 191 191 ALA ALA a . n 
M  13 192 GLN 192 192 192 GLN GLN a . n 
M  13 193 PRO 193 193 193 PRO PRO a . n 
M  13 194 LEU 194 194 194 LEU LEU a . n 
M  13 195 LEU 195 195 195 LEU LEU a . n 
M  13 196 ARG 196 196 196 ARG ARG a . n 
M  13 197 GLU 197 197 197 GLU GLU a . n 
M  13 198 VAL 198 198 198 VAL VAL a . n 
M  13 199 LEU 199 199 199 LEU LEU a . n 
M  13 200 GLU 200 200 200 GLU GLU a . n 
M  13 201 LYS 201 201 201 LYS LYS a . n 
M  13 202 GLN 202 202 202 GLN GLN a . n 
M  13 203 PRO 203 203 203 PRO PRO a . n 
M  13 204 VAL 204 204 204 VAL VAL a . n 
M  13 205 LEU 205 205 205 LEU LEU a . n 
M  13 206 SER 206 206 206 SER SER a . n 
M  13 207 GLN 207 207 207 GLN GLN a . n 
M  13 208 THR 208 208 208 THR THR a . n 
M  13 209 GLU 209 209 209 GLU GLU a . n 
M  13 210 ALA 210 210 210 ALA ALA a . n 
M  13 211 ARG 211 211 211 ARG ARG a . n 
M  13 212 ASP 212 212 212 ASP ASP a . n 
M  13 213 LEU 213 213 213 LEU LEU a . n 
M  13 214 VAL 214 214 214 VAL VAL a . n 
M  13 215 GLU 215 215 215 GLU GLU a . n 
M  13 216 ARG 216 216 216 ARG ARG a . n 
M  13 217 CYS 217 217 217 CYS CYS a . n 
M  13 218 MET 218 218 218 MET MET a . n 
M  13 219 ARG 219 219 219 ARG ARG a . n 
M  13 220 VAL 220 220 220 VAL VAL a . n 
M  13 221 LEU 221 221 221 LEU LEU a . n 
M  13 222 TYR 222 222 222 TYR TYR a . n 
M  13 223 TYR 223 223 223 TYR TYR a . n 
M  13 224 ARG 224 224 224 ARG ARG a . n 
M  13 225 ASP 225 225 225 ASP ASP a . n 
M  13 226 ALA 226 226 226 ALA ALA a . n 
M  13 227 ARG 227 227 227 ARG ARG a . n 
M  13 228 SER 228 228 228 SER SER a . n 
M  13 229 TYR 229 229 229 TYR TYR a . n 
M  13 230 ASN 230 230 230 ASN ASN a . n 
M  13 231 ARG 231 231 231 ARG ARG a . n 
M  13 232 PHE 232 232 232 PHE PHE a . n 
M  13 233 GLN 233 233 233 GLN GLN a . n 
M  13 234 ILE 234 234 234 ILE ILE a . n 
M  13 235 ALA 235 235 235 ALA ALA a . n 
M  13 236 THR 236 236 236 THR THR a . n 
M  13 237 VAL 237 237 237 VAL VAL a . n 
M  13 238 THR 238 238 238 THR THR a . n 
M  13 239 GLU 239 239 239 GLU GLU a . n 
M  13 240 LYS 240 240 240 LYS LYS a . n 
M  13 241 GLY 241 241 241 GLY GLY a . n 
M  13 242 VAL 242 242 242 VAL VAL a . n 
M  13 243 GLU 243 243 243 GLU GLU a . n 
M  13 244 ILE 244 244 244 ILE ILE a . n 
M  13 245 GLU 245 245 245 GLU GLU a . n 
M  13 246 GLY 246 246 246 GLY GLY a . n 
M  13 247 PRO 247 247 247 PRO PRO a . n 
M  13 248 LEU 248 248 248 LEU LEU a . n 
M  13 249 SER 249 249 249 SER SER a . n 
M  13 250 THR 250 250 250 THR THR a . n 
M  13 251 GLU 251 251 251 GLU GLU a . n 
M  13 252 THR 252 252 252 THR THR a . n 
M  13 253 ASN 253 253 253 ASN ASN a . n 
N  14 1   MET 1   1   ?   ?   ?   b . n 
N  14 2   ALA 2   2   ?   ?   ?   b . n 
N  14 3   ALA 3   3   ?   ?   ?   b . n 
N  14 4   THR 4   4   ?   ?   ?   b . n 
N  14 5   LEU 5   5   ?   ?   ?   b . n 
N  14 6   LEU 6   6   ?   ?   ?   b . n 
N  14 7   ALA 7   7   ?   ?   ?   b . n 
N  14 8   ALA 8   8   ?   ?   ?   b . n 
N  14 9   ARG 9   9   ?   ?   ?   b . n 
N  14 10  GLY 10  10  ?   ?   ?   b . n 
N  14 11  ALA 11  11  ?   ?   ?   b . n 
N  14 12  GLY 12  12  ?   ?   ?   b . n 
N  14 13  PRO 13  13  ?   ?   ?   b . n 
N  14 14  ALA 14  14  ?   ?   ?   b . n 
N  14 15  PRO 15  15  ?   ?   ?   b . n 
N  14 16  ALA 16  16  ?   ?   ?   b . n 
N  14 17  TRP 17  17  ?   ?   ?   b . n 
N  14 18  GLY 18  18  ?   ?   ?   b . n 
N  14 19  PRO 19  19  ?   ?   ?   b . n 
N  14 20  GLU 20  20  ?   ?   ?   b . n 
N  14 21  ALA 21  21  ?   ?   ?   b . n 
N  14 22  PHE 22  22  ?   ?   ?   b . n 
N  14 23  THR 23  23  ?   ?   ?   b . n 
N  14 24  PRO 24  24  ?   ?   ?   b . n 
N  14 25  ASP 25  25  ?   ?   ?   b . n 
N  14 26  TRP 26  26  ?   ?   ?   b . n 
N  14 27  GLU 27  27  ?   ?   ?   b . n 
N  14 28  SER 28  28  ?   ?   ?   b . n 
N  14 29  ARG 29  29  ?   ?   ?   b . n 
N  14 30  GLU 30  30  ?   ?   ?   b . n 
N  14 31  VAL 31  31  ?   ?   ?   b . n 
N  14 32  SER 32  32  ?   ?   ?   b . n 
N  14 33  THR 33  33  ?   ?   ?   b . n 
N  14 34  GLY 34  34  ?   ?   ?   b . n 
N  14 35  THR 35  35  35  THR THR b . n 
N  14 36  THR 36  36  36  THR THR b . n 
N  14 37  ILE 37  37  37  ILE ILE b . n 
N  14 38  MET 38  38  38  MET MET b . n 
N  14 39  ALA 39  39  39  ALA ALA b . n 
N  14 40  VAL 40  40  40  VAL VAL b . n 
N  14 41  GLN 41  41  41  GLN GLN b . n 
N  14 42  PHE 42  42  42  PHE PHE b . n 
N  14 43  ASP 43  43  43  ASP ASP b . n 
N  14 44  GLY 44  44  44  GLY GLY b . n 
N  14 45  GLY 45  45  45  GLY GLY b . n 
N  14 46  VAL 46  46  46  VAL VAL b . n 
N  14 47  VAL 47  47  47  VAL VAL b . n 
N  14 48  LEU 48  48  48  LEU LEU b . n 
N  14 49  GLY 49  49  49  GLY GLY b . n 
N  14 50  ALA 50  50  50  ALA ALA b . n 
N  14 51  ASP 51  51  51  ASP ASP b . n 
N  14 52  SER 52  52  52  SER SER b . n 
N  14 53  ARG 53  53  53  ARG ARG b . n 
N  14 54  THR 54  54  54  THR THR b . n 
N  14 55  THR 55  55  55  THR THR b . n 
N  14 56  THR 56  56  56  THR THR b . n 
N  14 57  GLY 57  57  57  GLY GLY b . n 
N  14 58  SER 58  58  58  SER SER b . n 
N  14 59  TYR 59  59  59  TYR TYR b . n 
N  14 60  ILE 60  60  60  ILE ILE b . n 
N  14 61  ALA 61  61  61  ALA ALA b . n 
N  14 62  ASN 62  62  62  ASN ASN b . n 
N  14 63  ARG 63  63  63  ARG ARG b . n 
N  14 64  VAL 64  64  64  VAL VAL b . n 
N  14 65  THR 65  65  65  THR THR b . n 
N  14 66  ASP 66  66  66  ASP ASP b . n 
N  14 67  LYS 67  67  67  LYS LYS b . n 
N  14 68  LEU 68  68  68  LEU LEU b . n 
N  14 69  THR 69  69  69  THR THR b . n 
N  14 70  PRO 70  70  70  PRO PRO b . n 
N  14 71  ILE 71  71  71  ILE ILE b . n 
N  14 72  HIS 72  72  72  HIS HIS b . n 
N  14 73  ASP 73  73  73  ASP ASP b . n 
N  14 74  ARG 74  74  74  ARG ARG b . n 
N  14 75  ILE 75  75  75  ILE ILE b . n 
N  14 76  PHE 76  76  76  PHE PHE b . n 
N  14 77  CYS 77  77  77  CYS CYS b . n 
N  14 78  CYS 78  78  78  CYS CYS b . n 
N  14 79  ARG 79  79  79  ARG ARG b . n 
N  14 80  SER 80  80  80  SER SER b . n 
N  14 81  GLY 81  81  81  GLY GLY b . n 
N  14 82  SER 82  82  82  SER SER b . n 
N  14 83  ALA 83  83  83  ALA ALA b . n 
N  14 84  ALA 84  84  84  ALA ALA b . n 
N  14 85  ASP 85  85  85  ASP ASP b . n 
N  14 86  THR 86  86  86  THR THR b . n 
N  14 87  GLN 87  87  87  GLN GLN b . n 
N  14 88  ALA 88  88  88  ALA ALA b . n 
N  14 89  VAL 89  89  89  VAL VAL b . n 
N  14 90  ALA 90  90  90  ALA ALA b . n 
N  14 91  ASP 91  91  91  ASP ASP b . n 
N  14 92  ALA 92  92  92  ALA ALA b . n 
N  14 93  VAL 93  93  93  VAL VAL b . n 
N  14 94  THR 94  94  94  THR THR b . n 
N  14 95  TYR 95  95  95  TYR TYR b . n 
N  14 96  GLN 96  96  96  GLN GLN b . n 
N  14 97  LEU 97  97  97  LEU LEU b . n 
N  14 98  GLY 98  98  98  GLY GLY b . n 
N  14 99  PHE 99  99  99  PHE PHE b . n 
N  14 100 HIS 100 100 100 HIS HIS b . n 
N  14 101 SER 101 101 101 SER SER b . n 
N  14 102 ILE 102 102 102 ILE ILE b . n 
N  14 103 GLU 103 103 103 GLU GLU b . n 
N  14 104 LEU 104 104 104 LEU LEU b . n 
N  14 105 ASN 105 105 105 ASN ASN b . n 
N  14 106 GLU 106 106 106 GLU GLU b . n 
N  14 107 PRO 107 107 107 PRO PRO b . n 
N  14 108 PRO 108 108 108 PRO PRO b . n 
N  14 109 LEU 109 109 109 LEU LEU b . n 
N  14 110 VAL 110 110 110 VAL VAL b . n 
N  14 111 HIS 111 111 111 HIS HIS b . n 
N  14 112 THR 112 112 112 THR THR b . n 
N  14 113 ALA 113 113 113 ALA ALA b . n 
N  14 114 ALA 114 114 114 ALA ALA b . n 
N  14 115 SER 115 115 115 SER SER b . n 
N  14 116 LEU 116 116 116 LEU LEU b . n 
N  14 117 PHE 117 117 117 PHE PHE b . n 
N  14 118 LYS 118 118 118 LYS LYS b . n 
N  14 119 GLU 119 119 119 GLU GLU b . n 
N  14 120 MET 120 120 120 MET MET b . n 
N  14 121 CYS 121 121 121 CYS CYS b . n 
N  14 122 TYR 122 122 122 TYR TYR b . n 
N  14 123 ARG 123 123 123 ARG ARG b . n 
N  14 124 TYR 124 124 124 TYR TYR b . n 
N  14 125 ARG 125 125 125 ARG ARG b . n 
N  14 126 GLU 126 126 126 GLU GLU b . n 
N  14 127 ASP 127 127 127 ASP ASP b . n 
N  14 128 LEU 128 128 128 LEU LEU b . n 
N  14 129 MET 129 129 129 MET MET b . n 
N  14 130 ALA 130 130 130 ALA ALA b . n 
N  14 131 GLY 131 131 131 GLY GLY b . n 
N  14 132 ILE 132 132 132 ILE ILE b . n 
N  14 133 ILE 133 133 133 ILE ILE b . n 
N  14 134 ILE 134 134 134 ILE ILE b . n 
N  14 135 ALA 135 135 135 ALA ALA b . n 
N  14 136 GLY 136 136 136 GLY GLY b . n 
N  14 137 TRP 137 137 137 TRP TRP b . n 
N  14 138 ASP 138 138 138 ASP ASP b . n 
N  14 139 PRO 139 139 139 PRO PRO b . n 
N  14 140 GLN 140 140 140 GLN GLN b . n 
N  14 141 GLU 141 141 141 GLU GLU b . n 
N  14 142 GLY 142 142 142 GLY GLY b . n 
N  14 143 GLY 143 143 143 GLY GLY b . n 
N  14 144 GLN 144 144 144 GLN GLN b . n 
N  14 145 VAL 145 145 145 VAL VAL b . n 
N  14 146 TYR 146 146 146 TYR TYR b . n 
N  14 147 SER 147 147 147 SER SER b . n 
N  14 148 VAL 148 148 148 VAL VAL b . n 
N  14 149 PRO 149 149 149 PRO PRO b . n 
N  14 150 MET 150 150 150 MET MET b . n 
N  14 151 GLY 151 151 151 GLY GLY b . n 
N  14 152 GLY 152 152 152 GLY GLY b . n 
N  14 153 MET 153 153 153 MET MET b . n 
N  14 154 MET 154 154 154 MET MET b . n 
N  14 155 VAL 155 155 155 VAL VAL b . n 
N  14 156 ARG 156 156 156 ARG ARG b . n 
N  14 157 GLN 157 157 157 GLN GLN b . n 
N  14 158 SER 158 158 158 SER SER b . n 
N  14 159 PHE 159 159 159 PHE PHE b . n 
N  14 160 ALA 160 160 160 ALA ALA b . n 
N  14 161 ILE 161 161 161 ILE ILE b . n 
N  14 162 GLY 162 162 162 GLY GLY b . n 
N  14 163 GLY 163 163 163 GLY GLY b . n 
N  14 164 SER 164 164 164 SER SER b . n 
N  14 165 GLY 165 165 165 GLY GLY b . n 
N  14 166 SER 166 166 166 SER SER b . n 
N  14 167 SER 167 167 167 SER SER b . n 
N  14 168 TYR 168 168 168 TYR TYR b . n 
N  14 169 ILE 169 169 169 ILE ILE b . n 
N  14 170 TYR 170 170 170 TYR TYR b . n 
N  14 171 GLY 171 171 171 GLY GLY b . n 
N  14 172 TYR 172 172 172 TYR TYR b . n 
N  14 173 VAL 173 173 173 VAL VAL b . n 
N  14 174 ASP 174 174 174 ASP ASP b . n 
N  14 175 ALA 175 175 175 ALA ALA b . n 
N  14 176 THR 176 176 176 THR THR b . n 
N  14 177 TYR 177 177 177 TYR TYR b . n 
N  14 178 ARG 178 178 178 ARG ARG b . n 
N  14 179 GLU 179 179 179 GLU GLU b . n 
N  14 180 GLY 180 180 180 GLY GLY b . n 
N  14 181 MET 181 181 181 MET MET b . n 
N  14 182 THR 182 182 182 THR THR b . n 
N  14 183 LYS 183 183 183 LYS LYS b . n 
N  14 184 GLU 184 184 184 GLU GLU b . n 
N  14 185 GLU 185 185 185 GLU GLU b . n 
N  14 186 CYS 186 186 186 CYS CYS b . n 
N  14 187 LEU 187 187 187 LEU LEU b . n 
N  14 188 GLN 188 188 188 GLN GLN b . n 
N  14 189 PHE 189 189 189 PHE PHE b . n 
N  14 190 THR 190 190 190 THR THR b . n 
N  14 191 ALA 191 191 191 ALA ALA b . n 
N  14 192 ASN 192 192 192 ASN ASN b . n 
N  14 193 ALA 193 193 193 ALA ALA b . n 
N  14 194 LEU 194 194 194 LEU LEU b . n 
N  14 195 ALA 195 195 195 ALA ALA b . n 
N  14 196 LEU 196 196 196 LEU LEU b . n 
N  14 197 ALA 197 197 197 ALA ALA b . n 
N  14 198 MET 198 198 198 MET MET b . n 
N  14 199 GLU 199 199 199 GLU GLU b . n 
N  14 200 ARG 200 200 200 ARG ARG b . n 
N  14 201 ASP 201 201 201 ASP ASP b . n 
N  14 202 GLY 202 202 202 GLY GLY b . n 
N  14 203 SER 203 203 203 SER SER b . n 
N  14 204 SER 204 204 204 SER SER b . n 
N  14 205 GLY 205 205 205 GLY GLY b . n 
N  14 206 GLY 206 206 206 GLY GLY b . n 
N  14 207 VAL 207 207 207 VAL VAL b . n 
N  14 208 ILE 208 208 208 ILE ILE b . n 
N  14 209 ARG 209 209 209 ARG ARG b . n 
N  14 210 LEU 210 210 210 LEU LEU b . n 
N  14 211 ALA 211 211 211 ALA ALA b . n 
N  14 212 ALA 212 212 212 ALA ALA b . n 
N  14 213 ILE 213 213 213 ILE ILE b . n 
N  14 214 ALA 214 214 214 ALA ALA b . n 
N  14 215 GLU 215 215 215 GLU GLU b . n 
N  14 216 SER 216 216 216 SER SER b . n 
N  14 217 GLY 217 217 217 GLY GLY b . n 
N  14 218 VAL 218 218 218 VAL VAL b . n 
N  14 219 GLU 219 219 219 GLU GLU b . n 
N  14 220 ARG 220 220 220 ARG ARG b . n 
N  14 221 GLN 221 221 221 GLN GLN b . n 
N  14 222 VAL 222 222 222 VAL VAL b . n 
N  14 223 LEU 223 223 223 LEU LEU b . n 
N  14 224 LEU 224 224 224 LEU LEU b . n 
N  14 225 GLY 225 225 225 GLY GLY b . n 
N  14 226 ASP 226 226 226 ASP ASP b . n 
N  14 227 GLN 227 227 227 GLN GLN b . n 
N  14 228 ILE 228 228 228 ILE ILE b . n 
N  14 229 PRO 229 229 229 PRO PRO b . n 
N  14 230 LYS 230 230 230 LYS LYS b . n 
N  14 231 PHE 231 231 231 PHE PHE b . n 
N  14 232 ALA 232 232 232 ALA ALA b . n 
N  14 233 VAL 233 233 233 VAL VAL b . n 
N  14 234 ALA 234 234 234 ALA ALA b . n 
N  14 235 THR 235 235 ?   ?   ?   b . n 
N  14 236 LEU 236 236 ?   ?   ?   b . n 
N  14 237 PRO 237 237 ?   ?   ?   b . n 
N  14 238 PRO 238 238 ?   ?   ?   b . n 
N  14 239 ALA 239 239 ?   ?   ?   b . n 
O  15 1   MET 1   1   1   MET MET f . n 
O  15 2   ALA 2   2   2   ALA ALA f . n 
O  15 3   ALA 3   3   3   ALA ALA f . n 
O  15 4   THR 4   4   4   THR THR f . n 
O  15 5   PHE 5   5   5   PHE PHE f . n 
O  15 6   PHE 6   6   6   PHE PHE f . n 
O  15 7   GLY 7   7   7   GLY GLY f . n 
O  15 8   GLU 8   8   8   GLU GLU f . n 
O  15 9   VAL 9   9   9   VAL VAL f . n 
O  15 10  VAL 10  10  10  VAL VAL f . n 
O  15 11  LYS 11  11  11  LYS LYS f . n 
O  15 12  ALA 12  12  12  ALA ALA f . n 
O  15 13  PRO 13  13  13  PRO PRO f . n 
O  15 14  CYS 14  14  14  CYS CYS f . n 
O  15 15  ARG 15  15  15  ARG ARG f . n 
O  15 16  ALA 16  16  16  ALA ALA f . n 
O  15 17  GLY 17  17  17  GLY GLY f . n 
O  15 18  THR 18  18  18  THR THR f . n 
O  15 19  GLU 19  19  19  GLU GLU f . n 
O  15 20  ASP 20  20  20  ASP ASP f . n 
O  15 21  GLU 21  21  21  GLU GLU f . n 
O  15 22  GLU 22  22  22  GLU GLU f . n 
O  15 23  GLU 23  23  ?   ?   ?   f . n 
O  15 24  GLU 24  24  ?   ?   ?   f . n 
O  15 25  GLU 25  25  ?   ?   ?   f . n 
O  15 26  GLU 26  26  ?   ?   ?   f . n 
O  15 27  GLY 27  27  ?   ?   ?   f . n 
O  15 28  ARG 28  28  ?   ?   ?   f . n 
O  15 29  ARG 29  29  ?   ?   ?   f . n 
O  15 30  GLU 30  30  ?   ?   ?   f . n 
O  15 31  THR 31  31  31  THR THR f . n 
O  15 32  PRO 32  32  32  PRO PRO f . n 
O  15 33  GLU 33  33  33  GLU GLU f . n 
O  15 34  ASP 34  34  34  ASP ASP f . n 
O  15 35  ARG 35  35  35  ARG ARG f . n 
O  15 36  GLU 36  36  36  GLU GLU f . n 
O  15 37  VAL 37  37  37  VAL VAL f . n 
O  15 38  ARG 38  38  38  ARG ARG f . n 
O  15 39  LEU 39  39  39  LEU LEU f . n 
O  15 40  GLN 40  40  40  GLN GLN f . n 
O  15 41  LEU 41  41  41  LEU LEU f . n 
O  15 42  ALA 42  42  42  ALA ALA f . n 
O  15 43  ARG 43  43  43  ARG ARG f . n 
O  15 44  LYS 44  44  44  LYS LYS f . n 
O  15 45  ARG 45  45  45  ARG ARG f . n 
O  15 46  GLU 46  46  46  GLU GLU f . n 
O  15 47  VAL 47  47  47  VAL VAL f . n 
O  15 48  ARG 48  48  48  ARG ARG f . n 
O  15 49  LEU 49  49  49  LEU LEU f . n 
O  15 50  LEU 50  50  50  LEU LEU f . n 
O  15 51  ARG 51  51  51  ARG ARG f . n 
O  15 52  ARG 52  52  52  ARG ARG f . n 
O  15 53  GLN 53  53  53  GLN GLN f . n 
O  15 54  THR 54  54  54  THR THR f . n 
O  15 55  LYS 55  55  55  LYS LYS f . n 
O  15 56  THR 56  56  56  THR THR f . n 
O  15 57  SER 57  57  57  SER SER f . n 
O  15 58  LEU 58  58  58  LEU LEU f . n 
O  15 59  GLU 59  59  59  GLU GLU f . n 
O  15 60  VAL 60  60  60  VAL VAL f . n 
O  15 61  SER 61  61  61  SER SER f . n 
O  15 62  LEU 62  62  62  LEU LEU f . n 
O  15 63  LEU 63  63  63  LEU LEU f . n 
O  15 64  GLU 64  64  64  GLU GLU f . n 
O  15 65  LYS 65  65  65  LYS LYS f . n 
O  15 66  TYR 66  66  66  TYR TYR f . n 
O  15 67  PRO 67  67  67  PRO PRO f . n 
O  15 68  CYS 68  68  68  CYS CYS f . n 
O  15 69  SER 69  69  69  SER SER f . n 
O  15 70  LYS 70  70  70  LYS LYS f . n 
O  15 71  PHE 71  71  71  PHE PHE f . n 
O  15 72  ILE 72  72  72  ILE ILE f . n 
O  15 73  ILE 73  73  73  ILE ILE f . n 
O  15 74  ALA 74  74  74  ALA ALA f . n 
O  15 75  ILE 75  75  75  ILE ILE f . n 
O  15 76  GLY 76  76  76  GLY GLY f . n 
O  15 77  ASN 77  77  77  ASN ASN f . n 
O  15 78  ASN 78  78  78  ASN ASN f . n 
O  15 79  ALA 79  79  79  ALA ALA f . n 
O  15 80  VAL 80  80  80  VAL VAL f . n 
O  15 81  ALA 81  81  81  ALA ALA f . n 
O  15 82  PHE 82  82  82  PHE PHE f . n 
O  15 83  LEU 83  83  83  LEU LEU f . n 
O  15 84  SER 84  84  84  SER SER f . n 
O  15 85  SER 85  85  85  SER SER f . n 
O  15 86  PHE 86  86  86  PHE PHE f . n 
O  15 87  VAL 87  87  87  VAL VAL f . n 
O  15 88  MET 88  88  88  MET MET f . n 
O  15 89  ASN 89  89  89  ASN ASN f . n 
O  15 90  SER 90  90  90  SER SER f . n 
O  15 91  GLY 91  91  91  GLY GLY f . n 
O  15 92  VAL 92  92  92  VAL VAL f . n 
O  15 93  TRP 93  93  93  TRP TRP f . n 
O  15 94  GLU 94  94  94  GLU GLU f . n 
O  15 95  GLU 95  95  95  GLU GLU f . n 
O  15 96  VAL 96  96  96  VAL VAL f . n 
O  15 97  GLY 97  97  97  GLY GLY f . n 
O  15 98  CYS 98  98  98  CYS CYS f . n 
O  15 99  ALA 99  99  99  ALA ALA f . n 
O  15 100 LYS 100 100 100 LYS LYS f . n 
O  15 101 LEU 101 101 101 LEU LEU f . n 
O  15 102 TRP 102 102 102 TRP TRP f . n 
O  15 103 ASN 103 103 103 ASN ASN f . n 
O  15 104 GLU 104 104 104 GLU GLU f . n 
O  15 105 TRP 105 105 105 TRP TRP f . n 
O  15 106 CYS 106 106 106 CYS CYS f . n 
O  15 107 ARG 107 107 107 ARG ARG f . n 
O  15 108 THR 108 108 108 THR THR f . n 
O  15 109 THR 109 109 109 THR THR f . n 
O  15 110 ASP 110 110 110 ASP ASP f . n 
O  15 111 THR 111 111 111 THR THR f . n 
O  15 112 THR 112 112 112 THR THR f . n 
O  15 113 HIS 113 113 113 HIS HIS f . n 
O  15 114 LEU 114 114 114 LEU LEU f . n 
O  15 115 SER 115 115 115 SER SER f . n 
O  15 116 SER 116 116 116 SER SER f . n 
O  15 117 THR 117 117 117 THR THR f . n 
O  15 118 GLU 118 118 118 GLU GLU f . n 
O  15 119 ALA 119 119 119 ALA ALA f . n 
O  15 120 PHE 120 120 120 PHE PHE f . n 
O  15 121 CYS 121 121 121 CYS CYS f . n 
O  15 122 VAL 122 122 122 VAL VAL f . n 
O  15 123 PHE 123 123 123 PHE PHE f . n 
O  15 124 TYR 124 124 124 TYR TYR f . n 
O  15 125 HIS 125 125 125 HIS HIS f . n 
O  15 126 LEU 126 126 126 LEU LEU f . n 
O  15 127 LYS 127 127 127 LYS LYS f . n 
O  15 128 SER 128 128 128 SER SER f . n 
O  15 129 ASN 129 129 129 ASN ASN f . n 
O  15 130 PRO 130 130 130 PRO PRO f . n 
O  15 131 SER 131 131 131 SER SER f . n 
O  15 132 VAL 132 132 132 VAL VAL f . n 
O  15 133 PHE 133 133 133 PHE PHE f . n 
O  15 134 LEU 134 134 134 LEU LEU f . n 
O  15 135 CYS 135 135 135 CYS CYS f . n 
O  15 136 GLN 136 136 136 GLN GLN f . n 
O  15 137 CYS 137 137 137 CYS CYS f . n 
O  15 138 SER 138 138 138 SER SER f . n 
O  15 139 CYS 139 139 139 CYS CYS f . n 
O  15 140 TYR 140 140 140 TYR TYR f . n 
O  15 141 VAL 141 141 141 VAL VAL f . n 
O  15 142 ALA 142 142 142 ALA ALA f . n 
O  15 143 GLU 143 143 143 GLU GLU f . n 
O  15 144 ASP 144 144 144 ASP ASP f . n 
O  15 145 GLN 145 145 145 GLN GLN f . n 
O  15 146 GLN 146 146 146 GLN GLN f . n 
O  15 147 TYR 147 147 147 TYR TYR f . n 
O  15 148 GLN 148 148 148 GLN GLN f . n 
O  15 149 TRP 149 149 149 TRP TRP f . n 
O  15 150 LEU 150 150 150 LEU LEU f . n 
O  15 151 GLU 151 151 151 GLU GLU f . n 
O  15 152 LYS 152 152 152 LYS LYS f . n 
O  15 153 VAL 153 153 153 VAL VAL f . n 
O  15 154 PHE 154 154 154 PHE PHE f . n 
O  15 155 GLY 155 155 155 GLY GLY f . n 
O  15 156 SER 156 156 156 SER SER f . n 
O  15 157 CYS 157 157 157 CYS CYS f . n 
O  15 158 PRO 158 158 158 PRO PRO f . n 
O  15 159 ARG 159 159 159 ARG ARG f . n 
O  15 160 LYS 160 160 160 LYS LYS f . n 
O  15 161 ASN 161 161 161 ASN ASN f . n 
O  15 162 MET 162 162 162 MET MET f . n 
O  15 163 GLN 163 163 163 GLN GLN f . n 
O  15 164 ILE 164 164 164 ILE ILE f . n 
O  15 165 THR 165 165 165 THR THR f . n 
O  15 166 ILE 166 166 166 ILE ILE f . n 
O  15 167 LEU 167 167 167 LEU LEU f . n 
O  15 168 THR 168 168 168 THR THR f . n 
O  15 169 CYS 169 169 169 CYS CYS f . n 
O  15 170 ARG 170 170 170 ARG ARG f . n 
O  15 171 HIS 171 171 171 HIS HIS f . n 
O  15 172 VAL 172 172 172 VAL VAL f . n 
O  15 173 THR 173 173 173 THR THR f . n 
O  15 174 ASP 174 174 174 ASP ASP f . n 
O  15 175 TYR 175 175 175 TYR TYR f . n 
O  15 176 LYS 176 176 176 LYS LYS f . n 
O  15 177 THR 177 177 177 THR THR f . n 
O  15 178 SER 178 178 178 SER SER f . n 
O  15 179 GLU 179 179 179 GLU GLU f . n 
O  15 180 SER 180 180 180 SER SER f . n 
O  15 181 THR 181 181 181 THR THR f . n 
O  15 182 GLY 182 182 182 GLY GLY f . n 
O  15 183 SER 183 183 183 SER SER f . n 
O  15 184 LEU 184 184 184 LEU LEU f . n 
O  15 185 PRO 185 185 185 PRO PRO f . n 
O  15 186 SER 186 186 186 SER SER f . n 
O  15 187 PRO 187 187 187 PRO PRO f . n 
O  15 188 PHE 188 188 188 PHE PHE f . n 
O  15 189 LEU 189 189 189 LEU LEU f . n 
O  15 190 ARG 190 190 190 ARG ARG f . n 
O  15 191 ALA 191 191 191 ALA ALA f . n 
O  15 192 LEU 192 192 192 LEU LEU f . n 
O  15 193 LYS 193 193 193 LYS LYS f . n 
O  15 194 THR 194 194 194 THR THR f . n 
O  15 195 GLN 195 195 195 GLN GLN f . n 
O  15 196 ASN 196 196 196 ASN ASN f . n 
O  15 197 PHE 197 197 197 PHE PHE f . n 
O  15 198 LYS 198 198 198 LYS LYS f . n 
O  15 199 ASP 199 199 199 ASP ASP f . n 
O  15 200 SER 200 200 200 SER SER f . n 
O  15 201 ALA 201 201 201 ALA ALA f . n 
O  15 202 CYS 202 202 202 CYS CYS f . n 
O  15 203 CYS 203 203 203 CYS CYS f . n 
O  15 204 PRO 204 204 204 PRO PRO f . n 
O  15 205 LEU 205 205 205 LEU LEU f . n 
O  15 206 LEU 206 206 206 LEU LEU f . n 
O  15 207 GLU 207 207 207 GLU GLU f . n 
O  15 208 GLN 208 208 208 GLN GLN f . n 
O  15 209 PRO 209 209 209 PRO PRO f . n 
O  15 210 ASN 210 210 210 ASN ASN f . n 
O  15 211 ILE 211 211 211 ILE ILE f . n 
O  15 212 VAL 212 212 212 VAL VAL f . n 
O  15 213 HIS 213 213 213 HIS HIS f . n 
O  15 214 ASP 214 214 214 ASP ASP f . n 
O  15 215 LEU 215 215 215 LEU LEU f . n 
O  15 216 PRO 216 216 216 PRO PRO f . n 
O  15 217 ALA 217 217 217 ALA ALA f . n 
O  15 218 ALA 218 218 218 ALA ALA f . n 
O  15 219 VAL 219 219 219 VAL VAL f . n 
O  15 220 LEU 220 220 220 LEU LEU f . n 
O  15 221 SER 221 221 221 SER SER f . n 
O  15 222 TYR 222 222 222 TYR TYR f . n 
O  15 223 CYS 223 223 223 CYS CYS f . n 
O  15 224 GLN 224 224 224 GLN GLN f . n 
O  15 225 VAL 225 225 225 VAL VAL f . n 
O  15 226 TRP 226 226 226 TRP TRP f . n 
O  15 227 LYS 227 227 227 LYS LYS f . n 
O  15 228 ILE 228 228 228 ILE ILE f . n 
O  15 229 PRO 229 229 229 PRO PRO f . n 
O  15 230 ALA 230 230 230 ALA ALA f . n 
O  15 231 ILE 231 231 231 ILE ILE f . n 
O  15 232 LEU 232 232 232 LEU LEU f . n 
O  15 233 TYR 233 233 233 TYR TYR f . n 
O  15 234 LEU 234 234 234 LEU LEU f . n 
O  15 235 CYS 235 235 235 CYS CYS f . n 
O  15 236 TYR 236 236 236 TYR TYR f . n 
O  15 237 THR 237 237 237 THR THR f . n 
O  15 238 ASP 238 238 238 ASP ASP f . n 
O  15 239 VAL 239 239 239 VAL VAL f . n 
O  15 240 MET 240 240 240 MET MET f . n 
O  15 241 LYS 241 241 241 LYS LYS f . n 
O  15 242 LEU 242 242 242 LEU LEU f . n 
O  15 243 ASP 243 243 243 ASP ASP f . n 
O  15 244 LEU 244 244 244 LEU LEU f . n 
O  15 245 ILE 245 245 245 ILE ILE f . n 
O  15 246 THR 246 246 246 THR THR f . n 
O  15 247 VAL 247 247 247 VAL VAL f . n 
O  15 248 GLU 248 248 248 GLU GLU f . n 
O  15 249 ALA 249 249 249 ALA ALA f . n 
O  15 250 PHE 250 250 250 PHE PHE f . n 
O  15 251 LYS 251 251 251 LYS LYS f . n 
O  15 252 PRO 252 252 252 PRO PRO f . n 
O  15 253 ILE 253 253 253 ILE ILE f . n 
O  15 254 LEU 254 254 254 LEU LEU f . n 
O  15 255 SER 255 255 255 SER SER f . n 
O  15 256 THR 256 256 256 THR THR f . n 
O  15 257 ARG 257 257 257 ARG ARG f . n 
O  15 258 SER 258 258 258 SER SER f . n 
O  15 259 LEU 259 259 259 LEU LEU f . n 
O  15 260 LYS 260 260 260 LYS LYS f . n 
O  15 261 GLY 261 261 261 GLY GLY f . n 
O  15 262 LEU 262 262 262 LEU LEU f . n 
O  15 263 VAL 263 263 263 VAL VAL f . n 
O  15 264 LYS 264 264 264 LYS LYS f . n 
O  15 265 ASN 265 265 265 ASN ASN f . n 
O  15 266 ILE 266 266 266 ILE ILE f . n 
O  15 267 PRO 267 267 267 PRO PRO f . n 
O  15 268 GLN 268 268 268 GLN GLN f . n 
O  15 269 SER 269 269 269 SER SER f . n 
O  15 270 THR 270 270 270 THR THR f . n 
O  15 271 GLU 271 271 271 GLU GLU f . n 
O  15 272 ILE 272 272 272 ILE ILE f . n 
O  15 273 LEU 273 273 273 LEU LEU f . n 
O  15 274 LYS 274 274 274 LYS LYS f . n 
O  15 275 LYS 275 275 275 LYS LYS f . n 
O  15 276 LEU 276 276 276 LEU LEU f . n 
O  15 277 MET 277 277 277 MET MET f . n 
O  15 278 THR 278 278 278 THR THR f . n 
O  15 279 THR 279 279 279 THR THR f . n 
O  15 280 ASN 280 280 280 ASN ASN f . n 
O  15 281 GLU 281 281 281 GLU GLU f . n 
O  15 282 ILE 282 282 282 ILE ILE f . n 
O  15 283 GLN 283 283 283 GLN GLN f . n 
O  15 284 SER 284 284 284 SER SER f . n 
O  15 285 ASN 285 285 285 ASN ASN f . n 
O  15 286 ILE 286 286 286 ILE ILE f . n 
O  15 287 TYR 287 287 287 TYR TYR f . n 
O  15 288 THR 288 288 288 THR THR f . n 
P  16 1   MET 1   1   1   MET MET g . n 
P  16 2   PHE 2   2   2   PHE PHE g . n 
P  16 3   VAL 3   3   3   VAL VAL g . n 
P  16 4   PRO 4   4   4   PRO PRO g . n 
P  16 5   CYS 5   5   5   CYS CYS g . n 
P  16 6   GLY 6   6   6   GLY GLY g . n 
P  16 7   GLU 7   7   7   GLU GLU g . n 
P  16 8   SER 8   8   8   SER SER g . n 
P  16 9   ALA 9   9   9   ALA ALA g . n 
P  16 10  PRO 10  10  10  PRO PRO g . n 
P  16 11  ASP 11  11  11  ASP ASP g . n 
P  16 12  LEU 12  12  12  LEU LEU g . n 
P  16 13  ALA 13  13  13  ALA ALA g . n 
P  16 14  GLY 14  14  14  GLY GLY g . n 
P  16 15  PHE 15  15  15  PHE PHE g . n 
P  16 16  THR 16  16  16  THR THR g . n 
P  16 17  LEU 17  17  17  LEU LEU g . n 
P  16 18  LEU 18  18  18  LEU LEU g . n 
P  16 19  MET 19  19  19  MET MET g . n 
P  16 20  PRO 20  20  20  PRO PRO g . n 
P  16 21  ALA 21  21  21  ALA ALA g . n 
P  16 22  VAL 22  22  22  VAL VAL g . n 
P  16 23  SER 23  23  23  SER SER g . n 
P  16 24  VAL 24  24  24  VAL VAL g . n 
P  16 25  GLY 25  25  25  GLY GLY g . n 
P  16 26  ASN 26  26  26  ASN ASN g . n 
P  16 27  VAL 27  27  27  VAL VAL g . n 
P  16 28  GLY 28  28  28  GLY GLY g . n 
P  16 29  GLN 29  29  29  GLN GLN g . n 
P  16 30  LEU 30  30  30  LEU LEU g . n 
P  16 31  ALA 31  31  31  ALA ALA g . n 
P  16 32  MET 32  32  32  MET MET g . n 
P  16 33  ASP 33  33  33  ASP ASP g . n 
P  16 34  LEU 34  34  34  LEU LEU g . n 
P  16 35  ILE 35  35  35  ILE ILE g . n 
P  16 36  ILE 36  36  36  ILE ILE g . n 
P  16 37  SER 37  37  37  SER SER g . n 
P  16 38  THR 38  38  38  THR THR g . n 
P  16 39  LEU 39  39  39  LEU LEU g . n 
P  16 40  ASN 40  40  40  ASN ASN g . n 
P  16 41  MET 41  41  41  MET MET g . n 
P  16 42  SER 42  42  42  SER SER g . n 
P  16 43  LYS 43  43  43  LYS LYS g . n 
P  16 44  ILE 44  44  44  ILE ILE g . n 
P  16 45  GLY 45  45  45  GLY GLY g . n 
P  16 46  TYR 46  46  46  TYR TYR g . n 
P  16 47  PHE 47  47  47  PHE PHE g . n 
P  16 48  TYR 48  48  48  TYR TYR g . n 
P  16 49  THR 49  49  49  THR THR g . n 
P  16 50  ASP 50  50  50  ASP ASP g . n 
P  16 51  CYS 51  51  51  CYS CYS g . n 
P  16 52  LEU 52  52  52  LEU LEU g . n 
P  16 53  VAL 53  53  53  VAL VAL g . n 
P  16 54  PRO 54  54  54  PRO PRO g . n 
P  16 55  MET 55  55  55  MET MET g . n 
P  16 56  VAL 56  56  56  VAL VAL g . n 
P  16 57  GLY 57  57  57  GLY GLY g . n 
P  16 58  ASN 58  58  58  ASN ASN g . n 
P  16 59  ASN 59  59  59  ASN ASN g . n 
P  16 60  PRO 60  60  60  PRO PRO g . n 
P  16 61  TYR 61  61  61  TYR TYR g . n 
P  16 62  ALA 62  62  62  ALA ALA g . n 
P  16 63  THR 63  63  63  THR THR g . n 
P  16 64  THR 64  64  64  THR THR g . n 
P  16 65  GLU 65  65  65  GLU GLU g . n 
P  16 66  GLY 66  66  66  GLY GLY g . n 
P  16 67  ASN 67  67  67  ASN ASN g . n 
P  16 68  SER 68  68  68  SER SER g . n 
P  16 69  THR 69  69  69  THR THR g . n 
P  16 70  GLU 70  70  70  GLU GLU g . n 
P  16 71  LEU 71  71  71  LEU LEU g . n 
P  16 72  SER 72  72  72  SER SER g . n 
P  16 73  ILE 73  73  73  ILE ILE g . n 
P  16 74  ASN 74  74  74  ASN ASN g . n 
P  16 75  ALA 75  75  75  ALA ALA g . n 
P  16 76  GLU 76  76  76  GLU GLU g . n 
P  16 77  VAL 77  77  77  VAL VAL g . n 
P  16 78  TYR 78  78  78  TYR TYR g . n 
P  16 79  SER 79  79  79  SER SER g . n 
P  16 80  LEU 80  80  80  LEU LEU g . n 
P  16 81  PRO 81  81  81  PRO PRO g . n 
P  16 82  SER 82  82  82  SER SER g . n 
P  16 83  ARG 83  83  83  ARG ARG g . n 
P  16 84  LYS 84  84  84  LYS LYS g . n 
P  16 85  LEU 85  85  85  LEU LEU g . n 
P  16 86  VAL 86  86  86  VAL VAL g . n 
P  16 87  ALA 87  87  87  ALA ALA g . n 
P  16 88  LEU 88  88  88  LEU LEU g . n 
P  16 89  GLN 89  89  89  GLN GLN g . n 
P  16 90  LEU 90  90  90  LEU LEU g . n 
P  16 91  ARG 91  91  91  ARG ARG g . n 
P  16 92  SER 92  92  92  SER SER g . n 
P  16 93  ILE 93  93  93  ILE ILE g . n 
P  16 94  PHE 94  94  94  PHE PHE g . n 
P  16 95  ILE 95  95  95  ILE ILE g . n 
P  16 96  LYS 96  96  96  LYS LYS g . n 
P  16 97  TYR 97  97  97  TYR TYR g . n 
P  16 98  LYS 98  98  98  LYS LYS g . n 
P  16 99  SER 99  99  99  SER SER g . n 
P  16 100 LYS 100 100 100 LYS LYS g . n 
P  16 101 PRO 101 101 101 PRO PRO g . n 
P  16 102 PHE 102 102 102 PHE PHE g . n 
P  16 103 CYS 103 103 103 CYS CYS g . n 
P  16 104 GLU 104 104 104 GLU GLU g . n 
P  16 105 LYS 105 105 105 LYS LYS g . n 
P  16 106 LEU 106 106 106 LEU LEU g . n 
P  16 107 LEU 107 107 107 LEU LEU g . n 
P  16 108 SER 108 108 108 SER SER g . n 
P  16 109 TRP 109 109 109 TRP TRP g . n 
P  16 110 VAL 110 110 110 VAL VAL g . n 
P  16 111 LYS 111 111 111 LYS LYS g . n 
P  16 112 SER 112 112 112 SER SER g . n 
P  16 113 SER 113 113 113 SER SER g . n 
P  16 114 GLY 114 114 114 GLY GLY g . n 
P  16 115 CYS 115 115 115 CYS CYS g . n 
P  16 116 ALA 116 116 116 ALA ALA g . n 
P  16 117 ARG 117 117 117 ARG ARG g . n 
P  16 118 VAL 118 118 118 VAL VAL g . n 
P  16 119 ILE 119 119 119 ILE ILE g . n 
P  16 120 VAL 120 120 120 VAL VAL g . n 
P  16 121 LEU 121 121 121 LEU LEU g . n 
P  16 122 SER 122 122 122 SER SER g . n 
P  16 123 SER 123 123 123 SER SER g . n 
P  16 124 SER 124 124 124 SER SER g . n 
P  16 125 HIS 125 125 125 HIS HIS g . n 
P  16 126 SER 126 126 126 SER SER g . n 
P  16 127 TYR 127 127 127 TYR TYR g . n 
P  16 128 GLN 128 128 128 GLN GLN g . n 
P  16 129 ARG 129 129 129 ARG ARG g . n 
P  16 130 ASN 130 130 130 ASN ASN g . n 
P  16 131 ASP 131 131 131 ASP ASP g . n 
P  16 132 LEU 132 132 132 LEU LEU g . n 
P  16 133 GLN 133 133 133 GLN GLN g . n 
P  16 134 LEU 134 134 134 LEU LEU g . n 
P  16 135 ARG 135 135 135 ARG ARG g . n 
P  16 136 SER 136 136 136 SER SER g . n 
P  16 137 THR 137 137 137 THR THR g . n 
P  16 138 PRO 138 138 138 PRO PRO g . n 
P  16 139 PHE 139 139 139 PHE PHE g . n 
P  16 140 ARG 140 140 140 ARG ARG g . n 
P  16 141 TYR 141 141 141 TYR TYR g . n 
P  16 142 LEU 142 142 142 LEU LEU g . n 
P  16 143 LEU 143 143 143 LEU LEU g . n 
P  16 144 THR 144 144 144 THR THR g . n 
P  16 145 PRO 145 145 145 PRO PRO g . n 
P  16 146 SER 146 146 146 SER SER g . n 
P  16 147 MET 147 147 147 MET MET g . n 
P  16 148 GLN 148 148 148 GLN GLN g . n 
P  16 149 LYS 149 149 149 LYS LYS g . n 
P  16 150 SER 150 150 150 SER SER g . n 
P  16 151 VAL 151 151 151 VAL VAL g . n 
P  16 152 GLN 152 152 152 GLN GLN g . n 
P  16 153 ASN 153 153 153 ASN ASN g . n 
P  16 154 LYS 154 154 154 LYS LYS g . n 
P  16 155 ILE 155 155 155 ILE ILE g . n 
P  16 156 LYS 156 156 156 LYS LYS g . n 
P  16 157 SER 157 157 157 SER SER g . n 
P  16 158 LEU 158 158 158 LEU LEU g . n 
P  16 159 ASN 159 159 159 ASN ASN g . n 
P  16 160 TRP 160 160 160 TRP TRP g . n 
P  16 161 GLU 161 161 161 GLU GLU g . n 
P  16 162 GLU 162 162 162 GLU GLU g . n 
P  16 163 MET 163 163 163 MET MET g . n 
P  16 164 GLU 164 164 164 GLU GLU g . n 
P  16 165 LYS 165 165 165 LYS LYS g . n 
P  16 166 SER 166 166 166 SER SER g . n 
P  16 167 ARG 167 167 167 ARG ARG g . n 
P  16 168 CYS 168 168 168 CYS CYS g . n 
P  16 169 ILE 169 169 169 ILE ILE g . n 
P  16 170 PRO 170 170 170 PRO PRO g . n 
P  16 171 GLU 171 171 171 GLU GLU g . n 
P  16 172 ILE 172 172 172 ILE ILE g . n 
P  16 173 ASP 173 173 173 ASP ASP g . n 
P  16 174 ASP 174 174 174 ASP ASP g . n 
P  16 175 SER 175 175 175 SER SER g . n 
P  16 176 GLU 176 176 176 GLU GLU g . n 
P  16 177 PHE 177 177 177 PHE PHE g . n 
P  16 178 CYS 178 178 178 CYS CYS g . n 
P  16 179 ILE 179 179 179 ILE ILE g . n 
P  16 180 ARG 180 180 180 ARG ARG g . n 
P  16 181 ILE 181 181 181 ILE ILE g . n 
P  16 182 PRO 182 182 182 PRO PRO g . n 
P  16 183 GLY 183 183 183 GLY GLY g . n 
P  16 184 GLY 184 184 184 GLY GLY g . n 
P  16 185 GLY 185 185 185 GLY GLY g . n 
P  16 186 ILE 186 186 186 ILE ILE g . n 
P  16 187 THR 187 187 187 THR THR g . n 
P  16 188 LYS 188 188 188 LYS LYS g . n 
P  16 189 THR 189 189 189 THR THR g . n 
P  16 190 LEU 190 190 190 LEU LEU g . n 
P  16 191 TYR 191 191 191 TYR TYR g . n 
P  16 192 ASP 192 192 192 ASP ASP g . n 
P  16 193 GLU 193 193 193 GLU GLU g . n 
P  16 194 SER 194 194 194 SER SER g . n 
P  16 195 CYS 195 195 195 CYS CYS g . n 
P  16 196 SER 196 196 196 SER SER g . n 
P  16 197 LYS 197 197 197 LYS LYS g . n 
P  16 198 GLU 198 198 198 GLU GLU g . n 
P  16 199 ILE 199 199 199 ILE ILE g . n 
P  16 200 GLN 200 200 200 GLN GLN g . n 
P  16 201 MET 201 201 201 MET MET g . n 
P  16 202 ALA 202 202 202 ALA ALA g . n 
P  16 203 VAL 203 203 203 VAL VAL g . n 
P  16 204 LEU 204 204 204 LEU LEU g . n 
P  16 205 LEU 205 205 205 LEU LEU g . n 
P  16 206 LYS 206 206 206 LYS LYS g . n 
P  16 207 PHE 207 207 207 PHE PHE g . n 
P  16 208 VAL 208 208 208 VAL VAL g . n 
P  16 209 SER 209 209 209 SER SER g . n 
P  16 210 GLU 210 210 210 GLU GLU g . n 
P  16 211 GLY 211 211 211 GLY GLY g . n 
P  16 212 ASP 212 212 212 ASP ASP g . n 
P  16 213 ASN 213 213 213 ASN ASN g . n 
P  16 214 ILE 214 214 214 ILE ILE g . n 
P  16 215 PRO 215 215 215 PRO PRO g . n 
P  16 216 ASP 216 216 216 ASP ASP g . n 
P  16 217 ALA 217 217 217 ALA ALA g . n 
P  16 218 LEU 218 218 218 LEU LEU g . n 
P  16 219 GLY 219 219 219 GLY GLY g . n 
P  16 220 LEU 220 220 220 LEU LEU g . n 
P  16 221 VAL 221 221 221 VAL VAL g . n 
P  16 222 GLU 222 222 222 GLU GLU g . n 
P  16 223 TYR 223 223 223 TYR TYR g . n 
P  16 224 LEU 224 224 224 LEU LEU g . n 
P  16 225 ASN 225 225 225 ASN ASN g . n 
P  16 226 GLU 226 226 226 GLU GLU g . n 
P  16 227 TRP 227 227 227 TRP TRP g . n 
P  16 228 LEU 228 228 228 LEU LEU g . n 
P  16 229 GLN 229 229 229 GLN GLN g . n 
P  16 230 ILE 230 230 230 ILE ILE g . n 
P  16 231 LEU 231 231 231 LEU LEU g . n 
P  16 232 LYS 232 232 232 LYS LYS g . n 
P  16 233 PRO 233 233 233 PRO PRO g . n 
P  16 234 LEU 234 234 234 LEU LEU g . n 
P  16 235 SER 235 235 235 SER SER g . n 
P  16 236 ASP 236 236 236 ASP ASP g . n 
P  16 237 ASP 237 237 237 ASP ASP g . n 
P  16 238 PRO 238 238 238 PRO PRO g . n 
P  16 239 THR 239 239 239 THR THR g . n 
P  16 240 VAL 240 240 240 VAL VAL g . n 
P  16 241 SER 241 241 241 SER SER g . n 
P  16 242 ALA 242 242 242 ALA ALA g . n 
P  16 243 SER 243 243 243 SER SER g . n 
P  16 244 ARG 244 244 244 ARG ARG g . n 
P  16 245 TRP 245 245 245 TRP TRP g . n 
P  16 246 LYS 246 246 246 LYS LYS g . n 
P  16 247 ILE 247 247 247 ILE ILE g . n 
P  16 248 PRO 248 248 248 PRO PRO g . n 
P  16 249 SER 249 249 249 SER SER g . n 
P  16 250 SER 250 250 250 SER SER g . n 
P  16 251 TRP 251 251 251 TRP TRP g . n 
P  16 252 ARG 252 252 252 ARG ARG g . n 
P  16 253 LEU 253 253 253 LEU LEU g . n 
P  16 254 LEU 254 254 254 LEU LEU g . n 
P  16 255 PHE 255 255 255 PHE PHE g . n 
P  16 256 GLY 256 256 256 GLY GLY g . n 
P  16 257 SER 257 257 257 SER SER g . n 
P  16 258 GLY 258 258 258 GLY GLY g . n 
P  16 259 LEU 259 259 259 LEU LEU g . n 
P  16 260 PRO 260 260 260 PRO PRO g . n 
P  16 261 PRO 261 261 261 PRO PRO g . n 
P  16 262 ALA 262 262 262 ALA ALA g . n 
P  16 263 LEU 263 263 263 LEU LEU g . n 
P  16 264 PHE 264 264 264 PHE PHE g . n 
Q  17 1   MET 1   1   ?   ?   ?   h . n 
Q  17 2   ASN 2   2   ?   ?   ?   h . n 
Q  17 3   ALA 3   3   ?   ?   ?   h . n 
Q  17 4   ARG 4   4   ?   ?   ?   h . n 
Q  17 5   GLY 5   5   ?   ?   ?   h . n 
Q  17 6   LEU 6   6   ?   ?   ?   h . n 
Q  17 7   GLY 7   7   ?   ?   ?   h . n 
Q  17 8   SER 8   8   ?   ?   ?   h . n 
Q  17 9   GLU 9   9   ?   ?   ?   h . n 
Q  17 10  LEU 10  10  ?   ?   ?   h . n 
Q  17 11  LYS 11  11  ?   ?   ?   h . n 
Q  17 12  ASP 12  12  ?   ?   ?   h . n 
Q  17 13  SER 13  13  ?   ?   ?   h . n 
Q  17 14  ILE 14  14  ?   ?   ?   h . n 
Q  17 15  PRO 15  15  ?   ?   ?   h . n 
Q  17 16  VAL 16  16  ?   ?   ?   h . n 
Q  17 17  THR 17  17  ?   ?   ?   h . n 
Q  17 18  GLU 18  18  ?   ?   ?   h . n 
Q  17 19  LEU 19  19  ?   ?   ?   h . n 
Q  17 20  SER 20  20  ?   ?   ?   h . n 
Q  17 21  ALA 21  21  ?   ?   ?   h . n 
Q  17 22  SER 22  22  ?   ?   ?   h . n 
Q  17 23  GLY 23  23  ?   ?   ?   h . n 
Q  17 24  PRO 24  24  ?   ?   ?   h . n 
Q  17 25  PHE 25  25  ?   ?   ?   h . n 
Q  17 26  GLU 26  26  ?   ?   ?   h . n 
Q  17 27  SER 27  27  ?   ?   ?   h . n 
Q  17 28  HIS 28  28  ?   ?   ?   h . n 
Q  17 29  ASP 29  29  29  ASP ASP h . n 
Q  17 30  LEU 30  30  30  LEU LEU h . n 
Q  17 31  LEU 31  31  31  LEU LEU h . n 
Q  17 32  ARG 32  32  32  ARG ARG h . n 
Q  17 33  LYS 33  33  33  LYS LYS h . n 
Q  17 34  GLY 34  34  34  GLY GLY h . n 
Q  17 35  PHE 35  35  35  PHE PHE h . n 
Q  17 36  SER 36  36  36  SER SER h . n 
Q  17 37  CYS 37  37  37  CYS CYS h . n 
Q  17 38  VAL 38  38  38  VAL VAL h . n 
Q  17 39  LYS 39  39  39  LYS LYS h . n 
Q  17 40  ASN 40  40  40  ASN ASN h . n 
Q  17 41  GLU 41  41  41  GLU GLU h . n 
Q  17 42  LEU 42  42  42  LEU LEU h . n 
Q  17 43  LEU 43  43  43  LEU LEU h . n 
Q  17 44  PRO 44  44  44  PRO PRO h . n 
Q  17 45  SER 45  45  45  SER SER h . n 
Q  17 46  HIS 46  46  46  HIS HIS h . n 
Q  17 47  PRO 47  47  47  PRO PRO h . n 
Q  17 48  LEU 48  48  48  LEU LEU h . n 
Q  17 49  GLU 49  49  49  GLU GLU h . n 
Q  17 50  LEU 50  50  50  LEU LEU h . n 
Q  17 51  SER 51  51  51  SER SER h . n 
Q  17 52  GLU 52  52  52  GLU GLU h . n 
Q  17 53  LYS 53  53  53  LYS LYS h . n 
Q  17 54  ASN 54  54  54  ASN ASN h . n 
Q  17 55  PHE 55  55  55  PHE PHE h . n 
Q  17 56  GLN 56  56  56  GLN GLN h . n 
Q  17 57  LEU 57  57  57  LEU LEU h . n 
Q  17 58  ASN 58  58  58  ASN ASN h . n 
Q  17 59  GLN 59  59  59  GLN GLN h . n 
Q  17 60  ASP 60  60  60  ASP ASP h . n 
Q  17 61  LYS 61  61  61  LYS LYS h . n 
Q  17 62  MET 62  62  62  MET MET h . n 
Q  17 63  ASN 63  63  63  ASN ASN h . n 
Q  17 64  PHE 64  64  64  PHE PHE h . n 
Q  17 65  SER 65  65  65  SER SER h . n 
Q  17 66  THR 66  66  66  THR THR h . n 
Q  17 67  LEU 67  67  67  LEU LEU h . n 
Q  17 68  ARG 68  68  68  ARG ARG h . n 
Q  17 69  ASN 69  69  69  ASN ASN h . n 
Q  17 70  ILE 70  70  70  ILE ILE h . n 
Q  17 71  GLN 71  71  71  GLN GLN h . n 
Q  17 72  GLY 72  72  72  GLY GLY h . n 
Q  17 73  LEU 73  73  73  LEU LEU h . n 
Q  17 74  PHE 74  74  74  PHE PHE h . n 
Q  17 75  ALA 75  75  75  ALA ALA h . n 
Q  17 76  PRO 76  76  76  PRO PRO h . n 
Q  17 77  LEU 77  77  77  LEU LEU h . n 
Q  17 78  LYS 78  78  78  LYS LYS h . n 
Q  17 79  LEU 79  79  79  LEU LEU h . n 
Q  17 80  GLN 80  80  80  GLN GLN h . n 
Q  17 81  MET 81  81  81  MET MET h . n 
Q  17 82  GLU 82  82  82  GLU GLU h . n 
Q  17 83  PHE 83  83  83  PHE PHE h . n 
Q  17 84  LYS 84  84  84  LYS LYS h . n 
Q  17 85  ALA 85  85  85  ALA ALA h . n 
Q  17 86  VAL 86  86  86  VAL VAL h . n 
Q  17 87  GLN 87  87  87  GLN GLN h . n 
Q  17 88  GLN 88  88  88  GLN GLN h . n 
Q  17 89  VAL 89  89  89  VAL VAL h . n 
Q  17 90  GLN 90  90  90  GLN GLN h . n 
Q  17 91  ARG 91  91  91  ARG ARG h . n 
Q  17 92  LEU 92  92  92  LEU LEU h . n 
Q  17 93  PRO 93  93  93  PRO PRO h . n 
Q  17 94  PHE 94  94  94  PHE PHE h . n 
Q  17 95  LEU 95  95  95  LEU LEU h . n 
Q  17 96  SER 96  96  96  SER SER h . n 
Q  17 97  SER 97  97  97  SER SER h . n 
Q  17 98  SER 98  98  98  SER SER h . n 
Q  17 99  ASN 99  99  99  ASN ASN h . n 
Q  17 100 LEU 100 100 100 LEU LEU h . n 
Q  17 101 SER 101 101 101 SER SER h . n 
Q  17 102 LEU 102 102 102 LEU LEU h . n 
Q  17 103 ASP 103 103 103 ASP ASP h . n 
Q  17 104 VAL 104 104 104 VAL VAL h . n 
Q  17 105 LEU 105 105 105 LEU LEU h . n 
Q  17 106 ARG 106 106 106 ARG ARG h . n 
Q  17 107 GLY 107 107 107 GLY GLY h . n 
Q  17 108 ASN 108 108 108 ASN ASN h . n 
Q  17 109 ASP 109 109 109 ASP ASP h . n 
Q  17 110 GLU 110 110 110 GLU GLU h . n 
Q  17 111 THR 111 111 111 THR THR h . n 
Q  17 112 ILE 112 112 112 ILE ILE h . n 
Q  17 113 GLY 113 113 113 GLY GLY h . n 
Q  17 114 PHE 114 114 114 PHE PHE h . n 
Q  17 115 GLU 115 115 115 GLU GLU h . n 
Q  17 116 ASP 116 116 116 ASP ASP h . n 
Q  17 117 ILE 117 117 117 ILE ILE h . n 
Q  17 118 LEU 118 118 118 LEU LEU h . n 
Q  17 119 ASN 119 119 119 ASN ASN h . n 
Q  17 120 ASP 120 120 120 ASP ASP h . n 
Q  17 121 PRO 121 121 121 PRO PRO h . n 
Q  17 122 SER 122 122 122 SER SER h . n 
Q  17 123 GLN 123 123 123 GLN GLN h . n 
Q  17 124 SER 124 124 124 SER SER h . n 
Q  17 125 GLU 125 125 125 GLU GLU h . n 
Q  17 126 VAL 126 126 126 VAL VAL h . n 
Q  17 127 MET 127 127 127 MET MET h . n 
Q  17 128 GLY 128 128 128 GLY GLY h . n 
Q  17 129 GLU 129 129 129 GLU GLU h . n 
Q  17 130 PRO 130 130 130 PRO PRO h . n 
Q  17 131 HIS 131 131 131 HIS HIS h . n 
Q  17 132 LEU 132 132 132 LEU LEU h . n 
Q  17 133 MET 133 133 133 MET MET h . n 
Q  17 134 VAL 134 134 134 VAL VAL h . n 
Q  17 135 GLU 135 135 135 GLU GLU h . n 
Q  17 136 TYR 136 136 136 TYR TYR h . n 
Q  17 137 LYS 137 137 137 LYS LYS h . n 
Q  17 138 LEU 138 138 138 LEU LEU h . n 
Q  17 139 GLY 139 139 139 GLY GLY h . n 
Q  17 140 LEU 140 140 140 LEU LEU h . n 
Q  17 141 LEU 141 141 141 LEU LEU h . n 
R  1  1   MET 1   0   ?   ?   ?   A . n 
R  1  2   ALA 2   1   ?   ?   ?   A . n 
R  1  3   GLU 3   2   ?   ?   ?   A . n 
R  1  4   ARG 4   3   ?   ?   ?   A . n 
R  1  5   GLY 5   4   4   GLY GLY A . n 
R  1  6   TYR 6   5   5   TYR TYR A . n 
R  1  7   SER 7   6   6   SER SER A . n 
R  1  8   PHE 8   7   7   PHE PHE A . n 
R  1  9   SER 9   8   8   SER SER A . n 
R  1  10  LEU 10  9   9   LEU LEU A . n 
R  1  11  THR 11  10  10  THR THR A . n 
R  1  12  THR 12  11  11  THR THR A . n 
R  1  13  PHE 13  12  12  PHE PHE A . n 
R  1  14  SER 14  13  13  SER SER A . n 
R  1  15  PRO 15  14  14  PRO PRO A . n 
R  1  16  SER 16  15  15  SER SER A . n 
R  1  17  GLY 17  16  16  GLY GLY A . n 
R  1  18  LYS 18  17  17  LYS LYS A . n 
R  1  19  LEU 19  18  18  LEU LEU A . n 
R  1  20  VAL 20  19  19  VAL VAL A . n 
R  1  21  GLN 21  20  20  GLN GLN A . n 
R  1  22  ILE 22  21  21  ILE ILE A . n 
R  1  23  GLU 23  22  22  GLU GLU A . n 
R  1  24  TYR 24  23  23  TYR TYR A . n 
R  1  25  ALA 25  24  24  ALA ALA A . n 
R  1  26  LEU 26  25  25  LEU LEU A . n 
R  1  27  ALA 27  26  26  ALA ALA A . n 
R  1  28  ALA 28  27  27  ALA ALA A . n 
R  1  29  VAL 29  28  28  VAL VAL A . n 
R  1  30  ALA 30  29  29  ALA ALA A . n 
R  1  31  GLY 31  30  30  GLY GLY A . n 
R  1  32  GLY 32  31  31  GLY GLY A . n 
R  1  33  ALA 33  32  32  ALA ALA A . n 
R  1  34  PRO 34  33  33  PRO PRO A . n 
R  1  35  SER 35  34  34  SER SER A . n 
R  1  36  VAL 36  35  35  VAL VAL A . n 
R  1  37  GLY 37  36  36  GLY GLY A . n 
R  1  38  ILE 38  37  37  ILE ILE A . n 
R  1  39  LYS 39  38  38  LYS LYS A . n 
R  1  40  ALA 40  39  39  ALA ALA A . n 
R  1  41  ALA 41  40  40  ALA ALA A . n 
R  1  42  ASN 42  41  41  ASN ASN A . n 
R  1  43  GLY 43  42  42  GLY GLY A . n 
R  1  44  VAL 44  43  43  VAL VAL A . n 
R  1  45  VAL 45  44  44  VAL VAL A . n 
R  1  46  LEU 46  45  45  LEU LEU A . n 
R  1  47  ALA 47  46  46  ALA ALA A . n 
R  1  48  THR 48  47  47  THR THR A . n 
R  1  49  GLU 49  48  48  GLU GLU A . n 
R  1  50  LYS 50  49  49  LYS LYS A . n 
R  1  51  LYS 51  50  50  LYS LYS A . n 
R  1  52  GLN 52  51  51  GLN GLN A . n 
R  1  53  LYS 53  52  52  LYS LYS A . n 
R  1  54  SER 54  53  53  SER SER A . n 
R  1  55  ILE 55  54  54  ILE ILE A . n 
R  1  56  LEU 56  55  55  LEU LEU A . n 
R  1  57  TYR 57  56  56  TYR TYR A . n 
R  1  58  ASP 58  57  57  ASP ASP A . n 
R  1  59  GLU 59  58  58  GLU GLU A . n 
R  1  60  ARG 60  59  59  ARG ARG A . n 
R  1  61  SER 61  60  60  SER SER A . n 
R  1  62  VAL 62  61  61  VAL VAL A . n 
R  1  63  HIS 63  62  62  HIS HIS A . n 
R  1  64  LYS 64  63  63  LYS LYS A . n 
R  1  65  VAL 65  64  64  VAL VAL A . n 
R  1  66  GLU 66  65  65  GLU GLU A . n 
R  1  67  PRO 67  66  66  PRO PRO A . n 
R  1  68  ILE 68  67  67  ILE ILE A . n 
R  1  69  THR 69  68  68  THR THR A . n 
R  1  70  LYS 70  69  69  LYS LYS A . n 
R  1  71  HIS 71  70  70  HIS HIS A . n 
R  1  72  ILE 72  71  71  ILE ILE A . n 
R  1  73  GLY 73  72  72  GLY GLY A . n 
R  1  74  LEU 74  73  73  LEU LEU A . n 
R  1  75  VAL 75  74  74  VAL VAL A . n 
R  1  76  TYR 76  75  75  TYR TYR A . n 
R  1  77  SER 77  76  76  SER SER A . n 
R  1  78  GLY 78  77  77  GLY GLY A . n 
R  1  79  MET 79  78  78  MET MET A . n 
R  1  80  GLY 80  79  79  GLY GLY A . n 
R  1  81  PRO 81  80  80  PRO PRO A . n 
R  1  82  ASP 82  81  81  ASP ASP A . n 
R  1  83  TYR 83  82  82  TYR TYR A . n 
R  1  84  ARG 84  83  83  ARG ARG A . n 
R  1  85  VAL 85  84  84  VAL VAL A . n 
R  1  86  LEU 86  85  85  LEU LEU A . n 
R  1  87  VAL 87  86  86  VAL VAL A . n 
R  1  88  HIS 88  87  87  HIS HIS A . n 
R  1  89  ARG 89  88  88  ARG ARG A . n 
R  1  90  ALA 90  89  89  ALA ALA A . n 
R  1  91  ARG 91  90  90  ARG ARG A . n 
R  1  92  LYS 92  91  91  LYS LYS A . n 
R  1  93  LEU 93  92  92  LEU LEU A . n 
R  1  94  ALA 94  93  93  ALA ALA A . n 
R  1  95  GLN 95  94  94  GLN GLN A . n 
R  1  96  GLN 96  95  95  GLN GLN A . n 
R  1  97  TYR 97  96  96  TYR TYR A . n 
R  1  98  TYR 98  97  97  TYR TYR A . n 
R  1  99  LEU 99  98  98  LEU LEU A . n 
R  1  100 VAL 100 99  99  VAL VAL A . n 
R  1  101 TYR 101 100 100 TYR TYR A . n 
R  1  102 GLN 102 101 101 GLN GLN A . n 
R  1  103 GLU 103 102 102 GLU GLU A . n 
R  1  104 PRO 104 103 103 PRO PRO A . n 
R  1  105 ILE 105 104 104 ILE ILE A . n 
R  1  106 PRO 106 105 105 PRO PRO A . n 
R  1  107 THR 107 106 106 THR THR A . n 
R  1  108 ALA 108 107 107 ALA ALA A . n 
R  1  109 GLN 109 108 108 GLN GLN A . n 
R  1  110 LEU 110 109 109 LEU LEU A . n 
R  1  111 VAL 111 110 110 VAL VAL A . n 
R  1  112 GLN 112 111 111 GLN GLN A . n 
R  1  113 ARG 113 112 112 ARG ARG A . n 
R  1  114 VAL 114 113 113 VAL VAL A . n 
R  1  115 ALA 115 114 114 ALA ALA A . n 
R  1  116 SER 116 115 115 SER SER A . n 
R  1  117 VAL 117 116 116 VAL VAL A . n 
R  1  118 MET 118 117 117 MET MET A . n 
R  1  119 GLN 119 118 118 GLN GLN A . n 
R  1  120 GLU 120 119 119 GLU GLU A . n 
R  1  121 TYR 121 120 120 TYR TYR A . n 
R  1  122 THR 122 121 121 THR THR A . n 
R  1  123 GLN 123 122 122 GLN GLN A . n 
R  1  124 SER 124 123 123 SER SER A . n 
R  1  125 GLY 125 124 124 GLY GLY A . n 
R  1  126 GLY 126 125 125 GLY GLY A . n 
R  1  127 VAL 127 126 126 VAL VAL A . n 
R  1  128 ARG 128 127 127 ARG ARG A . n 
R  1  129 PRO 129 128 128 PRO PRO A . n 
R  1  130 PHE 130 129 129 PHE PHE A . n 
R  1  131 GLY 131 130 130 GLY GLY A . n 
R  1  132 VAL 132 131 131 VAL VAL A . n 
R  1  133 SER 133 132 132 SER SER A . n 
R  1  134 LEU 134 133 133 LEU LEU A . n 
R  1  135 LEU 135 134 134 LEU LEU A . n 
R  1  136 ILE 136 135 135 ILE ILE A . n 
R  1  137 CYS 137 136 136 CYS CYS A . n 
R  1  138 GLY 138 137 137 GLY GLY A . n 
R  1  139 TRP 139 138 138 TRP TRP A . n 
R  1  140 ASN 140 139 139 ASN ASN A . n 
R  1  141 GLU 141 140 140 GLU GLU A . n 
R  1  142 GLY 142 141 141 GLY GLY A . n 
R  1  143 ARG 143 142 142 ARG ARG A . n 
R  1  144 PRO 144 143 143 PRO PRO A . n 
R  1  145 TYR 145 144 144 TYR TYR A . n 
R  1  146 LEU 146 145 145 LEU LEU A . n 
R  1  147 PHE 147 146 146 PHE PHE A . n 
R  1  148 GLN 148 147 147 GLN GLN A . n 
R  1  149 SER 149 148 148 SER SER A . n 
R  1  150 ASP 150 149 149 ASP ASP A . n 
R  1  151 PRO 151 150 150 PRO PRO A . n 
R  1  152 SER 152 151 151 SER SER A . n 
R  1  153 GLY 153 152 152 GLY GLY A . n 
R  1  154 ALA 154 153 153 ALA ALA A . n 
R  1  155 TYR 155 154 154 TYR TYR A . n 
R  1  156 PHE 156 155 155 PHE PHE A . n 
R  1  157 ALA 157 156 156 ALA ALA A . n 
R  1  158 TRP 158 157 157 TRP TRP A . n 
R  1  159 LYS 159 158 158 LYS LYS A . n 
R  1  160 ALA 160 159 159 ALA ALA A . n 
R  1  161 THR 161 160 160 THR THR A . n 
R  1  162 ALA 162 161 161 ALA ALA A . n 
R  1  163 MET 163 162 162 MET MET A . n 
R  1  164 GLY 164 163 163 GLY GLY A . n 
R  1  165 LYS 165 164 164 LYS LYS A . n 
R  1  166 ASN 166 165 165 ASN ASN A . n 
R  1  167 TYR 167 166 166 TYR TYR A . n 
R  1  168 VAL 168 167 167 VAL VAL A . n 
R  1  169 ASN 169 168 168 ASN ASN A . n 
R  1  170 GLY 170 169 169 GLY GLY A . n 
R  1  171 LYS 171 170 170 LYS LYS A . n 
R  1  172 THR 172 171 171 THR THR A . n 
R  1  173 PHE 173 172 172 PHE PHE A . n 
R  1  174 LEU 174 173 173 LEU LEU A . n 
R  1  175 GLU 175 174 174 GLU GLU A . n 
R  1  176 LYS 176 175 175 LYS LYS A . n 
R  1  177 ARG 177 176 176 ARG ARG A . n 
R  1  178 TYR 178 177 177 TYR TYR A . n 
R  1  179 ASN 179 178 178 ASN ASN A . n 
R  1  180 GLU 180 179 179 GLU GLU A . n 
R  1  181 ASP 181 180 180 ASP ASP A . n 
R  1  182 LEU 182 181 181 LEU LEU A . n 
R  1  183 GLU 183 182 182 GLU GLU A . n 
R  1  184 LEU 184 183 183 LEU LEU A . n 
R  1  185 GLU 185 184 184 GLU GLU A . n 
R  1  186 ASP 186 185 185 ASP ASP A . n 
R  1  187 ALA 187 186 186 ALA ALA A . n 
R  1  188 ILE 188 187 187 ILE ILE A . n 
R  1  189 HIS 189 188 188 HIS HIS A . n 
R  1  190 THR 190 189 189 THR THR A . n 
R  1  191 ALA 191 190 190 ALA ALA A . n 
R  1  192 ILE 192 191 191 ILE ILE A . n 
R  1  193 LEU 193 192 192 LEU LEU A . n 
R  1  194 THR 194 193 193 THR THR A . n 
R  1  195 LEU 195 194 194 LEU LEU A . n 
R  1  196 LYS 196 195 195 LYS LYS A . n 
R  1  197 GLU 197 196 196 GLU GLU A . n 
R  1  198 SER 198 197 197 SER SER A . n 
R  1  199 PHE 199 198 198 PHE PHE A . n 
R  1  200 GLU 200 199 199 GLU GLU A . n 
R  1  201 GLY 201 200 200 GLY GLY A . n 
R  1  202 GLN 202 201 201 GLN GLN A . n 
R  1  203 MET 203 202 202 MET MET A . n 
R  1  204 THR 204 203 203 THR THR A . n 
R  1  205 GLU 205 204 204 GLU GLU A . n 
R  1  206 ASP 206 205 205 ASP ASP A . n 
R  1  207 ASN 207 206 206 ASN ASN A . n 
R  1  208 ILE 208 207 207 ILE ILE A . n 
R  1  209 GLU 209 208 208 GLU GLU A . n 
R  1  210 VAL 210 209 209 VAL VAL A . n 
R  1  211 GLY 211 210 210 GLY GLY A . n 
R  1  212 ILE 212 211 211 ILE ILE A . n 
R  1  213 CYS 213 212 212 CYS CYS A . n 
R  1  214 ASN 214 213 213 ASN ASN A . n 
R  1  215 GLU 215 214 214 GLU GLU A . n 
R  1  216 ALA 216 215 215 ALA ALA A . n 
R  1  217 GLY 217 216 216 GLY GLY A . n 
R  1  218 PHE 218 217 217 PHE PHE A . n 
R  1  219 ARG 219 218 218 ARG ARG A . n 
R  1  220 ARG 220 219 219 ARG ARG A . n 
R  1  221 LEU 221 220 220 LEU LEU A . n 
R  1  222 THR 222 221 221 THR THR A . n 
R  1  223 PRO 223 222 222 PRO PRO A . n 
R  1  224 THR 224 223 223 THR THR A . n 
R  1  225 GLU 225 224 224 GLU GLU A . n 
R  1  226 VAL 226 225 225 VAL VAL A . n 
R  1  227 LYS 227 226 226 LYS LYS A . n 
R  1  228 ASP 228 227 227 ASP ASP A . n 
R  1  229 TYR 229 228 228 TYR TYR A . n 
R  1  230 LEU 230 229 229 LEU LEU A . n 
R  1  231 ALA 231 230 230 ALA ALA A . n 
R  1  232 ALA 232 231 231 ALA ALA A . n 
R  1  233 ILE 233 232 ?   ?   ?   A . n 
R  1  234 ALA 234 233 ?   ?   ?   A . n 
S  2  1   MET 1   1   ?   ?   ?   B . n 
S  2  2   SER 2   2   ?   ?   ?   B . n 
S  2  3   ARG 3   3   ?   ?   ?   B . n 
S  2  4   ARG 4   4   4   ARG ARG B . n 
S  2  5   TYR 5   5   5   TYR TYR B . n 
S  2  6   ASP 6   6   6   ASP ASP B . n 
S  2  7   SER 7   7   7   SER SER B . n 
S  2  8   ARG 8   8   8   ARG ARG B . n 
S  2  9   THR 9   9   9   THR THR B . n 
S  2  10  THR 10  10  10  THR THR B . n 
S  2  11  ILE 11  11  11  ILE ILE B . n 
S  2  12  PHE 12  12  12  PHE PHE B . n 
S  2  13  SER 13  13  13  SER SER B . n 
S  2  14  PRO 14  14  14  PRO PRO B . n 
S  2  15  GLU 15  15  15  GLU GLU B . n 
S  2  16  GLY 16  16  16  GLY GLY B . n 
S  2  17  ARG 17  17  17  ARG ARG B . n 
S  2  18  LEU 18  18  18  LEU LEU B . n 
S  2  19  TYR 19  19  19  TYR TYR B . n 
S  2  20  GLN 20  20  20  GLN GLN B . n 
S  2  21  VAL 21  21  21  VAL VAL B . n 
S  2  22  GLU 22  22  22  GLU GLU B . n 
S  2  23  TYR 23  23  23  TYR TYR B . n 
S  2  24  ALA 24  24  24  ALA ALA B . n 
S  2  25  MET 25  25  25  MET MET B . n 
S  2  26  GLU 26  26  26  GLU GLU B . n 
S  2  27  ALA 27  27  27  ALA ALA B . n 
S  2  28  ILE 28  28  28  ILE ILE B . n 
S  2  29  GLY 29  29  29  GLY GLY B . n 
S  2  30  HIS 30  30  30  HIS HIS B . n 
S  2  31  ALA 31  31  31  ALA ALA B . n 
S  2  32  GLY 32  32  32  GLY GLY B . n 
S  2  33  THR 33  33  33  THR THR B . n 
S  2  34  CYS 34  34  34  CYS CYS B . n 
S  2  35  LEU 35  35  35  LEU LEU B . n 
S  2  36  GLY 36  36  36  GLY GLY B . n 
S  2  37  ILE 37  37  37  ILE ILE B . n 
S  2  38  LEU 38  38  38  LEU LEU B . n 
S  2  39  ALA 39  39  39  ALA ALA B . n 
S  2  40  ASN 40  40  40  ASN ASN B . n 
S  2  41  ASP 41  41  41  ASP ASP B . n 
S  2  42  GLY 42  42  42  GLY GLY B . n 
S  2  43  VAL 43  43  43  VAL VAL B . n 
S  2  44  LEU 44  44  44  LEU LEU B . n 
S  2  45  LEU 45  45  45  LEU LEU B . n 
S  2  46  ALA 46  46  46  ALA ALA B . n 
S  2  47  ALA 47  47  47  ALA ALA B . n 
S  2  48  GLU 48  48  48  GLU GLU B . n 
S  2  49  ARG 49  49  49  ARG ARG B . n 
S  2  50  ARG 50  50  50  ARG ARG B . n 
S  2  51  ASN 51  51  51  ASN ASN B . n 
S  2  52  ILE 52  52  52  ILE ILE B . n 
S  2  53  HIS 53  53  53  HIS HIS B . n 
S  2  54  LYS 54  54  54  LYS LYS B . n 
S  2  55  LEU 55  55  55  LEU LEU B . n 
S  2  56  LEU 56  56  56  LEU LEU B . n 
S  2  57  ASP 57  57  57  ASP ASP B . n 
S  2  58  GLU 58  58  58  GLU GLU B . n 
S  2  59  VAL 59  59  59  VAL VAL B . n 
S  2  60  PHE 60  60  60  PHE PHE B . n 
S  2  61  PHE 61  61  61  PHE PHE B . n 
S  2  62  SER 62  62  62  SER SER B . n 
S  2  63  GLU 63  63  63  GLU GLU B . n 
S  2  64  LYS 64  64  64  LYS LYS B . n 
S  2  65  ILE 65  65  65  ILE ILE B . n 
S  2  66  TYR 66  66  66  TYR TYR B . n 
S  2  67  LYS 67  67  67  LYS LYS B . n 
S  2  68  LEU 68  68  68  LEU LEU B . n 
S  2  69  ASN 69  69  69  ASN ASN B . n 
S  2  70  GLU 70  70  70  GLU GLU B . n 
S  2  71  ASP 71  71  71  ASP ASP B . n 
S  2  72  MET 72  72  72  MET MET B . n 
S  2  73  ALA 73  73  73  ALA ALA B . n 
S  2  74  CYS 74  74  74  CYS CYS B . n 
S  2  75  SER 75  75  75  SER SER B . n 
S  2  76  VAL 76  76  76  VAL VAL B . n 
S  2  77  ALA 77  77  77  ALA ALA B . n 
S  2  78  GLY 78  78  78  GLY GLY B . n 
S  2  79  ILE 79  79  79  ILE ILE B . n 
S  2  80  THR 80  80  80  THR THR B . n 
S  2  81  SER 81  81  81  SER SER B . n 
S  2  82  ASP 82  82  82  ASP ASP B . n 
S  2  83  ALA 83  83  83  ALA ALA B . n 
S  2  84  ASN 84  84  84  ASN ASN B . n 
S  2  85  VAL 85  85  85  VAL VAL B . n 
S  2  86  LEU 86  86  86  LEU LEU B . n 
S  2  87  THR 87  87  87  THR THR B . n 
S  2  88  ASN 88  88  88  ASN ASN B . n 
S  2  89  GLU 89  89  89  GLU GLU B . n 
S  2  90  LEU 90  90  90  LEU LEU B . n 
S  2  91  ARG 91  91  91  ARG ARG B . n 
S  2  92  LEU 92  92  92  LEU LEU B . n 
S  2  93  ILE 93  93  93  ILE ILE B . n 
S  2  94  ALA 94  94  94  ALA ALA B . n 
S  2  95  GLN 95  95  95  GLN GLN B . n 
S  2  96  ARG 96  96  96  ARG ARG B . n 
S  2  97  TYR 97  97  97  TYR TYR B . n 
S  2  98  LEU 98  98  98  LEU LEU B . n 
S  2  99  LEU 99  99  99  LEU LEU B . n 
S  2  100 GLN 100 100 100 GLN GLN B . n 
S  2  101 TYR 101 101 101 TYR TYR B . n 
S  2  102 GLN 102 102 102 GLN GLN B . n 
S  2  103 GLU 103 103 103 GLU GLU B . n 
S  2  104 PRO 104 104 104 PRO PRO B . n 
S  2  105 ILE 105 105 105 ILE ILE B . n 
S  2  106 PRO 106 106 106 PRO PRO B . n 
S  2  107 CYS 107 107 107 CYS CYS B . n 
S  2  108 GLU 108 108 108 GLU GLU B . n 
S  2  109 GLN 109 109 109 GLN GLN B . n 
S  2  110 LEU 110 110 110 LEU LEU B . n 
S  2  111 VAL 111 111 111 VAL VAL B . n 
S  2  112 THR 112 112 112 THR THR B . n 
S  2  113 ALA 113 113 113 ALA ALA B . n 
S  2  114 LEU 114 114 114 LEU LEU B . n 
S  2  115 CYS 115 115 115 CYS CYS B . n 
S  2  116 ASP 116 116 116 ASP ASP B . n 
S  2  117 ILE 117 117 117 ILE ILE B . n 
S  2  118 LYS 118 118 118 LYS LYS B . n 
S  2  119 GLN 119 119 119 GLN GLN B . n 
S  2  120 ALA 120 120 120 ALA ALA B . n 
S  2  121 TYR 121 121 121 TYR TYR B . n 
S  2  122 THR 122 122 122 THR THR B . n 
S  2  123 GLN 123 123 123 GLN GLN B . n 
S  2  124 PHE 124 124 124 PHE PHE B . n 
S  2  125 GLY 125 125 125 GLY GLY B . n 
S  2  126 GLY 126 126 126 GLY GLY B . n 
S  2  127 LYS 127 127 127 LYS LYS B . n 
S  2  128 ARG 128 128 128 ARG ARG B . n 
S  2  129 PRO 129 129 129 PRO PRO B . n 
S  2  130 PHE 130 130 130 PHE PHE B . n 
S  2  131 GLY 131 131 131 GLY GLY B . n 
S  2  132 VAL 132 132 132 VAL VAL B . n 
S  2  133 SER 133 133 133 SER SER B . n 
S  2  134 LEU 134 134 134 LEU LEU B . n 
S  2  135 LEU 135 135 135 LEU LEU B . n 
S  2  136 TYR 136 136 136 TYR TYR B . n 
S  2  137 ILE 137 137 137 ILE ILE B . n 
S  2  138 GLY 138 138 138 GLY GLY B . n 
S  2  139 TRP 139 139 139 TRP TRP B . n 
S  2  140 ASP 140 140 140 ASP ASP B . n 
S  2  141 LYS 141 141 141 LYS LYS B . n 
S  2  142 HIS 142 142 142 HIS HIS B . n 
S  2  143 TYR 143 143 143 TYR TYR B . n 
S  2  144 GLY 144 144 144 GLY GLY B . n 
S  2  145 PHE 145 145 145 PHE PHE B . n 
S  2  146 GLN 146 146 146 GLN GLN B . n 
S  2  147 LEU 147 147 147 LEU LEU B . n 
S  2  148 TYR 148 148 148 TYR TYR B . n 
S  2  149 GLN 149 149 149 GLN GLN B . n 
S  2  150 SER 150 150 150 SER SER B . n 
S  2  151 ASP 151 151 151 ASP ASP B . n 
S  2  152 PRO 152 152 152 PRO PRO B . n 
S  2  153 SER 153 153 153 SER SER B . n 
S  2  154 GLY 154 154 154 GLY GLY B . n 
S  2  155 ASN 155 155 155 ASN ASN B . n 
S  2  156 TYR 156 156 156 TYR TYR B . n 
S  2  157 GLY 157 157 157 GLY GLY B . n 
S  2  158 GLY 158 158 158 GLY GLY B . n 
S  2  159 TRP 159 159 159 TRP TRP B . n 
S  2  160 LYS 160 160 160 LYS LYS B . n 
S  2  161 ALA 161 161 161 ALA ALA B . n 
S  2  162 THR 162 162 162 THR THR B . n 
S  2  163 CYS 163 163 163 CYS CYS B . n 
S  2  164 ILE 164 164 164 ILE ILE B . n 
S  2  165 GLY 165 165 165 GLY GLY B . n 
S  2  166 ASN 166 166 166 ASN ASN B . n 
S  2  167 ASN 167 167 167 ASN ASN B . n 
S  2  168 SER 168 168 168 SER SER B . n 
S  2  169 ALA 169 169 169 ALA ALA B . n 
S  2  170 ALA 170 170 170 ALA ALA B . n 
S  2  171 ALA 171 171 171 ALA ALA B . n 
S  2  172 VAL 172 172 172 VAL VAL B . n 
S  2  173 SER 173 173 173 SER SER B . n 
S  2  174 MET 174 174 174 MET MET B . n 
S  2  175 LEU 175 175 175 LEU LEU B . n 
S  2  176 LYS 176 176 176 LYS LYS B . n 
S  2  177 GLN 177 177 177 GLN GLN B . n 
S  2  178 ASP 178 178 178 ASP ASP B . n 
S  2  179 TYR 179 179 179 TYR TYR B . n 
S  2  180 LYS 180 180 180 LYS LYS B . n 
S  2  181 GLU 181 181 181 GLU GLU B . n 
S  2  182 GLY 182 182 182 GLY GLY B . n 
S  2  183 GLU 183 183 183 GLU GLU B . n 
S  2  184 MET 184 184 184 MET MET B . n 
S  2  185 THR 185 185 185 THR THR B . n 
S  2  186 LEU 186 186 186 LEU LEU B . n 
S  2  187 LYS 187 187 187 LYS LYS B . n 
S  2  188 SER 188 188 188 SER SER B . n 
S  2  189 ALA 189 189 189 ALA ALA B . n 
S  2  190 LEU 190 190 190 LEU LEU B . n 
S  2  191 ALA 191 191 191 ALA ALA B . n 
S  2  192 LEU 192 192 192 LEU LEU B . n 
S  2  193 ALA 193 193 193 ALA ALA B . n 
S  2  194 ILE 194 194 194 ILE ILE B . n 
S  2  195 LYS 195 195 195 LYS LYS B . n 
S  2  196 VAL 196 196 196 VAL VAL B . n 
S  2  197 LEU 197 197 197 LEU LEU B . n 
S  2  198 ASN 198 198 198 ASN ASN B . n 
S  2  199 LYS 199 199 199 LYS LYS B . n 
S  2  200 THR 200 200 200 THR THR B . n 
S  2  201 MET 201 201 201 MET MET B . n 
S  2  202 ASP 202 202 202 ASP ASP B . n 
S  2  203 VAL 203 203 203 VAL VAL B . n 
S  2  204 SER 204 204 204 SER SER B . n 
S  2  205 LYS 205 205 205 LYS LYS B . n 
S  2  206 LEU 206 206 206 LEU LEU B . n 
S  2  207 SER 207 207 207 SER SER B . n 
S  2  208 ALA 208 208 208 ALA ALA B . n 
S  2  209 GLU 209 209 209 GLU GLU B . n 
S  2  210 LYS 210 210 210 LYS LYS B . n 
S  2  211 VAL 211 211 211 VAL VAL B . n 
S  2  212 GLU 212 212 212 GLU GLU B . n 
S  2  213 ILE 213 213 213 ILE ILE B . n 
S  2  214 ALA 214 214 214 ALA ALA B . n 
S  2  215 THR 215 215 215 THR THR B . n 
S  2  216 LEU 216 216 216 LEU LEU B . n 
S  2  217 THR 217 217 217 THR THR B . n 
S  2  218 ARG 218 218 218 ARG ARG B . n 
S  2  219 GLU 219 219 219 GLU GLU B . n 
S  2  220 ASN 220 220 220 ASN ASN B . n 
S  2  221 GLY 221 221 221 GLY GLY B . n 
S  2  222 LYS 222 222 222 LYS LYS B . n 
S  2  223 THR 223 223 223 THR THR B . n 
S  2  224 VAL 224 224 224 VAL VAL B . n 
S  2  225 ILE 225 225 225 ILE ILE B . n 
S  2  226 ARG 226 226 226 ARG ARG B . n 
S  2  227 VAL 227 227 227 VAL VAL B . n 
S  2  228 LEU 228 228 228 LEU LEU B . n 
S  2  229 LYS 229 229 229 LYS LYS B . n 
S  2  230 GLN 230 230 230 GLN GLN B . n 
S  2  231 LYS 231 231 231 LYS LYS B . n 
S  2  232 GLU 232 232 232 GLU GLU B . n 
S  2  233 VAL 233 233 233 VAL VAL B . n 
S  2  234 GLU 234 234 234 GLU GLU B . n 
S  2  235 GLN 235 235 235 GLN GLN B . n 
S  2  236 LEU 236 236 236 LEU LEU B . n 
S  2  237 ILE 237 237 237 ILE ILE B . n 
S  2  238 LYS 238 238 238 LYS LYS B . n 
S  2  239 LYS 239 239 239 LYS LYS B . n 
S  2  240 HIS 240 240 240 HIS HIS B . n 
S  2  241 GLU 241 241 241 GLU GLU B . n 
S  2  242 GLU 242 242 242 GLU GLU B . n 
S  2  243 GLU 243 243 243 GLU GLU B . n 
S  2  244 GLU 244 244 244 GLU GLU B . n 
S  2  245 ALA 245 245 245 ALA ALA B . n 
S  2  246 LYS 246 246 246 LYS LYS B . n 
S  2  247 ALA 247 247 247 ALA ALA B . n 
S  2  248 GLU 248 248 248 GLU GLU B . n 
S  2  249 ARG 249 249 ?   ?   ?   B . n 
S  2  250 GLU 250 250 ?   ?   ?   B . n 
S  2  251 LYS 251 251 ?   ?   ?   B . n 
S  2  252 LYS 252 252 ?   ?   ?   B . n 
S  2  253 GLU 253 253 ?   ?   ?   B . n 
S  2  254 LYS 254 254 ?   ?   ?   B . n 
S  2  255 GLU 255 255 ?   ?   ?   B . n 
S  2  256 GLN 256 256 ?   ?   ?   B . n 
S  2  257 LYS 257 257 ?   ?   ?   B . n 
S  2  258 GLU 258 258 ?   ?   ?   B . n 
S  2  259 LYS 259 259 ?   ?   ?   B . n 
S  2  260 ASP 260 260 ?   ?   ?   B . n 
S  2  261 LYS 261 261 ?   ?   ?   B . n 
T  3  1   MET 1   1   ?   ?   ?   C . n 
T  3  2   SER 2   2   2   SER SER C . n 
T  3  3   TYR 3   3   3   TYR TYR C . n 
T  3  4   ASP 4   4   4   ASP ASP C . n 
T  3  5   ARG 5   5   5   ARG ARG C . n 
T  3  6   ALA 6   6   6   ALA ALA C . n 
T  3  7   ILE 7   7   7   ILE ILE C . n 
T  3  8   THR 8   8   8   THR THR C . n 
T  3  9   VAL 9   9   9   VAL VAL C . n 
T  3  10  PHE 10  10  10  PHE PHE C . n 
T  3  11  SER 11  11  11  SER SER C . n 
T  3  12  PRO 12  12  12  PRO PRO C . n 
T  3  13  ASP 13  13  13  ASP ASP C . n 
T  3  14  GLY 14  14  14  GLY GLY C . n 
T  3  15  HIS 15  15  15  HIS HIS C . n 
T  3  16  LEU 16  16  16  LEU LEU C . n 
T  3  17  PHE 17  17  17  PHE PHE C . n 
T  3  18  GLN 18  18  18  GLN GLN C . n 
T  3  19  VAL 19  19  19  VAL VAL C . n 
T  3  20  GLU 20  20  20  GLU GLU C . n 
T  3  21  TYR 21  21  21  TYR TYR C . n 
T  3  22  ALA 22  22  22  ALA ALA C . n 
T  3  23  GLN 23  23  23  GLN GLN C . n 
T  3  24  GLU 24  24  24  GLU GLU C . n 
T  3  25  ALA 25  25  25  ALA ALA C . n 
T  3  26  VAL 26  26  26  VAL VAL C . n 
T  3  27  LYS 27  27  27  LYS LYS C . n 
T  3  28  LYS 28  28  28  LYS LYS C . n 
T  3  29  GLY 29  29  29  GLY GLY C . n 
T  3  30  SER 30  30  30  SER SER C . n 
T  3  31  THR 31  31  31  THR THR C . n 
T  3  32  ALA 32  32  32  ALA ALA C . n 
T  3  33  VAL 33  33  33  VAL VAL C . n 
T  3  34  GLY 34  34  34  GLY GLY C . n 
T  3  35  VAL 35  35  35  VAL VAL C . n 
T  3  36  ARG 36  36  36  ARG ARG C . n 
T  3  37  GLY 37  37  37  GLY GLY C . n 
T  3  38  ARG 38  38  38  ARG ARG C . n 
T  3  39  ASP 39  39  39  ASP ASP C . n 
T  3  40  ILE 40  40  40  ILE ILE C . n 
T  3  41  VAL 41  41  41  VAL VAL C . n 
T  3  42  VAL 42  42  42  VAL VAL C . n 
T  3  43  LEU 43  43  43  LEU LEU C . n 
T  3  44  GLY 44  44  44  GLY GLY C . n 
T  3  45  VAL 45  45  45  VAL VAL C . n 
T  3  46  GLU 46  46  46  GLU GLU C . n 
T  3  47  LYS 47  47  47  LYS LYS C . n 
T  3  48  LYS 48  48  48  LYS LYS C . n 
T  3  49  SER 49  49  49  SER SER C . n 
T  3  50  VAL 50  50  50  VAL VAL C . n 
T  3  51  ALA 51  51  51  ALA ALA C . n 
T  3  52  LYS 52  52  52  LYS LYS C . n 
T  3  53  LEU 53  53  53  LEU LEU C . n 
T  3  54  GLN 54  54  54  GLN GLN C . n 
T  3  55  ASP 55  55  55  ASP ASP C . n 
T  3  56  GLU 56  56  56  GLU GLU C . n 
T  3  57  ARG 57  57  57  ARG ARG C . n 
T  3  58  THR 58  58  58  THR THR C . n 
T  3  59  VAL 59  59  59  VAL VAL C . n 
T  3  60  ARG 60  60  60  ARG ARG C . n 
T  3  61  LYS 61  61  61  LYS LYS C . n 
T  3  62  ILE 62  62  62  ILE ILE C . n 
T  3  63  CYS 63  63  63  CYS CYS C . n 
T  3  64  ALA 64  64  64  ALA ALA C . n 
T  3  65  LEU 65  65  65  LEU LEU C . n 
T  3  66  ASP 66  66  66  ASP ASP C . n 
T  3  67  ASP 67  67  67  ASP ASP C . n 
T  3  68  ASN 68  68  68  ASN ASN C . n 
T  3  69  VAL 69  69  69  VAL VAL C . n 
T  3  70  CYS 70  70  70  CYS CYS C . n 
T  3  71  MET 71  71  71  MET MET C . n 
T  3  72  ALA 72  72  72  ALA ALA C . n 
T  3  73  PHE 73  73  73  PHE PHE C . n 
T  3  74  ALA 74  74  74  ALA ALA C . n 
T  3  75  GLY 75  75  75  GLY GLY C . n 
T  3  76  LEU 76  76  76  LEU LEU C . n 
T  3  77  THR 77  77  77  THR THR C . n 
T  3  78  ALA 78  78  78  ALA ALA C . n 
T  3  79  ASP 79  79  79  ASP ASP C . n 
T  3  80  ALA 80  80  80  ALA ALA C . n 
T  3  81  ARG 81  81  81  ARG ARG C . n 
T  3  82  ILE 82  82  82  ILE ILE C . n 
T  3  83  VAL 83  83  83  VAL VAL C . n 
T  3  84  ILE 84  84  84  ILE ILE C . n 
T  3  85  ASN 85  85  85  ASN ASN C . n 
T  3  86  ARG 86  86  86  ARG ARG C . n 
T  3  87  ALA 87  87  87  ALA ALA C . n 
T  3  88  ARG 88  88  88  ARG ARG C . n 
T  3  89  VAL 89  89  89  VAL VAL C . n 
T  3  90  GLU 90  90  90  GLU GLU C . n 
T  3  91  CYS 91  91  91  CYS CYS C . n 
T  3  92  GLN 92  92  92  GLN GLN C . n 
T  3  93  SER 93  93  93  SER SER C . n 
T  3  94  HIS 94  94  94  HIS HIS C . n 
T  3  95  ARG 95  95  95  ARG ARG C . n 
T  3  96  LEU 96  96  96  LEU LEU C . n 
T  3  97  THR 97  97  97  THR THR C . n 
T  3  98  VAL 98  98  98  VAL VAL C . n 
T  3  99  GLU 99  99  99  GLU GLU C . n 
T  3  100 ASP 100 100 100 ASP ASP C . n 
T  3  101 PRO 101 101 101 PRO PRO C . n 
T  3  102 VAL 102 102 102 VAL VAL C . n 
T  3  103 THR 103 103 103 THR THR C . n 
T  3  104 VAL 104 104 104 VAL VAL C . n 
T  3  105 GLU 105 105 105 GLU GLU C . n 
T  3  106 TYR 106 106 106 TYR TYR C . n 
T  3  107 ILE 107 107 107 ILE ILE C . n 
T  3  108 THR 108 108 108 THR THR C . n 
T  3  109 ARG 109 109 109 ARG ARG C . n 
T  3  110 TYR 110 110 110 TYR TYR C . n 
T  3  111 ILE 111 111 111 ILE ILE C . n 
T  3  112 ALA 112 112 112 ALA ALA C . n 
T  3  113 SER 113 113 113 SER SER C . n 
T  3  114 LEU 114 114 114 LEU LEU C . n 
T  3  115 LYS 115 115 115 LYS LYS C . n 
T  3  116 GLN 116 116 116 GLN GLN C . n 
T  3  117 ARG 117 117 117 ARG ARG C . n 
T  3  118 TYR 118 118 118 TYR TYR C . n 
T  3  119 THR 119 119 119 THR THR C . n 
T  3  120 GLN 120 120 120 GLN GLN C . n 
T  3  121 SER 121 121 121 SER SER C . n 
T  3  122 ASN 122 122 122 ASN ASN C . n 
T  3  123 GLY 123 123 123 GLY GLY C . n 
T  3  124 ARG 124 124 124 ARG ARG C . n 
T  3  125 ARG 125 125 125 ARG ARG C . n 
T  3  126 PRO 126 126 126 PRO PRO C . n 
T  3  127 PHE 127 127 127 PHE PHE C . n 
T  3  128 GLY 128 128 128 GLY GLY C . n 
T  3  129 ILE 129 129 129 ILE ILE C . n 
T  3  130 SER 130 130 130 SER SER C . n 
T  3  131 ALA 131 131 131 ALA ALA C . n 
T  3  132 LEU 132 132 132 LEU LEU C . n 
T  3  133 ILE 133 133 133 ILE ILE C . n 
T  3  134 VAL 134 134 134 VAL VAL C . n 
T  3  135 GLY 135 135 135 GLY GLY C . n 
T  3  136 PHE 136 136 136 PHE PHE C . n 
T  3  137 ASP 137 137 137 ASP ASP C . n 
T  3  138 PHE 138 138 138 PHE PHE C . n 
T  3  139 ASP 139 139 139 ASP ASP C . n 
T  3  140 GLY 140 140 140 GLY GLY C . n 
T  3  141 THR 141 141 141 THR THR C . n 
T  3  142 PRO 142 142 142 PRO PRO C . n 
T  3  143 ARG 143 143 143 ARG ARG C . n 
T  3  144 LEU 144 144 144 LEU LEU C . n 
T  3  145 TYR 145 145 145 TYR TYR C . n 
T  3  146 GLN 146 146 146 GLN GLN C . n 
T  3  147 THR 147 147 147 THR THR C . n 
T  3  148 ASP 148 148 148 ASP ASP C . n 
T  3  149 PRO 149 149 149 PRO PRO C . n 
T  3  150 SER 150 150 150 SER SER C . n 
T  3  151 GLY 151 151 151 GLY GLY C . n 
T  3  152 THR 152 152 152 THR THR C . n 
T  3  153 TYR 153 153 153 TYR TYR C . n 
T  3  154 HIS 154 154 154 HIS HIS C . n 
T  3  155 ALA 155 155 155 ALA ALA C . n 
T  3  156 TRP 156 156 156 TRP TRP C . n 
T  3  157 LYS 157 157 157 LYS LYS C . n 
T  3  158 ALA 158 158 158 ALA ALA C . n 
T  3  159 ASN 159 159 159 ASN ASN C . n 
T  3  160 ALA 160 160 160 ALA ALA C . n 
T  3  161 ILE 161 161 161 ILE ILE C . n 
T  3  162 GLY 162 162 162 GLY GLY C . n 
T  3  163 ARG 163 163 163 ARG ARG C . n 
T  3  164 GLY 164 164 164 GLY GLY C . n 
T  3  165 ALA 165 165 165 ALA ALA C . n 
T  3  166 LYS 166 166 166 LYS LYS C . n 
T  3  167 SER 167 167 167 SER SER C . n 
T  3  168 VAL 168 168 168 VAL VAL C . n 
T  3  169 ARG 169 169 169 ARG ARG C . n 
T  3  170 GLU 170 170 170 GLU GLU C . n 
T  3  171 PHE 171 171 171 PHE PHE C . n 
T  3  172 LEU 172 172 172 LEU LEU C . n 
T  3  173 GLU 173 173 173 GLU GLU C . n 
T  3  174 LYS 174 174 174 LYS LYS C . n 
T  3  175 ASN 175 175 175 ASN ASN C . n 
T  3  176 TYR 176 176 176 TYR TYR C . n 
T  3  177 THR 177 177 177 THR THR C . n 
T  3  178 ASP 178 178 178 ASP ASP C . n 
T  3  179 GLU 179 179 179 GLU GLU C . n 
T  3  180 ALA 180 180 180 ALA ALA C . n 
T  3  181 ILE 181 181 181 ILE ILE C . n 
T  3  182 GLU 182 182 182 GLU GLU C . n 
T  3  183 THR 183 183 183 THR THR C . n 
T  3  184 ASP 184 184 184 ASP ASP C . n 
T  3  185 ASP 185 185 185 ASP ASP C . n 
T  3  186 LEU 186 186 186 LEU LEU C . n 
T  3  187 THR 187 187 187 THR THR C . n 
T  3  188 ILE 188 188 188 ILE ILE C . n 
T  3  189 LYS 189 189 189 LYS LYS C . n 
T  3  190 LEU 190 190 190 LEU LEU C . n 
T  3  191 VAL 191 191 191 VAL VAL C . n 
T  3  192 ILE 192 192 192 ILE ILE C . n 
T  3  193 LYS 193 193 193 LYS LYS C . n 
T  3  194 ALA 194 194 194 ALA ALA C . n 
T  3  195 LEU 195 195 195 LEU LEU C . n 
T  3  196 LEU 196 196 196 LEU LEU C . n 
T  3  197 GLU 197 197 197 GLU GLU C . n 
T  3  198 VAL 198 198 198 VAL VAL C . n 
T  3  199 VAL 199 199 199 VAL VAL C . n 
T  3  200 GLN 200 200 200 GLN GLN C . n 
T  3  201 SER 201 201 201 SER SER C . n 
T  3  202 GLY 202 202 202 GLY GLY C . n 
T  3  203 GLY 203 203 203 GLY GLY C . n 
T  3  204 LYS 204 204 204 LYS LYS C . n 
T  3  205 ASN 205 205 205 ASN ASN C . n 
T  3  206 ILE 206 206 206 ILE ILE C . n 
T  3  207 GLU 207 207 207 GLU GLU C . n 
T  3  208 LEU 208 208 208 LEU LEU C . n 
T  3  209 ALA 209 209 209 ALA ALA C . n 
T  3  210 VAL 210 210 210 VAL VAL C . n 
T  3  211 MET 211 211 211 MET MET C . n 
T  3  212 ARG 212 212 212 ARG ARG C . n 
T  3  213 ARG 213 213 213 ARG ARG C . n 
T  3  214 ASP 214 214 214 ASP ASP C . n 
T  3  215 GLN 215 215 215 GLN GLN C . n 
T  3  216 SER 216 216 216 SER SER C . n 
T  3  217 LEU 217 217 217 LEU LEU C . n 
T  3  218 LYS 218 218 218 LYS LYS C . n 
T  3  219 ILE 219 219 219 ILE ILE C . n 
T  3  220 LEU 220 220 220 LEU LEU C . n 
T  3  221 ASN 221 221 221 ASN ASN C . n 
T  3  222 PRO 222 222 222 PRO PRO C . n 
T  3  223 GLU 223 223 223 GLU GLU C . n 
T  3  224 GLU 224 224 224 GLU GLU C . n 
T  3  225 ILE 225 225 225 ILE ILE C . n 
T  3  226 GLU 226 226 226 GLU GLU C . n 
T  3  227 LYS 227 227 227 LYS LYS C . n 
T  3  228 TYR 228 228 228 TYR TYR C . n 
T  3  229 VAL 229 229 229 VAL VAL C . n 
T  3  230 ALA 230 230 230 ALA ALA C . n 
T  3  231 GLU 231 231 231 GLU GLU C . n 
T  3  232 ILE 232 232 232 ILE ILE C . n 
T  3  233 GLU 233 233 233 GLU GLU C . n 
T  3  234 LYS 234 234 234 LYS LYS C . n 
T  3  235 GLU 235 235 235 GLU GLU C . n 
T  3  236 LYS 236 236 236 LYS LYS C . n 
T  3  237 GLU 237 237 237 GLU GLU C . n 
T  3  238 GLU 238 238 238 GLU GLU C . n 
T  3  239 ASN 239 239 239 ASN ASN C . n 
T  3  240 GLU 240 240 240 GLU GLU C . n 
T  3  241 LYS 241 241 ?   ?   ?   C . n 
T  3  242 LYS 242 242 ?   ?   ?   C . n 
T  3  243 LYS 243 243 ?   ?   ?   C . n 
T  3  244 GLN 244 244 ?   ?   ?   C . n 
T  3  245 LYS 245 245 ?   ?   ?   C . n 
T  3  246 LYS 246 246 ?   ?   ?   C . n 
T  3  247 ALA 247 247 ?   ?   ?   C . n 
T  3  248 SER 248 248 ?   ?   ?   C . n 
U  4  1   MET 1   1   1   MET MET D . n 
U  4  2   PHE 2   2   2   PHE PHE D . n 
U  4  3   LEU 3   3   3   LEU LEU D . n 
U  4  4   THR 4   4   4   THR THR D . n 
U  4  5   ARG 5   5   5   ARG ARG D . n 
U  4  6   SER 6   6   6   SER SER D . n 
U  4  7   GLU 7   7   7   GLU GLU D . n 
U  4  8   TYR 8   8   8   TYR TYR D . n 
U  4  9   ASP 9   9   9   ASP ASP D . n 
U  4  10  ARG 10  10  10  ARG ARG D . n 
U  4  11  GLY 11  11  11  GLY GLY D . n 
U  4  12  VAL 12  12  12  VAL VAL D . n 
U  4  13  ASN 13  13  13  ASN ASN D . n 
U  4  14  THR 14  14  14  THR THR D . n 
U  4  15  PHE 15  15  15  PHE PHE D . n 
U  4  16  SER 16  16  16  SER SER D . n 
U  4  17  PRO 17  17  17  PRO PRO D . n 
U  4  18  GLU 18  18  18  GLU GLU D . n 
U  4  19  GLY 19  19  19  GLY GLY D . n 
U  4  20  ARG 20  20  20  ARG ARG D . n 
U  4  21  LEU 21  21  21  LEU LEU D . n 
U  4  22  PHE 22  22  22  PHE PHE D . n 
U  4  23  GLN 23  23  23  GLN GLN D . n 
U  4  24  VAL 24  24  24  VAL VAL D . n 
U  4  25  GLU 25  25  25  GLU GLU D . n 
U  4  26  TYR 26  26  26  TYR TYR D . n 
U  4  27  ALA 27  27  27  ALA ALA D . n 
U  4  28  ILE 28  28  28  ILE ILE D . n 
U  4  29  GLU 29  29  29  GLU GLU D . n 
U  4  30  ALA 30  30  30  ALA ALA D . n 
U  4  31  ILE 31  31  31  ILE ILE D . n 
U  4  32  LYS 32  32  32  LYS LYS D . n 
U  4  33  LEU 33  33  33  LEU LEU D . n 
U  4  34  GLY 34  34  34  GLY GLY D . n 
U  4  35  SER 35  35  35  SER SER D . n 
U  4  36  THR 36  36  36  THR THR D . n 
U  4  37  ALA 37  37  37  ALA ALA D . n 
U  4  38  ILE 38  38  38  ILE ILE D . n 
U  4  39  GLY 39  39  39  GLY GLY D . n 
U  4  40  ILE 40  40  40  ILE ILE D . n 
U  4  41  GLN 41  41  41  GLN GLN D . n 
U  4  42  THR 42  42  42  THR THR D . n 
U  4  43  SER 43  43  43  SER SER D . n 
U  4  44  GLU 44  44  44  GLU GLU D . n 
U  4  45  GLY 45  45  45  GLY GLY D . n 
U  4  46  VAL 46  46  46  VAL VAL D . n 
U  4  47  CYS 47  47  47  CYS CYS D . n 
U  4  48  LEU 48  48  48  LEU LEU D . n 
U  4  49  ALA 49  49  49  ALA ALA D . n 
U  4  50  VAL 50  50  50  VAL VAL D . n 
U  4  51  GLU 51  51  51  GLU GLU D . n 
U  4  52  LYS 52  52  52  LYS LYS D . n 
U  4  53  ARG 53  53  53  ARG ARG D . n 
U  4  54  ILE 54  54  54  ILE ILE D . n 
U  4  55  THR 55  55  55  THR THR D . n 
U  4  56  SER 56  56  56  SER SER D . n 
U  4  57  PRO 57  57  57  PRO PRO D . n 
U  4  58  LEU 58  58  58  LEU LEU D . n 
U  4  59  MET 59  59  59  MET MET D . n 
U  4  60  GLU 60  60  60  GLU GLU D . n 
U  4  61  PRO 61  61  61  PRO PRO D . n 
U  4  62  SER 62  62  62  SER SER D . n 
U  4  63  SER 63  63  63  SER SER D . n 
U  4  64  ILE 64  64  64  ILE ILE D . n 
U  4  65  GLU 65  65  65  GLU GLU D . n 
U  4  66  LYS 66  66  66  LYS LYS D . n 
U  4  67  ILE 67  67  67  ILE ILE D . n 
U  4  68  VAL 68  68  68  VAL VAL D . n 
U  4  69  GLU 69  69  69  GLU GLU D . n 
U  4  70  ILE 70  70  70  ILE ILE D . n 
U  4  71  ASP 71  71  71  ASP ASP D . n 
U  4  72  ALA 72  72  72  ALA ALA D . n 
U  4  73  HIS 73  73  73  HIS HIS D . n 
U  4  74  ILE 74  74  74  ILE ILE D . n 
U  4  75  GLY 75  75  75  GLY GLY D . n 
U  4  76  CYS 76  76  76  CYS CYS D . n 
U  4  77  ALA 77  77  77  ALA ALA D . n 
U  4  78  MET 78  78  78  MET MET D . n 
U  4  79  SER 79  79  79  SER SER D . n 
U  4  80  GLY 80  80  80  GLY GLY D . n 
U  4  81  LEU 81  81  81  LEU LEU D . n 
U  4  82  ILE 82  82  82  ILE ILE D . n 
U  4  83  ALA 83  83  83  ALA ALA D . n 
U  4  84  ASP 84  84  84  ASP ASP D . n 
U  4  85  ALA 85  85  85  ALA ALA D . n 
U  4  86  LYS 86  86  86  LYS LYS D . n 
U  4  87  THR 87  87  87  THR THR D . n 
U  4  88  LEU 88  88  88  LEU LEU D . n 
U  4  89  ILE 89  89  89  ILE ILE D . n 
U  4  90  ASP 90  90  90  ASP ASP D . n 
U  4  91  LYS 91  91  91  LYS LYS D . n 
U  4  92  ALA 92  92  92  ALA ALA D . n 
U  4  93  ARG 93  93  93  ARG ARG D . n 
U  4  94  VAL 94  94  94  VAL VAL D . n 
U  4  95  GLU 95  95  95  GLU GLU D . n 
U  4  96  THR 96  96  96  THR THR D . n 
U  4  97  GLN 97  97  97  GLN GLN D . n 
U  4  98  ASN 98  98  98  ASN ASN D . n 
U  4  99  HIS 99  99  99  HIS HIS D . n 
U  4  100 TRP 100 100 100 TRP TRP D . n 
U  4  101 PHE 101 101 101 PHE PHE D . n 
U  4  102 THR 102 102 102 THR THR D . n 
U  4  103 TYR 103 103 103 TYR TYR D . n 
U  4  104 ASN 104 104 104 ASN ASN D . n 
U  4  105 GLU 105 105 105 GLU GLU D . n 
U  4  106 THR 106 106 106 THR THR D . n 
U  4  107 MET 107 107 107 MET MET D . n 
U  4  108 THR 108 108 108 THR THR D . n 
U  4  109 VAL 109 109 109 VAL VAL D . n 
U  4  110 GLU 110 110 110 GLU GLU D . n 
U  4  111 SER 111 111 111 SER SER D . n 
U  4  112 VAL 112 112 112 VAL VAL D . n 
U  4  113 THR 113 113 113 THR THR D . n 
U  4  114 GLN 114 114 114 GLN GLN D . n 
U  4  115 ALA 115 115 115 ALA ALA D . n 
U  4  116 VAL 116 116 116 VAL VAL D . n 
U  4  117 SER 117 117 117 SER SER D . n 
U  4  118 ASN 118 118 118 ASN ASN D . n 
U  4  119 LEU 119 119 119 LEU LEU D . n 
U  4  120 ALA 120 120 120 ALA ALA D . n 
U  4  121 LEU 121 121 121 LEU LEU D . n 
U  4  122 GLN 122 122 122 GLN GLN D . n 
U  4  123 PHE 123 123 123 PHE PHE D . n 
U  4  124 GLY 124 124 124 GLY GLY D . n 
U  4  125 GLU 125 125 125 GLU GLU D . n 
U  4  126 GLU 126 126 126 GLU GLU D . n 
U  4  127 ASP 127 127 127 ASP ASP D . n 
U  4  128 ALA 128 128 128 ALA ALA D . n 
U  4  129 ASP 129 129 129 ASP ASP D . n 
U  4  130 PRO 130 130 130 PRO PRO D . n 
U  4  131 GLY 131 131 131 GLY GLY D . n 
U  4  132 ALA 132 132 132 ALA ALA D . n 
U  4  133 MET 133 133 133 MET MET D . n 
U  4  134 SER 134 134 134 SER SER D . n 
U  4  135 ARG 135 135 135 ARG ARG D . n 
U  4  136 PRO 136 136 136 PRO PRO D . n 
U  4  137 PHE 137 137 137 PHE PHE D . n 
U  4  138 GLY 138 138 138 GLY GLY D . n 
U  4  139 VAL 139 139 139 VAL VAL D . n 
U  4  140 ALA 140 140 140 ALA ALA D . n 
U  4  141 LEU 141 141 141 LEU LEU D . n 
U  4  142 LEU 142 142 142 LEU LEU D . n 
U  4  143 PHE 143 143 143 PHE PHE D . n 
U  4  144 GLY 144 144 144 GLY GLY D . n 
U  4  145 GLY 145 145 145 GLY GLY D . n 
U  4  146 VAL 146 146 146 VAL VAL D . n 
U  4  147 ASP 147 147 147 ASP ASP D . n 
U  4  148 GLU 148 148 148 GLU GLU D . n 
U  4  149 LYS 149 149 149 LYS LYS D . n 
U  4  150 GLY 150 150 150 GLY GLY D . n 
U  4  151 PRO 151 151 151 PRO PRO D . n 
U  4  152 GLN 152 152 152 GLN GLN D . n 
U  4  153 LEU 153 153 153 LEU LEU D . n 
U  4  154 PHE 154 154 154 PHE PHE D . n 
U  4  155 HIS 155 155 155 HIS HIS D . n 
U  4  156 MET 156 156 156 MET MET D . n 
U  4  157 ASP 157 157 157 ASP ASP D . n 
U  4  158 PRO 158 158 158 PRO PRO D . n 
U  4  159 SER 159 159 159 SER SER D . n 
U  4  160 GLY 160 160 160 GLY GLY D . n 
U  4  161 THR 161 161 161 THR THR D . n 
U  4  162 PHE 162 162 162 PHE PHE D . n 
U  4  163 VAL 163 163 163 VAL VAL D . n 
U  4  164 GLN 164 164 164 GLN GLN D . n 
U  4  165 CYS 165 165 165 CYS CYS D . n 
U  4  166 ASP 166 166 166 ASP ASP D . n 
U  4  167 ALA 167 167 167 ALA ALA D . n 
U  4  168 ARG 168 168 168 ARG ARG D . n 
U  4  169 ALA 169 169 169 ALA ALA D . n 
U  4  170 ILE 170 170 170 ILE ILE D . n 
U  4  171 GLY 171 171 171 GLY GLY D . n 
U  4  172 SER 172 172 172 SER SER D . n 
U  4  173 ALA 173 173 173 ALA ALA D . n 
U  4  174 SER 174 174 174 SER SER D . n 
U  4  175 GLU 175 175 175 GLU GLU D . n 
U  4  176 GLY 176 176 176 GLY GLY D . n 
U  4  177 ALA 177 177 177 ALA ALA D . n 
U  4  178 GLN 178 178 178 GLN GLN D . n 
U  4  179 SER 179 179 179 SER SER D . n 
U  4  180 SER 180 180 180 SER SER D . n 
U  4  181 LEU 181 181 181 LEU LEU D . n 
U  4  182 GLN 182 182 182 GLN GLN D . n 
U  4  183 GLU 183 183 183 GLU GLU D . n 
U  4  184 VAL 184 184 184 VAL VAL D . n 
U  4  185 TYR 185 185 185 TYR TYR D . n 
U  4  186 HIS 186 186 186 HIS HIS D . n 
U  4  187 LYS 187 187 187 LYS LYS D . n 
U  4  188 SER 188 188 188 SER SER D . n 
U  4  189 MET 189 189 189 MET MET D . n 
U  4  190 THR 190 190 190 THR THR D . n 
U  4  191 LEU 191 191 191 LEU LEU D . n 
U  4  192 LYS 192 192 192 LYS LYS D . n 
U  4  193 GLU 193 193 193 GLU GLU D . n 
U  4  194 ALA 194 194 194 ALA ALA D . n 
U  4  195 ILE 195 195 195 ILE ILE D . n 
U  4  196 LYS 196 196 196 LYS LYS D . n 
U  4  197 SER 197 197 197 SER SER D . n 
U  4  198 SER 198 198 198 SER SER D . n 
U  4  199 LEU 199 199 199 LEU LEU D . n 
U  4  200 ILE 200 200 200 ILE ILE D . n 
U  4  201 ILE 201 201 201 ILE ILE D . n 
U  4  202 LEU 202 202 202 LEU LEU D . n 
U  4  203 LYS 203 203 203 LYS LYS D . n 
U  4  204 GLN 204 204 204 GLN GLN D . n 
U  4  205 VAL 205 205 205 VAL VAL D . n 
U  4  206 MET 206 206 206 MET MET D . n 
U  4  207 GLU 207 207 207 GLU GLU D . n 
U  4  208 GLU 208 208 208 GLU GLU D . n 
U  4  209 LYS 209 209 209 LYS LYS D . n 
U  4  210 LEU 210 210 210 LEU LEU D . n 
U  4  211 ASN 211 211 211 ASN ASN D . n 
U  4  212 ALA 212 212 212 ALA ALA D . n 
U  4  213 THR 213 213 213 THR THR D . n 
U  4  214 ASN 214 214 214 ASN ASN D . n 
U  4  215 ILE 215 215 215 ILE ILE D . n 
U  4  216 GLU 216 216 216 GLU GLU D . n 
U  4  217 LEU 217 217 217 LEU LEU D . n 
U  4  218 ALA 218 218 218 ALA ALA D . n 
U  4  219 THR 219 219 219 THR THR D . n 
U  4  220 VAL 220 220 220 VAL VAL D . n 
U  4  221 GLN 221 221 221 GLN GLN D . n 
U  4  222 PRO 222 222 222 PRO PRO D . n 
U  4  223 GLY 223 223 223 GLY GLY D . n 
U  4  224 GLN 224 224 224 GLN GLN D . n 
U  4  225 ASN 225 225 225 ASN ASN D . n 
U  4  226 PHE 226 226 226 PHE PHE D . n 
U  4  227 HIS 227 227 227 HIS HIS D . n 
U  4  228 MET 228 228 228 MET MET D . n 
U  4  229 PHE 229 229 229 PHE PHE D . n 
U  4  230 THR 230 230 230 THR THR D . n 
U  4  231 LYS 231 231 231 LYS LYS D . n 
U  4  232 GLU 232 232 232 GLU GLU D . n 
U  4  233 GLU 233 233 233 GLU GLU D . n 
U  4  234 LEU 234 234 234 LEU LEU D . n 
U  4  235 GLU 235 235 235 GLU GLU D . n 
U  4  236 GLU 236 236 236 GLU GLU D . n 
U  4  237 VAL 237 237 237 VAL VAL D . n 
U  4  238 ILE 238 238 238 ILE ILE D . n 
U  4  239 LYS 239 239 239 LYS LYS D . n 
U  4  240 ASP 240 240 240 ASP ASP D . n 
U  4  241 ILE 241 241 241 ILE ILE D . n 
V  5  1   MET 1   1   ?   ?   ?   E . n 
V  5  2   PHE 2   2   2   PHE PHE E . n 
V  5  3   ARG 3   3   3   ARG ARG E . n 
V  5  4   ASN 4   4   4   ASN ASN E . n 
V  5  5   GLN 5   5   5   GLN GLN E . n 
V  5  6   TYR 6   6   6   TYR TYR E . n 
V  5  7   ASP 7   7   7   ASP ASP E . n 
V  5  8   ASN 8   8   8   ASN ASN E . n 
V  5  9   ASP 9   9   9   ASP ASP E . n 
V  5  10  VAL 10  10  10  VAL VAL E . n 
V  5  11  THR 11  11  11  THR THR E . n 
V  5  12  VAL 12  12  12  VAL VAL E . n 
V  5  13  TRP 13  13  13  TRP TRP E . n 
V  5  14  SER 14  14  14  SER SER E . n 
V  5  15  PRO 15  15  15  PRO PRO E . n 
V  5  16  GLN 16  16  16  GLN GLN E . n 
V  5  17  GLY 17  17  17  GLY GLY E . n 
V  5  18  ARG 18  18  18  ARG ARG E . n 
V  5  19  ILE 19  19  19  ILE ILE E . n 
V  5  20  HIS 20  20  20  HIS HIS E . n 
V  5  21  GLN 21  21  21  GLN GLN E . n 
V  5  22  ILE 22  22  22  ILE ILE E . n 
V  5  23  GLU 23  23  23  GLU GLU E . n 
V  5  24  TYR 24  24  24  TYR TYR E . n 
V  5  25  ALA 25  25  25  ALA ALA E . n 
V  5  26  MET 26  26  26  MET MET E . n 
V  5  27  GLU 27  27  27  GLU GLU E . n 
V  5  28  ALA 28  28  28  ALA ALA E . n 
V  5  29  VAL 29  29  29  VAL VAL E . n 
V  5  30  LYS 30  30  30  LYS LYS E . n 
V  5  31  GLN 31  31  31  GLN GLN E . n 
V  5  32  GLY 32  32  32  GLY GLY E . n 
V  5  33  SER 33  33  33  SER SER E . n 
V  5  34  ALA 34  34  34  ALA ALA E . n 
V  5  35  THR 35  35  35  THR THR E . n 
V  5  36  VAL 36  36  36  VAL VAL E . n 
V  5  37  GLY 37  37  37  GLY GLY E . n 
V  5  38  LEU 38  38  38  LEU LEU E . n 
V  5  39  LYS 39  39  39  LYS LYS E . n 
V  5  40  SER 40  40  40  SER SER E . n 
V  5  41  LYS 41  41  41  LYS LYS E . n 
V  5  42  THR 42  42  42  THR THR E . n 
V  5  43  HIS 43  43  43  HIS HIS E . n 
V  5  44  ALA 44  44  44  ALA ALA E . n 
V  5  45  VAL 45  45  45  VAL VAL E . n 
V  5  46  LEU 46  46  46  LEU LEU E . n 
V  5  47  VAL 47  47  47  VAL VAL E . n 
V  5  48  ALA 48  48  48  ALA ALA E . n 
V  5  49  LEU 49  49  49  LEU LEU E . n 
V  5  50  LYS 50  50  50  LYS LYS E . n 
V  5  51  ARG 51  51  51  ARG ARG E . n 
V  5  52  ALA 52  52  52  ALA ALA E . n 
V  5  53  GLN 53  53  53  GLN GLN E . n 
V  5  54  SER 54  54  54  SER SER E . n 
V  5  55  GLU 55  55  55  GLU GLU E . n 
V  5  56  LEU 56  56  56  LEU LEU E . n 
V  5  57  ALA 57  57  57  ALA ALA E . n 
V  5  58  ALA 58  58  58  ALA ALA E . n 
V  5  59  HIS 59  59  59  HIS HIS E . n 
V  5  60  GLN 60  60  60  GLN GLN E . n 
V  5  61  LYS 61  61  61  LYS LYS E . n 
V  5  62  LYS 62  62  62  LYS LYS E . n 
V  5  63  ILE 63  63  63  ILE ILE E . n 
V  5  64  LEU 64  64  64  LEU LEU E . n 
V  5  65  HIS 65  65  65  HIS HIS E . n 
V  5  66  VAL 66  66  66  VAL VAL E . n 
V  5  67  ASP 67  67  67  ASP ASP E . n 
V  5  68  ASN 68  68  68  ASN ASN E . n 
V  5  69  HIS 69  69  69  HIS HIS E . n 
V  5  70  ILE 70  70  70  ILE ILE E . n 
V  5  71  GLY 71  71  71  GLY GLY E . n 
V  5  72  ILE 72  72  72  ILE ILE E . n 
V  5  73  SER 73  73  73  SER SER E . n 
V  5  74  ILE 74  74  74  ILE ILE E . n 
V  5  75  ALA 75  75  75  ALA ALA E . n 
V  5  76  GLY 76  76  76  GLY GLY E . n 
V  5  77  LEU 77  77  77  LEU LEU E . n 
V  5  78  THR 78  78  78  THR THR E . n 
V  5  79  ALA 79  79  79  ALA ALA E . n 
V  5  80  ASP 80  80  80  ASP ASP E . n 
V  5  81  ALA 81  81  81  ALA ALA E . n 
V  5  82  ARG 82  82  82  ARG ARG E . n 
V  5  83  LEU 83  83  83  LEU LEU E . n 
V  5  84  LEU 84  84  84  LEU LEU E . n 
V  5  85  CYS 85  85  85  CYS CYS E . n 
V  5  86  ASN 86  86  86  ASN ASN E . n 
V  5  87  PHE 87  87  87  PHE PHE E . n 
V  5  88  MET 88  88  88  MET MET E . n 
V  5  89  ARG 89  89  89  ARG ARG E . n 
V  5  90  GLN 90  90  90  GLN GLN E . n 
V  5  91  GLU 91  91  91  GLU GLU E . n 
V  5  92  CYS 92  92  92  CYS CYS E . n 
V  5  93  LEU 93  93  93  LEU LEU E . n 
V  5  94  ASP 94  94  94  ASP ASP E . n 
V  5  95  SER 95  95  95  SER SER E . n 
V  5  96  ARG 96  96  96  ARG ARG E . n 
V  5  97  PHE 97  97  97  PHE PHE E . n 
V  5  98  VAL 98  98  98  VAL VAL E . n 
V  5  99  PHE 99  99  99  PHE PHE E . n 
V  5  100 ASP 100 100 100 ASP ASP E . n 
V  5  101 ARG 101 101 101 ARG ARG E . n 
V  5  102 PRO 102 102 102 PRO PRO E . n 
V  5  103 LEU 103 103 103 LEU LEU E . n 
V  5  104 PRO 104 104 104 PRO PRO E . n 
V  5  105 VAL 105 105 105 VAL VAL E . n 
V  5  106 SER 106 106 106 SER SER E . n 
V  5  107 ARG 107 107 107 ARG ARG E . n 
V  5  108 LEU 108 108 108 LEU LEU E . n 
V  5  109 VAL 109 109 109 VAL VAL E . n 
V  5  110 SER 110 110 110 SER SER E . n 
V  5  111 LEU 111 111 111 LEU LEU E . n 
V  5  112 ILE 112 112 112 ILE ILE E . n 
V  5  113 GLY 113 113 113 GLY GLY E . n 
V  5  114 SER 114 114 114 SER SER E . n 
V  5  115 LYS 115 115 115 LYS LYS E . n 
V  5  116 THR 116 116 116 THR THR E . n 
V  5  117 GLN 117 117 117 GLN GLN E . n 
V  5  118 ILE 118 118 118 ILE ILE E . n 
V  5  119 PRO 119 119 119 PRO PRO E . n 
V  5  120 THR 120 120 120 THR THR E . n 
V  5  121 GLN 121 121 121 GLN GLN E . n 
V  5  122 ARG 122 122 122 ARG ARG E . n 
V  5  123 TYR 123 123 123 TYR TYR E . n 
V  5  124 GLY 124 124 124 GLY GLY E . n 
V  5  125 ARG 125 125 125 ARG ARG E . n 
V  5  126 ARG 126 126 126 ARG ARG E . n 
V  5  127 PRO 127 127 127 PRO PRO E . n 
V  5  128 TYR 128 128 128 TYR TYR E . n 
V  5  129 GLY 129 129 129 GLY GLY E . n 
V  5  130 VAL 130 130 130 VAL VAL E . n 
V  5  131 GLY 131 131 131 GLY GLY E . n 
V  5  132 LEU 132 132 132 LEU LEU E . n 
V  5  133 LEU 133 133 133 LEU LEU E . n 
V  5  134 ILE 134 134 134 ILE ILE E . n 
V  5  135 ALA 135 135 135 ALA ALA E . n 
V  5  136 GLY 136 136 136 GLY GLY E . n 
V  5  137 TYR 137 137 137 TYR TYR E . n 
V  5  138 ASP 138 138 138 ASP ASP E . n 
V  5  139 ASP 139 139 139 ASP ASP E . n 
V  5  140 MET 140 140 140 MET MET E . n 
V  5  141 GLY 141 141 141 GLY GLY E . n 
V  5  142 PRO 142 142 142 PRO PRO E . n 
V  5  143 HIS 143 143 143 HIS HIS E . n 
V  5  144 ILE 144 144 144 ILE ILE E . n 
V  5  145 PHE 145 145 145 PHE PHE E . n 
V  5  146 GLN 146 146 146 GLN GLN E . n 
V  5  147 THR 147 147 147 THR THR E . n 
V  5  148 CYS 148 148 148 CYS CYS E . n 
V  5  149 PRO 149 149 149 PRO PRO E . n 
V  5  150 SER 150 150 150 SER SER E . n 
V  5  151 ALA 151 151 151 ALA ALA E . n 
V  5  152 ASN 152 152 152 ASN ASN E . n 
V  5  153 TYR 153 153 153 TYR TYR E . n 
V  5  154 PHE 154 154 154 PHE PHE E . n 
V  5  155 ASP 155 155 155 ASP ASP E . n 
V  5  156 CYS 156 156 156 CYS CYS E . n 
V  5  157 ARG 157 157 157 ARG ARG E . n 
V  5  158 ALA 158 158 158 ALA ALA E . n 
V  5  159 MET 159 159 159 MET MET E . n 
V  5  160 SER 160 160 160 SER SER E . n 
V  5  161 ILE 161 161 161 ILE ILE E . n 
V  5  162 GLY 162 162 162 GLY GLY E . n 
V  5  163 ALA 163 163 163 ALA ALA E . n 
V  5  164 ARG 164 164 164 ARG ARG E . n 
V  5  165 SER 165 165 165 SER SER E . n 
V  5  166 GLN 166 166 166 GLN GLN E . n 
V  5  167 SER 167 167 167 SER SER E . n 
V  5  168 ALA 168 168 168 ALA ALA E . n 
V  5  169 ARG 169 169 169 ARG ARG E . n 
V  5  170 THR 170 170 170 THR THR E . n 
V  5  171 TYR 171 171 171 TYR TYR E . n 
V  5  172 LEU 172 172 172 LEU LEU E . n 
V  5  173 GLU 173 173 173 GLU GLU E . n 
V  5  174 ARG 174 174 174 ARG ARG E . n 
V  5  175 HIS 175 175 175 HIS HIS E . n 
V  5  176 MET 176 176 176 MET MET E . n 
V  5  177 SER 177 177 177 SER SER E . n 
V  5  178 GLU 178 178 178 GLU GLU E . n 
V  5  179 PHE 179 179 179 PHE PHE E . n 
V  5  180 MET 180 180 180 MET MET E . n 
V  5  181 GLU 181 181 181 GLU GLU E . n 
V  5  182 CYS 182 182 182 CYS CYS E . n 
V  5  183 ASN 183 183 183 ASN ASN E . n 
V  5  184 LEU 184 184 184 LEU LEU E . n 
V  5  185 ASN 185 185 185 ASN ASN E . n 
V  5  186 GLU 186 186 186 GLU GLU E . n 
V  5  187 LEU 187 187 187 LEU LEU E . n 
V  5  188 VAL 188 188 188 VAL VAL E . n 
V  5  189 LYS 189 189 189 LYS LYS E . n 
V  5  190 HIS 190 190 190 HIS HIS E . n 
V  5  191 GLY 191 191 191 GLY GLY E . n 
V  5  192 LEU 192 192 192 LEU LEU E . n 
V  5  193 ARG 193 193 193 ARG ARG E . n 
V  5  194 ALA 194 194 194 ALA ALA E . n 
V  5  195 LEU 195 195 195 LEU LEU E . n 
V  5  196 ARG 196 196 196 ARG ARG E . n 
V  5  197 GLU 197 197 197 GLU GLU E . n 
V  5  198 THR 198 198 198 THR THR E . n 
V  5  199 LEU 199 199 199 LEU LEU E . n 
V  5  200 PRO 200 200 200 PRO PRO E . n 
V  5  201 ALA 201 201 201 ALA ALA E . n 
V  5  202 GLU 202 202 202 GLU GLU E . n 
V  5  203 GLN 203 203 203 GLN GLN E . n 
V  5  204 ASP 204 204 204 ASP ASP E . n 
V  5  205 LEU 205 205 205 LEU LEU E . n 
V  5  206 THR 206 206 206 THR THR E . n 
V  5  207 THR 207 207 207 THR THR E . n 
V  5  208 LYS 208 208 208 LYS LYS E . n 
V  5  209 ASN 209 209 209 ASN ASN E . n 
V  5  210 VAL 210 210 210 VAL VAL E . n 
V  5  211 SER 211 211 211 SER SER E . n 
V  5  212 ILE 212 212 212 ILE ILE E . n 
V  5  213 GLY 213 213 213 GLY GLY E . n 
V  5  214 ILE 214 214 214 ILE ILE E . n 
V  5  215 VAL 215 215 215 VAL VAL E . n 
V  5  216 GLY 216 216 216 GLY GLY E . n 
V  5  217 LYS 217 217 217 LYS LYS E . n 
V  5  218 ASP 218 218 218 ASP ASP E . n 
V  5  219 LEU 219 219 219 LEU LEU E . n 
V  5  220 GLU 220 220 220 GLU GLU E . n 
V  5  221 PHE 221 221 221 PHE PHE E . n 
V  5  222 THR 222 222 222 THR THR E . n 
V  5  223 ILE 223 223 223 ILE ILE E . n 
V  5  224 TYR 224 224 224 TYR TYR E . n 
V  5  225 ASP 225 225 225 ASP ASP E . n 
V  5  226 ASP 226 226 226 ASP ASP E . n 
V  5  227 ASP 227 227 227 ASP ASP E . n 
V  5  228 ASP 228 228 228 ASP ASP E . n 
V  5  229 VAL 229 229 229 VAL VAL E . n 
V  5  230 SER 230 230 230 SER SER E . n 
V  5  231 PRO 231 231 231 PRO PRO E . n 
V  5  232 PHE 232 232 232 PHE PHE E . n 
V  5  233 LEU 233 233 233 LEU LEU E . n 
V  5  234 GLU 234 234 234 GLU GLU E . n 
V  5  235 GLY 235 235 235 GLY GLY E . n 
V  5  236 LEU 236 236 236 LEU LEU E . n 
V  5  237 GLU 237 237 237 GLU GLU E . n 
V  5  238 GLU 238 238 238 GLU GLU E . n 
V  5  239 ARG 239 239 239 ARG ARG E . n 
V  5  240 PRO 240 240 ?   ?   ?   E . n 
V  5  241 GLN 241 241 ?   ?   ?   E . n 
V  5  242 ARG 242 242 ?   ?   ?   E . n 
V  5  243 LYS 243 243 ?   ?   ?   E . n 
V  5  244 ALA 244 244 ?   ?   ?   E . n 
V  5  245 GLN 245 245 ?   ?   ?   E . n 
V  5  246 PRO 246 246 ?   ?   ?   E . n 
V  5  247 ALA 247 247 ?   ?   ?   E . n 
V  5  248 GLN 248 248 ?   ?   ?   E . n 
V  5  249 PRO 249 249 ?   ?   ?   E . n 
V  5  250 ALA 250 250 ?   ?   ?   E . n 
V  5  251 ASP 251 251 ?   ?   ?   E . n 
V  5  252 GLU 252 252 ?   ?   ?   E . n 
V  5  253 PRO 253 253 ?   ?   ?   E . n 
V  5  254 ALA 254 254 ?   ?   ?   E . n 
V  5  255 GLU 255 255 ?   ?   ?   E . n 
V  5  256 LYS 256 256 ?   ?   ?   E . n 
V  5  257 ALA 257 257 ?   ?   ?   E . n 
V  5  258 ASP 258 258 ?   ?   ?   E . n 
V  5  259 GLU 259 259 ?   ?   ?   E . n 
V  5  260 PRO 260 260 ?   ?   ?   E . n 
V  5  261 MET 261 261 ?   ?   ?   E . n 
V  5  262 GLU 262 262 ?   ?   ?   E . n 
V  5  263 HIS 263 263 ?   ?   ?   E . n 
W  6  1   MET 1   0   ?   ?   ?   F . n 
W  6  2   SER 2   1   ?   ?   ?   F . n 
W  6  3   SER 3   2   ?   ?   ?   F . n 
W  6  4   ILE 4   3   ?   ?   ?   F . n 
W  6  5   GLY 5   4   ?   ?   ?   F . n 
W  6  6   THR 6   5   5   THR THR F . n 
W  6  7   GLY 7   6   6   GLY GLY F . n 
W  6  8   TYR 8   7   7   TYR TYR F . n 
W  6  9   ASP 9   8   8   ASP ASP F . n 
W  6  10  LEU 10  9   9   LEU LEU F . n 
W  6  11  SER 11  10  10  SER SER F . n 
W  6  12  ALA 12  11  11  ALA ALA F . n 
W  6  13  SER 13  12  12  SER SER F . n 
W  6  14  THR 14  13  13  THR THR F . n 
W  6  15  PHE 15  14  14  PHE PHE F . n 
W  6  16  SER 16  15  15  SER SER F . n 
W  6  17  PRO 17  16  16  PRO PRO F . n 
W  6  18  ASP 18  17  17  ASP ASP F . n 
W  6  19  GLY 19  18  18  GLY GLY F . n 
W  6  20  ARG 20  19  19  ARG ARG F . n 
W  6  21  VAL 21  20  20  VAL VAL F . n 
W  6  22  PHE 22  21  21  PHE PHE F . n 
W  6  23  GLN 23  22  22  GLN GLN F . n 
W  6  24  VAL 24  23  23  VAL VAL F . n 
W  6  25  GLU 25  24  24  GLU GLU F . n 
W  6  26  TYR 26  25  25  TYR TYR F . n 
W  6  27  ALA 27  26  26  ALA ALA F . n 
W  6  28  MET 28  27  27  MET MET F . n 
W  6  29  LYS 29  28  28  LYS LYS F . n 
W  6  30  ALA 30  29  29  ALA ALA F . n 
W  6  31  VAL 31  30  30  VAL VAL F . n 
W  6  32  GLU 32  31  31  GLU GLU F . n 
W  6  33  ASN 33  32  32  ASN ASN F . n 
W  6  34  SER 34  33  33  SER SER F . n 
W  6  35  SER 35  34  34  SER SER F . n 
W  6  36  THR 36  35  35  THR THR F . n 
W  6  37  ALA 37  36  36  ALA ALA F . n 
W  6  38  ILE 38  37  37  ILE ILE F . n 
W  6  39  GLY 39  38  38  GLY GLY F . n 
W  6  40  ILE 40  39  39  ILE ILE F . n 
W  6  41  ARG 41  40  40  ARG ARG F . n 
W  6  42  CYS 42  41  41  CYS CYS F . n 
W  6  43  LYS 43  42  42  LYS LYS F . n 
W  6  44  ASP 44  43  43  ASP ASP F . n 
W  6  45  GLY 45  44  44  GLY GLY F . n 
W  6  46  VAL 46  45  45  VAL VAL F . n 
W  6  47  VAL 47  46  46  VAL VAL F . n 
W  6  48  PHE 48  47  47  PHE PHE F . n 
W  6  49  GLY 49  48  48  GLY GLY F . n 
W  6  50  VAL 50  49  49  VAL VAL F . n 
W  6  51  GLU 51  50  50  GLU GLU F . n 
W  6  52  LYS 52  51  51  LYS LYS F . n 
W  6  53  LEU 53  52  52  LEU LEU F . n 
W  6  54  VAL 54  53  53  VAL VAL F . n 
W  6  55  LEU 55  54  54  LEU LEU F . n 
W  6  56  SER 56  55  55  SER SER F . n 
W  6  57  LYS 57  56  56  LYS LYS F . n 
W  6  58  LEU 58  57  57  LEU LEU F . n 
W  6  59  TYR 59  58  58  TYR TYR F . n 
W  6  60  GLU 60  59  59  GLU GLU F . n 
W  6  61  GLU 61  60  60  GLU GLU F . n 
W  6  62  GLY 62  61  61  GLY GLY F . n 
W  6  63  SER 63  62  62  SER SER F . n 
W  6  64  ASN 64  63  63  ASN ASN F . n 
W  6  65  LYS 65  64  64  LYS LYS F . n 
W  6  66  ARG 66  65  65  ARG ARG F . n 
W  6  67  LEU 67  66  66  LEU LEU F . n 
W  6  68  PHE 68  67  67  PHE PHE F . n 
W  6  69  ASN 69  68  68  ASN ASN F . n 
W  6  70  VAL 70  69  69  VAL VAL F . n 
W  6  71  ASP 71  70  70  ASP ASP F . n 
W  6  72  ARG 72  71  71  ARG ARG F . n 
W  6  73  HIS 73  72  72  HIS HIS F . n 
W  6  74  VAL 74  73  73  VAL VAL F . n 
W  6  75  GLY 75  74  74  GLY GLY F . n 
W  6  76  MET 76  75  75  MET MET F . n 
W  6  77  ALA 77  76  76  ALA ALA F . n 
W  6  78  VAL 78  77  77  VAL VAL F . n 
W  6  79  ALA 79  78  78  ALA ALA F . n 
W  6  80  GLY 80  79  79  GLY GLY F . n 
W  6  81  LEU 81  80  80  LEU LEU F . n 
W  6  82  LEU 82  81  81  LEU LEU F . n 
W  6  83  ALA 83  82  82  ALA ALA F . n 
W  6  84  ASP 84  83  83  ASP ASP F . n 
W  6  85  ALA 85  84  84  ALA ALA F . n 
W  6  86  ARG 86  85  85  ARG ARG F . n 
W  6  87  SER 87  86  86  SER SER F . n 
W  6  88  LEU 88  87  87  LEU LEU F . n 
W  6  89  ALA 89  88  88  ALA ALA F . n 
W  6  90  ASP 90  89  89  ASP ASP F . n 
W  6  91  ILE 91  90  90  ILE ILE F . n 
W  6  92  ALA 92  91  91  ALA ALA F . n 
W  6  93  ARG 93  92  92  ARG ARG F . n 
W  6  94  GLU 94  93  93  GLU GLU F . n 
W  6  95  GLU 95  94  94  GLU GLU F . n 
W  6  96  ALA 96  95  95  ALA ALA F . n 
W  6  97  SER 97  96  96  SER SER F . n 
W  6  98  ASN 98  97  97  ASN ASN F . n 
W  6  99  PHE 99  98  98  PHE PHE F . n 
W  6  100 ARG 100 99  99  ARG ARG F . n 
W  6  101 SER 101 100 100 SER SER F . n 
W  6  102 ASN 102 101 101 ASN ASN F . n 
W  6  103 PHE 103 102 102 PHE PHE F . n 
W  6  104 GLY 104 103 103 GLY GLY F . n 
W  6  105 TYR 105 104 104 TYR TYR F . n 
W  6  106 ASN 106 105 105 ASN ASN F . n 
W  6  107 ILE 107 106 106 ILE ILE F . n 
W  6  108 PRO 108 107 107 PRO PRO F . n 
W  6  109 LEU 109 108 108 LEU LEU F . n 
W  6  110 LYS 110 109 109 LYS LYS F . n 
W  6  111 HIS 111 110 110 HIS HIS F . n 
W  6  112 LEU 112 111 111 LEU LEU F . n 
W  6  113 ALA 113 112 112 ALA ALA F . n 
W  6  114 ASP 114 113 113 ASP ASP F . n 
W  6  115 ARG 115 114 114 ARG ARG F . n 
W  6  116 VAL 116 115 115 VAL VAL F . n 
W  6  117 ALA 117 116 116 ALA ALA F . n 
W  6  118 MET 118 117 117 MET MET F . n 
W  6  119 TYR 119 118 118 TYR TYR F . n 
W  6  120 VAL 120 119 119 VAL VAL F . n 
W  6  121 HIS 121 120 120 HIS HIS F . n 
W  6  122 ALA 122 121 121 ALA ALA F . n 
W  6  123 TYR 123 122 122 TYR TYR F . n 
W  6  124 THR 124 123 123 THR THR F . n 
W  6  125 LEU 125 124 124 LEU LEU F . n 
W  6  126 TYR 126 125 125 TYR TYR F . n 
W  6  127 SER 127 126 126 SER SER F . n 
W  6  128 ALA 128 127 127 ALA ALA F . n 
W  6  129 VAL 129 128 128 VAL VAL F . n 
W  6  130 ARG 130 129 129 ARG ARG F . n 
W  6  131 PRO 131 130 130 PRO PRO F . n 
W  6  132 PHE 132 131 131 PHE PHE F . n 
W  6  133 GLY 133 132 132 GLY GLY F . n 
W  6  134 CYS 134 133 133 CYS CYS F . n 
W  6  135 SER 135 134 134 SER SER F . n 
W  6  136 PHE 136 135 135 PHE PHE F . n 
W  6  137 MET 137 136 136 MET MET F . n 
W  6  138 LEU 138 137 137 LEU LEU F . n 
W  6  139 GLY 139 138 138 GLY GLY F . n 
W  6  140 SER 140 139 139 SER SER F . n 
W  6  141 TYR 141 140 140 TYR TYR F . n 
W  6  142 SER 142 141 141 SER SER F . n 
W  6  143 VAL 143 142 142 VAL VAL F . n 
W  6  144 ASN 144 143 143 ASN ASN F . n 
W  6  145 ASP 145 144 144 ASP ASP F . n 
W  6  146 GLY 146 145 145 GLY GLY F . n 
W  6  147 ALA 147 146 146 ALA ALA F . n 
W  6  148 GLN 148 147 147 GLN GLN F . n 
W  6  149 LEU 149 148 148 LEU LEU F . n 
W  6  150 TYR 150 149 149 TYR TYR F . n 
W  6  151 MET 151 150 150 MET MET F . n 
W  6  152 ILE 152 151 151 ILE ILE F . n 
W  6  153 ASP 153 152 152 ASP ASP F . n 
W  6  154 PRO 154 153 153 PRO PRO F . n 
W  6  155 SER 155 154 154 SER SER F . n 
W  6  156 GLY 156 155 155 GLY GLY F . n 
W  6  157 VAL 157 156 156 VAL VAL F . n 
W  6  158 SER 158 157 157 SER SER F . n 
W  6  159 TYR 159 158 158 TYR TYR F . n 
W  6  160 GLY 160 159 159 GLY GLY F . n 
W  6  161 TYR 161 160 160 TYR TYR F . n 
W  6  162 TRP 162 161 161 TRP TRP F . n 
W  6  163 GLY 163 162 162 GLY GLY F . n 
W  6  164 CYS 164 163 163 CYS CYS F . n 
W  6  165 ALA 165 164 164 ALA ALA F . n 
W  6  166 ILE 166 165 165 ILE ILE F . n 
W  6  167 GLY 167 166 166 GLY GLY F . n 
W  6  168 LYS 168 167 167 LYS LYS F . n 
W  6  169 ALA 169 168 168 ALA ALA F . n 
W  6  170 ARG 170 169 169 ARG ARG F . n 
W  6  171 GLN 171 170 170 GLN GLN F . n 
W  6  172 ALA 172 171 171 ALA ALA F . n 
W  6  173 ALA 173 172 172 ALA ALA F . n 
W  6  174 LYS 174 173 173 LYS LYS F . n 
W  6  175 THR 175 174 174 THR THR F . n 
W  6  176 GLU 176 175 175 GLU GLU F . n 
W  6  177 ILE 177 176 176 ILE ILE F . n 
W  6  178 GLU 178 177 177 GLU GLU F . n 
W  6  179 LYS 179 178 178 LYS LYS F . n 
W  6  180 LEU 180 179 179 LEU LEU F . n 
W  6  181 GLN 181 180 180 GLN GLN F . n 
W  6  182 MET 182 181 181 MET MET F . n 
W  6  183 LYS 183 182 182 LYS LYS F . n 
W  6  184 GLU 184 183 183 GLU GLU F . n 
W  6  185 MET 185 184 184 MET MET F . n 
W  6  186 THR 186 185 185 THR THR F . n 
W  6  187 CYS 187 186 186 CYS CYS F . n 
W  6  188 ARG 188 187 187 ARG ARG F . n 
W  6  189 ASP 189 188 188 ASP ASP F . n 
W  6  190 ILE 190 189 189 ILE ILE F . n 
W  6  191 VAL 191 190 190 VAL VAL F . n 
W  6  192 LYS 192 191 191 LYS LYS F . n 
W  6  193 GLU 193 192 192 GLU GLU F . n 
W  6  194 VAL 194 193 193 VAL VAL F . n 
W  6  195 ALA 195 194 194 ALA ALA F . n 
W  6  196 LYS 196 195 195 LYS LYS F . n 
W  6  197 ILE 197 196 196 ILE ILE F . n 
W  6  198 ILE 198 197 197 ILE ILE F . n 
W  6  199 TYR 199 198 198 TYR TYR F . n 
W  6  200 ILE 200 199 199 ILE ILE F . n 
W  6  201 VAL 201 200 200 VAL VAL F . n 
W  6  202 HIS 202 201 201 HIS HIS F . n 
W  6  203 ASP 203 202 202 ASP ASP F . n 
W  6  204 GLU 204 203 203 GLU GLU F . n 
W  6  205 VAL 205 204 204 VAL VAL F . n 
W  6  206 LYS 206 205 205 LYS LYS F . n 
W  6  207 ASP 207 206 206 ASP ASP F . n 
W  6  208 LYS 208 207 207 LYS LYS F . n 
W  6  209 ALA 209 208 208 ALA ALA F . n 
W  6  210 PHE 210 209 209 PHE PHE F . n 
W  6  211 GLU 211 210 210 GLU GLU F . n 
W  6  212 LEU 212 211 211 LEU LEU F . n 
W  6  213 GLU 213 212 212 GLU GLU F . n 
W  6  214 LEU 214 213 213 LEU LEU F . n 
W  6  215 SER 215 214 214 SER SER F . n 
W  6  216 TRP 216 215 215 TRP TRP F . n 
W  6  217 VAL 217 216 216 VAL VAL F . n 
W  6  218 GLY 218 217 217 GLY GLY F . n 
W  6  219 GLU 219 218 218 GLU GLU F . n 
W  6  220 LEU 220 219 219 LEU LEU F . n 
W  6  221 THR 221 220 220 THR THR F . n 
W  6  222 ASN 222 221 221 ASN ASN F . n 
W  6  223 GLY 223 222 222 GLY GLY F . n 
W  6  224 ARG 224 223 223 ARG ARG F . n 
W  6  225 HIS 225 224 224 HIS HIS F . n 
W  6  226 GLU 226 225 225 GLU GLU F . n 
W  6  227 ILE 227 226 226 ILE ILE F . n 
W  6  228 VAL 228 227 227 VAL VAL F . n 
W  6  229 PRO 229 228 228 PRO PRO F . n 
W  6  230 LYS 230 229 229 LYS LYS F . n 
W  6  231 ASP 231 230 230 ASP ASP F . n 
W  6  232 ILE 232 231 231 ILE ILE F . n 
W  6  233 ARG 233 232 232 ARG ARG F . n 
W  6  234 GLU 234 233 233 GLU GLU F . n 
W  6  235 GLU 235 234 234 GLU GLU F . n 
W  6  236 ALA 236 235 235 ALA ALA F . n 
W  6  237 GLU 237 236 236 GLU GLU F . n 
W  6  238 LYS 238 237 237 LYS LYS F . n 
W  6  239 TYR 239 238 238 TYR TYR F . n 
W  6  240 ALA 240 239 239 ALA ALA F . n 
W  6  241 LYS 241 240 240 LYS LYS F . n 
W  6  242 GLU 242 241 241 GLU GLU F . n 
W  6  243 SER 243 242 242 SER SER F . n 
W  6  244 LEU 244 243 243 LEU LEU F . n 
W  6  245 LYS 245 244 ?   ?   ?   F . n 
W  6  246 GLU 246 245 ?   ?   ?   F . n 
W  6  247 GLU 247 246 ?   ?   ?   F . n 
W  6  248 ASP 248 247 ?   ?   ?   F . n 
W  6  249 GLU 249 248 ?   ?   ?   F . n 
W  6  250 SER 250 249 ?   ?   ?   F . n 
W  6  251 ASP 251 250 ?   ?   ?   F . n 
W  6  252 ASP 252 251 ?   ?   ?   F . n 
W  6  253 ASP 253 252 ?   ?   ?   F . n 
W  6  254 ASN 254 253 ?   ?   ?   F . n 
W  6  255 MET 255 254 ?   ?   ?   F . n 
X  7  1   MET 1   1   1   MET MET G . n 
X  7  2   SER 2   2   2   SER SER G . n 
X  7  3   ARG 3   3   3   ARG ARG G . n 
X  7  4   GLY 4   4   4   GLY GLY G . n 
X  7  5   SER 5   5   5   SER SER G . n 
X  7  6   SER 6   6   6   SER SER G . n 
X  7  7   ALA 7   7   7   ALA ALA G . n 
X  7  8   GLY 8   8   8   GLY GLY G . n 
X  7  9   PHE 9   9   9   PHE PHE G . n 
X  7  10  ASP 10  10  10  ASP ASP G . n 
X  7  11  ARG 11  11  11  ARG ARG G . n 
X  7  12  HIS 12  12  12  HIS HIS G . n 
X  7  13  ILE 13  13  13  ILE ILE G . n 
X  7  14  THR 14  14  14  THR THR G . n 
X  7  15  ILE 15  15  15  ILE ILE G . n 
X  7  16  PHE 16  16  16  PHE PHE G . n 
X  7  17  SER 17  17  17  SER SER G . n 
X  7  18  PRO 18  18  18  PRO PRO G . n 
X  7  19  GLU 19  19  19  GLU GLU G . n 
X  7  20  GLY 20  20  20  GLY GLY G . n 
X  7  21  ARG 21  21  21  ARG ARG G . n 
X  7  22  LEU 22  22  22  LEU LEU G . n 
X  7  23  TYR 23  23  23  TYR TYR G . n 
X  7  24  GLN 24  24  24  GLN GLN G . n 
X  7  25  VAL 25  25  25  VAL VAL G . n 
X  7  26  GLU 26  26  26  GLU GLU G . n 
X  7  27  TYR 27  27  27  TYR TYR G . n 
X  7  28  ALA 28  28  28  ALA ALA G . n 
X  7  29  PHE 29  29  29  PHE PHE G . n 
X  7  30  LYS 30  30  30  LYS LYS G . n 
X  7  31  ALA 31  31  31  ALA ALA G . n 
X  7  32  ILE 32  32  32  ILE ILE G . n 
X  7  33  ASN 33  33  33  ASN ASN G . n 
X  7  34  GLN 34  34  34  GLN GLN G . n 
X  7  35  GLY 35  35  35  GLY GLY G . n 
X  7  36  GLY 36  36  36  GLY GLY G . n 
X  7  37  LEU 37  37  37  LEU LEU G . n 
X  7  38  THR 38  38  38  THR THR G . n 
X  7  39  SER 39  39  39  SER SER G . n 
X  7  40  VAL 40  40  40  VAL VAL G . n 
X  7  41  ALA 41  41  41  ALA ALA G . n 
X  7  42  VAL 42  42  42  VAL VAL G . n 
X  7  43  ARG 43  43  43  ARG ARG G . n 
X  7  44  GLY 44  44  44  GLY GLY G . n 
X  7  45  LYS 45  45  45  LYS LYS G . n 
X  7  46  ASP 46  46  46  ASP ASP G . n 
X  7  47  CYS 47  47  47  CYS CYS G . n 
X  7  48  ALA 48  48  48  ALA ALA G . n 
X  7  49  VAL 49  49  49  VAL VAL G . n 
X  7  50  ILE 50  50  50  ILE ILE G . n 
X  7  51  VAL 51  51  51  VAL VAL G . n 
X  7  52  THR 52  52  52  THR THR G . n 
X  7  53  GLN 53  53  53  GLN GLN G . n 
X  7  54  LYS 54  54  54  LYS LYS G . n 
X  7  55  LYS 55  55  55  LYS LYS G . n 
X  7  56  VAL 56  56  56  VAL VAL G . n 
X  7  57  PRO 57  57  57  PRO PRO G . n 
X  7  58  ASP 58  58  58  ASP ASP G . n 
X  7  59  LYS 59  59  59  LYS LYS G . n 
X  7  60  LEU 60  60  60  LEU LEU G . n 
X  7  61  LEU 61  61  61  LEU LEU G . n 
X  7  62  ASP 62  62  62  ASP ASP G . n 
X  7  63  SER 63  63  63  SER SER G . n 
X  7  64  SER 64  64  64  SER SER G . n 
X  7  65  THR 65  65  65  THR THR G . n 
X  7  66  VAL 66  66  66  VAL VAL G . n 
X  7  67  THR 67  67  67  THR THR G . n 
X  7  68  HIS 68  68  68  HIS HIS G . n 
X  7  69  LEU 69  69  69  LEU LEU G . n 
X  7  70  PHE 70  70  70  PHE PHE G . n 
X  7  71  LYS 71  71  71  LYS LYS G . n 
X  7  72  ILE 72  72  72  ILE ILE G . n 
X  7  73  THR 73  73  73  THR THR G . n 
X  7  74  GLU 74  74  74  GLU GLU G . n 
X  7  75  ASN 75  75  75  ASN ASN G . n 
X  7  76  ILE 76  76  76  ILE ILE G . n 
X  7  77  GLY 77  77  77  GLY GLY G . n 
X  7  78  CYS 78  78  78  CYS CYS G . n 
X  7  79  VAL 79  79  79  VAL VAL G . n 
X  7  80  MET 80  80  80  MET MET G . n 
X  7  81  THR 81  81  81  THR THR G . n 
X  7  82  GLY 82  82  82  GLY GLY G . n 
X  7  83  MET 83  83  83  MET MET G . n 
X  7  84  THR 84  84  84  THR THR G . n 
X  7  85  ALA 85  85  85  ALA ALA G . n 
X  7  86  ASP 86  86  86  ASP ASP G . n 
X  7  87  SER 87  87  87  SER SER G . n 
X  7  88  ARG 88  88  88  ARG ARG G . n 
X  7  89  SER 89  89  89  SER SER G . n 
X  7  90  GLN 90  90  90  GLN GLN G . n 
X  7  91  VAL 91  91  91  VAL VAL G . n 
X  7  92  GLN 92  92  92  GLN GLN G . n 
X  7  93  ARG 93  93  93  ARG ARG G . n 
X  7  94  ALA 94  94  94  ALA ALA G . n 
X  7  95  ARG 95  95  95  ARG ARG G . n 
X  7  96  TYR 96  96  96  TYR TYR G . n 
X  7  97  GLU 97  97  97  GLU GLU G . n 
X  7  98  ALA 98  98  98  ALA ALA G . n 
X  7  99  ALA 99  99  99  ALA ALA G . n 
X  7  100 ASN 100 100 100 ASN ASN G . n 
X  7  101 TRP 101 101 101 TRP TRP G . n 
X  7  102 LYS 102 102 102 LYS LYS G . n 
X  7  103 TYR 103 103 103 TYR TYR G . n 
X  7  104 LYS 104 104 104 LYS LYS G . n 
X  7  105 TYR 105 105 105 TYR TYR G . n 
X  7  106 GLY 106 106 106 GLY GLY G . n 
X  7  107 TYR 107 107 107 TYR TYR G . n 
X  7  108 GLU 108 108 108 GLU GLU G . n 
X  7  109 ILE 109 109 109 ILE ILE G . n 
X  7  110 PRO 110 110 110 PRO PRO G . n 
X  7  111 VAL 111 111 111 VAL VAL G . n 
X  7  112 ASP 112 112 112 ASP ASP G . n 
X  7  113 MET 113 113 113 MET MET G . n 
X  7  114 LEU 114 114 114 LEU LEU G . n 
X  7  115 CYS 115 115 115 CYS CYS G . n 
X  7  116 LYS 116 116 116 LYS LYS G . n 
X  7  117 ARG 117 117 117 ARG ARG G . n 
X  7  118 ILE 118 118 118 ILE ILE G . n 
X  7  119 ALA 119 119 119 ALA ALA G . n 
X  7  120 ASP 120 120 120 ASP ASP G . n 
X  7  121 ILE 121 121 121 ILE ILE G . n 
X  7  122 SER 122 122 122 SER SER G . n 
X  7  123 GLN 123 123 123 GLN GLN G . n 
X  7  124 VAL 124 124 124 VAL VAL G . n 
X  7  125 TYR 125 125 125 TYR TYR G . n 
X  7  126 THR 126 126 126 THR THR G . n 
X  7  127 GLN 127 127 127 GLN GLN G . n 
X  7  128 ASN 128 128 128 ASN ASN G . n 
X  7  129 ALA 129 129 129 ALA ALA G . n 
X  7  130 GLU 130 130 130 GLU GLU G . n 
X  7  131 MET 131 131 131 MET MET G . n 
X  7  132 ARG 132 132 132 ARG ARG G . n 
X  7  133 PRO 133 133 133 PRO PRO G . n 
X  7  134 LEU 134 134 134 LEU LEU G . n 
X  7  135 GLY 135 135 135 GLY GLY G . n 
X  7  136 CYS 136 136 136 CYS CYS G . n 
X  7  137 CYS 137 137 137 CYS CYS G . n 
X  7  138 MET 138 138 138 MET MET G . n 
X  7  139 ILE 139 139 139 ILE ILE G . n 
X  7  140 LEU 140 140 140 LEU LEU G . n 
X  7  141 ILE 141 141 141 ILE ILE G . n 
X  7  142 GLY 142 142 142 GLY GLY G . n 
X  7  143 ILE 143 143 143 ILE ILE G . n 
X  7  144 ASP 144 144 144 ASP ASP G . n 
X  7  145 GLU 145 145 145 GLU GLU G . n 
X  7  146 GLU 146 146 146 GLU GLU G . n 
X  7  147 GLN 147 147 147 GLN GLN G . n 
X  7  148 GLY 148 148 148 GLY GLY G . n 
X  7  149 PRO 149 149 149 PRO PRO G . n 
X  7  150 GLN 150 150 150 GLN GLN G . n 
X  7  151 VAL 151 151 151 VAL VAL G . n 
X  7  152 TYR 152 152 152 TYR TYR G . n 
X  7  153 LYS 153 153 153 LYS LYS G . n 
X  7  154 CYS 154 154 154 CYS CYS G . n 
X  7  155 ASP 155 155 155 ASP ASP G . n 
X  7  156 PRO 156 156 156 PRO PRO G . n 
X  7  157 ALA 157 157 157 ALA ALA G . n 
X  7  158 GLY 158 158 158 GLY GLY G . n 
X  7  159 TYR 159 159 159 TYR TYR G . n 
X  7  160 TYR 160 160 160 TYR TYR G . n 
X  7  161 CYS 161 161 161 CYS CYS G . n 
X  7  162 GLY 162 162 162 GLY GLY G . n 
X  7  163 PHE 163 163 163 PHE PHE G . n 
X  7  164 LYS 164 164 164 LYS LYS G . n 
X  7  165 ALA 165 165 165 ALA ALA G . n 
X  7  166 THR 166 166 166 THR THR G . n 
X  7  167 ALA 167 167 167 ALA ALA G . n 
X  7  168 ALA 168 168 168 ALA ALA G . n 
X  7  169 GLY 169 169 169 GLY GLY G . n 
X  7  170 VAL 170 170 170 VAL VAL G . n 
X  7  171 LYS 171 171 171 LYS LYS G . n 
X  7  172 GLN 172 172 172 GLN GLN G . n 
X  7  173 THR 173 173 173 THR THR G . n 
X  7  174 GLU 174 174 174 GLU GLU G . n 
X  7  175 SER 175 175 175 SER SER G . n 
X  7  176 THR 176 176 176 THR THR G . n 
X  7  177 SER 177 177 177 SER SER G . n 
X  7  178 PHE 178 178 178 PHE PHE G . n 
X  7  179 LEU 179 179 179 LEU LEU G . n 
X  7  180 GLU 180 180 180 GLU GLU G . n 
X  7  181 LYS 181 181 181 LYS LYS G . n 
X  7  182 LYS 182 182 182 LYS LYS G . n 
X  7  183 VAL 183 183 183 VAL VAL G . n 
X  7  184 LYS 184 184 184 LYS LYS G . n 
X  7  185 LYS 185 185 185 LYS LYS G . n 
X  7  186 LYS 186 186 186 LYS LYS G . n 
X  7  187 PHE 187 187 187 PHE PHE G . n 
X  7  188 ASP 188 188 188 ASP ASP G . n 
X  7  189 TRP 189 189 189 TRP TRP G . n 
X  7  190 THR 190 190 190 THR THR G . n 
X  7  191 PHE 191 191 191 PHE PHE G . n 
X  7  192 GLU 192 192 192 GLU GLU G . n 
X  7  193 GLN 193 193 193 GLN GLN G . n 
X  7  194 THR 194 194 194 THR THR G . n 
X  7  195 VAL 195 195 195 VAL VAL G . n 
X  7  196 GLU 196 196 196 GLU GLU G . n 
X  7  197 THR 197 197 197 THR THR G . n 
X  7  198 ALA 198 198 198 ALA ALA G . n 
X  7  199 ILE 199 199 199 ILE ILE G . n 
X  7  200 THR 200 200 200 THR THR G . n 
X  7  201 CYS 201 201 201 CYS CYS G . n 
X  7  202 LEU 202 202 202 LEU LEU G . n 
X  7  203 SER 203 203 203 SER SER G . n 
X  7  204 THR 204 204 204 THR THR G . n 
X  7  205 VAL 205 205 205 VAL VAL G . n 
X  7  206 LEU 206 206 206 LEU LEU G . n 
X  7  207 SER 207 207 207 SER SER G . n 
X  7  208 ILE 208 208 208 ILE ILE G . n 
X  7  209 ASP 209 209 209 ASP ASP G . n 
X  7  210 PHE 210 210 210 PHE PHE G . n 
X  7  211 LYS 211 211 211 LYS LYS G . n 
X  7  212 PRO 212 212 212 PRO PRO G . n 
X  7  213 SER 213 213 213 SER SER G . n 
X  7  214 GLU 214 214 214 GLU GLU G . n 
X  7  215 ILE 215 215 215 ILE ILE G . n 
X  7  216 GLU 216 216 216 GLU GLU G . n 
X  7  217 VAL 217 217 217 VAL VAL G . n 
X  7  218 GLY 218 218 218 GLY GLY G . n 
X  7  219 VAL 219 219 219 VAL VAL G . n 
X  7  220 VAL 220 220 220 VAL VAL G . n 
X  7  221 THR 221 221 221 THR THR G . n 
X  7  222 VAL 222 222 222 VAL VAL G . n 
X  7  223 GLU 223 223 223 GLU GLU G . n 
X  7  224 ASN 224 224 224 ASN ASN G . n 
X  7  225 PRO 225 225 225 PRO PRO G . n 
X  7  226 LYS 226 226 226 LYS LYS G . n 
X  7  227 PHE 227 227 227 PHE PHE G . n 
X  7  228 ARG 228 228 228 ARG ARG G . n 
X  7  229 ILE 229 229 229 ILE ILE G . n 
X  7  230 LEU 230 230 230 LEU LEU G . n 
X  7  231 THR 231 231 231 THR THR G . n 
X  7  232 GLU 232 232 232 GLU GLU G . n 
X  7  233 ALA 233 233 233 ALA ALA G . n 
X  7  234 GLU 234 234 234 GLU GLU G . n 
X  7  235 ILE 235 235 235 ILE ILE G . n 
X  7  236 ASP 236 236 236 ASP ASP G . n 
X  7  237 ALA 237 237 237 ALA ALA G . n 
X  7  238 HIS 238 238 238 HIS HIS G . n 
X  7  239 LEU 239 239 239 LEU LEU G . n 
X  7  240 VAL 240 240 240 VAL VAL G . n 
X  7  241 ALA 241 241 241 ALA ALA G . n 
X  7  242 LEU 242 242 242 LEU LEU G . n 
X  7  243 ALA 243 243 243 ALA ALA G . n 
X  7  244 GLU 244 244 244 GLU GLU G . n 
X  7  245 ARG 245 245 245 ARG ARG G . n 
X  7  246 ASP 246 246 ?   ?   ?   G . n 
Y  8  1   MET 1   1   1   MET MET H . n 
Y  8  2   ALA 2   2   2   ALA ALA H . n 
Y  8  3   ALA 3   3   3   ALA ALA H . n 
Y  8  4   VAL 4   4   4   VAL VAL H . n 
Y  8  5   SER 5   5   5   SER SER H . n 
Y  8  6   VAL 6   6   6   VAL VAL H . n 
Y  8  7   TYR 7   7   7   TYR TYR H . n 
Y  8  8   ALA 8   8   8   ALA ALA H . n 
Y  8  9   PRO 9   9   9   PRO PRO H . n 
Y  8  10  PRO 10  10  10  PRO PRO H . n 
Y  8  11  VAL 11  11  11  VAL VAL H . n 
Y  8  12  GLY 12  12  12  GLY GLY H . n 
Y  8  13  GLY 13  13  13  GLY GLY H . n 
Y  8  14  PHE 14  14  14  PHE PHE H . n 
Y  8  15  SER 15  15  15  SER SER H . n 
Y  8  16  PHE 16  16  16  PHE PHE H . n 
Y  8  17  ASP 17  17  17  ASP ASP H . n 
Y  8  18  ASN 18  18  18  ASN ASN H . n 
Y  8  19  CYS 19  19  19  CYS CYS H . n 
Y  8  20  ARG 20  20  20  ARG ARG H . n 
Y  8  21  ARG 21  21  21  ARG ARG H . n 
Y  8  22  ASN 22  22  22  ASN ASN H . n 
Y  8  23  ALA 23  23  23  ALA ALA H . n 
Y  8  24  VAL 24  24  24  VAL VAL H . n 
Y  8  25  LEU 25  25  25  LEU LEU H . n 
Y  8  26  GLU 26  26  26  GLU GLU H . n 
Y  8  27  ALA 27  27  27  ALA ALA H . n 
Y  8  28  ASP 28  28  28  ASP ASP H . n 
Y  8  29  PHE 29  29  29  PHE PHE H . n 
Y  8  30  ALA 30  30  30  ALA ALA H . n 
Y  8  31  LYS 31  31  31  LYS LYS H . n 
Y  8  32  ARG 32  32  32  ARG ARG H . n 
Y  8  33  GLY 33  33  33  GLY GLY H . n 
Y  8  34  TYR 34  34  34  TYR TYR H . n 
Y  8  35  LYS 35  35  35  LYS LYS H . n 
Y  8  36  LEU 36  36  36  LEU LEU H . n 
Y  8  37  PRO 37  37  37  PRO PRO H . n 
Y  8  38  LYS 38  38  38  LYS LYS H . n 
Y  8  39  VAL 39  39  39  VAL VAL H . n 
Y  8  40  ARG 40  40  40  ARG ARG H . n 
Y  8  41  LYS 41  41  41  LYS LYS H . n 
Y  8  42  THR 42  42  42  THR THR H . n 
Y  8  43  GLY 43  43  43  GLY GLY H . n 
Y  8  44  THR 44  44  44  THR THR H . n 
Y  8  45  THR 45  45  45  THR THR H . n 
Y  8  46  ILE 46  46  46  ILE ILE H . n 
Y  8  47  ALA 47  47  47  ALA ALA H . n 
Y  8  48  GLY 48  48  48  GLY GLY H . n 
Y  8  49  VAL 49  49  49  VAL VAL H . n 
Y  8  50  VAL 50  50  50  VAL VAL H . n 
Y  8  51  TYR 51  51  51  TYR TYR H . n 
Y  8  52  LYS 52  52  52  LYS LYS H . n 
Y  8  53  ASP 53  53  53  ASP ASP H . n 
Y  8  54  GLY 54  54  54  GLY GLY H . n 
Y  8  55  ILE 55  55  55  ILE ILE H . n 
Y  8  56  VAL 56  56  56  VAL VAL H . n 
Y  8  57  LEU 57  57  57  LEU LEU H . n 
Y  8  58  GLY 58  58  58  GLY GLY H . n 
Y  8  59  ALA 59  59  59  ALA ALA H . n 
Y  8  60  ASP 60  60  60  ASP ASP H . n 
Y  8  61  THR 61  61  61  THR THR H . n 
Y  8  62  ARG 62  62  62  ARG ARG H . n 
Y  8  63  ALA 63  63  63  ALA ALA H . n 
Y  8  64  THR 64  64  64  THR THR H . n 
Y  8  65  GLU 65  65  65  GLU GLU H . n 
Y  8  66  GLY 66  66  66  GLY GLY H . n 
Y  8  67  MET 67  67  67  MET MET H . n 
Y  8  68  VAL 68  68  68  VAL VAL H . n 
Y  8  69  VAL 69  69  69  VAL VAL H . n 
Y  8  70  ALA 70  70  70  ALA ALA H . n 
Y  8  71  ASP 71  71  71  ASP ASP H . n 
Y  8  72  LYS 72  72  72  LYS LYS H . n 
Y  8  73  ASN 73  73  73  ASN ASN H . n 
Y  8  74  CYS 74  74  74  CYS CYS H . n 
Y  8  75  SER 75  75  75  SER SER H . n 
Y  8  76  LYS 76  76  76  LYS LYS H . n 
Y  8  77  ILE 77  77  77  ILE ILE H . n 
Y  8  78  HIS 78  78  78  HIS HIS H . n 
Y  8  79  PHE 79  79  79  PHE PHE H . n 
Y  8  80  ILE 80  80  80  ILE ILE H . n 
Y  8  81  SER 81  81  81  SER SER H . n 
Y  8  82  PRO 82  82  82  PRO PRO H . n 
Y  8  83  ASN 83  83  83  ASN ASN H . n 
Y  8  84  ILE 84  84  84  ILE ILE H . n 
Y  8  85  TYR 85  85  85  TYR TYR H . n 
Y  8  86  CYS 86  86  86  CYS CYS H . n 
Y  8  87  CYS 87  87  87  CYS CYS H . n 
Y  8  88  GLY 88  88  88  GLY GLY H . n 
Y  8  89  ALA 89  89  89  ALA ALA H . n 
Y  8  90  GLY 90  90  90  GLY GLY H . n 
Y  8  91  THR 91  91  91  THR THR H . n 
Y  8  92  ALA 92  92  92  ALA ALA H . n 
Y  8  93  ALA 93  93  93  ALA ALA H . n 
Y  8  94  ASP 94  94  94  ASP ASP H . n 
Y  8  95  THR 95  95  95  THR THR H . n 
Y  8  96  ASP 96  96  96  ASP ASP H . n 
Y  8  97  MET 97  97  97  MET MET H . n 
Y  8  98  THR 98  98  98  THR THR H . n 
Y  8  99  THR 99  99  99  THR THR H . n 
Y  8  100 GLN 100 100 100 GLN GLN H . n 
Y  8  101 LEU 101 101 101 LEU LEU H . n 
Y  8  102 ILE 102 102 102 ILE ILE H . n 
Y  8  103 SER 103 103 103 SER SER H . n 
Y  8  104 SER 104 104 104 SER SER H . n 
Y  8  105 ASN 105 105 105 ASN ASN H . n 
Y  8  106 LEU 106 106 106 LEU LEU H . n 
Y  8  107 GLU 107 107 107 GLU GLU H . n 
Y  8  108 LEU 108 108 108 LEU LEU H . n 
Y  8  109 HIS 109 109 109 HIS HIS H . n 
Y  8  110 SER 110 110 110 SER SER H . n 
Y  8  111 LEU 111 111 111 LEU LEU H . n 
Y  8  112 SER 112 112 112 SER SER H . n 
Y  8  113 THR 113 113 113 THR THR H . n 
Y  8  114 GLY 114 114 114 GLY GLY H . n 
Y  8  115 ARG 115 115 115 ARG ARG H . n 
Y  8  116 LEU 116 116 116 LEU LEU H . n 
Y  8  117 PRO 117 117 117 PRO PRO H . n 
Y  8  118 ARG 118 118 118 ARG ARG H . n 
Y  8  119 VAL 119 119 119 VAL VAL H . n 
Y  8  120 VAL 120 120 120 VAL VAL H . n 
Y  8  121 THR 121 121 121 THR THR H . n 
Y  8  122 ALA 122 122 122 ALA ALA H . n 
Y  8  123 ASN 123 123 123 ASN ASN H . n 
Y  8  124 ARG 124 124 124 ARG ARG H . n 
Y  8  125 MET 125 125 125 MET MET H . n 
Y  8  126 LEU 126 126 126 LEU LEU H . n 
Y  8  127 LYS 127 127 127 LYS LYS H . n 
Y  8  128 GLN 128 128 128 GLN GLN H . n 
Y  8  129 MET 129 129 129 MET MET H . n 
Y  8  130 LEU 130 130 130 LEU LEU H . n 
Y  8  131 PHE 131 131 131 PHE PHE H . n 
Y  8  132 ARG 132 132 132 ARG ARG H . n 
Y  8  133 TYR 133 133 133 TYR TYR H . n 
Y  8  134 GLN 134 134 134 GLN GLN H . n 
Y  8  135 GLY 135 135 135 GLY GLY H . n 
Y  8  136 TYR 136 136 136 TYR TYR H . n 
Y  8  137 ILE 137 137 137 ILE ILE H . n 
Y  8  138 GLY 138 138 138 GLY GLY H . n 
Y  8  139 ALA 139 139 139 ALA ALA H . n 
Y  8  140 ALA 140 140 140 ALA ALA H . n 
Y  8  141 LEU 141 141 141 LEU LEU H . n 
Y  8  142 VAL 142 142 142 VAL VAL H . n 
Y  8  143 LEU 143 143 143 LEU LEU H . n 
Y  8  144 GLY 144 144 144 GLY GLY H . n 
Y  8  145 GLY 145 145 145 GLY GLY H . n 
Y  8  146 VAL 146 146 146 VAL VAL H . n 
Y  8  147 ASP 147 147 147 ASP ASP H . n 
Y  8  148 VAL 148 148 148 VAL VAL H . n 
Y  8  149 THR 149 149 149 THR THR H . n 
Y  8  150 GLY 150 150 150 GLY GLY H . n 
Y  8  151 PRO 151 151 151 PRO PRO H . n 
Y  8  152 HIS 152 152 152 HIS HIS H . n 
Y  8  153 LEU 153 153 153 LEU LEU H . n 
Y  8  154 TYR 154 154 154 TYR TYR H . n 
Y  8  155 SER 155 155 155 SER SER H . n 
Y  8  156 ILE 156 156 156 ILE ILE H . n 
Y  8  157 TYR 157 157 157 TYR TYR H . n 
Y  8  158 PRO 158 158 158 PRO PRO H . n 
Y  8  159 HIS 159 159 159 HIS HIS H . n 
Y  8  160 GLY 160 160 160 GLY GLY H . n 
Y  8  161 SER 161 161 161 SER SER H . n 
Y  8  162 THR 162 162 162 THR THR H . n 
Y  8  163 ASP 163 163 163 ASP ASP H . n 
Y  8  164 LYS 164 164 164 LYS LYS H . n 
Y  8  165 LEU 165 165 165 LEU LEU H . n 
Y  8  166 PRO 166 166 166 PRO PRO H . n 
Y  8  167 TYR 167 167 167 TYR TYR H . n 
Y  8  168 VAL 168 168 168 VAL VAL H . n 
Y  8  169 THR 169 169 169 THR THR H . n 
Y  8  170 MET 170 170 170 MET MET H . n 
Y  8  171 GLY 171 171 171 GLY GLY H . n 
Y  8  172 SER 172 172 172 SER SER H . n 
Y  8  173 GLY 173 173 173 GLY GLY H . n 
Y  8  174 SER 174 174 174 SER SER H . n 
Y  8  175 LEU 175 175 175 LEU LEU H . n 
Y  8  176 ALA 176 176 176 ALA ALA H . n 
Y  8  177 ALA 177 177 177 ALA ALA H . n 
Y  8  178 MET 178 178 178 MET MET H . n 
Y  8  179 ALA 179 179 179 ALA ALA H . n 
Y  8  180 VAL 180 180 180 VAL VAL H . n 
Y  8  181 PHE 181 181 181 PHE PHE H . n 
Y  8  182 GLU 182 182 182 GLU GLU H . n 
Y  8  183 ASP 183 183 183 ASP ASP H . n 
Y  8  184 LYS 184 184 184 LYS LYS H . n 
Y  8  185 PHE 185 185 185 PHE PHE H . n 
Y  8  186 ARG 186 186 186 ARG ARG H . n 
Y  8  187 PRO 187 187 187 PRO PRO H . n 
Y  8  188 ASP 188 188 188 ASP ASP H . n 
Y  8  189 MET 189 189 189 MET MET H . n 
Y  8  190 GLU 190 190 190 GLU GLU H . n 
Y  8  191 GLU 191 191 191 GLU GLU H . n 
Y  8  192 GLU 192 192 192 GLU GLU H . n 
Y  8  193 GLU 193 193 193 GLU GLU H . n 
Y  8  194 ALA 194 194 194 ALA ALA H . n 
Y  8  195 LYS 195 195 195 LYS LYS H . n 
Y  8  196 ASN 196 196 196 ASN ASN H . n 
Y  8  197 LEU 197 197 197 LEU LEU H . n 
Y  8  198 VAL 198 198 198 VAL VAL H . n 
Y  8  199 SER 199 199 199 SER SER H . n 
Y  8  200 GLU 200 200 200 GLU GLU H . n 
Y  8  201 ALA 201 201 201 ALA ALA H . n 
Y  8  202 ILE 202 202 202 ILE ILE H . n 
Y  8  203 ALA 203 203 203 ALA ALA H . n 
Y  8  204 ALA 204 204 204 ALA ALA H . n 
Y  8  205 GLY 205 205 205 GLY GLY H . n 
Y  8  206 ILE 206 206 206 ILE ILE H . n 
Y  8  207 PHE 207 207 207 PHE PHE H . n 
Y  8  208 ASN 208 208 208 ASN ASN H . n 
Y  8  209 ASP 209 209 209 ASP ASP H . n 
Y  8  210 LEU 210 210 210 LEU LEU H . n 
Y  8  211 GLY 211 211 211 GLY GLY H . n 
Y  8  212 SER 212 212 212 SER SER H . n 
Y  8  213 GLY 213 213 213 GLY GLY H . n 
Y  8  214 SER 214 214 214 SER SER H . n 
Y  8  215 ASN 215 215 215 ASN ASN H . n 
Y  8  216 ILE 216 216 216 ILE ILE H . n 
Y  8  217 ASP 217 217 217 ASP ASP H . n 
Y  8  218 LEU 218 218 218 LEU LEU H . n 
Y  8  219 CYS 219 219 219 CYS CYS H . n 
Y  8  220 VAL 220 220 220 VAL VAL H . n 
Y  8  221 ILE 221 221 221 ILE ILE H . n 
Y  8  222 SER 222 222 222 SER SER H . n 
Y  8  223 LYS 223 223 223 LYS LYS H . n 
Y  8  224 ASN 224 224 224 ASN ASN H . n 
Y  8  225 LYS 225 225 225 LYS LYS H . n 
Y  8  226 LEU 226 226 226 LEU LEU H . n 
Y  8  227 ASP 227 227 227 ASP ASP H . n 
Y  8  228 PHE 228 228 228 PHE PHE H . n 
Y  8  229 LEU 229 229 229 LEU LEU H . n 
Y  8  230 ARG 230 230 230 ARG ARG H . n 
Y  8  231 PRO 231 231 231 PRO PRO H . n 
Y  8  232 TYR 232 232 232 TYR TYR H . n 
Y  8  233 THR 233 233 233 THR THR H . n 
Y  8  234 VAL 234 234 234 VAL VAL H . n 
Y  8  235 PRO 235 235 235 PRO PRO H . n 
Y  8  236 ASN 236 236 236 ASN ASN H . n 
Y  8  237 LYS 237 237 237 LYS LYS H . n 
Y  8  238 LYS 238 238 238 LYS LYS H . n 
Y  8  239 GLY 239 239 239 GLY GLY H . n 
Y  8  240 THR 240 240 240 THR THR H . n 
Y  8  241 ARG 241 241 241 ARG ARG H . n 
Y  8  242 LEU 242 242 242 LEU LEU H . n 
Y  8  243 GLY 243 243 243 GLY GLY H . n 
Y  8  244 ARG 244 244 244 ARG ARG H . n 
Y  8  245 TYR 245 245 245 TYR TYR H . n 
Y  8  246 ARG 246 246 246 ARG ARG H . n 
Y  8  247 CYS 247 247 247 CYS CYS H . n 
Y  8  248 GLU 248 248 248 GLU GLU H . n 
Y  8  249 LYS 249 249 249 LYS LYS H . n 
Y  8  250 GLY 250 250 250 GLY GLY H . n 
Y  8  251 THR 251 251 251 THR THR H . n 
Y  8  252 THR 252 252 252 THR THR H . n 
Y  8  253 ALA 253 253 253 ALA ALA H . n 
Y  8  254 VAL 254 254 254 VAL VAL H . n 
Y  8  255 LEU 255 255 255 LEU LEU H . n 
Y  8  256 THR 256 256 256 THR THR H . n 
Y  8  257 GLU 257 257 257 GLU GLU H . n 
Y  8  258 LYS 258 258 258 LYS LYS H . n 
Y  8  259 ILE 259 259 259 ILE ILE H . n 
Y  8  260 THR 260 260 260 THR THR H . n 
Y  8  261 PRO 261 261 261 PRO PRO H . n 
Y  8  262 LEU 262 262 262 LEU LEU H . n 
Y  8  263 GLU 263 263 263 GLU GLU H . n 
Y  8  264 ILE 264 264 ?   ?   ?   H . n 
Y  8  265 GLU 265 265 ?   ?   ?   H . n 
Y  8  266 VAL 266 266 ?   ?   ?   H . n 
Y  8  267 LEU 267 267 ?   ?   ?   H . n 
Y  8  268 GLU 268 268 ?   ?   ?   H . n 
Y  8  269 GLU 269 269 ?   ?   ?   H . n 
Y  8  270 THR 270 270 ?   ?   ?   H . n 
Y  8  271 VAL 271 271 ?   ?   ?   H . n 
Y  8  272 GLN 272 272 ?   ?   ?   H . n 
Y  8  273 THR 273 273 ?   ?   ?   H . n 
Y  8  274 MET 274 274 ?   ?   ?   H . n 
Y  8  275 ASP 275 275 ?   ?   ?   H . n 
Y  8  276 THR 276 276 ?   ?   ?   H . n 
Y  8  277 SER 277 277 ?   ?   ?   H . n 
Z  9  1   MET 1   0   ?   ?   ?   I . n 
Z  9  2   SER 2   1   ?   ?   ?   I . n 
Z  9  3   ILE 3   2   ?   ?   ?   I . n 
Z  9  4   MET 4   3   ?   ?   ?   I . n 
Z  9  5   SER 5   4   ?   ?   ?   I . n 
Z  9  6   TYR 6   5   5   TYR TYR I . n 
Z  9  7   ASN 7   6   6   ASN ASN I . n 
Z  9  8   GLY 8   7   7   GLY GLY I . n 
Z  9  9   GLY 9   8   8   GLY GLY I . n 
Z  9  10  ALA 10  9   9   ALA ALA I . n 
Z  9  11  VAL 11  10  10  VAL VAL I . n 
Z  9  12  MET 12  11  11  MET MET I . n 
Z  9  13  ALA 13  12  12  ALA ALA I . n 
Z  9  14  MET 14  13  13  MET MET I . n 
Z  9  15  LYS 15  14  14  LYS LYS I . n 
Z  9  16  GLY 16  15  15  GLY GLY I . n 
Z  9  17  LYS 17  16  16  LYS LYS I . n 
Z  9  18  ASN 18  17  17  ASN ASN I . n 
Z  9  19  CYS 19  18  18  CYS CYS I . n 
Z  9  20  VAL 20  19  19  VAL VAL I . n 
Z  9  21  ALA 21  20  20  ALA ALA I . n 
Z  9  22  ILE 22  21  21  ILE ILE I . n 
Z  9  23  ALA 23  22  22  ALA ALA I . n 
Z  9  24  ALA 24  23  23  ALA ALA I . n 
Z  9  25  ASP 25  24  24  ASP ASP I . n 
Z  9  26  ARG 26  25  25  ARG ARG I . n 
Z  9  27  ARG 27  26  26  ARG ARG I . n 
Z  9  28  PHE 28  27  27  PHE PHE I . n 
Z  9  29  GLY 29  28  28  GLY GLY I . n 
Z  9  30  ILE 30  29  29  ILE ILE I . n 
Z  9  31  GLN 31  30  30  GLN GLN I . n 
Z  9  32  ALA 32  31  31  ALA ALA I . n 
Z  9  33  GLN 33  32  32  GLN GLN I . n 
Z  9  34  MET 34  33  33  MET MET I . n 
Z  9  35  VAL 35  34  34  VAL VAL I . n 
Z  9  36  THR 36  35  35  THR THR I . n 
Z  9  37  THR 37  36  36  THR THR I . n 
Z  9  38  ASP 38  37  37  ASP ASP I . n 
Z  9  39  PHE 39  38  38  PHE PHE I . n 
Z  9  40  GLN 40  39  39  GLN GLN I . n 
Z  9  41  LYS 41  40  40  LYS LYS I . n 
Z  9  42  ILE 42  41  41  ILE ILE I . n 
Z  9  43  PHE 43  42  42  PHE PHE I . n 
Z  9  44  PRO 44  43  43  PRO PRO I . n 
Z  9  45  MET 45  44  44  MET MET I . n 
Z  9  46  GLY 46  45  45  GLY GLY I . n 
Z  9  47  ASP 47  46  46  ASP ASP I . n 
Z  9  48  ARG 48  47  47  ARG ARG I . n 
Z  9  49  LEU 49  48  48  LEU LEU I . n 
Z  9  50  TYR 50  49  49  TYR TYR I . n 
Z  9  51  ILE 51  50  50  ILE ILE I . n 
Z  9  52  GLY 52  51  51  GLY GLY I . n 
Z  9  53  LEU 53  52  52  LEU LEU I . n 
Z  9  54  ALA 54  53  53  ALA ALA I . n 
Z  9  55  GLY 55  54  54  GLY GLY I . n 
Z  9  56  LEU 56  55  55  LEU LEU I . n 
Z  9  57  ALA 57  56  56  ALA ALA I . n 
Z  9  58  THR 58  57  57  THR THR I . n 
Z  9  59  ASP 59  58  58  ASP ASP I . n 
Z  9  60  VAL 60  59  59  VAL VAL I . n 
Z  9  61  GLN 61  60  60  GLN GLN I . n 
Z  9  62  THR 62  61  61  THR THR I . n 
Z  9  63  VAL 63  62  62  VAL VAL I . n 
Z  9  64  ALA 64  63  63  ALA ALA I . n 
Z  9  65  GLN 65  64  64  GLN GLN I . n 
Z  9  66  ARG 66  65  65  ARG ARG I . n 
Z  9  67  LEU 67  66  66  LEU LEU I . n 
Z  9  68  LYS 68  67  67  LYS LYS I . n 
Z  9  69  PHE 69  68  68  PHE PHE I . n 
Z  9  70  ARG 70  69  69  ARG ARG I . n 
Z  9  71  LEU 71  70  70  LEU LEU I . n 
Z  9  72  ASN 72  71  71  ASN ASN I . n 
Z  9  73  LEU 73  72  72  LEU LEU I . n 
Z  9  74  TYR 74  73  73  TYR TYR I . n 
Z  9  75  GLU 75  74  74  GLU GLU I . n 
Z  9  76  LEU 76  75  75  LEU LEU I . n 
Z  9  77  LYS 77  76  76  LYS LYS I . n 
Z  9  78  GLU 78  77  77  GLU GLU I . n 
Z  9  79  GLY 79  78  78  GLY GLY I . n 
Z  9  80  ARG 80  79  79  ARG ARG I . n 
Z  9  81  GLN 81  80  80  GLN GLN I . n 
Z  9  82  ILE 82  81  81  ILE ILE I . n 
Z  9  83  LYS 83  82  82  LYS LYS I . n 
Z  9  84  PRO 84  83  83  PRO PRO I . n 
Z  9  85  TYR 85  84  84  TYR TYR I . n 
Z  9  86  THR 86  85  85  THR THR I . n 
Z  9  87  LEU 87  86  86  LEU LEU I . n 
Z  9  88  MET 88  87  87  MET MET I . n 
Z  9  89  SER 89  88  88  SER SER I . n 
Z  9  90  MET 90  89  89  MET MET I . n 
Z  9  91  VAL 91  90  90  VAL VAL I . n 
Z  9  92  ALA 92  91  91  ALA ALA I . n 
Z  9  93  ASN 93  92  92  ASN ASN I . n 
Z  9  94  LEU 94  93  93  LEU LEU I . n 
Z  9  95  LEU 95  94  94  LEU LEU I . n 
Z  9  96  TYR 96  95  95  TYR TYR I . n 
Z  9  97  GLU 97  96  96  GLU GLU I . n 
Z  9  98  LYS 98  97  97  LYS LYS I . n 
Z  9  99  ARG 99  98  98  ARG ARG I . n 
Z  9  100 PHE 100 99  99  PHE PHE I . n 
Z  9  101 GLY 101 100 100 GLY GLY I . n 
Z  9  102 PRO 102 101 101 PRO PRO I . n 
Z  9  103 TYR 103 102 102 TYR TYR I . n 
Z  9  104 TYR 104 103 103 TYR TYR I . n 
Z  9  105 THR 105 104 104 THR THR I . n 
Z  9  106 GLU 106 105 105 GLU GLU I . n 
Z  9  107 PRO 107 106 106 PRO PRO I . n 
Z  9  108 VAL 108 107 107 VAL VAL I . n 
Z  9  109 ILE 109 108 108 ILE ILE I . n 
Z  9  110 ALA 110 109 109 ALA ALA I . n 
Z  9  111 GLY 111 110 110 GLY GLY I . n 
Z  9  112 LEU 112 111 111 LEU LEU I . n 
Z  9  113 ASP 113 112 112 ASP ASP I . n 
Z  9  114 PRO 114 113 113 PRO PRO I . n 
Z  9  115 LYS 115 114 114 LYS LYS I . n 
Z  9  116 THR 116 115 115 THR THR I . n 
Z  9  117 PHE 117 116 116 PHE PHE I . n 
Z  9  118 LYS 118 117 117 LYS LYS I . n 
Z  9  119 PRO 119 118 118 PRO PRO I . n 
Z  9  120 PHE 120 119 119 PHE PHE I . n 
Z  9  121 ILE 121 120 120 ILE ILE I . n 
Z  9  122 CYS 122 121 121 CYS CYS I . n 
Z  9  123 SER 123 122 122 SER SER I . n 
Z  9  124 LEU 124 123 123 LEU LEU I . n 
Z  9  125 ASP 125 124 124 ASP ASP I . n 
Z  9  126 LEU 126 125 125 LEU LEU I . n 
Z  9  127 ILE 127 126 126 ILE ILE I . n 
Z  9  128 GLY 128 127 127 GLY GLY I . n 
Z  9  129 CYS 129 128 128 CYS CYS I . n 
Z  9  130 PRO 130 129 129 PRO PRO I . n 
Z  9  131 MET 131 130 130 MET MET I . n 
Z  9  132 VAL 132 131 131 VAL VAL I . n 
Z  9  133 THR 133 132 132 THR THR I . n 
Z  9  134 ASP 134 133 133 ASP ASP I . n 
Z  9  135 ASP 135 134 134 ASP ASP I . n 
Z  9  136 PHE 136 135 135 PHE PHE I . n 
Z  9  137 VAL 137 136 136 VAL VAL I . n 
Z  9  138 VAL 138 137 137 VAL VAL I . n 
Z  9  139 SER 139 138 138 SER SER I . n 
Z  9  140 GLY 140 139 139 GLY GLY I . n 
Z  9  141 THR 141 140 140 THR THR I . n 
Z  9  142 CYS 142 141 141 CYS CYS I . n 
Z  9  143 ALA 143 142 142 ALA ALA I . n 
Z  9  144 GLU 144 143 143 GLU GLU I . n 
Z  9  145 GLN 145 144 144 GLN GLN I . n 
Z  9  146 MET 146 145 145 MET MET I . n 
Z  9  147 TYR 147 146 146 TYR TYR I . n 
Z  9  148 GLY 148 147 147 GLY GLY I . n 
Z  9  149 MET 149 148 148 MET MET I . n 
Z  9  150 CYS 150 149 149 CYS CYS I . n 
Z  9  151 GLU 151 150 150 GLU GLU I . n 
Z  9  152 SER 152 151 151 SER SER I . n 
Z  9  153 LEU 153 152 152 LEU LEU I . n 
Z  9  154 TRP 154 153 153 TRP TRP I . n 
Z  9  155 GLU 155 154 154 GLU GLU I . n 
Z  9  156 PRO 156 155 155 PRO PRO I . n 
Z  9  157 ASN 157 156 156 ASN ASN I . n 
Z  9  158 MET 158 157 157 MET MET I . n 
Z  9  159 ASP 159 158 158 ASP ASP I . n 
Z  9  160 PRO 160 159 159 PRO PRO I . n 
Z  9  161 ASP 161 160 160 ASP ASP I . n 
Z  9  162 HIS 162 161 161 HIS HIS I . n 
Z  9  163 LEU 163 162 162 LEU LEU I . n 
Z  9  164 PHE 164 163 163 PHE PHE I . n 
Z  9  165 GLU 165 164 164 GLU GLU I . n 
Z  9  166 THR 166 165 165 THR THR I . n 
Z  9  167 ILE 167 166 166 ILE ILE I . n 
Z  9  168 SER 168 167 167 SER SER I . n 
Z  9  169 GLN 169 168 168 GLN GLN I . n 
Z  9  170 ALA 170 169 169 ALA ALA I . n 
Z  9  171 MET 171 170 170 MET MET I . n 
Z  9  172 LEU 172 171 171 LEU LEU I . n 
Z  9  173 ASN 173 172 172 ASN ASN I . n 
Z  9  174 ALA 174 173 173 ALA ALA I . n 
Z  9  175 VAL 175 174 174 VAL VAL I . n 
Z  9  176 ASP 176 175 175 ASP ASP I . n 
Z  9  177 ARG 177 176 176 ARG ARG I . n 
Z  9  178 ASP 178 177 177 ASP ASP I . n 
Z  9  179 ALA 179 178 178 ALA ALA I . n 
Z  9  180 VAL 180 179 179 VAL VAL I . n 
Z  9  181 SER 181 180 180 SER SER I . n 
Z  9  182 GLY 182 181 181 GLY GLY I . n 
Z  9  183 MET 183 182 182 MET MET I . n 
Z  9  184 GLY 184 183 183 GLY GLY I . n 
Z  9  185 VAL 185 184 184 VAL VAL I . n 
Z  9  186 ILE 186 185 185 ILE ILE I . n 
Z  9  187 VAL 187 186 186 VAL VAL I . n 
Z  9  188 HIS 188 187 187 HIS HIS I . n 
Z  9  189 ILE 189 188 188 ILE ILE I . n 
Z  9  190 ILE 190 189 189 ILE ILE I . n 
Z  9  191 GLU 191 190 190 GLU GLU I . n 
Z  9  192 LYS 192 191 191 LYS LYS I . n 
Z  9  193 ASP 193 192 192 ASP ASP I . n 
Z  9  194 LYS 194 193 193 LYS LYS I . n 
Z  9  195 ILE 195 194 194 ILE ILE I . n 
Z  9  196 THR 196 195 195 THR THR I . n 
Z  9  197 THR 197 196 196 THR THR I . n 
Z  9  198 ARG 198 197 197 ARG ARG I . n 
Z  9  199 THR 199 198 198 THR THR I . n 
Z  9  200 LEU 200 199 199 LEU LEU I . n 
Z  9  201 LYS 201 200 200 LYS LYS I . n 
Z  9  202 ALA 202 201 201 ALA ALA I . n 
Z  9  203 ARG 203 202 202 ARG ARG I . n 
Z  9  204 MET 204 203 203 MET MET I . n 
Z  9  205 ASP 205 204 204 ASP ASP I . n 
AA 10 1   MET 1   1   1   MET MET J . n 
AA 10 2   GLU 2   2   2   GLU GLU J . n 
AA 10 3   TYR 3   3   3   TYR TYR J . n 
AA 10 4   LEU 4   4   4   LEU LEU J . n 
AA 10 5   ILE 5   5   5   ILE ILE J . n 
AA 10 6   GLY 6   6   6   GLY GLY J . n 
AA 10 7   ILE 7   7   7   ILE ILE J . n 
AA 10 8   GLN 8   8   8   GLN GLN J . n 
AA 10 9   GLY 9   9   9   GLY GLY J . n 
AA 10 10  PRO 10  10  10  PRO PRO J . n 
AA 10 11  ASP 11  11  11  ASP ASP J . n 
AA 10 12  TYR 12  12  12  TYR TYR J . n 
AA 10 13  VAL 13  13  13  VAL VAL J . n 
AA 10 14  LEU 14  14  14  LEU LEU J . n 
AA 10 15  VAL 15  15  15  VAL VAL J . n 
AA 10 16  ALA 16  16  16  ALA ALA J . n 
AA 10 17  SER 17  17  17  SER SER J . n 
AA 10 18  ASP 18  18  18  ASP ASP J . n 
AA 10 19  ARG 19  19  19  ARG ARG J . n 
AA 10 20  VAL 20  20  20  VAL VAL J . n 
AA 10 21  ALA 21  21  21  ALA ALA J . n 
AA 10 22  ALA 22  22  22  ALA ALA J . n 
AA 10 23  SER 23  23  23  SER SER J . n 
AA 10 24  ASN 24  24  24  ASN ASN J . n 
AA 10 25  ILE 25  25  25  ILE ILE J . n 
AA 10 26  VAL 26  26  26  VAL VAL J . n 
AA 10 27  GLN 27  27  27  GLN GLN J . n 
AA 10 28  MET 28  28  28  MET MET J . n 
AA 10 29  LYS 29  29  29  LYS LYS J . n 
AA 10 30  ASP 30  30  30  ASP ASP J . n 
AA 10 31  ASP 31  31  31  ASP ASP J . n 
AA 10 32  HIS 32  32  32  HIS HIS J . n 
AA 10 33  ASP 33  33  33  ASP ASP J . n 
AA 10 34  LYS 34  34  34  LYS LYS J . n 
AA 10 35  MET 35  35  35  MET MET J . n 
AA 10 36  PHE 36  36  36  PHE PHE J . n 
AA 10 37  LYS 37  37  37  LYS LYS J . n 
AA 10 38  MET 38  38  38  MET MET J . n 
AA 10 39  SER 39  39  39  SER SER J . n 
AA 10 40  GLU 40  40  40  GLU GLU J . n 
AA 10 41  LYS 41  41  41  LYS LYS J . n 
AA 10 42  ILE 42  42  42  ILE ILE J . n 
AA 10 43  LEU 43  43  43  LEU LEU J . n 
AA 10 44  LEU 44  44  44  LEU LEU J . n 
AA 10 45  LEU 45  45  45  LEU LEU J . n 
AA 10 46  CYS 46  46  46  CYS CYS J . n 
AA 10 47  VAL 47  47  47  VAL VAL J . n 
AA 10 48  GLY 48  48  48  GLY GLY J . n 
AA 10 49  GLU 49  49  49  GLU GLU J . n 
AA 10 50  ALA 50  50  50  ALA ALA J . n 
AA 10 51  GLY 51  51  51  GLY GLY J . n 
AA 10 52  ASP 52  52  52  ASP ASP J . n 
AA 10 53  THR 53  53  53  THR THR J . n 
AA 10 54  VAL 54  54  54  VAL VAL J . n 
AA 10 55  GLN 55  55  55  GLN GLN J . n 
AA 10 56  PHE 56  56  56  PHE PHE J . n 
AA 10 57  ALA 57  57  57  ALA ALA J . n 
AA 10 58  GLU 58  58  58  GLU GLU J . n 
AA 10 59  TYR 59  59  59  TYR TYR J . n 
AA 10 60  ILE 60  60  60  ILE ILE J . n 
AA 10 61  GLN 61  61  61  GLN GLN J . n 
AA 10 62  LYS 62  62  62  LYS LYS J . n 
AA 10 63  ASN 63  63  63  ASN ASN J . n 
AA 10 64  VAL 64  64  64  VAL VAL J . n 
AA 10 65  GLN 65  65  65  GLN GLN J . n 
AA 10 66  LEU 66  66  66  LEU LEU J . n 
AA 10 67  TYR 67  67  67  TYR TYR J . n 
AA 10 68  LYS 68  68  68  LYS LYS J . n 
AA 10 69  MET 69  69  69  MET MET J . n 
AA 10 70  ARG 70  70  70  ARG ARG J . n 
AA 10 71  ASN 71  71  71  ASN ASN J . n 
AA 10 72  GLY 72  72  72  GLY GLY J . n 
AA 10 73  TYR 73  73  73  TYR TYR J . n 
AA 10 74  GLU 74  74  74  GLU GLU J . n 
AA 10 75  LEU 75  75  75  LEU LEU J . n 
AA 10 76  SER 76  76  76  SER SER J . n 
AA 10 77  PRO 77  77  77  PRO PRO J . n 
AA 10 78  THR 78  78  78  THR THR J . n 
AA 10 79  ALA 79  79  79  ALA ALA J . n 
AA 10 80  ALA 80  80  80  ALA ALA J . n 
AA 10 81  ALA 81  81  81  ALA ALA J . n 
AA 10 82  ASN 82  82  82  ASN ASN J . n 
AA 10 83  PHE 83  83  83  PHE PHE J . n 
AA 10 84  THR 84  84  84  THR THR J . n 
AA 10 85  ARG 85  85  85  ARG ARG J . n 
AA 10 86  ARG 86  86  86  ARG ARG J . n 
AA 10 87  ASN 87  87  87  ASN ASN J . n 
AA 10 88  LEU 88  88  88  LEU LEU J . n 
AA 10 89  ALA 89  89  89  ALA ALA J . n 
AA 10 90  ASP 90  90  90  ASP ASP J . n 
AA 10 91  CYS 91  91  91  CYS CYS J . n 
AA 10 92  LEU 92  92  92  LEU LEU J . n 
AA 10 93  ARG 93  93  93  ARG ARG J . n 
AA 10 94  SER 94  94  94  SER SER J . n 
AA 10 95  ARG 95  95  95  ARG ARG J . n 
AA 10 96  THR 96  96  96  THR THR J . n 
AA 10 97  PRO 97  97  97  PRO PRO J . n 
AA 10 98  TYR 98  98  98  TYR TYR J . n 
AA 10 99  HIS 99  99  99  HIS HIS J . n 
AA 10 100 VAL 100 100 100 VAL VAL J . n 
AA 10 101 ASN 101 101 101 ASN ASN J . n 
AA 10 102 LEU 102 102 102 LEU LEU J . n 
AA 10 103 LEU 103 103 103 LEU LEU J . n 
AA 10 104 LEU 104 104 104 LEU LEU J . n 
AA 10 105 ALA 105 105 105 ALA ALA J . n 
AA 10 106 GLY 106 106 106 GLY GLY J . n 
AA 10 107 TYR 107 107 107 TYR TYR J . n 
AA 10 108 ASP 108 108 108 ASP ASP J . n 
AA 10 109 GLU 109 109 109 GLU GLU J . n 
AA 10 110 HIS 110 110 110 HIS HIS J . n 
AA 10 111 GLU 111 111 111 GLU GLU J . n 
AA 10 112 GLY 112 112 112 GLY GLY J . n 
AA 10 113 PRO 113 113 113 PRO PRO J . n 
AA 10 114 ALA 114 114 114 ALA ALA J . n 
AA 10 115 LEU 115 115 115 LEU LEU J . n 
AA 10 116 TYR 116 116 116 TYR TYR J . n 
AA 10 117 TYR 117 117 117 TYR TYR J . n 
AA 10 118 MET 118 118 118 MET MET J . n 
AA 10 119 ASP 119 119 119 ASP ASP J . n 
AA 10 120 TYR 120 120 120 TYR TYR J . n 
AA 10 121 LEU 121 121 121 LEU LEU J . n 
AA 10 122 ALA 122 122 122 ALA ALA J . n 
AA 10 123 ALA 123 123 123 ALA ALA J . n 
AA 10 124 LEU 124 124 124 LEU LEU J . n 
AA 10 125 ALA 125 125 125 ALA ALA J . n 
AA 10 126 LYS 126 126 126 LYS LYS J . n 
AA 10 127 ALA 127 127 127 ALA ALA J . n 
AA 10 128 PRO 128 128 128 PRO PRO J . n 
AA 10 129 PHE 129 129 129 PHE PHE J . n 
AA 10 130 ALA 130 130 130 ALA ALA J . n 
AA 10 131 ALA 131 131 131 ALA ALA J . n 
AA 10 132 HIS 132 132 132 HIS HIS J . n 
AA 10 133 GLY 133 133 133 GLY GLY J . n 
AA 10 134 TYR 134 134 134 TYR TYR J . n 
AA 10 135 GLY 135 135 135 GLY GLY J . n 
AA 10 136 ALA 136 136 136 ALA ALA J . n 
AA 10 137 PHE 137 137 137 PHE PHE J . n 
AA 10 138 LEU 138 138 138 LEU LEU J . n 
AA 10 139 THR 139 139 139 THR THR J . n 
AA 10 140 LEU 140 140 140 LEU LEU J . n 
AA 10 141 SER 141 141 141 SER SER J . n 
AA 10 142 ILE 142 142 142 ILE ILE J . n 
AA 10 143 LEU 143 143 143 LEU LEU J . n 
AA 10 144 ASP 144 144 144 ASP ASP J . n 
AA 10 145 ARG 145 145 145 ARG ARG J . n 
AA 10 146 TYR 146 146 146 TYR TYR J . n 
AA 10 147 TYR 147 147 147 TYR TYR J . n 
AA 10 148 THR 148 148 148 THR THR J . n 
AA 10 149 PRO 149 149 149 PRO PRO J . n 
AA 10 150 THR 150 150 150 THR THR J . n 
AA 10 151 ILE 151 151 151 ILE ILE J . n 
AA 10 152 SER 152 152 152 SER SER J . n 
AA 10 153 ARG 153 153 153 ARG ARG J . n 
AA 10 154 GLU 154 154 154 GLU GLU J . n 
AA 10 155 ARG 155 155 155 ARG ARG J . n 
AA 10 156 ALA 156 156 156 ALA ALA J . n 
AA 10 157 VAL 157 157 157 VAL VAL J . n 
AA 10 158 GLU 158 158 158 GLU GLU J . n 
AA 10 159 LEU 159 159 159 LEU LEU J . n 
AA 10 160 LEU 160 160 160 LEU LEU J . n 
AA 10 161 ARG 161 161 161 ARG ARG J . n 
AA 10 162 LYS 162 162 162 LYS LYS J . n 
AA 10 163 CYS 163 163 163 CYS CYS J . n 
AA 10 164 LEU 164 164 164 LEU LEU J . n 
AA 10 165 GLU 165 165 165 GLU GLU J . n 
AA 10 166 GLU 166 166 166 GLU GLU J . n 
AA 10 167 LEU 167 167 167 LEU LEU J . n 
AA 10 168 GLN 168 168 168 GLN GLN J . n 
AA 10 169 LYS 169 169 169 LYS LYS J . n 
AA 10 170 ARG 170 170 170 ARG ARG J . n 
AA 10 171 PHE 171 171 171 PHE PHE J . n 
AA 10 172 ILE 172 172 172 ILE ILE J . n 
AA 10 173 LEU 173 173 173 LEU LEU J . n 
AA 10 174 ASN 174 174 174 ASN ASN J . n 
AA 10 175 LEU 175 175 175 LEU LEU J . n 
AA 10 176 PRO 176 176 176 PRO PRO J . n 
AA 10 177 THR 177 177 177 THR THR J . n 
AA 10 178 PHE 178 178 178 PHE PHE J . n 
AA 10 179 SER 179 179 179 SER SER J . n 
AA 10 180 VAL 180 180 180 VAL VAL J . n 
AA 10 181 ARG 181 181 181 ARG ARG J . n 
AA 10 182 ILE 182 182 182 ILE ILE J . n 
AA 10 183 ILE 183 183 183 ILE ILE J . n 
AA 10 184 ASP 184 184 184 ASP ASP J . n 
AA 10 185 LYS 185 185 185 LYS LYS J . n 
AA 10 186 ASN 186 186 186 ASN ASN J . n 
AA 10 187 GLY 187 187 187 GLY GLY J . n 
AA 10 188 ILE 188 188 188 ILE ILE J . n 
AA 10 189 HIS 189 189 189 HIS HIS J . n 
AA 10 190 ASP 190 190 190 ASP ASP J . n 
AA 10 191 LEU 191 191 191 LEU LEU J . n 
AA 10 192 ASP 192 192 192 ASP ASP J . n 
AA 10 193 ASN 193 193 193 ASN ASN J . n 
AA 10 194 ILE 194 194 194 ILE ILE J . n 
AA 10 195 SER 195 195 195 SER SER J . n 
AA 10 196 PHE 196 196 196 PHE PHE J . n 
AA 10 197 PRO 197 197 ?   ?   ?   J . n 
AA 10 198 LYS 198 198 ?   ?   ?   J . n 
AA 10 199 GLN 199 199 ?   ?   ?   J . n 
AA 10 200 GLY 200 200 ?   ?   ?   J . n 
AA 10 201 SER 201 201 ?   ?   ?   J . n 
BA 11 1   MET 1   1   ?   ?   ?   K . n 
BA 11 2   ALA 2   2   ?   ?   ?   K . n 
BA 11 3   LEU 3   3   ?   ?   ?   K . n 
BA 11 4   ALA 4   4   ?   ?   ?   K . n 
BA 11 5   SER 5   5   ?   ?   ?   K . n 
BA 11 6   VAL 6   6   ?   ?   ?   K . n 
BA 11 7   LEU 7   7   ?   ?   ?   K . n 
BA 11 8   GLU 8   8   ?   ?   ?   K . n 
BA 11 9   ARG 9   9   ?   ?   ?   K . n 
BA 11 10  PRO 10  10  ?   ?   ?   K . n 
BA 11 11  LEU 11  11  ?   ?   ?   K . n 
BA 11 12  PRO 12  12  ?   ?   ?   K . n 
BA 11 13  VAL 13  13  ?   ?   ?   K . n 
BA 11 14  ASN 14  14  ?   ?   ?   K . n 
BA 11 15  GLN 15  15  ?   ?   ?   K . n 
BA 11 16  ARG 16  16  ?   ?   ?   K . n 
BA 11 17  GLY 17  17  ?   ?   ?   K . n 
BA 11 18  PHE 18  18  ?   ?   ?   K . n 
BA 11 19  PHE 19  19  ?   ?   ?   K . n 
BA 11 20  GLY 20  20  ?   ?   ?   K . n 
BA 11 21  LEU 21  21  ?   ?   ?   K . n 
BA 11 22  GLY 22  22  ?   ?   ?   K . n 
BA 11 23  GLY 23  23  ?   ?   ?   K . n 
BA 11 24  ARG 24  24  ?   ?   ?   K . n 
BA 11 25  ALA 25  25  ?   ?   ?   K . n 
BA 11 26  ASP 26  26  ?   ?   ?   K . n 
BA 11 27  LEU 27  27  27  LEU LEU K . n 
BA 11 28  LEU 28  28  28  LEU LEU K . n 
BA 11 29  ASP 29  29  29  ASP ASP K . n 
BA 11 30  LEU 30  30  30  LEU LEU K . n 
BA 11 31  GLY 31  31  31  GLY GLY K . n 
BA 11 32  PRO 32  32  32  PRO PRO K . n 
BA 11 33  GLY 33  33  33  GLY GLY K . n 
BA 11 34  SER 34  34  34  SER SER K . n 
BA 11 35  LEU 35  35  35  LEU LEU K . n 
BA 11 36  SER 36  36  36  SER SER K . n 
BA 11 37  ASP 37  37  37  ASP ASP K . n 
BA 11 38  GLY 38  38  38  GLY GLY K . n 
BA 11 39  LEU 39  39  39  LEU LEU K . n 
BA 11 40  SER 40  40  40  SER SER K . n 
BA 11 41  LEU 41  41  41  LEU LEU K . n 
BA 11 42  ALA 42  42  42  ALA ALA K . n 
BA 11 43  ALA 43  43  ?   ?   ?   K . n 
BA 11 44  PRO 44  44  ?   ?   ?   K . n 
BA 11 45  GLY 45  45  ?   ?   ?   K . n 
BA 11 46  TRP 46  46  ?   ?   ?   K . n 
BA 11 47  GLY 47  47  ?   ?   ?   K . n 
BA 11 48  VAL 48  48  ?   ?   ?   K . n 
BA 11 49  PRO 49  49  ?   ?   ?   K . n 
BA 11 50  GLU 50  50  ?   ?   ?   K . n 
BA 11 51  GLU 51  51  51  GLU GLU K . n 
BA 11 52  PRO 52  52  52  PRO PRO K . n 
BA 11 53  GLY 53  53  53  GLY GLY K . n 
BA 11 54  ILE 54  54  54  ILE ILE K . n 
BA 11 55  GLU 55  55  55  GLU GLU K . n 
BA 11 56  MET 56  56  56  MET MET K . n 
BA 11 57  LEU 57  57  57  LEU LEU K . n 
BA 11 58  HIS 58  58  58  HIS HIS K . n 
BA 11 59  GLY 59  59  59  GLY GLY K . n 
BA 11 60  THR 60  60  60  THR THR K . n 
BA 11 61  THR 61  61  61  THR THR K . n 
BA 11 62  THR 62  62  62  THR THR K . n 
BA 11 63  LEU 63  63  63  LEU LEU K . n 
BA 11 64  ALA 64  64  64  ALA ALA K . n 
BA 11 65  PHE 65  65  65  PHE PHE K . n 
BA 11 66  LYS 66  66  66  LYS LYS K . n 
BA 11 67  PHE 67  67  67  PHE PHE K . n 
BA 11 68  ARG 68  68  68  ARG ARG K . n 
BA 11 69  HIS 69  69  69  HIS HIS K . n 
BA 11 70  GLY 70  70  70  GLY GLY K . n 
BA 11 71  VAL 71  71  71  VAL VAL K . n 
BA 11 72  ILE 72  72  72  ILE ILE K . n 
BA 11 73  VAL 73  73  73  VAL VAL K . n 
BA 11 74  ALA 74  74  74  ALA ALA K . n 
BA 11 75  ALA 75  75  75  ALA ALA K . n 
BA 11 76  ASP 76  76  76  ASP ASP K . n 
BA 11 77  SER 77  77  77  SER SER K . n 
BA 11 78  ARG 78  78  78  ARG ARG K . n 
BA 11 79  ALA 79  79  79  ALA ALA K . n 
BA 11 80  THR 80  80  80  THR THR K . n 
BA 11 81  ALA 81  81  81  ALA ALA K . n 
BA 11 82  GLY 82  82  82  GLY GLY K . n 
BA 11 83  ALA 83  83  83  ALA ALA K . n 
BA 11 84  TYR 84  84  84  TYR TYR K . n 
BA 11 85  ILE 85  85  85  ILE ILE K . n 
BA 11 86  ALA 86  86  86  ALA ALA K . n 
BA 11 87  SER 87  87  87  SER SER K . n 
BA 11 88  GLN 88  88  88  GLN GLN K . n 
BA 11 89  THR 89  89  89  THR THR K . n 
BA 11 90  VAL 90  90  90  VAL VAL K . n 
BA 11 91  LYS 91  91  91  LYS LYS K . n 
BA 11 92  LYS 92  92  92  LYS LYS K . n 
BA 11 93  VAL 93  93  93  VAL VAL K . n 
BA 11 94  ILE 94  94  94  ILE ILE K . n 
BA 11 95  GLU 95  95  95  GLU GLU K . n 
BA 11 96  ILE 96  96  96  ILE ILE K . n 
BA 11 97  ASN 97  97  97  ASN ASN K . n 
BA 11 98  PRO 98  98  98  PRO PRO K . n 
BA 11 99  TYR 99  99  99  TYR TYR K . n 
BA 11 100 LEU 100 100 100 LEU LEU K . n 
BA 11 101 LEU 101 101 101 LEU LEU K . n 
BA 11 102 GLY 102 102 102 GLY GLY K . n 
BA 11 103 THR 103 103 103 THR THR K . n 
BA 11 104 MET 104 104 104 MET MET K . n 
BA 11 105 ALA 105 105 105 ALA ALA K . n 
BA 11 106 GLY 106 106 106 GLY GLY K . n 
BA 11 107 GLY 107 107 107 GLY GLY K . n 
BA 11 108 ALA 108 108 108 ALA ALA K . n 
BA 11 109 ALA 109 109 109 ALA ALA K . n 
BA 11 110 ASP 110 110 110 ASP ASP K . n 
BA 11 111 CYS 111 111 111 CYS CYS K . n 
BA 11 112 SER 112 112 112 SER SER K . n 
BA 11 113 PHE 113 113 113 PHE PHE K . n 
BA 11 114 TRP 114 114 114 TRP TRP K . n 
BA 11 115 GLU 115 115 115 GLU GLU K . n 
BA 11 116 ARG 116 116 116 ARG ARG K . n 
BA 11 117 LEU 117 117 117 LEU LEU K . n 
BA 11 118 LEU 118 118 118 LEU LEU K . n 
BA 11 119 ALA 119 119 119 ALA ALA K . n 
BA 11 120 ARG 120 120 120 ARG ARG K . n 
BA 11 121 GLN 121 121 121 GLN GLN K . n 
BA 11 122 CYS 122 122 122 CYS CYS K . n 
BA 11 123 ARG 123 123 123 ARG ARG K . n 
BA 11 124 ILE 124 124 124 ILE ILE K . n 
BA 11 125 TYR 125 125 125 TYR TYR K . n 
BA 11 126 GLU 126 126 126 GLU GLU K . n 
BA 11 127 LEU 127 127 127 LEU LEU K . n 
BA 11 128 ARG 128 128 128 ARG ARG K . n 
BA 11 129 ASN 129 129 129 ASN ASN K . n 
BA 11 130 LYS 130 130 130 LYS LYS K . n 
BA 11 131 GLU 131 131 131 GLU GLU K . n 
BA 11 132 ARG 132 132 132 ARG ARG K . n 
BA 11 133 ILE 133 133 133 ILE ILE K . n 
BA 11 134 SER 134 134 134 SER SER K . n 
BA 11 135 VAL 135 135 135 VAL VAL K . n 
BA 11 136 ALA 136 136 136 ALA ALA K . n 
BA 11 137 ALA 137 137 137 ALA ALA K . n 
BA 11 138 ALA 138 138 138 ALA ALA K . n 
BA 11 139 SER 139 139 139 SER SER K . n 
BA 11 140 LYS 140 140 140 LYS LYS K . n 
BA 11 141 LEU 141 141 141 LEU LEU K . n 
BA 11 142 LEU 142 142 142 LEU LEU K . n 
BA 11 143 ALA 143 143 143 ALA ALA K . n 
BA 11 144 ASN 144 144 144 ASN ASN K . n 
BA 11 145 MET 145 145 145 MET MET K . n 
BA 11 146 VAL 146 146 146 VAL VAL K . n 
BA 11 147 TYR 147 147 147 TYR TYR K . n 
BA 11 148 GLN 148 148 148 GLN GLN K . n 
BA 11 149 TYR 149 149 149 TYR TYR K . n 
BA 11 150 LYS 150 150 150 LYS LYS K . n 
BA 11 151 GLY 151 151 151 GLY GLY K . n 
BA 11 152 MET 152 152 152 MET MET K . n 
BA 11 153 GLY 153 153 153 GLY GLY K . n 
BA 11 154 LEU 154 154 154 LEU LEU K . n 
BA 11 155 SER 155 155 155 SER SER K . n 
BA 11 156 MET 156 156 156 MET MET K . n 
BA 11 157 GLY 157 157 157 GLY GLY K . n 
BA 11 158 THR 158 158 158 THR THR K . n 
BA 11 159 MET 159 159 159 MET MET K . n 
BA 11 160 ILE 160 160 160 ILE ILE K . n 
BA 11 161 CYS 161 161 161 CYS CYS K . n 
BA 11 162 GLY 162 162 162 GLY GLY K . n 
BA 11 163 TRP 163 163 163 TRP TRP K . n 
BA 11 164 ASP 164 164 164 ASP ASP K . n 
BA 11 165 LYS 165 165 165 LYS LYS K . n 
BA 11 166 ARG 166 166 166 ARG ARG K . n 
BA 11 167 GLY 167 167 167 GLY GLY K . n 
BA 11 168 PRO 168 168 168 PRO PRO K . n 
BA 11 169 GLY 169 169 169 GLY GLY K . n 
BA 11 170 LEU 170 170 170 LEU LEU K . n 
BA 11 171 TYR 171 171 171 TYR TYR K . n 
BA 11 172 TYR 172 172 172 TYR TYR K . n 
BA 11 173 VAL 173 173 173 VAL VAL K . n 
BA 11 174 ASP 174 174 174 ASP ASP K . n 
BA 11 175 SER 175 175 175 SER SER K . n 
BA 11 176 GLU 176 176 176 GLU GLU K . n 
BA 11 177 GLY 177 177 177 GLY GLY K . n 
BA 11 178 ASN 178 178 178 ASN ASN K . n 
BA 11 179 ARG 179 179 179 ARG ARG K . n 
BA 11 180 ILE 180 180 180 ILE ILE K . n 
BA 11 181 SER 181 181 181 SER SER K . n 
BA 11 182 GLY 182 182 182 GLY GLY K . n 
BA 11 183 ALA 183 183 183 ALA ALA K . n 
BA 11 184 THR 184 184 184 THR THR K . n 
BA 11 185 PHE 185 185 185 PHE PHE K . n 
BA 11 186 SER 186 186 186 SER SER K . n 
BA 11 187 VAL 187 187 187 VAL VAL K . n 
BA 11 188 GLY 188 188 188 GLY GLY K . n 
BA 11 189 SER 189 189 189 SER SER K . n 
BA 11 190 GLY 190 190 190 GLY GLY K . n 
BA 11 191 SER 191 191 191 SER SER K . n 
BA 11 192 VAL 192 192 192 VAL VAL K . n 
BA 11 193 TYR 193 193 193 TYR TYR K . n 
BA 11 194 ALA 194 194 194 ALA ALA K . n 
BA 11 195 TYR 195 195 195 TYR TYR K . n 
BA 11 196 GLY 196 196 196 GLY GLY K . n 
BA 11 197 VAL 197 197 197 VAL VAL K . n 
BA 11 198 MET 198 198 198 MET MET K . n 
BA 11 199 ASP 199 199 199 ASP ASP K . n 
BA 11 200 ARG 200 200 200 ARG ARG K . n 
BA 11 201 GLY 201 201 201 GLY GLY K . n 
BA 11 202 TYR 202 202 202 TYR TYR K . n 
BA 11 203 SER 203 203 203 SER SER K . n 
BA 11 204 TYR 204 204 204 TYR TYR K . n 
BA 11 205 ASP 205 205 205 ASP ASP K . n 
BA 11 206 LEU 206 206 206 LEU LEU K . n 
BA 11 207 GLU 207 207 207 GLU GLU K . n 
BA 11 208 VAL 208 208 208 VAL VAL K . n 
BA 11 209 GLU 209 209 209 GLU GLU K . n 
BA 11 210 GLN 210 210 210 GLN GLN K . n 
BA 11 211 ALA 211 211 211 ALA ALA K . n 
BA 11 212 TYR 212 212 212 TYR TYR K . n 
BA 11 213 ASP 213 213 213 ASP ASP K . n 
BA 11 214 LEU 214 214 214 LEU LEU K . n 
BA 11 215 ALA 215 215 215 ALA ALA K . n 
BA 11 216 ARG 216 216 216 ARG ARG K . n 
BA 11 217 ARG 217 217 217 ARG ARG K . n 
BA 11 218 ALA 218 218 218 ALA ALA K . n 
BA 11 219 ILE 219 219 219 ILE ILE K . n 
BA 11 220 TYR 220 220 220 TYR TYR K . n 
BA 11 221 GLN 221 221 221 GLN GLN K . n 
BA 11 222 ALA 222 222 222 ALA ALA K . n 
BA 11 223 THR 223 223 223 THR THR K . n 
BA 11 224 TYR 224 224 224 TYR TYR K . n 
BA 11 225 ARG 225 225 225 ARG ARG K . n 
BA 11 226 ASP 226 226 226 ASP ASP K . n 
BA 11 227 ALA 227 227 227 ALA ALA K . n 
BA 11 228 TYR 228 228 228 TYR TYR K . n 
BA 11 229 SER 229 229 229 SER SER K . n 
BA 11 230 GLY 230 230 230 GLY GLY K . n 
BA 11 231 GLY 231 231 231 GLY GLY K . n 
BA 11 232 ALA 232 232 232 ALA ALA K . n 
BA 11 233 VAL 233 233 233 VAL VAL K . n 
BA 11 234 ASN 234 234 234 ASN ASN K . n 
BA 11 235 LEU 235 235 235 LEU LEU K . n 
BA 11 236 TYR 236 236 236 TYR TYR K . n 
BA 11 237 HIS 237 237 237 HIS HIS K . n 
BA 11 238 VAL 238 238 238 VAL VAL K . n 
BA 11 239 ARG 239 239 239 ARG ARG K . n 
BA 11 240 GLU 240 240 240 GLU GLU K . n 
BA 11 241 ASP 241 241 241 ASP ASP K . n 
BA 11 242 GLY 242 242 242 GLY GLY K . n 
BA 11 243 TRP 243 243 243 TRP TRP K . n 
BA 11 244 ILE 244 244 244 ILE ILE K . n 
BA 11 245 ARG 245 245 245 ARG ARG K . n 
BA 11 246 VAL 246 246 246 VAL VAL K . n 
BA 11 247 SER 247 247 247 SER SER K . n 
BA 11 248 SER 248 248 248 SER SER K . n 
BA 11 249 ASP 249 249 249 ASP ASP K . n 
BA 11 250 ASN 250 250 250 ASN ASN K . n 
BA 11 251 VAL 251 251 251 VAL VAL K . n 
BA 11 252 ALA 252 252 252 ALA ALA K . n 
BA 11 253 ASP 253 253 253 ASP ASP K . n 
BA 11 254 LEU 254 254 254 LEU LEU K . n 
BA 11 255 HIS 255 255 255 HIS HIS K . n 
BA 11 256 GLU 256 256 256 GLU GLU K . n 
BA 11 257 LYS 257 257 257 LYS LYS K . n 
BA 11 258 TYR 258 258 258 TYR TYR K . n 
BA 11 259 SER 259 259 ?   ?   ?   K . n 
BA 11 260 GLY 260 260 ?   ?   ?   K . n 
BA 11 261 SER 261 261 ?   ?   ?   K . n 
BA 11 262 THR 262 262 ?   ?   ?   K . n 
BA 11 263 PRO 263 263 ?   ?   ?   K . n 
CA 12 1   MET 1   1   ?   ?   ?   L . n 
CA 12 2   LEU 2   2   ?   ?   ?   L . n 
CA 12 3   SER 3   3   ?   ?   ?   L . n 
CA 12 4   SER 4   4   ?   ?   ?   L . n 
CA 12 5   THR 5   5   ?   ?   ?   L . n 
CA 12 6   ALA 6   6   ?   ?   ?   L . n 
CA 12 7   MET 7   7   ?   ?   ?   L . n 
CA 12 8   TYR 8   8   ?   ?   ?   L . n 
CA 12 9   SER 9   9   ?   ?   ?   L . n 
CA 12 10  ALA 10  10  ?   ?   ?   L . n 
CA 12 11  PRO 11  11  ?   ?   ?   L . n 
CA 12 12  GLY 12  12  ?   ?   ?   L . n 
CA 12 13  ARG 13  13  ?   ?   ?   L . n 
CA 12 14  ASP 14  14  ?   ?   ?   L . n 
CA 12 15  LEU 15  15  ?   ?   ?   L . n 
CA 12 16  GLY 16  16  ?   ?   ?   L . n 
CA 12 17  MET 17  17  ?   ?   ?   L . n 
CA 12 18  GLU 18  18  ?   ?   ?   L . n 
CA 12 19  PRO 19  19  ?   ?   ?   L . n 
CA 12 20  HIS 20  20  ?   ?   ?   L . n 
CA 12 21  ARG 21  21  ?   ?   ?   L . n 
CA 12 22  ALA 22  22  ?   ?   ?   L . n 
CA 12 23  ALA 23  23  ?   ?   ?   L . n 
CA 12 24  GLY 24  24  ?   ?   ?   L . n 
CA 12 25  PRO 25  25  ?   ?   ?   L . n 
CA 12 26  LEU 26  26  ?   ?   ?   L . n 
CA 12 27  GLN 27  27  ?   ?   ?   L . n 
CA 12 28  LEU 28  28  ?   ?   ?   L . n 
CA 12 29  ARG 29  29  29  ARG ARG L . n 
CA 12 30  PHE 30  30  30  PHE PHE L . n 
CA 12 31  SER 31  31  31  SER SER L . n 
CA 12 32  PRO 32  32  32  PRO PRO L . n 
CA 12 33  TYR 33  33  33  TYR TYR L . n 
CA 12 34  VAL 34  34  34  VAL VAL L . n 
CA 12 35  PHE 35  35  35  PHE PHE L . n 
CA 12 36  ASN 36  36  36  ASN ASN L . n 
CA 12 37  GLY 37  37  37  GLY GLY L . n 
CA 12 38  GLY 38  38  38  GLY GLY L . n 
CA 12 39  THR 39  39  39  THR THR L . n 
CA 12 40  ILE 40  40  40  ILE ILE L . n 
CA 12 41  LEU 41  41  41  LEU LEU L . n 
CA 12 42  ALA 42  42  42  ALA ALA L . n 
CA 12 43  ILE 43  43  43  ILE ILE L . n 
CA 12 44  ALA 44  44  44  ALA ALA L . n 
CA 12 45  GLY 45  45  45  GLY GLY L . n 
CA 12 46  GLU 46  46  46  GLU GLU L . n 
CA 12 47  ASP 47  47  47  ASP ASP L . n 
CA 12 48  PHE 48  48  48  PHE PHE L . n 
CA 12 49  ALA 49  49  49  ALA ALA L . n 
CA 12 50  ILE 50  50  50  ILE ILE L . n 
CA 12 51  VAL 51  51  51  VAL VAL L . n 
CA 12 52  ALA 52  52  52  ALA ALA L . n 
CA 12 53  SER 53  53  53  SER SER L . n 
CA 12 54  ASP 54  54  54  ASP ASP L . n 
CA 12 55  THR 55  55  55  THR THR L . n 
CA 12 56  ARG 56  56  56  ARG ARG L . n 
CA 12 57  LEU 57  57  57  LEU LEU L . n 
CA 12 58  SER 58  58  58  SER SER L . n 
CA 12 59  GLU 59  59  59  GLU GLU L . n 
CA 12 60  GLY 60  60  60  GLY GLY L . n 
CA 12 61  PHE 61  61  61  PHE PHE L . n 
CA 12 62  SER 62  62  62  SER SER L . n 
CA 12 63  ILE 63  63  63  ILE ILE L . n 
CA 12 64  HIS 64  64  64  HIS HIS L . n 
CA 12 65  THR 65  65  65  THR THR L . n 
CA 12 66  ARG 66  66  66  ARG ARG L . n 
CA 12 67  ASP 67  67  67  ASP ASP L . n 
CA 12 68  SER 68  68  68  SER SER L . n 
CA 12 69  PRO 69  69  69  PRO PRO L . n 
CA 12 70  LYS 70  70  70  LYS LYS L . n 
CA 12 71  CYS 71  71  71  CYS CYS L . n 
CA 12 72  TYR 72  72  72  TYR TYR L . n 
CA 12 73  LYS 73  73  73  LYS LYS L . n 
CA 12 74  LEU 74  74  74  LEU LEU L . n 
CA 12 75  THR 75  75  75  THR THR L . n 
CA 12 76  ASP 76  76  76  ASP ASP L . n 
CA 12 77  LYS 77  77  77  LYS LYS L . n 
CA 12 78  THR 78  78  78  THR THR L . n 
CA 12 79  VAL 79  79  79  VAL VAL L . n 
CA 12 80  ILE 80  80  80  ILE ILE L . n 
CA 12 81  GLY 81  81  81  GLY GLY L . n 
CA 12 82  CYS 82  82  82  CYS CYS L . n 
CA 12 83  SER 83  83  83  SER SER L . n 
CA 12 84  GLY 84  84  84  GLY GLY L . n 
CA 12 85  PHE 85  85  85  PHE PHE L . n 
CA 12 86  HIS 86  86  86  HIS HIS L . n 
CA 12 87  GLY 87  87  87  GLY GLY L . n 
CA 12 88  ASP 88  88  88  ASP ASP L . n 
CA 12 89  CYS 89  89  89  CYS CYS L . n 
CA 12 90  LEU 90  90  90  LEU LEU L . n 
CA 12 91  THR 91  91  91  THR THR L . n 
CA 12 92  LEU 92  92  92  LEU LEU L . n 
CA 12 93  THR 93  93  93  THR THR L . n 
CA 12 94  LYS 94  94  94  LYS LYS L . n 
CA 12 95  ILE 95  95  95  ILE ILE L . n 
CA 12 96  ILE 96  96  96  ILE ILE L . n 
CA 12 97  GLU 97  97  97  GLU GLU L . n 
CA 12 98  ALA 98  98  98  ALA ALA L . n 
CA 12 99  ARG 99  99  99  ARG ARG L . n 
CA 12 100 LEU 100 100 100 LEU LEU L . n 
CA 12 101 LYS 101 101 101 LYS LYS L . n 
CA 12 102 MET 102 102 102 MET MET L . n 
CA 12 103 TYR 103 103 103 TYR TYR L . n 
CA 12 104 LYS 104 104 104 LYS LYS L . n 
CA 12 105 HIS 105 105 105 HIS HIS L . n 
CA 12 106 SER 106 106 106 SER SER L . n 
CA 12 107 ASN 107 107 107 ASN ASN L . n 
CA 12 108 ASN 108 108 108 ASN ASN L . n 
CA 12 109 LYS 109 109 109 LYS LYS L . n 
CA 12 110 ALA 110 110 110 ALA ALA L . n 
CA 12 111 MET 111 111 111 MET MET L . n 
CA 12 112 THR 112 112 112 THR THR L . n 
CA 12 113 THR 113 113 113 THR THR L . n 
CA 12 114 GLY 114 114 114 GLY GLY L . n 
CA 12 115 ALA 115 115 115 ALA ALA L . n 
CA 12 116 ILE 116 116 116 ILE ILE L . n 
CA 12 117 ALA 117 117 117 ALA ALA L . n 
CA 12 118 ALA 118 118 118 ALA ALA L . n 
CA 12 119 MET 119 119 119 MET MET L . n 
CA 12 120 LEU 120 120 120 LEU LEU L . n 
CA 12 121 SER 121 121 121 SER SER L . n 
CA 12 122 THR 122 122 122 THR THR L . n 
CA 12 123 ILE 123 123 123 ILE ILE L . n 
CA 12 124 LEU 124 124 124 LEU LEU L . n 
CA 12 125 TYR 125 125 125 TYR TYR L . n 
CA 12 126 SER 126 126 126 SER SER L . n 
CA 12 127 ARG 127 127 127 ARG ARG L . n 
CA 12 128 ARG 128 128 128 ARG ARG L . n 
CA 12 129 PHE 129 129 129 PHE PHE L . n 
CA 12 130 PHE 130 130 130 PHE PHE L . n 
CA 12 131 PRO 131 131 131 PRO PRO L . n 
CA 12 132 TYR 132 132 132 TYR TYR L . n 
CA 12 133 TYR 133 133 133 TYR TYR L . n 
CA 12 134 VAL 134 134 134 VAL VAL L . n 
CA 12 135 TYR 135 135 135 TYR TYR L . n 
CA 12 136 ASN 136 136 136 ASN ASN L . n 
CA 12 137 ILE 137 137 137 ILE ILE L . n 
CA 12 138 ILE 138 138 138 ILE ILE L . n 
CA 12 139 GLY 139 139 139 GLY GLY L . n 
CA 12 140 GLY 140 140 140 GLY GLY L . n 
CA 12 141 LEU 141 141 141 LEU LEU L . n 
CA 12 142 ASP 142 142 142 ASP ASP L . n 
CA 12 143 GLU 143 143 143 GLU GLU L . n 
CA 12 144 GLU 144 144 144 GLU GLU L . n 
CA 12 145 GLY 145 145 145 GLY GLY L . n 
CA 12 146 LYS 146 146 146 LYS LYS L . n 
CA 12 147 GLY 147 147 147 GLY GLY L . n 
CA 12 148 ALA 148 148 148 ALA ALA L . n 
CA 12 149 VAL 149 149 149 VAL VAL L . n 
CA 12 150 TYR 150 150 150 TYR TYR L . n 
CA 12 151 SER 151 151 151 SER SER L . n 
CA 12 152 PHE 152 152 152 PHE PHE L . n 
CA 12 153 ASP 153 153 153 ASP ASP L . n 
CA 12 154 PRO 154 154 154 PRO PRO L . n 
CA 12 155 VAL 155 155 155 VAL VAL L . n 
CA 12 156 GLY 156 156 156 GLY GLY L . n 
CA 12 157 SER 157 157 157 SER SER L . n 
CA 12 158 TYR 158 158 158 TYR TYR L . n 
CA 12 159 GLN 159 159 159 GLN GLN L . n 
CA 12 160 ARG 160 160 160 ARG ARG L . n 
CA 12 161 ASP 161 161 161 ASP ASP L . n 
CA 12 162 SER 162 162 162 SER SER L . n 
CA 12 163 PHE 163 163 163 PHE PHE L . n 
CA 12 164 LYS 164 164 164 LYS LYS L . n 
CA 12 165 ALA 165 165 165 ALA ALA L . n 
CA 12 166 GLY 166 166 166 GLY GLY L . n 
CA 12 167 GLY 167 167 167 GLY GLY L . n 
CA 12 168 SER 168 168 168 SER SER L . n 
CA 12 169 ALA 169 169 169 ALA ALA L . n 
CA 12 170 SER 170 170 170 SER SER L . n 
CA 12 171 ALA 171 171 171 ALA ALA L . n 
CA 12 172 MET 172 172 172 MET MET L . n 
CA 12 173 LEU 173 173 173 LEU LEU L . n 
CA 12 174 GLN 174 174 174 GLN GLN L . n 
CA 12 175 PRO 175 175 175 PRO PRO L . n 
CA 12 176 LEU 176 176 176 LEU LEU L . n 
CA 12 177 LEU 177 177 177 LEU LEU L . n 
CA 12 178 ASP 178 178 178 ASP ASP L . n 
CA 12 179 ASN 179 179 179 ASN ASN L . n 
CA 12 180 GLN 180 180 180 GLN GLN L . n 
CA 12 181 VAL 181 181 181 VAL VAL L . n 
CA 12 182 GLY 182 182 182 GLY GLY L . n 
CA 12 183 PHE 183 183 183 PHE PHE L . n 
CA 12 184 LYS 184 184 184 LYS LYS L . n 
CA 12 185 ASN 185 185 185 ASN ASN L . n 
CA 12 186 MET 186 186 186 MET MET L . n 
CA 12 187 GLN 187 187 187 GLN GLN L . n 
CA 12 188 ASN 188 188 188 ASN ASN L . n 
CA 12 189 VAL 189 189 189 VAL VAL L . n 
CA 12 190 GLU 190 190 190 GLU GLU L . n 
CA 12 191 HIS 191 191 191 HIS HIS L . n 
CA 12 192 VAL 192 192 192 VAL VAL L . n 
CA 12 193 PRO 193 193 193 PRO PRO L . n 
CA 12 194 LEU 194 194 194 LEU LEU L . n 
CA 12 195 SER 195 195 195 SER SER L . n 
CA 12 196 LEU 196 196 196 LEU LEU L . n 
CA 12 197 ASP 197 197 197 ASP ASP L . n 
CA 12 198 ARG 198 198 198 ARG ARG L . n 
CA 12 199 ALA 199 199 199 ALA ALA L . n 
CA 12 200 MET 200 200 200 MET MET L . n 
CA 12 201 ARG 201 201 201 ARG ARG L . n 
CA 12 202 LEU 202 202 202 LEU LEU L . n 
CA 12 203 VAL 203 203 203 VAL VAL L . n 
CA 12 204 LYS 204 204 204 LYS LYS L . n 
CA 12 205 ASP 205 205 205 ASP ASP L . n 
CA 12 206 VAL 206 206 206 VAL VAL L . n 
CA 12 207 PHE 207 207 207 PHE PHE L . n 
CA 12 208 ILE 208 208 208 ILE ILE L . n 
CA 12 209 SER 209 209 209 SER SER L . n 
CA 12 210 ALA 210 210 210 ALA ALA L . n 
CA 12 211 ALA 211 211 211 ALA ALA L . n 
CA 12 212 GLU 212 212 212 GLU GLU L . n 
CA 12 213 ARG 213 213 213 ARG ARG L . n 
CA 12 214 ASP 214 214 214 ASP ASP L . n 
CA 12 215 VAL 215 215 215 VAL VAL L . n 
CA 12 216 TYR 216 216 216 TYR TYR L . n 
CA 12 217 THR 217 217 217 THR THR L . n 
CA 12 218 GLY 218 218 218 GLY GLY L . n 
CA 12 219 ASP 219 219 219 ASP ASP L . n 
CA 12 220 ALA 220 220 220 ALA ALA L . n 
CA 12 221 LEU 221 221 221 LEU LEU L . n 
CA 12 222 ARG 222 222 222 ARG ARG L . n 
CA 12 223 ILE 223 223 223 ILE ILE L . n 
CA 12 224 CYS 224 224 224 CYS CYS L . n 
CA 12 225 ILE 225 225 225 ILE ILE L . n 
CA 12 226 VAL 226 226 226 VAL VAL L . n 
CA 12 227 THR 227 227 227 THR THR L . n 
CA 12 228 LYS 228 228 228 LYS LYS L . n 
CA 12 229 GLU 229 229 229 GLU GLU L . n 
CA 12 230 GLY 230 230 230 GLY GLY L . n 
CA 12 231 ILE 231 231 231 ILE ILE L . n 
CA 12 232 ARG 232 232 232 ARG ARG L . n 
CA 12 233 GLU 233 233 233 GLU GLU L . n 
CA 12 234 GLU 234 234 234 GLU GLU L . n 
CA 12 235 THR 235 235 235 THR THR L . n 
CA 12 236 VAL 236 236 236 VAL VAL L . n 
CA 12 237 SER 237 237 237 SER SER L . n 
CA 12 238 LEU 238 238 238 LEU LEU L . n 
CA 12 239 ARG 239 239 239 ARG ARG L . n 
CA 12 240 LYS 240 240 240 LYS LYS L . n 
CA 12 241 ASP 241 241 241 ASP ASP L . n 
DA 13 1   MET 1   1   ?   ?   ?   M . n 
DA 13 2   GLU 2   2   ?   ?   ?   M . n 
DA 13 3   ALA 3   3   ?   ?   ?   M . n 
DA 13 4   PHE 4   4   ?   ?   ?   M . n 
DA 13 5   LEU 5   5   ?   ?   ?   M . n 
DA 13 6   GLY 6   6   ?   ?   ?   M . n 
DA 13 7   SER 7   7   ?   ?   ?   M . n 
DA 13 8   ARG 8   8   ?   ?   ?   M . n 
DA 13 9   SER 9   9   ?   ?   ?   M . n 
DA 13 10  GLY 10  10  ?   ?   ?   M . n 
DA 13 11  LEU 11  11  ?   ?   ?   M . n 
DA 13 12  TRP 12  12  ?   ?   ?   M . n 
DA 13 13  ALA 13  13  ?   ?   ?   M . n 
DA 13 14  GLY 14  14  ?   ?   ?   M . n 
DA 13 15  GLY 15  15  ?   ?   ?   M . n 
DA 13 16  PRO 16  16  ?   ?   ?   M . n 
DA 13 17  ALA 17  17  ?   ?   ?   M . n 
DA 13 18  PRO 18  18  ?   ?   ?   M . n 
DA 13 19  GLY 19  19  ?   ?   ?   M . n 
DA 13 20  GLN 20  20  ?   ?   ?   M . n 
DA 13 21  PHE 21  21  ?   ?   ?   M . n 
DA 13 22  TYR 22  22  ?   ?   ?   M . n 
DA 13 23  ARG 23  23  ?   ?   ?   M . n 
DA 13 24  ILE 24  24  ?   ?   ?   M . n 
DA 13 25  PRO 25  25  ?   ?   ?   M . n 
DA 13 26  SER 26  26  ?   ?   ?   M . n 
DA 13 27  THR 27  27  ?   ?   ?   M . n 
DA 13 28  PRO 28  28  ?   ?   ?   M . n 
DA 13 29  ASP 29  29  ?   ?   ?   M . n 
DA 13 30  SER 30  30  ?   ?   ?   M . n 
DA 13 31  PHE 31  31  ?   ?   ?   M . n 
DA 13 32  MET 32  32  ?   ?   ?   M . n 
DA 13 33  ASP 33  33  ?   ?   ?   M . n 
DA 13 34  PRO 34  34  ?   ?   ?   M . n 
DA 13 35  ALA 35  35  ?   ?   ?   M . n 
DA 13 36  SER 36  36  ?   ?   ?   M . n 
DA 13 37  ALA 37  37  ?   ?   ?   M . n 
DA 13 38  LEU 38  38  ?   ?   ?   M . n 
DA 13 39  TYR 39  39  ?   ?   ?   M . n 
DA 13 40  ARG 40  40  ?   ?   ?   M . n 
DA 13 41  GLY 41  41  ?   ?   ?   M . n 
DA 13 42  PRO 42  42  ?   ?   ?   M . n 
DA 13 43  ILE 43  43  ?   ?   ?   M . n 
DA 13 44  THR 44  44  ?   ?   ?   M . n 
DA 13 45  ARG 45  45  ?   ?   ?   M . n 
DA 13 46  THR 46  46  ?   ?   ?   M . n 
DA 13 47  GLN 47  47  ?   ?   ?   M . n 
DA 13 48  ASN 48  48  48  ASN ASN M . n 
DA 13 49  PRO 49  49  49  PRO PRO M . n 
DA 13 50  MET 50  50  50  MET MET M . n 
DA 13 51  VAL 51  51  51  VAL VAL M . n 
DA 13 52  THR 52  52  52  THR THR M . n 
DA 13 53  GLY 53  53  53  GLY GLY M . n 
DA 13 54  THR 54  54  54  THR THR M . n 
DA 13 55  SER 55  55  55  SER SER M . n 
DA 13 56  VAL 56  56  56  VAL VAL M . n 
DA 13 57  LEU 57  57  57  LEU LEU M . n 
DA 13 58  GLY 58  58  58  GLY GLY M . n 
DA 13 59  VAL 59  59  59  VAL VAL M . n 
DA 13 60  LYS 60  60  60  LYS LYS M . n 
DA 13 61  PHE 61  61  61  PHE PHE M . n 
DA 13 62  GLU 62  62  62  GLU GLU M . n 
DA 13 63  GLY 63  63  63  GLY GLY M . n 
DA 13 64  GLY 64  64  64  GLY GLY M . n 
DA 13 65  VAL 65  65  65  VAL VAL M . n 
DA 13 66  VAL 66  66  66  VAL VAL M . n 
DA 13 67  ILE 67  67  67  ILE ILE M . n 
DA 13 68  ALA 68  68  68  ALA ALA M . n 
DA 13 69  ALA 69  69  69  ALA ALA M . n 
DA 13 70  ASP 70  70  70  ASP ASP M . n 
DA 13 71  MET 71  71  71  MET MET M . n 
DA 13 72  LEU 72  72  72  LEU LEU M . n 
DA 13 73  GLY 73  73  73  GLY GLY M . n 
DA 13 74  SER 74  74  74  SER SER M . n 
DA 13 75  TYR 75  75  75  TYR TYR M . n 
DA 13 76  GLY 76  76  76  GLY GLY M . n 
DA 13 77  SER 77  77  77  SER SER M . n 
DA 13 78  LEU 78  78  78  LEU LEU M . n 
DA 13 79  ALA 79  79  79  ALA ALA M . n 
DA 13 80  ARG 80  80  80  ARG ARG M . n 
DA 13 81  PHE 81  81  81  PHE PHE M . n 
DA 13 82  ARG 82  82  82  ARG ARG M . n 
DA 13 83  ASN 83  83  83  ASN ASN M . n 
DA 13 84  ILE 84  84  84  ILE ILE M . n 
DA 13 85  SER 85  85  85  SER SER M . n 
DA 13 86  ARG 86  86  86  ARG ARG M . n 
DA 13 87  ILE 87  87  87  ILE ILE M . n 
DA 13 88  MET 88  88  88  MET MET M . n 
DA 13 89  ARG 89  89  89  ARG ARG M . n 
DA 13 90  VAL 90  90  90  VAL VAL M . n 
DA 13 91  ASN 91  91  91  ASN ASN M . n 
DA 13 92  ASN 92  92  92  ASN ASN M . n 
DA 13 93  SER 93  93  93  SER SER M . n 
DA 13 94  THR 94  94  94  THR THR M . n 
DA 13 95  MET 95  95  95  MET MET M . n 
DA 13 96  LEU 96  96  96  LEU LEU M . n 
DA 13 97  GLY 97  97  97  GLY GLY M . n 
DA 13 98  ALA 98  98  98  ALA ALA M . n 
DA 13 99  SER 99  99  99  SER SER M . n 
DA 13 100 GLY 100 100 100 GLY GLY M . n 
DA 13 101 ASP 101 101 101 ASP ASP M . n 
DA 13 102 TYR 102 102 102 TYR TYR M . n 
DA 13 103 ALA 103 103 103 ALA ALA M . n 
DA 13 104 ASP 104 104 104 ASP ASP M . n 
DA 13 105 PHE 105 105 105 PHE PHE M . n 
DA 13 106 GLN 106 106 106 GLN GLN M . n 
DA 13 107 TYR 107 107 107 TYR TYR M . n 
DA 13 108 LEU 108 108 108 LEU LEU M . n 
DA 13 109 LYS 109 109 109 LYS LYS M . n 
DA 13 110 GLN 110 110 110 GLN GLN M . n 
DA 13 111 VAL 111 111 111 VAL VAL M . n 
DA 13 112 LEU 112 112 112 LEU LEU M . n 
DA 13 113 GLY 113 113 113 GLY GLY M . n 
DA 13 114 GLN 114 114 114 GLN GLN M . n 
DA 13 115 MET 115 115 115 MET MET M . n 
DA 13 116 VAL 116 116 116 VAL VAL M . n 
DA 13 117 ILE 117 117 117 ILE ILE M . n 
DA 13 118 ASP 118 118 118 ASP ASP M . n 
DA 13 119 GLU 119 119 119 GLU GLU M . n 
DA 13 120 GLU 120 120 120 GLU GLU M . n 
DA 13 121 LEU 121 121 121 LEU LEU M . n 
DA 13 122 LEU 122 122 122 LEU LEU M . n 
DA 13 123 GLY 123 123 123 GLY GLY M . n 
DA 13 124 ASP 124 124 124 ASP ASP M . n 
DA 13 125 GLY 125 125 125 GLY GLY M . n 
DA 13 126 HIS 126 126 126 HIS HIS M . n 
DA 13 127 SER 127 127 127 SER SER M . n 
DA 13 128 TYR 128 128 128 TYR TYR M . n 
DA 13 129 SER 129 129 129 SER SER M . n 
DA 13 130 PRO 130 130 130 PRO PRO M . n 
DA 13 131 ARG 131 131 131 ARG ARG M . n 
DA 13 132 ALA 132 132 132 ALA ALA M . n 
DA 13 133 ILE 133 133 133 ILE ILE M . n 
DA 13 134 HIS 134 134 134 HIS HIS M . n 
DA 13 135 SER 135 135 135 SER SER M . n 
DA 13 136 TRP 136 136 136 TRP TRP M . n 
DA 13 137 LEU 137 137 137 LEU LEU M . n 
DA 13 138 THR 138 138 138 THR THR M . n 
DA 13 139 ARG 139 139 139 ARG ARG M . n 
DA 13 140 ALA 140 140 140 ALA ALA M . n 
DA 13 141 MET 141 141 141 MET MET M . n 
DA 13 142 TYR 142 142 142 TYR TYR M . n 
DA 13 143 SER 143 143 143 SER SER M . n 
DA 13 144 ARG 144 144 144 ARG ARG M . n 
DA 13 145 ARG 145 145 145 ARG ARG M . n 
DA 13 146 SER 146 146 146 SER SER M . n 
DA 13 147 LYS 147 147 147 LYS LYS M . n 
DA 13 148 MET 148 148 148 MET MET M . n 
DA 13 149 ASN 149 149 149 ASN ASN M . n 
DA 13 150 PRO 150 150 150 PRO PRO M . n 
DA 13 151 LEU 151 151 151 LEU LEU M . n 
DA 13 152 TRP 152 152 152 TRP TRP M . n 
DA 13 153 ASN 153 153 153 ASN ASN M . n 
DA 13 154 THR 154 154 154 THR THR M . n 
DA 13 155 MET 155 155 155 MET MET M . n 
DA 13 156 VAL 156 156 156 VAL VAL M . n 
DA 13 157 ILE 157 157 157 ILE ILE M . n 
DA 13 158 GLY 158 158 158 GLY GLY M . n 
DA 13 159 GLY 159 159 159 GLY GLY M . n 
DA 13 160 TYR 160 160 160 TYR TYR M . n 
DA 13 161 ALA 161 161 161 ALA ALA M . n 
DA 13 162 ASP 162 162 162 ASP ASP M . n 
DA 13 163 GLY 163 163 163 GLY GLY M . n 
DA 13 164 GLU 164 164 164 GLU GLU M . n 
DA 13 165 SER 165 165 165 SER SER M . n 
DA 13 166 PHE 166 166 166 PHE PHE M . n 
DA 13 167 LEU 167 167 167 LEU LEU M . n 
DA 13 168 GLY 168 168 168 GLY GLY M . n 
DA 13 169 TYR 169 169 169 TYR TYR M . n 
DA 13 170 VAL 170 170 170 VAL VAL M . n 
DA 13 171 ASP 171 171 171 ASP ASP M . n 
DA 13 172 MET 172 172 172 MET MET M . n 
DA 13 173 LEU 173 173 173 LEU LEU M . n 
DA 13 174 GLY 174 174 174 GLY GLY M . n 
DA 13 175 VAL 175 175 175 VAL VAL M . n 
DA 13 176 ALA 176 176 176 ALA ALA M . n 
DA 13 177 TYR 177 177 177 TYR TYR M . n 
DA 13 178 GLU 178 178 178 GLU GLU M . n 
DA 13 179 ALA 179 179 179 ALA ALA M . n 
DA 13 180 PRO 180 180 180 PRO PRO M . n 
DA 13 181 SER 181 181 181 SER SER M . n 
DA 13 182 LEU 182 182 182 LEU LEU M . n 
DA 13 183 ALA 183 183 183 ALA ALA M . n 
DA 13 184 THR 184 184 184 THR THR M . n 
DA 13 185 GLY 185 185 185 GLY GLY M . n 
DA 13 186 TYR 186 186 186 TYR TYR M . n 
DA 13 187 GLY 187 187 187 GLY GLY M . n 
DA 13 188 ALA 188 188 188 ALA ALA M . n 
DA 13 189 TYR 189 189 189 TYR TYR M . n 
DA 13 190 LEU 190 190 190 LEU LEU M . n 
DA 13 191 ALA 191 191 191 ALA ALA M . n 
DA 13 192 GLN 192 192 192 GLN GLN M . n 
DA 13 193 PRO 193 193 193 PRO PRO M . n 
DA 13 194 LEU 194 194 194 LEU LEU M . n 
DA 13 195 LEU 195 195 195 LEU LEU M . n 
DA 13 196 ARG 196 196 196 ARG ARG M . n 
DA 13 197 GLU 197 197 197 GLU GLU M . n 
DA 13 198 VAL 198 198 198 VAL VAL M . n 
DA 13 199 LEU 199 199 199 LEU LEU M . n 
DA 13 200 GLU 200 200 200 GLU GLU M . n 
DA 13 201 LYS 201 201 201 LYS LYS M . n 
DA 13 202 GLN 202 202 202 GLN GLN M . n 
DA 13 203 PRO 203 203 203 PRO PRO M . n 
DA 13 204 VAL 204 204 204 VAL VAL M . n 
DA 13 205 LEU 205 205 205 LEU LEU M . n 
DA 13 206 SER 206 206 206 SER SER M . n 
DA 13 207 GLN 207 207 207 GLN GLN M . n 
DA 13 208 THR 208 208 208 THR THR M . n 
DA 13 209 GLU 209 209 209 GLU GLU M . n 
DA 13 210 ALA 210 210 210 ALA ALA M . n 
DA 13 211 ARG 211 211 211 ARG ARG M . n 
DA 13 212 ASP 212 212 212 ASP ASP M . n 
DA 13 213 LEU 213 213 213 LEU LEU M . n 
DA 13 214 VAL 214 214 214 VAL VAL M . n 
DA 13 215 GLU 215 215 215 GLU GLU M . n 
DA 13 216 ARG 216 216 216 ARG ARG M . n 
DA 13 217 CYS 217 217 217 CYS CYS M . n 
DA 13 218 MET 218 218 218 MET MET M . n 
DA 13 219 ARG 219 219 219 ARG ARG M . n 
DA 13 220 VAL 220 220 220 VAL VAL M . n 
DA 13 221 LEU 221 221 221 LEU LEU M . n 
DA 13 222 TYR 222 222 222 TYR TYR M . n 
DA 13 223 TYR 223 223 223 TYR TYR M . n 
DA 13 224 ARG 224 224 224 ARG ARG M . n 
DA 13 225 ASP 225 225 225 ASP ASP M . n 
DA 13 226 ALA 226 226 226 ALA ALA M . n 
DA 13 227 ARG 227 227 227 ARG ARG M . n 
DA 13 228 SER 228 228 228 SER SER M . n 
DA 13 229 TYR 229 229 229 TYR TYR M . n 
DA 13 230 ASN 230 230 230 ASN ASN M . n 
DA 13 231 ARG 231 231 231 ARG ARG M . n 
DA 13 232 PHE 232 232 232 PHE PHE M . n 
DA 13 233 GLN 233 233 233 GLN GLN M . n 
DA 13 234 ILE 234 234 234 ILE ILE M . n 
DA 13 235 ALA 235 235 235 ALA ALA M . n 
DA 13 236 THR 236 236 236 THR THR M . n 
DA 13 237 VAL 237 237 237 VAL VAL M . n 
DA 13 238 THR 238 238 238 THR THR M . n 
DA 13 239 GLU 239 239 239 GLU GLU M . n 
DA 13 240 LYS 240 240 240 LYS LYS M . n 
DA 13 241 GLY 241 241 241 GLY GLY M . n 
DA 13 242 VAL 242 242 242 VAL VAL M . n 
DA 13 243 GLU 243 243 243 GLU GLU M . n 
DA 13 244 ILE 244 244 244 ILE ILE M . n 
DA 13 245 GLU 245 245 245 GLU GLU M . n 
DA 13 246 GLY 246 246 246 GLY GLY M . n 
DA 13 247 PRO 247 247 247 PRO PRO M . n 
DA 13 248 LEU 248 248 248 LEU LEU M . n 
DA 13 249 SER 249 249 249 SER SER M . n 
DA 13 250 THR 250 250 250 THR THR M . n 
DA 13 251 GLU 251 251 251 GLU GLU M . n 
DA 13 252 THR 252 252 252 THR THR M . n 
DA 13 253 ASN 253 253 253 ASN ASN M . n 
EA 14 1   MET 1   1   ?   ?   ?   N . n 
EA 14 2   ALA 2   2   ?   ?   ?   N . n 
EA 14 3   ALA 3   3   ?   ?   ?   N . n 
EA 14 4   THR 4   4   ?   ?   ?   N . n 
EA 14 5   LEU 5   5   ?   ?   ?   N . n 
EA 14 6   LEU 6   6   ?   ?   ?   N . n 
EA 14 7   ALA 7   7   ?   ?   ?   N . n 
EA 14 8   ALA 8   8   ?   ?   ?   N . n 
EA 14 9   ARG 9   9   ?   ?   ?   N . n 
EA 14 10  GLY 10  10  ?   ?   ?   N . n 
EA 14 11  ALA 11  11  ?   ?   ?   N . n 
EA 14 12  GLY 12  12  ?   ?   ?   N . n 
EA 14 13  PRO 13  13  ?   ?   ?   N . n 
EA 14 14  ALA 14  14  ?   ?   ?   N . n 
EA 14 15  PRO 15  15  ?   ?   ?   N . n 
EA 14 16  ALA 16  16  ?   ?   ?   N . n 
EA 14 17  TRP 17  17  ?   ?   ?   N . n 
EA 14 18  GLY 18  18  ?   ?   ?   N . n 
EA 14 19  PRO 19  19  ?   ?   ?   N . n 
EA 14 20  GLU 20  20  ?   ?   ?   N . n 
EA 14 21  ALA 21  21  ?   ?   ?   N . n 
EA 14 22  PHE 22  22  ?   ?   ?   N . n 
EA 14 23  THR 23  23  ?   ?   ?   N . n 
EA 14 24  PRO 24  24  ?   ?   ?   N . n 
EA 14 25  ASP 25  25  ?   ?   ?   N . n 
EA 14 26  TRP 26  26  ?   ?   ?   N . n 
EA 14 27  GLU 27  27  ?   ?   ?   N . n 
EA 14 28  SER 28  28  ?   ?   ?   N . n 
EA 14 29  ARG 29  29  ?   ?   ?   N . n 
EA 14 30  GLU 30  30  ?   ?   ?   N . n 
EA 14 31  VAL 31  31  ?   ?   ?   N . n 
EA 14 32  SER 32  32  ?   ?   ?   N . n 
EA 14 33  THR 33  33  ?   ?   ?   N . n 
EA 14 34  GLY 34  34  ?   ?   ?   N . n 
EA 14 35  THR 35  35  35  THR THR N . n 
EA 14 36  THR 36  36  36  THR THR N . n 
EA 14 37  ILE 37  37  37  ILE ILE N . n 
EA 14 38  MET 38  38  38  MET MET N . n 
EA 14 39  ALA 39  39  39  ALA ALA N . n 
EA 14 40  VAL 40  40  40  VAL VAL N . n 
EA 14 41  GLN 41  41  41  GLN GLN N . n 
EA 14 42  PHE 42  42  42  PHE PHE N . n 
EA 14 43  ASP 43  43  43  ASP ASP N . n 
EA 14 44  GLY 44  44  44  GLY GLY N . n 
EA 14 45  GLY 45  45  45  GLY GLY N . n 
EA 14 46  VAL 46  46  46  VAL VAL N . n 
EA 14 47  VAL 47  47  47  VAL VAL N . n 
EA 14 48  LEU 48  48  48  LEU LEU N . n 
EA 14 49  GLY 49  49  49  GLY GLY N . n 
EA 14 50  ALA 50  50  50  ALA ALA N . n 
EA 14 51  ASP 51  51  51  ASP ASP N . n 
EA 14 52  SER 52  52  52  SER SER N . n 
EA 14 53  ARG 53  53  53  ARG ARG N . n 
EA 14 54  THR 54  54  54  THR THR N . n 
EA 14 55  THR 55  55  55  THR THR N . n 
EA 14 56  THR 56  56  56  THR THR N . n 
EA 14 57  GLY 57  57  57  GLY GLY N . n 
EA 14 58  SER 58  58  58  SER SER N . n 
EA 14 59  TYR 59  59  59  TYR TYR N . n 
EA 14 60  ILE 60  60  60  ILE ILE N . n 
EA 14 61  ALA 61  61  61  ALA ALA N . n 
EA 14 62  ASN 62  62  62  ASN ASN N . n 
EA 14 63  ARG 63  63  63  ARG ARG N . n 
EA 14 64  VAL 64  64  64  VAL VAL N . n 
EA 14 65  THR 65  65  65  THR THR N . n 
EA 14 66  ASP 66  66  66  ASP ASP N . n 
EA 14 67  LYS 67  67  67  LYS LYS N . n 
EA 14 68  LEU 68  68  68  LEU LEU N . n 
EA 14 69  THR 69  69  69  THR THR N . n 
EA 14 70  PRO 70  70  70  PRO PRO N . n 
EA 14 71  ILE 71  71  71  ILE ILE N . n 
EA 14 72  HIS 72  72  72  HIS HIS N . n 
EA 14 73  ASP 73  73  73  ASP ASP N . n 
EA 14 74  ARG 74  74  74  ARG ARG N . n 
EA 14 75  ILE 75  75  75  ILE ILE N . n 
EA 14 76  PHE 76  76  76  PHE PHE N . n 
EA 14 77  CYS 77  77  77  CYS CYS N . n 
EA 14 78  CYS 78  78  78  CYS CYS N . n 
EA 14 79  ARG 79  79  79  ARG ARG N . n 
EA 14 80  SER 80  80  80  SER SER N . n 
EA 14 81  GLY 81  81  81  GLY GLY N . n 
EA 14 82  SER 82  82  82  SER SER N . n 
EA 14 83  ALA 83  83  83  ALA ALA N . n 
EA 14 84  ALA 84  84  84  ALA ALA N . n 
EA 14 85  ASP 85  85  85  ASP ASP N . n 
EA 14 86  THR 86  86  86  THR THR N . n 
EA 14 87  GLN 87  87  87  GLN GLN N . n 
EA 14 88  ALA 88  88  88  ALA ALA N . n 
EA 14 89  VAL 89  89  89  VAL VAL N . n 
EA 14 90  ALA 90  90  90  ALA ALA N . n 
EA 14 91  ASP 91  91  91  ASP ASP N . n 
EA 14 92  ALA 92  92  92  ALA ALA N . n 
EA 14 93  VAL 93  93  93  VAL VAL N . n 
EA 14 94  THR 94  94  94  THR THR N . n 
EA 14 95  TYR 95  95  95  TYR TYR N . n 
EA 14 96  GLN 96  96  96  GLN GLN N . n 
EA 14 97  LEU 97  97  97  LEU LEU N . n 
EA 14 98  GLY 98  98  98  GLY GLY N . n 
EA 14 99  PHE 99  99  99  PHE PHE N . n 
EA 14 100 HIS 100 100 100 HIS HIS N . n 
EA 14 101 SER 101 101 101 SER SER N . n 
EA 14 102 ILE 102 102 102 ILE ILE N . n 
EA 14 103 GLU 103 103 103 GLU GLU N . n 
EA 14 104 LEU 104 104 104 LEU LEU N . n 
EA 14 105 ASN 105 105 105 ASN ASN N . n 
EA 14 106 GLU 106 106 106 GLU GLU N . n 
EA 14 107 PRO 107 107 107 PRO PRO N . n 
EA 14 108 PRO 108 108 108 PRO PRO N . n 
EA 14 109 LEU 109 109 109 LEU LEU N . n 
EA 14 110 VAL 110 110 110 VAL VAL N . n 
EA 14 111 HIS 111 111 111 HIS HIS N . n 
EA 14 112 THR 112 112 112 THR THR N . n 
EA 14 113 ALA 113 113 113 ALA ALA N . n 
EA 14 114 ALA 114 114 114 ALA ALA N . n 
EA 14 115 SER 115 115 115 SER SER N . n 
EA 14 116 LEU 116 116 116 LEU LEU N . n 
EA 14 117 PHE 117 117 117 PHE PHE N . n 
EA 14 118 LYS 118 118 118 LYS LYS N . n 
EA 14 119 GLU 119 119 119 GLU GLU N . n 
EA 14 120 MET 120 120 120 MET MET N . n 
EA 14 121 CYS 121 121 121 CYS CYS N . n 
EA 14 122 TYR 122 122 122 TYR TYR N . n 
EA 14 123 ARG 123 123 123 ARG ARG N . n 
EA 14 124 TYR 124 124 124 TYR TYR N . n 
EA 14 125 ARG 125 125 125 ARG ARG N . n 
EA 14 126 GLU 126 126 126 GLU GLU N . n 
EA 14 127 ASP 127 127 127 ASP ASP N . n 
EA 14 128 LEU 128 128 128 LEU LEU N . n 
EA 14 129 MET 129 129 129 MET MET N . n 
EA 14 130 ALA 130 130 130 ALA ALA N . n 
EA 14 131 GLY 131 131 131 GLY GLY N . n 
EA 14 132 ILE 132 132 132 ILE ILE N . n 
EA 14 133 ILE 133 133 133 ILE ILE N . n 
EA 14 134 ILE 134 134 134 ILE ILE N . n 
EA 14 135 ALA 135 135 135 ALA ALA N . n 
EA 14 136 GLY 136 136 136 GLY GLY N . n 
EA 14 137 TRP 137 137 137 TRP TRP N . n 
EA 14 138 ASP 138 138 138 ASP ASP N . n 
EA 14 139 PRO 139 139 139 PRO PRO N . n 
EA 14 140 GLN 140 140 140 GLN GLN N . n 
EA 14 141 GLU 141 141 141 GLU GLU N . n 
EA 14 142 GLY 142 142 142 GLY GLY N . n 
EA 14 143 GLY 143 143 143 GLY GLY N . n 
EA 14 144 GLN 144 144 144 GLN GLN N . n 
EA 14 145 VAL 145 145 145 VAL VAL N . n 
EA 14 146 TYR 146 146 146 TYR TYR N . n 
EA 14 147 SER 147 147 147 SER SER N . n 
EA 14 148 VAL 148 148 148 VAL VAL N . n 
EA 14 149 PRO 149 149 149 PRO PRO N . n 
EA 14 150 MET 150 150 150 MET MET N . n 
EA 14 151 GLY 151 151 151 GLY GLY N . n 
EA 14 152 GLY 152 152 152 GLY GLY N . n 
EA 14 153 MET 153 153 153 MET MET N . n 
EA 14 154 MET 154 154 154 MET MET N . n 
EA 14 155 VAL 155 155 155 VAL VAL N . n 
EA 14 156 ARG 156 156 156 ARG ARG N . n 
EA 14 157 GLN 157 157 157 GLN GLN N . n 
EA 14 158 SER 158 158 158 SER SER N . n 
EA 14 159 PHE 159 159 159 PHE PHE N . n 
EA 14 160 ALA 160 160 160 ALA ALA N . n 
EA 14 161 ILE 161 161 161 ILE ILE N . n 
EA 14 162 GLY 162 162 162 GLY GLY N . n 
EA 14 163 GLY 163 163 163 GLY GLY N . n 
EA 14 164 SER 164 164 164 SER SER N . n 
EA 14 165 GLY 165 165 165 GLY GLY N . n 
EA 14 166 SER 166 166 166 SER SER N . n 
EA 14 167 SER 167 167 167 SER SER N . n 
EA 14 168 TYR 168 168 168 TYR TYR N . n 
EA 14 169 ILE 169 169 169 ILE ILE N . n 
EA 14 170 TYR 170 170 170 TYR TYR N . n 
EA 14 171 GLY 171 171 171 GLY GLY N . n 
EA 14 172 TYR 172 172 172 TYR TYR N . n 
EA 14 173 VAL 173 173 173 VAL VAL N . n 
EA 14 174 ASP 174 174 174 ASP ASP N . n 
EA 14 175 ALA 175 175 175 ALA ALA N . n 
EA 14 176 THR 176 176 176 THR THR N . n 
EA 14 177 TYR 177 177 177 TYR TYR N . n 
EA 14 178 ARG 178 178 178 ARG ARG N . n 
EA 14 179 GLU 179 179 179 GLU GLU N . n 
EA 14 180 GLY 180 180 180 GLY GLY N . n 
EA 14 181 MET 181 181 181 MET MET N . n 
EA 14 182 THR 182 182 182 THR THR N . n 
EA 14 183 LYS 183 183 183 LYS LYS N . n 
EA 14 184 GLU 184 184 184 GLU GLU N . n 
EA 14 185 GLU 185 185 185 GLU GLU N . n 
EA 14 186 CYS 186 186 186 CYS CYS N . n 
EA 14 187 LEU 187 187 187 LEU LEU N . n 
EA 14 188 GLN 188 188 188 GLN GLN N . n 
EA 14 189 PHE 189 189 189 PHE PHE N . n 
EA 14 190 THR 190 190 190 THR THR N . n 
EA 14 191 ALA 191 191 191 ALA ALA N . n 
EA 14 192 ASN 192 192 192 ASN ASN N . n 
EA 14 193 ALA 193 193 193 ALA ALA N . n 
EA 14 194 LEU 194 194 194 LEU LEU N . n 
EA 14 195 ALA 195 195 195 ALA ALA N . n 
EA 14 196 LEU 196 196 196 LEU LEU N . n 
EA 14 197 ALA 197 197 197 ALA ALA N . n 
EA 14 198 MET 198 198 198 MET MET N . n 
EA 14 199 GLU 199 199 199 GLU GLU N . n 
EA 14 200 ARG 200 200 200 ARG ARG N . n 
EA 14 201 ASP 201 201 201 ASP ASP N . n 
EA 14 202 GLY 202 202 202 GLY GLY N . n 
EA 14 203 SER 203 203 203 SER SER N . n 
EA 14 204 SER 204 204 204 SER SER N . n 
EA 14 205 GLY 205 205 205 GLY GLY N . n 
EA 14 206 GLY 206 206 206 GLY GLY N . n 
EA 14 207 VAL 207 207 207 VAL VAL N . n 
EA 14 208 ILE 208 208 208 ILE ILE N . n 
EA 14 209 ARG 209 209 209 ARG ARG N . n 
EA 14 210 LEU 210 210 210 LEU LEU N . n 
EA 14 211 ALA 211 211 211 ALA ALA N . n 
EA 14 212 ALA 212 212 212 ALA ALA N . n 
EA 14 213 ILE 213 213 213 ILE ILE N . n 
EA 14 214 ALA 214 214 214 ALA ALA N . n 
EA 14 215 GLU 215 215 215 GLU GLU N . n 
EA 14 216 SER 216 216 216 SER SER N . n 
EA 14 217 GLY 217 217 217 GLY GLY N . n 
EA 14 218 VAL 218 218 218 VAL VAL N . n 
EA 14 219 GLU 219 219 219 GLU GLU N . n 
EA 14 220 ARG 220 220 220 ARG ARG N . n 
EA 14 221 GLN 221 221 221 GLN GLN N . n 
EA 14 222 VAL 222 222 222 VAL VAL N . n 
EA 14 223 LEU 223 223 223 LEU LEU N . n 
EA 14 224 LEU 224 224 224 LEU LEU N . n 
EA 14 225 GLY 225 225 225 GLY GLY N . n 
EA 14 226 ASP 226 226 226 ASP ASP N . n 
EA 14 227 GLN 227 227 227 GLN GLN N . n 
EA 14 228 ILE 228 228 228 ILE ILE N . n 
EA 14 229 PRO 229 229 229 PRO PRO N . n 
EA 14 230 LYS 230 230 230 LYS LYS N . n 
EA 14 231 PHE 231 231 231 PHE PHE N . n 
EA 14 232 ALA 232 232 232 ALA ALA N . n 
EA 14 233 VAL 233 233 233 VAL VAL N . n 
EA 14 234 ALA 234 234 234 ALA ALA N . n 
EA 14 235 THR 235 235 ?   ?   ?   N . n 
EA 14 236 LEU 236 236 ?   ?   ?   N . n 
EA 14 237 PRO 237 237 ?   ?   ?   N . n 
EA 14 238 PRO 238 238 ?   ?   ?   N . n 
EA 14 239 ALA 239 239 ?   ?   ?   N . n 
FA 15 1   MET 1   1   1   MET MET c . n 
FA 15 2   ALA 2   2   2   ALA ALA c . n 
FA 15 3   ALA 3   3   3   ALA ALA c . n 
FA 15 4   THR 4   4   4   THR THR c . n 
FA 15 5   PHE 5   5   5   PHE PHE c . n 
FA 15 6   PHE 6   6   6   PHE PHE c . n 
FA 15 7   GLY 7   7   7   GLY GLY c . n 
FA 15 8   GLU 8   8   8   GLU GLU c . n 
FA 15 9   VAL 9   9   9   VAL VAL c . n 
FA 15 10  VAL 10  10  10  VAL VAL c . n 
FA 15 11  LYS 11  11  11  LYS LYS c . n 
FA 15 12  ALA 12  12  12  ALA ALA c . n 
FA 15 13  PRO 13  13  13  PRO PRO c . n 
FA 15 14  CYS 14  14  14  CYS CYS c . n 
FA 15 15  ARG 15  15  15  ARG ARG c . n 
FA 15 16  ALA 16  16  16  ALA ALA c . n 
FA 15 17  GLY 17  17  17  GLY GLY c . n 
FA 15 18  THR 18  18  18  THR THR c . n 
FA 15 19  GLU 19  19  19  GLU GLU c . n 
FA 15 20  ASP 20  20  20  ASP ASP c . n 
FA 15 21  GLU 21  21  21  GLU GLU c . n 
FA 15 22  GLU 22  22  22  GLU GLU c . n 
FA 15 23  GLU 23  23  ?   ?   ?   c . n 
FA 15 24  GLU 24  24  ?   ?   ?   c . n 
FA 15 25  GLU 25  25  ?   ?   ?   c . n 
FA 15 26  GLU 26  26  ?   ?   ?   c . n 
FA 15 27  GLY 27  27  ?   ?   ?   c . n 
FA 15 28  ARG 28  28  ?   ?   ?   c . n 
FA 15 29  ARG 29  29  ?   ?   ?   c . n 
FA 15 30  GLU 30  30  ?   ?   ?   c . n 
FA 15 31  THR 31  31  31  THR THR c . n 
FA 15 32  PRO 32  32  32  PRO PRO c . n 
FA 15 33  GLU 33  33  33  GLU GLU c . n 
FA 15 34  ASP 34  34  34  ASP ASP c . n 
FA 15 35  ARG 35  35  35  ARG ARG c . n 
FA 15 36  GLU 36  36  36  GLU GLU c . n 
FA 15 37  VAL 37  37  37  VAL VAL c . n 
FA 15 38  ARG 38  38  38  ARG ARG c . n 
FA 15 39  LEU 39  39  39  LEU LEU c . n 
FA 15 40  GLN 40  40  40  GLN GLN c . n 
FA 15 41  LEU 41  41  41  LEU LEU c . n 
FA 15 42  ALA 42  42  42  ALA ALA c . n 
FA 15 43  ARG 43  43  43  ARG ARG c . n 
FA 15 44  LYS 44  44  44  LYS LYS c . n 
FA 15 45  ARG 45  45  45  ARG ARG c . n 
FA 15 46  GLU 46  46  46  GLU GLU c . n 
FA 15 47  VAL 47  47  47  VAL VAL c . n 
FA 15 48  ARG 48  48  48  ARG ARG c . n 
FA 15 49  LEU 49  49  49  LEU LEU c . n 
FA 15 50  LEU 50  50  50  LEU LEU c . n 
FA 15 51  ARG 51  51  51  ARG ARG c . n 
FA 15 52  ARG 52  52  52  ARG ARG c . n 
FA 15 53  GLN 53  53  53  GLN GLN c . n 
FA 15 54  THR 54  54  54  THR THR c . n 
FA 15 55  LYS 55  55  55  LYS LYS c . n 
FA 15 56  THR 56  56  56  THR THR c . n 
FA 15 57  SER 57  57  57  SER SER c . n 
FA 15 58  LEU 58  58  58  LEU LEU c . n 
FA 15 59  GLU 59  59  59  GLU GLU c . n 
FA 15 60  VAL 60  60  60  VAL VAL c . n 
FA 15 61  SER 61  61  61  SER SER c . n 
FA 15 62  LEU 62  62  62  LEU LEU c . n 
FA 15 63  LEU 63  63  63  LEU LEU c . n 
FA 15 64  GLU 64  64  64  GLU GLU c . n 
FA 15 65  LYS 65  65  65  LYS LYS c . n 
FA 15 66  TYR 66  66  66  TYR TYR c . n 
FA 15 67  PRO 67  67  67  PRO PRO c . n 
FA 15 68  CYS 68  68  68  CYS CYS c . n 
FA 15 69  SER 69  69  69  SER SER c . n 
FA 15 70  LYS 70  70  70  LYS LYS c . n 
FA 15 71  PHE 71  71  71  PHE PHE c . n 
FA 15 72  ILE 72  72  72  ILE ILE c . n 
FA 15 73  ILE 73  73  73  ILE ILE c . n 
FA 15 74  ALA 74  74  74  ALA ALA c . n 
FA 15 75  ILE 75  75  75  ILE ILE c . n 
FA 15 76  GLY 76  76  76  GLY GLY c . n 
FA 15 77  ASN 77  77  77  ASN ASN c . n 
FA 15 78  ASN 78  78  78  ASN ASN c . n 
FA 15 79  ALA 79  79  79  ALA ALA c . n 
FA 15 80  VAL 80  80  80  VAL VAL c . n 
FA 15 81  ALA 81  81  81  ALA ALA c . n 
FA 15 82  PHE 82  82  82  PHE PHE c . n 
FA 15 83  LEU 83  83  83  LEU LEU c . n 
FA 15 84  SER 84  84  84  SER SER c . n 
FA 15 85  SER 85  85  85  SER SER c . n 
FA 15 86  PHE 86  86  86  PHE PHE c . n 
FA 15 87  VAL 87  87  87  VAL VAL c . n 
FA 15 88  MET 88  88  88  MET MET c . n 
FA 15 89  ASN 89  89  89  ASN ASN c . n 
FA 15 90  SER 90  90  90  SER SER c . n 
FA 15 91  GLY 91  91  91  GLY GLY c . n 
FA 15 92  VAL 92  92  92  VAL VAL c . n 
FA 15 93  TRP 93  93  93  TRP TRP c . n 
FA 15 94  GLU 94  94  94  GLU GLU c . n 
FA 15 95  GLU 95  95  95  GLU GLU c . n 
FA 15 96  VAL 96  96  96  VAL VAL c . n 
FA 15 97  GLY 97  97  97  GLY GLY c . n 
FA 15 98  CYS 98  98  98  CYS CYS c . n 
FA 15 99  ALA 99  99  99  ALA ALA c . n 
FA 15 100 LYS 100 100 100 LYS LYS c . n 
FA 15 101 LEU 101 101 101 LEU LEU c . n 
FA 15 102 TRP 102 102 102 TRP TRP c . n 
FA 15 103 ASN 103 103 103 ASN ASN c . n 
FA 15 104 GLU 104 104 104 GLU GLU c . n 
FA 15 105 TRP 105 105 105 TRP TRP c . n 
FA 15 106 CYS 106 106 106 CYS CYS c . n 
FA 15 107 ARG 107 107 107 ARG ARG c . n 
FA 15 108 THR 108 108 108 THR THR c . n 
FA 15 109 THR 109 109 109 THR THR c . n 
FA 15 110 ASP 110 110 110 ASP ASP c . n 
FA 15 111 THR 111 111 111 THR THR c . n 
FA 15 112 THR 112 112 112 THR THR c . n 
FA 15 113 HIS 113 113 113 HIS HIS c . n 
FA 15 114 LEU 114 114 114 LEU LEU c . n 
FA 15 115 SER 115 115 115 SER SER c . n 
FA 15 116 SER 116 116 116 SER SER c . n 
FA 15 117 THR 117 117 117 THR THR c . n 
FA 15 118 GLU 118 118 118 GLU GLU c . n 
FA 15 119 ALA 119 119 119 ALA ALA c . n 
FA 15 120 PHE 120 120 120 PHE PHE c . n 
FA 15 121 CYS 121 121 121 CYS CYS c . n 
FA 15 122 VAL 122 122 122 VAL VAL c . n 
FA 15 123 PHE 123 123 123 PHE PHE c . n 
FA 15 124 TYR 124 124 124 TYR TYR c . n 
FA 15 125 HIS 125 125 125 HIS HIS c . n 
FA 15 126 LEU 126 126 126 LEU LEU c . n 
FA 15 127 LYS 127 127 127 LYS LYS c . n 
FA 15 128 SER 128 128 128 SER SER c . n 
FA 15 129 ASN 129 129 129 ASN ASN c . n 
FA 15 130 PRO 130 130 130 PRO PRO c . n 
FA 15 131 SER 131 131 131 SER SER c . n 
FA 15 132 VAL 132 132 132 VAL VAL c . n 
FA 15 133 PHE 133 133 133 PHE PHE c . n 
FA 15 134 LEU 134 134 134 LEU LEU c . n 
FA 15 135 CYS 135 135 135 CYS CYS c . n 
FA 15 136 GLN 136 136 136 GLN GLN c . n 
FA 15 137 CYS 137 137 137 CYS CYS c . n 
FA 15 138 SER 138 138 138 SER SER c . n 
FA 15 139 CYS 139 139 139 CYS CYS c . n 
FA 15 140 TYR 140 140 140 TYR TYR c . n 
FA 15 141 VAL 141 141 141 VAL VAL c . n 
FA 15 142 ALA 142 142 142 ALA ALA c . n 
FA 15 143 GLU 143 143 143 GLU GLU c . n 
FA 15 144 ASP 144 144 144 ASP ASP c . n 
FA 15 145 GLN 145 145 145 GLN GLN c . n 
FA 15 146 GLN 146 146 146 GLN GLN c . n 
FA 15 147 TYR 147 147 147 TYR TYR c . n 
FA 15 148 GLN 148 148 148 GLN GLN c . n 
FA 15 149 TRP 149 149 149 TRP TRP c . n 
FA 15 150 LEU 150 150 150 LEU LEU c . n 
FA 15 151 GLU 151 151 151 GLU GLU c . n 
FA 15 152 LYS 152 152 152 LYS LYS c . n 
FA 15 153 VAL 153 153 153 VAL VAL c . n 
FA 15 154 PHE 154 154 154 PHE PHE c . n 
FA 15 155 GLY 155 155 155 GLY GLY c . n 
FA 15 156 SER 156 156 156 SER SER c . n 
FA 15 157 CYS 157 157 157 CYS CYS c . n 
FA 15 158 PRO 158 158 158 PRO PRO c . n 
FA 15 159 ARG 159 159 159 ARG ARG c . n 
FA 15 160 LYS 160 160 160 LYS LYS c . n 
FA 15 161 ASN 161 161 161 ASN ASN c . n 
FA 15 162 MET 162 162 162 MET MET c . n 
FA 15 163 GLN 163 163 163 GLN GLN c . n 
FA 15 164 ILE 164 164 164 ILE ILE c . n 
FA 15 165 THR 165 165 165 THR THR c . n 
FA 15 166 ILE 166 166 166 ILE ILE c . n 
FA 15 167 LEU 167 167 167 LEU LEU c . n 
FA 15 168 THR 168 168 168 THR THR c . n 
FA 15 169 CYS 169 169 169 CYS CYS c . n 
FA 15 170 ARG 170 170 170 ARG ARG c . n 
FA 15 171 HIS 171 171 171 HIS HIS c . n 
FA 15 172 VAL 172 172 172 VAL VAL c . n 
FA 15 173 THR 173 173 173 THR THR c . n 
FA 15 174 ASP 174 174 174 ASP ASP c . n 
FA 15 175 TYR 175 175 175 TYR TYR c . n 
FA 15 176 LYS 176 176 176 LYS LYS c . n 
FA 15 177 THR 177 177 177 THR THR c . n 
FA 15 178 SER 178 178 178 SER SER c . n 
FA 15 179 GLU 179 179 179 GLU GLU c . n 
FA 15 180 SER 180 180 180 SER SER c . n 
FA 15 181 THR 181 181 181 THR THR c . n 
FA 15 182 GLY 182 182 182 GLY GLY c . n 
FA 15 183 SER 183 183 183 SER SER c . n 
FA 15 184 LEU 184 184 184 LEU LEU c . n 
FA 15 185 PRO 185 185 185 PRO PRO c . n 
FA 15 186 SER 186 186 186 SER SER c . n 
FA 15 187 PRO 187 187 187 PRO PRO c . n 
FA 15 188 PHE 188 188 188 PHE PHE c . n 
FA 15 189 LEU 189 189 189 LEU LEU c . n 
FA 15 190 ARG 190 190 190 ARG ARG c . n 
FA 15 191 ALA 191 191 191 ALA ALA c . n 
FA 15 192 LEU 192 192 192 LEU LEU c . n 
FA 15 193 LYS 193 193 193 LYS LYS c . n 
FA 15 194 THR 194 194 194 THR THR c . n 
FA 15 195 GLN 195 195 195 GLN GLN c . n 
FA 15 196 ASN 196 196 196 ASN ASN c . n 
FA 15 197 PHE 197 197 197 PHE PHE c . n 
FA 15 198 LYS 198 198 198 LYS LYS c . n 
FA 15 199 ASP 199 199 199 ASP ASP c . n 
FA 15 200 SER 200 200 200 SER SER c . n 
FA 15 201 ALA 201 201 201 ALA ALA c . n 
FA 15 202 CYS 202 202 202 CYS CYS c . n 
FA 15 203 CYS 203 203 203 CYS CYS c . n 
FA 15 204 PRO 204 204 204 PRO PRO c . n 
FA 15 205 LEU 205 205 205 LEU LEU c . n 
FA 15 206 LEU 206 206 206 LEU LEU c . n 
FA 15 207 GLU 207 207 207 GLU GLU c . n 
FA 15 208 GLN 208 208 208 GLN GLN c . n 
FA 15 209 PRO 209 209 209 PRO PRO c . n 
FA 15 210 ASN 210 210 210 ASN ASN c . n 
FA 15 211 ILE 211 211 211 ILE ILE c . n 
FA 15 212 VAL 212 212 212 VAL VAL c . n 
FA 15 213 HIS 213 213 213 HIS HIS c . n 
FA 15 214 ASP 214 214 214 ASP ASP c . n 
FA 15 215 LEU 215 215 215 LEU LEU c . n 
FA 15 216 PRO 216 216 216 PRO PRO c . n 
FA 15 217 ALA 217 217 217 ALA ALA c . n 
FA 15 218 ALA 218 218 218 ALA ALA c . n 
FA 15 219 VAL 219 219 219 VAL VAL c . n 
FA 15 220 LEU 220 220 220 LEU LEU c . n 
FA 15 221 SER 221 221 221 SER SER c . n 
FA 15 222 TYR 222 222 222 TYR TYR c . n 
FA 15 223 CYS 223 223 223 CYS CYS c . n 
FA 15 224 GLN 224 224 224 GLN GLN c . n 
FA 15 225 VAL 225 225 225 VAL VAL c . n 
FA 15 226 TRP 226 226 226 TRP TRP c . n 
FA 15 227 LYS 227 227 227 LYS LYS c . n 
FA 15 228 ILE 228 228 228 ILE ILE c . n 
FA 15 229 PRO 229 229 229 PRO PRO c . n 
FA 15 230 ALA 230 230 230 ALA ALA c . n 
FA 15 231 ILE 231 231 231 ILE ILE c . n 
FA 15 232 LEU 232 232 232 LEU LEU c . n 
FA 15 233 TYR 233 233 233 TYR TYR c . n 
FA 15 234 LEU 234 234 234 LEU LEU c . n 
FA 15 235 CYS 235 235 235 CYS CYS c . n 
FA 15 236 TYR 236 236 236 TYR TYR c . n 
FA 15 237 THR 237 237 237 THR THR c . n 
FA 15 238 ASP 238 238 238 ASP ASP c . n 
FA 15 239 VAL 239 239 239 VAL VAL c . n 
FA 15 240 MET 240 240 240 MET MET c . n 
FA 15 241 LYS 241 241 241 LYS LYS c . n 
FA 15 242 LEU 242 242 242 LEU LEU c . n 
FA 15 243 ASP 243 243 243 ASP ASP c . n 
FA 15 244 LEU 244 244 244 LEU LEU c . n 
FA 15 245 ILE 245 245 245 ILE ILE c . n 
FA 15 246 THR 246 246 246 THR THR c . n 
FA 15 247 VAL 247 247 247 VAL VAL c . n 
FA 15 248 GLU 248 248 248 GLU GLU c . n 
FA 15 249 ALA 249 249 249 ALA ALA c . n 
FA 15 250 PHE 250 250 250 PHE PHE c . n 
FA 15 251 LYS 251 251 251 LYS LYS c . n 
FA 15 252 PRO 252 252 252 PRO PRO c . n 
FA 15 253 ILE 253 253 253 ILE ILE c . n 
FA 15 254 LEU 254 254 254 LEU LEU c . n 
FA 15 255 SER 255 255 255 SER SER c . n 
FA 15 256 THR 256 256 256 THR THR c . n 
FA 15 257 ARG 257 257 257 ARG ARG c . n 
FA 15 258 SER 258 258 258 SER SER c . n 
FA 15 259 LEU 259 259 259 LEU LEU c . n 
FA 15 260 LYS 260 260 260 LYS LYS c . n 
FA 15 261 GLY 261 261 261 GLY GLY c . n 
FA 15 262 LEU 262 262 262 LEU LEU c . n 
FA 15 263 VAL 263 263 263 VAL VAL c . n 
FA 15 264 LYS 264 264 264 LYS LYS c . n 
FA 15 265 ASN 265 265 265 ASN ASN c . n 
FA 15 266 ILE 266 266 266 ILE ILE c . n 
FA 15 267 PRO 267 267 267 PRO PRO c . n 
FA 15 268 GLN 268 268 268 GLN GLN c . n 
FA 15 269 SER 269 269 269 SER SER c . n 
FA 15 270 THR 270 270 270 THR THR c . n 
FA 15 271 GLU 271 271 271 GLU GLU c . n 
FA 15 272 ILE 272 272 272 ILE ILE c . n 
FA 15 273 LEU 273 273 273 LEU LEU c . n 
FA 15 274 LYS 274 274 274 LYS LYS c . n 
FA 15 275 LYS 275 275 275 LYS LYS c . n 
FA 15 276 LEU 276 276 276 LEU LEU c . n 
FA 15 277 MET 277 277 277 MET MET c . n 
FA 15 278 THR 278 278 278 THR THR c . n 
FA 15 279 THR 279 279 279 THR THR c . n 
FA 15 280 ASN 280 280 280 ASN ASN c . n 
FA 15 281 GLU 281 281 281 GLU GLU c . n 
FA 15 282 ILE 282 282 282 ILE ILE c . n 
FA 15 283 GLN 283 283 283 GLN GLN c . n 
FA 15 284 SER 284 284 284 SER SER c . n 
FA 15 285 ASN 285 285 285 ASN ASN c . n 
FA 15 286 ILE 286 286 286 ILE ILE c . n 
FA 15 287 TYR 287 287 287 TYR TYR c . n 
FA 15 288 THR 288 288 288 THR THR c . n 
GA 16 1   MET 1   1   1   MET MET d . n 
GA 16 2   PHE 2   2   2   PHE PHE d . n 
GA 16 3   VAL 3   3   3   VAL VAL d . n 
GA 16 4   PRO 4   4   4   PRO PRO d . n 
GA 16 5   CYS 5   5   5   CYS CYS d . n 
GA 16 6   GLY 6   6   6   GLY GLY d . n 
GA 16 7   GLU 7   7   7   GLU GLU d . n 
GA 16 8   SER 8   8   8   SER SER d . n 
GA 16 9   ALA 9   9   9   ALA ALA d . n 
GA 16 10  PRO 10  10  10  PRO PRO d . n 
GA 16 11  ASP 11  11  11  ASP ASP d . n 
GA 16 12  LEU 12  12  12  LEU LEU d . n 
GA 16 13  ALA 13  13  13  ALA ALA d . n 
GA 16 14  GLY 14  14  14  GLY GLY d . n 
GA 16 15  PHE 15  15  15  PHE PHE d . n 
GA 16 16  THR 16  16  16  THR THR d . n 
GA 16 17  LEU 17  17  17  LEU LEU d . n 
GA 16 18  LEU 18  18  18  LEU LEU d . n 
GA 16 19  MET 19  19  19  MET MET d . n 
GA 16 20  PRO 20  20  20  PRO PRO d . n 
GA 16 21  ALA 21  21  21  ALA ALA d . n 
GA 16 22  VAL 22  22  22  VAL VAL d . n 
GA 16 23  SER 23  23  23  SER SER d . n 
GA 16 24  VAL 24  24  24  VAL VAL d . n 
GA 16 25  GLY 25  25  25  GLY GLY d . n 
GA 16 26  ASN 26  26  26  ASN ASN d . n 
GA 16 27  VAL 27  27  27  VAL VAL d . n 
GA 16 28  GLY 28  28  28  GLY GLY d . n 
GA 16 29  GLN 29  29  29  GLN GLN d . n 
GA 16 30  LEU 30  30  30  LEU LEU d . n 
GA 16 31  ALA 31  31  31  ALA ALA d . n 
GA 16 32  MET 32  32  32  MET MET d . n 
GA 16 33  ASP 33  33  33  ASP ASP d . n 
GA 16 34  LEU 34  34  34  LEU LEU d . n 
GA 16 35  ILE 35  35  35  ILE ILE d . n 
GA 16 36  ILE 36  36  36  ILE ILE d . n 
GA 16 37  SER 37  37  37  SER SER d . n 
GA 16 38  THR 38  38  38  THR THR d . n 
GA 16 39  LEU 39  39  39  LEU LEU d . n 
GA 16 40  ASN 40  40  40  ASN ASN d . n 
GA 16 41  MET 41  41  41  MET MET d . n 
GA 16 42  SER 42  42  42  SER SER d . n 
GA 16 43  LYS 43  43  43  LYS LYS d . n 
GA 16 44  ILE 44  44  44  ILE ILE d . n 
GA 16 45  GLY 45  45  45  GLY GLY d . n 
GA 16 46  TYR 46  46  46  TYR TYR d . n 
GA 16 47  PHE 47  47  47  PHE PHE d . n 
GA 16 48  TYR 48  48  48  TYR TYR d . n 
GA 16 49  THR 49  49  49  THR THR d . n 
GA 16 50  ASP 50  50  50  ASP ASP d . n 
GA 16 51  CYS 51  51  51  CYS CYS d . n 
GA 16 52  LEU 52  52  52  LEU LEU d . n 
GA 16 53  VAL 53  53  53  VAL VAL d . n 
GA 16 54  PRO 54  54  54  PRO PRO d . n 
GA 16 55  MET 55  55  55  MET MET d . n 
GA 16 56  VAL 56  56  56  VAL VAL d . n 
GA 16 57  GLY 57  57  57  GLY GLY d . n 
GA 16 58  ASN 58  58  58  ASN ASN d . n 
GA 16 59  ASN 59  59  59  ASN ASN d . n 
GA 16 60  PRO 60  60  60  PRO PRO d . n 
GA 16 61  TYR 61  61  61  TYR TYR d . n 
GA 16 62  ALA 62  62  62  ALA ALA d . n 
GA 16 63  THR 63  63  63  THR THR d . n 
GA 16 64  THR 64  64  64  THR THR d . n 
GA 16 65  GLU 65  65  65  GLU GLU d . n 
GA 16 66  GLY 66  66  66  GLY GLY d . n 
GA 16 67  ASN 67  67  67  ASN ASN d . n 
GA 16 68  SER 68  68  68  SER SER d . n 
GA 16 69  THR 69  69  69  THR THR d . n 
GA 16 70  GLU 70  70  70  GLU GLU d . n 
GA 16 71  LEU 71  71  71  LEU LEU d . n 
GA 16 72  SER 72  72  72  SER SER d . n 
GA 16 73  ILE 73  73  73  ILE ILE d . n 
GA 16 74  ASN 74  74  74  ASN ASN d . n 
GA 16 75  ALA 75  75  75  ALA ALA d . n 
GA 16 76  GLU 76  76  76  GLU GLU d . n 
GA 16 77  VAL 77  77  77  VAL VAL d . n 
GA 16 78  TYR 78  78  78  TYR TYR d . n 
GA 16 79  SER 79  79  79  SER SER d . n 
GA 16 80  LEU 80  80  80  LEU LEU d . n 
GA 16 81  PRO 81  81  81  PRO PRO d . n 
GA 16 82  SER 82  82  82  SER SER d . n 
GA 16 83  ARG 83  83  83  ARG ARG d . n 
GA 16 84  LYS 84  84  84  LYS LYS d . n 
GA 16 85  LEU 85  85  85  LEU LEU d . n 
GA 16 86  VAL 86  86  86  VAL VAL d . n 
GA 16 87  ALA 87  87  87  ALA ALA d . n 
GA 16 88  LEU 88  88  88  LEU LEU d . n 
GA 16 89  GLN 89  89  89  GLN GLN d . n 
GA 16 90  LEU 90  90  90  LEU LEU d . n 
GA 16 91  ARG 91  91  91  ARG ARG d . n 
GA 16 92  SER 92  92  92  SER SER d . n 
GA 16 93  ILE 93  93  93  ILE ILE d . n 
GA 16 94  PHE 94  94  94  PHE PHE d . n 
GA 16 95  ILE 95  95  95  ILE ILE d . n 
GA 16 96  LYS 96  96  96  LYS LYS d . n 
GA 16 97  TYR 97  97  97  TYR TYR d . n 
GA 16 98  LYS 98  98  98  LYS LYS d . n 
GA 16 99  SER 99  99  99  SER SER d . n 
GA 16 100 LYS 100 100 100 LYS LYS d . n 
GA 16 101 PRO 101 101 101 PRO PRO d . n 
GA 16 102 PHE 102 102 102 PHE PHE d . n 
GA 16 103 CYS 103 103 103 CYS CYS d . n 
GA 16 104 GLU 104 104 104 GLU GLU d . n 
GA 16 105 LYS 105 105 105 LYS LYS d . n 
GA 16 106 LEU 106 106 106 LEU LEU d . n 
GA 16 107 LEU 107 107 107 LEU LEU d . n 
GA 16 108 SER 108 108 108 SER SER d . n 
GA 16 109 TRP 109 109 109 TRP TRP d . n 
GA 16 110 VAL 110 110 110 VAL VAL d . n 
GA 16 111 LYS 111 111 111 LYS LYS d . n 
GA 16 112 SER 112 112 112 SER SER d . n 
GA 16 113 SER 113 113 113 SER SER d . n 
GA 16 114 GLY 114 114 114 GLY GLY d . n 
GA 16 115 CYS 115 115 115 CYS CYS d . n 
GA 16 116 ALA 116 116 116 ALA ALA d . n 
GA 16 117 ARG 117 117 117 ARG ARG d . n 
GA 16 118 VAL 118 118 118 VAL VAL d . n 
GA 16 119 ILE 119 119 119 ILE ILE d . n 
GA 16 120 VAL 120 120 120 VAL VAL d . n 
GA 16 121 LEU 121 121 121 LEU LEU d . n 
GA 16 122 SER 122 122 122 SER SER d . n 
GA 16 123 SER 123 123 123 SER SER d . n 
GA 16 124 SER 124 124 124 SER SER d . n 
GA 16 125 HIS 125 125 125 HIS HIS d . n 
GA 16 126 SER 126 126 126 SER SER d . n 
GA 16 127 TYR 127 127 127 TYR TYR d . n 
GA 16 128 GLN 128 128 128 GLN GLN d . n 
GA 16 129 ARG 129 129 129 ARG ARG d . n 
GA 16 130 ASN 130 130 130 ASN ASN d . n 
GA 16 131 ASP 131 131 131 ASP ASP d . n 
GA 16 132 LEU 132 132 132 LEU LEU d . n 
GA 16 133 GLN 133 133 133 GLN GLN d . n 
GA 16 134 LEU 134 134 134 LEU LEU d . n 
GA 16 135 ARG 135 135 135 ARG ARG d . n 
GA 16 136 SER 136 136 136 SER SER d . n 
GA 16 137 THR 137 137 137 THR THR d . n 
GA 16 138 PRO 138 138 138 PRO PRO d . n 
GA 16 139 PHE 139 139 139 PHE PHE d . n 
GA 16 140 ARG 140 140 140 ARG ARG d . n 
GA 16 141 TYR 141 141 141 TYR TYR d . n 
GA 16 142 LEU 142 142 142 LEU LEU d . n 
GA 16 143 LEU 143 143 143 LEU LEU d . n 
GA 16 144 THR 144 144 144 THR THR d . n 
GA 16 145 PRO 145 145 145 PRO PRO d . n 
GA 16 146 SER 146 146 146 SER SER d . n 
GA 16 147 MET 147 147 147 MET MET d . n 
GA 16 148 GLN 148 148 148 GLN GLN d . n 
GA 16 149 LYS 149 149 149 LYS LYS d . n 
GA 16 150 SER 150 150 150 SER SER d . n 
GA 16 151 VAL 151 151 151 VAL VAL d . n 
GA 16 152 GLN 152 152 152 GLN GLN d . n 
GA 16 153 ASN 153 153 153 ASN ASN d . n 
GA 16 154 LYS 154 154 154 LYS LYS d . n 
GA 16 155 ILE 155 155 155 ILE ILE d . n 
GA 16 156 LYS 156 156 156 LYS LYS d . n 
GA 16 157 SER 157 157 157 SER SER d . n 
GA 16 158 LEU 158 158 158 LEU LEU d . n 
GA 16 159 ASN 159 159 159 ASN ASN d . n 
GA 16 160 TRP 160 160 160 TRP TRP d . n 
GA 16 161 GLU 161 161 161 GLU GLU d . n 
GA 16 162 GLU 162 162 162 GLU GLU d . n 
GA 16 163 MET 163 163 163 MET MET d . n 
GA 16 164 GLU 164 164 164 GLU GLU d . n 
GA 16 165 LYS 165 165 165 LYS LYS d . n 
GA 16 166 SER 166 166 166 SER SER d . n 
GA 16 167 ARG 167 167 167 ARG ARG d . n 
GA 16 168 CYS 168 168 168 CYS CYS d . n 
GA 16 169 ILE 169 169 169 ILE ILE d . n 
GA 16 170 PRO 170 170 170 PRO PRO d . n 
GA 16 171 GLU 171 171 171 GLU GLU d . n 
GA 16 172 ILE 172 172 172 ILE ILE d . n 
GA 16 173 ASP 173 173 173 ASP ASP d . n 
GA 16 174 ASP 174 174 174 ASP ASP d . n 
GA 16 175 SER 175 175 175 SER SER d . n 
GA 16 176 GLU 176 176 176 GLU GLU d . n 
GA 16 177 PHE 177 177 177 PHE PHE d . n 
GA 16 178 CYS 178 178 178 CYS CYS d . n 
GA 16 179 ILE 179 179 179 ILE ILE d . n 
GA 16 180 ARG 180 180 180 ARG ARG d . n 
GA 16 181 ILE 181 181 181 ILE ILE d . n 
GA 16 182 PRO 182 182 182 PRO PRO d . n 
GA 16 183 GLY 183 183 183 GLY GLY d . n 
GA 16 184 GLY 184 184 184 GLY GLY d . n 
GA 16 185 GLY 185 185 185 GLY GLY d . n 
GA 16 186 ILE 186 186 186 ILE ILE d . n 
GA 16 187 THR 187 187 187 THR THR d . n 
GA 16 188 LYS 188 188 188 LYS LYS d . n 
GA 16 189 THR 189 189 189 THR THR d . n 
GA 16 190 LEU 190 190 190 LEU LEU d . n 
GA 16 191 TYR 191 191 191 TYR TYR d . n 
GA 16 192 ASP 192 192 192 ASP ASP d . n 
GA 16 193 GLU 193 193 193 GLU GLU d . n 
GA 16 194 SER 194 194 194 SER SER d . n 
GA 16 195 CYS 195 195 195 CYS CYS d . n 
GA 16 196 SER 196 196 196 SER SER d . n 
GA 16 197 LYS 197 197 197 LYS LYS d . n 
GA 16 198 GLU 198 198 198 GLU GLU d . n 
GA 16 199 ILE 199 199 199 ILE ILE d . n 
GA 16 200 GLN 200 200 200 GLN GLN d . n 
GA 16 201 MET 201 201 201 MET MET d . n 
GA 16 202 ALA 202 202 202 ALA ALA d . n 
GA 16 203 VAL 203 203 203 VAL VAL d . n 
GA 16 204 LEU 204 204 204 LEU LEU d . n 
GA 16 205 LEU 205 205 205 LEU LEU d . n 
GA 16 206 LYS 206 206 206 LYS LYS d . n 
GA 16 207 PHE 207 207 207 PHE PHE d . n 
GA 16 208 VAL 208 208 208 VAL VAL d . n 
GA 16 209 SER 209 209 209 SER SER d . n 
GA 16 210 GLU 210 210 210 GLU GLU d . n 
GA 16 211 GLY 211 211 211 GLY GLY d . n 
GA 16 212 ASP 212 212 212 ASP ASP d . n 
GA 16 213 ASN 213 213 213 ASN ASN d . n 
GA 16 214 ILE 214 214 214 ILE ILE d . n 
GA 16 215 PRO 215 215 215 PRO PRO d . n 
GA 16 216 ASP 216 216 216 ASP ASP d . n 
GA 16 217 ALA 217 217 217 ALA ALA d . n 
GA 16 218 LEU 218 218 218 LEU LEU d . n 
GA 16 219 GLY 219 219 219 GLY GLY d . n 
GA 16 220 LEU 220 220 220 LEU LEU d . n 
GA 16 221 VAL 221 221 221 VAL VAL d . n 
GA 16 222 GLU 222 222 222 GLU GLU d . n 
GA 16 223 TYR 223 223 223 TYR TYR d . n 
GA 16 224 LEU 224 224 224 LEU LEU d . n 
GA 16 225 ASN 225 225 225 ASN ASN d . n 
GA 16 226 GLU 226 226 226 GLU GLU d . n 
GA 16 227 TRP 227 227 227 TRP TRP d . n 
GA 16 228 LEU 228 228 228 LEU LEU d . n 
GA 16 229 GLN 229 229 229 GLN GLN d . n 
GA 16 230 ILE 230 230 230 ILE ILE d . n 
GA 16 231 LEU 231 231 231 LEU LEU d . n 
GA 16 232 LYS 232 232 232 LYS LYS d . n 
GA 16 233 PRO 233 233 233 PRO PRO d . n 
GA 16 234 LEU 234 234 234 LEU LEU d . n 
GA 16 235 SER 235 235 235 SER SER d . n 
GA 16 236 ASP 236 236 236 ASP ASP d . n 
GA 16 237 ASP 237 237 237 ASP ASP d . n 
GA 16 238 PRO 238 238 238 PRO PRO d . n 
GA 16 239 THR 239 239 239 THR THR d . n 
GA 16 240 VAL 240 240 240 VAL VAL d . n 
GA 16 241 SER 241 241 241 SER SER d . n 
GA 16 242 ALA 242 242 242 ALA ALA d . n 
GA 16 243 SER 243 243 243 SER SER d . n 
GA 16 244 ARG 244 244 244 ARG ARG d . n 
GA 16 245 TRP 245 245 245 TRP TRP d . n 
GA 16 246 LYS 246 246 246 LYS LYS d . n 
GA 16 247 ILE 247 247 247 ILE ILE d . n 
GA 16 248 PRO 248 248 248 PRO PRO d . n 
GA 16 249 SER 249 249 249 SER SER d . n 
GA 16 250 SER 250 250 250 SER SER d . n 
GA 16 251 TRP 251 251 251 TRP TRP d . n 
GA 16 252 ARG 252 252 252 ARG ARG d . n 
GA 16 253 LEU 253 253 253 LEU LEU d . n 
GA 16 254 LEU 254 254 254 LEU LEU d . n 
GA 16 255 PHE 255 255 255 PHE PHE d . n 
GA 16 256 GLY 256 256 256 GLY GLY d . n 
GA 16 257 SER 257 257 257 SER SER d . n 
GA 16 258 GLY 258 258 258 GLY GLY d . n 
GA 16 259 LEU 259 259 259 LEU LEU d . n 
GA 16 260 PRO 260 260 260 PRO PRO d . n 
GA 16 261 PRO 261 261 261 PRO PRO d . n 
GA 16 262 ALA 262 262 262 ALA ALA d . n 
GA 16 263 LEU 263 263 263 LEU LEU d . n 
GA 16 264 PHE 264 264 264 PHE PHE d . n 
HA 17 1   MET 1   1   ?   ?   ?   e . n 
HA 17 2   ASN 2   2   ?   ?   ?   e . n 
HA 17 3   ALA 3   3   ?   ?   ?   e . n 
HA 17 4   ARG 4   4   ?   ?   ?   e . n 
HA 17 5   GLY 5   5   ?   ?   ?   e . n 
HA 17 6   LEU 6   6   ?   ?   ?   e . n 
HA 17 7   GLY 7   7   ?   ?   ?   e . n 
HA 17 8   SER 8   8   ?   ?   ?   e . n 
HA 17 9   GLU 9   9   ?   ?   ?   e . n 
HA 17 10  LEU 10  10  ?   ?   ?   e . n 
HA 17 11  LYS 11  11  ?   ?   ?   e . n 
HA 17 12  ASP 12  12  ?   ?   ?   e . n 
HA 17 13  SER 13  13  ?   ?   ?   e . n 
HA 17 14  ILE 14  14  ?   ?   ?   e . n 
HA 17 15  PRO 15  15  ?   ?   ?   e . n 
HA 17 16  VAL 16  16  ?   ?   ?   e . n 
HA 17 17  THR 17  17  ?   ?   ?   e . n 
HA 17 18  GLU 18  18  ?   ?   ?   e . n 
HA 17 19  LEU 19  19  ?   ?   ?   e . n 
HA 17 20  SER 20  20  ?   ?   ?   e . n 
HA 17 21  ALA 21  21  ?   ?   ?   e . n 
HA 17 22  SER 22  22  ?   ?   ?   e . n 
HA 17 23  GLY 23  23  ?   ?   ?   e . n 
HA 17 24  PRO 24  24  ?   ?   ?   e . n 
HA 17 25  PHE 25  25  ?   ?   ?   e . n 
HA 17 26  GLU 26  26  ?   ?   ?   e . n 
HA 17 27  SER 27  27  ?   ?   ?   e . n 
HA 17 28  HIS 28  28  ?   ?   ?   e . n 
HA 17 29  ASP 29  29  29  ASP ASP e . n 
HA 17 30  LEU 30  30  30  LEU LEU e . n 
HA 17 31  LEU 31  31  31  LEU LEU e . n 
HA 17 32  ARG 32  32  32  ARG ARG e . n 
HA 17 33  LYS 33  33  33  LYS LYS e . n 
HA 17 34  GLY 34  34  34  GLY GLY e . n 
HA 17 35  PHE 35  35  35  PHE PHE e . n 
HA 17 36  SER 36  36  36  SER SER e . n 
HA 17 37  CYS 37  37  37  CYS CYS e . n 
HA 17 38  VAL 38  38  38  VAL VAL e . n 
HA 17 39  LYS 39  39  39  LYS LYS e . n 
HA 17 40  ASN 40  40  40  ASN ASN e . n 
HA 17 41  GLU 41  41  41  GLU GLU e . n 
HA 17 42  LEU 42  42  42  LEU LEU e . n 
HA 17 43  LEU 43  43  43  LEU LEU e . n 
HA 17 44  PRO 44  44  44  PRO PRO e . n 
HA 17 45  SER 45  45  45  SER SER e . n 
HA 17 46  HIS 46  46  46  HIS HIS e . n 
HA 17 47  PRO 47  47  47  PRO PRO e . n 
HA 17 48  LEU 48  48  48  LEU LEU e . n 
HA 17 49  GLU 49  49  49  GLU GLU e . n 
HA 17 50  LEU 50  50  50  LEU LEU e . n 
HA 17 51  SER 51  51  51  SER SER e . n 
HA 17 52  GLU 52  52  52  GLU GLU e . n 
HA 17 53  LYS 53  53  53  LYS LYS e . n 
HA 17 54  ASN 54  54  54  ASN ASN e . n 
HA 17 55  PHE 55  55  55  PHE PHE e . n 
HA 17 56  GLN 56  56  56  GLN GLN e . n 
HA 17 57  LEU 57  57  57  LEU LEU e . n 
HA 17 58  ASN 58  58  58  ASN ASN e . n 
HA 17 59  GLN 59  59  59  GLN GLN e . n 
HA 17 60  ASP 60  60  60  ASP ASP e . n 
HA 17 61  LYS 61  61  61  LYS LYS e . n 
HA 17 62  MET 62  62  62  MET MET e . n 
HA 17 63  ASN 63  63  63  ASN ASN e . n 
HA 17 64  PHE 64  64  64  PHE PHE e . n 
HA 17 65  SER 65  65  65  SER SER e . n 
HA 17 66  THR 66  66  66  THR THR e . n 
HA 17 67  LEU 67  67  67  LEU LEU e . n 
HA 17 68  ARG 68  68  68  ARG ARG e . n 
HA 17 69  ASN 69  69  69  ASN ASN e . n 
HA 17 70  ILE 70  70  70  ILE ILE e . n 
HA 17 71  GLN 71  71  71  GLN GLN e . n 
HA 17 72  GLY 72  72  72  GLY GLY e . n 
HA 17 73  LEU 73  73  73  LEU LEU e . n 
HA 17 74  PHE 74  74  74  PHE PHE e . n 
HA 17 75  ALA 75  75  75  ALA ALA e . n 
HA 17 76  PRO 76  76  76  PRO PRO e . n 
HA 17 77  LEU 77  77  77  LEU LEU e . n 
HA 17 78  LYS 78  78  78  LYS LYS e . n 
HA 17 79  LEU 79  79  79  LEU LEU e . n 
HA 17 80  GLN 80  80  80  GLN GLN e . n 
HA 17 81  MET 81  81  81  MET MET e . n 
HA 17 82  GLU 82  82  82  GLU GLU e . n 
HA 17 83  PHE 83  83  83  PHE PHE e . n 
HA 17 84  LYS 84  84  84  LYS LYS e . n 
HA 17 85  ALA 85  85  85  ALA ALA e . n 
HA 17 86  VAL 86  86  86  VAL VAL e . n 
HA 17 87  GLN 87  87  87  GLN GLN e . n 
HA 17 88  GLN 88  88  88  GLN GLN e . n 
HA 17 89  VAL 89  89  89  VAL VAL e . n 
HA 17 90  GLN 90  90  90  GLN GLN e . n 
HA 17 91  ARG 91  91  91  ARG ARG e . n 
HA 17 92  LEU 92  92  92  LEU LEU e . n 
HA 17 93  PRO 93  93  93  PRO PRO e . n 
HA 17 94  PHE 94  94  94  PHE PHE e . n 
HA 17 95  LEU 95  95  95  LEU LEU e . n 
HA 17 96  SER 96  96  96  SER SER e . n 
HA 17 97  SER 97  97  97  SER SER e . n 
HA 17 98  SER 98  98  98  SER SER e . n 
HA 17 99  ASN 99  99  99  ASN ASN e . n 
HA 17 100 LEU 100 100 100 LEU LEU e . n 
HA 17 101 SER 101 101 101 SER SER e . n 
HA 17 102 LEU 102 102 102 LEU LEU e . n 
HA 17 103 ASP 103 103 103 ASP ASP e . n 
HA 17 104 VAL 104 104 104 VAL VAL e . n 
HA 17 105 LEU 105 105 105 LEU LEU e . n 
HA 17 106 ARG 106 106 106 ARG ARG e . n 
HA 17 107 GLY 107 107 107 GLY GLY e . n 
HA 17 108 ASN 108 108 108 ASN ASN e . n 
HA 17 109 ASP 109 109 109 ASP ASP e . n 
HA 17 110 GLU 110 110 110 GLU GLU e . n 
HA 17 111 THR 111 111 111 THR THR e . n 
HA 17 112 ILE 112 112 112 ILE ILE e . n 
HA 17 113 GLY 113 113 113 GLY GLY e . n 
HA 17 114 PHE 114 114 114 PHE PHE e . n 
HA 17 115 GLU 115 115 115 GLU GLU e . n 
HA 17 116 ASP 116 116 116 ASP ASP e . n 
HA 17 117 ILE 117 117 117 ILE ILE e . n 
HA 17 118 LEU 118 118 118 LEU LEU e . n 
HA 17 119 ASN 119 119 119 ASN ASN e . n 
HA 17 120 ASP 120 120 120 ASP ASP e . n 
HA 17 121 PRO 121 121 121 PRO PRO e . n 
HA 17 122 SER 122 122 122 SER SER e . n 
HA 17 123 GLN 123 123 123 GLN GLN e . n 
HA 17 124 SER 124 124 124 SER SER e . n 
HA 17 125 GLU 125 125 125 GLU GLU e . n 
HA 17 126 VAL 126 126 126 VAL VAL e . n 
HA 17 127 MET 127 127 127 MET MET e . n 
HA 17 128 GLY 128 128 128 GLY GLY e . n 
HA 17 129 GLU 129 129 129 GLU GLU e . n 
HA 17 130 PRO 130 130 130 PRO PRO e . n 
HA 17 131 HIS 131 131 131 HIS HIS e . n 
HA 17 132 LEU 132 132 132 LEU LEU e . n 
HA 17 133 MET 133 133 133 MET MET e . n 
HA 17 134 VAL 134 134 134 VAL VAL e . n 
HA 17 135 GLU 135 135 135 GLU GLU e . n 
HA 17 136 TYR 136 136 136 TYR TYR e . n 
HA 17 137 LYS 137 137 137 LYS LYS e . n 
HA 17 138 LEU 138 138 138 LEU LEU e . n 
HA 17 139 GLY 139 139 139 GLY GLY e . n 
HA 17 140 LEU 140 140 140 LEU LEU e . n 
HA 17 141 LEU 141 141 141 LEU LEU e . n 
# 
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 O GLN 51  ? CG  ? A  GLN 52  CG  
2   1 Y 1 O GLN 51  ? CD  ? A  GLN 52  CD  
3   1 Y 1 O GLN 51  ? OE1 ? A  GLN 52  OE1 
4   1 Y 1 O GLN 51  ? NE2 ? A  GLN 52  NE2 
5   1 Y 1 O LYS 52  ? CG  ? A  LYS 53  CG  
6   1 Y 1 O LYS 52  ? CD  ? A  LYS 53  CD  
7   1 Y 1 O LYS 52  ? CE  ? A  LYS 53  CE  
8   1 Y 1 O LYS 52  ? NZ  ? A  LYS 53  NZ  
9   1 Y 1 O ILE 54  ? CG1 ? A  ILE 55  CG1 
10  1 Y 1 O ILE 54  ? CG2 ? A  ILE 55  CG2 
11  1 Y 1 O ILE 54  ? CD1 ? A  ILE 55  CD1 
12  1 Y 1 O LYS 69  ? CG  ? A  LYS 70  CG  
13  1 Y 1 O LYS 69  ? CD  ? A  LYS 70  CD  
14  1 Y 1 O LYS 69  ? CE  ? A  LYS 70  CE  
15  1 Y 1 O LYS 69  ? NZ  ? A  LYS 70  NZ  
16  1 Y 1 O LYS 175 ? CG  ? A  LYS 176 CG  
17  1 Y 1 O LYS 175 ? CD  ? A  LYS 176 CD  
18  1 Y 1 O LYS 175 ? CE  ? A  LYS 176 CE  
19  1 Y 1 O LYS 175 ? NZ  ? A  LYS 176 NZ  
20  1 Y 1 P ILE 52  ? CG1 ? B  ILE 52  CG1 
21  1 Y 1 P ILE 52  ? CG2 ? B  ILE 52  CG2 
22  1 Y 1 P ILE 52  ? CD1 ? B  ILE 52  CD1 
23  1 Y 1 P LYS 199 ? CG  ? B  LYS 199 CG  
24  1 Y 1 P LYS 199 ? CD  ? B  LYS 199 CD  
25  1 Y 1 P LYS 199 ? CE  ? B  LYS 199 CE  
26  1 Y 1 P LYS 199 ? NZ  ? B  LYS 199 NZ  
27  1 Y 1 P LYS 205 ? CG  ? B  LYS 205 CG  
28  1 Y 1 P LYS 205 ? CD  ? B  LYS 205 CD  
29  1 Y 1 P LYS 205 ? CE  ? B  LYS 205 CE  
30  1 Y 1 P LYS 205 ? NZ  ? B  LYS 205 NZ  
31  1 Y 1 P GLU 209 ? CG  ? B  GLU 209 CG  
32  1 Y 1 P GLU 209 ? CD  ? B  GLU 209 CD  
33  1 Y 1 P GLU 209 ? OE1 ? B  GLU 209 OE1 
34  1 Y 1 P GLU 209 ? OE2 ? B  GLU 209 OE2 
35  1 Y 1 P LYS 210 ? CG  ? B  LYS 210 CG  
36  1 Y 1 P LYS 210 ? CD  ? B  LYS 210 CD  
37  1 Y 1 P LYS 210 ? CE  ? B  LYS 210 CE  
38  1 Y 1 P LYS 210 ? NZ  ? B  LYS 210 NZ  
39  1 Y 1 P LYS 229 ? CG  ? B  LYS 229 CG  
40  1 Y 1 P LYS 229 ? CD  ? B  LYS 229 CD  
41  1 Y 1 P LYS 229 ? CE  ? B  LYS 229 CE  
42  1 Y 1 P LYS 229 ? NZ  ? B  LYS 229 NZ  
43  1 Y 1 P LYS 231 ? CG  ? B  LYS 231 CG  
44  1 Y 1 P LYS 231 ? CD  ? B  LYS 231 CD  
45  1 Y 1 P LYS 231 ? CE  ? B  LYS 231 CE  
46  1 Y 1 P LYS 231 ? NZ  ? B  LYS 231 NZ  
47  1 Y 1 P LYS 239 ? CG  ? B  LYS 239 CG  
48  1 Y 1 P LYS 239 ? CD  ? B  LYS 239 CD  
49  1 Y 1 P LYS 239 ? CE  ? B  LYS 239 CE  
50  1 Y 1 P LYS 239 ? NZ  ? B  LYS 239 NZ  
51  1 Y 1 Q ASP 13  ? CG  ? C  ASP 13  CG  
52  1 Y 1 Q ASP 13  ? OD1 ? C  ASP 13  OD1 
53  1 Y 1 Q ASP 13  ? OD2 ? C  ASP 13  OD2 
54  1 Y 1 Q ARG 38  ? CG  ? C  ARG 38  CG  
55  1 Y 1 Q ARG 38  ? CD  ? C  ARG 38  CD  
56  1 Y 1 Q ARG 38  ? NE  ? C  ARG 38  NE  
57  1 Y 1 Q ARG 38  ? CZ  ? C  ARG 38  CZ  
58  1 Y 1 Q ARG 38  ? NH1 ? C  ARG 38  NH1 
59  1 Y 1 Q ARG 38  ? NH2 ? C  ARG 38  NH2 
60  1 Y 1 Q LYS 47  ? CG  ? C  LYS 47  CG  
61  1 Y 1 Q LYS 47  ? CD  ? C  LYS 47  CD  
62  1 Y 1 Q LYS 47  ? CE  ? C  LYS 47  CE  
63  1 Y 1 Q LYS 47  ? NZ  ? C  LYS 47  NZ  
64  1 Y 1 Q LYS 48  ? CG  ? C  LYS 48  CG  
65  1 Y 1 Q LYS 48  ? CD  ? C  LYS 48  CD  
66  1 Y 1 Q LYS 48  ? CE  ? C  LYS 48  CE  
67  1 Y 1 Q LYS 48  ? NZ  ? C  LYS 48  NZ  
68  1 Y 1 Q SER 49  ? OG  ? C  SER 49  OG  
69  1 Y 1 Q LYS 174 ? CG  ? C  LYS 174 CG  
70  1 Y 1 Q LYS 174 ? CD  ? C  LYS 174 CD  
71  1 Y 1 Q LYS 174 ? CE  ? C  LYS 174 CE  
72  1 Y 1 Q LYS 174 ? NZ  ? C  LYS 174 NZ  
73  1 Y 1 Q GLU 182 ? CG  ? C  GLU 182 CG  
74  1 Y 1 Q GLU 182 ? CD  ? C  GLU 182 CD  
75  1 Y 1 Q GLU 182 ? OE1 ? C  GLU 182 OE1 
76  1 Y 1 Q GLU 182 ? OE2 ? C  GLU 182 OE2 
77  1 Y 1 Q LYS 189 ? CG  ? C  LYS 189 CG  
78  1 Y 1 Q LYS 189 ? CD  ? C  LYS 189 CD  
79  1 Y 1 Q LYS 189 ? CE  ? C  LYS 189 CE  
80  1 Y 1 Q LYS 189 ? NZ  ? C  LYS 189 NZ  
81  1 Y 1 Q LYS 193 ? CG  ? C  LYS 193 CG  
82  1 Y 1 Q LYS 193 ? CD  ? C  LYS 193 CD  
83  1 Y 1 Q LYS 193 ? CE  ? C  LYS 193 CE  
84  1 Y 1 Q LYS 193 ? NZ  ? C  LYS 193 NZ  
85  1 Y 1 Q LYS 218 ? CG  ? C  LYS 218 CG  
86  1 Y 1 Q LYS 218 ? CD  ? C  LYS 218 CD  
87  1 Y 1 Q LYS 218 ? CE  ? C  LYS 218 CE  
88  1 Y 1 Q LYS 218 ? NZ  ? C  LYS 218 NZ  
89  1 Y 1 R ASP 127 ? CG  ? D  ASP 127 CG  
90  1 Y 1 R ASP 127 ? OD1 ? D  ASP 127 OD1 
91  1 Y 1 R ASP 127 ? OD2 ? D  ASP 127 OD2 
92  1 Y 1 R ASP 129 ? CG  ? D  ASP 129 CG  
93  1 Y 1 R ASP 129 ? OD1 ? D  ASP 129 OD1 
94  1 Y 1 R ASP 129 ? OD2 ? D  ASP 129 OD2 
95  1 Y 1 R GLU 208 ? CG  ? D  GLU 208 CG  
96  1 Y 1 R GLU 208 ? CD  ? D  GLU 208 CD  
97  1 Y 1 R GLU 208 ? OE1 ? D  GLU 208 OE1 
98  1 Y 1 R GLU 208 ? OE2 ? D  GLU 208 OE2 
99  1 Y 1 S PHE 2   ? CG  ? E  PHE 2   CG  
100 1 Y 1 S PHE 2   ? CD1 ? E  PHE 2   CD1 
101 1 Y 1 S PHE 2   ? CD2 ? E  PHE 2   CD2 
102 1 Y 1 S PHE 2   ? CE1 ? E  PHE 2   CE1 
103 1 Y 1 S PHE 2   ? CE2 ? E  PHE 2   CE2 
104 1 Y 1 S PHE 2   ? CZ  ? E  PHE 2   CZ  
105 1 Y 1 S ARG 3   ? CG  ? E  ARG 3   CG  
106 1 Y 1 S ARG 3   ? CD  ? E  ARG 3   CD  
107 1 Y 1 S ARG 3   ? NE  ? E  ARG 3   NE  
108 1 Y 1 S ARG 3   ? CZ  ? E  ARG 3   CZ  
109 1 Y 1 S ARG 3   ? NH1 ? E  ARG 3   NH1 
110 1 Y 1 S ARG 3   ? NH2 ? E  ARG 3   NH2 
111 1 Y 1 S GLN 53  ? CG  ? E  GLN 53  CG  
112 1 Y 1 S GLN 53  ? CD  ? E  GLN 53  CD  
113 1 Y 1 S GLN 53  ? OE1 ? E  GLN 53  OE1 
114 1 Y 1 S GLN 53  ? NE2 ? E  GLN 53  NE2 
115 1 Y 1 S ASP 218 ? CG  ? E  ASP 218 CG  
116 1 Y 1 S ASP 218 ? OD1 ? E  ASP 218 OD1 
117 1 Y 1 S ASP 218 ? OD2 ? E  ASP 218 OD2 
118 1 Y 1 S GLU 238 ? CG  ? E  GLU 238 CG  
119 1 Y 1 S GLU 238 ? CD  ? E  GLU 238 CD  
120 1 Y 1 S GLU 238 ? OE1 ? E  GLU 238 OE1 
121 1 Y 1 S GLU 238 ? OE2 ? E  GLU 238 OE2 
122 1 Y 1 T THR 5   ? OG1 ? F  THR 6   OG1 
123 1 Y 1 T THR 5   ? CG2 ? F  THR 6   CG2 
124 1 Y 1 T LYS 56  ? CG  ? F  LYS 57  CG  
125 1 Y 1 T LYS 56  ? CD  ? F  LYS 57  CD  
126 1 Y 1 T LYS 56  ? CE  ? F  LYS 57  CE  
127 1 Y 1 T LYS 56  ? NZ  ? F  LYS 57  NZ  
128 1 Y 1 T GLU 60  ? CG  ? F  GLU 61  CG  
129 1 Y 1 T GLU 60  ? CD  ? F  GLU 61  CD  
130 1 Y 1 T GLU 60  ? OE1 ? F  GLU 61  OE1 
131 1 Y 1 T GLU 60  ? OE2 ? F  GLU 61  OE2 
132 1 Y 1 T ASP 188 ? CG  ? F  ASP 189 CG  
133 1 Y 1 T ASP 188 ? OD1 ? F  ASP 189 OD1 
134 1 Y 1 T ASP 188 ? OD2 ? F  ASP 189 OD2 
135 1 Y 1 T GLU 192 ? CG  ? F  GLU 193 CG  
136 1 Y 1 T GLU 192 ? CD  ? F  GLU 193 CD  
137 1 Y 1 T GLU 192 ? OE1 ? F  GLU 193 OE1 
138 1 Y 1 T GLU 192 ? OE2 ? F  GLU 193 OE2 
139 1 Y 1 U ARG 3   ? CG  ? G  ARG 3   CG  
140 1 Y 1 U ARG 3   ? CD  ? G  ARG 3   CD  
141 1 Y 1 U ARG 3   ? NE  ? G  ARG 3   NE  
142 1 Y 1 U ARG 3   ? CZ  ? G  ARG 3   CZ  
143 1 Y 1 U ARG 3   ? NH1 ? G  ARG 3   NH1 
144 1 Y 1 U ARG 3   ? NH2 ? G  ARG 3   NH2 
145 1 Y 1 U LYS 55  ? CG  ? G  LYS 55  CG  
146 1 Y 1 U LYS 55  ? CD  ? G  LYS 55  CD  
147 1 Y 1 U LYS 55  ? CE  ? G  LYS 55  CE  
148 1 Y 1 U LYS 55  ? NZ  ? G  LYS 55  NZ  
149 1 Y 1 U GLU 145 ? CG  ? G  GLU 145 CG  
150 1 Y 1 U GLU 145 ? CD  ? G  GLU 145 CD  
151 1 Y 1 U GLU 145 ? OE1 ? G  GLU 145 OE1 
152 1 Y 1 U GLU 145 ? OE2 ? G  GLU 145 OE2 
153 1 Y 1 U GLU 146 ? CG  ? G  GLU 146 CG  
154 1 Y 1 U GLU 146 ? CD  ? G  GLU 146 CD  
155 1 Y 1 U GLU 146 ? OE1 ? G  GLU 146 OE1 
156 1 Y 1 U GLU 146 ? OE2 ? G  GLU 146 OE2 
157 1 Y 1 V LYS 223 ? CG  ? H  LYS 223 CG  
158 1 Y 1 V LYS 223 ? CD  ? H  LYS 223 CD  
159 1 Y 1 V LYS 223 ? CE  ? H  LYS 223 CE  
160 1 Y 1 V LYS 223 ? NZ  ? H  LYS 223 NZ  
161 1 Y 1 V LYS 237 ? CG  ? H  LYS 237 CG  
162 1 Y 1 V LYS 237 ? CD  ? H  LYS 237 CD  
163 1 Y 1 V LYS 237 ? CE  ? H  LYS 237 CE  
164 1 Y 1 V LYS 237 ? NZ  ? H  LYS 237 NZ  
165 1 Y 1 V ARG 246 ? CG  ? H  ARG 246 CG  
166 1 Y 1 V ARG 246 ? CD  ? H  ARG 246 CD  
167 1 Y 1 V ARG 246 ? NE  ? H  ARG 246 NE  
168 1 Y 1 V ARG 246 ? CZ  ? H  ARG 246 CZ  
169 1 Y 1 V ARG 246 ? NH1 ? H  ARG 246 NH1 
170 1 Y 1 V ARG 246 ? NH2 ? H  ARG 246 NH2 
171 1 Y 1 W LYS 191 ? CG  ? I  LYS 192 CG  
172 1 Y 1 W LYS 191 ? CD  ? I  LYS 192 CD  
173 1 Y 1 W LYS 191 ? CE  ? I  LYS 192 CE  
174 1 Y 1 W LYS 191 ? NZ  ? I  LYS 192 NZ  
175 1 Y 1 Y ARG 132 ? CG  ? K  ARG 132 CG  
176 1 Y 1 Y ARG 132 ? CD  ? K  ARG 132 CD  
177 1 Y 1 Y ARG 132 ? NE  ? K  ARG 132 NE  
178 1 Y 1 Y ARG 132 ? CZ  ? K  ARG 132 CZ  
179 1 Y 1 Y ARG 132 ? NH1 ? K  ARG 132 NH1 
180 1 Y 1 Y ARG 132 ? NH2 ? K  ARG 132 NH2 
181 1 Y 1 Z ARG 29  ? CG  ? L  ARG 29  CG  
182 1 Y 1 Z ARG 29  ? CD  ? L  ARG 29  CD  
183 1 Y 1 Z ARG 29  ? NE  ? L  ARG 29  NE  
184 1 Y 1 Z ARG 29  ? CZ  ? L  ARG 29  CZ  
185 1 Y 1 Z ARG 29  ? NH1 ? L  ARG 29  NH1 
186 1 Y 1 Z ARG 29  ? NH2 ? L  ARG 29  NH2 
187 1 Y 1 Z GLU 190 ? CG  ? L  GLU 190 CG  
188 1 Y 1 Z GLU 190 ? CD  ? L  GLU 190 CD  
189 1 Y 1 Z GLU 190 ? OE1 ? L  GLU 190 OE1 
190 1 Y 1 Z GLU 190 ? OE2 ? L  GLU 190 OE2 
191 1 Y 1 Z ASP 197 ? CG  ? L  ASP 197 CG  
192 1 Y 1 Z ASP 197 ? OD1 ? L  ASP 197 OD1 
193 1 Y 1 Z ASP 197 ? OD2 ? L  ASP 197 OD2 
194 1 Y 1 a GLU 251 ? CG  ? M  GLU 251 CG  
195 1 Y 1 a GLU 251 ? CD  ? M  GLU 251 CD  
196 1 Y 1 a GLU 251 ? OE1 ? M  GLU 251 OE1 
197 1 Y 1 a GLU 251 ? OE2 ? M  GLU 251 OE2 
198 1 Y 1 A GLN 51  ? CG  ? R  GLN 52  CG  
199 1 Y 1 A GLN 51  ? CD  ? R  GLN 52  CD  
200 1 Y 1 A GLN 51  ? OE1 ? R  GLN 52  OE1 
201 1 Y 1 A GLN 51  ? NE2 ? R  GLN 52  NE2 
202 1 Y 1 A LYS 52  ? CG  ? R  LYS 53  CG  
203 1 Y 1 A LYS 52  ? CD  ? R  LYS 53  CD  
204 1 Y 1 A LYS 52  ? CE  ? R  LYS 53  CE  
205 1 Y 1 A LYS 52  ? NZ  ? R  LYS 53  NZ  
206 1 Y 1 A ILE 54  ? CG1 ? R  ILE 55  CG1 
207 1 Y 1 A ILE 54  ? CG2 ? R  ILE 55  CG2 
208 1 Y 1 A ILE 54  ? CD1 ? R  ILE 55  CD1 
209 1 Y 1 A LYS 69  ? CG  ? R  LYS 70  CG  
210 1 Y 1 A LYS 69  ? CD  ? R  LYS 70  CD  
211 1 Y 1 A LYS 69  ? CE  ? R  LYS 70  CE  
212 1 Y 1 A LYS 69  ? NZ  ? R  LYS 70  NZ  
213 1 Y 1 A LYS 175 ? CG  ? R  LYS 176 CG  
214 1 Y 1 A LYS 175 ? CD  ? R  LYS 176 CD  
215 1 Y 1 A LYS 175 ? CE  ? R  LYS 176 CE  
216 1 Y 1 A LYS 175 ? NZ  ? R  LYS 176 NZ  
217 1 Y 1 B ILE 52  ? CG1 ? S  ILE 52  CG1 
218 1 Y 1 B ILE 52  ? CG2 ? S  ILE 52  CG2 
219 1 Y 1 B ILE 52  ? CD1 ? S  ILE 52  CD1 
220 1 Y 1 B LYS 199 ? CG  ? S  LYS 199 CG  
221 1 Y 1 B LYS 199 ? CD  ? S  LYS 199 CD  
222 1 Y 1 B LYS 199 ? CE  ? S  LYS 199 CE  
223 1 Y 1 B LYS 199 ? NZ  ? S  LYS 199 NZ  
224 1 Y 1 B LYS 205 ? CG  ? S  LYS 205 CG  
225 1 Y 1 B LYS 205 ? CD  ? S  LYS 205 CD  
226 1 Y 1 B LYS 205 ? CE  ? S  LYS 205 CE  
227 1 Y 1 B LYS 205 ? NZ  ? S  LYS 205 NZ  
228 1 Y 1 B GLU 209 ? CG  ? S  GLU 209 CG  
229 1 Y 1 B GLU 209 ? CD  ? S  GLU 209 CD  
230 1 Y 1 B GLU 209 ? OE1 ? S  GLU 209 OE1 
231 1 Y 1 B GLU 209 ? OE2 ? S  GLU 209 OE2 
232 1 Y 1 B LYS 210 ? CG  ? S  LYS 210 CG  
233 1 Y 1 B LYS 210 ? CD  ? S  LYS 210 CD  
234 1 Y 1 B LYS 210 ? CE  ? S  LYS 210 CE  
235 1 Y 1 B LYS 210 ? NZ  ? S  LYS 210 NZ  
236 1 Y 1 B LYS 229 ? CG  ? S  LYS 229 CG  
237 1 Y 1 B LYS 229 ? CD  ? S  LYS 229 CD  
238 1 Y 1 B LYS 229 ? CE  ? S  LYS 229 CE  
239 1 Y 1 B LYS 229 ? NZ  ? S  LYS 229 NZ  
240 1 Y 1 B LYS 231 ? CG  ? S  LYS 231 CG  
241 1 Y 1 B LYS 231 ? CD  ? S  LYS 231 CD  
242 1 Y 1 B LYS 231 ? CE  ? S  LYS 231 CE  
243 1 Y 1 B LYS 231 ? NZ  ? S  LYS 231 NZ  
244 1 Y 1 B LYS 239 ? CG  ? S  LYS 239 CG  
245 1 Y 1 B LYS 239 ? CD  ? S  LYS 239 CD  
246 1 Y 1 B LYS 239 ? CE  ? S  LYS 239 CE  
247 1 Y 1 B LYS 239 ? NZ  ? S  LYS 239 NZ  
248 1 Y 1 C ASP 13  ? CG  ? T  ASP 13  CG  
249 1 Y 1 C ASP 13  ? OD1 ? T  ASP 13  OD1 
250 1 Y 1 C ASP 13  ? OD2 ? T  ASP 13  OD2 
251 1 Y 1 C ARG 38  ? CG  ? T  ARG 38  CG  
252 1 Y 1 C ARG 38  ? CD  ? T  ARG 38  CD  
253 1 Y 1 C ARG 38  ? NE  ? T  ARG 38  NE  
254 1 Y 1 C ARG 38  ? CZ  ? T  ARG 38  CZ  
255 1 Y 1 C ARG 38  ? NH1 ? T  ARG 38  NH1 
256 1 Y 1 C ARG 38  ? NH2 ? T  ARG 38  NH2 
257 1 Y 1 C LYS 47  ? CG  ? T  LYS 47  CG  
258 1 Y 1 C LYS 47  ? CD  ? T  LYS 47  CD  
259 1 Y 1 C LYS 47  ? CE  ? T  LYS 47  CE  
260 1 Y 1 C LYS 47  ? NZ  ? T  LYS 47  NZ  
261 1 Y 1 C LYS 48  ? CG  ? T  LYS 48  CG  
262 1 Y 1 C LYS 48  ? CD  ? T  LYS 48  CD  
263 1 Y 1 C LYS 48  ? CE  ? T  LYS 48  CE  
264 1 Y 1 C LYS 48  ? NZ  ? T  LYS 48  NZ  
265 1 Y 1 C SER 49  ? OG  ? T  SER 49  OG  
266 1 Y 1 C LYS 174 ? CG  ? T  LYS 174 CG  
267 1 Y 1 C LYS 174 ? CD  ? T  LYS 174 CD  
268 1 Y 1 C LYS 174 ? CE  ? T  LYS 174 CE  
269 1 Y 1 C LYS 174 ? NZ  ? T  LYS 174 NZ  
270 1 Y 1 C GLU 182 ? CG  ? T  GLU 182 CG  
271 1 Y 1 C GLU 182 ? CD  ? T  GLU 182 CD  
272 1 Y 1 C GLU 182 ? OE1 ? T  GLU 182 OE1 
273 1 Y 1 C GLU 182 ? OE2 ? T  GLU 182 OE2 
274 1 Y 1 C LYS 189 ? CG  ? T  LYS 189 CG  
275 1 Y 1 C LYS 189 ? CD  ? T  LYS 189 CD  
276 1 Y 1 C LYS 189 ? CE  ? T  LYS 189 CE  
277 1 Y 1 C LYS 189 ? NZ  ? T  LYS 189 NZ  
278 1 Y 1 C LYS 193 ? CG  ? T  LYS 193 CG  
279 1 Y 1 C LYS 193 ? CD  ? T  LYS 193 CD  
280 1 Y 1 C LYS 193 ? CE  ? T  LYS 193 CE  
281 1 Y 1 C LYS 193 ? NZ  ? T  LYS 193 NZ  
282 1 Y 1 C LYS 218 ? CG  ? T  LYS 218 CG  
283 1 Y 1 C LYS 218 ? CD  ? T  LYS 218 CD  
284 1 Y 1 C LYS 218 ? CE  ? T  LYS 218 CE  
285 1 Y 1 C LYS 218 ? NZ  ? T  LYS 218 NZ  
286 1 Y 1 D ASP 127 ? CG  ? U  ASP 127 CG  
287 1 Y 1 D ASP 127 ? OD1 ? U  ASP 127 OD1 
288 1 Y 1 D ASP 127 ? OD2 ? U  ASP 127 OD2 
289 1 Y 1 D ASP 129 ? CG  ? U  ASP 129 CG  
290 1 Y 1 D ASP 129 ? OD1 ? U  ASP 129 OD1 
291 1 Y 1 D ASP 129 ? OD2 ? U  ASP 129 OD2 
292 1 Y 1 D GLU 208 ? CG  ? U  GLU 208 CG  
293 1 Y 1 D GLU 208 ? CD  ? U  GLU 208 CD  
294 1 Y 1 D GLU 208 ? OE1 ? U  GLU 208 OE1 
295 1 Y 1 D GLU 208 ? OE2 ? U  GLU 208 OE2 
296 1 Y 1 E PHE 2   ? CG  ? V  PHE 2   CG  
297 1 Y 1 E PHE 2   ? CD1 ? V  PHE 2   CD1 
298 1 Y 1 E PHE 2   ? CD2 ? V  PHE 2   CD2 
299 1 Y 1 E PHE 2   ? CE1 ? V  PHE 2   CE1 
300 1 Y 1 E PHE 2   ? CE2 ? V  PHE 2   CE2 
301 1 Y 1 E PHE 2   ? CZ  ? V  PHE 2   CZ  
302 1 Y 1 E ARG 3   ? CG  ? V  ARG 3   CG  
303 1 Y 1 E ARG 3   ? CD  ? V  ARG 3   CD  
304 1 Y 1 E ARG 3   ? NE  ? V  ARG 3   NE  
305 1 Y 1 E ARG 3   ? CZ  ? V  ARG 3   CZ  
306 1 Y 1 E ARG 3   ? NH1 ? V  ARG 3   NH1 
307 1 Y 1 E ARG 3   ? NH2 ? V  ARG 3   NH2 
308 1 Y 1 E GLN 53  ? CG  ? V  GLN 53  CG  
309 1 Y 1 E GLN 53  ? CD  ? V  GLN 53  CD  
310 1 Y 1 E GLN 53  ? OE1 ? V  GLN 53  OE1 
311 1 Y 1 E GLN 53  ? NE2 ? V  GLN 53  NE2 
312 1 Y 1 E ASP 218 ? CG  ? V  ASP 218 CG  
313 1 Y 1 E ASP 218 ? OD1 ? V  ASP 218 OD1 
314 1 Y 1 E ASP 218 ? OD2 ? V  ASP 218 OD2 
315 1 Y 1 E GLU 238 ? CG  ? V  GLU 238 CG  
316 1 Y 1 E GLU 238 ? CD  ? V  GLU 238 CD  
317 1 Y 1 E GLU 238 ? OE1 ? V  GLU 238 OE1 
318 1 Y 1 E GLU 238 ? OE2 ? V  GLU 238 OE2 
319 1 Y 1 F THR 5   ? OG1 ? W  THR 6   OG1 
320 1 Y 1 F THR 5   ? CG2 ? W  THR 6   CG2 
321 1 Y 1 F LYS 56  ? CG  ? W  LYS 57  CG  
322 1 Y 1 F LYS 56  ? CD  ? W  LYS 57  CD  
323 1 Y 1 F LYS 56  ? CE  ? W  LYS 57  CE  
324 1 Y 1 F LYS 56  ? NZ  ? W  LYS 57  NZ  
325 1 Y 1 F GLU 60  ? CG  ? W  GLU 61  CG  
326 1 Y 1 F GLU 60  ? CD  ? W  GLU 61  CD  
327 1 Y 1 F GLU 60  ? OE1 ? W  GLU 61  OE1 
328 1 Y 1 F GLU 60  ? OE2 ? W  GLU 61  OE2 
329 1 Y 1 F ASP 188 ? CG  ? W  ASP 189 CG  
330 1 Y 1 F ASP 188 ? OD1 ? W  ASP 189 OD1 
331 1 Y 1 F ASP 188 ? OD2 ? W  ASP 189 OD2 
332 1 Y 1 F GLU 192 ? CG  ? W  GLU 193 CG  
333 1 Y 1 F GLU 192 ? CD  ? W  GLU 193 CD  
334 1 Y 1 F GLU 192 ? OE1 ? W  GLU 193 OE1 
335 1 Y 1 F GLU 192 ? OE2 ? W  GLU 193 OE2 
336 1 Y 1 G ARG 3   ? CG  ? X  ARG 3   CG  
337 1 Y 1 G ARG 3   ? CD  ? X  ARG 3   CD  
338 1 Y 1 G ARG 3   ? NE  ? X  ARG 3   NE  
339 1 Y 1 G ARG 3   ? CZ  ? X  ARG 3   CZ  
340 1 Y 1 G ARG 3   ? NH1 ? X  ARG 3   NH1 
341 1 Y 1 G ARG 3   ? NH2 ? X  ARG 3   NH2 
342 1 Y 1 G LYS 55  ? CG  ? X  LYS 55  CG  
343 1 Y 1 G LYS 55  ? CD  ? X  LYS 55  CD  
344 1 Y 1 G LYS 55  ? CE  ? X  LYS 55  CE  
345 1 Y 1 G LYS 55  ? NZ  ? X  LYS 55  NZ  
346 1 Y 1 G GLU 145 ? CG  ? X  GLU 145 CG  
347 1 Y 1 G GLU 145 ? CD  ? X  GLU 145 CD  
348 1 Y 1 G GLU 145 ? OE1 ? X  GLU 145 OE1 
349 1 Y 1 G GLU 145 ? OE2 ? X  GLU 145 OE2 
350 1 Y 1 G GLU 146 ? CG  ? X  GLU 146 CG  
351 1 Y 1 G GLU 146 ? CD  ? X  GLU 146 CD  
352 1 Y 1 G GLU 146 ? OE1 ? X  GLU 146 OE1 
353 1 Y 1 G GLU 146 ? OE2 ? X  GLU 146 OE2 
354 1 Y 1 H LYS 223 ? CG  ? Y  LYS 223 CG  
355 1 Y 1 H LYS 223 ? CD  ? Y  LYS 223 CD  
356 1 Y 1 H LYS 223 ? CE  ? Y  LYS 223 CE  
357 1 Y 1 H LYS 223 ? NZ  ? Y  LYS 223 NZ  
358 1 Y 1 H LYS 237 ? CG  ? Y  LYS 237 CG  
359 1 Y 1 H LYS 237 ? CD  ? Y  LYS 237 CD  
360 1 Y 1 H LYS 237 ? CE  ? Y  LYS 237 CE  
361 1 Y 1 H LYS 237 ? NZ  ? Y  LYS 237 NZ  
362 1 Y 1 H ARG 246 ? CG  ? Y  ARG 246 CG  
363 1 Y 1 H ARG 246 ? CD  ? Y  ARG 246 CD  
364 1 Y 1 H ARG 246 ? NE  ? Y  ARG 246 NE  
365 1 Y 1 H ARG 246 ? CZ  ? Y  ARG 246 CZ  
366 1 Y 1 H ARG 246 ? NH1 ? Y  ARG 246 NH1 
367 1 Y 1 H ARG 246 ? NH2 ? Y  ARG 246 NH2 
368 1 Y 1 I LYS 191 ? CG  ? Z  LYS 192 CG  
369 1 Y 1 I LYS 191 ? CD  ? Z  LYS 192 CD  
370 1 Y 1 I LYS 191 ? CE  ? Z  LYS 192 CE  
371 1 Y 1 I LYS 191 ? NZ  ? Z  LYS 192 NZ  
372 1 Y 1 K ARG 132 ? CG  ? BA ARG 132 CG  
373 1 Y 1 K ARG 132 ? CD  ? BA ARG 132 CD  
374 1 Y 1 K ARG 132 ? NE  ? BA ARG 132 NE  
375 1 Y 1 K ARG 132 ? CZ  ? BA ARG 132 CZ  
376 1 Y 1 K ARG 132 ? NH1 ? BA ARG 132 NH1 
377 1 Y 1 K ARG 132 ? NH2 ? BA ARG 132 NH2 
378 1 Y 1 L ARG 29  ? CG  ? CA ARG 29  CG  
379 1 Y 1 L ARG 29  ? CD  ? CA ARG 29  CD  
380 1 Y 1 L ARG 29  ? NE  ? CA ARG 29  NE  
381 1 Y 1 L ARG 29  ? CZ  ? CA ARG 29  CZ  
382 1 Y 1 L ARG 29  ? NH1 ? CA ARG 29  NH1 
383 1 Y 1 L ARG 29  ? NH2 ? CA ARG 29  NH2 
384 1 Y 1 L GLU 190 ? CG  ? CA GLU 190 CG  
385 1 Y 1 L GLU 190 ? CD  ? CA GLU 190 CD  
386 1 Y 1 L GLU 190 ? OE1 ? CA GLU 190 OE1 
387 1 Y 1 L GLU 190 ? OE2 ? CA GLU 190 OE2 
388 1 Y 1 L ASP 197 ? CG  ? CA ASP 197 CG  
389 1 Y 1 L ASP 197 ? OD1 ? CA ASP 197 OD1 
390 1 Y 1 L ASP 197 ? OD2 ? CA ASP 197 OD2 
391 1 Y 1 M GLU 251 ? CG  ? DA GLU 251 CG  
392 1 Y 1 M GLU 251 ? CD  ? DA GLU 251 CD  
393 1 Y 1 M GLU 251 ? OE1 ? DA GLU 251 OE1 
394 1 Y 1 M GLU 251 ? OE2 ? DA GLU 251 OE2 
# 
_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                   8YIY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YIY 
_struct.title                        'Cryo-EM structure of human proteasome assembly intermediate preholo-1' 
_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        8YIY 
_struct_keywords.text            
'Protein degradation, Proteasome, 20S proteasome, Assembly, Assembly chapreone, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 3  ? 
D  N N 4  ? 
E  N N 5  ? 
F  N N 6  ? 
G  N N 7  ? 
H  N N 8  ? 
I  N N 9  ? 
J  N N 10 ? 
K  N N 11 ? 
L  N N 12 ? 
M  N N 13 ? 
N  N N 14 ? 
O  N N 15 ? 
P  N N 16 ? 
Q  N N 17 ? 
R  N N 1  ? 
S  N N 2  ? 
T  N N 3  ? 
U  N N 4  ? 
V  N N 5  ? 
W  N N 6  ? 
X  N N 7  ? 
Y  N N 8  ? 
Z  N N 9  ? 
AA N N 10 ? 
BA N N 11 ? 
CA N N 12 ? 
DA N N 13 ? 
EA N N 14 ? 
FA N N 15 ? 
GA N N 16 ? 
HA N N 17 ? 
# 
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  UNP PSA2_HUMAN  P25787 ? 1  
;MAERGYSFSLTTFSPSGKLVQIEYALAAVAGGAPSVGIKAANGVVLATEKKQKSILYDERSVHKVEPITKHIGLVYSGMG
PDYRVLVHRARKLAQQYYLVYQEPIPTAQLVQRVASVMQEYTQSGGVRPFGVSLLICGWNEGRPYLFQSDPSGAYFAWKA
TAMGKNYVNGKTFLEKRYNEDLELEDAIHTAILTLKESFEGQMTEDNIEVGICNEAGFRRLTPTEVKDYLAAIA
;
1 
2  UNP PSA4_HUMAN  P25789 ? 2  
;MSRRYDSRTTIFSPEGRLYQVEYAMEAIGHAGTCLGILANDGVLLAAERRNIHKLLDEVFFSEKIYKLNEDMACSVAGIT
SDANVLTNELRLIAQRYLLQYQEPIPCEQLVTALCDIKQAYTQFGGKRPFGVSLLYIGWDKHYGFQLYQSDPSGNYGGWK
ATCIGNNSAAAVSMLKQDYKEGEMTLKSALALAIKVLNKTMDVSKLSAEKVEIATLTRENGKTVIRVLKQKEVEQLIKKH
EEEEAKAEREKKEKEQKEKDK
;
1 
3  UNP PSA7_HUMAN  O14818 ? 3  
;MSYDRAITVFSPDGHLFQVEYAQEAVKKGSTAVGVRGRDIVVLGVEKKSVAKLQDERTVRKICALDDNVCMAFAGLTADA
RIVINRARVECQSHRLTVEDPVTVEYITRYIASLKQRYTQSNGRRPFGISALIVGFDFDGTPRLYQTDPSGTYHAWKANA
IGRGAKSVREFLEKNYTDEAIETDDLTIKLVIKALLEVVQSGGKNIELAVMRRDQSLKILNPEEIEKYVAEIEKEKEENE
KKKQKKAS
;
1 
4  UNP PSA5_HUMAN  P28066 ? 4  
;MFLTRSEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGIQTSEGVCLAVEKRITSPLMEPSSIEKIVEIDAHIGCAMSG
LIADAKTLIDKARVETQNHWFTYNETMTVESVTQAVSNLALQFGEEDADPGAMSRPFGVALLFGGVDEKGPQLFHMDPSG
TFVQCDARAIGSASEGAQSSLQEVYHKSMTLKEAIKSSLIILKQVMEEKLNATNIELATVQPGQNFHMFTKEELEEVIKD
I
;
1 
5  UNP PSA1_HUMAN  P25786 ? 5  
;MFRNQYDNDVTVWSPQGRIHQIEYAMEAVKQGSATVGLKSKTHAVLVALKRAQSELAAHQKKILHVDNHIGISIAGLTAD
ARLLCNFMRQECLDSRFVFDRPLPVSRLVSLIGSKTQIPTQRYGRRPYGVGLLIAGYDDMGPHIFQTCPSANYFDCRAMS
IGARSQSARTYLERHMSEFMECNLNELVKHGLRALRETLPAEQDLTTKNVSIGIVGKDLEFTIYDDDDVSPFLEGLEERP
QRKAQPAQPADEPAEKADEPMEH
;
1 
6  UNP PSA3_HUMAN  P25788 ? 6  
;MSSIGTGYDLSASTFSPDGRVFQVEYAMKAVENSSTAIGIRCKDGVVFGVEKLVLSKLYEEGSNKRLFNVDRHVGMAVAG
LLADARSLADIAREEASNFRSNFGYNIPLKHLADRVAMYVHAYTLYSAVRPFGCSFMLGSYSVNDGAQLYMIDPSGVSYG
YWGCAIGKARQAAKTEIEKLQMKEMTCRDIVKEVAKIIYIVHDEVKDKAFELELSWVGELTNGRHEIVPKDIREEAEKYA
KESLKEEDESDDDNM
;
1 
7  UNP PSA6_HUMAN  P60900 ? 7  
;MSRGSSAGFDRHITIFSPEGRLYQVEYAFKAINQGGLTSVAVRGKDCAVIVTQKKVPDKLLDSSTVTHLFKITENIGCVM
TGMTADSRSQVQRARYEAANWKYKYGYEIPVDMLCKRIADISQVYTQNAEMRPLGCCMILIGIDEEQGPQVYKCDPAGYY
CGFKATAAGVKQTESTSFLEKKVKKKFDWTFEQTVETAITCLSTVLSIDFKPSEIEVGVVTVENPKFRILTEAEIDAHLV
ALAERD
;
1 
8  UNP PSB7_HUMAN  Q99436 ? 8  
;MAAVSVYAPPVGGFSFDNCRRNAVLEADFAKRGYKLPKVRKTGTTIAGVVYKDGIVLGADTRATEGMVVADKNCSKIHFI
SPNIYCCGAGTAADTDMTTQLISSNLELHSLSTGRLPRVVTANRMLKQMLFRYQGYIGAALVLGGVDVTGPHLYSIYPHG
STDKLPYVTMGSGSLAAMAVFEDKFRPDMEEEEAKNLVSEAIAAGIFNDLGSGSNIDLCVISKNKLDFLRPYTVPNKKGT
RLGRYRCEKGTTAVLTEKITPLEIEVLEETVQTMDTS
;
1 
9  UNP PSB3_HUMAN  P49720 ? 9  
;MSIMSYNGGAVMAMKGKNCVAIAADRRFGIQAQMVTTDFQKIFPMGDRLYIGLAGLATDVQTVAQRLKFRLNLYELKEGR
QIKPYTLMSMVANLLYEKRFGPYYTEPVIAGLDPKTFKPFICSLDLIGCPMVTDDFVVSGTCAEQMYGMCESLWEPNMDP
DHLFETISQAMLNAVDRDAVSGMGVIVHIIEKDKITTRTLKARMD
;
1 
10 UNP PSB2_HUMAN  P49721 ? 10 
;MEYLIGIQGPDYVLVASDRVAASNIVQMKDDHDKMFKMSEKILLLCVGEAGDTVQFAEYIQKNVQLYKMRNGYELSPTAA
ANFTRRNLADCLRSRTPYHVNLLLAGYDEHEGPALYYMDYLAALAKAPFAAHGYGAFLTLSILDRYYTPTISRERAVELL
RKCLEELQKRFILNLPTFSVRIIDKNGIHDLDNISFPKQGS
;
1 
11 UNP PSB5_HUMAN  P28074 ? 11 
;MALASVLERPLPVNQRGFFGLGGRADLLDLGPGSLSDGLSLAAPGWGVPEEPGIEMLHGTTTLAFKFRHGVIVAADSRAT
AGAYIASQTVKKVIEINPYLLGTMAGGAADCSFWERLLARQCRIYELRNKERISVAAASKLLANMVYQYKGMGLSMGTMI
CGWDKRGPGLYYVDSEGNRISGATFSVGSGSVYAYGVMDRGYSYDLEVEQAYDLARRAIYQATYRDAYSGGAVNLYHVRE
DGWIRVSSDNVADLHEKYSGSTP
;
1 
12 UNP PSB1_HUMAN  P20618 ? 12 
;MLSSTAMYSAPGRDLGMEPHRAAGPLQLRFSPYVFNGGTILAIAGEDFAIVASDTRLSEGFSIHTRDSPKCYKLTDKTVI
GCSGFHGDCLTLTKIIEARLKMYKHSNNKAMTTGAIAAMLSTILYSRRFFPYYVYNIIGGLDEEGKGAVYSFDPVGSYQR
DSFKAGGSASAMLQPLLDNQVGFKNMQNVEHVPLSLDRAMRLVKDVFISAAERDVYTGDALRICIVTKEGIREETVSLRK
D
;
1 
13 UNP PSB4_HUMAN  P28070 ? 13 
;MEAFLGSRSGLWAGGPAPGQFYRIPSTPDSFMDPASALYRGPITRTQNPMVTGTSVLGVKFEGGVVIAADMLGSYGSLAR
FRNISRIMRVNNSTMLGASGDYADFQYLKQVLGQMVIDEELLGDGHSYSPRAIHSWLTRAMYSRRSKMNPLWNTMVIGGY
ADGESFLGYVDMLGVAYEAPSLATGYGAYLAQPLLREVLEKQPVLSQTEARDLVERCMRVLYYRDARSYNRFQIATVTEK
GVEIEGPLSTETN
;
1 
14 UNP PSB6_HUMAN  P28072 ? 14 
;MAATLLAARGAGPAPAWGPEAFTPDWESREVSTGTTIMAVQFDGGVVLGADSRTTTGSYIANRVTDKLTPIHDRIFCCRS
GSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYREDLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFA
IGGSGSSYIYGYVDATYREGMTKEECLQFTANALALAMERDGSSGGVIRLAAIAESGVERQVLLGDQIPKFAVATLPPA
;
1 
15 UNP PSMG1_HUMAN O95456 ? 15 
;MAATFFGEVVKAPCRAGTEDEEEEEEGRRETPEDREVRLQLARKREVRLLRRQTKTSLEVSLLEKYPCSKFIIAIGNNAV
AFLSSFVMNSGVWEEVGCAKLWNEWCRTTDTTHLSSTEAFCVFYHLKSNPSVFLCQCSCYVAEDQQYQWLEKVFGSCPRK
NMQITILTCRHVTDYKTSESTGSLPSPFLRALKTQNFKDSACCPLLEQPNIVHDLPAAVLSYCQVWKIPAILYLCYTDVM
KLDLITVEAFKPILSTRSLKGLVKNIPQSTEILKKLMTTNEIQSNIYT
;
1 
16 UNP PSMG2_HUMAN Q969U7 ? 16 
;MFVPCGESAPDLAGFTLLMPAVSVGNVGQLAMDLIISTLNMSKIGYFYTDCLVPMVGNNPYATTEGNSTELSINAEVYSL
PSRKLVALQLRSIFIKYKSKPFCEKLLSWVKSSGCARVIVLSSSHSYQRNDLQLRSTPFRYLLTPSMQKSVQNKIKSLNW
EEMEKSRCIPEIDDSEFCIRIPGGGITKTLYDESCSKEIQMAVLLKFVSEGDNIPDALGLVEYLNEWLQILKPLSDDPTV
SASRWKIPSSWRLLFGSGLPPALF
;
1 
17 UNP POMP_HUMAN  Q9Y244 ? 17 
;MNARGLGSELKDSIPVTELSASGPFESHDLLRKGFSCVKNELLPSHPLELSEKNFQLNQDKMNFSTLRNIQGLFAPLKLQ
MEFKAVQQVQRLPFLSSSNLSLDVLRGNDETIGFEDILNDPSQSEVMGEPHLMVEYKLGLL
;
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  8YIY O 1 ? 234 ? P25787 1 ? 234 ? 0 233 
2  2  8YIY P 1 ? 261 ? P25789 1 ? 261 ? 1 261 
3  3  8YIY Q 1 ? 248 ? O14818 1 ? 248 ? 1 248 
4  4  8YIY R 1 ? 241 ? P28066 1 ? 241 ? 1 241 
5  5  8YIY S 1 ? 263 ? P25786 1 ? 263 ? 1 263 
6  6  8YIY T 1 ? 255 ? P25788 1 ? 255 ? 0 254 
7  7  8YIY U 1 ? 246 ? P60900 1 ? 246 ? 1 246 
8  8  8YIY V 1 ? 277 ? Q99436 1 ? 277 ? 1 277 
9  9  8YIY W 1 ? 205 ? P49720 1 ? 205 ? 0 204 
10 10 8YIY X 1 ? 201 ? P49721 1 ? 201 ? 1 201 
11 11 8YIY Y 1 ? 263 ? P28074 1 ? 263 ? 1 263 
12 12 8YIY Z 1 ? 241 ? P20618 1 ? 241 ? 1 241 
13 13 8YIY a 1 ? 253 ? P28070 1 ? 253 ? 1 253 
14 14 8YIY b 1 ? 239 ? P28072 1 ? 239 ? 1 239 
15 15 8YIY f 1 ? 288 ? O95456 1 ? 288 ? 1 288 
16 16 8YIY g 1 ? 264 ? Q969U7 1 ? 264 ? 1 264 
17 17 8YIY h 1 ? 141 ? Q9Y244 1 ? 141 ? 1 141 
18 1  8YIY A 1 ? 234 ? P25787 1 ? 234 ? 0 233 
19 2  8YIY B 1 ? 261 ? P25789 1 ? 261 ? 1 261 
20 3  8YIY C 1 ? 248 ? O14818 1 ? 248 ? 1 248 
21 4  8YIY D 1 ? 241 ? P28066 1 ? 241 ? 1 241 
22 5  8YIY E 1 ? 263 ? P25786 1 ? 263 ? 1 263 
23 6  8YIY F 1 ? 255 ? P25788 1 ? 255 ? 0 254 
24 7  8YIY G 1 ? 246 ? P60900 1 ? 246 ? 1 246 
25 8  8YIY H 1 ? 277 ? Q99436 1 ? 277 ? 1 277 
26 9  8YIY I 1 ? 205 ? P49720 1 ? 205 ? 0 204 
27 10 8YIY J 1 ? 201 ? P49721 1 ? 201 ? 1 201 
28 11 8YIY K 1 ? 263 ? P28074 1 ? 263 ? 1 263 
29 12 8YIY L 1 ? 241 ? P20618 1 ? 241 ? 1 241 
30 13 8YIY M 1 ? 253 ? P28070 1 ? 253 ? 1 253 
31 14 8YIY N 1 ? 239 ? P28072 1 ? 239 ? 1 239 
32 15 8YIY c 1 ? 288 ? O95456 1 ? 288 ? 1 288 
33 16 8YIY d 1 ? 264 ? Q969U7 1 ? 264 ? 1 264 
34 17 8YIY e 1 ? 141 ? Q9Y244 1 ? 141 ? 1 141 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   34-meric 
_pdbx_struct_assembly.oligomeric_count     34 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA 
# 
_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                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 LEU A  19  ? GLY A  31  ? LEU O 18  GLY O 30  1 ? 13 
HELX_P HELX_P2   AA2 MET A  79  ? TYR A  101 ? MET O 78  TYR O 100 1 ? 23 
HELX_P HELX_P3   AA3 PRO A  106 ? GLN A  123 ? PRO O 105 GLN O 122 1 ? 18 
HELX_P HELX_P4   AA4 TYR A  167 ? LYS A  176 ? TYR O 166 LYS O 175 1 ? 10 
HELX_P HELX_P5   AA5 GLU A  183 ? GLU A  197 ? GLU O 182 GLU O 196 1 ? 15 
HELX_P HELX_P6   AA6 THR A  222 ? ALA A  231 ? THR O 221 ALA O 230 1 ? 10 
HELX_P HELX_P7   AA7 LEU B  18  ? ILE B  28  ? LEU P 18  ILE P 28  1 ? 11 
HELX_P HELX_P8   AA8 GLY B  29  ? ALA B  31  ? GLY P 29  ALA P 31  5 ? 3  
HELX_P HELX_P9   AA9 ILE B  79  ? GLN B  102 ? ILE P 79  GLN P 102 1 ? 24 
HELX_P HELX_P10  AB1 PRO B  106 ? TYR B  121 ? PRO P 106 TYR P 121 1 ? 16 
HELX_P HELX_P11  AB2 ASN B  167 ? TYR B  179 ? ASN P 167 TYR P 179 1 ? 13 
HELX_P HELX_P12  AB3 THR B  185 ? THR B  200 ? THR P 185 THR P 200 1 ? 16 
HELX_P HELX_P13  AB4 SER B  207 ? VAL B  211 ? SER P 207 VAL P 211 5 ? 5  
HELX_P HELX_P14  AB5 LYS B  229 ? ALA B  247 ? LYS P 229 ALA P 247 1 ? 19 
HELX_P HELX_P15  AB6 LEU C  16  ? VAL C  26  ? LEU Q 16  VAL Q 26  1 ? 11 
HELX_P HELX_P16  AB7 LEU C  76  ? VAL C  98  ? LEU Q 76  VAL Q 98  1 ? 23 
HELX_P HELX_P17  AB8 THR C  103 ? TYR C  118 ? THR Q 103 TYR Q 118 1 ? 16 
HELX_P HELX_P18  AB9 GLY C  164 ? LYS C  174 ? GLY Q 164 LYS Q 174 1 ? 11 
HELX_P HELX_P19  AC1 THR C  177 ? ILE C  181 ? THR Q 177 ILE Q 181 5 ? 5  
HELX_P HELX_P20  AC2 THR C  183 ? VAL C  199 ? THR Q 183 VAL Q 199 1 ? 17 
HELX_P HELX_P21  AC3 GLU C  226 ? GLU C  238 ? GLU Q 226 GLU Q 238 1 ? 13 
HELX_P HELX_P22  AC4 LEU D  21  ? LYS D  32  ? LEU R 21  LYS R 32  1 ? 12 
HELX_P HELX_P23  AC5 GLU D  60  ? ILE D  64  ? GLU R 60  ILE R 64  5 ? 5  
HELX_P HELX_P24  AC6 LEU D  81  ? TYR D  103 ? LEU R 81  TYR R 103 1 ? 23 
HELX_P HELX_P25  AC7 THR D  108 ? ALA D  120 ? THR R 108 ALA R 120 1 ? 13 
HELX_P HELX_P26  AC8 ALA D  173 ? TYR D  185 ? ALA R 173 TYR R 185 1 ? 13 
HELX_P HELX_P27  AC9 THR D  190 ? VAL D  205 ? THR R 190 VAL R 205 1 ? 16 
HELX_P HELX_P28  AD1 THR D  230 ? LYS D  239 ? THR R 230 LYS R 239 1 ? 10 
HELX_P HELX_P29  AD2 ILE E  19  ? LYS E  30  ? ILE S 19  LYS S 30  1 ? 12 
HELX_P HELX_P30  AD3 LEU E  77  ? PHE E  99  ? LEU S 77  PHE S 99  1 ? 23 
HELX_P HELX_P31  AD4 PRO E  104 ? ILE E  118 ? PRO S 104 ILE S 118 1 ? 15 
HELX_P HELX_P32  AD5 PRO E  119 ? GLN E  121 ? PRO S 119 GLN S 121 5 ? 3  
HELX_P HELX_P33  AD6 ARG E  164 ? HIS E  175 ? ARG S 164 HIS S 175 1 ? 12 
HELX_P HELX_P34  AD7 MET E  176 ? MET E  180 ? MET S 176 MET S 180 5 ? 5  
HELX_P HELX_P35  AD8 ASN E  183 ? GLU E  197 ? ASN S 183 GLU S 197 1 ? 15 
HELX_P HELX_P36  AD9 VAL E  229 ? GLU E  234 ? VAL S 229 GLU S 234 1 ? 6  
HELX_P HELX_P37  AE1 VAL F  21  ? LYS F  29  ? VAL T 20  LYS T 28  1 ? 9  
HELX_P HELX_P38  AE2 ALA F  30  ? SER F  34  ? ALA T 29  SER T 33  5 ? 5  
HELX_P HELX_P39  AE3 LEU F  81  ? GLY F  104 ? LEU T 80  GLY T 103 1 ? 24 
HELX_P HELX_P40  AE4 PRO F  108 ? TYR F  123 ? PRO T 107 TYR T 122 1 ? 16 
HELX_P HELX_P41  AE5 ALA F  169 ? GLU F  178 ? ALA T 168 GLU T 177 1 ? 10 
HELX_P HELX_P42  AE6 LYS F  179 ? LEU F  180 ? LYS T 178 LEU T 179 5 ? 2  
HELX_P HELX_P43  AE7 GLN F  181 ? MET F  185 ? GLN T 180 MET T 184 5 ? 5  
HELX_P HELX_P44  AE8 THR F  186 ? HIS F  202 ? THR T 185 HIS T 201 1 ? 17 
HELX_P HELX_P45  AE9 LEU F  220 ? ASN F  222 ? LEU T 219 ASN T 221 5 ? 3  
HELX_P HELX_P46  AF1 PRO F  229 ? LEU F  244 ? PRO T 228 LEU T 243 1 ? 16 
HELX_P HELX_P47  AF2 LEU G  22  ? ASN G  33  ? LEU U 22  ASN U 33  1 ? 12 
HELX_P HELX_P48  AF3 MET G  83  ? GLY G  106 ? MET U 83  GLY U 106 1 ? 24 
HELX_P HELX_P49  AF4 PRO G  110 ? THR G  126 ? PRO U 110 THR U 126 1 ? 17 
HELX_P HELX_P50  AF5 GLN G  172 ? LYS G  186 ? GLN U 172 LYS U 186 1 ? 15 
HELX_P HELX_P51  AF6 VAL G  195 ? SER G  207 ? VAL U 195 SER U 207 1 ? 13 
HELX_P HELX_P52  AF7 LYS G  211 ? SER G  213 ? LYS U 211 SER U 213 5 ? 3  
HELX_P HELX_P53  AF8 THR G  231 ? GLU G  244 ? THR U 231 GLU U 244 1 ? 14 
HELX_P HELX_P54  AF9 CYS H  19  ? LEU H  25  ? CYS V 19  LEU V 25  1 ? 7  
HELX_P HELX_P55  AG1 THR H  91  ? GLY H  114 ? THR V 91  GLY V 114 1 ? 24 
HELX_P HELX_P56  AG2 ARG H  118 ? TYR H  133 ? ARG V 118 TYR V 133 1 ? 16 
HELX_P HELX_P57  AG3 GLY H  173 ? PHE H  185 ? GLY V 173 PHE V 185 1 ? 13 
HELX_P HELX_P58  AG4 GLU H  190 ? ASN H  208 ? GLU V 190 ASN V 208 1 ? 19 
HELX_P HELX_P59  AG5 LEU I  56  ? GLY I  79  ? LEU W 55  GLY W 78  1 ? 24 
HELX_P HELX_P60  AG6 LYS I  83  ? LYS I  98  ? LYS W 82  LYS W 97  1 ? 16 
HELX_P HELX_P61  AG7 CYS I  142 ? TRP I  154 ? CYS W 141 TRP W 153 1 ? 13 
HELX_P HELX_P62  AG8 ASP I  159 ? ASP I  176 ? ASP W 158 ASP W 175 1 ? 18 
HELX_P HELX_P63  AG9 GLY J  51  ? GLY J  72  ? GLY X 51  GLY X 72  1 ? 22 
HELX_P HELX_P64  AH1 SER J  76  ? ASP J  90  ? SER X 76  ASP X 90  1 ? 15 
HELX_P HELX_P65  AH2 TYR J  134 ? TYR J  147 ? TYR X 134 TYR X 147 1 ? 14 
HELX_P HELX_P66  AH3 SER J  152 ? PHE J  171 ? SER X 152 PHE X 171 1 ? 20 
HELX_P HELX_P67  AH4 GLY K  107 ? LYS K  130 ? GLY Y 107 LYS Y 130 1 ? 24 
HELX_P HELX_P68  AH5 SER K  134 ? GLN K  148 ? SER Y 134 GLN Y 148 1 ? 15 
HELX_P HELX_P69  AH6 GLY K  190 ? TYR K  202 ? GLY Y 190 TYR Y 202 1 ? 13 
HELX_P HELX_P70  AH7 GLU K  207 ? ASP K  226 ? GLU Y 207 ASP Y 226 1 ? 20 
HELX_P HELX_P71  AH8 VAL K  251 ? TYR K  258 ? VAL Y 251 TYR Y 258 1 ? 8  
HELX_P HELX_P72  AH9 PHE L  85  ? ASN L  108 ? PHE Z 85  ASN Z 108 1 ? 24 
HELX_P HELX_P73  AI1 THR L  112 ? ARG L  127 ? THR Z 112 ARG Z 127 1 ? 16 
HELX_P HELX_P74  AI2 ALA L  169 ? VAL L  181 ? ALA Z 169 VAL Z 181 1 ? 13 
HELX_P HELX_P75  AI3 SER L  195 ? ASP L  214 ? SER Z 195 ASP Z 214 1 ? 20 
HELX_P HELX_P76  AI4 ASP M  101 ? LEU M  121 ? ASP a 101 LEU a 121 1 ? 21 
HELX_P HELX_P77  AI5 SER M  129 ? LYS M  147 ? SER a 129 LYS a 147 1 ? 19 
HELX_P HELX_P78  AI6 TYR M  186 ? ALA M  191 ? TYR a 186 ALA a 191 1 ? 6  
HELX_P HELX_P79  AI7 ALA M  191 ? GLN M  202 ? ALA a 191 GLN a 202 1 ? 12 
HELX_P HELX_P80  AI8 SER M  206 ? ASP M  225 ? SER a 206 ASP a 225 1 ? 20 
HELX_P HELX_P81  AI9 SER N  82  ? ASN N  105 ? SER b 82  ASN b 105 1 ? 24 
HELX_P HELX_P82  AJ1 LEU N  109 ? TYR N  124 ? LEU b 109 TYR b 124 1 ? 16 
HELX_P HELX_P83  AJ2 GLY N  163 ? TYR N  168 ? GLY b 163 TYR b 168 5 ? 6  
HELX_P HELX_P84  AJ3 ILE N  169 ? TYR N  177 ? ILE b 169 TYR b 177 1 ? 9  
HELX_P HELX_P85  AJ4 THR N  182 ? ASP N  201 ? THR b 182 ASP b 201 1 ? 20 
HELX_P HELX_P86  AJ5 LEU N  224 ? ILE N  228 ? LEU b 224 ILE b 228 5 ? 5  
HELX_P HELX_P87  AJ6 PRO O  32  ? ARG O  45  ? PRO f 32  ARG f 45  1 ? 14 
HELX_P HELX_P88  AJ7 SER O  61  ? LYS O  65  ? SER f 61  LYS f 65  5 ? 5  
HELX_P HELX_P89  AJ8 GLY O  76  ? VAL O  87  ? GLY f 76  VAL f 87  1 ? 12 
HELX_P HELX_P90  AJ9 GLN O  145 ? PHE O  154 ? GLN f 145 PHE f 154 1 ? 10 
HELX_P HELX_P91  AK1 THR O  173 ? TYR O  175 ? THR f 173 TYR f 175 5 ? 3  
HELX_P HELX_P92  AK2 SER O  180 ? LEU O  184 ? SER f 180 LEU f 184 5 ? 5  
HELX_P HELX_P93  AK3 ASP O  214 ? TRP O  226 ? ASP f 214 TRP f 226 1 ? 13 
HELX_P HELX_P94  AK4 ASP O  243 ? ALA O  249 ? ASP f 243 ALA f 249 1 ? 7  
HELX_P HELX_P95  AK5 PHE O  250 ? LYS O  260 ? PHE f 250 LYS f 260 5 ? 11 
HELX_P HELX_P96  AK6 ASN O  265 ? THR O  279 ? ASN f 265 THR f 279 1 ? 15 
HELX_P HELX_P97  AK7 SER P  23  ? GLY P  25  ? SER g 23  GLY g 25  5 ? 3  
HELX_P HELX_P98  AK8 ASN P  26  ? ASN P  40  ? ASN g 26  ASN g 40  1 ? 15 
HELX_P HELX_P99  AK9 GLU P  65  ? THR P  69  ? GLU g 65  THR g 69  5 ? 5  
HELX_P HELX_P100 AL1 LYS P  98  ? GLY P  114 ? LYS g 98  GLY g 114 1 ? 17 
HELX_P HELX_P101 AL2 ASN P  130 ? SER P  136 ? ASN g 130 SER g 136 1 ? 7  
HELX_P HELX_P102 AL3 SER P  146 ? SER P  150 ? SER g 146 SER g 150 5 ? 5  
HELX_P HELX_P103 AL4 VAL P  151 ? LYS P  156 ? VAL g 151 LYS g 156 1 ? 6  
HELX_P HELX_P104 AL5 ILE P  186 ? GLU P  198 ? ILE g 186 GLU g 198 1 ? 13 
HELX_P HELX_P105 AL6 ASN P  213 ? GLN P  229 ? ASN g 213 GLN g 229 1 ? 17 
HELX_P HELX_P106 AL7 GLU Q  49  ? ASN Q  54  ? GLU h 49  ASN h 54  1 ? 6  
HELX_P HELX_P107 AL8 ASN Q  54  ? GLN Q  71  ? ASN h 54  GLN h 71  1 ? 18 
HELX_P HELX_P108 AL9 LEU Q  73  ? GLN Q  88  ? LEU h 73  GLN h 88  1 ? 16 
HELX_P HELX_P109 AM1 ASN Q  99  ? VAL Q  104 ? ASN h 99  VAL h 104 1 ? 6  
HELX_P HELX_P110 AM2 GLY Q  113 ? LEU Q  118 ? GLY h 113 LEU h 118 1 ? 6  
HELX_P HELX_P111 AM3 GLU Q  129 ? GLY Q  139 ? GLU h 129 GLY h 139 1 ? 11 
HELX_P HELX_P112 AM4 LEU R  19  ? GLY R  31  ? LEU A 18  GLY A 30  1 ? 13 
HELX_P HELX_P113 AM5 MET R  79  ? TYR R  101 ? MET A 78  TYR A 100 1 ? 23 
HELX_P HELX_P114 AM6 PRO R  106 ? GLN R  123 ? PRO A 105 GLN A 122 1 ? 18 
HELX_P HELX_P115 AM7 TYR R  167 ? LYS R  176 ? TYR A 166 LYS A 175 1 ? 10 
HELX_P HELX_P116 AM8 GLU R  183 ? GLU R  197 ? GLU A 182 GLU A 196 1 ? 15 
HELX_P HELX_P117 AM9 THR R  222 ? ALA R  231 ? THR A 221 ALA A 230 1 ? 10 
HELX_P HELX_P118 AN1 LEU S  18  ? ILE S  28  ? LEU B 18  ILE B 28  1 ? 11 
HELX_P HELX_P119 AN2 GLY S  29  ? ALA S  31  ? GLY B 29  ALA B 31  5 ? 3  
HELX_P HELX_P120 AN3 ILE S  79  ? GLN S  102 ? ILE B 79  GLN B 102 1 ? 24 
HELX_P HELX_P121 AN4 PRO S  106 ? TYR S  121 ? PRO B 106 TYR B 121 1 ? 16 
HELX_P HELX_P122 AN5 ASN S  167 ? TYR S  179 ? ASN B 167 TYR B 179 1 ? 13 
HELX_P HELX_P123 AN6 THR S  185 ? THR S  200 ? THR B 185 THR B 200 1 ? 16 
HELX_P HELX_P124 AN7 SER S  207 ? VAL S  211 ? SER B 207 VAL B 211 5 ? 5  
HELX_P HELX_P125 AN8 LYS S  229 ? ALA S  247 ? LYS B 229 ALA B 247 1 ? 19 
HELX_P HELX_P126 AN9 LEU T  16  ? VAL T  26  ? LEU C 16  VAL C 26  1 ? 11 
HELX_P HELX_P127 AO1 LEU T  76  ? VAL T  98  ? LEU C 76  VAL C 98  1 ? 23 
HELX_P HELX_P128 AO2 THR T  103 ? TYR T  118 ? THR C 103 TYR C 118 1 ? 16 
HELX_P HELX_P129 AO3 GLY T  164 ? LYS T  174 ? GLY C 164 LYS C 174 1 ? 11 
HELX_P HELX_P130 AO4 THR T  177 ? ILE T  181 ? THR C 177 ILE C 181 5 ? 5  
HELX_P HELX_P131 AO5 THR T  183 ? VAL T  199 ? THR C 183 VAL C 199 1 ? 17 
HELX_P HELX_P132 AO6 GLU T  226 ? GLU T  238 ? GLU C 226 GLU C 238 1 ? 13 
HELX_P HELX_P133 AO7 LEU U  21  ? LYS U  32  ? LEU D 21  LYS D 32  1 ? 12 
HELX_P HELX_P134 AO8 GLU U  60  ? ILE U  64  ? GLU D 60  ILE D 64  5 ? 5  
HELX_P HELX_P135 AO9 LEU U  81  ? TYR U  103 ? LEU D 81  TYR D 103 1 ? 23 
HELX_P HELX_P136 AP1 THR U  108 ? ALA U  120 ? THR D 108 ALA D 120 1 ? 13 
HELX_P HELX_P137 AP2 ALA U  173 ? TYR U  185 ? ALA D 173 TYR D 185 1 ? 13 
HELX_P HELX_P138 AP3 THR U  190 ? VAL U  205 ? THR D 190 VAL D 205 1 ? 16 
HELX_P HELX_P139 AP4 THR U  230 ? LYS U  239 ? THR D 230 LYS D 239 1 ? 10 
HELX_P HELX_P140 AP5 ILE V  19  ? LYS V  30  ? ILE E 19  LYS E 30  1 ? 12 
HELX_P HELX_P141 AP6 LEU V  77  ? PHE V  99  ? LEU E 77  PHE E 99  1 ? 23 
HELX_P HELX_P142 AP7 PRO V  104 ? ILE V  118 ? PRO E 104 ILE E 118 1 ? 15 
HELX_P HELX_P143 AP8 PRO V  119 ? GLN V  121 ? PRO E 119 GLN E 121 5 ? 3  
HELX_P HELX_P144 AP9 ARG V  164 ? HIS V  175 ? ARG E 164 HIS E 175 1 ? 12 
HELX_P HELX_P145 AQ1 MET V  176 ? MET V  180 ? MET E 176 MET E 180 5 ? 5  
HELX_P HELX_P146 AQ2 ASN V  183 ? GLU V  197 ? ASN E 183 GLU E 197 1 ? 15 
HELX_P HELX_P147 AQ3 VAL V  229 ? GLU V  234 ? VAL E 229 GLU E 234 1 ? 6  
HELX_P HELX_P148 AQ4 VAL W  21  ? LYS W  29  ? VAL F 20  LYS F 28  1 ? 9  
HELX_P HELX_P149 AQ5 ALA W  30  ? SER W  34  ? ALA F 29  SER F 33  5 ? 5  
HELX_P HELX_P150 AQ6 LEU W  81  ? GLY W  104 ? LEU F 80  GLY F 103 1 ? 24 
HELX_P HELX_P151 AQ7 PRO W  108 ? TYR W  123 ? PRO F 107 TYR F 122 1 ? 16 
HELX_P HELX_P152 AQ8 ALA W  169 ? GLU W  178 ? ALA F 168 GLU F 177 1 ? 10 
HELX_P HELX_P153 AQ9 LYS W  179 ? LEU W  180 ? LYS F 178 LEU F 179 5 ? 2  
HELX_P HELX_P154 AR1 GLN W  181 ? MET W  185 ? GLN F 180 MET F 184 5 ? 5  
HELX_P HELX_P155 AR2 THR W  186 ? HIS W  202 ? THR F 185 HIS F 201 1 ? 17 
HELX_P HELX_P156 AR3 LEU W  220 ? ASN W  222 ? LEU F 219 ASN F 221 5 ? 3  
HELX_P HELX_P157 AR4 PRO W  229 ? LEU W  244 ? PRO F 228 LEU F 243 1 ? 16 
HELX_P HELX_P158 AR5 LEU X  22  ? ASN X  33  ? LEU G 22  ASN G 33  1 ? 12 
HELX_P HELX_P159 AR6 MET X  83  ? GLY X  106 ? MET G 83  GLY G 106 1 ? 24 
HELX_P HELX_P160 AR7 PRO X  110 ? THR X  126 ? PRO G 110 THR G 126 1 ? 17 
HELX_P HELX_P161 AR8 GLN X  172 ? LYS X  186 ? GLN G 172 LYS G 186 1 ? 15 
HELX_P HELX_P162 AR9 VAL X  195 ? SER X  207 ? VAL G 195 SER G 207 1 ? 13 
HELX_P HELX_P163 AS1 LYS X  211 ? SER X  213 ? LYS G 211 SER G 213 5 ? 3  
HELX_P HELX_P164 AS2 THR X  231 ? GLU X  244 ? THR G 231 GLU G 244 1 ? 14 
HELX_P HELX_P165 AS3 CYS Y  19  ? LEU Y  25  ? CYS H 19  LEU H 25  1 ? 7  
HELX_P HELX_P166 AS4 THR Y  91  ? GLY Y  114 ? THR H 91  GLY H 114 1 ? 24 
HELX_P HELX_P167 AS5 ARG Y  118 ? TYR Y  133 ? ARG H 118 TYR H 133 1 ? 16 
HELX_P HELX_P168 AS6 GLY Y  173 ? PHE Y  185 ? GLY H 173 PHE H 185 1 ? 13 
HELX_P HELX_P169 AS7 GLU Y  190 ? ASN Y  208 ? GLU H 190 ASN H 208 1 ? 19 
HELX_P HELX_P170 AS8 LEU Z  56  ? GLY Z  79  ? LEU I 55  GLY I 78  1 ? 24 
HELX_P HELX_P171 AS9 LYS Z  83  ? LYS Z  98  ? LYS I 82  LYS I 97  1 ? 16 
HELX_P HELX_P172 AT1 CYS Z  142 ? TRP Z  154 ? CYS I 141 TRP I 153 1 ? 13 
HELX_P HELX_P173 AT2 ASP Z  159 ? ASP Z  176 ? ASP I 158 ASP I 175 1 ? 18 
HELX_P HELX_P174 AT3 GLY AA 51  ? GLY AA 72  ? GLY J 51  GLY J 72  1 ? 22 
HELX_P HELX_P175 AT4 SER AA 76  ? ASP AA 90  ? SER J 76  ASP J 90  1 ? 15 
HELX_P HELX_P176 AT5 TYR AA 134 ? TYR AA 147 ? TYR J 134 TYR J 147 1 ? 14 
HELX_P HELX_P177 AT6 SER AA 152 ? PHE AA 171 ? SER J 152 PHE J 171 1 ? 20 
HELX_P HELX_P178 AT7 GLY BA 107 ? LYS BA 130 ? GLY K 107 LYS K 130 1 ? 24 
HELX_P HELX_P179 AT8 SER BA 134 ? GLN BA 148 ? SER K 134 GLN K 148 1 ? 15 
HELX_P HELX_P180 AT9 GLY BA 190 ? TYR BA 202 ? GLY K 190 TYR K 202 1 ? 13 
HELX_P HELX_P181 AU1 GLU BA 207 ? ASP BA 226 ? GLU K 207 ASP K 226 1 ? 20 
HELX_P HELX_P182 AU2 VAL BA 251 ? TYR BA 258 ? VAL K 251 TYR K 258 1 ? 8  
HELX_P HELX_P183 AU3 PHE CA 85  ? ASN CA 108 ? PHE L 85  ASN L 108 1 ? 24 
HELX_P HELX_P184 AU4 THR CA 112 ? ARG CA 127 ? THR L 112 ARG L 127 1 ? 16 
HELX_P HELX_P185 AU5 ALA CA 169 ? VAL CA 181 ? ALA L 169 VAL L 181 1 ? 13 
HELX_P HELX_P186 AU6 SER CA 195 ? ASP CA 214 ? SER L 195 ASP L 214 1 ? 20 
HELX_P HELX_P187 AU7 ASP DA 101 ? LEU DA 121 ? ASP M 101 LEU M 121 1 ? 21 
HELX_P HELX_P188 AU8 SER DA 129 ? LYS DA 147 ? SER M 129 LYS M 147 1 ? 19 
HELX_P HELX_P189 AU9 TYR DA 186 ? ALA DA 191 ? TYR M 186 ALA M 191 1 ? 6  
HELX_P HELX_P190 AV1 ALA DA 191 ? GLN DA 202 ? ALA M 191 GLN M 202 1 ? 12 
HELX_P HELX_P191 AV2 SER DA 206 ? ASP DA 225 ? SER M 206 ASP M 225 1 ? 20 
HELX_P HELX_P192 AV3 SER EA 82  ? ASN EA 105 ? SER N 82  ASN N 105 1 ? 24 
HELX_P HELX_P193 AV4 LEU EA 109 ? TYR EA 124 ? LEU N 109 TYR N 124 1 ? 16 
HELX_P HELX_P194 AV5 GLY EA 163 ? TYR EA 168 ? GLY N 163 TYR N 168 5 ? 6  
HELX_P HELX_P195 AV6 ILE EA 169 ? TYR EA 177 ? ILE N 169 TYR N 177 1 ? 9  
HELX_P HELX_P196 AV7 THR EA 182 ? ASP EA 201 ? THR N 182 ASP N 201 1 ? 20 
HELX_P HELX_P197 AV8 LEU EA 224 ? ILE EA 228 ? LEU N 224 ILE N 228 5 ? 5  
HELX_P HELX_P198 AV9 PRO FA 32  ? ARG FA 45  ? PRO c 32  ARG c 45  1 ? 14 
HELX_P HELX_P199 AW1 SER FA 61  ? LYS FA 65  ? SER c 61  LYS c 65  5 ? 5  
HELX_P HELX_P200 AW2 GLY FA 76  ? VAL FA 87  ? GLY c 76  VAL c 87  1 ? 12 
HELX_P HELX_P201 AW3 GLN FA 145 ? PHE FA 154 ? GLN c 145 PHE c 154 1 ? 10 
HELX_P HELX_P202 AW4 THR FA 173 ? TYR FA 175 ? THR c 173 TYR c 175 5 ? 3  
HELX_P HELX_P203 AW5 SER FA 180 ? LEU FA 184 ? SER c 180 LEU c 184 5 ? 5  
HELX_P HELX_P204 AW6 ASP FA 214 ? TRP FA 226 ? ASP c 214 TRP c 226 1 ? 13 
HELX_P HELX_P205 AW7 ASP FA 243 ? ALA FA 249 ? ASP c 243 ALA c 249 1 ? 7  
HELX_P HELX_P206 AW8 PHE FA 250 ? LYS FA 260 ? PHE c 250 LYS c 260 5 ? 11 
HELX_P HELX_P207 AW9 ASN FA 265 ? THR FA 279 ? ASN c 265 THR c 279 1 ? 15 
HELX_P HELX_P208 AX1 SER GA 23  ? GLY GA 25  ? SER d 23  GLY d 25  5 ? 3  
HELX_P HELX_P209 AX2 ASN GA 26  ? ASN GA 40  ? ASN d 26  ASN d 40  1 ? 15 
HELX_P HELX_P210 AX3 GLU GA 65  ? THR GA 69  ? GLU d 65  THR d 69  5 ? 5  
HELX_P HELX_P211 AX4 LYS GA 98  ? GLY GA 114 ? LYS d 98  GLY d 114 1 ? 17 
HELX_P HELX_P212 AX5 ASN GA 130 ? SER GA 136 ? ASN d 130 SER d 136 1 ? 7  
HELX_P HELX_P213 AX6 SER GA 146 ? SER GA 150 ? SER d 146 SER d 150 5 ? 5  
HELX_P HELX_P214 AX7 VAL GA 151 ? LYS GA 156 ? VAL d 151 LYS d 156 1 ? 6  
HELX_P HELX_P215 AX8 ILE GA 186 ? GLU GA 198 ? ILE d 186 GLU d 198 1 ? 13 
HELX_P HELX_P216 AX9 ASN GA 213 ? GLN GA 229 ? ASN d 213 GLN d 229 1 ? 17 
HELX_P HELX_P217 AY1 GLU HA 49  ? ASN HA 54  ? GLU e 49  ASN e 54  1 ? 6  
HELX_P HELX_P218 AY2 ASN HA 54  ? GLN HA 71  ? ASN e 54  GLN e 71  1 ? 18 
HELX_P HELX_P219 AY3 LEU HA 73  ? GLN HA 88  ? LEU e 73  GLN e 88  1 ? 16 
HELX_P HELX_P220 AY4 ASN HA 99  ? VAL HA 104 ? ASN e 99  VAL e 104 1 ? 6  
HELX_P HELX_P221 AY5 GLY HA 113 ? LEU HA 118 ? GLY e 113 LEU e 118 1 ? 6  
HELX_P HELX_P222 AY6 GLU HA 129 ? GLY HA 139 ? GLU e 129 GLY e 139 1 ? 11 
# 
_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 ? ? O  CYS 121 SG ? ? ? 1_555 O  CYS 137 SG ? ? f CYS 121 f CYS 137 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? P  CYS 168 SG ? ? ? 1_555 P  CYS 178 SG ? ? g CYS 168 g CYS 178 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf3 disulf ? ? FA CYS 121 SG ? ? ? 1_555 FA CYS 137 SG ? ? c CYS 121 c CYS 137 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4 disulf ? ? GA CYS 168 SG ? ? ? 1_555 GA CYS 178 SG ? ? d CYS 168 d CYS 178 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 FA 121 ? CYS FA 137 ? CYS c 121 ? 1_555 CYS c 137 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS GA 168 ? CYS GA 178 ? CYS d 168 ? 1_555 CYS d 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS O  121 ? CYS O  137 ? CYS f 121 ? 1_555 CYS f 137 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS P  168 ? CYS P  178 ? CYS g 168 ? 1_555 CYS g 178 ? 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 ARG 230 H  . ? ARG 230 V PRO 231 H  ? PRO 231 V 1 -4.75 
2 GLY 246 M  . ? GLY 246 a PRO 247 M  ? PRO 247 a 1 -5.57 
3 SER 186 O  . ? SER 186 f PRO 187 O  ? PRO 187 f 1 -3.09 
4 ARG 230 Y  . ? ARG 230 H PRO 231 Y  ? PRO 231 H 1 -4.76 
5 GLY 246 DA . ? GLY 246 M PRO 247 DA ? PRO 247 M 1 -5.53 
6 SER 186 FA . ? SER 186 c PRO 187 FA ? PRO 187 c 1 -3.12 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 5 ? 
AB6 ? 3 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 6 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 5 ? 
AC4 ? 2 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
AC8 ? 4 ? 
AC9 ? 5 ? 
AD1 ? 2 ? 
AD2 ? 5 ? 
AD3 ? 3 ? 
AD4 ? 5 ? 
AD5 ? 5 ? 
AD6 ? 5 ? 
AD7 ? 2 ? 
AD8 ? 3 ? 
AD9 ? 4 ? 
AE1 ? 8 ? 
AE2 ? 8 ? 
AE3 ? 2 ? 
AE4 ? 2 ? 
AE5 ? 5 ? 
AE6 ? 5 ? 
AE7 ? 5 ? 
AE8 ? 5 ? 
AE9 ? 5 ? 
AF1 ? 4 ? 
AF2 ? 5 ? 
AF3 ? 5 ? 
AF4 ? 5 ? 
AF5 ? 5 ? 
AF6 ? 5 ? 
AF7 ? 5 ? 
AF8 ? 5 ? 
AF9 ? 5 ? 
AG1 ? 3 ? 
AG2 ? 5 ? 
AG3 ? 5 ? 
AG4 ? 6 ? 
AG5 ? 2 ? 
AG6 ? 4 ? 
AG7 ? 5 ? 
AG8 ? 2 ? 
AG9 ? 5 ? 
AH1 ? 5 ? 
AH2 ? 2 ? 
AH3 ? 4 ? 
AH4 ? 5 ? 
AH5 ? 2 ? 
AH6 ? 5 ? 
AH7 ? 3 ? 
AH8 ? 5 ? 
AH9 ? 5 ? 
AI1 ? 5 ? 
AI2 ? 2 ? 
AI3 ? 3 ? 
AI4 ? 4 ? 
AI5 ? 8 ? 
AI6 ? 8 ? 
AI7 ? 2 ? 
AI8 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? 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 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-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 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? parallel      
AE1 5 6 ? parallel      
AE1 6 7 ? parallel      
AE1 7 8 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? parallel      
AE2 5 6 ? parallel      
AE2 6 7 ? parallel      
AE2 7 8 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? 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 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? 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 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG3 4 5 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG4 5 6 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AG9 4 5 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH1 4 5 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH4 4 5 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH6 4 5 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH8 3 4 ? anti-parallel 
AH8 4 5 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AH9 4 5 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI1 3 4 ? anti-parallel 
AI1 4 5 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI3 2 3 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI5 4 5 ? parallel      
AI5 5 6 ? parallel      
AI5 6 7 ? parallel      
AI5 7 8 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI6 2 3 ? anti-parallel 
AI6 3 4 ? anti-parallel 
AI6 4 5 ? parallel      
AI6 5 6 ? parallel      
AI6 6 7 ? parallel      
AI6 7 8 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI8 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 ALA A  160 ? MET A  163 ? ALA O 159 MET O 162 
AA1 2 SER A  35  ? ALA A  40  ? SER O 34  ALA O 39  
AA1 3 GLY A  43  ? GLU A  49  ? GLY O 42  GLU O 48  
AA1 4 ILE A  208 ? ASN A  214 ? ILE O 207 ASN O 213 
AA1 5 GLY A  217 ? ARG A  220 ? GLY O 216 ARG O 219 
AA2 1 PRO A  67  ? THR A  69  ? PRO O 66  THR O 68  
AA2 2 ILE A  72  ? GLY A  78  ? ILE O 71  GLY O 77  
AA2 3 VAL A  132 ? ASN A  140 ? VAL O 131 ASN O 139 
AA2 4 ARG A  143 ? SER A  149 ? ARG O 142 SER O 148 
AA2 5 TYR A  155 ? ALA A  157 ? TYR O 154 ALA O 156 
AA3 1 ALA B  161 ? ILE B  164 ? ALA P 161 ILE P 164 
AA3 2 CYS B  34  ? LEU B  38  ? CYS P 34  LEU P 38  
AA3 3 GLY B  42  ? ALA B  47  ? GLY P 42  ALA P 47  
AA3 4 ALA B  214 ? GLU B  219 ? ALA P 214 GLU P 219 
AA3 5 LYS B  222 ? VAL B  227 ? LYS P 222 VAL P 227 
AA4 1 ILE B  65  ? LYS B  67  ? ILE P 65  LYS P 67  
AA4 2 ALA B  73  ? SER B  75  ? ALA P 73  SER P 75  
AA4 3 LEU B  135 ? GLY B  138 ? LEU P 135 GLY P 138 
AA4 4 GLN B  146 ? SER B  150 ? GLN P 146 SER P 150 
AA4 5 TYR B  156 ? GLY B  158 ? TYR P 156 GLY P 158 
AA5 1 ALA C  158 ? ILE C  161 ? ALA Q 158 ILE Q 161 
AA5 2 ALA C  32  ? ARG C  36  ? ALA Q 32  ARG Q 36  
AA5 3 ILE C  40  ? VAL C  45  ? ILE Q 40  VAL Q 45  
AA5 4 GLU C  207 ? ARG C  212 ? GLU Q 207 ARG Q 212 
AA5 5 LYS C  218 ? ILE C  219 ? LYS Q 218 ILE Q 219 
AA6 1 CYS C  63  ? ALA C  64  ? CYS Q 63  ALA Q 64  
AA6 2 VAL C  69  ? GLY C  75  ? VAL Q 69  GLY Q 75  
AA6 3 ILE C  129 ? PHE C  136 ? ILE Q 129 PHE Q 136 
AA6 4 PRO C  142 ? LEU C  144 ? PRO Q 142 LEU Q 144 
AA7 1 ARG D  168 ? ILE D  170 ? ARG R 168 ILE R 170 
AA7 2 ALA D  37  ? THR D  42  ? ALA R 37  THR R 42  
AA7 3 GLY D  45  ? GLU D  51  ? GLY R 45  GLU R 51  
AA7 4 ILE D  215 ? VAL D  220 ? ILE R 215 VAL R 220 
AA7 5 HIS D  227 ? MET D  228 ? HIS R 227 MET R 228 
AA8 1 ILE D  67  ? ASP D  71  ? ILE R 67  ASP R 71  
AA8 2 ILE D  74  ? ALA D  77  ? ILE R 74  ALA R 77  
AA8 3 LEU D  141 ? ASP D  147 ? LEU R 141 ASP R 147 
AA8 4 GLY D  150 ? MET D  156 ? GLY R 150 MET R 156 
AA8 5 PHE D  162 ? VAL D  163 ? PHE R 162 VAL R 163 
AA9 1 SER E  160 ? ILE E  161 ? SER S 160 ILE S 161 
AA9 2 THR E  35  ? VAL E  36  ? THR S 35  VAL S 36  
AA9 3 ALA E  44  ? ALA E  48  ? ALA S 44  ALA S 48  
AA9 4 GLY E  213 ? VAL E  215 ? GLY S 213 VAL S 215 
AA9 5 THR E  222 ? ILE E  223 ? THR S 222 ILE S 223 
AB1 1 ILE E  63  ? HIS E  65  ? ILE S 63  HIS S 65  
AB1 2 ILE E  70  ? ILE E  74  ? ILE S 70  ILE S 74  
AB1 3 LEU E  132 ? ASP E  138 ? LEU S 132 ASP S 138 
AB1 4 GLY E  141 ? THR E  147 ? GLY S 141 THR S 147 
AB1 5 TYR E  153 ? ASP E  155 ? TYR S 153 ASP S 155 
AB2 1 GLY F  163 ? ILE F  166 ? GLY T 162 ILE T 165 
AB2 2 ALA F  37  ? ARG F  41  ? ALA T 36  ARG T 40  
AB2 3 GLY F  45  ? LEU F  53  ? GLY T 44  LEU T 52  
AB2 4 PHE F  210 ? GLY F  218 ? PHE T 209 GLY T 217 
AB2 5 GLU F  226 ? ILE F  227 ? GLU T 225 ILE T 226 
AB3 1 ASN F  69  ? ASP F  71  ? ASN T 68  ASP T 70  
AB3 2 VAL F  74  ? GLY F  80  ? VAL T 73  GLY T 79  
AB3 3 CYS F  134 ? SER F  142 ? CYS T 133 SER T 141 
AB3 4 GLY F  146 ? ILE F  152 ? GLY T 145 ILE T 151 
AB3 5 SER F  158 ? GLY F  160 ? SER T 157 GLY T 159 
AB4 1 ALA G  165 ? GLY G  169 ? ALA U 165 GLY U 169 
AB4 2 THR G  38  ? ARG G  43  ? THR U 38  ARG U 43  
AB4 3 CYS G  47  ? GLN G  53  ? CYS U 47  GLN U 53  
AB4 4 ILE G  215 ? THR G  221 ? ILE U 215 THR U 221 
AB4 5 ASN G  224 ? ILE G  229 ? ASN U 224 ILE U 229 
AB5 1 LEU G  69  ? THR G  73  ? LEU U 69  THR U 73  
AB5 2 ILE G  76  ? GLY G  82  ? ILE U 76  GLY U 82  
AB5 3 CYS G  136 ? ILE G  143 ? CYS U 136 ILE U 143 
AB5 4 PRO G  149 ? LYS G  153 ? PRO U 149 LYS U 153 
AB5 5 CYS G  161 ? PHE G  163 ? CYS U 161 PHE U 163 
AB6 1 LYS H  41  ? THR H  42  ? LYS V 41  THR V 42  
AB6 2 ALA H  63  ? GLU H  65  ? ALA V 63  GLU V 65  
AB6 3 VAL H  68  ? ASP H  71  ? VAL V 68  ASP V 71  
AB7 1 TYR H  167 ? MET H  170 ? TYR V 167 MET V 170 
AB7 2 ILE H  46  ? TYR H  51  ? ILE V 46  TYR V 51  
AB7 3 GLY H  54  ? ASP H  60  ? GLY V 54  ASP V 60  
AB7 4 ILE H  216 ? SER H  222 ? ILE V 216 SER V 222 
AB7 5 LEU H  226 ? ASP H  227 ? LEU V 226 ASP V 227 
AB8 1 ILE H  77  ? SER H  81  ? ILE V 77  SER V 81  
AB8 2 ILE H  84  ? GLY H  90  ? ILE V 84  GLY V 90  
AB8 3 ALA H  139 ? ASP H  147 ? ALA V 139 ASP V 147 
AB8 4 GLY H  150 ? ILE H  156 ? GLY V 150 ILE V 156 
AB8 5 THR H  162 ? LYS H  164 ? THR V 162 LYS V 164 
AB9 1 VAL H  254 ? PRO H  261 ? VAL V 254 PRO V 261 
AB9 2 LYS I  194 ? LEU I  200 ? LYS W 193 LEU W 199 
AB9 3 VAL I  185 ? GLU I  191 ? VAL W 184 GLU W 190 
AB9 4 CYS I  19  ? ASP I  25  ? CYS W 18  ASP W 24  
AB9 5 ALA I  10  ? MET I  14  ? ALA W 9   MET W 13  
AB9 6 PHE I  136 ? GLY I  140 ? PHE W 135 GLY W 139 
AC1 1 PHE I  28  ? ILE I  30  ? PHE W 27  ILE W 29  
AC1 2 GLN I  33  ? THR I  36  ? GLN W 32  THR W 35  
AC2 1 ILE I  42  ? PRO I  44  ? ILE W 41  PRO W 43  
AC2 2 LEU I  49  ? GLY I  52  ? LEU W 48  GLY W 51  
AC2 3 VAL I  108 ? LEU I  112 ? VAL W 107 LEU W 111 
AC2 4 PRO I  119 ? SER I  123 ? PRO W 118 SER W 122 
AC3 1 PHE J  129 ? HIS J  132 ? PHE X 129 HIS X 132 
AC3 2 LEU J  4   ? GLN J  8   ? LEU X 4   GLN X 8   
AC3 3 VAL J  13  ? ASP J  18  ? VAL X 13  ASP X 18  
AC3 4 THR J  177 ? ILE J  183 ? THR X 177 ILE X 183 
AC3 5 ILE J  188 ? SER J  195 ? ILE X 188 SER X 195 
AC4 1 ALA J  21  ? ALA J  22  ? ALA X 21  ALA X 22  
AC4 2 GLN J  27  ? LYS J  29  ? GLN X 27  LYS X 29  
AC5 1 MET J  35  ? LYS J  37  ? MET X 35  LYS X 37  
AC5 2 ILE J  42  ? GLY J  48  ? ILE X 42  GLY X 48  
AC5 3 VAL J  100 ? ASP J  108 ? VAL X 100 ASP X 108 
AC5 4 GLY J  112 ? MET J  118 ? GLY X 112 MET X 118 
AC5 5 LEU J  124 ? LYS J  126 ? LEU X 124 LYS X 126 
AC6 1 THR K  184 ? PHE K  185 ? THR Y 184 PHE Y 185 
AC6 2 THR K  62  ? PHE K  65  ? THR Y 62  PHE Y 65  
AC6 3 VAL K  71  ? ALA K  75  ? VAL Y 71  ALA Y 75  
AC6 4 ALA K  232 ? VAL K  238 ? ALA Y 232 VAL Y 238 
AC6 5 TRP K  243 ? ASN K  250 ? TRP Y 243 ASN Y 250 
AC7 1 ALA K  79  ? ALA K  81  ? ALA Y 79  ALA Y 81  
AC7 2 TYR K  84  ? SER K  87  ? TYR Y 84  SER Y 87  
AC8 1 LEU K  100 ? LEU K  101 ? LEU Y 100 LEU Y 101 
AC8 2 ILE K  160 ? ASP K  164 ? ILE Y 160 ASP Y 164 
AC8 3 GLY K  167 ? VAL K  173 ? GLY Y 167 VAL Y 173 
AC8 4 ARG K  179 ? SER K  181 ? ARG Y 179 SER Y 181 
AC9 1 PHE L  163 ? GLY L  167 ? PHE Z 163 GLY Z 167 
AC9 2 THR L  39  ? ALA L  44  ? THR Z 39  ALA Z 44  
AC9 3 PHE L  48  ? ASP L  54  ? PHE Z 48  ASP Z 54  
AC9 4 LEU L  221 ? THR L  227 ? LEU Z 221 THR Z 227 
AC9 5 GLY L  230 ? VAL L  236 ? GLY Z 230 VAL Z 236 
AD1 1 LEU L  57  ? GLU L  59  ? LEU Z 57  GLU Z 59  
AD1 2 SER L  62  ? THR L  65  ? SER Z 62  THR Z 65  
AD2 1 CYS L  71  ? THR L  75  ? CYS Z 71  THR Z 75  
AD2 2 THR L  78  ? GLY L  84  ? THR Z 78  GLY Z 84  
AD2 3 VAL L  134 ? LEU L  141 ? VAL Z 134 LEU Z 141 
AD2 4 GLY L  147 ? SER L  151 ? GLY Z 147 SER Z 151 
AD2 5 GLN L  159 ? ASP L  161 ? GLN Z 159 ASP Z 161 
AD3 1 VAL M  51  ? THR M  52  ? VAL a 51  THR a 52  
AD3 2 GLY M  73  ? TYR M  75  ? GLY a 73  TYR a 75  
AD3 3 ALA M  79  ? PHE M  81  ? ALA a 79  PHE a 81  
AD4 1 SER M  181 ? ALA M  183 ? SER a 181 ALA a 183 
AD4 2 VAL M  56  ? PHE M  61  ? VAL a 56  PHE a 61  
AD4 3 GLY M  64  ? ASP M  70  ? GLY a 64  ASP a 70  
AD4 4 PHE M  232 ? VAL M  237 ? PHE a 232 VAL a 237 
AD4 5 VAL M  242 ? LEU M  248 ? VAL a 242 LEU a 248 
AD5 1 ILE M  87  ? ASN M  91  ? ILE a 87  ASN a 91  
AD5 2 THR M  94  ? GLY M  100 ? THR a 94  GLY a 100 
AD5 3 ASN M  153 ? ALA M  161 ? ASN a 153 ALA a 161 
AD5 4 GLU M  164 ? VAL M  170 ? GLU a 164 VAL a 170 
AD5 5 ALA M  176 ? GLU M  178 ? ALA a 176 GLU a 178 
AD6 1 PHE N  159 ? ILE N  161 ? PHE b 159 ILE b 161 
AD6 2 MET N  38  ? PHE N  42  ? MET b 38  PHE b 42  
AD6 3 GLY N  45  ? VAL N  47  ? GLY b 45  VAL b 47  
AD6 4 ILE N  208 ? ILE N  213 ? ILE b 208 ILE b 213 
AD6 5 GLU N  219 ? LEU N  223 ? GLU b 219 LEU b 223 
AD7 1 THR N  54  ? THR N  55  ? THR b 54  THR b 55  
AD7 2 ILE N  60  ? ASN N  62  ? ILE b 60  ASN b 62  
AD8 1 LEU N  68  ? PRO N  70  ? LEU b 68  PRO b 70  
AD8 2 ILE N  75  ? GLY N  81  ? ILE b 75  GLY b 81  
AD8 3 ALA N  130 ? ILE N  132 ? ALA b 130 ILE b 132 
AD9 1 LEU N  68  ? PRO N  70  ? LEU b 68  PRO b 70  
AD9 2 ILE N  75  ? GLY N  81  ? ILE b 75  GLY b 81  
AD9 3 ALA N  135 ? GLY N  136 ? ALA b 135 GLY b 136 
AD9 4 GLN N  144 ? VAL N  145 ? GLN b 144 VAL b 145 
AE1 1 ARG O  48  ? LEU O  50  ? ARG f 48  LEU f 50  
AE1 2 TRP O  93  ? LYS O  100 ? TRP f 93  LYS f 100 
AE1 3 VAL O  122 ? LEU O  126 ? VAL f 122 LEU f 126 
AE1 4 PHE O  133 ? CYS O  137 ? PHE f 133 CYS f 137 
AE1 5 LYS O  70  ? ILE O  75  ? LYS f 70  ILE f 75  
AE1 6 GLN O  163 ? HIS O  171 ? GLN f 163 HIS f 171 
AE1 7 ALA O  230 ? THR O  237 ? ALA f 230 THR f 237 
AE1 8 PHE O  188 ? LYS O  193 ? PHE f 188 LYS f 193 
AE2 1 PHE P  2   ? PRO P  4   ? PHE g 2   PRO g 4   
AE2 2 SER P  42  ? PHE P  47  ? SER g 42  PHE g 47  
AE2 3 ALA P  75  ? LEU P  80  ? ALA g 75  LEU g 80  
AE2 4 LEU P  85  ? LEU P  90  ? LEU g 85  LEU g 90  
AE2 5 THR P  16  ? PRO P  20  ? THR g 16  PRO g 20  
AE2 6 VAL P  120 ? HIS P  125 ? VAL g 120 HIS g 125 
AE2 7 ALA P  202 ? VAL P  208 ? ALA g 202 VAL g 208 
AE2 8 PHE P  139 ? LEU P  143 ? PHE g 139 LEU g 143 
AE3 1 VAL P  56  ? ASN P  58  ? VAL g 56  ASN g 58  
AE3 2 LEU P  71  ? ILE P  73  ? LEU g 71  ILE g 73  
AE4 1 SER P  166 ? ARG P  167 ? SER g 166 ARG g 167 
AE4 2 PHE P  177 ? CYS P  178 ? PHE g 177 CYS g 178 
AE5 1 ALA R  160 ? MET R  163 ? ALA A 159 MET A 162 
AE5 2 SER R  35  ? ALA R  40  ? SER A 34  ALA A 39  
AE5 3 GLY R  43  ? GLU R  49  ? GLY A 42  GLU A 48  
AE5 4 ILE R  208 ? ASN R  214 ? ILE A 207 ASN A 213 
AE5 5 GLY R  217 ? ARG R  220 ? GLY A 216 ARG A 219 
AE6 1 PRO R  67  ? THR R  69  ? PRO A 66  THR A 68  
AE6 2 ILE R  72  ? GLY R  78  ? ILE A 71  GLY A 77  
AE6 3 VAL R  132 ? ASN R  140 ? VAL A 131 ASN A 139 
AE6 4 ARG R  143 ? SER R  149 ? ARG A 142 SER A 148 
AE6 5 TYR R  155 ? ALA R  157 ? TYR A 154 ALA A 156 
AE7 1 ALA S  161 ? ILE S  164 ? ALA B 161 ILE B 164 
AE7 2 CYS S  34  ? LEU S  38  ? CYS B 34  LEU B 38  
AE7 3 GLY S  42  ? ALA S  47  ? GLY B 42  ALA B 47  
AE7 4 ALA S  214 ? GLU S  219 ? ALA B 214 GLU B 219 
AE7 5 LYS S  222 ? VAL S  227 ? LYS B 222 VAL B 227 
AE8 1 ILE S  65  ? LYS S  67  ? ILE B 65  LYS B 67  
AE8 2 ALA S  73  ? SER S  75  ? ALA B 73  SER B 75  
AE8 3 LEU S  135 ? GLY S  138 ? LEU B 135 GLY B 138 
AE8 4 GLN S  146 ? SER S  150 ? GLN B 146 SER B 150 
AE8 5 TYR S  156 ? GLY S  158 ? TYR B 156 GLY B 158 
AE9 1 ALA T  158 ? ILE T  161 ? ALA C 158 ILE C 161 
AE9 2 ALA T  32  ? ARG T  36  ? ALA C 32  ARG C 36  
AE9 3 ILE T  40  ? VAL T  45  ? ILE C 40  VAL C 45  
AE9 4 GLU T  207 ? ARG T  212 ? GLU C 207 ARG C 212 
AE9 5 LYS T  218 ? ILE T  219 ? LYS C 218 ILE C 219 
AF1 1 CYS T  63  ? ALA T  64  ? CYS C 63  ALA C 64  
AF1 2 VAL T  69  ? GLY T  75  ? VAL C 69  GLY C 75  
AF1 3 ILE T  129 ? PHE T  136 ? ILE C 129 PHE C 136 
AF1 4 PRO T  142 ? LEU T  144 ? PRO C 142 LEU C 144 
AF2 1 ARG U  168 ? ILE U  170 ? ARG D 168 ILE D 170 
AF2 2 ALA U  37  ? THR U  42  ? ALA D 37  THR D 42  
AF2 3 GLY U  45  ? GLU U  51  ? GLY D 45  GLU D 51  
AF2 4 ILE U  215 ? VAL U  220 ? ILE D 215 VAL D 220 
AF2 5 HIS U  227 ? MET U  228 ? HIS D 227 MET D 228 
AF3 1 ILE U  67  ? ASP U  71  ? ILE D 67  ASP D 71  
AF3 2 ILE U  74  ? ALA U  77  ? ILE D 74  ALA D 77  
AF3 3 LEU U  141 ? ASP U  147 ? LEU D 141 ASP D 147 
AF3 4 GLY U  150 ? MET U  156 ? GLY D 150 MET D 156 
AF3 5 PHE U  162 ? VAL U  163 ? PHE D 162 VAL D 163 
AF4 1 SER V  160 ? ILE V  161 ? SER E 160 ILE E 161 
AF4 2 THR V  35  ? VAL V  36  ? THR E 35  VAL E 36  
AF4 3 ALA V  44  ? ALA V  48  ? ALA E 44  ALA E 48  
AF4 4 GLY V  213 ? VAL V  215 ? GLY E 213 VAL E 215 
AF4 5 THR V  222 ? ILE V  223 ? THR E 222 ILE E 223 
AF5 1 ILE V  63  ? HIS V  65  ? ILE E 63  HIS E 65  
AF5 2 ILE V  70  ? ILE V  74  ? ILE E 70  ILE E 74  
AF5 3 LEU V  132 ? ASP V  138 ? LEU E 132 ASP E 138 
AF5 4 GLY V  141 ? THR V  147 ? GLY E 141 THR E 147 
AF5 5 TYR V  153 ? ASP V  155 ? TYR E 153 ASP E 155 
AF6 1 GLY W  163 ? ILE W  166 ? GLY F 162 ILE F 165 
AF6 2 ALA W  37  ? ARG W  41  ? ALA F 36  ARG F 40  
AF6 3 GLY W  45  ? LEU W  53  ? GLY F 44  LEU F 52  
AF6 4 PHE W  210 ? GLY W  218 ? PHE F 209 GLY F 217 
AF6 5 GLU W  226 ? ILE W  227 ? GLU F 225 ILE F 226 
AF7 1 ASN W  69  ? ASP W  71  ? ASN F 68  ASP F 70  
AF7 2 VAL W  74  ? GLY W  80  ? VAL F 73  GLY F 79  
AF7 3 CYS W  134 ? SER W  142 ? CYS F 133 SER F 141 
AF7 4 GLY W  146 ? ILE W  152 ? GLY F 145 ILE F 151 
AF7 5 SER W  158 ? GLY W  160 ? SER F 157 GLY F 159 
AF8 1 ALA X  165 ? GLY X  169 ? ALA G 165 GLY G 169 
AF8 2 THR X  38  ? ARG X  43  ? THR G 38  ARG G 43  
AF8 3 CYS X  47  ? GLN X  53  ? CYS G 47  GLN G 53  
AF8 4 ILE X  215 ? THR X  221 ? ILE G 215 THR G 221 
AF8 5 ASN X  224 ? ILE X  229 ? ASN G 224 ILE G 229 
AF9 1 LEU X  69  ? THR X  73  ? LEU G 69  THR G 73  
AF9 2 ILE X  76  ? GLY X  82  ? ILE G 76  GLY G 82  
AF9 3 CYS X  136 ? ILE X  143 ? CYS G 136 ILE G 143 
AF9 4 PRO X  149 ? LYS X  153 ? PRO G 149 LYS G 153 
AF9 5 CYS X  161 ? PHE X  163 ? CYS G 161 PHE G 163 
AG1 1 LYS Y  41  ? THR Y  42  ? LYS H 41  THR H 42  
AG1 2 ALA Y  63  ? GLU Y  65  ? ALA H 63  GLU H 65  
AG1 3 VAL Y  68  ? ASP Y  71  ? VAL H 68  ASP H 71  
AG2 1 TYR Y  167 ? MET Y  170 ? TYR H 167 MET H 170 
AG2 2 ILE Y  46  ? TYR Y  51  ? ILE H 46  TYR H 51  
AG2 3 GLY Y  54  ? ASP Y  60  ? GLY H 54  ASP H 60  
AG2 4 ILE Y  216 ? SER Y  222 ? ILE H 216 SER H 222 
AG2 5 LEU Y  226 ? ASP Y  227 ? LEU H 226 ASP H 227 
AG3 1 ILE Y  77  ? SER Y  81  ? ILE H 77  SER H 81  
AG3 2 ILE Y  84  ? GLY Y  90  ? ILE H 84  GLY H 90  
AG3 3 ALA Y  139 ? ASP Y  147 ? ALA H 139 ASP H 147 
AG3 4 GLY Y  150 ? ILE Y  156 ? GLY H 150 ILE H 156 
AG3 5 THR Y  162 ? LYS Y  164 ? THR H 162 LYS H 164 
AG4 1 VAL Y  254 ? PRO Y  261 ? VAL H 254 PRO H 261 
AG4 2 LYS Z  194 ? LEU Z  200 ? LYS I 193 LEU I 199 
AG4 3 VAL Z  185 ? GLU Z  191 ? VAL I 184 GLU I 190 
AG4 4 CYS Z  19  ? ASP Z  25  ? CYS I 18  ASP I 24  
AG4 5 ALA Z  10  ? MET Z  14  ? ALA I 9   MET I 13  
AG4 6 PHE Z  136 ? GLY Z  140 ? PHE I 135 GLY I 139 
AG5 1 PHE Z  28  ? ILE Z  30  ? PHE I 27  ILE I 29  
AG5 2 GLN Z  33  ? THR Z  36  ? GLN I 32  THR I 35  
AG6 1 ILE Z  42  ? PRO Z  44  ? ILE I 41  PRO I 43  
AG6 2 LEU Z  49  ? GLY Z  52  ? LEU I 48  GLY I 51  
AG6 3 VAL Z  108 ? LEU Z  112 ? VAL I 107 LEU I 111 
AG6 4 PRO Z  119 ? SER Z  123 ? PRO I 118 SER I 122 
AG7 1 PHE AA 129 ? HIS AA 132 ? PHE J 129 HIS J 132 
AG7 2 LEU AA 4   ? GLN AA 8   ? LEU J 4   GLN J 8   
AG7 3 VAL AA 13  ? ASP AA 18  ? VAL J 13  ASP J 18  
AG7 4 THR AA 177 ? ILE AA 183 ? THR J 177 ILE J 183 
AG7 5 ILE AA 188 ? SER AA 195 ? ILE J 188 SER J 195 
AG8 1 ALA AA 21  ? ALA AA 22  ? ALA J 21  ALA J 22  
AG8 2 GLN AA 27  ? LYS AA 29  ? GLN J 27  LYS J 29  
AG9 1 MET AA 35  ? LYS AA 37  ? MET J 35  LYS J 37  
AG9 2 ILE AA 42  ? GLY AA 48  ? ILE J 42  GLY J 48  
AG9 3 VAL AA 100 ? ASP AA 108 ? VAL J 100 ASP J 108 
AG9 4 GLY AA 112 ? MET AA 118 ? GLY J 112 MET J 118 
AG9 5 LEU AA 124 ? LYS AA 126 ? LEU J 124 LYS J 126 
AH1 1 THR BA 184 ? PHE BA 185 ? THR K 184 PHE K 185 
AH1 2 THR BA 62  ? PHE BA 65  ? THR K 62  PHE K 65  
AH1 3 VAL BA 71  ? ALA BA 75  ? VAL K 71  ALA K 75  
AH1 4 ALA BA 232 ? VAL BA 238 ? ALA K 232 VAL K 238 
AH1 5 TRP BA 243 ? ASN BA 250 ? TRP K 243 ASN K 250 
AH2 1 ALA BA 79  ? THR BA 80  ? ALA K 79  THR K 80  
AH2 2 ILE BA 85  ? SER BA 87  ? ILE K 85  SER K 87  
AH3 1 LEU BA 100 ? LEU BA 101 ? LEU K 100 LEU K 101 
AH3 2 ILE BA 160 ? ASP BA 164 ? ILE K 160 ASP K 164 
AH3 3 GLY BA 167 ? VAL BA 173 ? GLY K 167 VAL K 173 
AH3 4 ARG BA 179 ? SER BA 181 ? ARG K 179 SER K 181 
AH4 1 PHE CA 163 ? GLY CA 167 ? PHE L 163 GLY L 167 
AH4 2 THR CA 39  ? ALA CA 44  ? THR L 39  ALA L 44  
AH4 3 PHE CA 48  ? ASP CA 54  ? PHE L 48  ASP L 54  
AH4 4 LEU CA 221 ? THR CA 227 ? LEU L 221 THR L 227 
AH4 5 GLY CA 230 ? VAL CA 236 ? GLY L 230 VAL L 236 
AH5 1 LEU CA 57  ? GLU CA 59  ? LEU L 57  GLU L 59  
AH5 2 SER CA 62  ? THR CA 65  ? SER L 62  THR L 65  
AH6 1 CYS CA 71  ? THR CA 75  ? CYS L 71  THR L 75  
AH6 2 THR CA 78  ? GLY CA 84  ? THR L 78  GLY L 84  
AH6 3 VAL CA 134 ? LEU CA 141 ? VAL L 134 LEU L 141 
AH6 4 GLY CA 147 ? SER CA 151 ? GLY L 147 SER L 151 
AH6 5 GLN CA 159 ? ASP CA 161 ? GLN L 159 ASP L 161 
AH7 1 VAL DA 51  ? THR DA 52  ? VAL M 51  THR M 52  
AH7 2 GLY DA 73  ? TYR DA 75  ? GLY M 73  TYR M 75  
AH7 3 ALA DA 79  ? PHE DA 81  ? ALA M 79  PHE M 81  
AH8 1 SER DA 181 ? ALA DA 183 ? SER M 181 ALA M 183 
AH8 2 VAL DA 56  ? PHE DA 61  ? VAL M 56  PHE M 61  
AH8 3 GLY DA 64  ? ASP DA 70  ? GLY M 64  ASP M 70  
AH8 4 PHE DA 232 ? VAL DA 237 ? PHE M 232 VAL M 237 
AH8 5 VAL DA 242 ? LEU DA 248 ? VAL M 242 LEU M 248 
AH9 1 ILE DA 87  ? ASN DA 91  ? ILE M 87  ASN M 91  
AH9 2 THR DA 94  ? GLY DA 100 ? THR M 94  GLY M 100 
AH9 3 ASN DA 153 ? ALA DA 161 ? ASN M 153 ALA M 161 
AH9 4 GLU DA 164 ? VAL DA 170 ? GLU M 164 VAL M 170 
AH9 5 ALA DA 176 ? GLU DA 178 ? ALA M 176 GLU M 178 
AI1 1 PHE EA 159 ? ILE EA 161 ? PHE N 159 ILE N 161 
AI1 2 MET EA 38  ? PHE EA 42  ? MET N 38  PHE N 42  
AI1 3 GLY EA 45  ? VAL EA 47  ? GLY N 45  VAL N 47  
AI1 4 ILE EA 208 ? ILE EA 213 ? ILE N 208 ILE N 213 
AI1 5 GLU EA 219 ? LEU EA 223 ? GLU N 219 LEU N 223 
AI2 1 THR EA 54  ? THR EA 55  ? THR N 54  THR N 55  
AI2 2 ILE EA 60  ? ASN EA 62  ? ILE N 60  ASN N 62  
AI3 1 LEU EA 68  ? PRO EA 70  ? LEU N 68  PRO N 70  
AI3 2 ILE EA 75  ? GLY EA 81  ? ILE N 75  GLY N 81  
AI3 3 ALA EA 130 ? ILE EA 132 ? ALA N 130 ILE N 132 
AI4 1 LEU EA 68  ? PRO EA 70  ? LEU N 68  PRO N 70  
AI4 2 ILE EA 75  ? GLY EA 81  ? ILE N 75  GLY N 81  
AI4 3 ALA EA 135 ? GLY EA 136 ? ALA N 135 GLY N 136 
AI4 4 GLN EA 144 ? VAL EA 145 ? GLN N 144 VAL N 145 
AI5 1 ARG FA 48  ? LEU FA 50  ? ARG c 48  LEU c 50  
AI5 2 TRP FA 93  ? LYS FA 100 ? TRP c 93  LYS c 100 
AI5 3 VAL FA 122 ? LEU FA 126 ? VAL c 122 LEU c 126 
AI5 4 PHE FA 133 ? CYS FA 137 ? PHE c 133 CYS c 137 
AI5 5 LYS FA 70  ? ILE FA 75  ? LYS c 70  ILE c 75  
AI5 6 GLN FA 163 ? HIS FA 171 ? GLN c 163 HIS c 171 
AI5 7 ALA FA 230 ? THR FA 237 ? ALA c 230 THR c 237 
AI5 8 PHE FA 188 ? LYS FA 193 ? PHE c 188 LYS c 193 
AI6 1 PHE GA 2   ? PRO GA 4   ? PHE d 2   PRO d 4   
AI6 2 SER GA 42  ? PHE GA 47  ? SER d 42  PHE d 47  
AI6 3 ALA GA 75  ? LEU GA 80  ? ALA d 75  LEU d 80  
AI6 4 LEU GA 85  ? LEU GA 90  ? LEU d 85  LEU d 90  
AI6 5 THR GA 16  ? PRO GA 20  ? THR d 16  PRO d 20  
AI6 6 VAL GA 120 ? HIS GA 125 ? VAL d 120 HIS d 125 
AI6 7 ALA GA 202 ? VAL GA 208 ? ALA d 202 VAL d 208 
AI6 8 PHE GA 139 ? LEU GA 143 ? PHE d 139 LEU d 143 
AI7 1 VAL GA 56  ? ASN GA 58  ? VAL d 56  ASN d 58  
AI7 2 LEU GA 71  ? ILE GA 73  ? LEU d 71  ILE d 73  
AI8 1 SER GA 166 ? ARG GA 167 ? SER d 166 ARG d 167 
AI8 2 PHE GA 177 ? CYS GA 178 ? PHE d 177 CYS d 178 
# 
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 O MET A  163 ? O MET O 162 N SER A  35  ? N SER O 34  
AA1 2 3 N VAL A  36  ? N VAL O 35  O ALA A  47  ? O ALA O 46  
AA1 3 4 N LEU A  46  ? N LEU O 45  O GLY A  211 ? O GLY O 210 
AA1 4 5 N ILE A  212 ? N ILE O 211 O ARG A  219 ? O ARG O 218 
AA2 1 2 N ILE A  68  ? N ILE O 67  O ILE A  72  ? O ILE O 71  
AA2 2 3 N VAL A  75  ? N VAL O 74  O LEU A  135 ? O LEU O 134 
AA2 3 4 N ILE A  136 ? N ILE O 135 O PHE A  147 ? O PHE O 146 
AA2 4 5 N GLN A  148 ? N GLN O 147 O PHE A  156 ? O PHE O 155 
AA3 1 2 O ILE B  164 ? O ILE P 164 N CYS B  34  ? N CYS P 34  
AA3 2 3 N LEU B  35  ? N LEU P 35  O ALA B  46  ? O ALA P 46  
AA3 3 4 N LEU B  45  ? N LEU P 45  O ALA B  214 ? O ALA P 214 
AA3 4 5 N GLU B  219 ? N GLU P 219 O LYS B  222 ? O LYS P 222 
AA4 1 2 N TYR B  66  ? N TYR P 66  O CYS B  74  ? O CYS P 74  
AA4 2 3 N ALA B  73  ? N ALA P 73  O ILE B  137 ? O ILE P 137 
AA4 3 4 N TYR B  136 ? N TYR P 136 O TYR B  148 ? O TYR P 148 
AA4 4 5 N GLN B  149 ? N GLN P 149 O GLY B  157 ? O GLY P 157 
AA5 1 2 O ASN C  159 ? O ASN Q 159 N GLY C  34  ? N GLY Q 34  
AA5 2 3 N VAL C  33  ? N VAL Q 33  O GLY C  44  ? O GLY Q 44  
AA5 3 4 N LEU C  43  ? N LEU Q 43  O ALA C  209 ? O ALA Q 209 
AA5 4 5 N VAL C  210 ? N VAL Q 210 O LYS C  218 ? O LYS Q 218 
AA6 1 2 N CYS C  63  ? N CYS Q 63  O MET C  71  ? O MET Q 71  
AA6 2 3 N CYS C  70  ? N CYS Q 70  O VAL C  134 ? O VAL Q 134 
AA6 3 4 N GLY C  135 ? N GLY Q 135 O ARG C  143 ? O ARG Q 143 
AA7 1 2 O ILE D  170 ? O ILE R 170 N ALA D  37  ? N ALA R 37  
AA7 2 3 N ILE D  38  ? N ILE R 38  O ALA D  49  ? O ALA R 49  
AA7 3 4 N LEU D  48  ? N LEU R 48  O ALA D  218 ? O ALA R 218 
AA7 4 5 N THR D  219 ? N THR R 219 O HIS D  227 ? O HIS R 227 
AA8 1 2 N VAL D  68  ? N VAL R 68  O CYS D  76  ? O CYS R 76  
AA8 2 3 N GLY D  75  ? N GLY R 75  O GLY D  144 ? O GLY R 144 
AA8 3 4 N GLY D  145 ? N GLY R 145 O GLN D  152 ? O GLN R 152 
AA8 4 5 N HIS D  155 ? N HIS R 155 O VAL D  163 ? O VAL R 163 
AA9 1 2 O ILE E  161 ? O ILE S 161 N THR E  35  ? N THR S 35  
AA9 2 3 N VAL E  36  ? N VAL S 36  O VAL E  47  ? O VAL S 47  
AA9 3 4 N ALA E  44  ? N ALA S 44  O VAL E  215 ? O VAL S 215 
AA9 4 5 N ILE E  214 ? N ILE S 214 O THR E  222 ? O THR S 222 
AB1 1 2 N LEU E  64  ? N LEU S 64  O ILE E  72  ? O ILE S 72  
AB1 2 3 N GLY E  71  ? N GLY S 71  O ALA E  135 ? O ALA S 135 
AB1 3 4 N ILE E  134 ? N ILE S 134 O PHE E  145 ? O PHE S 145 
AB1 4 5 N GLN E  146 ? N GLN S 146 O PHE E  154 ? O PHE S 154 
AB2 1 2 O ILE F  166 ? O ILE T 165 N ALA F  37  ? N ALA T 36  
AB2 2 3 N ILE F  38  ? N ILE T 37  O GLY F  49  ? O GLY T 48  
AB2 3 4 N PHE F  48  ? N PHE T 47  O SER F  215 ? O SER T 214 
AB2 4 5 N TRP F  216 ? N TRP T 215 O GLU F  226 ? O GLU T 225 
AB3 1 2 N ASP F  71  ? N ASP T 70  O VAL F  74  ? O VAL T 73  
AB3 2 3 N GLY F  75  ? N GLY T 74  O GLY F  139 ? O GLY T 138 
AB3 3 4 N LEU F  138 ? N LEU T 137 O TYR F  150 ? O TYR T 149 
AB3 4 5 N MET F  151 ? N MET T 150 O TYR F  159 ? O TYR T 158 
AB4 1 2 O ALA G  168 ? O ALA U 168 N SER G  39  ? N SER U 39  
AB4 2 3 N VAL G  40  ? N VAL U 40  O VAL G  51  ? O VAL U 51  
AB4 3 4 N ALA G  48  ? N ALA U 48  O VAL G  220 ? O VAL U 220 
AB4 4 5 N VAL G  219 ? N VAL U 219 O ARG G  228 ? O ARG U 228 
AB5 1 2 N PHE G  70  ? N PHE U 70  O CYS G  78  ? O CYS U 78  
AB5 2 3 N THR G  81  ? N THR U 81  O CYS G  137 ? O CYS U 137 
AB5 3 4 N GLY G  142 ? N GLY U 142 O GLN G  150 ? O GLN U 150 
AB5 4 5 N VAL G  151 ? N VAL U 151 O PHE G  163 ? O PHE U 163 
AB6 1 2 N LYS H  41  ? N LYS V 41  O THR H  64  ? O THR V 64  
AB6 2 3 N GLU H  65  ? N GLU V 65  O VAL H  68  ? O VAL V 68  
AB7 1 2 O MET H  170 ? O MET V 170 N ILE H  46  ? N ILE V 46  
AB7 2 3 N ALA H  47  ? N ALA V 47  O GLY H  58  ? O GLY V 58  
AB7 3 4 N ILE H  55  ? N ILE V 55  O ILE H  221 ? O ILE V 221 
AB7 4 5 N VAL H  220 ? N VAL V 220 O ASP H  227 ? O ASP V 227 
AB8 1 2 N SER H  81  ? N SER V 81  O ILE H  84  ? O ILE V 84  
AB8 2 3 N ALA H  89  ? N ALA V 89  O ALA H  140 ? O ALA V 140 
AB8 3 4 N LEU H  143 ? N LEU V 143 O TYR H  154 ? O TYR V 154 
AB8 4 5 N SER H  155 ? N SER V 155 O ASP H  163 ? O ASP V 163 
AB9 1 2 N LYS H  258 ? N LYS V 258 O THR I  197 ? O THR W 196 
AB9 2 3 O ARG I  198 ? O ARG W 197 N VAL I  187 ? N VAL W 186 
AB9 3 4 O HIS I  188 ? O HIS W 187 N ILE I  22  ? N ILE W 21  
AB9 4 5 O ALA I  21  ? O ALA W 20  N MET I  14  ? N MET W 13  
AB9 5 6 N ALA I  13  ? N ALA W 12  O VAL I  137 ? O VAL W 136 
AC1 1 2 N PHE I  28  ? N PHE W 27  O VAL I  35  ? O VAL W 34  
AC2 1 2 N PHE I  43  ? N PHE W 42  O ILE I  51  ? O ILE W 50  
AC2 2 3 N GLY I  52  ? N GLY W 51  O VAL I  108 ? O VAL W 107 
AC2 3 4 N GLY I  111 ? N GLY W 110 O PHE I  120 ? O PHE W 119 
AC3 1 2 O ALA J  130 ? O ALA X 130 N GLY J  6   ? N GLY X 6   
AC3 2 3 N ILE J  7   ? N ILE X 7   O LEU J  14  ? O LEU X 14  
AC3 3 4 N VAL J  13  ? N VAL X 13  O ILE J  183 ? O ILE X 183 
AC3 4 5 N ILE J  182 ? N ILE X 182 O HIS J  189 ? O HIS X 189 
AC4 1 2 N ALA J  21  ? N ALA X 21  O LYS J  29  ? O LYS X 29  
AC5 1 2 N PHE J  36  ? N PHE X 36  O LEU J  44  ? O LEU X 44  
AC5 2 3 N LEU J  43  ? N LEU X 43  O ALA J  105 ? O ALA X 105 
AC5 3 4 N LEU J  104 ? N LEU X 104 O TYR J  116 ? O TYR X 116 
AC5 4 5 N TYR J  117 ? N TYR X 117 O ALA J  125 ? O ALA X 125 
AC6 1 2 O PHE K  185 ? O PHE Y 185 N ALA K  64  ? N ALA Y 64  
AC6 2 3 N LEU K  63  ? N LEU Y 63  O ALA K  74  ? O ALA Y 74  
AC6 3 4 N VAL K  71  ? N VAL Y 71  O VAL K  238 ? O VAL Y 238 
AC6 4 5 N VAL K  233 ? N VAL Y 233 O ASP K  249 ? O ASP Y 249 
AC7 1 2 N ALA K  81  ? N ALA Y 81  O TYR K  84  ? O TYR Y 84  
AC8 1 2 N LEU K  101 ? N LEU Y 101 O CYS K  161 ? O CYS Y 161 
AC8 2 3 N GLY K  162 ? N GLY Y 162 O GLY K  169 ? O GLY Y 169 
AC8 3 4 N TYR K  172 ? N TYR Y 172 O ILE K  180 ? O ILE Y 180 
AC9 1 2 O GLY L  166 ? O GLY Z 166 N ILE L  40  ? N ILE Z 40  
AC9 2 3 N LEU L  41  ? N LEU Z 41  O ALA L  52  ? O ALA Z 52  
AC9 3 4 N VAL L  51  ? N VAL Z 51  O CYS L  224 ? O CYS Z 224 
AC9 4 5 N ILE L  223 ? N ILE Z 223 O GLU L  234 ? O GLU Z 234 
AD1 1 2 N LEU L  57  ? N LEU Z 57  O THR L  65  ? O THR Z 65  
AD2 1 2 N TYR L  72  ? N TYR Z 72  O ILE L  80  ? O ILE Z 80  
AD2 2 3 N SER L  83  ? N SER Z 83  O TYR L  135 ? O TYR Z 135 
AD2 3 4 N ILE L  138 ? N ILE Z 138 O TYR L  150 ? O TYR Z 150 
AD2 4 5 N VAL L  149 ? N VAL Z 149 O ASP L  161 ? O ASP Z 161 
AD3 1 2 N THR M  52  ? N THR a 52  O SER M  74  ? O SER a 74  
AD3 2 3 N GLY M  73  ? N GLY a 73  O PHE M  81  ? O PHE a 81  
AD4 1 2 O LEU M  182 ? O LEU a 182 N GLY M  58  ? N GLY a 58  
AD4 2 3 N LEU M  57  ? N LEU a 57  O ALA M  68  ? O ALA a 68  
AD4 3 4 N ILE M  67  ? N ILE a 67  O ALA M  235 ? O ALA a 235 
AD4 4 5 N THR M  236 ? N THR a 236 O GLU M  243 ? O GLU a 243 
AD5 1 2 N MET M  88  ? N MET a 88  O LEU M  96  ? O LEU a 96  
AD5 2 3 N MET M  95  ? N MET a 95  O GLY M  158 ? O GLY a 158 
AD5 3 4 N ILE M  157 ? N ILE a 157 O GLY M  168 ? O GLY a 168 
AD5 4 5 N TYR M  169 ? N TYR a 169 O TYR M  177 ? O TYR a 177 
AD6 1 2 O ALA N  160 ? O ALA b 160 N ALA N  39  ? N ALA b 39  
AD6 2 3 N VAL N  40  ? N VAL b 40  O VAL N  47  ? O VAL b 47  
AD6 3 4 N VAL N  46  ? N VAL b 46  O ILE N  213 ? O ILE b 213 
AD6 4 5 N ILE N  208 ? N ILE b 208 O LEU N  223 ? O LEU b 223 
AD7 1 2 N THR N  54  ? N THR b 54  O ASN N  62  ? O ASN b 62  
AD8 1 2 N THR N  69  ? N THR b 69  O CYS N  77  ? O CYS b 77  
AD8 2 3 N SER N  80  ? N SER b 80  O GLY N  131 ? O GLY b 131 
AD9 1 2 N THR N  69  ? N THR b 69  O CYS N  77  ? O CYS b 77  
AD9 2 3 N PHE N  76  ? N PHE b 76  O ALA N  135 ? O ALA b 135 
AD9 3 4 N GLY N  136 ? N GLY b 136 O GLN N  144 ? O GLN b 144 
AE1 1 2 N ARG O  48  ? N ARG f 48  O LYS O  100 ? O LYS f 100 
AE1 2 3 N GLU O  94  ? N GLU f 94  O HIS O  125 ? O HIS f 125 
AE1 3 4 N VAL O  122 ? N VAL f 122 O GLN O  136 ? O GLN f 136 
AE1 4 5 O PHE O  133 ? O PHE f 133 N ILE O  72  ? N ILE f 72  
AE1 5 6 N PHE O  71  ? N PHE f 71  O GLN O  163 ? O GLN f 163 
AE1 6 7 N ILE O  166 ? N ILE f 166 O ILE O  231 ? O ILE f 231 
AE1 7 8 O LEU O  232 ? O LEU f 232 N LEU O  192 ? N LEU f 192 
AE2 1 2 N VAL P  3   ? N VAL g 3   O TYR P  46  ? O TYR g 46  
AE2 2 3 N GLY P  45  ? N GLY g 45  O VAL P  77  ? O VAL g 77  
AE2 3 4 N TYR P  78  ? N TYR g 78  O ALA P  87  ? O ALA g 87  
AE2 4 5 O VAL P  86  ? O VAL g 86  N THR P  16  ? N THR g 16  
AE2 5 6 N MET P  19  ? N MET g 19  O LEU P  121 ? O LEU g 121 
AE2 6 7 N SER P  124 ? N SER g 124 O VAL P  208 ? O VAL g 208 
AE2 7 8 O VAL P  203 ? O VAL g 203 N LEU P  142 ? N LEU g 142 
AE3 1 2 N GLY P  57  ? N GLY g 57  O SER P  72  ? O SER g 72  
AE4 1 2 N SER P  166 ? N SER g 166 O CYS P  178 ? O CYS g 178 
AE5 1 2 O MET R  163 ? O MET A 162 N SER R  35  ? N SER A 34  
AE5 2 3 N VAL R  36  ? N VAL A 35  O ALA R  47  ? O ALA A 46  
AE5 3 4 N LEU R  46  ? N LEU A 45  O GLY R  211 ? O GLY A 210 
AE5 4 5 N ILE R  212 ? N ILE A 211 O ARG R  219 ? O ARG A 218 
AE6 1 2 N ILE R  68  ? N ILE A 67  O ILE R  72  ? O ILE A 71  
AE6 2 3 N VAL R  75  ? N VAL A 74  O LEU R  135 ? O LEU A 134 
AE6 3 4 N ILE R  136 ? N ILE A 135 O PHE R  147 ? O PHE A 146 
AE6 4 5 N GLN R  148 ? N GLN A 147 O PHE R  156 ? O PHE A 155 
AE7 1 2 O ILE S  164 ? O ILE B 164 N CYS S  34  ? N CYS B 34  
AE7 2 3 N LEU S  35  ? N LEU B 35  O ALA S  46  ? O ALA B 46  
AE7 3 4 N LEU S  45  ? N LEU B 45  O ALA S  214 ? O ALA B 214 
AE7 4 5 N GLU S  219 ? N GLU B 219 O LYS S  222 ? O LYS B 222 
AE8 1 2 N TYR S  66  ? N TYR B 66  O CYS S  74  ? O CYS B 74  
AE8 2 3 N ALA S  73  ? N ALA B 73  O ILE S  137 ? O ILE B 137 
AE8 3 4 N TYR S  136 ? N TYR B 136 O TYR S  148 ? O TYR B 148 
AE8 4 5 N GLN S  149 ? N GLN B 149 O GLY S  157 ? O GLY B 157 
AE9 1 2 O ASN T  159 ? O ASN C 159 N GLY T  34  ? N GLY C 34  
AE9 2 3 N VAL T  33  ? N VAL C 33  O GLY T  44  ? O GLY C 44  
AE9 3 4 N LEU T  43  ? N LEU C 43  O ALA T  209 ? O ALA C 209 
AE9 4 5 N VAL T  210 ? N VAL C 210 O LYS T  218 ? O LYS C 218 
AF1 1 2 N CYS T  63  ? N CYS C 63  O MET T  71  ? O MET C 71  
AF1 2 3 N CYS T  70  ? N CYS C 70  O VAL T  134 ? O VAL C 134 
AF1 3 4 N GLY T  135 ? N GLY C 135 O ARG T  143 ? O ARG C 143 
AF2 1 2 O ILE U  170 ? O ILE D 170 N ALA U  37  ? N ALA D 37  
AF2 2 3 N ILE U  38  ? N ILE D 38  O ALA U  49  ? O ALA D 49  
AF2 3 4 N LEU U  48  ? N LEU D 48  O ALA U  218 ? O ALA D 218 
AF2 4 5 N THR U  219 ? N THR D 219 O HIS U  227 ? O HIS D 227 
AF3 1 2 N VAL U  68  ? N VAL D 68  O CYS U  76  ? O CYS D 76  
AF3 2 3 N GLY U  75  ? N GLY D 75  O GLY U  144 ? O GLY D 144 
AF3 3 4 N GLY U  145 ? N GLY D 145 O GLN U  152 ? O GLN D 152 
AF3 4 5 N HIS U  155 ? N HIS D 155 O VAL U  163 ? O VAL D 163 
AF4 1 2 O ILE V  161 ? O ILE E 161 N THR V  35  ? N THR E 35  
AF4 2 3 N VAL V  36  ? N VAL E 36  O VAL V  47  ? O VAL E 47  
AF4 3 4 N ALA V  44  ? N ALA E 44  O VAL V  215 ? O VAL E 215 
AF4 4 5 N ILE V  214 ? N ILE E 214 O THR V  222 ? O THR E 222 
AF5 1 2 N LEU V  64  ? N LEU E 64  O ILE V  72  ? O ILE E 72  
AF5 2 3 N GLY V  71  ? N GLY E 71  O ALA V  135 ? O ALA E 135 
AF5 3 4 N ILE V  134 ? N ILE E 134 O PHE V  145 ? O PHE E 145 
AF5 4 5 N GLN V  146 ? N GLN E 146 O PHE V  154 ? O PHE E 154 
AF6 1 2 O ILE W  166 ? O ILE F 165 N ALA W  37  ? N ALA F 36  
AF6 2 3 N ILE W  38  ? N ILE F 37  O GLY W  49  ? O GLY F 48  
AF6 3 4 N PHE W  48  ? N PHE F 47  O SER W  215 ? O SER F 214 
AF6 4 5 N TRP W  216 ? N TRP F 215 O GLU W  226 ? O GLU F 225 
AF7 1 2 N ASP W  71  ? N ASP F 70  O VAL W  74  ? O VAL F 73  
AF7 2 3 N GLY W  75  ? N GLY F 74  O GLY W  139 ? O GLY F 138 
AF7 3 4 N LEU W  138 ? N LEU F 137 O TYR W  150 ? O TYR F 149 
AF7 4 5 N MET W  151 ? N MET F 150 O TYR W  159 ? O TYR F 158 
AF8 1 2 O ALA X  168 ? O ALA G 168 N SER X  39  ? N SER G 39  
AF8 2 3 N VAL X  40  ? N VAL G 40  O VAL X  51  ? O VAL G 51  
AF8 3 4 N ALA X  48  ? N ALA G 48  O VAL X  220 ? O VAL G 220 
AF8 4 5 N VAL X  219 ? N VAL G 219 O ARG X  228 ? O ARG G 228 
AF9 1 2 N PHE X  70  ? N PHE G 70  O CYS X  78  ? O CYS G 78  
AF9 2 3 N THR X  81  ? N THR G 81  O CYS X  137 ? O CYS G 137 
AF9 3 4 N GLY X  142 ? N GLY G 142 O GLN X  150 ? O GLN G 150 
AF9 4 5 N VAL X  151 ? N VAL G 151 O PHE X  163 ? O PHE G 163 
AG1 1 2 N LYS Y  41  ? N LYS H 41  O THR Y  64  ? O THR H 64  
AG1 2 3 N GLU Y  65  ? N GLU H 65  O VAL Y  68  ? O VAL H 68  
AG2 1 2 O MET Y  170 ? O MET H 170 N ILE Y  46  ? N ILE H 46  
AG2 2 3 N ALA Y  47  ? N ALA H 47  O GLY Y  58  ? O GLY H 58  
AG2 3 4 N ILE Y  55  ? N ILE H 55  O ILE Y  221 ? O ILE H 221 
AG2 4 5 N VAL Y  220 ? N VAL H 220 O ASP Y  227 ? O ASP H 227 
AG3 1 2 N SER Y  81  ? N SER H 81  O ILE Y  84  ? O ILE H 84  
AG3 2 3 N ALA Y  89  ? N ALA H 89  O ALA Y  140 ? O ALA H 140 
AG3 3 4 N LEU Y  143 ? N LEU H 143 O TYR Y  154 ? O TYR H 154 
AG3 4 5 N SER Y  155 ? N SER H 155 O ASP Y  163 ? O ASP H 163 
AG4 1 2 N LYS Y  258 ? N LYS H 258 O THR Z  197 ? O THR I 196 
AG4 2 3 O ARG Z  198 ? O ARG I 197 N VAL Z  187 ? N VAL I 186 
AG4 3 4 O HIS Z  188 ? O HIS I 187 N ILE Z  22  ? N ILE I 21  
AG4 4 5 O ALA Z  21  ? O ALA I 20  N MET Z  14  ? N MET I 13  
AG4 5 6 N ALA Z  13  ? N ALA I 12  O VAL Z  137 ? O VAL I 136 
AG5 1 2 N PHE Z  28  ? N PHE I 27  O VAL Z  35  ? O VAL I 34  
AG6 1 2 N PHE Z  43  ? N PHE I 42  O ILE Z  51  ? O ILE I 50  
AG6 2 3 N GLY Z  52  ? N GLY I 51  O VAL Z  108 ? O VAL I 107 
AG6 3 4 N GLY Z  111 ? N GLY I 110 O PHE Z  120 ? O PHE I 119 
AG7 1 2 O ALA AA 130 ? O ALA J 130 N GLY AA 6   ? N GLY J 6   
AG7 2 3 N ILE AA 7   ? N ILE J 7   O LEU AA 14  ? O LEU J 14  
AG7 3 4 N VAL AA 13  ? N VAL J 13  O ILE AA 183 ? O ILE J 183 
AG7 4 5 N ILE AA 182 ? N ILE J 182 O HIS AA 189 ? O HIS J 189 
AG8 1 2 N ALA AA 21  ? N ALA J 21  O LYS AA 29  ? O LYS J 29  
AG9 1 2 N PHE AA 36  ? N PHE J 36  O LEU AA 44  ? O LEU J 44  
AG9 2 3 N LEU AA 43  ? N LEU J 43  O ALA AA 105 ? O ALA J 105 
AG9 3 4 N LEU AA 104 ? N LEU J 104 O TYR AA 116 ? O TYR J 116 
AG9 4 5 N TYR AA 117 ? N TYR J 117 O ALA AA 125 ? O ALA J 125 
AH1 1 2 O PHE BA 185 ? O PHE K 185 N ALA BA 64  ? N ALA K 64  
AH1 2 3 N LEU BA 63  ? N LEU K 63  O ALA BA 74  ? O ALA K 74  
AH1 3 4 N VAL BA 71  ? N VAL K 71  O VAL BA 238 ? O VAL K 238 
AH1 4 5 N VAL BA 233 ? N VAL K 233 O ASP BA 249 ? O ASP K 249 
AH2 1 2 N ALA BA 79  ? N ALA K 79  O ALA BA 86  ? O ALA K 86  
AH3 1 2 N LEU BA 101 ? N LEU K 101 O CYS BA 161 ? O CYS K 161 
AH3 2 3 N GLY BA 162 ? N GLY K 162 O GLY BA 169 ? O GLY K 169 
AH3 3 4 N TYR BA 172 ? N TYR K 172 O ILE BA 180 ? O ILE K 180 
AH4 1 2 O GLY CA 166 ? O GLY L 166 N ILE CA 40  ? N ILE L 40  
AH4 2 3 N LEU CA 41  ? N LEU L 41  O ALA CA 52  ? O ALA L 52  
AH4 3 4 N VAL CA 51  ? N VAL L 51  O CYS CA 224 ? O CYS L 224 
AH4 4 5 N ILE CA 223 ? N ILE L 223 O GLU CA 234 ? O GLU L 234 
AH5 1 2 N LEU CA 57  ? N LEU L 57  O THR CA 65  ? O THR L 65  
AH6 1 2 N TYR CA 72  ? N TYR L 72  O ILE CA 80  ? O ILE L 80  
AH6 2 3 N SER CA 83  ? N SER L 83  O TYR CA 135 ? O TYR L 135 
AH6 3 4 N ILE CA 138 ? N ILE L 138 O TYR CA 150 ? O TYR L 150 
AH6 4 5 N VAL CA 149 ? N VAL L 149 O ASP CA 161 ? O ASP L 161 
AH7 1 2 N THR DA 52  ? N THR M 52  O SER DA 74  ? O SER M 74  
AH7 2 3 N GLY DA 73  ? N GLY M 73  O PHE DA 81  ? O PHE M 81  
AH8 1 2 O LEU DA 182 ? O LEU M 182 N GLY DA 58  ? N GLY M 58  
AH8 2 3 N LEU DA 57  ? N LEU M 57  O ALA DA 68  ? O ALA M 68  
AH8 3 4 N ILE DA 67  ? N ILE M 67  O ALA DA 235 ? O ALA M 235 
AH8 4 5 N THR DA 236 ? N THR M 236 O GLU DA 243 ? O GLU M 243 
AH9 1 2 N MET DA 88  ? N MET M 88  O LEU DA 96  ? O LEU M 96  
AH9 2 3 N MET DA 95  ? N MET M 95  O GLY DA 158 ? O GLY M 158 
AH9 3 4 N ILE DA 157 ? N ILE M 157 O GLY DA 168 ? O GLY M 168 
AH9 4 5 N TYR DA 169 ? N TYR M 169 O TYR DA 177 ? O TYR M 177 
AI1 1 2 O ALA EA 160 ? O ALA N 160 N ALA EA 39  ? N ALA N 39  
AI1 2 3 N VAL EA 40  ? N VAL N 40  O VAL EA 47  ? O VAL N 47  
AI1 3 4 N VAL EA 46  ? N VAL N 46  O ILE EA 213 ? O ILE N 213 
AI1 4 5 N ILE EA 208 ? N ILE N 208 O LEU EA 223 ? O LEU N 223 
AI2 1 2 N THR EA 54  ? N THR N 54  O ASN EA 62  ? O ASN N 62  
AI3 1 2 N THR EA 69  ? N THR N 69  O CYS EA 77  ? O CYS N 77  
AI3 2 3 N SER EA 80  ? N SER N 80  O GLY EA 131 ? O GLY N 131 
AI4 1 2 N THR EA 69  ? N THR N 69  O CYS EA 77  ? O CYS N 77  
AI4 2 3 N PHE EA 76  ? N PHE N 76  O ALA EA 135 ? O ALA N 135 
AI4 3 4 N GLY EA 136 ? N GLY N 136 O GLN EA 144 ? O GLN N 144 
AI5 1 2 N ARG FA 48  ? N ARG c 48  O LYS FA 100 ? O LYS c 100 
AI5 2 3 N GLU FA 94  ? N GLU c 94  O HIS FA 125 ? O HIS c 125 
AI5 3 4 N VAL FA 122 ? N VAL c 122 O GLN FA 136 ? O GLN c 136 
AI5 4 5 O PHE FA 133 ? O PHE c 133 N ILE FA 72  ? N ILE c 72  
AI5 5 6 N PHE FA 71  ? N PHE c 71  O GLN FA 163 ? O GLN c 163 
AI5 6 7 N ILE FA 166 ? N ILE c 166 O ILE FA 231 ? O ILE c 231 
AI5 7 8 O LEU FA 232 ? O LEU c 232 N LEU FA 192 ? N LEU c 192 
AI6 1 2 N VAL GA 3   ? N VAL d 3   O TYR GA 46  ? O TYR d 46  
AI6 2 3 N GLY GA 45  ? N GLY d 45  O VAL GA 77  ? O VAL d 77  
AI6 3 4 N TYR GA 78  ? N TYR d 78  O ALA GA 87  ? O ALA d 87  
AI6 4 5 O VAL GA 86  ? O VAL d 86  N THR GA 16  ? N THR d 16  
AI6 5 6 N MET GA 19  ? N MET d 19  O LEU GA 121 ? O LEU d 121 
AI6 6 7 N SER GA 124 ? N SER d 124 O VAL GA 208 ? O VAL d 208 
AI6 7 8 O VAL GA 203 ? O VAL d 203 N LEU GA 142 ? N LEU d 142 
AI7 1 2 N GLY GA 57  ? N GLY d 57  O SER GA 72  ? O SER d 72  
AI8 1 2 N SER GA 166 ? N SER d 166 O CYS GA 178 ? O CYS d 178 
# 
_pdbx_entry_details.entry_id                   8YIY 
_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     ? 
_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 OD2 S ASP 94  ? ? O   Y PRO 32  ? ? 1.65 
2  1 OD2 E ASP 94  ? ? O   K PRO 32  ? ? 1.65 
3  1 CD  V ARG 32  ? ? OH  K TYR 228 ? ? 1.91 
4  1 OH  Y TYR 228 ? ? CD  H ARG 32  ? ? 1.91 
5  1 CG  H PRO 9   ? ? CG2 e VAL 126 ? ? 1.92 
6  1 CG  V PRO 9   ? ? CG2 h VAL 126 ? ? 1.93 
7  1 OE1 d GLN 152 ? ? NZ  d LYS 156 ? ? 1.99 
8  1 OE1 g GLN 152 ? ? NZ  g LYS 156 ? ? 1.99 
9  1 NZ  A LYS 38  ? ? OD2 B ASP 57  ? ? 2.05 
10 1 NZ  O LYS 38  ? ? OD2 P ASP 57  ? ? 2.05 
11 1 CD  V PRO 9   ? ? O   h VAL 126 ? ? 2.05 
12 1 CD  H PRO 9   ? ? O   e VAL 126 ? ? 2.05 
13 1 OE1 f GLN 195 ? ? NE2 f GLN 224 ? ? 2.07 
14 1 OE1 c GLN 195 ? ? NE2 c GLN 224 ? ? 2.07 
15 1 O   f GLY 155 ? ? OH  f TYR 222 ? ? 2.10 
16 1 O   c GLY 155 ? ? OH  c TYR 222 ? ? 2.10 
17 1 O   X CYS 91  ? ? CD  X PRO 97  ? ? 2.10 
18 1 O   J CYS 91  ? ? CD  J PRO 97  ? ? 2.10 
19 1 NE2 A GLN 94  ? ? OE2 H GLU 107 ? ? 2.11 
20 1 NE2 O GLN 94  ? ? OE2 V GLU 107 ? ? 2.11 
21 1 NH1 B ARG 218 ? ? OG1 B THR 223 ? ? 2.11 
22 1 NH1 P ARG 218 ? ? OG1 P THR 223 ? ? 2.12 
23 1 OE2 Z GLU 212 ? ? CD  H LYS 72  ? ? 2.13 
24 1 O   G GLU 196 ? ? OG1 G THR 200 ? ? 2.13 
25 1 O   U VAL 240 ? ? N   U GLU 244 ? ? 2.13 
26 1 O   U GLU 196 ? ? OG1 U THR 200 ? ? 2.13 
27 1 O   G VAL 240 ? ? N   G GLU 244 ? ? 2.13 
28 1 O   Q LEU 220 ? ? OH  Q TYR 228 ? ? 2.14 
29 1 O   C LEU 220 ? ? OH  C TYR 228 ? ? 2.14 
30 1 O   R GLY 11  ? ? OG1 R THR 14  ? ? 2.14 
31 1 O   D GLY 11  ? ? OG1 D THR 14  ? ? 2.14 
32 1 CD  V LYS 72  ? ? OE2 L GLU 212 ? ? 2.14 
33 1 OE2 T GLU 50  ? ? ND1 T HIS 201 ? ? 2.16 
34 1 OH  F TYR 198 ? ? OE2 F GLU 236 ? ? 2.16 
35 1 OE2 F GLU 50  ? ? ND1 F HIS 201 ? ? 2.16 
36 1 OH  T TYR 198 ? ? OE2 T GLU 236 ? ? 2.16 
37 1 OD1 g ASN 130 ? ? NE2 g GLN 133 ? ? 2.17 
38 1 OD1 d ASN 130 ? ? NE2 d GLN 133 ? ? 2.17 
39 1 OD1 C ASP 185 ? ? NZ  C LYS 234 ? ? 2.17 
40 1 OD1 Q ASP 185 ? ? NZ  Q LYS 234 ? ? 2.17 
41 1 OD2 Z ASP 205 ? ? N   H GLY 243 ? ? 2.17 
42 1 NH1 H ARG 241 ? ? O   I SER 151 ? ? 2.17 
43 1 NH1 V ARG 241 ? ? O   W SER 151 ? ? 2.17 
44 1 NE2 F HIS 120 ? ? OD1 G ASP 86  ? ? 2.17 
45 1 NE2 T HIS 120 ? ? OD1 U ASP 86  ? ? 2.17 
46 1 OD2 U ASP 112 ? ? NH2 V ARG 115 ? ? 2.17 
47 1 OD2 G ASP 112 ? ? NH2 H ARG 115 ? ? 2.17 
48 1 N   V GLY 243 ? ? OD2 L ASP 205 ? ? 2.17 
49 1 O   E ASP 226 ? ? N   E ASP 228 ? ? 2.18 
50 1 O   S ASP 226 ? ? N   S ASP 228 ? ? 2.18 
51 1 NE  H ARG 40  ? ? OE2 H GLU 65  ? ? 2.19 
52 1 NE  V ARG 40  ? ? OE2 V GLU 65  ? ? 2.19 
53 1 OD1 R ASN 118 ? ? NH2 S ARG 82  ? ? 2.19 
54 1 OD1 D ASN 118 ? ? NH2 E ARG 82  ? ? 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 C X HIS 99 ? ? O X HIS 99 ? ? 1.353 1.229 0.124 0.019 N 
2 1 C J HIS 99 ? ? O J HIS 99 ? ? 1.354 1.229 0.125 0.019 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 CA  O GLU 58  ? ? CB O GLU 58  ? ? CG  O GLU 58  ? ? 126.62 113.40 13.22  2.20 N 
2  1 CA  O GLU 140 ? ? CB O GLU 140 ? ? CG  O GLU 140 ? ? 130.29 113.40 16.89  2.20 N 
3  1 CG  O ARG 176 ? ? CD O ARG 176 ? ? NE  O ARG 176 ? ? 125.56 111.80 13.76  2.10 N 
4  1 CA  X HIS 99  ? A C  X HIS 99  ? ? O   X HIS 99  ? ? 133.12 120.10 13.02  2.10 N 
5  1 CA  X HIS 99  ? B C  X HIS 99  ? ? O   X HIS 99  ? ? 133.13 120.10 13.03  2.10 N 
6  1 CB  Y ARG 78  ? ? CA Y ARG 78  ? ? C   Y ARG 78  ? ? 98.05  110.40 -12.35 2.00 N 
7  1 CG1 b ILE 161 ? ? CB b ILE 161 ? ? CG2 b ILE 161 ? ? 96.62  111.40 -14.78 2.20 N 
8  1 CB  g MET 1   ? ? CG g MET 1   ? ? SD  g MET 1   ? ? 133.39 112.40 20.99  3.00 N 
9  1 CA  g GLU 104 ? ? CB g GLU 104 ? ? CG  g GLU 104 ? ? 130.34 113.40 16.94  2.20 N 
10 1 CA  g LEU 218 ? ? CB g LEU 218 ? ? CG  g LEU 218 ? ? 137.60 115.30 22.30  2.30 N 
11 1 CA  A GLU 58  ? ? CB A GLU 58  ? ? CG  A GLU 58  ? ? 126.64 113.40 13.24  2.20 N 
12 1 CA  A GLU 140 ? ? CB A GLU 140 ? ? CG  A GLU 140 ? ? 130.27 113.40 16.87  2.20 N 
13 1 CG  A ARG 176 ? ? CD A ARG 176 ? ? NE  A ARG 176 ? ? 125.61 111.80 13.81  2.10 N 
14 1 CA  J HIS 99  ? A C  J HIS 99  ? ? O   J HIS 99  ? ? 133.08 120.10 12.98  2.10 N 
15 1 CA  J HIS 99  ? B C  J HIS 99  ? ? O   J HIS 99  ? ? 133.08 120.10 12.98  2.10 N 
16 1 CG1 N ILE 161 ? ? CB N ILE 161 ? ? CG2 N ILE 161 ? ? 96.59  111.40 -14.81 2.20 N 
17 1 CB  d MET 1   ? ? CG d MET 1   ? ? SD  d MET 1   ? ? 133.42 112.40 21.02  3.00 N 
18 1 CA  d GLU 104 ? ? CB d GLU 104 ? ? CG  d GLU 104 ? ? 130.32 113.40 16.92  2.20 N 
19 1 CA  d LEU 218 ? ? CB d LEU 218 ? ? CG  d LEU 218 ? ? 137.63 115.30 22.33  2.30 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 TYR O 5   ? ? 67.51   -1.28   
2   1 SER O 6   ? ? -101.41 40.57   
3   1 LEU O 9   ? ? 74.61   -9.40   
4   1 HIS O 70  ? ? -140.82 19.49   
5   1 SER O 123 ? ? -140.45 -25.32  
6   1 GLU O 140 ? ? 18.66   68.97   
7   1 LYS O 175 ? ? -91.40  45.51   
8   1 GLN O 201 ? ? 46.48   76.84   
9   1 MET O 202 ? ? -44.55  156.35  
10  1 THR O 203 ? ? -131.99 -157.25 
11  1 ALA O 215 ? ? -67.79  4.10    
12  1 ARG P 8   ? ? 68.90   -5.12   
13  1 THR P 9   ? ? 49.92   13.41   
14  1 THR P 10  ? ? -140.14 26.84   
15  1 GLU P 26  ? ? -133.63 -40.29  
16  1 ASP P 57  ? ? -128.04 -168.05 
17  1 GLU P 58  ? ? 59.14   70.05   
18  1 PHE P 60  ? ? -62.32  97.07   
19  1 PHE P 61  ? ? 68.85   -18.86  
20  1 GLU P 63  ? ? -141.12 -20.81  
21  1 GLN P 123 ? ? -148.01 -149.14 
22  1 PHE P 124 ? ? -33.29  127.53  
23  1 GLU P 183 ? ? -141.67 50.78   
24  1 ASP P 202 ? ? -72.05  -168.36 
25  1 ALA Q 6   ? ? 59.59   80.95   
26  1 ILE Q 7   ? ? -34.22  -35.82  
27  1 HIS Q 15  ? ? -146.87 45.27   
28  1 SER Q 49  ? ? -141.25 46.04   
29  1 TYR Q 118 ? ? -95.00  48.58   
30  1 SER Q 121 ? ? 58.72   78.61   
31  1 ASN Q 122 ? ? -29.34  -54.57  
32  1 GLU Q 179 ? ? -84.94  47.55   
33  1 ALA Q 180 ? ? -141.59 -2.95   
34  1 SER Q 216 ? ? 174.93  174.14  
35  1 PRO Q 222 ? ? -63.49  79.98   
36  1 GLU Q 223 ? ? -63.05  -176.42 
37  1 GLU Q 226 ? ? 49.30   72.38   
38  1 GLU Q 238 ? ? -88.97  33.31   
39  1 SER R 6   ? ? -160.60 94.28   
40  1 LYS R 32  ? ? -59.13  -9.58   
41  1 SER R 79  ? ? -163.42 117.73  
42  1 ALA R 120 ? ? -77.37  -165.49 
43  1 GLN R 122 ? ? -97.49  59.55   
44  1 GLU R 125 ? ? -142.42 44.42   
45  1 PRO R 158 ? ? -66.82  53.12   
46  1 ASN R 225 ? ? -77.69  -166.66 
47  1 THR S 11  ? ? -96.91  33.42   
48  1 PRO S 15  ? ? -75.75  43.52   
49  1 LEU S 56  ? ? 66.49   -2.77   
50  1 ALA S 158 ? ? -172.44 139.00  
51  1 ASN S 209 ? ? -141.83 26.82   
52  1 ASP S 225 ? ? -79.50  -154.82 
53  1 ASP S 226 ? ? -64.09  -161.25 
54  1 ASP S 227 ? ? -17.66  -31.83  
55  1 ASP S 228 ? ? -48.80  -19.79  
56  1 GLN T 22  ? ? -78.68  42.76   
57  1 LEU T 124 ? ? -142.46 26.38   
58  1 LYS T 207 ? ? -49.26  157.22  
59  1 SER T 214 ? ? -171.58 139.71  
60  1 ASP U 46  ? ? -142.14 20.67   
61  1 PRO U 57  ? ? -83.67  42.45   
62  1 ASP U 144 ? ? -86.70  -76.07  
63  1 GLU U 145 ? ? -141.89 -45.56  
64  1 LYS U 186 ? ? -170.54 125.82  
65  1 THR U 190 ? ? -62.01  -71.00  
66  1 GLN U 193 ? ? -59.11  -7.35   
67  1 THR U 194 ? ? -75.40  -136.28 
68  1 VAL U 195 ? ? -24.08  -40.19  
69  1 LEU U 206 ? ? -95.35  -62.90  
70  1 SER U 207 ? ? -172.69 -171.15 
71  1 PRO U 212 ? ? -49.39  -15.79  
72  1 PRO U 225 ? ? -87.69  50.00   
73  1 ALA V 2   ? ? 38.50   64.35   
74  1 SER V 5   ? ? -156.51 -92.55  
75  1 ALA V 8   ? ? 175.53  167.78  
76  1 PRO V 9   ? ? -101.25 77.52   
77  1 PHE V 14  ? ? 69.49   80.79   
78  1 SER V 15  ? ? -58.78  -177.66 
79  1 PHE V 16  ? ? 76.56   67.96   
80  1 LEU V 25  ? ? -96.05  53.98   
81  1 ALA V 27  ? ? 22.26   -94.49  
82  1 ASP V 28  ? ? -26.92  -53.39  
83  1 PHE V 29  ? ? -67.49  -88.38  
84  1 ALA V 30  ? ? -80.92  -108.11 
85  1 LYS V 31  ? ? -24.28  92.78   
86  1 ARG V 32  ? ? 9.26    -101.04 
87  1 LEU V 36  ? ? 32.94   70.76   
88  1 VAL V 39  ? ? -83.88  -79.45  
89  1 ARG V 40  ? ? 173.78  164.60  
90  1 ASP V 53  ? ? -140.31 43.90   
91  1 PRO V 82  ? ? -51.32  -8.99   
92  1 GLN V 134 ? ? 57.75   14.95   
93  1 ASP V 147 ? ? -103.58 -169.61 
94  1 SER V 214 ? ? -176.19 -162.43 
95  1 VAL V 234 ? ? -113.98 74.37   
96  1 GLN W 30  ? ? 73.11   -22.78  
97  1 ALA W 31  ? ? -148.21 -23.78  
98  1 LYS W 97  ? ? -94.41  51.92   
99  1 CYS W 141 ? ? -82.30  45.80   
100 1 MET W 203 ? ? -98.76  34.81   
101 1 ASN X 24  ? ? -160.34 -155.00 
102 1 LEU X 92  ? ? -82.95  38.31   
103 1 ARG X 93  ? ? -140.32 -85.08  
104 1 SER X 94  ? ? -72.66  -96.09  
105 1 ARG X 95  ? ? -51.41  79.89   
106 1 THR X 96  ? ? -13.88  93.40   
107 1 PRO X 97  ? ? 4.23    -116.94 
108 1 TYR X 98  ? ? -168.95 16.33   
109 1 HIS X 99  ? ? 31.27   47.12   
110 1 HIS X 99  ? ? 31.31   47.07   
111 1 ALA X 122 ? ? 60.95   65.41   
112 1 LEU Y 28  ? ? 69.52   -114.14 
113 1 LEU Y 30  ? ? 54.14   74.23   
114 1 SER Y 34  ? ? 49.37   29.01   
115 1 LEU Y 35  ? ? 27.50   -108.80 
116 1 ASP Y 37  ? ? -152.29 -13.64  
117 1 LEU Y 41  ? ? -48.25  102.73  
118 1 PRO Y 52  ? ? -34.18  81.71   
119 1 ILE Y 54  ? ? -55.02  98.92   
120 1 GLU Y 55  ? ? 179.19  169.89  
121 1 MET Y 56  ? ? 178.20  30.10   
122 1 LEU Y 57  ? ? 57.39   -141.63 
123 1 THR Y 61  ? ? 63.68   70.33   
124 1 PHE Y 67  ? ? -68.08  -176.03 
125 1 GLU Y 95  ? ? -101.13 76.77   
126 1 PRO Y 98  ? ? -75.62  42.47   
127 1 ASP Y 205 ? ? -103.74 40.64   
128 1 ARG Y 239 ? ? -79.30  -158.56 
129 1 GLU Y 240 ? ? -58.97  -179.13 
130 1 ASP Y 241 ? ? -35.88  121.14  
131 1 GLU Z 59  ? ? -161.61 114.47  
132 1 PHE Z 130 ? ? -158.92 69.23   
133 1 ASP Z 219 ? ? 77.13   -14.22  
134 1 ALA Z 220 ? ? 177.31  176.62  
135 1 ASN a 83  ? ? -143.49 13.26   
136 1 TYR a 186 ? ? -68.11  0.26    
137 1 ARG b 53  ? ? -161.56 117.28  
138 1 VAL b 148 ? ? -54.26  107.22  
139 1 GLN f 53  ? ? 74.49   -7.14   
140 1 LYS f 55  ? ? 73.82   -11.80  
141 1 THR f 56  ? ? -149.89 -159.58 
142 1 SER f 57  ? ? 63.00   60.47   
143 1 SER f 85  ? ? -95.23  -62.32  
144 1 LEU f 114 ? ? 78.92   -10.77  
145 1 GLU f 118 ? ? -173.14 149.99  
146 1 PHE f 154 ? ? -95.36  -60.78  
147 1 ASP f 214 ? ? -171.86 -167.75 
148 1 LYS f 241 ? ? -69.62  -178.42 
149 1 GLU f 281 ? ? -68.64  -176.82 
150 1 GLN f 283 ? ? -37.68  137.48  
151 1 TYR f 287 ? ? 69.50   -4.87   
152 1 ASN g 59  ? ? 47.51   75.39   
153 1 ASN g 130 ? ? -76.57  -168.07 
154 1 GLN g 152 ? ? -24.39  -53.27  
155 1 ASN g 159 ? ? 61.39   61.85   
156 1 LYS g 232 ? ? 41.72   79.47   
157 1 PRO g 233 ? ? -42.25  152.93  
158 1 ASP g 236 ? ? 76.35   -7.68   
159 1 ASP g 237 ? ? -161.95 60.76   
160 1 THR g 239 ? ? 64.68   -7.54   
161 1 VAL g 240 ? ? -126.06 -53.96  
162 1 TRP g 251 ? ? -80.86  45.02   
163 1 LEU g 253 ? ? -34.44  126.74  
164 1 PRO g 261 ? ? -85.66  47.98   
165 1 LEU h 31  ? ? -178.79 -128.74 
166 1 LYS h 33  ? ? -165.54 10.59   
167 1 PHE h 35  ? ? 34.91   71.39   
168 1 SER h 36  ? ? -48.09  95.64   
169 1 CYS h 37  ? ? -137.34 -76.32  
170 1 LEU h 42  ? ? 41.22   -93.78  
171 1 GLU h 49  ? ? -98.29  -66.39  
172 1 ALA h 85  ? ? -92.44  49.65   
173 1 GLN h 90  ? ? -121.47 -53.58  
174 1 LEU h 105 ? ? -145.56 -2.45   
175 1 GLU h 125 ? ? 74.96   -9.54   
176 1 PRO h 130 ? ? -46.99  -72.05  
177 1 TYR A 5   ? ? 67.51   -1.29   
178 1 SER A 6   ? ? -101.39 40.63   
179 1 LEU A 9   ? ? 74.64   -9.40   
180 1 HIS A 70  ? ? -140.81 19.43   
181 1 SER A 123 ? ? -140.40 -25.27  
182 1 GLU A 140 ? ? 18.68   68.92   
183 1 LYS A 175 ? ? -91.42  45.48   
184 1 GLN A 201 ? ? 46.51   76.82   
185 1 MET A 202 ? ? -44.53  156.35  
186 1 THR A 203 ? ? -132.02 -157.22 
187 1 ALA A 215 ? ? -67.82  4.13    
188 1 ARG B 8   ? ? 68.87   -5.07   
189 1 THR B 9   ? ? 49.90   13.42   
190 1 THR B 10  ? ? -140.13 26.82   
191 1 GLU B 26  ? ? -133.68 -40.26  
192 1 ASP B 57  ? ? -128.03 -168.09 
193 1 GLU B 58  ? ? 59.12   70.08   
194 1 PHE B 60  ? ? -62.26  97.03   
195 1 PHE B 61  ? ? 68.85   -18.86  
196 1 GLU B 63  ? ? -141.07 -20.84  
197 1 GLN B 123 ? ? -147.99 -149.11 
198 1 PHE B 124 ? ? -33.36  127.61  
199 1 GLU B 183 ? ? -141.70 50.76   
200 1 ASP B 202 ? ? -72.06  -168.35 
201 1 ALA C 6   ? ? 59.56   81.02   
202 1 ILE C 7   ? ? -34.27  -35.86  
203 1 HIS C 15  ? ? -146.82 45.28   
204 1 SER C 49  ? ? -141.31 46.05   
205 1 TYR C 118 ? ? -95.03  48.61   
206 1 SER C 121 ? ? 58.75   78.57   
207 1 ASN C 122 ? ? -29.32  -54.54  
208 1 GLU C 179 ? ? -84.90  47.56   
209 1 ALA C 180 ? ? -141.61 -2.97   
210 1 SER C 216 ? ? 174.89  174.12  
211 1 PRO C 222 ? ? -63.48  79.97   
212 1 GLU C 223 ? ? -63.03  -176.41 
213 1 GLU C 226 ? ? 49.28   72.43   
214 1 GLU C 238 ? ? -89.01  33.28   
215 1 SER D 6   ? ? -160.60 94.26   
216 1 LYS D 32  ? ? -59.13  -9.62   
217 1 SER D 79  ? ? -163.42 117.73  
218 1 ALA D 120 ? ? -77.35  -165.50 
219 1 GLN D 122 ? ? -97.52  59.58   
220 1 GLU D 125 ? ? -142.41 44.43   
221 1 PRO D 158 ? ? -66.75  53.03   
222 1 ASN D 225 ? ? -77.67  -166.67 
223 1 THR E 11  ? ? -96.91  33.43   
224 1 PRO E 15  ? ? -75.75  43.52   
225 1 LEU E 56  ? ? 66.50   -2.79   
226 1 ALA E 158 ? ? -172.47 138.98  
227 1 ASN E 209 ? ? -141.88 26.80   
228 1 ASP E 225 ? ? -79.49  -154.83 
229 1 ASP E 226 ? ? -64.10  -161.24 
230 1 ASP E 227 ? ? -17.74  -31.75  
231 1 ASP E 228 ? ? -48.83  -19.79  
232 1 GLN F 22  ? ? -78.64  42.71   
233 1 LEU F 124 ? ? -142.44 26.38   
234 1 LYS F 207 ? ? -49.20  157.21  
235 1 SER F 214 ? ? -171.57 139.72  
236 1 ASP G 46  ? ? -142.17 20.72   
237 1 PRO G 57  ? ? -83.73  42.42   
238 1 ASP G 144 ? ? -86.74  -76.08  
239 1 GLU G 145 ? ? -141.87 -45.62  
240 1 LYS G 186 ? ? -170.53 125.80  
241 1 THR G 190 ? ? -61.99  -71.01  
242 1 GLN G 193 ? ? -59.11  -7.30   
243 1 THR G 194 ? ? -75.40  -136.26 
244 1 VAL G 195 ? ? -24.07  -40.20  
245 1 LEU G 206 ? ? -95.35  -62.94  
246 1 SER G 207 ? ? -172.70 -171.16 
247 1 PRO G 212 ? ? -49.46  -15.72  
248 1 ALA H 2   ? ? 38.45   64.38   
249 1 SER H 5   ? ? -156.47 -92.48  
250 1 ALA H 8   ? ? 175.51  167.77  
251 1 PRO H 9   ? ? -101.28 77.54   
252 1 PHE H 14  ? ? 69.51   80.80   
253 1 SER H 15  ? ? -58.76  -177.69 
254 1 PHE H 16  ? ? 76.59   67.98   
255 1 LEU H 25  ? ? -96.06  53.99   
256 1 ALA H 27  ? ? 22.26   -94.50  
257 1 ASP H 28  ? ? -26.92  -53.35  
258 1 PHE H 29  ? ? -67.49  -88.41  
259 1 ALA H 30  ? ? -80.88  -108.13 
260 1 LYS H 31  ? ? -24.30  92.76   
261 1 ARG H 32  ? ? 9.29    -101.04 
262 1 LEU H 36  ? ? 32.95   70.74   
263 1 VAL H 39  ? ? -83.86  -79.43  
264 1 ARG H 40  ? ? 173.80  164.62  
265 1 ASP H 53  ? ? -140.37 43.89   
266 1 PRO H 82  ? ? -51.36  -8.98   
267 1 GLN H 134 ? ? 57.84   14.84   
268 1 ASP H 147 ? ? -103.55 -169.64 
269 1 SER H 214 ? ? -176.17 -162.38 
270 1 VAL H 234 ? ? -113.93 74.31   
271 1 GLN I 30  ? ? 73.09   -22.77  
272 1 ALA I 31  ? ? -148.22 -23.79  
273 1 LYS I 97  ? ? -94.37  51.88   
274 1 CYS I 141 ? ? -82.29  45.82   
275 1 MET I 203 ? ? -98.76  34.77   
276 1 ASN J 24  ? ? -160.29 -154.97 
277 1 LEU J 92  ? ? -82.91  38.30   
278 1 ARG J 93  ? ? -140.30 -85.14  
279 1 SER J 94  ? ? -72.65  -96.11  
280 1 ARG J 95  ? ? -51.45  79.93   
281 1 THR J 96  ? ? -13.83  93.34   
282 1 PRO J 97  ? ? 4.26    -116.99 
283 1 TYR J 98  ? ? -168.87 16.28   
284 1 HIS J 99  ? ? 31.28   47.13   
285 1 HIS J 99  ? ? 31.32   47.08   
286 1 ALA J 122 ? ? 60.94   65.39   
287 1 LEU K 28  ? ? 71.54   175.38  
288 1 LEU K 30  ? ? 52.32   87.17   
289 1 SER K 34  ? ? 49.40   29.00   
290 1 LEU K 35  ? ? 27.52   -108.78 
291 1 ASP K 37  ? ? -152.33 -13.66  
292 1 LEU K 41  ? ? -48.24  102.75  
293 1 PRO K 52  ? ? -34.25  81.71   
294 1 ILE K 54  ? ? -55.00  98.89   
295 1 GLU K 55  ? ? 179.20  169.93  
296 1 MET K 56  ? ? 178.18  30.05   
297 1 LEU K 57  ? ? 57.35   -141.63 
298 1 THR K 61  ? ? 63.69   70.28   
299 1 PHE K 67  ? ? -68.11  -175.97 
300 1 ASP K 76  ? ? -82.33  -147.51 
301 1 SER K 77  ? ? -167.53 56.84   
302 1 GLU K 95  ? ? -101.18 76.85   
303 1 PRO K 98  ? ? -75.66  42.52   
304 1 ASP K 205 ? ? -103.72 40.62   
305 1 ARG K 239 ? ? -79.28  -158.57 
306 1 GLU K 240 ? ? -58.97  -179.13 
307 1 ASP K 241 ? ? -35.87  121.16  
308 1 GLU L 59  ? ? -161.60 114.42  
309 1 PHE L 130 ? ? -158.91 69.29   
310 1 ASP L 219 ? ? 77.15   -14.27  
311 1 ALA L 220 ? ? 177.36  176.63  
312 1 ASN M 83  ? ? -143.49 13.27   
313 1 TYR M 186 ? ? -68.08  0.32    
314 1 ARG N 53  ? ? -161.56 117.33  
315 1 VAL N 148 ? ? -54.32  107.23  
316 1 GLN c 53  ? ? 74.48   -7.18   
317 1 LYS c 55  ? ? 73.80   -11.74  
318 1 THR c 56  ? ? -149.94 -159.60 
319 1 SER c 57  ? ? 63.03   60.48   
320 1 SER c 85  ? ? -95.23  -62.34  
321 1 LEU c 114 ? ? 78.92   -10.74  
322 1 PHE c 154 ? ? -95.29  -60.78  
323 1 ASP c 214 ? ? -171.88 -167.77 
324 1 LYS c 241 ? ? -69.63  -178.40 
325 1 GLU c 281 ? ? -68.63  -176.85 
326 1 GLN c 283 ? ? -37.71  137.49  
327 1 TYR c 287 ? ? 69.51   -4.89   
328 1 ASN d 59  ? ? 47.54   75.36   
329 1 ASN d 130 ? ? -76.54  -168.07 
330 1 GLN d 152 ? ? -24.44  -53.21  
331 1 ASN d 159 ? ? 61.35   61.88   
332 1 LYS d 232 ? ? 41.75   79.50   
333 1 PRO d 233 ? ? -42.26  152.90  
334 1 ASP d 236 ? ? 76.27   -7.64   
335 1 ASP d 237 ? ? -161.95 60.72   
336 1 THR d 239 ? ? 64.74   -7.55   
337 1 VAL d 240 ? ? -126.02 -53.99  
338 1 TRP d 251 ? ? -80.85  44.98   
339 1 LEU d 253 ? ? -34.43  126.71  
340 1 PRO d 261 ? ? -85.70  47.98   
341 1 LEU e 30  ? ? -151.49 -159.98 
342 1 LEU e 31  ? ? -178.86 -128.78 
343 1 LYS e 33  ? ? -165.54 10.60   
344 1 PHE e 35  ? ? 34.92   71.35   
345 1 SER e 36  ? ? -48.02  95.63   
346 1 CYS e 37  ? ? -137.34 -76.33  
347 1 LEU e 42  ? ? 41.22   -93.84  
348 1 GLU e 49  ? ? -98.26  -66.37  
349 1 ALA e 85  ? ? -92.45  49.64   
350 1 GLN e 90  ? ? -121.50 -53.56  
351 1 LEU e 105 ? ? -145.54 -2.46   
352 1 GLU e 125 ? ? 74.93   -9.57   
353 1 PRO e 130 ? ? -46.97  -72.06  
# 
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 ASP Q 4   ? ? ARG Q 5   ? ? -143.03 
2  1 LEU Q 16  ? ? PHE Q 17  ? ? -144.84 
3  1 ASN Q 122 ? ? GLY Q 123 ? ? 134.64  
4  1 ASP S 226 ? ? ASP S 227 ? ? -136.93 
5  1 SER V 15  ? ? PHE V 16  ? ? -114.78 
6  1 PHE V 16  ? ? ASP V 17  ? ? 39.38   
7  1 LYS V 35  ? ? LEU V 36  ? ? 149.83  
8  1 LYS V 38  ? ? VAL V 39  ? ? -148.92 
9  1 SER f 115 ? ? SER f 116 ? ? -145.33 
10 1 ASP C 4   ? ? ARG C 5   ? ? -143.07 
11 1 LEU C 16  ? ? PHE C 17  ? ? -144.85 
12 1 ASN C 122 ? ? GLY C 123 ? ? 134.62  
13 1 ASP E 226 ? ? ASP E 227 ? ? -136.85 
14 1 SER H 15  ? ? PHE H 16  ? ? -114.84 
15 1 PHE H 16  ? ? ASP H 17  ? ? 39.34   
16 1 LYS H 35  ? ? LEU H 36  ? ? 149.86  
17 1 LYS H 38  ? ? VAL H 39  ? ? -148.92 
18 1 SER c 115 ? ? SER c 116 ? ? -145.33 
# 
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 V 32 ? ? 0.209 'SIDE CHAIN' 
2 1 ARG X 93 ? ? 0.194 'SIDE CHAIN' 
3 1 ARG X 95 ? ? 0.338 'SIDE CHAIN' 
4 1 ARG h 32 ? ? 0.209 'SIDE CHAIN' 
5 1 ARG H 32 ? ? 0.210 'SIDE CHAIN' 
6 1 ARG J 93 ? ? 0.194 'SIDE CHAIN' 
7 1 ARG J 95 ? ? 0.338 'SIDE CHAIN' 
8 1 ARG e 32 ? ? 0.209 '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 LEU Y 27 ? ? -10.19 
2 1 ASP K 76 ? ? -10.77 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YIY 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8YIY 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.41 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               14636 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.9 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cryo-EM structure of human proteasome assembly intermediate preholo-1' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17' 
# 
_em_imaging.entry_id                        8YIY 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TECNAI 12' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8YIY 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YIY 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 O MET 0   ? A  MET 1   
2   1 Y 1 O ALA 1   ? A  ALA 2   
3   1 Y 1 O GLU 2   ? A  GLU 3   
4   1 Y 1 O ARG 3   ? A  ARG 4   
5   1 Y 1 O ILE 232 ? A  ILE 233 
6   1 Y 1 O ALA 233 ? A  ALA 234 
7   1 Y 1 P MET 1   ? B  MET 1   
8   1 Y 1 P SER 2   ? B  SER 2   
9   1 Y 1 P ARG 3   ? B  ARG 3   
10  1 Y 1 P ARG 249 ? B  ARG 249 
11  1 Y 1 P GLU 250 ? B  GLU 250 
12  1 Y 1 P LYS 251 ? B  LYS 251 
13  1 Y 1 P LYS 252 ? B  LYS 252 
14  1 Y 1 P GLU 253 ? B  GLU 253 
15  1 Y 1 P LYS 254 ? B  LYS 254 
16  1 Y 1 P GLU 255 ? B  GLU 255 
17  1 Y 1 P GLN 256 ? B  GLN 256 
18  1 Y 1 P LYS 257 ? B  LYS 257 
19  1 Y 1 P GLU 258 ? B  GLU 258 
20  1 Y 1 P LYS 259 ? B  LYS 259 
21  1 Y 1 P ASP 260 ? B  ASP 260 
22  1 Y 1 P LYS 261 ? B  LYS 261 
23  1 Y 1 Q MET 1   ? C  MET 1   
24  1 Y 1 Q LYS 241 ? C  LYS 241 
25  1 Y 1 Q LYS 242 ? C  LYS 242 
26  1 Y 1 Q LYS 243 ? C  LYS 243 
27  1 Y 1 Q GLN 244 ? C  GLN 244 
28  1 Y 1 Q LYS 245 ? C  LYS 245 
29  1 Y 1 Q LYS 246 ? C  LYS 246 
30  1 Y 1 Q ALA 247 ? C  ALA 247 
31  1 Y 1 Q SER 248 ? C  SER 248 
32  1 Y 1 S MET 1   ? E  MET 1   
33  1 Y 1 S PRO 240 ? E  PRO 240 
34  1 Y 1 S GLN 241 ? E  GLN 241 
35  1 Y 1 S ARG 242 ? E  ARG 242 
36  1 Y 1 S LYS 243 ? E  LYS 243 
37  1 Y 1 S ALA 244 ? E  ALA 244 
38  1 Y 1 S GLN 245 ? E  GLN 245 
39  1 Y 1 S PRO 246 ? E  PRO 246 
40  1 Y 1 S ALA 247 ? E  ALA 247 
41  1 Y 1 S GLN 248 ? E  GLN 248 
42  1 Y 1 S PRO 249 ? E  PRO 249 
43  1 Y 1 S ALA 250 ? E  ALA 250 
44  1 Y 1 S ASP 251 ? E  ASP 251 
45  1 Y 1 S GLU 252 ? E  GLU 252 
46  1 Y 1 S PRO 253 ? E  PRO 253 
47  1 Y 1 S ALA 254 ? E  ALA 254 
48  1 Y 1 S GLU 255 ? E  GLU 255 
49  1 Y 1 S LYS 256 ? E  LYS 256 
50  1 Y 1 S ALA 257 ? E  ALA 257 
51  1 Y 1 S ASP 258 ? E  ASP 258 
52  1 Y 1 S GLU 259 ? E  GLU 259 
53  1 Y 1 S PRO 260 ? E  PRO 260 
54  1 Y 1 S MET 261 ? E  MET 261 
55  1 Y 1 S GLU 262 ? E  GLU 262 
56  1 Y 1 S HIS 263 ? E  HIS 263 
57  1 Y 1 T MET 0   ? F  MET 1   
58  1 Y 1 T SER 1   ? F  SER 2   
59  1 Y 1 T SER 2   ? F  SER 3   
60  1 Y 1 T ILE 3   ? F  ILE 4   
61  1 Y 1 T GLY 4   ? F  GLY 5   
62  1 Y 1 T LYS 244 ? F  LYS 245 
63  1 Y 1 T GLU 245 ? F  GLU 246 
64  1 Y 1 T GLU 246 ? F  GLU 247 
65  1 Y 1 T ASP 247 ? F  ASP 248 
66  1 Y 1 T GLU 248 ? F  GLU 249 
67  1 Y 1 T SER 249 ? F  SER 250 
68  1 Y 1 T ASP 250 ? F  ASP 251 
69  1 Y 1 T ASP 251 ? F  ASP 252 
70  1 Y 1 T ASP 252 ? F  ASP 253 
71  1 Y 1 T ASN 253 ? F  ASN 254 
72  1 Y 1 T MET 254 ? F  MET 255 
73  1 Y 1 U ASP 246 ? G  ASP 246 
74  1 Y 1 V ILE 264 ? H  ILE 264 
75  1 Y 1 V GLU 265 ? H  GLU 265 
76  1 Y 1 V VAL 266 ? H  VAL 266 
77  1 Y 1 V LEU 267 ? H  LEU 267 
78  1 Y 1 V GLU 268 ? H  GLU 268 
79  1 Y 1 V GLU 269 ? H  GLU 269 
80  1 Y 1 V THR 270 ? H  THR 270 
81  1 Y 1 V VAL 271 ? H  VAL 271 
82  1 Y 1 V GLN 272 ? H  GLN 272 
83  1 Y 1 V THR 273 ? H  THR 273 
84  1 Y 1 V MET 274 ? H  MET 274 
85  1 Y 1 V ASP 275 ? H  ASP 275 
86  1 Y 1 V THR 276 ? H  THR 276 
87  1 Y 1 V SER 277 ? H  SER 277 
88  1 Y 1 W MET 0   ? I  MET 1   
89  1 Y 1 W SER 1   ? I  SER 2   
90  1 Y 1 W ILE 2   ? I  ILE 3   
91  1 Y 1 W MET 3   ? I  MET 4   
92  1 Y 1 W SER 4   ? I  SER 5   
93  1 Y 1 X PRO 197 ? J  PRO 197 
94  1 Y 1 X LYS 198 ? J  LYS 198 
95  1 Y 1 X GLN 199 ? J  GLN 199 
96  1 Y 1 X GLY 200 ? J  GLY 200 
97  1 Y 1 X SER 201 ? J  SER 201 
98  1 Y 1 Y MET 1   ? K  MET 1   
99  1 Y 1 Y ALA 2   ? K  ALA 2   
100 1 Y 1 Y LEU 3   ? K  LEU 3   
101 1 Y 1 Y ALA 4   ? K  ALA 4   
102 1 Y 1 Y SER 5   ? K  SER 5   
103 1 Y 1 Y VAL 6   ? K  VAL 6   
104 1 Y 1 Y LEU 7   ? K  LEU 7   
105 1 Y 1 Y GLU 8   ? K  GLU 8   
106 1 Y 1 Y ARG 9   ? K  ARG 9   
107 1 Y 1 Y PRO 10  ? K  PRO 10  
108 1 Y 1 Y LEU 11  ? K  LEU 11  
109 1 Y 1 Y PRO 12  ? K  PRO 12  
110 1 Y 1 Y VAL 13  ? K  VAL 13  
111 1 Y 1 Y ASN 14  ? K  ASN 14  
112 1 Y 1 Y GLN 15  ? K  GLN 15  
113 1 Y 1 Y ARG 16  ? K  ARG 16  
114 1 Y 1 Y GLY 17  ? K  GLY 17  
115 1 Y 1 Y PHE 18  ? K  PHE 18  
116 1 Y 1 Y PHE 19  ? K  PHE 19  
117 1 Y 1 Y GLY 20  ? K  GLY 20  
118 1 Y 1 Y LEU 21  ? K  LEU 21  
119 1 Y 1 Y GLY 22  ? K  GLY 22  
120 1 Y 1 Y GLY 23  ? K  GLY 23  
121 1 Y 1 Y ARG 24  ? K  ARG 24  
122 1 Y 1 Y ALA 25  ? K  ALA 25  
123 1 Y 1 Y ASP 26  ? K  ASP 26  
124 1 Y 1 Y ALA 43  ? K  ALA 43  
125 1 Y 1 Y PRO 44  ? K  PRO 44  
126 1 Y 1 Y GLY 45  ? K  GLY 45  
127 1 Y 1 Y TRP 46  ? K  TRP 46  
128 1 Y 1 Y GLY 47  ? K  GLY 47  
129 1 Y 1 Y VAL 48  ? K  VAL 48  
130 1 Y 1 Y PRO 49  ? K  PRO 49  
131 1 Y 1 Y GLU 50  ? K  GLU 50  
132 1 Y 1 Y SER 259 ? K  SER 259 
133 1 Y 1 Y GLY 260 ? K  GLY 260 
134 1 Y 1 Y SER 261 ? K  SER 261 
135 1 Y 1 Y THR 262 ? K  THR 262 
136 1 Y 1 Y PRO 263 ? K  PRO 263 
137 1 Y 1 Z MET 1   ? L  MET 1   
138 1 Y 1 Z LEU 2   ? L  LEU 2   
139 1 Y 1 Z SER 3   ? L  SER 3   
140 1 Y 1 Z SER 4   ? L  SER 4   
141 1 Y 1 Z THR 5   ? L  THR 5   
142 1 Y 1 Z ALA 6   ? L  ALA 6   
143 1 Y 1 Z MET 7   ? L  MET 7   
144 1 Y 1 Z TYR 8   ? L  TYR 8   
145 1 Y 1 Z SER 9   ? L  SER 9   
146 1 Y 1 Z ALA 10  ? L  ALA 10  
147 1 Y 1 Z PRO 11  ? L  PRO 11  
148 1 Y 1 Z GLY 12  ? L  GLY 12  
149 1 Y 1 Z ARG 13  ? L  ARG 13  
150 1 Y 1 Z ASP 14  ? L  ASP 14  
151 1 Y 1 Z LEU 15  ? L  LEU 15  
152 1 Y 1 Z GLY 16  ? L  GLY 16  
153 1 Y 1 Z MET 17  ? L  MET 17  
154 1 Y 1 Z GLU 18  ? L  GLU 18  
155 1 Y 1 Z PRO 19  ? L  PRO 19  
156 1 Y 1 Z HIS 20  ? L  HIS 20  
157 1 Y 1 Z ARG 21  ? L  ARG 21  
158 1 Y 1 Z ALA 22  ? L  ALA 22  
159 1 Y 1 Z ALA 23  ? L  ALA 23  
160 1 Y 1 Z GLY 24  ? L  GLY 24  
161 1 Y 1 Z PRO 25  ? L  PRO 25  
162 1 Y 1 Z LEU 26  ? L  LEU 26  
163 1 Y 1 Z GLN 27  ? L  GLN 27  
164 1 Y 1 Z LEU 28  ? L  LEU 28  
165 1 Y 1 a MET 1   ? M  MET 1   
166 1 Y 1 a GLU 2   ? M  GLU 2   
167 1 Y 1 a ALA 3   ? M  ALA 3   
168 1 Y 1 a PHE 4   ? M  PHE 4   
169 1 Y 1 a LEU 5   ? M  LEU 5   
170 1 Y 1 a GLY 6   ? M  GLY 6   
171 1 Y 1 a SER 7   ? M  SER 7   
172 1 Y 1 a ARG 8   ? M  ARG 8   
173 1 Y 1 a SER 9   ? M  SER 9   
174 1 Y 1 a GLY 10  ? M  GLY 10  
175 1 Y 1 a LEU 11  ? M  LEU 11  
176 1 Y 1 a TRP 12  ? M  TRP 12  
177 1 Y 1 a ALA 13  ? M  ALA 13  
178 1 Y 1 a GLY 14  ? M  GLY 14  
179 1 Y 1 a GLY 15  ? M  GLY 15  
180 1 Y 1 a PRO 16  ? M  PRO 16  
181 1 Y 1 a ALA 17  ? M  ALA 17  
182 1 Y 1 a PRO 18  ? M  PRO 18  
183 1 Y 1 a GLY 19  ? M  GLY 19  
184 1 Y 1 a GLN 20  ? M  GLN 20  
185 1 Y 1 a PHE 21  ? M  PHE 21  
186 1 Y 1 a TYR 22  ? M  TYR 22  
187 1 Y 1 a ARG 23  ? M  ARG 23  
188 1 Y 1 a ILE 24  ? M  ILE 24  
189 1 Y 1 a PRO 25  ? M  PRO 25  
190 1 Y 1 a SER 26  ? M  SER 26  
191 1 Y 1 a THR 27  ? M  THR 27  
192 1 Y 1 a PRO 28  ? M  PRO 28  
193 1 Y 1 a ASP 29  ? M  ASP 29  
194 1 Y 1 a SER 30  ? M  SER 30  
195 1 Y 1 a PHE 31  ? M  PHE 31  
196 1 Y 1 a MET 32  ? M  MET 32  
197 1 Y 1 a ASP 33  ? M  ASP 33  
198 1 Y 1 a PRO 34  ? M  PRO 34  
199 1 Y 1 a ALA 35  ? M  ALA 35  
200 1 Y 1 a SER 36  ? M  SER 36  
201 1 Y 1 a ALA 37  ? M  ALA 37  
202 1 Y 1 a LEU 38  ? M  LEU 38  
203 1 Y 1 a TYR 39  ? M  TYR 39  
204 1 Y 1 a ARG 40  ? M  ARG 40  
205 1 Y 1 a GLY 41  ? M  GLY 41  
206 1 Y 1 a PRO 42  ? M  PRO 42  
207 1 Y 1 a ILE 43  ? M  ILE 43  
208 1 Y 1 a THR 44  ? M  THR 44  
209 1 Y 1 a ARG 45  ? M  ARG 45  
210 1 Y 1 a THR 46  ? M  THR 46  
211 1 Y 1 a GLN 47  ? M  GLN 47  
212 1 Y 1 b MET 1   ? N  MET 1   
213 1 Y 1 b ALA 2   ? N  ALA 2   
214 1 Y 1 b ALA 3   ? N  ALA 3   
215 1 Y 1 b THR 4   ? N  THR 4   
216 1 Y 1 b LEU 5   ? N  LEU 5   
217 1 Y 1 b LEU 6   ? N  LEU 6   
218 1 Y 1 b ALA 7   ? N  ALA 7   
219 1 Y 1 b ALA 8   ? N  ALA 8   
220 1 Y 1 b ARG 9   ? N  ARG 9   
221 1 Y 1 b GLY 10  ? N  GLY 10  
222 1 Y 1 b ALA 11  ? N  ALA 11  
223 1 Y 1 b GLY 12  ? N  GLY 12  
224 1 Y 1 b PRO 13  ? N  PRO 13  
225 1 Y 1 b ALA 14  ? N  ALA 14  
226 1 Y 1 b PRO 15  ? N  PRO 15  
227 1 Y 1 b ALA 16  ? N  ALA 16  
228 1 Y 1 b TRP 17  ? N  TRP 17  
229 1 Y 1 b GLY 18  ? N  GLY 18  
230 1 Y 1 b PRO 19  ? N  PRO 19  
231 1 Y 1 b GLU 20  ? N  GLU 20  
232 1 Y 1 b ALA 21  ? N  ALA 21  
233 1 Y 1 b PHE 22  ? N  PHE 22  
234 1 Y 1 b THR 23  ? N  THR 23  
235 1 Y 1 b PRO 24  ? N  PRO 24  
236 1 Y 1 b ASP 25  ? N  ASP 25  
237 1 Y 1 b TRP 26  ? N  TRP 26  
238 1 Y 1 b GLU 27  ? N  GLU 27  
239 1 Y 1 b SER 28  ? N  SER 28  
240 1 Y 1 b ARG 29  ? N  ARG 29  
241 1 Y 1 b GLU 30  ? N  GLU 30  
242 1 Y 1 b VAL 31  ? N  VAL 31  
243 1 Y 1 b SER 32  ? N  SER 32  
244 1 Y 1 b THR 33  ? N  THR 33  
245 1 Y 1 b GLY 34  ? N  GLY 34  
246 1 Y 1 b THR 235 ? N  THR 235 
247 1 Y 1 b LEU 236 ? N  LEU 236 
248 1 Y 1 b PRO 237 ? N  PRO 237 
249 1 Y 1 b PRO 238 ? N  PRO 238 
250 1 Y 1 b ALA 239 ? N  ALA 239 
251 1 Y 1 f GLU 23  ? O  GLU 23  
252 1 Y 1 f GLU 24  ? O  GLU 24  
253 1 Y 1 f GLU 25  ? O  GLU 25  
254 1 Y 1 f GLU 26  ? O  GLU 26  
255 1 Y 1 f GLY 27  ? O  GLY 27  
256 1 Y 1 f ARG 28  ? O  ARG 28  
257 1 Y 1 f ARG 29  ? O  ARG 29  
258 1 Y 1 f GLU 30  ? O  GLU 30  
259 1 Y 1 h MET 1   ? Q  MET 1   
260 1 Y 1 h ASN 2   ? Q  ASN 2   
261 1 Y 1 h ALA 3   ? Q  ALA 3   
262 1 Y 1 h ARG 4   ? Q  ARG 4   
263 1 Y 1 h GLY 5   ? Q  GLY 5   
264 1 Y 1 h LEU 6   ? Q  LEU 6   
265 1 Y 1 h GLY 7   ? Q  GLY 7   
266 1 Y 1 h SER 8   ? Q  SER 8   
267 1 Y 1 h GLU 9   ? Q  GLU 9   
268 1 Y 1 h LEU 10  ? Q  LEU 10  
269 1 Y 1 h LYS 11  ? Q  LYS 11  
270 1 Y 1 h ASP 12  ? Q  ASP 12  
271 1 Y 1 h SER 13  ? Q  SER 13  
272 1 Y 1 h ILE 14  ? Q  ILE 14  
273 1 Y 1 h PRO 15  ? Q  PRO 15  
274 1 Y 1 h VAL 16  ? Q  VAL 16  
275 1 Y 1 h THR 17  ? Q  THR 17  
276 1 Y 1 h GLU 18  ? Q  GLU 18  
277 1 Y 1 h LEU 19  ? Q  LEU 19  
278 1 Y 1 h SER 20  ? Q  SER 20  
279 1 Y 1 h ALA 21  ? Q  ALA 21  
280 1 Y 1 h SER 22  ? Q  SER 22  
281 1 Y 1 h GLY 23  ? Q  GLY 23  
282 1 Y 1 h PRO 24  ? Q  PRO 24  
283 1 Y 1 h PHE 25  ? Q  PHE 25  
284 1 Y 1 h GLU 26  ? Q  GLU 26  
285 1 Y 1 h SER 27  ? Q  SER 27  
286 1 Y 1 h HIS 28  ? Q  HIS 28  
287 1 Y 1 A MET 0   ? R  MET 1   
288 1 Y 1 A ALA 1   ? R  ALA 2   
289 1 Y 1 A GLU 2   ? R  GLU 3   
290 1 Y 1 A ARG 3   ? R  ARG 4   
291 1 Y 1 A ILE 232 ? R  ILE 233 
292 1 Y 1 A ALA 233 ? R  ALA 234 
293 1 Y 1 B MET 1   ? S  MET 1   
294 1 Y 1 B SER 2   ? S  SER 2   
295 1 Y 1 B ARG 3   ? S  ARG 3   
296 1 Y 1 B ARG 249 ? S  ARG 249 
297 1 Y 1 B GLU 250 ? S  GLU 250 
298 1 Y 1 B LYS 251 ? S  LYS 251 
299 1 Y 1 B LYS 252 ? S  LYS 252 
300 1 Y 1 B GLU 253 ? S  GLU 253 
301 1 Y 1 B LYS 254 ? S  LYS 254 
302 1 Y 1 B GLU 255 ? S  GLU 255 
303 1 Y 1 B GLN 256 ? S  GLN 256 
304 1 Y 1 B LYS 257 ? S  LYS 257 
305 1 Y 1 B GLU 258 ? S  GLU 258 
306 1 Y 1 B LYS 259 ? S  LYS 259 
307 1 Y 1 B ASP 260 ? S  ASP 260 
308 1 Y 1 B LYS 261 ? S  LYS 261 
309 1 Y 1 C MET 1   ? T  MET 1   
310 1 Y 1 C LYS 241 ? T  LYS 241 
311 1 Y 1 C LYS 242 ? T  LYS 242 
312 1 Y 1 C LYS 243 ? T  LYS 243 
313 1 Y 1 C GLN 244 ? T  GLN 244 
314 1 Y 1 C LYS 245 ? T  LYS 245 
315 1 Y 1 C LYS 246 ? T  LYS 246 
316 1 Y 1 C ALA 247 ? T  ALA 247 
317 1 Y 1 C SER 248 ? T  SER 248 
318 1 Y 1 E MET 1   ? V  MET 1   
319 1 Y 1 E PRO 240 ? V  PRO 240 
320 1 Y 1 E GLN 241 ? V  GLN 241 
321 1 Y 1 E ARG 242 ? V  ARG 242 
322 1 Y 1 E LYS 243 ? V  LYS 243 
323 1 Y 1 E ALA 244 ? V  ALA 244 
324 1 Y 1 E GLN 245 ? V  GLN 245 
325 1 Y 1 E PRO 246 ? V  PRO 246 
326 1 Y 1 E ALA 247 ? V  ALA 247 
327 1 Y 1 E GLN 248 ? V  GLN 248 
328 1 Y 1 E PRO 249 ? V  PRO 249 
329 1 Y 1 E ALA 250 ? V  ALA 250 
330 1 Y 1 E ASP 251 ? V  ASP 251 
331 1 Y 1 E GLU 252 ? V  GLU 252 
332 1 Y 1 E PRO 253 ? V  PRO 253 
333 1 Y 1 E ALA 254 ? V  ALA 254 
334 1 Y 1 E GLU 255 ? V  GLU 255 
335 1 Y 1 E LYS 256 ? V  LYS 256 
336 1 Y 1 E ALA 257 ? V  ALA 257 
337 1 Y 1 E ASP 258 ? V  ASP 258 
338 1 Y 1 E GLU 259 ? V  GLU 259 
339 1 Y 1 E PRO 260 ? V  PRO 260 
340 1 Y 1 E MET 261 ? V  MET 261 
341 1 Y 1 E GLU 262 ? V  GLU 262 
342 1 Y 1 E HIS 263 ? V  HIS 263 
343 1 Y 1 F MET 0   ? W  MET 1   
344 1 Y 1 F SER 1   ? W  SER 2   
345 1 Y 1 F SER 2   ? W  SER 3   
346 1 Y 1 F ILE 3   ? W  ILE 4   
347 1 Y 1 F GLY 4   ? W  GLY 5   
348 1 Y 1 F LYS 244 ? W  LYS 245 
349 1 Y 1 F GLU 245 ? W  GLU 246 
350 1 Y 1 F GLU 246 ? W  GLU 247 
351 1 Y 1 F ASP 247 ? W  ASP 248 
352 1 Y 1 F GLU 248 ? W  GLU 249 
353 1 Y 1 F SER 249 ? W  SER 250 
354 1 Y 1 F ASP 250 ? W  ASP 251 
355 1 Y 1 F ASP 251 ? W  ASP 252 
356 1 Y 1 F ASP 252 ? W  ASP 253 
357 1 Y 1 F ASN 253 ? W  ASN 254 
358 1 Y 1 F MET 254 ? W  MET 255 
359 1 Y 1 G ASP 246 ? X  ASP 246 
360 1 Y 1 H ILE 264 ? Y  ILE 264 
361 1 Y 1 H GLU 265 ? Y  GLU 265 
362 1 Y 1 H VAL 266 ? Y  VAL 266 
363 1 Y 1 H LEU 267 ? Y  LEU 267 
364 1 Y 1 H GLU 268 ? Y  GLU 268 
365 1 Y 1 H GLU 269 ? Y  GLU 269 
366 1 Y 1 H THR 270 ? Y  THR 270 
367 1 Y 1 H VAL 271 ? Y  VAL 271 
368 1 Y 1 H GLN 272 ? Y  GLN 272 
369 1 Y 1 H THR 273 ? Y  THR 273 
370 1 Y 1 H MET 274 ? Y  MET 274 
371 1 Y 1 H ASP 275 ? Y  ASP 275 
372 1 Y 1 H THR 276 ? Y  THR 276 
373 1 Y 1 H SER 277 ? Y  SER 277 
374 1 Y 1 I MET 0   ? Z  MET 1   
375 1 Y 1 I SER 1   ? Z  SER 2   
376 1 Y 1 I ILE 2   ? Z  ILE 3   
377 1 Y 1 I MET 3   ? Z  MET 4   
378 1 Y 1 I SER 4   ? Z  SER 5   
379 1 Y 1 J PRO 197 ? AA PRO 197 
380 1 Y 1 J LYS 198 ? AA LYS 198 
381 1 Y 1 J GLN 199 ? AA GLN 199 
382 1 Y 1 J GLY 200 ? AA GLY 200 
383 1 Y 1 J SER 201 ? AA SER 201 
384 1 Y 1 K MET 1   ? BA MET 1   
385 1 Y 1 K ALA 2   ? BA ALA 2   
386 1 Y 1 K LEU 3   ? BA LEU 3   
387 1 Y 1 K ALA 4   ? BA ALA 4   
388 1 Y 1 K SER 5   ? BA SER 5   
389 1 Y 1 K VAL 6   ? BA VAL 6   
390 1 Y 1 K LEU 7   ? BA LEU 7   
391 1 Y 1 K GLU 8   ? BA GLU 8   
392 1 Y 1 K ARG 9   ? BA ARG 9   
393 1 Y 1 K PRO 10  ? BA PRO 10  
394 1 Y 1 K LEU 11  ? BA LEU 11  
395 1 Y 1 K PRO 12  ? BA PRO 12  
396 1 Y 1 K VAL 13  ? BA VAL 13  
397 1 Y 1 K ASN 14  ? BA ASN 14  
398 1 Y 1 K GLN 15  ? BA GLN 15  
399 1 Y 1 K ARG 16  ? BA ARG 16  
400 1 Y 1 K GLY 17  ? BA GLY 17  
401 1 Y 1 K PHE 18  ? BA PHE 18  
402 1 Y 1 K PHE 19  ? BA PHE 19  
403 1 Y 1 K GLY 20  ? BA GLY 20  
404 1 Y 1 K LEU 21  ? BA LEU 21  
405 1 Y 1 K GLY 22  ? BA GLY 22  
406 1 Y 1 K GLY 23  ? BA GLY 23  
407 1 Y 1 K ARG 24  ? BA ARG 24  
408 1 Y 1 K ALA 25  ? BA ALA 25  
409 1 Y 1 K ASP 26  ? BA ASP 26  
410 1 Y 1 K ALA 43  ? BA ALA 43  
411 1 Y 1 K PRO 44  ? BA PRO 44  
412 1 Y 1 K GLY 45  ? BA GLY 45  
413 1 Y 1 K TRP 46  ? BA TRP 46  
414 1 Y 1 K GLY 47  ? BA GLY 47  
415 1 Y 1 K VAL 48  ? BA VAL 48  
416 1 Y 1 K PRO 49  ? BA PRO 49  
417 1 Y 1 K GLU 50  ? BA GLU 50  
418 1 Y 1 K SER 259 ? BA SER 259 
419 1 Y 1 K GLY 260 ? BA GLY 260 
420 1 Y 1 K SER 261 ? BA SER 261 
421 1 Y 1 K THR 262 ? BA THR 262 
422 1 Y 1 K PRO 263 ? BA PRO 263 
423 1 Y 1 L MET 1   ? CA MET 1   
424 1 Y 1 L LEU 2   ? CA LEU 2   
425 1 Y 1 L SER 3   ? CA SER 3   
426 1 Y 1 L SER 4   ? CA SER 4   
427 1 Y 1 L THR 5   ? CA THR 5   
428 1 Y 1 L ALA 6   ? CA ALA 6   
429 1 Y 1 L MET 7   ? CA MET 7   
430 1 Y 1 L TYR 8   ? CA TYR 8   
431 1 Y 1 L SER 9   ? CA SER 9   
432 1 Y 1 L ALA 10  ? CA ALA 10  
433 1 Y 1 L PRO 11  ? CA PRO 11  
434 1 Y 1 L GLY 12  ? CA GLY 12  
435 1 Y 1 L ARG 13  ? CA ARG 13  
436 1 Y 1 L ASP 14  ? CA ASP 14  
437 1 Y 1 L LEU 15  ? CA LEU 15  
438 1 Y 1 L GLY 16  ? CA GLY 16  
439 1 Y 1 L MET 17  ? CA MET 17  
440 1 Y 1 L GLU 18  ? CA GLU 18  
441 1 Y 1 L PRO 19  ? CA PRO 19  
442 1 Y 1 L HIS 20  ? CA HIS 20  
443 1 Y 1 L ARG 21  ? CA ARG 21  
444 1 Y 1 L ALA 22  ? CA ALA 22  
445 1 Y 1 L ALA 23  ? CA ALA 23  
446 1 Y 1 L GLY 24  ? CA GLY 24  
447 1 Y 1 L PRO 25  ? CA PRO 25  
448 1 Y 1 L LEU 26  ? CA LEU 26  
449 1 Y 1 L GLN 27  ? CA GLN 27  
450 1 Y 1 L LEU 28  ? CA LEU 28  
451 1 Y 1 M MET 1   ? DA MET 1   
452 1 Y 1 M GLU 2   ? DA GLU 2   
453 1 Y 1 M ALA 3   ? DA ALA 3   
454 1 Y 1 M PHE 4   ? DA PHE 4   
455 1 Y 1 M LEU 5   ? DA LEU 5   
456 1 Y 1 M GLY 6   ? DA GLY 6   
457 1 Y 1 M SER 7   ? DA SER 7   
458 1 Y 1 M ARG 8   ? DA ARG 8   
459 1 Y 1 M SER 9   ? DA SER 9   
460 1 Y 1 M GLY 10  ? DA GLY 10  
461 1 Y 1 M LEU 11  ? DA LEU 11  
462 1 Y 1 M TRP 12  ? DA TRP 12  
463 1 Y 1 M ALA 13  ? DA ALA 13  
464 1 Y 1 M GLY 14  ? DA GLY 14  
465 1 Y 1 M GLY 15  ? DA GLY 15  
466 1 Y 1 M PRO 16  ? DA PRO 16  
467 1 Y 1 M ALA 17  ? DA ALA 17  
468 1 Y 1 M PRO 18  ? DA PRO 18  
469 1 Y 1 M GLY 19  ? DA GLY 19  
470 1 Y 1 M GLN 20  ? DA GLN 20  
471 1 Y 1 M PHE 21  ? DA PHE 21  
472 1 Y 1 M TYR 22  ? DA TYR 22  
473 1 Y 1 M ARG 23  ? DA ARG 23  
474 1 Y 1 M ILE 24  ? DA ILE 24  
475 1 Y 1 M PRO 25  ? DA PRO 25  
476 1 Y 1 M SER 26  ? DA SER 26  
477 1 Y 1 M THR 27  ? DA THR 27  
478 1 Y 1 M PRO 28  ? DA PRO 28  
479 1 Y 1 M ASP 29  ? DA ASP 29  
480 1 Y 1 M SER 30  ? DA SER 30  
481 1 Y 1 M PHE 31  ? DA PHE 31  
482 1 Y 1 M MET 32  ? DA MET 32  
483 1 Y 1 M ASP 33  ? DA ASP 33  
484 1 Y 1 M PRO 34  ? DA PRO 34  
485 1 Y 1 M ALA 35  ? DA ALA 35  
486 1 Y 1 M SER 36  ? DA SER 36  
487 1 Y 1 M ALA 37  ? DA ALA 37  
488 1 Y 1 M LEU 38  ? DA LEU 38  
489 1 Y 1 M TYR 39  ? DA TYR 39  
490 1 Y 1 M ARG 40  ? DA ARG 40  
491 1 Y 1 M GLY 41  ? DA GLY 41  
492 1 Y 1 M PRO 42  ? DA PRO 42  
493 1 Y 1 M ILE 43  ? DA ILE 43  
494 1 Y 1 M THR 44  ? DA THR 44  
495 1 Y 1 M ARG 45  ? DA ARG 45  
496 1 Y 1 M THR 46  ? DA THR 46  
497 1 Y 1 M GLN 47  ? DA GLN 47  
498 1 Y 1 N MET 1   ? EA MET 1   
499 1 Y 1 N ALA 2   ? EA ALA 2   
500 1 Y 1 N ALA 3   ? EA ALA 3   
501 1 Y 1 N THR 4   ? EA THR 4   
502 1 Y 1 N LEU 5   ? EA LEU 5   
503 1 Y 1 N LEU 6   ? EA LEU 6   
504 1 Y 1 N ALA 7   ? EA ALA 7   
505 1 Y 1 N ALA 8   ? EA ALA 8   
506 1 Y 1 N ARG 9   ? EA ARG 9   
507 1 Y 1 N GLY 10  ? EA GLY 10  
508 1 Y 1 N ALA 11  ? EA ALA 11  
509 1 Y 1 N GLY 12  ? EA GLY 12  
510 1 Y 1 N PRO 13  ? EA PRO 13  
511 1 Y 1 N ALA 14  ? EA ALA 14  
512 1 Y 1 N PRO 15  ? EA PRO 15  
513 1 Y 1 N ALA 16  ? EA ALA 16  
514 1 Y 1 N TRP 17  ? EA TRP 17  
515 1 Y 1 N GLY 18  ? EA GLY 18  
516 1 Y 1 N PRO 19  ? EA PRO 19  
517 1 Y 1 N GLU 20  ? EA GLU 20  
518 1 Y 1 N ALA 21  ? EA ALA 21  
519 1 Y 1 N PHE 22  ? EA PHE 22  
520 1 Y 1 N THR 23  ? EA THR 23  
521 1 Y 1 N PRO 24  ? EA PRO 24  
522 1 Y 1 N ASP 25  ? EA ASP 25  
523 1 Y 1 N TRP 26  ? EA TRP 26  
524 1 Y 1 N GLU 27  ? EA GLU 27  
525 1 Y 1 N SER 28  ? EA SER 28  
526 1 Y 1 N ARG 29  ? EA ARG 29  
527 1 Y 1 N GLU 30  ? EA GLU 30  
528 1 Y 1 N VAL 31  ? EA VAL 31  
529 1 Y 1 N SER 32  ? EA SER 32  
530 1 Y 1 N THR 33  ? EA THR 33  
531 1 Y 1 N GLY 34  ? EA GLY 34  
532 1 Y 1 N THR 235 ? EA THR 235 
533 1 Y 1 N LEU 236 ? EA LEU 236 
534 1 Y 1 N PRO 237 ? EA PRO 237 
535 1 Y 1 N PRO 238 ? EA PRO 238 
536 1 Y 1 N ALA 239 ? EA ALA 239 
537 1 Y 1 c GLU 23  ? FA GLU 23  
538 1 Y 1 c GLU 24  ? FA GLU 24  
539 1 Y 1 c GLU 25  ? FA GLU 25  
540 1 Y 1 c GLU 26  ? FA GLU 26  
541 1 Y 1 c GLY 27  ? FA GLY 27  
542 1 Y 1 c ARG 28  ? FA ARG 28  
543 1 Y 1 c ARG 29  ? FA ARG 29  
544 1 Y 1 c GLU 30  ? FA GLU 30  
545 1 Y 1 e MET 1   ? HA MET 1   
546 1 Y 1 e ASN 2   ? HA ASN 2   
547 1 Y 1 e ALA 3   ? HA ALA 3   
548 1 Y 1 e ARG 4   ? HA ARG 4   
549 1 Y 1 e GLY 5   ? HA GLY 5   
550 1 Y 1 e LEU 6   ? HA LEU 6   
551 1 Y 1 e GLY 7   ? HA GLY 7   
552 1 Y 1 e SER 8   ? HA SER 8   
553 1 Y 1 e GLU 9   ? HA GLU 9   
554 1 Y 1 e LEU 10  ? HA LEU 10  
555 1 Y 1 e LYS 11  ? HA LYS 11  
556 1 Y 1 e ASP 12  ? HA ASP 12  
557 1 Y 1 e SER 13  ? HA SER 13  
558 1 Y 1 e ILE 14  ? HA ILE 14  
559 1 Y 1 e PRO 15  ? HA PRO 15  
560 1 Y 1 e VAL 16  ? HA VAL 16  
561 1 Y 1 e THR 17  ? HA THR 17  
562 1 Y 1 e GLU 18  ? HA GLU 18  
563 1 Y 1 e LEU 19  ? HA LEU 19  
564 1 Y 1 e SER 20  ? HA SER 20  
565 1 Y 1 e ALA 21  ? HA ALA 21  
566 1 Y 1 e SER 22  ? HA SER 22  
567 1 Y 1 e GLY 23  ? HA GLY 23  
568 1 Y 1 e PRO 24  ? HA PRO 24  
569 1 Y 1 e PHE 25  ? HA PHE 25  
570 1 Y 1 e GLU 26  ? HA GLU 26  
571 1 Y 1 e SER 27  ? HA SER 27  
572 1 Y 1 e HIS 28  ? HA HIS 28  
# 
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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-29 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YIY 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Cryo-EM structure of human proteasome assembly intermediate preholo-1' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         49.41 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Science and Technology (MoST, China)' China 2022ZD0213900 1 
'Ministry of Science and Technology (MoST, China)' China 2022ZD0207400 2 
# 
_atom_sites.entry_id                    8YIY 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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 
C 
N 
O 
S 
# 
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     N N   . GLY A  1  5   ? 178.962 145.911 152.715 1.00 124.55 ? 4   GLY O N   1 
ATOM 2     C CA  . GLY A  1  5   ? 177.700 145.201 152.814 1.00 124.55 ? 4   GLY O CA  1 
ATOM 3     C C   . GLY A  1  5   ? 177.186 144.983 154.226 1.00 124.55 ? 4   GLY O C   1 
ATOM 4     O O   . GLY A  1  5   ? 177.952 144.666 155.138 1.00 124.55 ? 4   GLY O O   1 
ATOM 5     N N   . TYR A  1  6   ? 175.879 145.187 154.390 1.00 117.91 ? 5   TYR O N   1 
ATOM 6     C CA  . TYR A  1  6   ? 175.141 144.931 155.624 1.00 117.91 ? 5   TYR O CA  1 
ATOM 7     C C   . TYR A  1  6   ? 175.557 145.888 156.729 1.00 117.91 ? 5   TYR O C   1 
ATOM 8     O O   . TYR A  1  6   ? 175.014 145.831 157.834 1.00 117.91 ? 5   TYR O O   1 
ATOM 9     C CB  . TYR A  1  6   ? 175.309 143.488 156.125 1.00 117.91 ? 5   TYR O CB  1 
ATOM 10    C CG  . TYR A  1  6   ? 174.832 142.406 155.186 1.00 117.91 ? 5   TYR O CG  1 
ATOM 11    C CD1 . TYR A  1  6   ? 175.452 142.187 153.972 1.00 117.91 ? 5   TYR O CD1 1 
ATOM 12    C CD2 . TYR A  1  6   ? 173.787 141.567 155.544 1.00 117.91 ? 5   TYR O CD2 1 
ATOM 13    C CE1 . TYR A  1  6   ? 175.029 141.192 153.127 1.00 117.91 ? 5   TYR O CE1 1 
ATOM 14    C CE2 . TYR A  1  6   ? 173.355 140.571 154.701 1.00 117.91 ? 5   TYR O CE2 1 
ATOM 15    C CZ  . TYR A  1  6   ? 173.978 140.386 153.499 1.00 117.91 ? 5   TYR O CZ  1 
ATOM 16    O OH  . TYR A  1  6   ? 173.546 139.382 152.670 1.00 117.91 ? 5   TYR O OH  1 
ATOM 17    N N   . SER A  1  7   ? 176.512 146.773 156.450 1.00 116.96 ? 6   SER O N   1 
ATOM 18    C CA  . SER A  1  7   ? 177.021 147.711 157.443 1.00 116.96 ? 6   SER O CA  1 
ATOM 19    C C   . SER A  1  7   ? 176.423 149.095 157.250 1.00 116.96 ? 6   SER O C   1 
ATOM 20    O O   . SER A  1  7   ? 177.125 150.103 157.368 1.00 116.96 ? 6   SER O O   1 
ATOM 21    C CB  . SER A  1  7   ? 178.547 147.763 157.390 1.00 116.96 ? 6   SER O CB  1 
ATOM 22    O OG  . SER A  1  7   ? 179.056 146.774 156.510 1.00 116.96 ? 6   SER O OG  1 
ATOM 23    N N   . PHE A  1  8   ? 175.133 149.154 156.944 1.00 113.77 ? 7   PHE O N   1 
ATOM 24    C CA  . PHE A  1  8   ? 174.477 150.382 156.528 1.00 113.77 ? 7   PHE O CA  1 
ATOM 25    C C   . PHE A  1  8   ? 173.169 150.673 157.240 1.00 113.77 ? 7   PHE O C   1 
ATOM 26    O O   . PHE A  1  8   ? 172.706 151.817 157.178 1.00 113.77 ? 7   PHE O O   1 
ATOM 27    C CB  . PHE A  1  8   ? 174.195 150.339 155.021 1.00 113.77 ? 7   PHE O CB  1 
ATOM 28    C CG  . PHE A  1  8   ? 175.419 150.432 154.163 1.00 113.77 ? 7   PHE O CG  1 
ATOM 29    C CD1 . PHE A  1  8   ? 176.389 151.374 154.424 1.00 113.77 ? 7   PHE O CD1 1 
ATOM 30    C CD2 . PHE A  1  8   ? 175.561 149.626 153.047 1.00 113.77 ? 7   PHE O CD2 1 
ATOM 31    C CE1 . PHE A  1  8   ? 177.492 151.481 153.618 1.00 113.77 ? 7   PHE O CE1 1 
ATOM 32    C CE2 . PHE A  1  8   ? 176.676 149.725 152.244 1.00 113.77 ? 7   PHE O CE2 1 
ATOM 33    C CZ  . PHE A  1  8   ? 177.641 150.656 152.532 1.00 113.77 ? 7   PHE O CZ  1 
ATOM 34    N N   . SER A  1  9   ? 172.563 149.701 157.917 1.00 107.28 ? 8   SER O N   1 
ATOM 35    C CA  . SER A  1  9   ? 171.143 149.776 158.232 1.00 107.28 ? 8   SER O CA  1 
ATOM 36    C C   . SER A  1  9   ? 170.835 149.973 159.707 1.00 107.28 ? 8   SER O C   1 
ATOM 37    O O   . SER A  1  9   ? 169.913 150.732 160.032 1.00 107.28 ? 8   SER O O   1 
ATOM 38    C CB  . SER A  1  9   ? 170.444 148.504 157.745 1.00 107.28 ? 8   SER O CB  1 
ATOM 39    O OG  . SER A  1  9   ? 169.047 148.575 157.945 1.00 107.28 ? 8   SER O OG  1 
ATOM 40    N N   . LEU A  1  10  ? 171.555 149.279 160.592 1.00 98.77  ? 9   LEU O N   1 
ATOM 41    C CA  . LEU A  1  10  ? 171.333 149.254 162.036 1.00 98.77  ? 9   LEU O CA  1 
ATOM 42    C C   . LEU A  1  10  ? 170.104 148.403 162.340 1.00 98.77  ? 9   LEU O C   1 
ATOM 43    O O   . LEU A  1  10  ? 169.850 148.036 163.489 1.00 98.77  ? 9   LEU O O   1 
ATOM 44    C CB  . LEU A  1  10  ? 171.164 150.674 162.588 1.00 98.77  ? 9   LEU O CB  1 
ATOM 45    C CG  . LEU A  1  10  ? 170.540 150.915 163.955 1.00 98.77  ? 9   LEU O CG  1 
ATOM 46    C CD1 . LEU A  1  10  ? 171.356 150.189 165.003 1.00 98.77  ? 9   LEU O CD1 1 
ATOM 47    C CD2 . LEU A  1  10  ? 170.461 152.383 164.250 1.00 98.77  ? 9   LEU O CD2 1 
ATOM 48    N N   . THR A  1  11  ? 169.372 148.022 161.299 1.00 100.27 ? 10  THR O N   1 
ATOM 49    C CA  . THR A  1  11  ? 168.211 147.157 161.440 1.00 100.27 ? 10  THR O CA  1 
ATOM 50    C C   . THR A  1  11  ? 168.347 145.919 160.571 1.00 100.27 ? 10  THR O C   1 
ATOM 51    O O   . THR A  1  11  ? 167.344 145.283 160.237 1.00 100.27 ? 10  THR O O   1 
ATOM 52    C CB  . THR A  1  11  ? 166.924 147.904 161.092 1.00 100.27 ? 10  THR O CB  1 
ATOM 53    O OG1 . THR A  1  11  ? 167.000 148.382 159.745 1.00 100.27 ? 10  THR O OG1 1 
ATOM 54    C CG2 . THR A  1  11  ? 166.718 149.083 162.026 1.00 100.27 ? 10  THR O CG2 1 
ATOM 55    N N   . THR A  1  12  ? 169.570 145.578 160.184 1.00 102.77 ? 11  THR O N   1 
ATOM 56    C CA  . THR A  1  12  ? 169.827 144.414 159.348 1.00 102.77 ? 11  THR O CA  1 
ATOM 57    C C   . THR A  1  12  ? 170.852 143.539 160.049 1.00 102.77 ? 11  THR O C   1 
ATOM 58    O O   . THR A  1  12  ? 172.040 143.871 160.083 1.00 102.77 ? 11  THR O O   1 
ATOM 59    C CB  . THR A  1  12  ? 170.316 144.824 157.961 1.00 102.77 ? 11  THR O CB  1 
ATOM 60    O OG1 . THR A  1  12  ? 169.316 145.627 157.323 1.00 102.77 ? 11  THR O OG1 1 
ATOM 61    C CG2 . THR A  1  12  ? 170.582 143.595 157.111 1.00 102.77 ? 11  THR O CG2 1 
ATOM 62    N N   . PHE A  1  13  ? 170.391 142.432 160.614 1.00 94.90  ? 12  PHE O N   1 
ATOM 63    C CA  . PHE A  1  13  ? 171.307 141.446 161.158 1.00 94.90  ? 12  PHE O CA  1 
ATOM 64    C C   . PHE A  1  13  ? 172.203 140.925 160.042 1.00 94.90  ? 12  PHE O C   1 
ATOM 65    O O   . PHE A  1  13  ? 171.736 140.672 158.929 1.00 94.90  ? 12  PHE O O   1 
ATOM 66    C CB  . PHE A  1  13  ? 170.526 140.297 161.788 1.00 94.90  ? 12  PHE O CB  1 
ATOM 67    C CG  . PHE A  1  13  ? 169.983 140.603 163.153 1.00 94.90  ? 12  PHE O CG  1 
ATOM 68    C CD1 . PHE A  1  13  ? 170.831 140.807 164.222 1.00 94.90  ? 12  PHE O CD1 1 
ATOM 69    C CD2 . PHE A  1  13  ? 168.622 140.681 163.364 1.00 94.90  ? 12  PHE O CD2 1 
ATOM 70    C CE1 . PHE A  1  13  ? 170.326 141.082 165.472 1.00 94.90  ? 12  PHE O CE1 1 
ATOM 71    C CE2 . PHE A  1  13  ? 168.117 140.958 164.611 1.00 94.90  ? 12  PHE O CE2 1 
ATOM 72    C CZ  . PHE A  1  13  ? 168.969 141.158 165.665 1.00 94.90  ? 12  PHE O CZ  1 
ATOM 73    N N   . SER A  1  14  ? 173.486 140.767 160.336 1.00 97.94  ? 13  SER O N   1 
ATOM 74    C CA  . SER A  1  14  ? 174.402 140.191 159.374 1.00 97.94  ? 13  SER O CA  1 
ATOM 75    C C   . SER A  1  14  ? 174.074 138.715 159.167 1.00 97.94  ? 13  SER O C   1 
ATOM 76    O O   . SER A  1  14  ? 173.342 138.120 159.958 1.00 97.94  ? 13  SER O O   1 
ATOM 77    C CB  . SER A  1  14  ? 175.840 140.345 159.859 1.00 97.94  ? 13  SER O CB  1 
ATOM 78    O OG  . SER A  1  14  ? 176.140 139.380 160.851 1.00 97.94  ? 13  SER O OG  1 
ATOM 79    N N   . PRO A  1  15  ? 174.577 138.105 158.096 1.00 100.28 ? 14  PRO O N   1 
ATOM 80    C CA  . PRO A  1  15  ? 174.405 136.656 157.946 1.00 100.28 ? 14  PRO O CA  1 
ATOM 81    C C   . PRO A  1  15  ? 175.044 135.921 159.109 1.00 100.28 ? 14  PRO O C   1 
ATOM 82    O O   . PRO A  1  15  ? 174.661 134.799 159.448 1.00 100.28 ? 14  PRO O O   1 
ATOM 83    C CB  . PRO A  1  15  ? 175.113 136.353 156.622 1.00 100.28 ? 14  PRO O CB  1 
ATOM 84    C CG  . PRO A  1  15  ? 175.042 137.627 155.872 1.00 100.28 ? 14  PRO O CG  1 
ATOM 85    C CD  . PRO A  1  15  ? 175.187 138.706 156.901 1.00 100.28 ? 14  PRO O CD  1 
ATOM 86    N N   . SER A  1  16  ? 176.025 136.571 159.731 1.00 97.12  ? 15  SER O N   1 
ATOM 87    C CA  . SER A  1  16  ? 176.621 136.113 160.973 1.00 97.12  ? 15  SER O CA  1 
ATOM 88    C C   . SER A  1  16  ? 175.838 136.593 162.186 1.00 97.12  ? 15  SER O C   1 
ATOM 89    O O   . SER A  1  16  ? 176.221 136.302 163.322 1.00 97.12  ? 15  SER O O   1 
ATOM 90    C CB  . SER A  1  16  ? 178.071 136.580 161.056 1.00 97.12  ? 15  SER O CB  1 
ATOM 91    O OG  . SER A  1  16  ? 178.145 137.981 160.868 1.00 97.12  ? 15  SER O OG  1 
ATOM 92    N N   . GLY A  1  17  ? 174.758 137.336 161.963 1.00 94.64  ? 16  GLY O N   1 
ATOM 93    C CA  . GLY A  1  17  ? 173.826 137.667 163.021 1.00 94.64  ? 16  GLY O CA  1 
ATOM 94    C C   . GLY A  1  17  ? 174.305 138.677 164.031 1.00 94.64  ? 16  GLY O C   1 
ATOM 95    O O   . GLY A  1  17  ? 173.736 138.761 165.120 1.00 94.64  ? 16  GLY O O   1 
ATOM 96    N N   . LYS A  1  18  ? 175.328 139.455 163.708 1.00 85.81  ? 17  LYS O N   1 
ATOM 97    C CA  . LYS A  1  18  ? 175.903 140.408 164.643 1.00 85.81  ? 17  LYS O CA  1 
ATOM 98    C C   . LYS A  1  18  ? 175.692 141.828 164.138 1.00 85.81  ? 17  LYS O C   1 
ATOM 99    O O   . LYS A  1  18  ? 175.989 142.135 162.980 1.00 85.81  ? 17  LYS O O   1 
ATOM 100   C CB  . LYS A  1  18  ? 177.381 140.097 164.875 1.00 85.81  ? 17  LYS O CB  1 
ATOM 101   C CG  . LYS A  1  18  ? 177.924 139.037 163.931 1.00 85.81  ? 17  LYS O CG  1 
ATOM 102   C CD  . LYS A  1  18  ? 179.222 138.439 164.439 1.00 85.81  ? 17  LYS O CD  1 
ATOM 103   C CE  . LYS A  1  18  ? 180.241 139.515 164.728 1.00 85.81  ? 17  LYS O CE  1 
ATOM 104   N NZ  . LYS A  1  18  ? 181.484 139.309 163.939 1.00 85.81  ? 17  LYS O NZ  1 
ATOM 105   N N   . LEU A  1  19  ? 175.177 142.683 165.016 1.00 91.75  ? 18  LEU O N   1 
ATOM 106   C CA  . LEU A  1  19  ? 174.731 144.023 164.654 1.00 91.75  ? 18  LEU O CA  1 
ATOM 107   C C   . LEU A  1  19  ? 175.939 144.913 164.411 1.00 91.75  ? 18  LEU O C   1 
ATOM 108   O O   . LEU A  1  19  ? 176.639 145.296 165.353 1.00 91.75  ? 18  LEU O O   1 
ATOM 109   C CB  . LEU A  1  19  ? 173.851 144.590 165.759 1.00 91.75  ? 18  LEU O CB  1 
ATOM 110   C CG  . LEU A  1  19  ? 172.429 144.059 165.697 1.00 91.75  ? 18  LEU O CG  1 
ATOM 111   C CD1 . LEU A  1  19  ? 171.580 144.801 166.682 1.00 91.75  ? 18  LEU O CD1 1 
ATOM 112   C CD2 . LEU A  1  19  ? 171.880 144.205 164.298 1.00 91.75  ? 18  LEU O CD2 1 
ATOM 113   N N   . VAL A  1  20  ? 176.180 145.251 163.150 1.00 91.09  ? 19  VAL O N   1 
ATOM 114   C CA  . VAL A  1  20  ? 177.410 145.942 162.790 1.00 91.09  ? 19  VAL O CA  1 
ATOM 115   C C   . VAL A  1  20  ? 177.375 147.411 163.189 1.00 91.09  ? 19  VAL O C   1 
ATOM 116   O O   . VAL A  1  20  ? 178.422 148.015 163.437 1.00 91.09  ? 19  VAL O O   1 
ATOM 117   C CB  . VAL A  1  20  ? 177.677 145.761 161.293 1.00 91.09  ? 19  VAL O CB  1 
ATOM 118   C CG1 . VAL A  1  20  ? 177.869 144.290 160.988 1.00 91.09  ? 19  VAL O CG1 1 
ATOM 119   C CG2 . VAL A  1  20  ? 176.496 146.280 160.537 1.00 91.09  ? 19  VAL O CG2 1 
ATOM 120   N N   . GLN A  1  21  ? 176.197 148.031 163.241 1.00 88.90  ? 20  GLN O N   1 
ATOM 121   C CA  . GLN A  1  21  ? 176.168 149.435 163.635 1.00 88.90  ? 20  GLN O CA  1 
ATOM 122   C C   . GLN A  1  21  ? 176.530 149.610 165.105 1.00 88.90  ? 20  GLN O C   1 
ATOM 123   O O   . GLN A  1  21  ? 177.338 150.478 165.450 1.00 88.90  ? 20  GLN O O   1 
ATOM 124   C CB  . GLN A  1  21  ? 174.809 150.054 163.327 1.00 88.90  ? 20  GLN O CB  1 
ATOM 125   C CG  . GLN A  1  21  ? 174.670 150.628 161.912 1.00 88.90  ? 20  GLN O CG  1 
ATOM 126   C CD  . GLN A  1  21  ? 175.666 151.730 161.592 1.00 88.90  ? 20  GLN O CD  1 
ATOM 127   O OE1 . GLN A  1  21  ? 176.877 151.521 161.608 1.00 88.90  ? 20  GLN O OE1 1 
ATOM 128   N NE2 . GLN A  1  21  ? 175.154 152.915 161.301 1.00 88.90  ? 20  GLN O NE2 1 
ATOM 129   N N   . ILE A  1  22  ? 175.949 148.797 165.988 1.00 86.15  ? 21  ILE O N   1 
ATOM 130   C CA  . ILE A  1  22  ? 176.371 148.820 167.384 1.00 86.15  ? 21  ILE O CA  1 
ATOM 131   C C   . ILE A  1  22  ? 177.811 148.353 167.495 1.00 86.15  ? 21  ILE O C   1 
ATOM 132   O O   . ILE A  1  22  ? 178.577 148.831 168.339 1.00 86.15  ? 21  ILE O O   1 
ATOM 133   C CB  . ILE A  1  22  ? 175.416 147.977 168.246 1.00 86.15  ? 21  ILE O CB  1 
ATOM 134   C CG1 . ILE A  1  22  ? 174.087 148.712 168.399 1.00 86.15  ? 21  ILE O CG1 1 
ATOM 135   C CG2 . ILE A  1  22  ? 176.017 147.681 169.600 1.00 86.15  ? 21  ILE O CG2 1 
ATOM 136   C CD1 . ILE A  1  22  ? 172.891 147.905 168.009 1.00 86.15  ? 21  ILE O CD1 1 
ATOM 137   N N   . GLU A  1  23  ? 178.211 147.436 166.616 1.00 88.88  ? 22  GLU O N   1 
ATOM 138   C CA  . GLU A  1  23  ? 179.613 147.054 166.521 1.00 88.88  ? 22  GLU O CA  1 
ATOM 139   C C   . GLU A  1  23  ? 180.502 148.264 166.302 1.00 88.88  ? 22  GLU O C   1 
ATOM 140   O O   . GLU A  1  23  ? 181.660 148.264 166.728 1.00 88.88  ? 22  GLU O O   1 
ATOM 141   C CB  . GLU A  1  23  ? 179.801 146.062 165.380 1.00 88.88  ? 22  GLU O CB  1 
ATOM 142   C CG  . GLU A  1  23  ? 180.524 144.779 165.719 1.00 88.88  ? 22  GLU O CG  1 
ATOM 143   C CD  . GLU A  1  23  ? 181.808 144.636 164.923 1.00 88.88  ? 22  GLU O CD  1 
ATOM 144   O OE1 . GLU A  1  23  ? 182.165 145.584 164.198 1.00 88.88  ? 22  GLU O OE1 1 
ATOM 145   O OE2 . GLU A  1  23  ? 182.468 143.581 165.015 1.00 88.88  ? 22  GLU O OE2 1 
ATOM 146   N N   . TYR A  1  24  ? 179.978 149.301 165.648 1.00 89.63  ? 23  TYR O N   1 
ATOM 147   C CA  . TYR A  1  24  ? 180.775 150.474 165.324 1.00 89.63  ? 23  TYR O CA  1 
ATOM 148   C C   . TYR A  1  24  ? 180.769 151.505 166.443 1.00 89.63  ? 23  TYR O C   1 
ATOM 149   O O   . TYR A  1  24  ? 181.797 152.146 166.688 1.00 89.63  ? 23  TYR O O   1 
ATOM 150   C CB  . TYR A  1  24  ? 180.267 151.087 164.029 1.00 89.63  ? 23  TYR O CB  1 
ATOM 151   C CG  . TYR A  1  24  ? 180.572 150.211 162.852 1.00 89.63  ? 23  TYR O CG  1 
ATOM 152   C CD1 . TYR A  1  24  ? 181.537 149.222 162.941 1.00 89.63  ? 23  TYR O CD1 1 
ATOM 153   C CD2 . TYR A  1  24  ? 179.900 150.360 161.659 1.00 89.63  ? 23  TYR O CD2 1 
ATOM 154   C CE1 . TYR A  1  24  ? 181.821 148.407 161.872 1.00 89.63  ? 23  TYR O CE1 1 
ATOM 155   C CE2 . TYR A  1  24  ? 180.179 149.555 160.588 1.00 89.63  ? 23  TYR O CE2 1 
ATOM 156   C CZ  . TYR A  1  24  ? 181.138 148.581 160.697 1.00 89.63  ? 23  TYR O CZ  1 
ATOM 157   O OH  . TYR A  1  24  ? 181.411 147.780 159.615 1.00 89.63  ? 23  TYR O OH  1 
ATOM 158   N N   . ALA A  1  25  ? 179.640 151.679 167.133 1.00 82.45  ? 24  ALA O N   1 
ATOM 159   C CA  . ALA A  1  25  ? 179.612 152.600 168.265 1.00 82.45  ? 24  ALA O CA  1 
ATOM 160   C C   . ALA A  1  25  ? 180.594 152.162 169.343 1.00 82.45  ? 24  ALA O C   1 
ATOM 161   O O   . ALA A  1  25  ? 181.169 152.997 170.050 1.00 82.45  ? 24  ALA O O   1 
ATOM 162   C CB  . ALA A  1  25  ? 178.198 152.705 168.832 1.00 82.45  ? 24  ALA O CB  1 
ATOM 163   N N   . LEU A  1  26  ? 180.806 150.854 169.474 1.00 81.82  ? 25  LEU O N   1 
ATOM 164   C CA  . LEU A  1  26  ? 181.851 150.371 170.363 1.00 81.82  ? 25  LEU O CA  1 
ATOM 165   C C   . LEU A  1  26  ? 183.214 150.870 169.921 1.00 81.82  ? 25  LEU O C   1 
ATOM 166   O O   . LEU A  1  26  ? 184.056 151.201 170.760 1.00 81.82  ? 25  LEU O O   1 
ATOM 167   C CB  . LEU A  1  26  ? 181.836 148.845 170.409 1.00 81.82  ? 25  LEU O CB  1 
ATOM 168   C CG  . LEU A  1  26  ? 180.527 148.208 170.861 1.00 81.82  ? 25  LEU O CG  1 
ATOM 169   C CD1 . LEU A  1  26  ? 180.740 146.761 171.249 1.00 81.82  ? 25  LEU O CD1 1 
ATOM 170   C CD2 . LEU A  1  26  ? 179.963 148.977 172.018 1.00 81.82  ? 25  LEU O CD2 1 
ATOM 171   N N   . ALA A  1  27  ? 183.451 150.929 168.611 1.00 81.65  ? 26  ALA O N   1 
ATOM 172   C CA  . ALA A  1  27  ? 184.715 151.463 168.124 1.00 81.65  ? 26  ALA O CA  1 
ATOM 173   C C   . ALA A  1  27  ? 184.815 152.962 168.364 1.00 81.65  ? 26  ALA O C   1 
ATOM 174   O O   . ALA A  1  27  ? 185.910 153.478 168.605 1.00 81.65  ? 26  ALA O O   1 
ATOM 175   C CB  . ALA A  1  27  ? 184.879 151.145 166.641 1.00 81.65  ? 26  ALA O CB  1 
ATOM 176   N N   . ALA A  1  28  ? 183.690 153.674 168.288 1.00 77.28  ? 27  ALA O N   1 
ATOM 177   C CA  . ALA A  1  28  ? 183.696 155.097 168.613 1.00 77.28  ? 27  ALA O CA  1 
ATOM 178   C C   . ALA A  1  28  ? 184.059 155.320 170.072 1.00 77.28  ? 27  ALA O C   1 
ATOM 179   O O   . ALA A  1  28  ? 184.849 156.213 170.396 1.00 77.28  ? 27  ALA O O   1 
ATOM 180   C CB  . ALA A  1  28  ? 182.335 155.713 168.310 1.00 77.28  ? 27  ALA O CB  1 
ATOM 181   N N   . VAL A  1  29  ? 183.484 154.518 170.965 1.00 77.28  ? 28  VAL O N   1 
ATOM 182   C CA  . VAL A  1  29  ? 183.839 154.603 172.378 1.00 77.28  ? 28  VAL O CA  1 
ATOM 183   C C   . VAL A  1  29  ? 185.310 154.272 172.570 1.00 77.28  ? 28  VAL O C   1 
ATOM 184   O O   . VAL A  1  29  ? 186.040 154.981 173.269 1.00 77.28  ? 28  VAL O O   1 
ATOM 185   C CB  . VAL A  1  29  ? 182.938 153.679 173.213 1.00 77.28  ? 28  VAL O CB  1 
ATOM 186   C CG1 . VAL A  1  29  ? 183.540 153.455 174.574 1.00 77.28  ? 28  VAL O CG1 1 
ATOM 187   C CG2 . VAL A  1  29  ? 181.567 154.283 173.347 1.00 77.28  ? 28  VAL O CG2 1 
ATOM 188   N N   . ALA A  1  30  ? 185.774 153.201 171.928 1.00 77.28  ? 29  ALA O N   1 
ATOM 189   C CA  . ALA A  1  30  ? 187.175 152.824 172.027 1.00 77.28  ? 29  ALA O CA  1 
ATOM 190   C C   . ALA A  1  30  ? 188.091 153.856 171.393 1.00 77.28  ? 29  ALA O C   1 
ATOM 191   O O   . ALA A  1  30  ? 189.306 153.798 171.602 1.00 77.28  ? 29  ALA O O   1 
ATOM 192   C CB  . ALA A  1  30  ? 187.401 151.460 171.379 1.00 77.28  ? 29  ALA O CB  1 
ATOM 193   N N   . GLY A  1  31  ? 187.547 154.779 170.612 1.00 77.28  ? 30  GLY O N   1 
ATOM 194   C CA  . GLY A  1  31  ? 188.339 155.855 170.061 1.00 77.28  ? 30  GLY O CA  1 
ATOM 195   C C   . GLY A  1  31  ? 188.144 157.150 170.819 1.00 77.28  ? 30  GLY O C   1 
ATOM 196   O O   . GLY A  1  31  ? 188.499 158.224 170.330 1.00 77.28  ? 30  GLY O O   1 
ATOM 197   N N   . GLY A  1  32  ? 187.580 157.062 172.018 1.00 77.28  ? 31  GLY O N   1 
ATOM 198   C CA  . GLY A  1  32  ? 187.298 158.251 172.796 1.00 77.28  ? 31  GLY O CA  1 
ATOM 199   C C   . GLY A  1  32  ? 188.413 158.628 173.747 1.00 77.28  ? 31  GLY O C   1 
ATOM 200   O O   . GLY A  1  32  ? 189.583 158.352 173.477 1.00 77.28  ? 31  GLY O O   1 
ATOM 201   N N   . ALA A  1  33  ? 188.058 159.258 174.865 1.00 77.28  ? 32  ALA O N   1 
ATOM 202   C CA  . ALA A  1  33  ? 189.015 159.684 175.866 1.00 77.28  ? 32  ALA O CA  1 
ATOM 203   C C   . ALA A  1  33  ? 188.933 158.784 177.090 1.00 77.28  ? 32  ALA O C   1 
ATOM 204   O O   . ALA A  1  33  ? 187.842 158.560 177.620 1.00 77.28  ? 32  ALA O O   1 
ATOM 205   C CB  . ALA A  1  33  ? 188.765 161.135 176.284 1.00 77.28  ? 32  ALA O CB  1 
ATOM 206   N N   . PRO A  1  34  ? 190.065 158.275 177.570 1.00 77.28  ? 33  PRO O N   1 
ATOM 207   C CA  . PRO A  1  34  ? 190.036 157.221 178.589 1.00 77.28  ? 33  PRO O CA  1 
ATOM 208   C C   . PRO A  1  34  ? 189.345 157.646 179.871 1.00 77.28  ? 33  PRO O C   1 
ATOM 209   O O   . PRO A  1  34  ? 189.396 158.806 180.283 1.00 77.28  ? 33  PRO O O   1 
ATOM 210   C CB  . PRO A  1  34  ? 191.519 156.930 178.834 1.00 77.28  ? 33  PRO O CB  1 
ATOM 211   C CG  . PRO A  1  34  ? 192.190 157.372 177.595 1.00 77.28  ? 33  PRO O CG  1 
ATOM 212   C CD  . PRO A  1  34  ? 191.425 158.548 177.097 1.00 77.28  ? 33  PRO O CD  1 
ATOM 213   N N   . SER A  1  35  ? 188.690 156.677 180.502 1.00 77.28  ? 34  SER O N   1 
ATOM 214   C CA  . SER A  1  35  ? 188.028 156.881 181.777 1.00 77.28  ? 34  SER O CA  1 
ATOM 215   C C   . SER A  1  35  ? 188.198 155.627 182.617 1.00 77.28  ? 34  SER O C   1 
ATOM 216   O O   . SER A  1  35  ? 188.267 154.514 182.091 1.00 77.28  ? 34  SER O O   1 
ATOM 217   C CB  . SER A  1  35  ? 186.548 157.204 181.595 1.00 77.28  ? 34  SER O CB  1 
ATOM 218   O OG  . SER A  1  35  ? 186.392 158.375 180.819 1.00 77.28  ? 34  SER O OG  1 
ATOM 219   N N   . VAL A  1  36  ? 188.269 155.815 183.929 1.00 77.28  ? 35  VAL O N   1 
ATOM 220   C CA  . VAL A  1  36  ? 188.527 154.725 184.857 1.00 77.28  ? 35  VAL O CA  1 
ATOM 221   C C   . VAL A  1  36  ? 187.572 154.847 186.030 1.00 77.28  ? 35  VAL O C   1 
ATOM 222   O O   . VAL A  1  36  ? 187.366 155.940 186.566 1.00 77.28  ? 35  VAL O O   1 
ATOM 223   C CB  . VAL A  1  36  ? 189.989 154.737 185.337 1.00 77.28  ? 35  VAL O CB  1 
ATOM 224   C CG1 . VAL A  1  36  ? 190.131 153.968 186.627 1.00 77.28  ? 35  VAL O CG1 1 
ATOM 225   C CG2 . VAL A  1  36  ? 190.883 154.154 184.278 1.00 77.28  ? 35  VAL O CG2 1 
ATOM 226   N N   . GLY A  1  37  ? 186.986 153.725 186.425 1.00 77.28  ? 36  GLY O N   1 
ATOM 227   C CA  . GLY A  1  37  ? 186.151 153.680 187.606 1.00 77.28  ? 36  GLY O CA  1 
ATOM 228   C C   . GLY A  1  37  ? 186.579 152.561 188.526 1.00 77.28  ? 36  GLY O C   1 
ATOM 229   O O   . GLY A  1  37  ? 186.895 151.462 188.065 1.00 77.28  ? 36  GLY O O   1 
ATOM 230   N N   . ILE A  1  38  ? 186.607 152.826 189.825 1.00 77.28  ? 37  ILE O N   1 
ATOM 231   C CA  . ILE A  1  38  ? 187.075 151.868 190.816 1.00 77.28  ? 37  ILE O CA  1 
ATOM 232   C C   . ILE A  1  38  ? 186.068 151.820 191.951 1.00 77.28  ? 37  ILE O C   1 
ATOM 233   O O   . ILE A  1  38  ? 185.616 152.867 192.427 1.00 77.28  ? 37  ILE O O   1 
ATOM 234   C CB  . ILE A  1  38  ? 188.463 152.250 191.354 1.00 77.28  ? 37  ILE O CB  1 
ATOM 235   C CG1 . ILE A  1  38  ? 189.508 152.119 190.250 1.00 77.28  ? 37  ILE O CG1 1 
ATOM 236   C CG2 . ILE A  1  38  ? 188.818 151.409 192.558 1.00 77.28  ? 37  ILE O CG2 1 
ATOM 237   C CD1 . ILE A  1  38  ? 190.633 151.196 190.584 1.00 77.28  ? 37  ILE O CD1 1 
ATOM 238   N N   . LYS A  1  39  ? 185.719 150.616 192.391 1.00 81.68  ? 38  LYS O N   1 
ATOM 239   C CA  . LYS A  1  39  ? 184.910 150.448 193.595 1.00 81.68  ? 38  LYS O CA  1 
ATOM 240   C C   . LYS A  1  39  ? 185.841 150.176 194.767 1.00 81.68  ? 38  LYS O C   1 
ATOM 241   O O   . LYS A  1  39  ? 186.406 149.091 194.898 1.00 81.68  ? 38  LYS O O   1 
ATOM 242   C CB  . LYS A  1  39  ? 183.900 149.324 193.454 1.00 81.68  ? 38  LYS O CB  1 
ATOM 243   C CG  . LYS A  1  39  ? 183.075 149.187 194.712 1.00 81.68  ? 38  LYS O CG  1 
ATOM 244   C CD  . LYS A  1  39  ? 181.826 148.378 194.510 1.00 81.68  ? 38  LYS O CD  1 
ATOM 245   C CE  . LYS A  1  39  ? 182.169 146.930 194.268 1.00 81.68  ? 38  LYS O CE  1 
ATOM 246   N NZ  . LYS A  1  39  ? 180.925 146.144 194.155 1.00 81.68  ? 38  LYS O NZ  1 
ATOM 247   N N   . ALA A  1  40  ? 185.991 151.167 195.630 1.00 85.93  ? 39  ALA O N   1 
ATOM 248   C CA  . ALA A  1  40  ? 186.613 150.924 196.915 1.00 85.93  ? 39  ALA O CA  1 
ATOM 249   C C   . ALA A  1  40  ? 185.586 150.348 197.882 1.00 85.93  ? 39  ALA O C   1 
ATOM 250   O O   . ALA A  1  40  ? 184.380 150.374 197.634 1.00 85.93  ? 39  ALA O O   1 
ATOM 251   C CB  . ALA A  1  40  ? 187.207 152.209 197.472 1.00 85.93  ? 39  ALA O CB  1 
ATOM 252   N N   . ALA A  1  41  ? 186.075 149.833 199.009 1.00 87.93  ? 40  ALA O N   1 
ATOM 253   C CA  . ALA A  1  41  ? 185.186 149.188 199.966 1.00 87.93  ? 40  ALA O CA  1 
ATOM 254   C C   . ALA A  1  41  ? 184.163 150.138 200.570 1.00 87.93  ? 40  ALA O C   1 
ATOM 255   O O   . ALA A  1  41  ? 183.125 149.672 201.046 1.00 87.93  ? 40  ALA O O   1 
ATOM 256   C CB  . ALA A  1  41  ? 186.001 148.542 201.085 1.00 87.93  ? 40  ALA O CB  1 
ATOM 257   N N   . ASN A  1  42  ? 184.415 151.447 200.559 1.00 84.27  ? 41  ASN O N   1 
ATOM 258   C CA  . ASN A  1  42  ? 183.458 152.383 201.133 1.00 84.27  ? 41  ASN O CA  1 
ATOM 259   C C   . ASN A  1  42  ? 183.082 153.500 200.170 1.00 84.27  ? 41  ASN O C   1 
ATOM 260   O O   . ASN A  1  42  ? 182.422 154.461 200.581 1.00 84.27  ? 41  ASN O O   1 
ATOM 261   C CB  . ASN A  1  42  ? 184.000 153.000 202.417 1.00 84.27  ? 41  ASN O CB  1 
ATOM 262   C CG  . ASN A  1  42  ? 185.304 153.726 202.200 1.00 84.27  ? 41  ASN O CG  1 
ATOM 263   O OD1 . ASN A  1  42  ? 185.782 153.836 201.077 1.00 84.27  ? 41  ASN O OD1 1 
ATOM 264   N ND2 . ASN A  1  42  ? 185.888 154.230 203.276 1.00 84.27  ? 41  ASN O ND2 1 
ATOM 265   N N   . GLY A  1  43  ? 183.487 153.413 198.912 1.00 81.62  ? 42  GLY O N   1 
ATOM 266   C CA  . GLY A  1  43  ? 183.194 154.484 197.982 1.00 81.62  ? 42  GLY O CA  1 
ATOM 267   C C   . GLY A  1  43  ? 183.650 154.116 196.593 1.00 81.62  ? 42  GLY O C   1 
ATOM 268   O O   . GLY A  1  43  ? 184.271 153.073 196.370 1.00 81.62  ? 42  GLY O O   1 
ATOM 269   N N   . VAL A  1  44  ? 183.325 154.993 195.651 1.00 77.28  ? 43  VAL O N   1 
ATOM 270   C CA  . VAL A  1  44  ? 183.662 154.798 194.251 1.00 77.28  ? 43  VAL O CA  1 
ATOM 271   C C   . VAL A  1  44  ? 184.320 156.061 193.728 1.00 77.28  ? 43  VAL O C   1 
ATOM 272   O O   . VAL A  1  44  ? 183.885 157.177 194.026 1.00 77.28  ? 43  VAL O O   1 
ATOM 273   C CB  . VAL A  1  44  ? 182.421 154.457 193.407 1.00 77.28  ? 43  VAL O CB  1 
ATOM 274   C CG1 . VAL A  1  44  ? 182.811 154.243 191.968 1.00 77.28  ? 43  VAL O CG1 1 
ATOM 275   C CG2 . VAL A  1  44  ? 181.736 153.234 193.954 1.00 77.28  ? 43  VAL O CG2 1 
ATOM 276   N N   . VAL A  1  45  ? 185.372 155.882 192.940 1.00 77.28  ? 44  VAL O N   1 
ATOM 277   C CA  . VAL A  1  45  ? 186.064 156.985 192.293 1.00 77.28  ? 44  VAL O CA  1 
ATOM 278   C C   . VAL A  1  45  ? 185.907 156.860 190.789 1.00 77.28  ? 44  VAL O C   1 
ATOM 279   O O   . VAL A  1  45  ? 186.057 155.771 190.224 1.00 77.28  ? 44  VAL O O   1 
ATOM 280   C CB  . VAL A  1  45  ? 187.554 157.036 192.676 1.00 77.28  ? 44  VAL O CB  1 
ATOM 281   C CG1 . VAL A  1  45  ? 188.229 155.738 192.326 1.00 77.28  ? 44  VAL O CG1 1 
ATOM 282   C CG2 . VAL A  1  45  ? 188.222 158.151 191.917 1.00 77.28  ? 44  VAL O CG2 1 
ATOM 283   N N   . LEU A  1  46  ? 185.583 157.973 190.142 1.00 77.28  ? 45  LEU O N   1 
ATOM 284   C CA  . LEU A  1  46  ? 185.561 158.057 188.689 1.00 77.28  ? 45  LEU O CA  1 
ATOM 285   C C   . LEU A  1  46  ? 186.576 159.107 188.286 1.00 77.28  ? 45  LEU O C   1 
ATOM 286   O O   . LEU A  1  46  ? 186.534 160.234 188.785 1.00 77.28  ? 45  LEU O O   1 
ATOM 287   C CB  . LEU A  1  46  ? 184.174 158.424 188.171 1.00 77.28  ? 45  LEU O CB  1 
ATOM 288   C CG  . LEU A  1  46  ? 183.038 157.505 188.590 1.00 77.28  ? 45  LEU O CG  1 
ATOM 289   C CD1 . LEU A  1  46  ? 181.722 158.212 188.381 1.00 77.28  ? 45  LEU O CD1 1 
ATOM 290   C CD2 . LEU A  1  46  ? 183.090 156.204 187.822 1.00 77.28  ? 45  LEU O CD2 1 
ATOM 291   N N   . ALA A  1  47  ? 187.488 158.743 187.401 1.00 77.41  ? 46  ALA O N   1 
ATOM 292   C CA  . ALA A  1  47  ? 188.473 159.682 186.896 1.00 77.41  ? 46  ALA O CA  1 
ATOM 293   C C   . ALA A  1  47  ? 188.476 159.613 185.382 1.00 77.41  ? 46  ALA O C   1 
ATOM 294   O O   . ALA A  1  47  ? 188.331 158.531 184.807 1.00 77.41  ? 46  ALA O O   1 
ATOM 295   C CB  . ALA A  1  47  ? 189.862 159.382 187.439 1.00 77.41  ? 46  ALA O CB  1 
ATOM 296   N N   . THR A  1  48  ? 188.660 160.761 184.742 1.00 83.14  ? 47  THR O N   1 
ATOM 297   C CA  . THR A  1  48  ? 188.588 160.835 183.296 1.00 83.14  ? 47  THR O CA  1 
ATOM 298   C C   . THR A  1  48  ? 189.664 161.767 182.773 1.00 83.14  ? 47  THR O C   1 
ATOM 299   O O   . THR A  1  48  ? 190.279 162.531 183.515 1.00 83.14  ? 47  THR O O   1 
ATOM 300   C CB  . THR A  1  48  ? 187.223 161.318 182.811 1.00 83.14  ? 47  THR O CB  1 
ATOM 301   O OG1 . THR A  1  48  ? 187.167 161.204 181.384 1.00 83.14  ? 47  THR O OG1 1 
ATOM 302   C CG2 . THR A  1  48  ? 187.011 162.761 183.197 1.00 83.14  ? 47  THR O CG2 1 
ATOM 303   N N   . GLU A  1  49  ? 189.864 161.692 181.467 1.00 97.72  ? 48  GLU O N   1 
ATOM 304   C CA  . GLU A  1  49  ? 191.018 162.268 180.798 1.00 97.72  ? 48  GLU O CA  1 
ATOM 305   C C   . GLU A  1  49  ? 190.543 163.458 179.978 1.00 97.72  ? 48  GLU O C   1 
ATOM 306   O O   . GLU A  1  49  ? 189.622 163.321 179.172 1.00 97.72  ? 48  GLU O O   1 
ATOM 307   C CB  . GLU A  1  49  ? 191.623 161.193 179.902 1.00 97.72  ? 48  GLU O CB  1 
ATOM 308   C CG  . GLU A  1  49  ? 193.035 160.739 180.189 1.00 97.72  ? 48  GLU O CG  1 
ATOM 309   C CD  . GLU A  1  49  ? 193.870 160.699 178.934 1.00 97.72  ? 48  GLU O CD  1 
ATOM 310   O OE1 . GLU A  1  49  ? 193.277 160.710 177.842 1.00 97.72  ? 48  GLU O OE1 1 
ATOM 311   O OE2 . GLU A  1  49  ? 195.100 160.548 179.021 1.00 97.72  ? 48  GLU O OE2 1 
ATOM 312   N N   . LYS A  1  50  ? 191.164 164.615 180.165 1.00 101.63 ? 49  LYS O N   1 
ATOM 313   C CA  . LYS A  1  50  ? 190.635 165.820 179.540 1.00 101.63 ? 49  LYS O CA  1 
ATOM 314   C C   . LYS A  1  50  ? 191.351 166.145 178.237 1.00 101.63 ? 49  LYS O C   1 
ATOM 315   O O   . LYS A  1  50  ? 192.581 166.223 178.184 1.00 101.63 ? 49  LYS O O   1 
ATOM 316   C CB  . LYS A  1  50  ? 190.724 167.015 180.481 1.00 101.63 ? 49  LYS O CB  1 
ATOM 317   C CG  . LYS A  1  50  ? 189.957 166.839 181.765 1.00 101.63 ? 49  LYS O CG  1 
ATOM 318   C CD  . LYS A  1  50  ? 189.262 168.127 182.133 1.00 101.63 ? 49  LYS O CD  1 
ATOM 319   C CE  . LYS A  1  50  ? 188.015 168.314 181.295 1.00 101.63 ? 49  LYS O CE  1 
ATOM 320   N NZ  . LYS A  1  50  ? 187.155 169.386 181.852 1.00 101.63 ? 49  LYS O NZ  1 
ATOM 321   N N   . LYS A  1  51  ? 190.561 166.347 177.185 1.00 111.52 ? 50  LYS O N   1 
ATOM 322   C CA  . LYS A  1  51  ? 191.069 166.741 175.881 1.00 111.52 ? 50  LYS O CA  1 
ATOM 323   C C   . LYS A  1  51  ? 191.139 168.251 175.709 1.00 111.52 ? 50  LYS O C   1 
ATOM 324   O O   . LYS A  1  51  ? 191.594 168.722 174.662 1.00 111.52 ? 50  LYS O O   1 
ATOM 325   C CB  . LYS A  1  51  ? 190.209 166.129 174.773 1.00 111.52 ? 50  LYS O CB  1 
ATOM 326   C CG  . LYS A  1  51  ? 190.314 164.621 174.666 1.00 111.52 ? 50  LYS O CG  1 
ATOM 327   C CD  . LYS A  1  51  ? 191.545 164.225 173.865 1.00 111.52 ? 50  LYS O CD  1 
ATOM 328   C CE  . LYS A  1  51  ? 191.890 162.764 174.073 1.00 111.52 ? 50  LYS O CE  1 
ATOM 329   N NZ  . LYS A  1  51  ? 193.137 162.599 174.864 1.00 111.52 ? 50  LYS O NZ  1 
ATOM 330   N N   . GLN A  1  52  ? 190.714 169.019 176.710 1.00 111.56 ? 51  GLN O N   1 
ATOM 331   C CA  . GLN A  1  52  ? 190.800 170.478 176.648 1.00 111.56 ? 51  GLN O CA  1 
ATOM 332   C C   . GLN A  1  52  ? 192.253 170.897 176.869 1.00 111.56 ? 51  GLN O C   1 
ATOM 333   O O   . GLN A  1  52  ? 192.620 171.531 177.858 1.00 111.56 ? 51  GLN O O   1 
ATOM 334   C CB  . GLN A  1  52  ? 189.868 171.113 177.671 1.00 111.56 ? 51  GLN O CB  1 
ATOM 335   N N   . LYS A  1  53  ? 193.089 170.518 175.902 1.00 113.20 ? 52  LYS O N   1 
ATOM 336   C CA  . LYS A  1  53  ? 194.531 170.650 176.077 1.00 113.20 ? 52  LYS O CA  1 
ATOM 337   C C   . LYS A  1  53  ? 194.991 172.096 175.944 1.00 113.20 ? 52  LYS O C   1 
ATOM 338   O O   . LYS A  1  53  ? 195.814 172.563 176.738 1.00 113.20 ? 52  LYS O O   1 
ATOM 339   C CB  . LYS A  1  53  ? 195.260 169.759 175.072 1.00 113.20 ? 52  LYS O CB  1 
ATOM 340   N N   . SER A  1  54  ? 194.477 172.819 174.952 1.00 104.80 ? 53  SER O N   1 
ATOM 341   C CA  . SER A  1  54  ? 194.959 174.170 174.701 1.00 104.80 ? 53  SER O CA  1 
ATOM 342   C C   . SER A  1  54  ? 194.584 175.099 175.848 1.00 104.80 ? 53  SER O C   1 
ATOM 343   O O   . SER A  1  54  ? 193.510 174.989 176.443 1.00 104.80 ? 53  SER O O   1 
ATOM 344   C CB  . SER A  1  54  ? 194.393 174.705 173.391 1.00 104.80 ? 53  SER O CB  1 
ATOM 345   O OG  . SER A  1  54  ? 194.631 176.095 173.281 1.00 104.80 ? 53  SER O OG  1 
ATOM 346   N N   . ILE A  1  55  ? 195.490 176.029 176.157 1.00 101.61 ? 54  ILE O N   1 
ATOM 347   C CA  . ILE A  1  55  ? 195.290 176.917 177.294 1.00 101.61 ? 54  ILE O CA  1 
ATOM 348   C C   . ILE A  1  55  ? 194.038 177.767 177.145 1.00 101.61 ? 54  ILE O C   1 
ATOM 349   O O   . ILE A  1  55  ? 193.461 178.190 178.152 1.00 101.61 ? 54  ILE O O   1 
ATOM 350   C CB  . ILE A  1  55  ? 196.522 177.816 177.498 1.00 101.61 ? 54  ILE O CB  1 
ATOM 351   N N   . LEU A  1  56  ? 193.600 178.033 175.913 1.00 97.70  ? 55  LEU O N   1 
ATOM 352   C CA  . LEU A  1  56  ? 192.395 178.827 175.716 1.00 97.70  ? 55  LEU O CA  1 
ATOM 353   C C   . LEU A  1  56  ? 191.164 178.118 176.256 1.00 97.70  ? 55  LEU O C   1 
ATOM 354   O O   . LEU A  1  56  ? 190.213 178.775 176.690 1.00 97.70  ? 55  LEU O O   1 
ATOM 355   C CB  . LEU A  1  56  ? 192.214 179.137 174.236 1.00 97.70  ? 55  LEU O CB  1 
ATOM 356   C CG  . LEU A  1  56  ? 193.495 179.526 173.510 1.00 97.70  ? 55  LEU O CG  1 
ATOM 357   C CD1 . LEU A  1  56  ? 193.218 179.731 172.041 1.00 97.70  ? 55  LEU O CD1 1 
ATOM 358   C CD2 . LEU A  1  56  ? 194.072 180.783 174.119 1.00 97.70  ? 55  LEU O CD2 1 
ATOM 359   N N   . TYR A  1  57  ? 191.163 176.791 176.237 1.00 103.05 ? 56  TYR O N   1 
ATOM 360   C CA  . TYR A  1  57  ? 190.032 176.035 176.751 1.00 103.05 ? 56  TYR O CA  1 
ATOM 361   C C   . TYR A  1  57  ? 189.853 176.296 178.239 1.00 103.05 ? 56  TYR O C   1 
ATOM 362   O O   . TYR A  1  57  ? 190.813 176.578 178.958 1.00 103.05 ? 56  TYR O O   1 
ATOM 363   C CB  . TYR A  1  57  ? 190.243 174.547 176.493 1.00 103.05 ? 56  TYR O CB  1 
ATOM 364   C CG  . TYR A  1  57  ? 189.962 174.152 175.069 1.00 103.05 ? 56  TYR O CG  1 
ATOM 365   C CD1 . TYR A  1  57  ? 188.954 174.771 174.354 1.00 103.05 ? 56  TYR O CD1 1 
ATOM 366   C CD2 . TYR A  1  57  ? 190.688 173.147 174.444 1.00 103.05 ? 56  TYR O CD2 1 
ATOM 367   C CE1 . TYR A  1  57  ? 188.682 174.414 173.059 1.00 103.05 ? 56  TYR O CE1 1 
ATOM 368   C CE2 . TYR A  1  57  ? 190.423 172.786 173.140 1.00 103.05 ? 56  TYR O CE2 1 
ATOM 369   C CZ  . TYR A  1  57  ? 189.417 173.424 172.455 1.00 103.05 ? 56  TYR O CZ  1 
ATOM 370   O OH  . TYR A  1  57  ? 189.138 173.075 171.156 1.00 103.05 ? 56  TYR O OH  1 
ATOM 371   N N   . ASP A  1  58  ? 188.613 176.216 178.697 1.00 105.97 ? 57  ASP O N   1 
ATOM 372   C CA  . ASP A  1  58  ? 188.306 176.519 180.084 1.00 105.97 ? 57  ASP O CA  1 
ATOM 373   C C   . ASP A  1  58  ? 187.821 175.275 180.824 1.00 105.97 ? 57  ASP O C   1 
ATOM 374   O O   . ASP A  1  58  ? 187.286 174.335 180.233 1.00 105.97 ? 57  ASP O O   1 
ATOM 375   C CB  . ASP A  1  58  ? 187.250 177.617 180.168 1.00 105.97 ? 57  ASP O CB  1 
ATOM 376   C CG  . ASP A  1  58  ? 187.139 178.214 181.552 1.00 105.97 ? 57  ASP O CG  1 
ATOM 377   O OD1 . ASP A  1  58  ? 187.852 177.754 182.462 1.00 105.97 ? 57  ASP O OD1 1 
ATOM 378   O OD2 . ASP A  1  58  ? 186.333 179.147 181.734 1.00 105.97 ? 57  ASP O OD2 1 
ATOM 379   N N   . GLU A  1  59  ? 188.018 175.282 182.143 1.00 108.15 ? 58  GLU O N   1 
ATOM 380   C CA  . GLU A  1  59  ? 187.467 174.244 182.995 1.00 108.15 ? 58  GLU O CA  1 
ATOM 381   C C   . GLU A  1  59  ? 186.234 174.727 183.740 1.00 108.15 ? 58  GLU O C   1 
ATOM 382   O O   . GLU A  1  59  ? 185.469 173.905 184.249 1.00 108.15 ? 58  GLU O O   1 
ATOM 383   C CB  . GLU A  1  59  ? 188.459 173.735 184.058 1.00 108.15 ? 58  GLU O CB  1 
ATOM 384   C CG  . GLU A  1  59  ? 189.914 174.258 184.304 1.00 108.15 ? 58  GLU O CG  1 
ATOM 385   C CD  . GLU A  1  59  ? 190.539 175.321 183.405 1.00 108.15 ? 58  GLU O CD  1 
ATOM 386   O OE1 . GLU A  1  59  ? 189.849 176.064 182.700 1.00 108.15 ? 58  GLU O OE1 1 
ATOM 387   O OE2 . GLU A  1  59  ? 191.779 175.427 183.429 1.00 108.15 ? 58  GLU O OE2 1 
ATOM 388   N N   . ARG A  1  60  ? 186.012 176.035 183.802 1.00 113.68 ? 59  ARG O N   1 
ATOM 389   C CA  . ARG A  1  60  ? 184.905 176.589 184.562 1.00 113.68 ? 59  ARG O CA  1 
ATOM 390   C C   . ARG A  1  60  ? 183.573 176.338 183.871 1.00 113.68 ? 59  ARG O C   1 
ATOM 391   O O   . ARG A  1  60  ? 182.522 176.638 184.448 1.00 113.68 ? 59  ARG O O   1 
ATOM 392   C CB  . ARG A  1  60  ? 185.103 178.097 184.770 1.00 113.68 ? 59  ARG O CB  1 
ATOM 393   C CG  . ARG A  1  60  ? 186.354 178.532 185.539 1.00 113.68 ? 59  ARG O CG  1 
ATOM 394   C CD  . ARG A  1  60  ? 186.415 177.958 186.942 1.00 113.68 ? 59  ARG O CD  1 
ATOM 395   N NE  . ARG A  1  60  ? 187.074 176.661 187.031 1.00 113.68 ? 59  ARG O NE  1 
ATOM 396   C CZ  . ARG A  1  60  ? 188.388 176.503 187.113 1.00 113.68 ? 59  ARG O CZ  1 
ATOM 397   N NH1 . ARG A  1  60  ? 189.187 177.561 187.102 1.00 113.68 ? 59  ARG O NH1 1 
ATOM 398   N NH2 . ARG A  1  60  ? 188.906 175.288 187.209 1.00 113.68 ? 59  ARG O NH2 1 
ATOM 399   N N   . SER A  1  61  ? 183.589 175.797 182.657 1.00 100.37 ? 60  SER O N   1 
ATOM 400   C CA  . SER A  1  61  ? 182.401 175.709 181.824 1.00 100.37 ? 60  SER O CA  1 
ATOM 401   C C   . SER A  1  61  ? 181.890 174.295 181.630 1.00 100.37 ? 60  SER O C   1 
ATOM 402   O O   . SER A  1  61  ? 180.741 174.013 181.964 1.00 100.37 ? 60  SER O O   1 
ATOM 403   C CB  . SER A  1  61  ? 182.685 176.305 180.447 1.00 100.37 ? 60  SER O CB  1 
ATOM 404   O OG  . SER A  1  61  ? 183.350 175.353 179.636 1.00 100.37 ? 60  SER O OG  1 
ATOM 405   N N   . VAL A  1  62  ? 182.712 173.395 181.104 1.00 97.36  ? 61  VAL O N   1 
ATOM 406   C CA  . VAL A  1  62  ? 182.270 172.061 180.723 1.00 97.36  ? 61  VAL O CA  1 
ATOM 407   C C   . VAL A  1  62  ? 182.951 171.040 181.622 1.00 97.36  ? 61  VAL O C   1 
ATOM 408   O O   . VAL A  1  62  ? 184.140 171.164 181.933 1.00 97.36  ? 61  VAL O O   1 
ATOM 409   C CB  . VAL A  1  62  ? 182.556 171.780 179.233 1.00 97.36  ? 61  VAL O CB  1 
ATOM 410   C CG1 . VAL A  1  62  ? 184.038 171.883 178.944 1.00 97.36  ? 61  VAL O CG1 1 
ATOM 411   C CG2 . VAL A  1  62  ? 182.023 170.415 178.832 1.00 97.36  ? 61  VAL O CG2 1 
ATOM 412   N N   . HIS A  1  63  ? 182.186 170.043 182.057 1.00 88.54  ? 62  HIS O N   1 
ATOM 413   C CA  . HIS A  1  63  ? 182.679 169.014 182.955 1.00 88.54  ? 62  HIS O CA  1 
ATOM 414   C C   . HIS A  1  63  ? 182.284 167.644 182.429 1.00 88.54  ? 62  HIS O C   1 
ATOM 415   O O   . HIS A  1  63  ? 181.268 167.494 181.747 1.00 88.54  ? 62  HIS O O   1 
ATOM 416   C CB  . HIS A  1  63  ? 182.135 169.212 184.366 1.00 88.54  ? 62  HIS O CB  1 
ATOM 417   C CG  . HIS A  1  63  ? 182.625 170.462 185.025 1.00 88.54  ? 62  HIS O CG  1 
ATOM 418   N ND1 . HIS A  1  63  ? 181.796 171.524 185.313 1.00 88.54  ? 62  HIS O ND1 1 
ATOM 419   C CD2 . HIS A  1  63  ? 183.855 170.815 185.462 1.00 88.54  ? 62  HIS O CD2 1 
ATOM 420   C CE1 . HIS A  1  63  ? 182.497 172.480 185.894 1.00 88.54  ? 62  HIS O CE1 1 
ATOM 421   N NE2 . HIS A  1  63  ? 183.750 172.075 185.997 1.00 88.54  ? 62  HIS O NE2 1 
ATOM 422   N N   . LYS A  1  64  ? 183.105 166.645 182.740 1.00 77.28  ? 63  LYS O N   1 
ATOM 423   C CA  . LYS A  1  64  ? 182.856 165.287 182.280 1.00 77.28  ? 63  LYS O CA  1 
ATOM 424   C C   . LYS A  1  64  ? 182.327 164.370 183.369 1.00 77.28  ? 63  LYS O C   1 
ATOM 425   O O   . LYS A  1  64  ? 181.453 163.547 183.092 1.00 77.28  ? 63  LYS O O   1 
ATOM 426   C CB  . LYS A  1  64  ? 184.135 164.691 181.696 1.00 77.28  ? 63  LYS O CB  1 
ATOM 427   C CG  . LYS A  1  64  ? 184.545 165.338 180.395 1.00 77.28  ? 63  LYS O CG  1 
ATOM 428   C CD  . LYS A  1  64  ? 185.884 164.827 179.921 1.00 77.28  ? 63  LYS O CD  1 
ATOM 429   C CE  . LYS A  1  64  ? 185.784 163.397 179.454 1.00 77.28  ? 63  LYS O CE  1 
ATOM 430   N NZ  . LYS A  1  64  ? 187.072 162.935 178.883 1.00 77.28  ? 63  LYS O NZ  1 
ATOM 431   N N   . VAL A  1  65  ? 182.816 164.499 184.596 1.00 77.28  ? 64  VAL O N   1 
ATOM 432   C CA  . VAL A  1  65  ? 182.345 163.690 185.717 1.00 77.28  ? 64  VAL O CA  1 
ATOM 433   C C   . VAL A  1  65  ? 181.147 164.442 186.276 1.00 77.28  ? 64  VAL O C   1 
ATOM 434   O O   . VAL A  1  65  ? 181.264 165.265 187.179 1.00 77.28  ? 64  VAL O O   1 
ATOM 435   C CB  . VAL A  1  65  ? 183.431 163.479 186.761 1.00 77.28  ? 64  VAL O CB  1 
ATOM 436   C CG1 . VAL A  1  65  ? 182.910 162.617 187.881 1.00 77.28  ? 64  VAL O CG1 1 
ATOM 437   C CG2 . VAL A  1  65  ? 184.647 162.852 186.124 1.00 77.28  ? 64  VAL O CG2 1 
ATOM 438   N N   . GLU A  1  66  ? 179.991 164.153 185.741 1.00 77.28  ? 65  GLU O N   1 
ATOM 439   C CA  . GLU A  1  66  ? 178.944 165.147 185.901 1.00 77.28  ? 65  GLU O CA  1 
ATOM 440   C C   . GLU A  1  66  ? 177.778 164.546 186.676 1.00 77.28  ? 65  GLU O C   1 
ATOM 441   O O   . GLU A  1  66  ? 177.307 163.462 186.323 1.00 77.28  ? 65  GLU O O   1 
ATOM 442   C CB  . GLU A  1  66  ? 178.495 165.626 184.529 1.00 77.28  ? 65  GLU O CB  1 
ATOM 443   C CG  . GLU A  1  66  ? 178.825 167.094 184.243 1.00 77.28  ? 65  GLU O CG  1 
ATOM 444   C CD  . GLU A  1  66  ? 177.706 168.065 184.559 1.00 77.28  ? 65  GLU O CD  1 
ATOM 445   O OE1 . GLU A  1  66  ? 176.542 167.631 184.651 1.00 77.28  ? 65  GLU O OE1 1 
ATOM 446   O OE2 . GLU A  1  66  ? 177.996 169.272 184.710 1.00 77.28  ? 65  GLU O OE2 1 
ATOM 447   N N   . PRO A  1  67  ? 177.269 165.220 187.707 1.00 77.28  ? 66  PRO O N   1 
ATOM 448   C CA  . PRO A  1  67  ? 176.408 164.548 188.686 1.00 77.28  ? 66  PRO O CA  1 
ATOM 449   C C   . PRO A  1  67  ? 174.963 164.384 188.237 1.00 77.28  ? 66  PRO O C   1 
ATOM 450   O O   . PRO A  1  67  ? 174.458 165.133 187.398 1.00 77.28  ? 66  PRO O O   1 
ATOM 451   C CB  . PRO A  1  67  ? 176.489 165.475 189.900 1.00 77.28  ? 66  PRO O CB  1 
ATOM 452   C CG  . PRO A  1  67  ? 176.644 166.812 189.301 1.00 77.28  ? 66  PRO O CG  1 
ATOM 453   C CD  . PRO A  1  67  ? 177.485 166.633 188.055 1.00 77.28  ? 66  PRO O CD  1 
ATOM 454   N N   . ILE A  1  68  ? 174.300 163.389 188.823 1.00 77.28  ? 67  ILE O N   1 
ATOM 455   C CA  . ILE A  1  68  ? 172.886 163.115 188.567 1.00 77.28  ? 67  ILE O CA  1 
ATOM 456   C C   . ILE A  1  68  ? 172.007 163.526 189.734 1.00 77.28  ? 67  ILE O C   1 
ATOM 457   O O   . ILE A  1  68  ? 170.943 164.121 189.551 1.00 77.28  ? 67  ILE O O   1 
ATOM 458   C CB  . ILE A  1  68  ? 172.688 161.628 188.238 1.00 77.28  ? 67  ILE O CB  1 
ATOM 459   C CG1 . ILE A  1  68  ? 173.445 161.283 186.978 1.00 77.28  ? 67  ILE O CG1 1 
ATOM 460   C CG2 . ILE A  1  68  ? 171.225 161.333 188.067 1.00 77.28  ? 67  ILE O CG2 1 
ATOM 461   C CD1 . ILE A  1  68  ? 172.911 162.037 185.831 1.00 77.28  ? 67  ILE O CD1 1 
ATOM 462   N N   . THR A  1  69  ? 172.401 163.169 190.946 1.00 77.28  ? 68  THR O N   1 
ATOM 463   C CA  . THR A  1  69  ? 171.647 163.525 192.136 1.00 77.28  ? 68  THR O CA  1 
ATOM 464   C C   . THR A  1  69  ? 172.636 163.640 193.285 1.00 77.28  ? 68  THR O C   1 
ATOM 465   O O   . THR A  1  69  ? 173.852 163.669 193.085 1.00 77.28  ? 68  THR O O   1 
ATOM 466   C CB  . THR A  1  69  ? 170.543 162.501 192.409 1.00 77.28  ? 68  THR O CB  1 
ATOM 467   O OG1 . THR A  1  69  ? 170.674 161.415 191.488 1.00 77.28  ? 68  THR O OG1 1 
ATOM 468   C CG2 . THR A  1  69  ? 169.183 163.137 192.252 1.00 77.28  ? 68  THR O CG2 1 
ATOM 469   N N   . LYS A  1  70  ? 172.115 163.686 194.505 1.00 77.28  ? 69  LYS O N   1 
ATOM 470   C CA  . LYS A  1  70  ? 172.991 163.819 195.656 1.00 77.28  ? 69  LYS O CA  1 
ATOM 471   C C   . LYS A  1  70  ? 173.949 162.647 195.785 1.00 77.28  ? 69  LYS O C   1 
ATOM 472   O O   . LYS A  1  70  ? 174.970 162.778 196.465 1.00 77.28  ? 69  LYS O O   1 
ATOM 473   C CB  . LYS A  1  70  ? 172.155 163.961 196.925 1.00 77.28  ? 69  LYS O CB  1 
ATOM 474   N N   . HIS A  1  71  ? 173.662 161.510 195.137 1.00 77.28  ? 70  HIS O N   1 
ATOM 475   C CA  . HIS A  1  71  ? 174.499 160.332 195.335 1.00 77.28  ? 70  HIS O CA  1 
ATOM 476   C C   . HIS A  1  71  ? 174.764 159.505 194.077 1.00 77.28  ? 70  HIS O C   1 
ATOM 477   O O   . HIS A  1  71  ? 175.132 158.333 194.198 1.00 77.28  ? 70  HIS O O   1 
ATOM 478   C CB  . HIS A  1  71  ? 173.883 159.419 196.390 1.00 77.28  ? 70  HIS O CB  1 
ATOM 479   C CG  . HIS A  1  71  ? 172.626 158.750 195.938 1.00 77.28  ? 70  HIS O CG  1 
ATOM 480   N ND1 . HIS A  1  71  ? 171.562 159.450 195.416 1.00 77.28  ? 70  HIS O ND1 1 
ATOM 481   C CD2 . HIS A  1  71  ? 172.271 157.445 195.905 1.00 77.28  ? 70  HIS O CD2 1 
ATOM 482   C CE1 . HIS A  1  71  ? 170.596 158.608 195.102 1.00 77.28  ? 70  HIS O CE1 1 
ATOM 483   N NE2 . HIS A  1  71  ? 171.004 157.383 195.382 1.00 77.28  ? 70  HIS O NE2 1 
ATOM 484   N N   . ILE A  1  72  ? 174.592 160.051 192.876 1.00 77.28  ? 71  ILE O N   1 
ATOM 485   C CA  . ILE A  1  72  ? 174.936 159.330 191.652 1.00 77.28  ? 71  ILE O CA  1 
ATOM 486   C C   . ILE A  1  72  ? 175.632 160.274 190.687 1.00 77.28  ? 71  ILE O C   1 
ATOM 487   O O   . ILE A  1  72  ? 175.158 161.387 190.445 1.00 77.28  ? 71  ILE O O   1 
ATOM 488   C CB  . ILE A  1  72  ? 173.703 158.711 190.967 1.00 77.28  ? 71  ILE O CB  1 
ATOM 489   C CG1 . ILE A  1  72  ? 173.047 157.670 191.856 1.00 77.28  ? 71  ILE O CG1 1 
ATOM 490   C CG2 . ILE A  1  72  ? 174.088 158.087 189.654 1.00 77.28  ? 71  ILE O CG2 1 
ATOM 491   C CD1 . ILE A  1  72  ? 171.581 157.889 192.012 1.00 77.28  ? 71  ILE O CD1 1 
ATOM 492   N N   . GLY A  1  73  ? 176.741 159.821 190.111 1.00 77.28  ? 72  GLY O N   1 
ATOM 493   C CA  . GLY A  1  73  ? 177.436 160.597 189.108 1.00 77.28  ? 72  GLY O CA  1 
ATOM 494   C C   . GLY A  1  73  ? 177.845 159.713 187.948 1.00 77.28  ? 72  GLY O C   1 
ATOM 495   O O   . GLY A  1  73  ? 177.954 158.494 188.079 1.00 77.28  ? 72  GLY O O   1 
ATOM 496   N N   . LEU A  1  74  ? 178.082 160.347 186.804 1.00 77.28  ? 73  LEU O N   1 
ATOM 497   C CA  . LEU A  1  74  ? 178.494 159.615 185.620 1.00 77.28  ? 73  LEU O CA  1 
ATOM 498   C C   . LEU A  1  74  ? 179.897 160.001 185.187 1.00 77.28  ? 73  LEU O C   1 
ATOM 499   O O   . LEU A  1  74  ? 180.490 160.966 185.668 1.00 77.28  ? 73  LEU O O   1 
ATOM 500   C CB  . LEU A  1  74  ? 177.569 159.860 184.429 1.00 77.28  ? 73  LEU O CB  1 
ATOM 501   C CG  . LEU A  1  74  ? 176.095 159.510 184.441 1.00 77.28  ? 73  LEU O CG  1 
ATOM 502   C CD1 . LEU A  1  74  ? 175.369 160.709 183.973 1.00 77.28  ? 73  LEU O CD1 1 
ATOM 503   C CD2 . LEU A  1  74  ? 175.817 158.367 183.516 1.00 77.28  ? 73  LEU O CD2 1 
ATOM 504   N N   . VAL A  1  75  ? 180.413 159.204 184.256 1.00 77.28  ? 74  VAL O N   1 
ATOM 505   C CA  . VAL A  1  75  ? 181.557 159.576 183.444 1.00 77.28  ? 74  VAL O CA  1 
ATOM 506   C C   . VAL A  1  75  ? 181.483 158.722 182.194 1.00 77.28  ? 74  VAL O C   1 
ATOM 507   O O   . VAL A  1  75  ? 180.974 157.600 182.225 1.00 77.28  ? 74  VAL O O   1 
ATOM 508   C CB  . VAL A  1  75  ? 182.891 159.387 184.206 1.00 77.28  ? 74  VAL O CB  1 
ATOM 509   C CG1 . VAL A  1  75  ? 183.190 157.925 184.394 1.00 77.28  ? 74  VAL O CG1 1 
ATOM 510   C CG2 . VAL A  1  75  ? 184.005 160.062 183.464 1.00 77.28  ? 74  VAL O CG2 1 
ATOM 511   N N   . TYR A  1  76  ? 181.973 159.259 181.082 1.00 77.28  ? 75  TYR O N   1 
ATOM 512   C CA  . TYR A  1  76  ? 181.752 158.633 179.791 1.00 77.28  ? 75  TYR O CA  1 
ATOM 513   C C   . TYR A  1  76  ? 183.085 158.474 179.085 1.00 77.28  ? 75  TYR O C   1 
ATOM 514   O O   . TYR A  1  76  ? 184.140 158.841 179.607 1.00 77.28  ? 75  TYR O O   1 
ATOM 515   C CB  . TYR A  1  76  ? 180.816 159.471 178.925 1.00 77.28  ? 75  TYR O CB  1 
ATOM 516   C CG  . TYR A  1  76  ? 181.413 160.794 178.520 1.00 77.28  ? 75  TYR O CG  1 
ATOM 517   C CD1 . TYR A  1  76  ? 181.279 161.908 179.318 1.00 77.28  ? 75  TYR O CD1 1 
ATOM 518   C CD2 . TYR A  1  76  ? 182.080 160.934 177.315 1.00 77.28  ? 75  TYR O CD2 1 
ATOM 519   C CE1 . TYR A  1  76  ? 181.813 163.119 178.943 1.00 77.28  ? 75  TYR O CE1 1 
ATOM 520   C CE2 . TYR A  1  76  ? 182.615 162.138 176.932 1.00 77.28  ? 75  TYR O CE2 1 
ATOM 521   C CZ  . TYR A  1  76  ? 182.479 163.227 177.750 1.00 77.28  ? 75  TYR O CZ  1 
ATOM 522   O OH  . TYR A  1  76  ? 183.013 164.432 177.368 1.00 77.28  ? 75  TYR O OH  1 
ATOM 523   N N   . SER A  1  77  ? 183.024 157.923 177.879 1.00 77.28  ? 76  SER O N   1 
ATOM 524   C CA  . SER A  1  77  ? 184.143 157.983 176.945 1.00 77.28  ? 76  SER O CA  1 
ATOM 525   C C   . SER A  1  77  ? 183.545 157.781 175.559 1.00 77.28  ? 76  SER O C   1 
ATOM 526   O O   . SER A  1  77  ? 183.131 156.672 175.217 1.00 77.28  ? 76  SER O O   1 
ATOM 527   C CB  . SER A  1  77  ? 185.199 156.939 177.258 1.00 77.28  ? 76  SER O CB  1 
ATOM 528   O OG  . SER A  1  77  ? 184.637 155.647 177.278 1.00 77.28  ? 76  SER O OG  1 
ATOM 529   N N   . GLY A  1  78  ? 183.500 158.851 174.778 1.00 77.28  ? 77  GLY O N   1 
ATOM 530   C CA  . GLY A  1  78  ? 182.838 158.794 173.494 1.00 77.28  ? 77  GLY O CA  1 
ATOM 531   C C   . GLY A  1  78  ? 182.570 160.163 172.921 1.00 77.28  ? 77  GLY O C   1 
ATOM 532   O O   . GLY A  1  78  ? 183.473 160.998 172.826 1.00 77.28  ? 77  GLY O O   1 
ATOM 533   N N   . MET A  1  79  ? 181.329 160.403 172.527 1.00 77.28  ? 78  MET O N   1 
ATOM 534   C CA  . MET A  1  79  ? 180.933 161.666 171.929 1.00 77.28  ? 78  MET O CA  1 
ATOM 535   C C   . MET A  1  79  ? 180.282 162.538 172.990 1.00 77.28  ? 78  MET O C   1 
ATOM 536   O O   . MET A  1  79  ? 179.267 162.155 173.579 1.00 77.28  ? 78  MET O O   1 
ATOM 537   C CB  . MET A  1  79  ? 179.985 161.421 170.763 1.00 77.28  ? 78  MET O CB  1 
ATOM 538   C CG  . MET A  1  79  ? 180.671 160.732 169.623 1.00 77.28  ? 78  MET O CG  1 
ATOM 539   S SD  . MET A  1  79  ? 179.587 160.418 168.241 1.00 77.28  ? 78  MET O SD  1 
ATOM 540   C CE  . MET A  1  79  ? 180.719 159.532 167.185 1.00 77.28  ? 78  MET O CE  1 
ATOM 541   N N   . GLY A  1  80  ? 180.859 163.712 173.217 1.00 77.28  ? 79  GLY O N   1 
ATOM 542   C CA  . GLY A  1  80  ? 180.428 164.599 174.269 1.00 77.28  ? 79  GLY O CA  1 
ATOM 543   C C   . GLY A  1  80  ? 178.978 165.038 174.195 1.00 77.28  ? 79  GLY O C   1 
ATOM 544   O O   . GLY A  1  80  ? 178.262 165.018 175.200 1.00 77.28  ? 79  GLY O O   1 
ATOM 545   N N   . PRO A  1  81  ? 178.519 165.481 173.023 1.00 77.28  ? 80  PRO O N   1 
ATOM 546   C CA  . PRO A  1  81  ? 177.106 165.880 172.924 1.00 77.28  ? 80  PRO O CA  1 
ATOM 547   C C   . PRO A  1  81  ? 176.145 164.757 173.260 1.00 77.28  ? 80  PRO O C   1 
ATOM 548   O O   . PRO A  1  81  ? 175.115 164.979 173.917 1.00 77.28  ? 80  PRO O O   1 
ATOM 549   C CB  . PRO A  1  81  ? 176.976 166.322 171.465 1.00 77.28  ? 80  PRO O CB  1 
ATOM 550   C CG  . PRO A  1  81  ? 178.338 166.702 171.059 1.00 77.28  ? 80  PRO O CG  1 
ATOM 551   C CD  . PRO A  1  81  ? 179.287 165.856 171.826 1.00 77.28  ? 80  PRO O CD  1 
ATOM 552   N N   . ASP A  1  82  ? 176.465 163.539 172.826 1.00 77.28  ? 81  ASP O N   1 
ATOM 553   C CA  . ASP A  1  82  ? 175.614 162.404 173.149 1.00 77.28  ? 81  ASP O CA  1 
ATOM 554   C C   . ASP A  1  82  ? 175.600 162.155 174.648 1.00 77.28  ? 81  ASP O C   1 
ATOM 555   O O   . ASP A  1  82  ? 174.541 161.886 175.229 1.00 77.28  ? 81  ASP O O   1 
ATOM 556   C CB  . ASP A  1  82  ? 176.092 161.174 172.394 1.00 77.28  ? 81  ASP O CB  1 
ATOM 557   C CG  . ASP A  1  82  ? 175.765 161.238 170.930 1.00 77.28  ? 81  ASP O CG  1 
ATOM 558   O OD1 . ASP A  1  82  ? 174.835 161.982 170.565 1.00 77.28  ? 81  ASP O OD1 1 
ATOM 559   O OD2 . ASP A  1  82  ? 176.440 160.551 170.138 1.00 77.28  ? 81  ASP O OD2 1 
ATOM 560   N N   . TYR A  1  83  ? 176.766 162.236 175.290 1.00 77.28  ? 82  TYR O N   1 
ATOM 561   C CA  . TYR A  1  83  ? 176.792 162.316 176.744 1.00 77.28  ? 82  TYR O CA  1 
ATOM 562   C C   . TYR A  1  83  ? 175.775 163.313 177.258 1.00 77.28  ? 82  TYR O C   1 
ATOM 563   O O   . TYR A  1  83  ? 174.826 162.931 177.939 1.00 77.28  ? 82  TYR O O   1 
ATOM 564   C CB  . TYR A  1  83  ? 178.174 162.706 177.241 1.00 77.28  ? 82  TYR O CB  1 
ATOM 565   C CG  . TYR A  1  83  ? 178.260 162.698 178.738 1.00 77.28  ? 82  TYR O CG  1 
ATOM 566   C CD1 . TYR A  1  83  ? 177.931 161.577 179.469 1.00 77.28  ? 82  TYR O CD1 1 
ATOM 567   C CD2 . TYR A  1  83  ? 178.619 163.844 179.425 1.00 77.28  ? 82  TYR O CD2 1 
ATOM 568   C CE1 . TYR A  1  83  ? 177.998 161.586 180.840 1.00 77.28  ? 82  TYR O CE1 1 
ATOM 569   C CE2 . TYR A  1  83  ? 178.691 163.862 180.790 1.00 77.28  ? 82  TYR O CE2 1 
ATOM 570   C CZ  . TYR A  1  83  ? 178.377 162.734 181.493 1.00 77.28  ? 82  TYR O CZ  1 
ATOM 571   O OH  . TYR A  1  83  ? 178.445 162.759 182.863 1.00 77.28  ? 82  TYR O OH  1 
ATOM 572   N N   . ARG A  1  84  ? 175.922 164.580 176.884 1.00 77.28  ? 83  ARG O N   1 
ATOM 573   C CA  . ARG A  1  84  ? 175.089 165.629 177.460 1.00 77.28  ? 83  ARG O CA  1 
ATOM 574   C C   . ARG A  1  84  ? 173.608 165.292 177.349 1.00 77.28  ? 83  ARG O C   1 
ATOM 575   O O   . ARG A  1  84  ? 172.846 165.477 178.308 1.00 77.28  ? 83  ARG O O   1 
ATOM 576   C CB  . ARG A  1  84  ? 175.410 166.954 176.783 1.00 77.28  ? 83  ARG O CB  1 
ATOM 577   C CG  . ARG A  1  84  ? 176.729 167.547 177.243 1.00 77.28  ? 83  ARG O CG  1 
ATOM 578   C CD  . ARG A  1  84  ? 176.953 168.990 176.811 1.00 77.28  ? 83  ARG O CD  1 
ATOM 579   N NE  . ARG A  1  84  ? 176.742 169.202 175.383 1.00 77.28  ? 83  ARG O NE  1 
ATOM 580   C CZ  . ARG A  1  84  ? 175.575 169.495 174.823 1.00 77.28  ? 83  ARG O CZ  1 
ATOM 581   N NH1 . ARG A  1  84  ? 174.494 169.636 175.572 1.00 77.28  ? 83  ARG O NH1 1 
ATOM 582   N NH2 . ARG A  1  84  ? 175.493 169.659 173.514 1.00 77.28  ? 83  ARG O NH2 1 
ATOM 583   N N   . VAL A  1  85  ? 173.188 164.742 176.212 1.00 77.28  ? 84  VAL O N   1 
ATOM 584   C CA  . VAL A  1  85  ? 171.794 164.314 176.098 1.00 77.28  ? 84  VAL O CA  1 
ATOM 585   C C   . VAL A  1  85  ? 171.492 163.196 177.091 1.00 77.28  ? 84  VAL O C   1 
ATOM 586   O O   . VAL A  1  85  ? 170.445 163.197 177.762 1.00 77.28  ? 84  VAL O O   1 
ATOM 587   C CB  . VAL A  1  85  ? 171.481 163.890 174.655 1.00 77.28  ? 84  VAL O CB  1 
ATOM 588   C CG1 . VAL A  1  85  ? 170.099 163.284 174.578 1.00 77.28  ? 84  VAL O CG1 1 
ATOM 589   C CG2 . VAL A  1  85  ? 171.577 165.089 173.739 1.00 77.28  ? 84  VAL O CG2 1 
ATOM 590   N N   . LEU A  1  86  ? 172.405 162.232 177.213 1.00 77.28  ? 85  LEU O N   1 
ATOM 591   C CA  . LEU A  1  86  ? 172.155 161.090 178.085 1.00 77.28  ? 85  LEU O CA  1 
ATOM 592   C C   . LEU A  1  86  ? 172.069 161.510 179.543 1.00 77.28  ? 85  LEU O C   1 
ATOM 593   O O   . LEU A  1  86  ? 171.214 161.023 180.285 1.00 77.28  ? 85  LEU O O   1 
ATOM 594   C CB  . LEU A  1  86  ? 173.247 160.048 177.899 1.00 77.28  ? 85  LEU O CB  1 
ATOM 595   C CG  . LEU A  1  86  ? 172.875 158.988 176.877 1.00 77.28  ? 85  LEU O CG  1 
ATOM 596   C CD1 . LEU A  1  86  ? 173.884 157.863 176.892 1.00 77.28  ? 85  LEU O CD1 1 
ATOM 597   C CD2 . LEU A  1  86  ? 171.480 158.485 177.159 1.00 77.28  ? 85  LEU O CD2 1 
ATOM 598   N N   . VAL A  1  87  ? 172.967 162.390 179.976 1.00 77.28  ? 86  VAL O N   1 
ATOM 599   C CA  . VAL A  1  87  ? 172.941 162.869 181.351 1.00 77.28  ? 86  VAL O CA  1 
ATOM 600   C C   . VAL A  1  87  ? 171.687 163.691 181.598 1.00 77.28  ? 86  VAL O C   1 
ATOM 601   O O   . VAL A  1  87  ? 171.087 163.616 182.679 1.00 77.28  ? 86  VAL O O   1 
ATOM 602   C CB  . VAL A  1  87  ? 174.225 163.651 181.684 1.00 77.28  ? 86  VAL O CB  1 
ATOM 603   C CG1 . VAL A  1  87  ? 174.316 164.909 180.892 1.00 77.28  ? 86  VAL O CG1 1 
ATOM 604   C CG2 . VAL A  1  87  ? 174.242 164.012 183.136 1.00 77.28  ? 86  VAL O CG2 1 
ATOM 605   N N   . HIS A  1  88  ? 171.237 164.456 180.598 1.00 77.28  ? 87  HIS O N   1 
ATOM 606   C CA  . HIS A  1  88  ? 169.976 165.155 180.789 1.00 77.28  ? 87  HIS O CA  1 
ATOM 607   C C   . HIS A  1  88  ? 168.831 164.200 181.017 1.00 77.28  ? 87  HIS O C   1 
ATOM 608   O O   . HIS A  1  88  ? 167.986 164.467 181.873 1.00 77.28  ? 87  HIS O O   1 
ATOM 609   C CB  . HIS A  1  88  ? 169.642 166.055 179.607 1.00 77.28  ? 87  HIS O CB  1 
ATOM 610   C CG  . HIS A  1  88  ? 170.424 167.321 179.589 1.00 77.28  ? 87  HIS O CG  1 
ATOM 611   N ND1 . HIS A  1  88  ? 171.791 167.342 179.444 1.00 77.28  ? 87  HIS O ND1 1 
ATOM 612   C CD2 . HIS A  1  88  ? 170.039 168.605 179.748 1.00 77.28  ? 87  HIS O CD2 1 
ATOM 613   C CE1 . HIS A  1  88  ? 172.212 168.591 179.489 1.00 77.28  ? 87  HIS O CE1 1 
ATOM 614   N NE2 . HIS A  1  88  ? 171.171 169.378 179.673 1.00 77.28  ? 87  HIS O NE2 1 
ATOM 615   N N   . ARG A  1  89  ? 168.775 163.099 180.280 1.00 85.83  ? 88  ARG O N   1 
ATOM 616   C CA  . ARG A  1  89  ? 167.627 162.226 180.496 1.00 85.83  ? 88  ARG O CA  1 
ATOM 617   C C   . ARG A  1  89  ? 167.808 161.329 181.714 1.00 85.83  ? 88  ARG O C   1 
ATOM 618   O O   . ARG A  1  89  ? 166.823 160.900 182.323 1.00 85.83  ? 88  ARG O O   1 
ATOM 619   C CB  . ARG A  1  89  ? 167.322 161.403 179.256 1.00 85.83  ? 88  ARG O CB  1 
ATOM 620   C CG  . ARG A  1  89  ? 166.014 160.681 179.419 1.00 85.83  ? 88  ARG O CG  1 
ATOM 621   C CD  . ARG A  1  89  ? 164.914 161.570 178.901 1.00 85.83  ? 88  ARG O CD  1 
ATOM 622   N NE  . ARG A  1  89  ? 163.595 161.224 179.411 1.00 85.83  ? 88  ARG O NE  1 
ATOM 623   C CZ  . ARG A  1  89  ? 162.486 161.332 178.692 1.00 85.83  ? 88  ARG O CZ  1 
ATOM 624   N NH1 . ARG A  1  89  ? 162.555 161.778 177.446 1.00 85.83  ? 88  ARG O NH1 1 
ATOM 625   N NH2 . ARG A  1  89  ? 161.311 161.002 179.212 1.00 85.83  ? 88  ARG O NH2 1 
ATOM 626   N N   . ALA A  1  90  ? 169.045 161.051 182.105 1.00 77.28  ? 89  ALA O N   1 
ATOM 627   C CA  . ALA A  1  90  ? 169.257 160.360 183.367 1.00 77.28  ? 89  ALA O CA  1 
ATOM 628   C C   . ALA A  1  90  ? 168.760 161.202 184.529 1.00 77.28  ? 89  ALA O C   1 
ATOM 629   O O   . ALA A  1  90  ? 168.183 160.675 185.485 1.00 77.28  ? 89  ALA O O   1 
ATOM 630   C CB  . ALA A  1  90  ? 170.732 160.021 183.540 1.00 77.28  ? 89  ALA O CB  1 
ATOM 631   N N   . ARG A  1  91  ? 168.978 162.515 184.467 1.00 77.28  ? 90  ARG O N   1 
ATOM 632   C CA  . ARG A  1  91  ? 168.438 163.379 185.507 1.00 77.28  ? 90  ARG O CA  1 
ATOM 633   C C   . ARG A  1  91  ? 166.915 163.334 185.518 1.00 77.28  ? 90  ARG O C   1 
ATOM 634   O O   . ARG A  1  91  ? 166.295 163.251 186.586 1.00 77.28  ? 90  ARG O O   1 
ATOM 635   C CB  . ARG A  1  91  ? 168.951 164.796 185.300 1.00 77.28  ? 90  ARG O CB  1 
ATOM 636   C CG  . ARG A  1  91  ? 170.397 164.941 185.695 1.00 77.28  ? 90  ARG O CG  1 
ATOM 637   C CD  . ARG A  1  91  ? 170.994 166.232 185.214 1.00 77.28  ? 90  ARG O CD  1 
ATOM 638   N NE  . ARG A  1  91  ? 172.355 166.373 185.707 1.00 77.28  ? 90  ARG O NE  1 
ATOM 639   C CZ  . ARG A  1  91  ? 173.249 167.206 185.197 1.00 77.28  ? 90  ARG O CZ  1 
ATOM 640   N NH1 . ARG A  1  91  ? 172.926 167.978 184.174 1.00 77.28  ? 90  ARG O NH1 1 
ATOM 641   N NH2 . ARG A  1  91  ? 174.464 167.266 185.711 1.00 77.28  ? 90  ARG O NH2 1 
ATOM 642   N N   . LYS A  1  92  ? 166.298 163.375 184.336 1.00 78.01  ? 91  LYS O N   1 
ATOM 643   C CA  . LYS A  1  92  ? 164.860 163.161 184.237 1.00 78.01  ? 91  LYS O CA  1 
ATOM 644   C C   . LYS A  1  92  ? 164.435 161.879 184.930 1.00 78.01  ? 91  LYS O C   1 
ATOM 645   O O   . LYS A  1  92  ? 163.473 161.875 185.700 1.00 78.01  ? 91  LYS O O   1 
ATOM 646   C CB  . LYS A  1  92  ? 164.431 163.111 182.777 1.00 78.01  ? 91  LYS O CB  1 
ATOM 647   C CG  . LYS A  1  92  ? 162.933 162.978 182.589 1.00 78.01  ? 91  LYS O CG  1 
ATOM 648   C CD  . LYS A  1  92  ? 162.152 164.145 183.134 1.00 78.01  ? 91  LYS O CD  1 
ATOM 649   C CE  . LYS A  1  92  ? 161.956 165.179 182.055 1.00 78.01  ? 91  LYS O CE  1 
ATOM 650   N NZ  . LYS A  1  92  ? 161.147 164.601 180.943 1.00 78.01  ? 91  LYS O NZ  1 
ATOM 651   N N   . LEU A  1  93  ? 165.115 160.774 184.637 1.00 77.28  ? 92  LEU O N   1 
ATOM 652   C CA  . LEU A  1  93  ? 164.690 159.487 185.171 1.00 77.28  ? 92  LEU O CA  1 
ATOM 653   C C   . LEU A  1  93  ? 164.811 159.458 186.684 1.00 77.28  ? 92  LEU O C   1 
ATOM 654   O O   . LEU A  1  93  ? 163.907 158.978 187.379 1.00 77.28  ? 92  LEU O O   1 
ATOM 655   C CB  . LEU A  1  93  ? 165.509 158.368 184.540 1.00 77.28  ? 92  LEU O CB  1 
ATOM 656   C CG  . LEU A  1  93  ? 165.168 158.195 183.064 1.00 77.28  ? 92  LEU O CG  1 
ATOM 657   C CD1 . LEU A  1  93  ? 165.949 157.059 182.441 1.00 77.28  ? 92  LEU O CD1 1 
ATOM 658   C CD2 . LEU A  1  93  ? 163.680 157.984 182.894 1.00 77.28  ? 92  LEU O CD2 1 
ATOM 659   N N   . ALA A  1  94  ? 165.915 159.986 187.212 1.00 77.28  ? 93  ALA O N   1 
ATOM 660   C CA  . ALA A  1  94  ? 166.085 160.025 188.657 1.00 77.28  ? 93  ALA O CA  1 
ATOM 661   C C   . ALA A  1  94  ? 164.992 160.854 189.308 1.00 77.28  ? 93  ALA O C   1 
ATOM 662   O O   . ALA A  1  94  ? 164.414 160.450 190.324 1.00 77.28  ? 93  ALA O O   1 
ATOM 663   C CB  . ALA A  1  94  ? 167.459 160.584 189.012 1.00 77.28  ? 93  ALA O CB  1 
ATOM 664   N N   . GLN A  1  95  ? 164.667 162.005 188.729 1.00 77.28  ? 94  GLN O N   1 
ATOM 665   C CA  . GLN A  1  95  ? 163.655 162.838 189.360 1.00 77.28  ? 94  GLN O CA  1 
ATOM 666   C C   . GLN A  1  95  ? 162.272 162.220 189.229 1.00 77.28  ? 94  GLN O C   1 
ATOM 667   O O   . GLN A  1  95  ? 161.458 162.322 190.149 1.00 77.28  ? 94  GLN O O   1 
ATOM 668   C CB  . GLN A  1  95  ? 163.698 164.240 188.772 1.00 77.28  ? 94  GLN O CB  1 
ATOM 669   C CG  . GLN A  1  95  ? 165.025 164.940 189.012 1.00 77.28  ? 94  GLN O CG  1 
ATOM 670   C CD  . GLN A  1  95  ? 165.435 165.069 190.473 1.00 77.28  ? 94  GLN O CD  1 
ATOM 671   O OE1 . GLN A  1  95  ? 164.750 164.611 191.385 1.00 77.28  ? 94  GLN O OE1 1 
ATOM 672   N NE2 . GLN A  1  95  ? 166.595 165.668 190.694 1.00 77.28  ? 94  GLN O NE2 1 
ATOM 673   N N   . GLN A  1  96  ? 161.988 161.573 188.102 1.00 77.28  ? 95  GLN O N   1 
ATOM 674   C CA  . GLN A  1  96  ? 160.727 160.857 187.956 1.00 77.28  ? 95  GLN O CA  1 
ATOM 675   C C   . GLN A  1  96  ? 160.574 159.817 189.050 1.00 77.28  ? 95  GLN O C   1 
ATOM 676   O O   . GLN A  1  96  ? 159.538 159.747 189.723 1.00 77.28  ? 95  GLN O O   1 
ATOM 677   C CB  . GLN A  1  96  ? 160.665 160.192 186.586 1.00 77.28  ? 95  GLN O CB  1 
ATOM 678   C CG  . GLN A  1  96  ? 160.469 161.143 185.436 1.00 77.28  ? 95  GLN O CG  1 
ATOM 679   C CD  . GLN A  1  96  ? 159.553 160.581 184.381 1.00 77.28  ? 95  GLN O CD  1 
ATOM 680   O OE1 . GLN A  1  96  ? 158.915 159.549 184.583 1.00 77.28  ? 95  GLN O OE1 1 
ATOM 681   N NE2 . GLN A  1  96  ? 159.497 161.244 183.233 1.00 77.28  ? 95  GLN O NE2 1 
ATOM 682   N N   . TYR A  1  97  ? 161.612 159.009 189.254 1.00 77.28  ? 96  TYR O N   1 
ATOM 683   C CA  . TYR A  1  97  ? 161.551 157.994 190.295 1.00 77.28  ? 96  TYR O CA  1 
ATOM 684   C C   . TYR A  1  97  ? 161.384 158.631 191.664 1.00 77.28  ? 96  TYR O C   1 
ATOM 685   O O   . TYR A  1  97  ? 160.676 158.096 192.522 1.00 77.28  ? 96  TYR O O   1 
ATOM 686   C CB  . TYR A  1  97  ? 162.809 157.135 190.252 1.00 77.28  ? 96  TYR O CB  1 
ATOM 687   C CG  . TYR A  1  97  ? 162.847 156.029 191.269 1.00 77.28  ? 96  TYR O CG  1 
ATOM 688   C CD1 . TYR A  1  97  ? 163.241 156.268 192.567 1.00 77.28  ? 96  TYR O CD1 1 
ATOM 689   C CD2 . TYR A  1  97  ? 162.497 154.742 190.925 1.00 77.28  ? 96  TYR O CD2 1 
ATOM 690   C CE1 . TYR A  1  97  ? 163.277 155.261 193.492 1.00 77.28  ? 96  TYR O CE1 1 
ATOM 691   C CE2 . TYR A  1  97  ? 162.533 153.727 191.844 1.00 77.28  ? 96  TYR O CE2 1 
ATOM 692   C CZ  . TYR A  1  97  ? 162.923 153.993 193.127 1.00 77.28  ? 96  TYR O CZ  1 
ATOM 693   O OH  . TYR A  1  97  ? 162.962 152.982 194.053 1.00 77.28  ? 96  TYR O OH  1 
ATOM 694   N N   . TYR A  1  98  ? 162.031 159.773 191.891 1.00 77.28  ? 97  TYR O N   1 
ATOM 695   C CA  . TYR A  1  98  ? 161.952 160.395 193.206 1.00 77.28  ? 97  TYR O CA  1 
ATOM 696   C C   . TYR A  1  98  ? 160.573 160.975 193.464 1.00 77.28  ? 97  TYR O C   1 
ATOM 697   O O   . TYR A  1  98  ? 160.106 161.002 194.606 1.00 77.28  ? 97  TYR O O   1 
ATOM 698   C CB  . TYR A  1  98  ? 163.015 161.470 193.344 1.00 77.28  ? 97  TYR O CB  1 
ATOM 699   C CG  . TYR A  1  98  ? 163.063 162.060 194.722 1.00 77.28  ? 97  TYR O CG  1 
ATOM 700   C CD1 . TYR A  1  98  ? 163.687 161.390 195.754 1.00 77.28  ? 97  TYR O CD1 1 
ATOM 701   C CD2 . TYR A  1  98  ? 162.464 163.273 194.995 1.00 77.28  ? 97  TYR O CD2 1 
ATOM 702   C CE1 . TYR A  1  98  ? 163.731 161.918 197.017 1.00 77.28  ? 97  TYR O CE1 1 
ATOM 703   C CE2 . TYR A  1  98  ? 162.504 163.811 196.253 1.00 77.28  ? 97  TYR O CE2 1 
ATOM 704   C CZ  . TYR A  1  98  ? 163.138 163.129 197.261 1.00 77.28  ? 97  TYR O CZ  1 
ATOM 705   O OH  . TYR A  1  98  ? 163.178 163.663 198.524 1.00 77.28  ? 97  TYR O OH  1 
ATOM 706   N N   . LEU A  1  99  ? 159.912 161.468 192.422 1.00 77.28  ? 98  LEU O N   1 
ATOM 707   C CA  . LEU A  1  99  ? 158.533 161.899 192.597 1.00 77.28  ? 98  LEU O CA  1 
ATOM 708   C C   . LEU A  1  99  ? 157.612 160.719 192.842 1.00 77.28  ? 98  LEU O C   1 
ATOM 709   O O   . LEU A  1  99  ? 156.737 160.783 193.711 1.00 77.28  ? 98  LEU O O   1 
ATOM 710   C CB  . LEU A  1  99  ? 158.043 162.688 191.394 1.00 77.28  ? 98  LEU O CB  1 
ATOM 711   C CG  . LEU A  1  99  ? 158.407 164.160 191.351 1.00 77.28  ? 98  LEU O CG  1 
ATOM 712   C CD1 . LEU A  1  99  ? 159.239 164.467 190.156 1.00 77.28  ? 98  LEU O CD1 1 
ATOM 713   C CD2 . LEU A  1  99  ? 157.147 164.948 191.298 1.00 77.28  ? 98  LEU O CD2 1 
ATOM 714   N N   . VAL A  1  100 ? 157.769 159.640 192.078 1.00 77.28  ? 99  VAL O N   1 
ATOM 715   C CA  . VAL A  1  100 ? 156.866 158.506 192.238 1.00 77.28  ? 99  VAL O CA  1 
ATOM 716   C C   . VAL A  1  100 ? 157.033 157.884 193.615 1.00 77.28  ? 99  VAL O C   1 
ATOM 717   O O   . VAL A  1  100 ? 156.057 157.653 194.333 1.00 77.28  ? 99  VAL O O   1 
ATOM 718   C CB  . VAL A  1  100 ? 157.086 157.475 191.120 1.00 77.28  ? 99  VAL O CB  1 
ATOM 719   C CG1 . VAL A  1  100 ? 156.197 156.270 191.340 1.00 77.28  ? 99  VAL O CG1 1 
ATOM 720   C CG2 . VAL A  1  100 ? 156.785 158.106 189.787 1.00 77.28  ? 99  VAL O CG2 1 
ATOM 721   N N   . TYR A  1  101 ? 158.271 157.619 194.010 1.00 77.28  ? 100 TYR O N   1 
ATOM 722   C CA  . TYR A  1  101 ? 158.574 157.058 195.317 1.00 77.28  ? 100 TYR O CA  1 
ATOM 723   C C   . TYR A  1  101 ? 159.429 158.076 196.048 1.00 77.28  ? 100 TYR O C   1 
ATOM 724   O O   . TYR A  1  101 ? 160.483 158.471 195.544 1.00 77.28  ? 100 TYR O O   1 
ATOM 725   C CB  . TYR A  1  101 ? 159.334 155.743 195.184 1.00 77.28  ? 100 TYR O CB  1 
ATOM 726   C CG  . TYR A  1  101 ? 158.835 154.861 194.073 1.00 77.28  ? 100 TYR O CG  1 
ATOM 727   C CD1 . TYR A  1  101 ? 157.748 154.035 194.247 1.00 77.28  ? 100 TYR O CD1 1 
ATOM 728   C CD2 . TYR A  1  101 ? 159.469 154.856 192.845 1.00 77.28  ? 100 TYR O CD2 1 
ATOM 729   C CE1 . TYR A  1  101 ? 157.301 153.231 193.225 1.00 77.28  ? 100 TYR O CE1 1 
ATOM 730   C CE2 . TYR A  1  101 ? 159.031 154.058 191.820 1.00 77.28  ? 100 TYR O CE2 1 
ATOM 731   C CZ  . TYR A  1  101 ? 157.947 153.247 192.014 1.00 77.28  ? 100 TYR O CZ  1 
ATOM 732   O OH  . TYR A  1  101 ? 157.506 152.448 190.989 1.00 77.28  ? 100 TYR O OH  1 
ATOM 733   N N   . GLN A  1  102 ? 159.002 158.489 197.234 1.00 77.28  ? 101 GLN O N   1 
ATOM 734   C CA  . GLN A  1  102 ? 159.785 159.465 197.985 1.00 77.28  ? 101 GLN O CA  1 
ATOM 735   C C   . GLN A  1  102 ? 161.026 158.759 198.508 1.00 77.28  ? 101 GLN O C   1 
ATOM 736   O O   . GLN A  1  102 ? 161.149 158.412 199.683 1.00 77.28  ? 101 GLN O O   1 
ATOM 737   C CB  . GLN A  1  102 ? 158.966 160.080 199.104 1.00 77.28  ? 101 GLN O CB  1 
ATOM 738   C CG  . GLN A  1  102 ? 157.854 160.988 198.635 1.00 77.28  ? 101 GLN O CG  1 
ATOM 739   C CD  . GLN A  1  102 ? 158.363 162.251 197.975 1.00 77.28  ? 101 GLN O CD  1 
ATOM 740   O OE1 . GLN A  1  102 ? 159.178 162.215 197.060 1.00 77.28  ? 101 GLN O OE1 1 
ATOM 741   N NE2 . GLN A  1  102 ? 157.919 163.383 198.481 1.00 77.28  ? 101 GLN O NE2 1 
ATOM 742   N N   . GLU A  1  103 ? 161.962 158.548 197.605 1.00 77.28  ? 102 GLU O N   1 
ATOM 743   C CA  . GLU A  1  103 ? 163.139 157.739 197.854 1.00 77.28  ? 102 GLU O CA  1 
ATOM 744   C C   . GLU A  1  103 ? 164.195 158.131 196.834 1.00 77.28  ? 102 GLU O C   1 
ATOM 745   O O   . GLU A  1  103 ? 163.879 158.260 195.647 1.00 77.28  ? 102 GLU O O   1 
ATOM 746   C CB  . GLU A  1  103 ? 162.793 156.255 197.730 1.00 77.28  ? 102 GLU O CB  1 
ATOM 747   C CG  . GLU A  1  103 ? 163.670 155.311 198.526 1.00 77.28  ? 102 GLU O CG  1 
ATOM 748   C CD  . GLU A  1  103 ? 163.667 155.618 200.005 1.00 77.28  ? 102 GLU O CD  1 
ATOM 749   O OE1 . GLU A  1  103 ? 164.754 155.861 200.566 1.00 77.28  ? 102 GLU O OE1 1 
ATOM 750   O OE2 . GLU A  1  103 ? 162.576 155.610 200.612 1.00 77.28  ? 102 GLU O OE2 1 
ATOM 751   N N   . PRO A  1  104 ? 165.438 158.360 197.239 1.00 77.28  ? 103 PRO O N   1 
ATOM 752   C CA  . PRO A  1  104 ? 166.497 158.526 196.242 1.00 77.28  ? 103 PRO O CA  1 
ATOM 753   C C   . PRO A  1  104 ? 166.585 157.276 195.385 1.00 77.28  ? 103 PRO O C   1 
ATOM 754   O O   . PRO A  1  104 ? 166.463 156.157 195.880 1.00 77.28  ? 103 PRO O O   1 
ATOM 755   C CB  . PRO A  1  104 ? 167.757 158.728 197.086 1.00 77.28  ? 103 PRO O CB  1 
ATOM 756   C CG  . PRO A  1  104 ? 167.269 159.186 198.403 1.00 77.28  ? 103 PRO O CG  1 
ATOM 757   C CD  . PRO A  1  104 ? 165.919 158.579 198.609 1.00 77.28  ? 103 PRO O CD  1 
ATOM 758   N N   . ILE A  1  105 ? 166.784 157.475 194.091 1.00 77.28  ? 104 ILE O N   1 
ATOM 759   C CA  . ILE A  1  105 ? 166.699 156.346 193.157 1.00 77.28  ? 104 ILE O CA  1 
ATOM 760   C C   . ILE A  1  105 ? 167.844 155.378 193.421 1.00 77.28  ? 104 ILE O C   1 
ATOM 761   O O   . ILE A  1  105 ? 168.986 155.817 193.640 1.00 77.28  ? 104 ILE O O   1 
ATOM 762   C CB  . ILE A  1  105 ? 166.712 156.844 191.713 1.00 77.28  ? 104 ILE O CB  1 
ATOM 763   C CG1 . ILE A  1  105 ? 166.430 155.694 190.755 1.00 77.28  ? 104 ILE O CG1 1 
ATOM 764   C CG2 . ILE A  1  105 ? 168.014 157.533 191.377 1.00 77.28  ? 104 ILE O CG2 1 
ATOM 765   C CD1 . ILE A  1  105 ? 166.126 156.140 189.361 1.00 77.28  ? 104 ILE O CD1 1 
ATOM 766   N N   . PRO A  1  106 ? 167.591 154.074 193.458 1.00 77.28  ? 105 PRO O N   1 
ATOM 767   C CA  . PRO A  1  106 ? 168.697 153.120 193.534 1.00 77.28  ? 105 PRO O CA  1 
ATOM 768   C C   . PRO A  1  106 ? 169.545 153.217 192.283 1.00 77.28  ? 105 PRO O C   1 
ATOM 769   O O   . PRO A  1  106 ? 169.049 153.510 191.196 1.00 77.28  ? 105 PRO O O   1 
ATOM 770   C CB  . PRO A  1  106 ? 167.993 151.765 193.627 1.00 77.28  ? 105 PRO O CB  1 
ATOM 771   C CG  . PRO A  1  106 ? 166.633 152.077 194.101 1.00 77.28  ? 105 PRO O CG  1 
ATOM 772   C CD  . PRO A  1  106 ? 166.289 153.402 193.513 1.00 77.28  ? 105 PRO O CD  1 
ATOM 773   N N   . THR A  1  107 ? 170.844 152.976 192.448 1.00 77.28  ? 106 THR O N   1 
ATOM 774   C CA  . THR A  1  107 ? 171.747 153.079 191.310 1.00 77.28  ? 106 THR O CA  1 
ATOM 775   C C   . THR A  1  107 ? 171.385 152.074 190.228 1.00 77.28  ? 106 THR O C   1 
ATOM 776   O O   . THR A  1  107 ? 171.361 152.412 189.040 1.00 77.28  ? 106 THR O O   1 
ATOM 777   C CB  . THR A  1  107 ? 173.185 152.873 191.762 1.00 77.28  ? 106 THR O CB  1 
ATOM 778   O OG1 . THR A  1  107 ? 173.515 153.855 192.746 1.00 77.28  ? 106 THR O OG1 1 
ATOM 779   C CG2 . THR A  1  107 ? 174.117 153.020 190.594 1.00 77.28  ? 106 THR O CG2 1 
ATOM 780   N N   . ALA A  1  108 ? 171.077 150.839 190.622 1.00 77.28  ? 107 ALA O N   1 
ATOM 781   C CA  . ALA A  1  108 ? 170.789 149.805 189.638 1.00 77.28  ? 107 ALA O CA  1 
ATOM 782   C C   . ALA A  1  108 ? 169.571 150.162 188.800 1.00 77.28  ? 107 ALA O C   1 
ATOM 783   O O   . ALA A  1  108 ? 169.551 149.917 187.590 1.00 77.28  ? 107 ALA O O   1 
ATOM 784   C CB  . ALA A  1  108 ? 170.589 148.461 190.333 1.00 77.28  ? 107 ALA O CB  1 
ATOM 785   N N   . GLN A  1  109 ? 168.545 150.740 189.422 1.00 77.28  ? 108 GLN O N   1 
ATOM 786   C CA  . GLN A  1  109 ? 167.351 151.106 188.670 1.00 77.28  ? 108 GLN O CA  1 
ATOM 787   C C   . GLN A  1  109 ? 167.633 152.228 187.685 1.00 77.28  ? 108 GLN O C   1 
ATOM 788   O O   . GLN A  1  109 ? 167.135 152.208 186.553 1.00 77.28  ? 108 GLN O O   1 
ATOM 789   C CB  . GLN A  1  109 ? 166.232 151.496 189.621 1.00 77.28  ? 108 GLN O CB  1 
ATOM 790   C CG  . GLN A  1  109 ? 165.858 150.369 190.517 1.00 77.28  ? 108 GLN O CG  1 
ATOM 791   C CD  . GLN A  1  109 ? 165.511 149.144 189.721 1.00 77.28  ? 108 GLN O CD  1 
ATOM 792   O OE1 . GLN A  1  109 ? 164.784 149.222 188.733 1.00 77.28  ? 108 GLN O OE1 1 
ATOM 793   N NE2 . GLN A  1  109 ? 166.036 148.000 190.136 1.00 77.28  ? 108 GLN O NE2 1 
ATOM 794   N N   . LEU A  1  110 ? 168.418 153.221 188.095 1.00 77.28  ? 109 LEU O N   1 
ATOM 795   C CA  . LEU A  1  110 ? 168.783 154.277 187.165 1.00 77.28  ? 109 LEU O CA  1 
ATOM 796   C C   . LEU A  1  110 ? 169.579 153.714 186.001 1.00 77.28  ? 109 LEU O C   1 
ATOM 797   O O   . LEU A  1  110 ? 169.368 154.103 184.847 1.00 77.28  ? 109 LEU O O   1 
ATOM 798   C CB  . LEU A  1  110 ? 169.580 155.359 187.880 1.00 77.28  ? 109 LEU O CB  1 
ATOM 799   C CG  . LEU A  1  110 ? 170.180 156.403 186.948 1.00 77.28  ? 109 LEU O CG  1 
ATOM 800   C CD1 . LEU A  1  110 ? 169.091 157.310 186.449 1.00 77.28  ? 109 LEU O CD1 1 
ATOM 801   C CD2 . LEU A  1  110 ? 171.244 157.197 187.660 1.00 77.28  ? 109 LEU O CD2 1 
ATOM 802   N N   . VAL A  1  111 ? 170.492 152.787 186.286 1.00 77.28  ? 110 VAL O N   1 
ATOM 803   C CA  . VAL A  1  111 ? 171.262 152.162 185.218 1.00 77.28  ? 110 VAL O CA  1 
ATOM 804   C C   . VAL A  1  111 ? 170.344 151.418 184.268 1.00 77.28  ? 110 VAL O C   1 
ATOM 805   O O   . VAL A  1  111 ? 170.489 151.512 183.047 1.00 77.28  ? 110 VAL O O   1 
ATOM 806   C CB  . VAL A  1  111 ? 172.332 151.231 185.802 1.00 77.28  ? 110 VAL O CB  1 
ATOM 807   C CG1 . VAL A  1  111 ? 173.042 150.508 184.691 1.00 77.28  ? 110 VAL O CG1 1 
ATOM 808   C CG2 . VAL A  1  111 ? 173.315 152.028 186.604 1.00 77.28  ? 110 VAL O CG2 1 
ATOM 809   N N   . GLN A  1  112 ? 169.389 150.663 184.807 1.00 77.28  ? 111 GLN O N   1 
ATOM 810   C CA  . GLN A  1  112 ? 168.491 149.898 183.951 1.00 77.28  ? 111 GLN O CA  1 
ATOM 811   C C   . GLN A  1  112 ? 167.663 150.817 183.066 1.00 77.28  ? 111 GLN O C   1 
ATOM 812   O O   . GLN A  1  112 ? 167.507 150.566 181.867 1.00 77.28  ? 111 GLN O O   1 
ATOM 813   C CB  . GLN A  1  112 ? 167.583 149.013 184.797 1.00 77.28  ? 111 GLN O CB  1 
ATOM 814   C CG  . GLN A  1  112 ? 168.268 147.785 185.342 1.00 77.28  ? 111 GLN O CG  1 
ATOM 815   C CD  . GLN A  1  112 ? 167.500 147.164 186.481 1.00 77.28  ? 111 GLN O CD  1 
ATOM 816   O OE1 . GLN A  1  112 ? 166.525 147.732 186.968 1.00 77.28  ? 111 GLN O OE1 1 
ATOM 817   N NE2 . GLN A  1  112 ? 167.933 145.988 186.915 1.00 77.28  ? 111 GLN O NE2 1 
ATOM 818   N N   . ARG A  1  113 ? 167.124 151.893 183.638 1.00 77.28  ? 112 ARG O N   1 
ATOM 819   C CA  . ARG A  1  113 ? 166.307 152.804 182.842 1.00 77.28  ? 112 ARG O CA  1 
ATOM 820   C C   . ARG A  1  113 ? 167.133 153.502 181.766 1.00 77.28  ? 112 ARG O C   1 
ATOM 821   O O   . ARG A  1  113 ? 166.698 153.605 180.612 1.00 77.28  ? 112 ARG O O   1 
ATOM 822   C CB  . ARG A  1  113 ? 165.627 153.827 183.745 1.00 77.28  ? 112 ARG O CB  1 
ATOM 823   C CG  . ARG A  1  113 ? 164.484 153.278 184.565 1.00 77.28  ? 112 ARG O CG  1 
ATOM 824   C CD  . ARG A  1  113 ? 164.325 154.080 185.836 1.00 77.28  ? 112 ARG O CD  1 
ATOM 825   N NE  . ARG A  1  113 ? 162.937 154.168 186.264 1.00 77.28  ? 112 ARG O NE  1 
ATOM 826   C CZ  . ARG A  1  113 ? 162.318 153.242 186.983 1.00 77.28  ? 112 ARG O CZ  1 
ATOM 827   N NH1 . ARG A  1  113 ? 162.962 152.147 187.356 1.00 77.28  ? 112 ARG O NH1 1 
ATOM 828   N NH2 . ARG A  1  113 ? 161.052 153.412 187.327 1.00 77.28  ? 112 ARG O NH2 1 
ATOM 829   N N   . VAL A  1  114 ? 168.325 153.983 182.118 1.00 77.28  ? 113 VAL O N   1 
ATOM 830   C CA  . VAL A  1  114 ? 169.167 154.643 181.126 1.00 77.28  ? 113 VAL O CA  1 
ATOM 831   C C   . VAL A  1  114 ? 169.569 153.659 180.039 1.00 77.28  ? 113 VAL O C   1 
ATOM 832   O O   . VAL A  1  114 ? 169.615 154.005 178.854 1.00 77.28  ? 113 VAL O O   1 
ATOM 833   C CB  . VAL A  1  114 ? 170.394 155.276 181.802 1.00 77.28  ? 113 VAL O CB  1 
ATOM 834   C CG1 . VAL A  1  114 ? 171.474 155.552 180.787 1.00 77.28  ? 113 VAL O CG1 1 
ATOM 835   C CG2 . VAL A  1  114 ? 169.997 156.551 182.495 1.00 77.28  ? 113 VAL O CG2 1 
ATOM 836   N N   . ALA A  1  115 ? 169.865 152.420 180.420 1.00 77.28  ? 114 ALA O N   1 
ATOM 837   C CA  . ALA A  1  115 ? 170.210 151.409 179.434 1.00 77.28  ? 114 ALA O CA  1 
ATOM 838   C C   . ALA A  1  115 ? 169.041 151.129 178.508 1.00 77.28  ? 114 ALA O C   1 
ATOM 839   O O   . ALA A  1  115 ? 169.234 150.903 177.310 1.00 77.28  ? 114 ALA O O   1 
ATOM 840   C CB  . ALA A  1  115 ? 170.657 150.131 180.133 1.00 77.28  ? 114 ALA O CB  1 
ATOM 841   N N   . SER A  1  116 ? 167.823 151.117 179.045 1.00 77.28  ? 115 SER O N   1 
ATOM 842   C CA  . SER A  1  116 ? 166.658 150.930 178.192 1.00 77.28  ? 115 SER O CA  1 
ATOM 843   C C   . SER A  1  116 ? 166.517 152.080 177.210 1.00 77.28  ? 115 SER O C   1 
ATOM 844   O O   . SER A  1  116 ? 166.237 151.864 176.026 1.00 77.28  ? 115 SER O O   1 
ATOM 845   C CB  . SER A  1  116 ? 165.400 150.794 179.039 1.00 77.28  ? 115 SER O CB  1 
ATOM 846   O OG  . SER A  1  116 ? 164.251 151.021 178.248 1.00 77.28  ? 115 SER O OG  1 
ATOM 847   N N   . VAL A  1  117 ? 166.726 153.309 177.678 1.00 84.23  ? 116 VAL O N   1 
ATOM 848   C CA  . VAL A  1  117 ? 166.674 154.460 176.779 1.00 84.23  ? 116 VAL O CA  1 
ATOM 849   C C   . VAL A  1  117 ? 167.720 154.325 175.684 1.00 84.23  ? 116 VAL O C   1 
ATOM 850   O O   . VAL A  1  117 ? 167.452 154.585 174.507 1.00 84.23  ? 116 VAL O O   1 
ATOM 851   C CB  . VAL A  1  117 ? 166.850 155.770 177.563 1.00 84.23  ? 116 VAL O CB  1 
ATOM 852   C CG1 . VAL A  1  117 ? 166.906 156.940 176.613 1.00 84.23  ? 116 VAL O CG1 1 
ATOM 853   C CG2 . VAL A  1  117 ? 165.703 155.953 178.527 1.00 84.23  ? 116 VAL O CG2 1 
ATOM 854   N N   . MET A  1  118 ? 168.932 153.916 176.057 1.00 79.52  ? 117 MET O N   1 
ATOM 855   C CA  . MET A  1  118 ? 170.001 153.788 175.075 1.00 79.52  ? 117 MET O CA  1 
ATOM 856   C C   . MET A  1  118 ? 169.684 152.702 174.058 1.00 79.52  ? 117 MET O C   1 
ATOM 857   O O   . MET A  1  118 ? 169.913 152.880 172.857 1.00 79.52  ? 117 MET O O   1 
ATOM 858   C CB  . MET A  1  118 ? 171.321 153.501 175.782 1.00 79.52  ? 117 MET O CB  1 
ATOM 859   C CG  . MET A  1  118 ? 171.938 154.733 176.398 1.00 79.52  ? 117 MET O CG  1 
ATOM 860   S SD  . MET A  1  118 ? 173.400 154.383 177.376 1.00 79.52  ? 117 MET O SD  1 
ATOM 861   C CE  . MET A  1  118 ? 174.387 153.519 176.179 1.00 79.52  ? 117 MET O CE  1 
ATOM 862   N N   . GLN A  1  119 ? 169.147 151.574 174.517 1.00 86.38  ? 118 GLN O N   1 
ATOM 863   C CA  . GLN A  1  119 ? 168.768 150.516 173.592 1.00 86.38  ? 118 GLN O CA  1 
ATOM 864   C C   . GLN A  1  119 ? 167.649 150.965 172.673 1.00 86.38  ? 118 GLN O C   1 
ATOM 865   O O   . GLN A  1  119 ? 167.593 150.543 171.514 1.00 86.38  ? 118 GLN O O   1 
ATOM 866   C CB  . GLN A  1  119 ? 168.335 149.269 174.354 1.00 86.38  ? 118 GLN O CB  1 
ATOM 867   C CG  . GLN A  1  119 ? 167.892 148.139 173.455 1.00 86.38  ? 118 GLN O CG  1 
ATOM 868   C CD  . GLN A  1  119 ? 166.421 148.194 173.139 1.00 86.38  ? 118 GLN O CD  1 
ATOM 869   O OE1 . GLN A  1  119 ? 165.671 148.936 173.765 1.00 86.38  ? 118 GLN O OE1 1 
ATOM 870   N NE2 . GLN A  1  119 ? 166.000 147.419 172.152 1.00 86.38  ? 118 GLN O NE2 1 
ATOM 871   N N   . GLU A  1  120 ? 166.757 151.822 173.169 1.00 107.39 ? 119 GLU O N   1 
ATOM 872   C CA  . GLU A  1  120 ? 165.608 152.240 172.379 1.00 107.39 ? 119 GLU O CA  1 
ATOM 873   C C   . GLU A  1  120 ? 166.035 152.924 171.088 1.00 107.39 ? 119 GLU O C   1 
ATOM 874   O O   . GLU A  1  120 ? 165.254 152.998 170.135 1.00 107.39 ? 119 GLU O O   1 
ATOM 875   C CB  . GLU A  1  120 ? 164.717 153.153 173.220 1.00 107.39 ? 119 GLU O CB  1 
ATOM 876   C CG  . GLU A  1  120 ? 163.499 153.683 172.503 1.00 107.39 ? 119 GLU O CG  1 
ATOM 877   C CD  . GLU A  1  120 ? 162.719 154.669 173.340 1.00 107.39 ? 119 GLU O CD  1 
ATOM 878   O OE1 . GLU A  1  120 ? 162.845 155.884 173.093 1.00 107.39 ? 119 GLU O OE1 1 
ATOM 879   O OE2 . GLU A  1  120 ? 161.972 154.233 174.240 1.00 107.39 ? 119 GLU O OE2 1 
ATOM 880   N N   . TYR A  1  121 ? 167.262 153.421 171.030 1.00 95.57  ? 120 TYR O N   1 
ATOM 881   C CA  . TYR A  1  121 ? 167.831 153.905 169.782 1.00 95.57  ? 120 TYR O CA  1 
ATOM 882   C C   . TYR A  1  121 ? 168.533 152.825 168.974 1.00 95.57  ? 120 TYR O C   1 
ATOM 883   O O   . TYR A  1  121 ? 168.689 152.990 167.764 1.00 95.57  ? 120 TYR O O   1 
ATOM 884   C CB  . TYR A  1  121 ? 168.783 155.065 170.065 1.00 95.57  ? 120 TYR O CB  1 
ATOM 885   C CG  . TYR A  1  121 ? 168.057 156.360 170.306 1.00 95.57  ? 120 TYR O CG  1 
ATOM 886   C CD1 . TYR A  1  121 ? 166.680 156.404 170.348 1.00 95.57  ? 120 TYR O CD1 1 
ATOM 887   C CD2 . TYR A  1  121 ? 168.747 157.534 170.529 1.00 95.57  ? 120 TYR O CD2 1 
ATOM 888   C CE1 . TYR A  1  121 ? 166.010 157.580 170.561 1.00 95.57  ? 120 TYR O CE1 1 
ATOM 889   C CE2 . TYR A  1  121 ? 168.079 158.717 170.755 1.00 95.57  ? 120 TYR O CE2 1 
ATOM 890   C CZ  . TYR A  1  121 ? 166.712 158.731 170.770 1.00 95.57  ? 120 TYR O CZ  1 
ATOM 891   O OH  . TYR A  1  121 ? 166.031 159.898 170.987 1.00 95.57  ? 120 TYR O OH  1 
ATOM 892   N N   . THR A  1  122 ? 168.941 151.721 169.591 1.00 95.17  ? 121 THR O N   1 
ATOM 893   C CA  . THR A  1  122 ? 169.567 150.649 168.832 1.00 95.17  ? 121 THR O CA  1 
ATOM 894   C C   . THR A  1  122 ? 168.616 149.950 167.878 1.00 95.17  ? 121 THR O C   1 
ATOM 895   O O   . THR A  1  122 ? 169.059 149.471 166.834 1.00 95.17  ? 121 THR O O   1 
ATOM 896   C CB  . THR A  1  122 ? 170.169 149.603 169.769 1.00 95.17  ? 121 THR O CB  1 
ATOM 897   O OG1 . THR A  1  122 ? 169.140 149.081 170.616 1.00 95.17  ? 121 THR O OG1 1 
ATOM 898   C CG2 . THR A  1  122 ? 171.254 150.224 170.615 1.00 95.17  ? 121 THR O CG2 1 
ATOM 899   N N   . GLN A  1  123 ? 167.336 149.864 168.207 1.00 99.82  ? 122 GLN O N   1 
ATOM 900   C CA  . GLN A  1  123 ? 166.357 149.218 167.339 1.00 99.82  ? 122 GLN O CA  1 
ATOM 901   C C   . GLN A  1  123 ? 165.222 150.207 167.135 1.00 99.82  ? 122 GLN O C   1 
ATOM 902   O O   . GLN A  1  123 ? 164.205 150.179 167.830 1.00 99.82  ? 122 GLN O O   1 
ATOM 903   C CB  . GLN A  1  123 ? 165.903 147.899 167.957 1.00 99.82  ? 122 GLN O CB  1 
ATOM 904   C CG  . GLN A  1  123 ? 164.692 147.237 167.350 1.00 99.82  ? 122 GLN O CG  1 
ATOM 905   C CD  . GLN A  1  123 ? 163.493 147.362 168.255 1.00 99.82  ? 122 GLN O CD  1 
ATOM 906   O OE1 . GLN A  1  123 ? 163.594 147.147 169.462 1.00 99.82  ? 122 GLN O OE1 1 
ATOM 907   N NE2 . GLN A  1  123 ? 162.350 147.709 167.685 1.00 99.82  ? 122 GLN O NE2 1 
ATOM 908   N N   . SER A  1  124 ? 165.426 151.124 166.202 1.00 114.44 ? 123 SER O N   1 
ATOM 909   C CA  . SER A  1  124 ? 164.354 152.002 165.750 1.00 114.44 ? 123 SER O CA  1 
ATOM 910   C C   . SER A  1  124 ? 164.352 152.266 164.254 1.00 114.44 ? 123 SER O C   1 
ATOM 911   O O   . SER A  1  124 ? 163.289 152.580 163.711 1.00 114.44 ? 123 SER O O   1 
ATOM 912   C CB  . SER A  1  124 ? 164.417 153.342 166.489 1.00 114.44 ? 123 SER O CB  1 
ATOM 913   O OG  . SER A  1  124 ? 163.317 154.160 166.143 1.00 114.44 ? 123 SER O OG  1 
ATOM 914   N N   . GLY A  1  125 ? 165.484 152.165 163.565 1.00 116.94 ? 124 GLY O N   1 
ATOM 915   C CA  . GLY A  1  125 ? 165.543 152.571 162.178 1.00 116.94 ? 124 GLY O CA  1 
ATOM 916   C C   . GLY A  1  125 ? 165.593 154.081 162.073 1.00 116.94 ? 124 GLY O C   1 
ATOM 917   O O   . GLY A  1  125 ? 164.924 154.776 162.840 1.00 116.94 ? 124 GLY O O   1 
ATOM 918   N N   . GLY A  1  126 ? 166.390 154.610 161.151 1.00 106.66 ? 125 GLY O N   1 
ATOM 919   C CA  . GLY A  1  126 ? 166.390 156.038 160.912 1.00 106.66 ? 125 GLY O CA  1 
ATOM 920   C C   . GLY A  1  126 ? 167.009 156.887 161.998 1.00 106.66 ? 125 GLY O C   1 
ATOM 921   O O   . GLY A  1  126 ? 166.867 158.111 161.956 1.00 106.66 ? 125 GLY O O   1 
ATOM 922   N N   . VAL A  1  127 ? 167.680 156.282 162.971 1.00 94.66  ? 126 VAL O N   1 
ATOM 923   C CA  . VAL A  1  127 ? 168.450 156.985 163.984 1.00 94.66  ? 126 VAL O CA  1 
ATOM 924   C C   . VAL A  1  127 ? 169.800 156.291 164.102 1.00 94.66  ? 126 VAL O C   1 
ATOM 925   O O   . VAL A  1  127 ? 170.136 155.414 163.306 1.00 94.66  ? 126 VAL O O   1 
ATOM 926   C CB  . VAL A  1  127 ? 167.739 157.023 165.347 1.00 94.66  ? 126 VAL O CB  1 
ATOM 927   C CG1 . VAL A  1  127 ? 166.458 157.819 165.251 1.00 94.66  ? 126 VAL O CG1 1 
ATOM 928   C CG2 . VAL A  1  127 ? 167.466 155.626 165.824 1.00 94.66  ? 126 VAL O CG2 1 
ATOM 929   N N   . ARG A  1  128 ? 170.591 156.704 165.080 1.00 85.31  ? 127 ARG O N   1 
ATOM 930   C CA  . ARG A  1  128 ? 171.841 156.010 165.323 1.00 85.31  ? 127 ARG O CA  1 
ATOM 931   C C   . ARG A  1  128 ? 171.992 155.721 166.805 1.00 85.31  ? 127 ARG O C   1 
ATOM 932   O O   . ARG A  1  128 ? 171.477 156.467 167.641 1.00 85.31  ? 127 ARG O O   1 
ATOM 933   C CB  . ARG A  1  128 ? 173.037 156.838 164.847 1.00 85.31  ? 127 ARG O CB  1 
ATOM 934   C CG  . ARG A  1  128 ? 173.051 158.238 165.397 1.00 85.31  ? 127 ARG O CG  1 
ATOM 935   C CD  . ARG A  1  128 ? 174.401 158.871 165.201 1.00 85.31  ? 127 ARG O CD  1 
ATOM 936   N NE  . ARG A  1  128 ? 174.550 160.075 166.001 1.00 85.31  ? 127 ARG O NE  1 
ATOM 937   C CZ  . ARG A  1  128 ? 175.030 160.080 167.236 1.00 85.31  ? 127 ARG O CZ  1 
ATOM 938   N NH1 . ARG A  1  128 ? 175.404 158.943 167.799 1.00 85.31  ? 127 ARG O NH1 1 
ATOM 939   N NH2 . ARG A  1  128 ? 175.136 161.215 167.907 1.00 85.31  ? 127 ARG O NH2 1 
ATOM 940   N N   . PRO A  1  129 ? 172.684 154.644 167.159 1.00 81.52  ? 128 PRO O N   1 
ATOM 941   C CA  . PRO A  1  129 ? 172.954 154.385 168.573 1.00 81.52  ? 128 PRO O CA  1 
ATOM 942   C C   . PRO A  1  129 ? 173.858 155.462 169.140 1.00 81.52  ? 128 PRO O C   1 
ATOM 943   O O   . PRO A  1  129 ? 174.662 156.064 168.426 1.00 81.52  ? 128 PRO O O   1 
ATOM 944   C CB  . PRO A  1  129 ? 173.652 153.024 168.561 1.00 81.52  ? 128 PRO O CB  1 
ATOM 945   C CG  . PRO A  1  129 ? 173.346 152.441 167.232 1.00 81.52  ? 128 PRO O CG  1 
ATOM 946   C CD  . PRO A  1  129 ? 173.224 153.586 166.297 1.00 81.52  ? 128 PRO O CD  1 
ATOM 947   N N   . PHE A  1  130 ? 173.716 155.710 170.434 1.00 77.28  ? 129 PHE O N   1 
ATOM 948   C CA  . PHE A  1  130 ? 174.576 156.677 171.092 1.00 77.28  ? 129 PHE O CA  1 
ATOM 949   C C   . PHE A  1  130 ? 176.030 156.276 170.939 1.00 77.28  ? 129 PHE O C   1 
ATOM 950   O O   . PHE A  1  130 ? 176.369 155.091 170.982 1.00 77.28  ? 129 PHE O O   1 
ATOM 951   C CB  . PHE A  1  130 ? 174.214 156.781 172.563 1.00 77.28  ? 129 PHE O CB  1 
ATOM 952   C CG  . PHE A  1  130 ? 172.932 157.477 172.802 1.00 77.28  ? 129 PHE O CG  1 
ATOM 953   C CD1 . PHE A  1  130 ? 172.855 158.842 172.688 1.00 77.28  ? 129 PHE O CD1 1 
ATOM 954   C CD2 . PHE A  1  130 ? 171.799 156.773 173.128 1.00 77.28  ? 129 PHE O CD2 1 
ATOM 955   C CE1 . PHE A  1  130 ? 171.679 159.492 172.903 1.00 77.28  ? 129 PHE O CE1 1 
ATOM 956   C CE2 . PHE A  1  130 ? 170.619 157.423 173.346 1.00 77.28  ? 129 PHE O CE2 1 
ATOM 957   C CZ  . PHE A  1  130 ? 170.560 158.783 173.232 1.00 77.28  ? 129 PHE O CZ  1 
ATOM 958   N N   . GLY A  1  131 ? 176.887 157.261 170.728 1.00 77.28  ? 130 GLY O N   1 
ATOM 959   C CA  . GLY A  1  131 ? 178.295 156.979 170.578 1.00 77.28  ? 130 GLY O CA  1 
ATOM 960   C C   . GLY A  1  131 ? 179.058 157.081 171.879 1.00 77.28  ? 130 GLY O C   1 
ATOM 961   O O   . GLY A  1  131 ? 180.169 157.614 171.896 1.00 77.28  ? 130 GLY O O   1 
ATOM 962   N N   . VAL A  1  132 ? 178.482 156.605 172.981 1.00 77.28  ? 131 VAL O N   1 
ATOM 963   C CA  . VAL A  1  132 ? 179.092 156.758 174.295 1.00 77.28  ? 131 VAL O CA  1 
ATOM 964   C C   . VAL A  1  132 ? 178.800 155.521 175.127 1.00 77.28  ? 131 VAL O C   1 
ATOM 965   O O   . VAL A  1  132 ? 177.742 154.899 174.983 1.00 77.28  ? 131 VAL O O   1 
ATOM 966   C CB  . VAL A  1  132 ? 178.580 158.015 175.030 1.00 77.28  ? 131 VAL O CB  1 
ATOM 967   C CG1 . VAL A  1  132 ? 177.546 158.732 174.221 1.00 77.28  ? 131 VAL O CG1 1 
ATOM 968   C CG2 . VAL A  1  132 ? 178.035 157.680 176.402 1.00 77.28  ? 131 VAL O CG2 1 
ATOM 969   N N   . SER A  1  133 ? 179.735 155.163 175.999 1.00 77.28  ? 132 SER O N   1 
ATOM 970   C CA  . SER A  1  133 ? 179.482 154.192 177.047 1.00 77.28  ? 132 SER O CA  1 
ATOM 971   C C   . SER A  1  133 ? 179.649 154.874 178.398 1.00 77.28  ? 132 SER O C   1 
ATOM 972   O O   . SER A  1  133 ? 180.620 155.597 178.629 1.00 77.28  ? 132 SER O O   1 
ATOM 973   C CB  . SER A  1  133 ? 180.421 152.999 176.923 1.00 77.28  ? 132 SER O CB  1 
ATOM 974   O OG  . SER A  1  133 ? 180.282 152.384 175.661 1.00 77.28  ? 132 SER O OG  1 
ATOM 975   N N   . LEU A  1  134 ? 178.688 154.659 179.284 1.00 77.28  ? 133 LEU O N   1 
ATOM 976   C CA  . LEU A  1  134 ? 178.626 155.376 180.547 1.00 77.28  ? 133 LEU O CA  1 
ATOM 977   C C   . LEU A  1  134 ? 179.205 154.529 181.665 1.00 77.28  ? 133 LEU O C   1 
ATOM 978   O O   . LEU A  1  134 ? 179.042 153.308 181.678 1.00 77.28  ? 133 LEU O O   1 
ATOM 979   C CB  . LEU A  1  134 ? 177.188 155.760 180.893 1.00 77.28  ? 133 LEU O CB  1 
ATOM 980   C CG  . LEU A  1  134 ? 176.472 156.656 179.895 1.00 77.28  ? 133 LEU O CG  1 
ATOM 981   C CD1 . LEU A  1  134 ? 175.075 156.930 180.363 1.00 77.28  ? 133 LEU O CD1 1 
ATOM 982   C CD2 . LEU A  1  134 ? 177.227 157.948 179.783 1.00 77.28  ? 133 LEU O CD2 1 
ATOM 983   N N   . LEU A  1  135 ? 179.904 155.185 182.583 1.00 77.28  ? 134 LEU O N   1 
ATOM 984   C CA  . LEU A  1  135 ? 180.285 154.599 183.858 1.00 77.28  ? 134 LEU O CA  1 
ATOM 985   C C   . LEU A  1  135 ? 179.520 155.322 184.951 1.00 77.28  ? 134 LEU O C   1 
ATOM 986   O O   . LEU A  1  135 ? 179.563 156.553 185.028 1.00 77.28  ? 134 LEU O O   1 
ATOM 987   C CB  . LEU A  1  135 ? 181.786 154.716 184.100 1.00 77.28  ? 134 LEU O CB  1 
ATOM 988   C CG  . LEU A  1  135 ? 182.617 153.488 183.769 1.00 77.28  ? 134 LEU O CG  1 
ATOM 989   C CD1 . LEU A  1  135 ? 184.070 153.775 184.054 1.00 77.28  ? 134 LEU O CD1 1 
ATOM 990   C CD2 . LEU A  1  135 ? 182.134 152.299 184.559 1.00 77.28  ? 134 LEU O CD2 1 
ATOM 991   N N   . ILE A  1  136 ? 178.823 154.567 185.790 1.00 77.28  ? 135 ILE O N   1 
ATOM 992   C CA  . ILE A  1  136 ? 177.920 155.140 186.776 1.00 77.28  ? 135 ILE O CA  1 
ATOM 993   C C   . ILE A  1  136 ? 178.347 154.695 188.164 1.00 77.28  ? 135 ILE O C   1 
ATOM 994   O O   . ILE A  1  136 ? 178.586 153.506 188.393 1.00 77.28  ? 135 ILE O O   1 
ATOM 995   C CB  . ILE A  1  136 ? 176.463 154.739 186.505 1.00 77.28  ? 135 ILE O CB  1 
ATOM 996   C CG1 . ILE A  1  136 ? 176.039 155.259 185.142 1.00 77.28  ? 135 ILE O CG1 1 
ATOM 997   C CG2 . ILE A  1  136 ? 175.561 155.295 187.568 1.00 77.28  ? 135 ILE O CG2 1 
ATOM 998   C CD1 . ILE A  1  136 ? 174.716 154.743 184.679 1.00 77.28  ? 135 ILE O CD1 1 
ATOM 999   N N   . CYS A  1  137 ? 178.441 155.651 189.084 1.00 77.28  ? 136 CYS O N   1 
ATOM 1000  C CA  . CYS A  1  137 ? 178.772 155.386 190.473 1.00 77.28  ? 136 CYS O CA  1 
ATOM 1001  C C   . CYS A  1  137 ? 177.595 155.776 191.349 1.00 77.28  ? 136 CYS O C   1 
ATOM 1002  O O   . CYS A  1  137 ? 176.808 156.657 190.998 1.00 77.28  ? 136 CYS O O   1 
ATOM 1003  C CB  . CYS A  1  137 ? 179.997 156.166 190.916 1.00 77.28  ? 136 CYS O CB  1 
ATOM 1004  S SG  . CYS A  1  137 ? 179.665 157.907 191.200 1.00 77.28  ? 136 CYS O SG  1 
ATOM 1005  N N   . GLY A  1  138 ? 177.479 155.112 192.497 1.00 77.28  ? 137 GLY O N   1 
ATOM 1006  C CA  . GLY A  1  138 ? 176.402 155.400 193.417 1.00 77.28  ? 137 GLY O CA  1 
ATOM 1007  C C   . GLY A  1  138 ? 176.692 154.862 194.800 1.00 77.28  ? 137 GLY O C   1 
ATOM 1008  O O   . GLY A  1  138 ? 177.685 154.171 195.030 1.00 77.28  ? 137 GLY O O   1 
ATOM 1009  N N   . TRP A  1  139 ? 175.795 155.182 195.726 1.00 78.21  ? 138 TRP O N   1 
ATOM 1010  C CA  . TRP A  1  139 ? 175.924 154.742 197.109 1.00 78.21  ? 138 TRP O CA  1 
ATOM 1011  C C   . TRP A  1  139 ? 174.526 154.519 197.653 1.00 78.21  ? 138 TRP O C   1 
ATOM 1012  O O   . TRP A  1  139 ? 173.786 155.482 197.863 1.00 78.21  ? 138 TRP O O   1 
ATOM 1013  C CB  . TRP A  1  139 ? 176.675 155.768 197.942 1.00 78.21  ? 138 TRP O CB  1 
ATOM 1014  C CG  . TRP A  1  139 ? 176.863 155.355 199.349 1.00 78.21  ? 138 TRP O CG  1 
ATOM 1015  C CD1 . TRP A  1  139 ? 176.115 155.734 200.418 1.00 78.21  ? 138 TRP O CD1 1 
ATOM 1016  C CD2 . TRP A  1  139 ? 177.853 154.459 199.849 1.00 78.21  ? 138 TRP O CD2 1 
ATOM 1017  N NE1 . TRP A  1  139 ? 176.587 155.141 201.560 1.00 78.21  ? 138 TRP O NE1 1 
ATOM 1018  C CE2 . TRP A  1  139 ? 177.655 154.349 201.234 1.00 78.21  ? 138 TRP O CE2 1 
ATOM 1019  C CE3 . TRP A  1  139 ? 178.891 153.741 199.259 1.00 78.21  ? 138 TRP O CE3 1 
ATOM 1020  C CZ2 . TRP A  1  139 ? 178.454 153.554 202.036 1.00 78.21  ? 138 TRP O CZ2 1 
ATOM 1021  C CZ3 . TRP A  1  139 ? 179.681 152.955 200.055 1.00 78.21  ? 138 TRP O CZ3 1 
ATOM 1022  C CH2 . TRP A  1  139 ? 179.461 152.864 201.429 1.00 78.21  ? 138 TRP O CH2 1 
ATOM 1023  N N   . ASN A  1  140 ? 174.162 153.262 197.876 1.00 77.28  ? 139 ASN O N   1 
ATOM 1024  C CA  . ASN A  1  140 ? 172.831 152.934 198.354 1.00 77.28  ? 139 ASN O CA  1 
ATOM 1025  C C   . ASN A  1  140 ? 172.916 152.032 199.577 1.00 77.28  ? 139 ASN O C   1 
ATOM 1026  O O   . ASN A  1  140 ? 173.591 150.999 199.556 1.00 77.28  ? 139 ASN O O   1 
ATOM 1027  C CB  . ASN A  1  140 ? 172.017 152.277 197.254 1.00 77.28  ? 139 ASN O CB  1 
ATOM 1028  C CG  . ASN A  1  140 ? 171.760 153.209 196.104 1.00 77.28  ? 139 ASN O CG  1 
ATOM 1029  O OD1 . ASN A  1  140 ? 172.555 153.291 195.172 1.00 77.28  ? 139 ASN O OD1 1 
ATOM 1030  N ND2 . ASN A  1  140 ? 170.653 153.936 196.163 1.00 77.28  ? 139 ASN O ND2 1 
ATOM 1031  N N   . GLU A  1  141 ? 172.168 152.420 200.624 1.00 81.90  ? 140 GLU O N   1 
ATOM 1032  C CA  . GLU A  1  141 ? 172.275 151.850 201.978 1.00 81.90  ? 140 GLU O CA  1 
ATOM 1033  C C   . GLU A  1  141 ? 173.587 151.107 202.227 1.00 81.90  ? 140 GLU O C   1 
ATOM 1034  O O   . GLU A  1  141 ? 173.604 149.884 202.336 1.00 81.90  ? 140 GLU O O   1 
ATOM 1035  C CB  . GLU A  1  141 ? 171.077 150.977 202.433 1.00 81.90  ? 140 GLU O CB  1 
ATOM 1036  C CG  . GLU A  1  141 ? 169.742 150.602 201.678 1.00 81.90  ? 140 GLU O CG  1 
ATOM 1037  C CD  . GLU A  1  141 ? 169.444 151.163 200.304 1.00 81.90  ? 140 GLU O CD  1 
ATOM 1038  O OE1 . GLU A  1  141 ? 170.287 151.780 199.667 1.00 81.90  ? 140 GLU O OE1 1 
ATOM 1039  O OE2 . GLU A  1  141 ? 168.296 150.982 199.846 1.00 81.90  ? 140 GLU O OE2 1 
ATOM 1040  N N   . GLY A  1  142 ? 174.695 151.836 202.288 1.00 78.43  ? 141 GLY O N   1 
ATOM 1041  C CA  . GLY A  1  142 ? 175.911 151.275 202.854 1.00 78.43  ? 141 GLY O CA  1 
ATOM 1042  C C   . GLY A  1  142 ? 176.625 150.267 201.982 1.00 78.43  ? 141 GLY O C   1 
ATOM 1043  O O   . GLY A  1  142 ? 177.238 149.326 202.502 1.00 78.43  ? 141 GLY O O   1 
ATOM 1044  N N   . ARG A  1  143 ? 176.555 150.432 200.670 1.00 77.59  ? 142 ARG O N   1 
ATOM 1045  C CA  . ARG A  1  143 ? 177.410 149.661 199.787 1.00 77.59  ? 142 ARG O CA  1 
ATOM 1046  C C   . ARG A  1  143 ? 177.584 150.395 198.466 1.00 77.59  ? 142 ARG O C   1 
ATOM 1047  O O   . ARG A  1  143 ? 176.618 150.917 197.906 1.00 77.59  ? 142 ARG O O   1 
ATOM 1048  C CB  . ARG A  1  143 ? 176.844 148.258 199.542 1.00 77.59  ? 142 ARG O CB  1 
ATOM 1049  C CG  . ARG A  1  143 ? 175.435 148.233 199.011 1.00 77.59  ? 142 ARG O CG  1 
ATOM 1050  C CD  . ARG A  1  143 ? 175.218 147.004 198.160 1.00 77.59  ? 142 ARG O CD  1 
ATOM 1051  N NE  . ARG A  1  143 ? 176.145 146.963 197.037 1.00 77.59  ? 142 ARG O NE  1 
ATOM 1052  C CZ  . ARG A  1  143 ? 176.808 145.878 196.659 1.00 77.59  ? 142 ARG O CZ  1 
ATOM 1053  N NH1 . ARG A  1  143 ? 176.647 144.742 197.322 1.00 77.59  ? 142 ARG O NH1 1 
ATOM 1054  N NH2 . ARG A  1  143 ? 177.632 145.930 195.623 1.00 77.59  ? 142 ARG O NH2 1 
ATOM 1055  N N   . PRO A  1  144 ? 178.809 150.471 197.966 1.00 77.28  ? 143 PRO O N   1 
ATOM 1056  C CA  . PRO A  1  144 ? 179.068 151.210 196.731 1.00 77.28  ? 143 PRO O CA  1 
ATOM 1057  C C   . PRO A  1  144 ? 178.596 150.432 195.512 1.00 77.28  ? 143 PRO O C   1 
ATOM 1058  O O   . PRO A  1  144 ? 178.484 149.208 195.523 1.00 77.28  ? 143 PRO O O   1 
ATOM 1059  C CB  . PRO A  1  144 ? 180.588 151.357 196.736 1.00 77.28  ? 143 PRO O CB  1 
ATOM 1060  C CG  . PRO A  1  144 ? 181.052 150.169 197.475 1.00 77.28  ? 143 PRO O CG  1 
ATOM 1061  C CD  . PRO A  1  144 ? 180.043 149.920 198.544 1.00 77.28  ? 143 PRO O CD  1 
ATOM 1062  N N   . TYR A  1  145 ? 178.332 151.176 194.443 1.00 77.28  ? 144 TYR O N   1 
ATOM 1063  C CA  . TYR A  1  145 ? 177.839 150.594 193.206 1.00 77.28  ? 144 TYR O CA  1 
ATOM 1064  C C   . TYR A  1  145 ? 178.612 151.184 192.039 1.00 77.28  ? 144 TYR O C   1 
ATOM 1065  O O   . TYR A  1  145 ? 178.928 152.375 192.039 1.00 77.28  ? 144 TYR O O   1 
ATOM 1066  C CB  . TYR A  1  145 ? 176.344 150.855 193.023 1.00 77.28  ? 144 TYR O CB  1 
ATOM 1067  C CG  . TYR A  1  145 ? 175.453 149.904 193.775 1.00 77.28  ? 144 TYR O CG  1 
ATOM 1068  C CD1 . TYR A  1  145 ? 175.595 148.536 193.636 1.00 77.28  ? 144 TYR O CD1 1 
ATOM 1069  C CD2 . TYR A  1  145 ? 174.461 150.374 194.617 1.00 77.28  ? 144 TYR O CD2 1 
ATOM 1070  C CE1 . TYR A  1  145 ? 174.780 147.666 194.317 1.00 77.28  ? 144 TYR O CE1 1 
ATOM 1071  C CE2 . TYR A  1  145 ? 173.643 149.513 195.302 1.00 77.28  ? 144 TYR O CE2 1 
ATOM 1072  C CZ  . TYR A  1  145 ? 173.806 148.160 195.149 1.00 77.28  ? 144 TYR O CZ  1 
ATOM 1073  O OH  . TYR A  1  145 ? 172.990 147.293 195.831 1.00 77.28  ? 144 TYR O OH  1 
ATOM 1074  N N   . LEU A  1  146 ? 178.911 150.350 191.049 1.00 77.28  ? 145 LEU O N   1 
ATOM 1075  C CA  . LEU A  1  146 ? 179.603 150.799 189.850 1.00 77.28  ? 145 LEU O CA  1 
ATOM 1076  C C   . LEU A  1  146 ? 179.067 150.040 188.650 1.00 77.28  ? 145 LEU O C   1 
ATOM 1077  O O   . LEU A  1  146 ? 179.109 148.807 188.630 1.00 77.28  ? 145 LEU O O   1 
ATOM 1078  C CB  . LEU A  1  146 ? 181.108 150.588 189.964 1.00 77.28  ? 145 LEU O CB  1 
ATOM 1079  C CG  . LEU A  1  146 ? 181.877 151.138 188.770 1.00 77.28  ? 145 LEU O CG  1 
ATOM 1080  C CD1 . LEU A  1  146 ? 181.872 152.644 188.816 1.00 77.28  ? 145 LEU O CD1 1 
ATOM 1081  C CD2 . LEU A  1  146 ? 183.291 150.616 188.764 1.00 77.28  ? 145 LEU O CD2 1 
ATOM 1082  N N   . PHE A  1  147 ? 178.590 150.767 187.648 1.00 77.28  ? 146 PHE O N   1 
ATOM 1083  C CA  . PHE A  1  147 ? 177.992 150.160 186.473 1.00 77.28  ? 146 PHE O CA  1 
ATOM 1084  C C   . PHE A  1  147 ? 178.564 150.770 185.206 1.00 77.28  ? 146 PHE O C   1 
ATOM 1085  O O   . PHE A  1  147 ? 178.937 151.944 185.177 1.00 77.28  ? 146 PHE O O   1 
ATOM 1086  C CB  . PHE A  1  147 ? 176.481 150.328 186.473 1.00 77.28  ? 146 PHE O CB  1 
ATOM 1087  C CG  . PHE A  1  147 ? 175.788 149.502 187.498 1.00 77.28  ? 146 PHE O CG  1 
ATOM 1088  C CD1 . PHE A  1  147 ? 175.570 148.161 187.279 1.00 77.28  ? 146 PHE O CD1 1 
ATOM 1089  C CD2 . PHE A  1  147 ? 175.352 150.061 188.678 1.00 77.28  ? 146 PHE O CD2 1 
ATOM 1090  C CE1 . PHE A  1  147 ? 174.930 147.393 188.215 1.00 77.28  ? 146 PHE O CE1 1 
ATOM 1091  C CE2 . PHE A  1  147 ? 174.710 149.296 189.618 1.00 77.28  ? 146 PHE O CE2 1 
ATOM 1092  C CZ  . PHE A  1  147 ? 174.499 147.959 189.387 1.00 77.28  ? 146 PHE O CZ  1 
ATOM 1093  N N   . GLN A  1  148 ? 178.622 149.962 184.152 1.00 77.28  ? 147 GLN O N   1 
ATOM 1094  C CA  . GLN A  1  148 ? 179.012 150.434 182.833 1.00 77.28  ? 147 GLN O CA  1 
ATOM 1095  C C   . GLN A  1  148 ? 177.887 150.137 181.857 1.00 77.28  ? 147 GLN O C   1 
ATOM 1096  O O   . GLN A  1  148 ? 177.370 149.017 181.832 1.00 77.28  ? 147 GLN O O   1 
ATOM 1097  C CB  . GLN A  1  148 ? 180.305 149.776 182.362 1.00 77.28  ? 147 GLN O CB  1 
ATOM 1098  C CG  . GLN A  1  148 ? 180.514 149.881 180.875 1.00 77.28  ? 147 GLN O CG  1 
ATOM 1099  C CD  . GLN A  1  148 ? 181.836 149.310 180.440 1.00 77.28  ? 147 GLN O CD  1 
ATOM 1100  O OE1 . GLN A  1  148 ? 182.664 148.939 181.268 1.00 77.28  ? 147 GLN O OE1 1 
ATOM 1101  N NE2 . GLN A  1  148 ? 182.046 149.232 179.136 1.00 77.28  ? 147 GLN O NE2 1 
ATOM 1102  N N   . SER A  1  149 ? 177.508 151.131 181.060 1.00 77.28  ? 148 SER O N   1 
ATOM 1103  C CA  . SER A  1  149 ? 176.416 151.001 180.105 1.00 77.28  ? 148 SER O CA  1 
ATOM 1104  C C   . SER A  1  149 ? 176.957 150.937 178.688 1.00 77.28  ? 148 SER O C   1 
ATOM 1105  O O   . SER A  1  149 ? 177.550 151.903 178.200 1.00 77.28  ? 148 SER O O   1 
ATOM 1106  C CB  . SER A  1  149 ? 175.438 152.168 180.222 1.00 77.28  ? 148 SER O CB  1 
ATOM 1107  O OG  . SER A  1  149 ? 174.417 152.049 179.251 1.00 77.28  ? 148 SER O OG  1 
ATOM 1108  N N   . ASP A  1  150 ? 176.733 149.809 178.029 1.00 77.28  ? 149 ASP O N   1 
ATOM 1109  C CA  . ASP A  1  150 ? 177.122 149.608 176.643 1.00 77.28  ? 149 ASP O CA  1 
ATOM 1110  C C   . ASP A  1  150 ? 176.149 150.315 175.711 1.00 77.28  ? 149 ASP O C   1 
ATOM 1111  O O   . ASP A  1  150 ? 174.955 150.403 175.991 1.00 77.28  ? 149 ASP O O   1 
ATOM 1112  C CB  . ASP A  1  150 ? 177.176 148.117 176.346 1.00 77.28  ? 149 ASP O CB  1 
ATOM 1113  C CG  . ASP A  1  150 ? 177.767 147.818 174.999 1.00 77.28  ? 149 ASP O CG  1 
ATOM 1114  O OD1 . ASP A  1  150 ? 179.008 147.719 174.908 1.00 77.28  ? 149 ASP O OD1 1 
ATOM 1115  O OD2 . ASP A  1  150 ? 177.002 147.696 174.024 1.00 77.28  ? 149 ASP O OD2 1 
ATOM 1116  N N   . PRO A  1  151 ? 176.633 150.824 174.575 1.00 77.28  ? 150 PRO O N   1 
ATOM 1117  C CA  . PRO A  1  151 ? 175.733 151.499 173.628 1.00 77.28  ? 150 PRO O CA  1 
ATOM 1118  C C   . PRO A  1  151 ? 174.616 150.622 173.112 1.00 77.28  ? 150 PRO O C   1 
ATOM 1119  O O   . PRO A  1  151 ? 173.576 151.151 172.709 1.00 77.28  ? 150 PRO O O   1 
ATOM 1120  C CB  . PRO A  1  151 ? 176.674 151.915 172.493 1.00 77.28  ? 150 PRO O CB  1 
ATOM 1121  C CG  . PRO A  1  151 ? 177.985 152.033 173.134 1.00 77.28  ? 150 PRO O CG  1 
ATOM 1122  C CD  . PRO A  1  151 ? 178.037 150.958 174.169 1.00 77.28  ? 150 PRO O CD  1 
ATOM 1123  N N   . SER A  1  152 ? 174.790 149.305 173.111 1.00 77.28  ? 151 SER O N   1 
ATOM 1124  C CA  . SER A  1  152 ? 173.709 148.408 172.736 1.00 77.28  ? 151 SER O CA  1 
ATOM 1125  C C   . SER A  1  152 ? 172.578 148.401 173.746 1.00 77.28  ? 151 SER O C   1 
ATOM 1126  O O   . SER A  1  152 ? 171.519 147.842 173.457 1.00 77.28  ? 151 SER O O   1 
ATOM 1127  C CB  . SER A  1  152 ? 174.237 146.985 172.574 1.00 77.28  ? 151 SER O CB  1 
ATOM 1128  O OG  . SER A  1  152 ? 174.985 146.607 173.713 1.00 77.28  ? 151 SER O OG  1 
ATOM 1129  N N   . GLY A  1  153 ? 172.772 149.004 174.909 1.00 77.28  ? 152 GLY O N   1 
ATOM 1130  C CA  . GLY A  1  153 ? 171.817 148.912 175.985 1.00 77.28  ? 152 GLY O CA  1 
ATOM 1131  C C   . GLY A  1  153 ? 172.179 147.914 177.055 1.00 77.28  ? 152 GLY O C   1 
ATOM 1132  O O   . GLY A  1  153 ? 171.512 147.875 178.092 1.00 77.28  ? 152 GLY O O   1 
ATOM 1133  N N   . ALA A  1  154 ? 173.204 147.098 176.837 1.00 77.28  ? 153 ALA O N   1 
ATOM 1134  C CA  . ALA A  1  154 ? 173.666 146.199 177.881 1.00 77.28  ? 153 ALA O CA  1 
ATOM 1135  C C   . ALA A  1  154 ? 174.306 146.999 179.000 1.00 77.28  ? 153 ALA O C   1 
ATOM 1136  O O   . ALA A  1  154 ? 174.881 148.064 178.772 1.00 77.28  ? 153 ALA O O   1 
ATOM 1137  C CB  . ALA A  1  154 ? 174.667 145.197 177.320 1.00 77.28  ? 153 ALA O CB  1 
ATOM 1138  N N   . TYR A  1  155 ? 174.200 146.489 180.220 1.00 77.28  ? 154 TYR O N   1 
ATOM 1139  C CA  . TYR A  1  155 ? 174.829 147.128 181.363 1.00 77.28  ? 154 TYR O CA  1 
ATOM 1140  C C   . TYR A  1  155 ? 175.490 146.070 182.226 1.00 77.28  ? 154 TYR O C   1 
ATOM 1141  O O   . TYR A  1  155 ? 174.995 144.946 182.335 1.00 77.28  ? 154 TYR O O   1 
ATOM 1142  C CB  . TYR A  1  155 ? 173.823 147.946 182.173 1.00 77.28  ? 154 TYR O CB  1 
ATOM 1143  C CG  . TYR A  1  155 ? 172.739 147.152 182.850 1.00 77.28  ? 154 TYR O CG  1 
ATOM 1144  C CD1 . TYR A  1  155 ? 172.949 146.565 184.084 1.00 77.28  ? 154 TYR O CD1 1 
ATOM 1145  C CD2 . TYR A  1  155 ? 171.497 147.008 182.262 1.00 77.28  ? 154 TYR O CD2 1 
ATOM 1146  C CE1 . TYR A  1  155 ? 171.960 145.847 184.706 1.00 77.28  ? 154 TYR O CE1 1 
ATOM 1147  C CE2 . TYR A  1  155 ? 170.501 146.292 182.877 1.00 77.28  ? 154 TYR O CE2 1 
ATOM 1148  C CZ  . TYR A  1  155 ? 170.737 145.714 184.098 1.00 77.28  ? 154 TYR O CZ  1 
ATOM 1149  O OH  . TYR A  1  155 ? 169.744 144.997 184.717 1.00 77.28  ? 154 TYR O OH  1 
ATOM 1150  N N   . PHE A  1  156 ? 176.616 146.430 182.823 1.00 77.28  ? 155 PHE O N   1 
ATOM 1151  C CA  . PHE A  1  156 ? 177.411 145.499 183.601 1.00 77.28  ? 155 PHE O CA  1 
ATOM 1152  C C   . PHE A  1  156 ? 177.751 146.132 184.938 1.00 77.28  ? 155 PHE O C   1 
ATOM 1153  O O   . PHE A  1  156 ? 177.749 147.354 185.086 1.00 77.28  ? 155 PHE O O   1 
ATOM 1154  C CB  . PHE A  1  156 ? 178.690 145.130 182.861 1.00 77.28  ? 155 PHE O CB  1 
ATOM 1155  C CG  . PHE A  1  156 ? 178.452 144.626 181.483 1.00 77.28  ? 155 PHE O CG  1 
ATOM 1156  C CD1 . PHE A  1  156 ? 178.016 143.337 181.271 1.00 77.28  ? 155 PHE O CD1 1 
ATOM 1157  C CD2 . PHE A  1  156 ? 178.644 145.452 180.395 1.00 77.28  ? 155 PHE O CD2 1 
ATOM 1158  C CE1 . PHE A  1  156 ? 177.790 142.876 179.999 1.00 77.28  ? 155 PHE O CE1 1 
ATOM 1159  C CE2 . PHE A  1  156 ? 178.418 145.000 179.123 1.00 77.28  ? 155 PHE O CE2 1 
ATOM 1160  C CZ  . PHE A  1  156 ? 177.989 143.710 178.922 1.00 77.28  ? 155 PHE O CZ  1 
ATOM 1161  N N   . ALA A  1  157 ? 178.049 145.289 185.916 1.00 83.32  ? 156 ALA O N   1 
ATOM 1162  C CA  . ALA A  1  157 ? 178.479 145.745 187.226 1.00 83.32  ? 156 ALA O CA  1 
ATOM 1163  C C   . ALA A  1  157 ? 179.938 145.379 187.425 1.00 83.32  ? 156 ALA O C   1 
ATOM 1164  O O   . ALA A  1  157 ? 180.288 144.195 187.438 1.00 83.32  ? 156 ALA O O   1 
ATOM 1165  C CB  . ALA A  1  157 ? 177.622 145.131 188.328 1.00 83.32  ? 156 ALA O CB  1 
ATOM 1166  N N   . TRP A  1  158 ? 180.781 146.389 187.596 1.00 86.57  ? 157 TRP O N   1 
ATOM 1167  C CA  . TRP A  1  158 ? 182.220 146.200 187.664 1.00 86.57  ? 157 TRP O CA  1 
ATOM 1168  C C   . TRP A  1  158 ? 182.740 146.571 189.040 1.00 86.57  ? 157 TRP O C   1 
ATOM 1169  O O   . TRP A  1  158 ? 182.304 147.562 189.632 1.00 86.57  ? 157 TRP O O   1 
ATOM 1170  C CB  . TRP A  1  158 ? 182.937 147.043 186.614 1.00 86.57  ? 157 TRP O CB  1 
ATOM 1171  C CG  . TRP A  1  158 ? 182.621 146.653 185.229 1.00 86.57  ? 157 TRP O CG  1 
ATOM 1172  C CD1 . TRP A  1  158 ? 181.555 147.055 184.495 1.00 86.57  ? 157 TRP O CD1 1 
ATOM 1173  C CD2 . TRP A  1  158 ? 183.374 145.770 184.399 1.00 86.57  ? 157 TRP O CD2 1 
ATOM 1174  N NE1 . TRP A  1  158 ? 181.597 146.482 183.251 1.00 86.57  ? 157 TRP O NE1 1 
ATOM 1175  C CE2 . TRP A  1  158 ? 182.706 145.685 183.168 1.00 86.57  ? 157 TRP O CE2 1 
ATOM 1176  C CE3 . TRP A  1  158 ? 184.551 145.045 184.577 1.00 86.57  ? 157 TRP O CE3 1 
ATOM 1177  C CZ2 . TRP A  1  158 ? 183.172 144.905 182.121 1.00 86.57  ? 157 TRP O CZ2 1 
ATOM 1178  C CZ3 . TRP A  1  158 ? 185.012 144.271 183.537 1.00 86.57  ? 157 TRP O CZ3 1 
ATOM 1179  C CH2 . TRP A  1  158 ? 184.324 144.206 182.326 1.00 86.57  ? 157 TRP O CH2 1 
ATOM 1180  N N   . LYS A  1  159 ? 183.670 145.765 189.549 1.00 92.75  ? 158 LYS O N   1 
ATOM 1181  C CA  . LYS A  1  159 ? 184.427 146.182 190.720 1.00 92.75  ? 158 LYS O CA  1 
ATOM 1182  C C   . LYS A  1  159 ? 185.410 147.284 190.357 1.00 92.75  ? 158 LYS O C   1 
ATOM 1183  O O   . LYS A  1  159 ? 185.646 148.201 191.149 1.00 92.75  ? 158 LYS O O   1 
ATOM 1184  C CB  . LYS A  1  159 ? 185.149 144.986 191.334 1.00 92.75  ? 158 LYS O CB  1 
ATOM 1185  C CG  . LYS A  1  159 ? 184.275 144.153 192.253 1.00 92.75  ? 158 LYS O CG  1 
ATOM 1186  C CD  . LYS A  1  159 ? 185.071 143.061 192.945 1.00 92.75  ? 158 LYS O CD  1 
ATOM 1187  C CE  . LYS A  1  159 ? 185.232 141.851 192.050 1.00 92.75  ? 158 LYS O CE  1 
ATOM 1188  N NZ  . LYS A  1  159 ? 183.913 141.251 191.720 1.00 92.75  ? 158 LYS O NZ  1 
ATOM 1189  N N   . ALA A  1  160 ? 185.987 147.214 189.162 1.00 80.82  ? 159 ALA O N   1 
ATOM 1190  C CA  . ALA A  1  160 ? 186.871 148.255 188.662 1.00 80.82  ? 159 ALA O CA  1 
ATOM 1191  C C   . ALA A  1  160 ? 187.096 148.004 187.184 1.00 80.82  ? 159 ALA O C   1 
ATOM 1192  O O   . ALA A  1  160 ? 187.313 146.863 186.774 1.00 80.82  ? 159 ALA O O   1 
ATOM 1193  C CB  . ALA A  1  160 ? 188.210 148.272 189.403 1.00 80.82  ? 159 ALA O CB  1 
ATOM 1194  N N   . THR A  1  161 ? 187.048 149.066 186.389 1.00 80.40  ? 160 THR O N   1 
ATOM 1195  C CA  . THR A  1  161 ? 187.211 148.895 184.955 1.00 80.40  ? 160 THR O CA  1 
ATOM 1196  C C   . THR A  1  161 ? 187.741 150.179 184.348 1.00 80.40  ? 160 THR O C   1 
ATOM 1197  O O   . THR A  1  161 ? 187.671 151.253 184.947 1.00 80.40  ? 160 THR O O   1 
ATOM 1198  C CB  . THR A  1  161 ? 185.899 148.502 184.282 1.00 80.40  ? 160 THR O CB  1 
ATOM 1199  O OG1 . THR A  1  161 ? 186.161 148.100 182.933 1.00 80.40  ? 160 THR O OG1 1 
ATOM 1200  C CG2 . THR A  1  161 ? 184.954 149.674 184.270 1.00 80.40  ? 160 THR O CG2 1 
ATOM 1201  N N   . ALA A  1  162 ? 188.270 150.043 183.138 1.00 77.28  ? 161 ALA O N   1 
ATOM 1202  C CA  . ALA A  1  162 ? 188.804 151.161 182.379 1.00 77.28  ? 161 ALA O CA  1 
ATOM 1203  C C   . ALA A  1  162 ? 188.129 151.160 181.023 1.00 77.28  ? 161 ALA O C   1 
ATOM 1204  O O   . ALA A  1  162 ? 187.764 150.099 180.513 1.00 77.28  ? 161 ALA O O   1 
ATOM 1205  C CB  . ALA A  1  162 ? 190.320 151.058 182.219 1.00 77.28  ? 161 ALA O CB  1 
ATOM 1206  N N   . MET A  1  163 ? 187.950 152.341 180.449 1.00 77.28  ? 162 MET O N   1 
ATOM 1207  C CA  . MET A  1  163 ? 187.232 152.439 179.189 1.00 77.28  ? 162 MET O CA  1 
ATOM 1208  C C   . MET A  1  163 ? 187.823 153.563 178.349 1.00 77.28  ? 162 MET O C   1 
ATOM 1209  O O   . MET A  1  163 ? 188.808 154.186 178.755 1.00 77.28  ? 162 MET O O   1 
ATOM 1210  C CB  . MET A  1  163 ? 185.752 152.639 179.482 1.00 77.28  ? 162 MET O CB  1 
ATOM 1211  C CG  . MET A  1  163 ? 185.440 153.971 180.100 1.00 77.28  ? 162 MET O CG  1 
ATOM 1212  S SD  . MET A  1  163 ? 183.697 154.073 180.489 1.00 77.28  ? 162 MET O SD  1 
ATOM 1213  C CE  . MET A  1  163 ? 183.035 153.607 178.918 1.00 77.28  ? 162 MET O CE  1 
ATOM 1214  N N   . GLY A  1  164 ? 187.255 153.827 177.188 1.00 77.28  ? 163 GLY O N   1 
ATOM 1215  C CA  . GLY A  1  164 ? 187.888 154.756 176.283 1.00 77.28  ? 163 GLY O CA  1 
ATOM 1216  C C   . GLY A  1  164 ? 189.083 154.119 175.602 1.00 77.28  ? 163 GLY O C   1 
ATOM 1217  O O   . GLY A  1  164 ? 189.290 152.907 175.653 1.00 77.28  ? 163 GLY O O   1 
ATOM 1218  N N   . LYS A  1  165 ? 189.881 154.958 174.949 1.00 79.49  ? 164 LYS O N   1 
ATOM 1219  C CA  . LYS A  1  165 ? 191.006 154.432 174.193 1.00 79.49  ? 164 LYS O CA  1 
ATOM 1220  C C   . LYS A  1  165 ? 192.042 153.830 175.127 1.00 79.49  ? 164 LYS O C   1 
ATOM 1221  O O   . LYS A  1  165 ? 192.198 154.252 176.275 1.00 79.49  ? 164 LYS O O   1 
ATOM 1222  C CB  . LYS A  1  165 ? 191.648 155.516 173.332 1.00 79.49  ? 164 LYS O CB  1 
ATOM 1223  C CG  . LYS A  1  165 ? 192.448 156.540 174.100 1.00 79.49  ? 164 LYS O CG  1 
ATOM 1224  C CD  . LYS A  1  165 ? 193.427 157.256 173.185 1.00 79.49  ? 164 LYS O CD  1 
ATOM 1225  C CE  . LYS A  1  165 ? 192.753 157.729 171.911 1.00 79.49  ? 164 LYS O CE  1 
ATOM 1226  N NZ  . LYS A  1  165 ? 191.689 158.729 172.178 1.00 79.49  ? 164 LYS O NZ  1 
ATOM 1227  N N   . ASN A  1  166 ? 192.746 152.821 174.618 1.00 83.63  ? 165 ASN O N   1 
ATOM 1228  C CA  . ASN A  1  166 ? 193.748 152.087 175.385 1.00 83.63  ? 165 ASN O CA  1 
ATOM 1229  C C   . ASN A  1  166 ? 193.136 151.547 176.673 1.00 83.63  ? 165 ASN O C   1 
ATOM 1230  O O   . ASN A  1  166 ? 193.666 151.737 177.767 1.00 83.63  ? 165 ASN O O   1 
ATOM 1231  C CB  . ASN A  1  166 ? 194.969 152.963 175.675 1.00 83.63  ? 165 ASN O CB  1 
ATOM 1232  C CG  . ASN A  1  166 ? 196.179 152.162 176.119 1.00 83.63  ? 165 ASN O CG  1 
ATOM 1233  O OD1 . ASN A  1  166 ? 196.069 151.194 176.870 1.00 83.63  ? 165 ASN O OD1 1 
ATOM 1234  N ND2 . ASN A  1  166 ? 197.350 152.565 175.645 1.00 83.63  ? 165 ASN O ND2 1 
ATOM 1235  N N   . TYR A  1  167 ? 191.980 150.898 176.545 1.00 83.64  ? 166 TYR O N   1 
ATOM 1236  C CA  . TYR A  1  167 ? 191.289 150.402 177.727 1.00 83.64  ? 166 TYR O CA  1 
ATOM 1237  C C   . TYR A  1  167 ? 191.666 148.964 178.040 1.00 83.64  ? 166 TYR O C   1 
ATOM 1238  O O   . TYR A  1  167 ? 191.736 148.585 179.212 1.00 83.64  ? 166 TYR O O   1 
ATOM 1239  C CB  . TYR A  1  167 ? 189.780 150.526 177.549 1.00 83.64  ? 166 TYR O CB  1 
ATOM 1240  C CG  . TYR A  1  167 ? 189.183 149.549 176.572 1.00 83.64  ? 166 TYR O CG  1 
ATOM 1241  C CD1 . TYR A  1  167 ? 189.307 149.742 175.209 1.00 83.64  ? 166 TYR O CD1 1 
ATOM 1242  C CD2 . TYR A  1  167 ? 188.481 148.443 177.014 1.00 83.64  ? 166 TYR O CD2 1 
ATOM 1243  C CE1 . TYR A  1  167 ? 188.757 148.858 174.313 1.00 83.64  ? 166 TYR O CE1 1 
ATOM 1244  C CE2 . TYR A  1  167 ? 187.926 147.553 176.125 1.00 83.64  ? 166 TYR O CE2 1 
ATOM 1245  C CZ  . TYR A  1  167 ? 188.067 147.764 174.776 1.00 83.64  ? 166 TYR O CZ  1 
ATOM 1246  O OH  . TYR A  1  167 ? 187.517 146.876 173.883 1.00 83.64  ? 166 TYR O OH  1 
ATOM 1247  N N   . VAL A  1  168 ? 191.918 148.153 177.014 1.00 79.81  ? 167 VAL O N   1 
ATOM 1248  C CA  . VAL A  1  168 ? 192.270 146.760 177.257 1.00 79.81  ? 167 VAL O CA  1 
ATOM 1249  C C   . VAL A  1  168 ? 193.518 146.670 178.124 1.00 79.81  ? 167 VAL O C   1 
ATOM 1250  O O   . VAL A  1  168 ? 193.596 145.841 179.038 1.00 79.81  ? 167 VAL O O   1 
ATOM 1251  C CB  . VAL A  1  168 ? 192.436 146.005 175.926 1.00 79.81  ? 167 VAL O CB  1 
ATOM 1252  C CG1 . VAL A  1  168 ? 193.469 146.680 175.047 1.00 79.81  ? 167 VAL O CG1 1 
ATOM 1253  C CG2 . VAL A  1  168 ? 192.828 144.565 176.189 1.00 79.81  ? 167 VAL O CG2 1 
ATOM 1254  N N   . ASN A  1  169 ? 194.506 147.528 177.871 1.00 86.61  ? 168 ASN O N   1 
ATOM 1255  C CA  . ASN A  1  169 ? 195.682 147.560 178.728 1.00 86.61  ? 168 ASN O CA  1 
ATOM 1256  C C   . ASN A  1  169 ? 195.415 148.215 180.072 1.00 86.61  ? 168 ASN O C   1 
ATOM 1257  O O   . ASN A  1  169 ? 196.159 147.961 181.023 1.00 86.61  ? 168 ASN O O   1 
ATOM 1258  C CB  . ASN A  1  169 ? 196.833 148.277 178.026 1.00 86.61  ? 168 ASN O CB  1 
ATOM 1259  C CG  . ASN A  1  169 ? 197.318 147.532 176.805 1.00 86.61  ? 168 ASN O CG  1 
ATOM 1260  O OD1 . ASN A  1  169 ? 197.440 146.308 176.820 1.00 86.61  ? 168 ASN O OD1 1 
ATOM 1261  N ND2 . ASN A  1  169 ? 197.587 148.263 175.735 1.00 86.61  ? 168 ASN O ND2 1 
ATOM 1262  N N   . GLY A  1  170 ? 194.380 149.038 180.177 1.00 84.99  ? 169 GLY O N   1 
ATOM 1263  C CA  . GLY A  1  170 ? 193.990 149.564 181.467 1.00 84.99  ? 169 GLY O CA  1 
ATOM 1264  C C   . GLY A  1  170 ? 193.198 148.533 182.239 1.00 84.99  ? 169 GLY O C   1 
ATOM 1265  O O   . GLY A  1  170 ? 193.277 148.462 183.468 1.00 84.99  ? 169 GLY O O   1 
ATOM 1266  N N   . LYS A  1  171 ? 192.429 147.718 181.514 1.00 86.91  ? 170 LYS O N   1 
ATOM 1267  C CA  . LYS A  1  171 ? 191.745 146.601 182.149 1.00 86.91  ? 170 LYS O CA  1 
ATOM 1268  C C   . LYS A  1  171 ? 192.750 145.628 182.747 1.00 86.91  ? 170 LYS O C   1 
ATOM 1269  O O   . LYS A  1  171 ? 192.574 145.164 183.878 1.00 86.91  ? 170 LYS O O   1 
ATOM 1270  C CB  . LYS A  1  171 ? 190.840 145.896 181.141 1.00 86.91  ? 170 LYS O CB  1 
ATOM 1271  C CG  . LYS A  1  171 ? 189.654 146.732 180.682 1.00 86.91  ? 170 LYS O CG  1 
ATOM 1272  C CD  . LYS A  1  171 ? 188.333 145.978 180.731 1.00 86.91  ? 170 LYS O CD  1 
ATOM 1273  C CE  . LYS A  1  171 ? 188.527 144.494 181.009 1.00 86.91  ? 170 LYS O CE  1 
ATOM 1274  N NZ  . LYS A  1  171 ? 187.765 143.661 180.040 1.00 86.91  ? 170 LYS O NZ  1 
ATOM 1275  N N   . THR A  1  172 ? 193.821 145.322 182.010 1.00 86.58  ? 171 THR O N   1 
ATOM 1276  C CA  . THR A  1  172 ? 194.838 144.417 182.535 1.00 86.58  ? 171 THR O CA  1 
ATOM 1277  C C   . THR A  1  172 ? 195.628 145.056 183.666 1.00 86.58  ? 171 THR O C   1 
ATOM 1278  O O   . THR A  1  172 ? 196.063 144.357 184.587 1.00 86.58  ? 171 THR O O   1 
ATOM 1279  C CB  . THR A  1  172 ? 195.790 143.975 181.427 1.00 86.58  ? 171 THR O CB  1 
ATOM 1280  O OG1 . THR A  1  172 ? 196.386 145.127 180.821 1.00 86.58  ? 171 THR O OG1 1 
ATOM 1281  C CG2 . THR A  1  172 ? 195.041 143.173 180.377 1.00 86.58  ? 171 THR O CG2 1 
ATOM 1282  N N   . PHE A  1  173 ? 195.843 146.368 183.610 1.00 90.39  ? 172 PHE O N   1 
ATOM 1283  C CA  . PHE A  1  173 ? 196.576 147.016 184.687 1.00 90.39  ? 172 PHE O CA  1 
ATOM 1284  C C   . PHE A  1  173 ? 195.811 146.923 185.996 1.00 90.39  ? 172 PHE O C   1 
ATOM 1285  O O   . PHE A  1  173 ? 196.406 146.713 187.058 1.00 90.39  ? 172 PHE O O   1 
ATOM 1286  C CB  . PHE A  1  173 ? 196.856 148.473 184.345 1.00 90.39  ? 172 PHE O CB  1 
ATOM 1287  C CG  . PHE A  1  173 ? 197.523 149.226 185.453 1.00 90.39  ? 172 PHE O CG  1 
ATOM 1288  C CD1 . PHE A  1  173 ? 198.885 149.124 185.649 1.00 90.39  ? 172 PHE O CD1 1 
ATOM 1289  C CD2 . PHE A  1  173 ? 196.787 150.026 186.307 1.00 90.39  ? 172 PHE O CD2 1 
ATOM 1290  C CE1 . PHE A  1  173 ? 199.500 149.811 186.668 1.00 90.39  ? 172 PHE O CE1 1 
ATOM 1291  C CE2 . PHE A  1  173 ? 197.399 150.712 187.327 1.00 90.39  ? 172 PHE O CE2 1 
ATOM 1292  C CZ  . PHE A  1  173 ? 198.756 150.611 187.503 1.00 90.39  ? 172 PHE O CZ  1 
ATOM 1293  N N   . LEU A  1  174 ? 194.490 147.088 185.944 1.00 88.79  ? 173 LEU O N   1 
ATOM 1294  C CA  . LEU A  1  174 ? 193.696 146.996 187.162 1.00 88.79  ? 173 LEU O CA  1 
ATOM 1295  C C   . LEU A  1  174 ? 193.681 145.581 187.716 1.00 88.79  ? 173 LEU O C   1 
ATOM 1296  O O   . LEU A  1  174 ? 193.363 145.385 188.891 1.00 88.79  ? 173 LEU O O   1 
ATOM 1297  C CB  . LEU A  1  174 ? 192.268 147.464 186.902 1.00 88.79  ? 173 LEU O CB  1 
ATOM 1298  C CG  . LEU A  1  174 ? 192.074 148.968 186.764 1.00 88.79  ? 173 LEU O CG  1 
ATOM 1299  C CD1 . LEU A  1  174 ? 190.619 149.288 186.485 1.00 88.79  ? 173 LEU O CD1 1 
ATOM 1300  C CD2 . LEU A  1  174 ? 192.551 149.666 188.011 1.00 88.79  ? 173 LEU O CD2 1 
ATOM 1301  N N   . GLU A  1  175 ? 194.014 144.587 186.891 1.00 96.17  ? 174 GLU O N   1 
ATOM 1302  C CA  . GLU A  1  175 ? 193.938 143.203 187.346 1.00 96.17  ? 174 GLU O CA  1 
ATOM 1303  C C   . GLU A  1  175 ? 194.817 142.968 188.567 1.00 96.17  ? 174 GLU O C   1 
ATOM 1304  O O   . GLU A  1  175 ? 194.312 142.686 189.658 1.00 96.17  ? 174 GLU O O   1 
ATOM 1305  C CB  . GLU A  1  175 ? 194.315 142.255 186.212 1.00 96.17  ? 174 GLU O CB  1 
ATOM 1306  C CG  . GLU A  1  175 ? 193.347 142.302 185.043 1.00 96.17  ? 174 GLU O CG  1 
ATOM 1307  C CD  . GLU A  1  175 ? 192.063 141.561 185.338 1.00 96.17  ? 174 GLU O CD  1 
ATOM 1308  O OE1 . GLU A  1  175 ? 192.068 140.734 186.269 1.00 96.17  ? 174 GLU O OE1 1 
ATOM 1309  O OE2 . GLU A  1  175 ? 191.048 141.813 184.656 1.00 96.17  ? 174 GLU O OE2 1 
ATOM 1310  N N   . LYS A  1  176 ? 196.133 143.070 188.409 1.00 90.44  ? 175 LYS O N   1 
ATOM 1311  C CA  . LYS A  1  176 ? 197.040 142.833 189.533 1.00 90.44  ? 175 LYS O CA  1 
ATOM 1312  C C   . LYS A  1  176 ? 197.334 144.128 190.267 1.00 90.44  ? 175 LYS O C   1 
ATOM 1313  O O   . LYS A  1  176 ? 198.470 144.459 190.606 1.00 90.44  ? 175 LYS O O   1 
ATOM 1314  C CB  . LYS A  1  176 ? 198.325 142.180 189.040 1.00 90.44  ? 175 LYS O CB  1 
ATOM 1315  N N   . ARG A  1  177 ? 196.272 144.865 190.503 1.00 88.27  ? 176 ARG O N   1 
ATOM 1316  C CA  . ARG A  1  177 ? 196.368 146.064 191.314 1.00 88.27  ? 176 ARG O CA  1 
ATOM 1317  C C   . ARG A  1  177 ? 195.116 146.305 192.142 1.00 88.27  ? 176 ARG O C   1 
ATOM 1318  O O   . ARG A  1  177 ? 195.060 147.315 192.848 1.00 88.27  ? 176 ARG O O   1 
ATOM 1319  C CB  . ARG A  1  177 ? 196.648 147.297 190.428 1.00 88.27  ? 176 ARG O CB  1 
ATOM 1320  C CG  . ARG A  1  177 ? 198.041 147.334 189.754 1.00 88.27  ? 176 ARG O CG  1 
ATOM 1321  C CD  . ARG A  1  177 ? 199.064 148.529 190.046 1.00 88.27  ? 176 ARG O CD  1 
ATOM 1322  N NE  . ARG A  1  177 ? 198.838 149.643 190.993 1.00 88.27  ? 176 ARG O NE  1 
ATOM 1323  C CZ  . ARG A  1  177 ? 198.170 149.631 192.150 1.00 88.27  ? 176 ARG O CZ  1 
ATOM 1324  N NH1 . ARG A  1  177 ? 197.757 148.491 192.681 1.00 88.27  ? 176 ARG O NH1 1 
ATOM 1325  N NH2 . ARG A  1  177 ? 198.044 150.732 192.863 1.00 88.27  ? 176 ARG O NH2 1 
ATOM 1326  N N   . TYR A  1  178 ? 194.113 145.424 192.075 1.00 97.98  ? 177 TYR O N   1 
ATOM 1327  C CA  . TYR A  1  178 ? 192.816 145.623 192.706 1.00 97.98  ? 177 TYR O CA  1 
ATOM 1328  C C   . TYR A  1  178 ? 192.449 144.416 193.555 1.00 97.98  ? 177 TYR O C   1 
ATOM 1329  O O   . TYR A  1  178 ? 192.796 143.279 193.228 1.00 97.98  ? 177 TYR O O   1 
ATOM 1330  C CB  . TYR A  1  178 ? 191.698 145.855 191.678 1.00 97.98  ? 177 TYR O CB  1 
ATOM 1331  C CG  . TYR A  1  178 ? 190.315 145.946 192.296 1.00 97.98  ? 177 TYR O CG  1 
ATOM 1332  C CD1 . TYR A  1  178 ? 189.866 147.137 192.832 1.00 97.98  ? 177 TYR O CD1 1 
ATOM 1333  C CD2 . TYR A  1  178 ? 189.471 144.844 192.360 1.00 97.98  ? 177 TYR O CD2 1 
ATOM 1334  C CE1 . TYR A  1  178 ? 188.617 147.243 193.405 1.00 97.98  ? 177 TYR O CE1 1 
ATOM 1335  C CE2 . TYR A  1  178 ? 188.214 144.941 192.937 1.00 97.98  ? 177 TYR O CE2 1 
ATOM 1336  C CZ  . TYR A  1  178 ? 187.793 146.147 193.457 1.00 97.98  ? 177 TYR O CZ  1 
ATOM 1337  O OH  . TYR A  1  178 ? 186.546 146.265 194.033 1.00 97.98  ? 177 TYR O OH  1 
ATOM 1338  N N   . ASN A  1  179 ? 191.698 144.672 194.622 1.00 116.79 ? 178 ASN O N   1 
ATOM 1339  C CA  . ASN A  1  179 ? 191.253 143.631 195.539 1.00 116.79 ? 178 ASN O CA  1 
ATOM 1340  C C   . ASN A  1  179 ? 190.202 144.212 196.474 1.00 116.79 ? 178 ASN O C   1 
ATOM 1341  O O   . ASN A  1  179 ? 189.894 145.404 196.431 1.00 116.79 ? 178 ASN O O   1 
ATOM 1342  C CB  . ASN A  1  179 ? 192.431 143.038 196.322 1.00 116.79 ? 178 ASN O CB  1 
ATOM 1343  C CG  . ASN A  1  179 ? 193.181 144.079 197.140 1.00 116.79 ? 178 ASN O CG  1 
ATOM 1344  O OD1 . ASN A  1  179 ? 192.583 144.925 197.803 1.00 116.79 ? 178 ASN O OD1 1 
ATOM 1345  N ND2 . ASN A  1  179 ? 194.505 144.015 197.093 1.00 116.79 ? 178 ASN O ND2 1 
ATOM 1346  N N   . GLU A  1  180 ? 189.657 143.345 197.327 1.00 125.96 ? 179 GLU O N   1 
ATOM 1347  C CA  . GLU A  1  180 ? 188.731 143.787 198.358 1.00 125.96 ? 179 GLU O CA  1 
ATOM 1348  C C   . GLU A  1  180 ? 189.352 144.825 199.284 1.00 125.96 ? 179 GLU O C   1 
ATOM 1349  O O   . GLU A  1  180 ? 188.685 145.800 199.639 1.00 125.96 ? 179 GLU O O   1 
ATOM 1350  C CB  . GLU A  1  180 ? 188.262 142.589 199.183 1.00 125.96 ? 179 GLU O CB  1 
ATOM 1351  C CG  . GLU A  1  180 ? 187.410 141.589 198.425 1.00 125.96 ? 179 GLU O CG  1 
ATOM 1352  C CD  . GLU A  1  180 ? 185.964 141.606 198.876 1.00 125.96 ? 179 GLU O CD  1 
ATOM 1353  O OE1 . GLU A  1  180 ? 185.695 142.085 199.998 1.00 125.96 ? 179 GLU O OE1 1 
ATOM 1354  O OE2 . GLU A  1  180 ? 185.097 141.127 198.118 1.00 125.96 ? 179 GLU O OE2 1 
ATOM 1355  N N   . ASP A  1  181 ? 190.623 144.652 199.650 1.00 126.61 ? 180 ASP O N   1 
ATOM 1356  C CA  . ASP A  1  181 ? 191.221 145.392 200.757 1.00 126.61 ? 180 ASP O CA  1 
ATOM 1357  C C   . ASP A  1  181 ? 191.439 146.873 200.470 1.00 126.61 ? 180 ASP O C   1 
ATOM 1358  O O   . ASP A  1  181 ? 191.508 147.658 201.420 1.00 126.61 ? 180 ASP O O   1 
ATOM 1359  C CB  . ASP A  1  181 ? 192.549 144.742 201.153 1.00 126.61 ? 180 ASP O CB  1 
ATOM 1360  C CG  . ASP A  1  181 ? 192.359 143.447 201.926 1.00 126.61 ? 180 ASP O CG  1 
ATOM 1361  O OD1 . ASP A  1  181 ? 191.288 143.266 202.543 1.00 126.61 ? 180 ASP O OD1 1 
ATOM 1362  O OD2 . ASP A  1  181 ? 193.283 142.607 201.912 1.00 126.61 ? 180 ASP O OD2 1 
ATOM 1363  N N   . LEU A  1  182 ? 191.546 147.279 199.211 1.00 111.62 ? 181 LEU O N   1 
ATOM 1364  C CA  . LEU A  1  182 ? 191.747 148.686 198.896 1.00 111.62 ? 181 LEU O CA  1 
ATOM 1365  C C   . LEU A  1  182 ? 190.529 149.494 199.308 1.00 111.62 ? 181 LEU O C   1 
ATOM 1366  O O   . LEU A  1  182 ? 189.395 149.010 199.232 1.00 111.62 ? 181 LEU O O   1 
ATOM 1367  C CB  . LEU A  1  182 ? 192.009 148.874 197.410 1.00 111.62 ? 181 LEU O CB  1 
ATOM 1368  C CG  . LEU A  1  182 ? 193.264 148.205 196.868 1.00 111.62 ? 181 LEU O CG  1 
ATOM 1369  C CD1 . LEU A  1  182 ? 192.926 147.481 195.604 1.00 111.62 ? 181 LEU O CD1 1 
ATOM 1370  C CD2 . LEU A  1  182 ? 194.318 149.256 196.594 1.00 111.62 ? 181 LEU O CD2 1 
ATOM 1371  N N   . GLU A  1  183 ? 190.758 150.719 199.756 1.00 101.94 ? 182 GLU O N   1 
ATOM 1372  C CA  . GLU A  1  183 ? 189.654 151.570 200.144 1.00 101.94 ? 182 GLU O CA  1 
ATOM 1373  C C   . GLU A  1  183 ? 189.861 152.953 199.524 1.00 101.94 ? 182 GLU O C   1 
ATOM 1374  O O   . GLU A  1  183 ? 190.848 153.193 198.826 1.00 101.94 ? 182 GLU O O   1 
ATOM 1375  C CB  . GLU A  1  183 ? 189.526 151.563 201.668 1.00 101.94 ? 182 GLU O CB  1 
ATOM 1376  C CG  . GLU A  1  183 ? 188.206 152.062 202.165 1.00 101.94 ? 182 GLU O CG  1 
ATOM 1377  C CD  . GLU A  1  183 ? 187.590 151.108 203.167 1.00 101.94 ? 182 GLU O CD  1 
ATOM 1378  O OE1 . GLU A  1  183 ? 186.350 151.117 203.317 1.00 101.94 ? 182 GLU O OE1 1 
ATOM 1379  O OE2 . GLU A  1  183 ? 188.340 150.328 203.790 1.00 101.94 ? 182 GLU O OE2 1 
ATOM 1380  N N   . LEU A  1  184 ? 188.923 153.868 199.784 1.00 91.70  ? 183 LEU O N   1 
ATOM 1381  C CA  . LEU A  1  184 ? 188.720 155.010 198.893 1.00 91.70  ? 183 LEU O CA  1 
ATOM 1382  C C   . LEU A  1  184 ? 189.968 155.865 198.747 1.00 91.70  ? 183 LEU O C   1 
ATOM 1383  O O   . LEU A  1  184 ? 190.318 156.274 197.635 1.00 91.70  ? 183 LEU O O   1 
ATOM 1384  C CB  . LEU A  1  184 ? 187.558 155.864 199.387 1.00 91.70  ? 183 LEU O CB  1 
ATOM 1385  C CG  . LEU A  1  184 ? 187.096 156.935 198.407 1.00 91.70  ? 183 LEU O CG  1 
ATOM 1386  C CD1 . LEU A  1  184 ? 186.501 156.279 197.190 1.00 91.70  ? 183 LEU O CD1 1 
ATOM 1387  C CD2 . LEU A  1  184 ? 186.087 157.857 199.061 1.00 91.70  ? 183 LEU O CD2 1 
ATOM 1388  N N   . GLU A  1  185 ? 190.645 156.157 199.856 1.00 93.05  ? 184 GLU O N   1 
ATOM 1389  C CA  . GLU A  1  185 ? 191.826 157.002 199.775 1.00 93.05  ? 184 GLU O CA  1 
ATOM 1390  C C   . GLU A  1  185 ? 192.896 156.369 198.902 1.00 93.05  ? 184 GLU O C   1 
ATOM 1391  O O   . GLU A  1  185 ? 193.561 157.066 198.128 1.00 93.05  ? 184 GLU O O   1 
ATOM 1392  C CB  . GLU A  1  185 ? 192.373 157.281 201.175 1.00 93.05  ? 184 GLU O CB  1 
ATOM 1393  C CG  . GLU A  1  185 ? 193.537 158.263 201.224 1.00 93.05  ? 184 GLU O CG  1 
ATOM 1394  C CD  . GLU A  1  185 ? 193.227 159.630 200.620 1.00 93.05  ? 184 GLU O CD  1 
ATOM 1395  O OE1 . GLU A  1  185 ? 192.046 159.948 200.360 1.00 93.05  ? 184 GLU O OE1 1 
ATOM 1396  O OE2 . GLU A  1  185 ? 194.184 160.405 200.418 1.00 93.05  ? 184 GLU O OE2 1 
ATOM 1397  N N   . ASP A  1  186 ? 193.072 155.057 199.002 1.00 95.11  ? 185 ASP O N   1 
ATOM 1398  C CA  . ASP A  1  186 ? 193.971 154.340 198.111 1.00 95.11  ? 185 ASP O CA  1 
ATOM 1399  C C   . ASP A  1  186 ? 193.377 154.105 196.733 1.00 95.11  ? 185 ASP O C   1 
ATOM 1400  O O   . ASP A  1  186 ? 194.129 154.001 195.755 1.00 95.11  ? 185 ASP O O   1 
ATOM 1401  C CB  . ASP A  1  186 ? 194.353 152.996 198.732 1.00 95.11  ? 185 ASP O CB  1 
ATOM 1402  C CG  . ASP A  1  186 ? 195.785 152.965 199.212 1.00 95.11  ? 185 ASP O CG  1 
ATOM 1403  O OD1 . ASP A  1  186 ? 196.650 153.578 198.557 1.00 95.11  ? 185 ASP O OD1 1 
ATOM 1404  O OD2 . ASP A  1  186 ? 196.049 152.326 200.251 1.00 95.11  ? 185 ASP O OD2 1 
ATOM 1405  N N   . ALA A  1  187 ? 192.052 154.011 196.640 1.00 90.98  ? 186 ALA O N   1 
ATOM 1406  C CA  . ALA A  1  187 ? 191.415 153.840 195.342 1.00 90.98  ? 186 ALA O CA  1 
ATOM 1407  C C   . ALA A  1  187 ? 191.676 155.042 194.451 1.00 90.98  ? 186 ALA O C   1 
ATOM 1408  O O   . ALA A  1  187 ? 191.922 154.894 193.249 1.00 90.98  ? 186 ALA O O   1 
ATOM 1409  C CB  . ALA A  1  187 ? 189.916 153.616 195.519 1.00 90.98  ? 186 ALA O CB  1 
ATOM 1410  N N   . ILE A  1  188 ? 191.623 156.242 195.026 1.00 90.62  ? 187 ILE O N   1 
ATOM 1411  C CA  . ILE A  1  188 ? 191.941 157.444 194.266 1.00 90.62  ? 187 ILE O CA  1 
ATOM 1412  C C   . ILE A  1  188 ? 193.325 157.319 193.657 1.00 90.62  ? 187 ILE O C   1 
ATOM 1413  O O   . ILE A  1  188 ? 193.528 157.560 192.459 1.00 90.62  ? 187 ILE O O   1 
ATOM 1414  C CB  . ILE A  1  188 ? 191.859 158.679 195.178 1.00 90.62  ? 187 ILE O CB  1 
ATOM 1415  C CG1 . ILE A  1  188 ? 190.452 158.859 195.736 1.00 90.62  ? 187 ILE O CG1 1 
ATOM 1416  C CG2 . ILE A  1  188 ? 192.288 159.913 194.418 1.00 90.62  ? 187 ILE O CG2 1 
ATOM 1417  C CD1 . ILE A  1  188 ? 189.514 159.488 194.790 1.00 90.62  ? 187 ILE O CD1 1 
ATOM 1418  N N   . HIS A  1  189 ? 194.295 156.924 194.476 1.00 88.44  ? 188 HIS O N   1 
ATOM 1419  C CA  . HIS A  1  189 ? 195.680 156.883 194.035 1.00 88.44  ? 188 HIS O CA  1 
ATOM 1420  C C   . HIS A  1  189 ? 195.879 155.838 192.945 1.00 88.44  ? 188 HIS O C   1 
ATOM 1421  O O   . HIS A  1  189 ? 196.564 156.088 191.943 1.00 88.44  ? 188 HIS O O   1 
ATOM 1422  C CB  . HIS A  1  189 ? 196.572 156.603 195.240 1.00 88.44  ? 188 HIS O CB  1 
ATOM 1423  C CG  . HIS A  1  189 ? 198.019 156.880 195.003 1.00 88.44  ? 188 HIS O CG  1 
ATOM 1424  N ND1 . HIS A  1  189 ? 198.802 156.110 194.174 1.00 88.44  ? 188 HIS O ND1 1 
ATOM 1425  C CD2 . HIS A  1  189 ? 198.827 157.847 195.497 1.00 88.44  ? 188 HIS O CD2 1 
ATOM 1426  C CE1 . HIS A  1  189 ? 200.032 156.593 194.164 1.00 88.44  ? 188 HIS O CE1 1 
ATOM 1427  N NE2 . HIS A  1  189 ? 200.073 157.646 194.958 1.00 88.44  ? 188 HIS O NE2 1 
ATOM 1428  N N   . THR A  1  190 ? 195.267 154.664 193.109 1.00 86.26  ? 189 THR O N   1 
ATOM 1429  C CA  . THR A  1  190 ? 195.449 153.625 192.101 1.00 86.26  ? 189 THR O CA  1 
ATOM 1430  C C   . THR A  1  190 ? 194.727 153.969 190.805 1.00 86.26  ? 189 THR O C   1 
ATOM 1431  O O   . THR A  1  190 ? 195.207 153.617 189.723 1.00 86.26  ? 189 THR O O   1 
ATOM 1432  C CB  . THR A  1  190 ? 194.993 152.265 192.631 1.00 86.26  ? 189 THR O CB  1 
ATOM 1433  O OG1 . THR A  1  190 ? 195.298 151.253 191.665 1.00 86.26  ? 189 THR O OG1 1 
ATOM 1434  C CG2 . THR A  1  190 ? 193.510 152.252 192.899 1.00 86.26  ? 189 THR O CG2 1 
ATOM 1435  N N   . ALA A  1  191 ? 193.599 154.681 190.877 1.00 84.61  ? 190 ALA O N   1 
ATOM 1436  C CA  . ALA A  1  191 ? 192.956 155.139 189.651 1.00 84.61  ? 190 ALA O CA  1 
ATOM 1437  C C   . ALA A  1  191 ? 193.826 156.155 188.927 1.00 84.61  ? 190 ALA O C   1 
ATOM 1438  O O   . ALA A  1  191 ? 193.932 156.131 187.694 1.00 84.61  ? 190 ALA O O   1 
ATOM 1439  C CB  . ALA A  1  191 ? 191.584 155.731 189.959 1.00 84.61  ? 190 ALA O CB  1 
ATOM 1440  N N   . ILE A  1  192 ? 194.463 157.054 189.677 1.00 85.92  ? 191 ILE O N   1 
ATOM 1441  C CA  . ILE A  1  192 ? 195.379 158.006 189.057 1.00 85.92  ? 191 ILE O CA  1 
ATOM 1442  C C   . ILE A  1  192 ? 196.511 157.272 188.352 1.00 85.92  ? 191 ILE O C   1 
ATOM 1443  O O   . ILE A  1  192 ? 196.895 157.617 187.224 1.00 85.92  ? 191 ILE O O   1 
ATOM 1444  C CB  . ILE A  1  192 ? 195.928 158.977 190.114 1.00 85.92  ? 191 ILE O CB  1 
ATOM 1445  C CG1 . ILE A  1  192 ? 194.813 159.856 190.667 1.00 85.92  ? 191 ILE O CG1 1 
ATOM 1446  C CG2 . ILE A  1  192 ? 197.030 159.814 189.518 1.00 85.92  ? 191 ILE O CG2 1 
ATOM 1447  C CD1 . ILE A  1  192 ? 194.177 160.720 189.649 1.00 85.92  ? 191 ILE O CD1 1 
ATOM 1448  N N   . LEU A  1  193 ? 197.079 156.264 189.017 1.00 89.27  ? 192 LEU O N   1 
ATOM 1449  C CA  . LEU A  1  193 ? 198.142 155.486 188.393 1.00 89.27  ? 192 LEU O CA  1 
ATOM 1450  C C   . LEU A  1  193 ? 197.644 154.816 187.124 1.00 89.27  ? 192 LEU O C   1 
ATOM 1451  O O   . LEU A  1  193 ? 198.344 154.800 186.103 1.00 89.27  ? 192 LEU O O   1 
ATOM 1452  C CB  . LEU A  1  193 ? 198.673 154.442 189.371 1.00 89.27  ? 192 LEU O CB  1 
ATOM 1453  C CG  . LEU A  1  193 ? 199.501 155.004 190.519 1.00 89.27  ? 192 LEU O CG  1 
ATOM 1454  C CD1 . LEU A  1  193 ? 199.939 153.902 191.455 1.00 89.27  ? 192 LEU O CD1 1 
ATOM 1455  C CD2 . LEU A  1  193 ? 200.698 155.737 189.970 1.00 89.27  ? 192 LEU O CD2 1 
ATOM 1456  N N   . THR A  1  194 ? 196.427 154.272 187.167 1.00 91.27  ? 193 THR O N   1 
ATOM 1457  C CA  . THR A  1  194 ? 195.848 153.630 185.993 1.00 91.27  ? 193 THR O CA  1 
ATOM 1458  C C   . THR A  1  194 ? 195.713 154.608 184.841 1.00 91.27  ? 193 THR O C   1 
ATOM 1459  O O   . THR A  1  194 ? 195.925 154.249 183.679 1.00 91.27  ? 193 THR O O   1 
ATOM 1460  C CB  . THR A  1  194 ? 194.485 153.039 186.334 1.00 91.27  ? 193 THR O CB  1 
ATOM 1461  O OG1 . THR A  1  194 ? 194.634 152.085 187.387 1.00 91.27  ? 193 THR O OG1 1 
ATOM 1462  C CG2 . THR A  1  194 ? 193.894 152.350 185.133 1.00 91.27  ? 193 THR O CG2 1 
ATOM 1463  N N   . LEU A  1  195 ? 195.341 155.845 185.138 1.00 89.60  ? 194 LEU O N   1 
ATOM 1464  C CA  . LEU A  1  195 ? 195.236 156.828 184.071 1.00 89.60  ? 194 LEU O CA  1 
ATOM 1465  C C   . LEU A  1  195 ? 196.607 157.162 183.487 1.00 89.60  ? 194 LEU O C   1 
ATOM 1466  O O   . LEU A  1  195 ? 196.795 157.121 182.267 1.00 89.60  ? 194 LEU O O   1 
ATOM 1467  C CB  . LEU A  1  195 ? 194.551 158.083 184.588 1.00 89.60  ? 194 LEU O CB  1 
ATOM 1468  C CG  . LEU A  1  195 ? 193.031 158.047 184.469 1.00 89.60  ? 194 LEU O CG  1 
ATOM 1469  C CD1 . LEU A  1  195 ? 192.420 159.404 184.810 1.00 89.60  ? 194 LEU O CD1 1 
ATOM 1470  C CD2 . LEU A  1  195 ? 192.618 157.561 183.093 1.00 89.60  ? 194 LEU O CD2 1 
ATOM 1471  N N   . LYS A  1  196 ? 197.590 157.481 184.335 1.00 101.02 ? 195 LYS O N   1 
ATOM 1472  C CA  . LYS A  1  196 ? 198.873 157.902 183.768 1.00 101.02 ? 195 LYS O CA  1 
ATOM 1473  C C   . LYS A  1  196 ? 199.633 156.767 183.112 1.00 101.02 ? 195 LYS O C   1 
ATOM 1474  O O   . LYS A  1  196 ? 200.597 157.019 182.383 1.00 101.02 ? 195 LYS O O   1 
ATOM 1475  C CB  . LYS A  1  196 ? 199.762 158.599 184.782 1.00 101.02 ? 195 LYS O CB  1 
ATOM 1476  C CG  . LYS A  1  196 ? 200.415 159.847 184.150 1.00 101.02 ? 195 LYS O CG  1 
ATOM 1477  C CD  . LYS A  1  196 ? 201.915 159.942 184.420 1.00 101.02 ? 195 LYS O CD  1 
ATOM 1478  C CE  . LYS A  1  196 ? 202.193 160.235 185.895 1.00 101.02 ? 195 LYS O CE  1 
ATOM 1479  N NZ  . LYS A  1  196 ? 203.656 160.253 186.068 1.00 101.02 ? 195 LYS O NZ  1 
ATOM 1480  N N   . GLU A  1  197 ? 199.260 155.519 183.378 1.00 100.60 ? 196 GLU O N   1 
ATOM 1481  C CA  . GLU A  1  197 ? 199.851 154.441 182.594 1.00 100.60 ? 196 GLU O CA  1 
ATOM 1482  C C   . GLU A  1  197 ? 199.651 154.650 181.101 1.00 100.60 ? 196 GLU O C   1 
ATOM 1483  O O   . GLU A  1  197 ? 200.455 154.168 180.298 1.00 100.60 ? 196 GLU O O   1 
ATOM 1484  C CB  . GLU A  1  197 ? 199.275 153.094 183.013 1.00 100.60 ? 196 GLU O CB  1 
ATOM 1485  C CG  . GLU A  1  197 ? 199.675 152.648 184.397 1.00 100.60 ? 196 GLU O CG  1 
ATOM 1486  C CD  . GLU A  1  197 ? 201.163 152.367 184.488 1.00 100.60 ? 196 GLU O CD  1 
ATOM 1487  O OE1 . GLU A  1  197 ? 201.700 151.726 183.556 1.00 100.60 ? 196 GLU O OE1 1 
ATOM 1488  O OE2 . GLU A  1  197 ? 201.794 152.769 185.487 1.00 100.60 ? 196 GLU O OE2 1 
ATOM 1489  N N   . SER A  1  198 ? 198.589 155.342 180.702 1.00 107.18 ? 197 SER O N   1 
ATOM 1490  C CA  . SER A  1  198 ? 198.384 155.630 179.292 1.00 107.18 ? 197 SER O CA  1 
ATOM 1491  C C   . SER A  1  198 ? 197.909 157.057 179.101 1.00 107.18 ? 197 SER O C   1 
ATOM 1492  O O   . SER A  1  198 ? 196.964 157.312 178.348 1.00 107.18 ? 197 SER O O   1 
ATOM 1493  C CB  . SER A  1  198 ? 197.381 154.664 178.670 1.00 107.18 ? 197 SER O CB  1 
ATOM 1494  O OG  . SER A  1  198 ? 196.098 154.850 179.239 1.00 107.18 ? 197 SER O OG  1 
ATOM 1495  N N   . PHE A  1  199 ? 198.532 158.014 179.782 1.00 114.81 ? 198 PHE O N   1 
ATOM 1496  C CA  . PHE A  1  199 ? 197.988 159.361 179.713 1.00 114.81 ? 198 PHE O CA  1 
ATOM 1497  C C   . PHE A  1  199 ? 198.499 160.099 178.488 1.00 114.81 ? 198 PHE O C   1 
ATOM 1498  O O   . PHE A  1  199 ? 197.785 160.937 177.931 1.00 114.81 ? 198 PHE O O   1 
ATOM 1499  C CB  . PHE A  1  199 ? 198.344 160.182 180.952 1.00 114.81 ? 198 PHE O CB  1 
ATOM 1500  C CG  . PHE A  1  199 ? 197.992 161.628 180.810 1.00 114.81 ? 198 PHE O CG  1 
ATOM 1501  C CD1 . PHE A  1  199 ? 196.670 162.009 180.806 1.00 114.81 ? 198 PHE O CD1 1 
ATOM 1502  C CD2 . PHE A  1  199 ? 198.939 162.581 180.573 1.00 114.81 ? 198 PHE O CD2 1 
ATOM 1503  C CE1 . PHE A  1  199 ? 196.303 163.316 180.645 1.00 114.81 ? 198 PHE O CE1 1 
ATOM 1504  C CE2 . PHE A  1  199 ? 198.569 163.900 180.405 1.00 114.81 ? 198 PHE O CE2 1 
ATOM 1505  C CZ  . PHE A  1  199 ? 197.256 164.261 180.439 1.00 114.81 ? 198 PHE O CZ  1 
ATOM 1506  N N   . GLU A  1  200 ? 199.738 159.808 178.089 1.00 124.14 ? 199 GLU O N   1 
ATOM 1507  C CA  . GLU A  1  200 ? 200.376 160.324 176.883 1.00 124.14 ? 199 GLU O CA  1 
ATOM 1508  C C   . GLU A  1  200 ? 200.386 161.851 176.872 1.00 124.14 ? 199 GLU O C   1 
ATOM 1509  O O   . GLU A  1  200 ? 199.726 162.487 176.047 1.00 124.14 ? 199 GLU O O   1 
ATOM 1510  C CB  . GLU A  1  200 ? 199.748 159.706 175.611 1.00 124.14 ? 199 GLU O CB  1 
ATOM 1511  C CG  . GLU A  1  200 ? 198.319 160.086 175.190 1.00 124.14 ? 199 GLU O CG  1 
ATOM 1512  C CD  . GLU A  1  200 ? 197.434 158.882 174.905 1.00 124.14 ? 199 GLU O CD  1 
ATOM 1513  O OE1 . GLU A  1  200 ? 197.970 157.792 174.615 1.00 124.14 ? 199 GLU O OE1 1 
ATOM 1514  O OE2 . GLU A  1  200 ? 196.196 159.039 174.959 1.00 124.14 ? 199 GLU O OE2 1 
ATOM 1515  N N   . GLY A  1  201 ? 201.174 162.449 177.769 1.00 132.46 ? 200 GLY O N   1 
ATOM 1516  C CA  . GLY A  1  201 ? 201.147 163.884 177.989 1.00 132.46 ? 200 GLY O CA  1 
ATOM 1517  C C   . GLY A  1  201 ? 201.390 164.344 179.416 1.00 132.46 ? 200 GLY O C   1 
ATOM 1518  O O   . GLY A  1  201 ? 201.193 165.522 179.726 1.00 132.46 ? 200 GLY O O   1 
ATOM 1519  N N   . GLN A  1  202 ? 201.759 163.420 180.308 1.00 130.57 ? 201 GLN O N   1 
ATOM 1520  C CA  . GLN A  1  202 ? 202.273 163.737 181.646 1.00 130.57 ? 201 GLN O CA  1 
ATOM 1521  C C   . GLN A  1  202 ? 201.464 164.788 182.410 1.00 130.57 ? 201 GLN O C   1 
ATOM 1522  O O   . GLN A  1  202 ? 201.893 165.943 182.519 1.00 130.57 ? 201 GLN O O   1 
ATOM 1523  C CB  . GLN A  1  202 ? 203.772 164.117 181.643 1.00 130.57 ? 201 GLN O CB  1 
ATOM 1524  C CG  . GLN A  1  202 ? 204.615 163.974 180.365 1.00 130.57 ? 201 GLN O CG  1 
ATOM 1525  C CD  . GLN A  1  202 ? 204.290 164.954 179.261 1.00 130.57 ? 201 GLN O CD  1 
ATOM 1526  O OE1 . GLN A  1  202 ? 203.775 166.046 179.518 1.00 130.57 ? 201 GLN O OE1 1 
ATOM 1527  N NE2 . GLN A  1  202 ? 204.581 164.572 178.020 1.00 130.57 ? 201 GLN O NE2 1 
ATOM 1528  N N   . MET A  1  203 ? 200.313 164.371 182.950 1.00 121.84 ? 202 MET O N   1 
ATOM 1529  C CA  . MET A  1  203 ? 199.284 165.245 183.516 1.00 121.84 ? 202 MET O CA  1 
ATOM 1530  C C   . MET A  1  203 ? 199.841 166.344 184.406 1.00 121.84 ? 202 MET O C   1 
ATOM 1531  O O   . MET A  1  203 ? 200.944 166.245 184.947 1.00 121.84 ? 202 MET O O   1 
ATOM 1532  C CB  . MET A  1  203 ? 198.287 164.445 184.361 1.00 121.84 ? 202 MET O CB  1 
ATOM 1533  C CG  . MET A  1  203 ? 197.914 163.065 183.881 1.00 121.84 ? 202 MET O CG  1 
ATOM 1534  S SD  . MET A  1  203 ? 196.691 162.390 185.024 1.00 121.84 ? 202 MET O SD  1 
ATOM 1535  C CE  . MET A  1  203 ? 197.577 161.047 185.783 1.00 121.84 ? 202 MET O CE  1 
ATOM 1536  N N   . THR A  1  204 ? 199.049 167.404 184.524 1.00 119.89 ? 203 THR O N   1 
ATOM 1537  C CA  . THR A  1  204 ? 199.153 168.476 185.499 1.00 119.89 ? 203 THR O CA  1 
ATOM 1538  C C   . THR A  1  204 ? 197.789 168.747 186.139 1.00 119.89 ? 203 THR O C   1 
ATOM 1539  O O   . THR A  1  204 ? 196.903 167.882 186.171 1.00 119.89 ? 203 THR O O   1 
ATOM 1540  C CB  . THR A  1  204 ? 199.749 169.733 184.860 1.00 119.89 ? 203 THR O CB  1 
ATOM 1541  O OG1 . THR A  1  204 ? 199.866 170.767 185.846 1.00 119.89 ? 203 THR O OG1 1 
ATOM 1542  C CG2 . THR A  1  204 ? 198.895 170.214 183.723 1.00 119.89 ? 203 THR O CG2 1 
ATOM 1543  N N   . GLU A  1  205 ? 197.655 169.969 186.664 1.00 114.10 ? 204 GLU O N   1 
ATOM 1544  C CA  . GLU A  1  205 ? 196.504 170.414 187.448 1.00 114.10 ? 204 GLU O CA  1 
ATOM 1545  C C   . GLU A  1  205 ? 195.164 169.880 186.940 1.00 114.10 ? 204 GLU O C   1 
ATOM 1546  O O   . GLU A  1  205 ? 194.521 169.078 187.625 1.00 114.10 ? 204 GLU O O   1 
ATOM 1547  C CB  . GLU A  1  205 ? 196.506 171.946 187.429 1.00 114.10 ? 204 GLU O CB  1 
ATOM 1548  C CG  . GLU A  1  205 ? 196.265 172.769 188.690 1.00 114.10 ? 204 GLU O CG  1 
ATOM 1549  C CD  . GLU A  1  205 ? 196.029 171.986 189.944 1.00 114.10 ? 204 GLU O CD  1 
ATOM 1550  O OE1 . GLU A  1  205 ? 195.059 171.198 190.013 1.00 114.10 ? 204 GLU O OE1 1 
ATOM 1551  O OE2 . GLU A  1  205 ? 196.781 172.245 190.894 1.00 114.10 ? 204 GLU O OE2 1 
ATOM 1552  N N   . ASP A  1  206 ? 194.718 170.299 185.752 1.00 115.71 ? 205 ASP O N   1 
ATOM 1553  C CA  . ASP A  1  206 ? 193.387 169.932 185.262 1.00 115.71 ? 205 ASP O CA  1 
ATOM 1554  C C   . ASP A  1  206 ? 193.423 169.135 183.962 1.00 115.71 ? 205 ASP O C   1 
ATOM 1555  O O   . ASP A  1  206 ? 192.550 169.284 183.107 1.00 115.71 ? 205 ASP O O   1 
ATOM 1556  C CB  . ASP A  1  206 ? 192.478 171.147 185.059 1.00 115.71 ? 205 ASP O CB  1 
ATOM 1557  C CG  . ASP A  1  206 ? 193.118 172.453 185.469 1.00 115.71 ? 205 ASP O CG  1 
ATOM 1558  O OD1 . ASP A  1  206 ? 194.122 172.443 186.171 1.00 115.71 ? 205 ASP O OD1 1 
ATOM 1559  O OD2 . ASP A  1  206 ? 192.624 173.520 185.076 1.00 115.71 ? 205 ASP O OD2 1 
ATOM 1560  N N   . ASN A  1  207 ? 194.422 168.294 183.774 1.00 110.45 ? 206 ASN O N   1 
ATOM 1561  C CA  . ASN A  1  207 ? 194.331 167.351 182.674 1.00 110.45 ? 206 ASN O CA  1 
ATOM 1562  C C   . ASN A  1  207 ? 193.346 166.229 182.946 1.00 110.45 ? 206 ASN O C   1 
ATOM 1563  O O   . ASN A  1  207 ? 193.092 165.424 182.046 1.00 110.45 ? 206 ASN O O   1 
ATOM 1564  C CB  . ASN A  1  207 ? 195.699 166.768 182.366 1.00 110.45 ? 206 ASN O CB  1 
ATOM 1565  C CG  . ASN A  1  207 ? 196.622 167.788 181.790 1.00 110.45 ? 206 ASN O CG  1 
ATOM 1566  O OD1 . ASN A  1  207 ? 196.594 168.950 182.183 1.00 110.45 ? 206 ASN O OD1 1 
ATOM 1567  N ND2 . ASN A  1  207 ? 197.469 167.366 180.864 1.00 110.45 ? 206 ASN O ND2 1 
ATOM 1568  N N   . ILE A  1  208 ? 192.810 166.140 184.160 1.00 95.96  ? 207 ILE O N   1 
ATOM 1569  C CA  . ILE A  1  208 ? 191.862 165.097 184.528 1.00 95.96  ? 207 ILE O CA  1 
ATOM 1570  C C   . ILE A  1  208 ? 190.766 165.675 185.407 1.00 95.96  ? 207 ILE O C   1 
ATOM 1571  O O   . ILE A  1  208 ? 190.921 166.733 186.021 1.00 95.96  ? 207 ILE O O   1 
ATOM 1572  C CB  . ILE A  1  208 ? 192.545 163.931 185.258 1.00 95.96  ? 207 ILE O CB  1 
ATOM 1573  C CG1 . ILE A  1  208 ? 193.212 164.444 186.526 1.00 95.96  ? 207 ILE O CG1 1 
ATOM 1574  C CG2 . ILE A  1  208 ? 193.515 163.224 184.352 1.00 95.96  ? 207 ILE O CG2 1 
ATOM 1575  C CD1 . ILE A  1  208 ? 193.740 163.359 187.392 1.00 95.96  ? 207 ILE O CD1 1 
ATOM 1576  N N   . GLU A  1  209 ? 189.651 164.958 185.461 1.00 86.66  ? 208 GLU O N   1 
ATOM 1577  C CA  . GLU A  1  209 ? 188.524 165.276 186.320 1.00 86.66  ? 208 GLU O CA  1 
ATOM 1578  C C   . GLU A  1  209 ? 188.191 164.049 187.154 1.00 86.66  ? 208 GLU O C   1 
ATOM 1579  O O   . GLU A  1  209 ? 188.075 162.944 186.620 1.00 86.66  ? 208 GLU O O   1 
ATOM 1580  C CB  . GLU A  1  209 ? 187.314 165.695 185.483 1.00 86.66  ? 208 GLU O CB  1 
ATOM 1581  C CG  . GLU A  1  209 ? 186.163 166.273 186.276 1.00 86.66  ? 208 GLU O CG  1 
ATOM 1582  C CD  . GLU A  1  209 ? 185.047 166.788 185.385 1.00 86.66  ? 208 GLU O CD  1 
ATOM 1583  O OE1 . GLU A  1  209 ? 185.342 167.258 184.267 1.00 86.66  ? 208 GLU O OE1 1 
ATOM 1584  O OE2 . GLU A  1  209 ? 183.872 166.715 185.803 1.00 86.66  ? 208 GLU O OE2 1 
ATOM 1585  N N   . VAL A  1  210 ? 188.051 164.231 188.464 1.00 78.69  ? 209 VAL O N   1 
ATOM 1586  C CA  . VAL A  1  210 ? 187.868 163.115 189.384 1.00 78.69  ? 209 VAL O CA  1 
ATOM 1587  C C   . VAL A  1  210 ? 186.617 163.334 190.220 1.00 78.69  ? 209 VAL O C   1 
ATOM 1588  O O   . VAL A  1  210 ? 186.368 164.443 190.705 1.00 78.69  ? 209 VAL O O   1 
ATOM 1589  C CB  . VAL A  1  210 ? 189.095 162.925 190.295 1.00 78.69  ? 209 VAL O CB  1 
ATOM 1590  C CG1 . VAL A  1  210 ? 188.958 161.651 191.092 1.00 78.69  ? 209 VAL O CG1 1 
ATOM 1591  C CG2 . VAL A  1  210 ? 190.356 162.887 189.465 1.00 78.69  ? 209 VAL O CG2 1 
ATOM 1592  N N   . GLY A  1  211 ? 185.835 162.273 190.393 1.00 77.28  ? 210 GLY O N   1 
ATOM 1593  C CA  . GLY A  1  211 ? 184.666 162.308 191.250 1.00 77.28  ? 210 GLY O CA  1 
ATOM 1594  C C   . GLY A  1  211 ? 184.663 161.172 192.248 1.00 77.28  ? 210 GLY O C   1 
ATOM 1595  O O   . GLY A  1  211 ? 185.229 160.110 191.978 1.00 77.28  ? 210 GLY O O   1 
ATOM 1596  N N   . ILE A  1  212 ? 184.044 161.375 193.407 1.00 78.21  ? 211 ILE O N   1 
ATOM 1597  C CA  . ILE A  1  212 ? 184.001 160.364 194.453 1.00 78.21  ? 211 ILE O CA  1 
ATOM 1598  C C   . ILE A  1  212 ? 182.565 160.194 194.911 1.00 78.21  ? 211 ILE O C   1 
ATOM 1599  O O   . ILE A  1  212 ? 181.716 161.060 194.682 1.00 78.21  ? 211 ILE O O   1 
ATOM 1600  C CB  . ILE A  1  212 ? 184.895 160.727 195.649 1.00 78.21  ? 211 ILE O CB  1 
ATOM 1601  C CG1 . ILE A  1  212 ? 184.407 162.016 196.293 1.00 78.21  ? 211 ILE O CG1 1 
ATOM 1602  C CG2 . ILE A  1  212 ? 186.314 160.902 195.208 1.00 78.21  ? 211 ILE O CG2 1 
ATOM 1603  C CD1 . ILE A  1  212 ? 185.081 162.312 197.600 1.00 78.21  ? 211 ILE O CD1 1 
ATOM 1604  N N   . CYS A  1  213 ? 182.290 159.069 195.568 1.00 77.28  ? 212 CYS O N   1 
ATOM 1605  C CA  . CYS A  1  213 ? 180.945 158.783 196.064 1.00 77.28  ? 212 CYS O CA  1 
ATOM 1606  C C   . CYS A  1  213 ? 181.033 157.908 197.313 1.00 77.28  ? 212 CYS O C   1 
ATOM 1607  O O   . CYS A  1  213 ? 181.136 156.685 197.216 1.00 77.28  ? 212 CYS O O   1 
ATOM 1608  C CB  . CYS A  1  213 ? 180.111 158.122 194.980 1.00 77.28  ? 212 CYS O CB  1 
ATOM 1609  S SG  . CYS A  1  213 ? 178.415 157.788 195.464 1.00 77.28  ? 212 CYS O SG  1 
ATOM 1610  N N   . ASN A  1  214 ? 180.992 158.540 198.477 1.00 82.31  ? 213 ASN O N   1 
ATOM 1611  C CA  . ASN A  1  214 ? 180.740 157.862 199.737 1.00 82.31  ? 213 ASN O CA  1 
ATOM 1612  C C   . ASN A  1  214 ? 179.394 158.349 200.268 1.00 82.31  ? 213 ASN O C   1 
ATOM 1613  O O   . ASN A  1  214 ? 178.672 159.073 199.580 1.00 82.31  ? 213 ASN O O   1 
ATOM 1614  C CB  . ASN A  1  214 ? 181.881 158.107 200.714 1.00 82.31  ? 213 ASN O CB  1 
ATOM 1615  C CG  . ASN A  1  214 ? 182.272 159.551 200.781 1.00 82.31  ? 213 ASN O CG  1 
ATOM 1616  O OD1 . ASN A  1  214 ? 181.428 160.437 200.676 1.00 82.31  ? 213 ASN O OD1 1 
ATOM 1617  N ND2 . ASN A  1  214 ? 183.557 159.807 200.967 1.00 82.31  ? 213 ASN O ND2 1 
ATOM 1618  N N   . GLU A  1  215 ? 179.046 157.974 201.503 1.00 86.41  ? 214 GLU O N   1 
ATOM 1619  C CA  . GLU A  1  215 ? 177.722 158.339 201.999 1.00 86.41  ? 214 GLU O CA  1 
ATOM 1620  C C   . GLU A  1  215 ? 177.512 159.843 202.061 1.00 86.41  ? 214 GLU O C   1 
ATOM 1621  O O   . GLU A  1  215 ? 176.361 160.287 202.112 1.00 86.41  ? 214 GLU O O   1 
ATOM 1622  C CB  . GLU A  1  215 ? 177.451 157.762 203.387 1.00 86.41  ? 214 GLU O CB  1 
ATOM 1623  C CG  . GLU A  1  215 ? 178.300 158.350 204.493 1.00 86.41  ? 214 GLU O CG  1 
ATOM 1624  C CD  . GLU A  1  215 ? 178.931 157.295 205.362 1.00 86.41  ? 214 GLU O CD  1 
ATOM 1625  O OE1 . GLU A  1  215 ? 178.836 156.105 205.005 1.00 86.41  ? 214 GLU O OE1 1 
ATOM 1626  O OE2 . GLU A  1  215 ? 179.504 157.657 206.411 1.00 86.41  ? 214 GLU O OE2 1 
ATOM 1627  N N   . ALA A  1  216 ? 178.576 160.626 202.043 1.00 84.80  ? 215 ALA O N   1 
ATOM 1628  C CA  . ALA A  1  216 ? 178.404 162.056 201.856 1.00 84.80  ? 215 ALA O CA  1 
ATOM 1629  C C   . ALA A  1  216 ? 177.908 162.393 200.475 1.00 84.80  ? 215 ALA O C   1 
ATOM 1630  O O   . ALA A  1  216 ? 177.791 163.568 200.136 1.00 84.80  ? 215 ALA O O   1 
ATOM 1631  C CB  . ALA A  1  216 ? 179.720 162.785 202.132 1.00 84.80  ? 215 ALA O CB  1 
ATOM 1632  N N   . GLY A  1  217 ? 177.617 161.385 199.658 1.00 81.79  ? 216 GLY O N   1 
ATOM 1633  C CA  . GLY A  1  217 ? 177.060 161.594 198.342 1.00 81.79  ? 216 GLY O CA  1 
ATOM 1634  C C   . GLY A  1  217 ? 178.124 161.768 197.278 1.00 81.79  ? 216 GLY O C   1 
ATOM 1635  O O   . GLY A  1  217 ? 179.322 161.870 197.549 1.00 81.79  ? 216 GLY O O   1 
ATOM 1636  N N   . PHE A  1  218 ? 177.667 161.791 196.032 1.00 77.28  ? 217 PHE O N   1 
ATOM 1637  C CA  . PHE A  1  218 ? 178.575 162.037 194.927 1.00 77.28  ? 217 PHE O CA  1 
ATOM 1638  C C   . PHE A  1  218 ? 179.149 163.442 195.009 1.00 77.28  ? 217 PHE O C   1 
ATOM 1639  O O   . PHE A  1  218 ? 178.441 164.413 195.277 1.00 77.28  ? 217 PHE O O   1 
ATOM 1640  C CB  . PHE A  1  218 ? 177.871 161.858 193.591 1.00 77.28  ? 217 PHE O CB  1 
ATOM 1641  C CG  . PHE A  1  218 ? 178.746 162.148 192.418 1.00 77.28  ? 217 PHE O CG  1 
ATOM 1642  C CD1 . PHE A  1  218 ? 179.729 161.264 192.040 1.00 77.28  ? 217 PHE O CD1 1 
ATOM 1643  C CD2 . PHE A  1  218 ? 178.596 163.315 191.706 1.00 77.28  ? 217 PHE O CD2 1 
ATOM 1644  C CE1 . PHE A  1  218 ? 180.537 161.533 190.968 1.00 77.28  ? 217 PHE O CE1 1 
ATOM 1645  C CE2 . PHE A  1  218 ? 179.401 163.586 190.634 1.00 77.28  ? 217 PHE O CE2 1 
ATOM 1646  C CZ  . PHE A  1  218 ? 180.372 162.695 190.265 1.00 77.28  ? 217 PHE O CZ  1 
ATOM 1647  N N   . ARG A  1  219 ? 180.449 163.542 194.764 1.00 77.47  ? 218 ARG O N   1 
ATOM 1648  C CA  . ARG A  1  219 ? 181.138 164.823 194.864 1.00 77.47  ? 218 ARG O CA  1 
ATOM 1649  C C   . ARG A  1  219 ? 182.230 164.860 193.814 1.00 77.47  ? 218 ARG O C   1 
ATOM 1650  O O   . ARG A  1  219 ? 183.014 163.913 193.706 1.00 77.47  ? 218 ARG O O   1 
ATOM 1651  C CB  . ARG A  1  219 ? 181.729 165.019 196.253 1.00 77.47  ? 218 ARG O CB  1 
ATOM 1652  C CG  . ARG A  1  219 ? 182.226 166.422 196.497 1.00 77.47  ? 218 ARG O CG  1 
ATOM 1653  C CD  . ARG A  1  219 ? 182.498 166.662 197.963 1.00 77.47  ? 218 ARG O CD  1 
ATOM 1654  N NE  . ARG A  1  219 ? 183.551 165.796 198.475 1.00 77.47  ? 218 ARG O NE  1 
ATOM 1655  C CZ  . ARG A  1  219 ? 184.847 166.034 198.307 1.00 77.47  ? 218 ARG O CZ  1 
ATOM 1656  N NH1 . ARG A  1  219 ? 185.241 167.108 197.639 1.00 77.47  ? 218 ARG O NH1 1 
ATOM 1657  N NH2 . ARG A  1  219 ? 185.747 165.205 198.808 1.00 77.47  ? 218 ARG O NH2 1 
ATOM 1658  N N   . ARG A  1  220 ? 182.278 165.935 193.041 1.00 77.28  ? 219 ARG O N   1 
ATOM 1659  C CA  . ARG A  1  220 ? 183.377 166.117 192.109 1.00 77.28  ? 219 ARG O CA  1 
ATOM 1660  C C   . ARG A  1  220 ? 184.549 166.758 192.829 1.00 77.28  ? 219 ARG O C   1 
ATOM 1661  O O   . ARG A  1  220 ? 184.385 167.757 193.535 1.00 77.28  ? 219 ARG O O   1 
ATOM 1662  C CB  . ARG A  1  220 ? 182.940 166.982 190.934 1.00 77.28  ? 219 ARG O CB  1 
ATOM 1663  C CG  . ARG A  1  220 ? 184.029 167.244 189.921 1.00 77.28  ? 219 ARG O CG  1 
ATOM 1664  C CD  . ARG A  1  220 ? 183.540 168.225 188.888 1.00 77.28  ? 219 ARG O CD  1 
ATOM 1665  N NE  . ARG A  1  220 ? 182.098 168.117 188.708 1.00 77.28  ? 219 ARG O NE  1 
ATOM 1666  C CZ  . ARG A  1  220 ? 181.332 169.106 188.269 1.00 77.28  ? 219 ARG O CZ  1 
ATOM 1667  N NH1 . ARG A  1  220 ? 181.877 170.275 187.976 1.00 77.28  ? 219 ARG O NH1 1 
ATOM 1668  N NH2 . ARG A  1  220 ? 180.026 168.934 188.133 1.00 77.28  ? 219 ARG O NH2 1 
ATOM 1669  N N   . LEU A  1  221 ? 185.732 166.181 192.662 1.00 82.62  ? 220 LEU O N   1 
ATOM 1670  C CA  . LEU A  1  221 ? 186.920 166.727 193.293 1.00 82.62  ? 220 LEU O CA  1 
ATOM 1671  C C   . LEU A  1  221 ? 187.300 168.047 192.648 1.00 82.62  ? 220 LEU O C   1 
ATOM 1672  O O   . LEU A  1  221 ? 187.383 168.157 191.423 1.00 82.62  ? 220 LEU O O   1 
ATOM 1673  C CB  . LEU A  1  221 ? 188.092 165.753 193.188 1.00 82.62  ? 220 LEU O CB  1 
ATOM 1674  C CG  . LEU A  1  221 ? 187.956 164.447 193.957 1.00 82.62  ? 220 LEU O CG  1 
ATOM 1675  C CD1 . LEU A  1  221 ? 189.306 163.778 194.080 1.00 82.62  ? 220 LEU O CD1 1 
ATOM 1676  C CD2 . LEU A  1  221 ? 187.348 164.692 195.318 1.00 82.62  ? 220 LEU O CD2 1 
ATOM 1677  N N   . THR A  1  222 ? 187.530 169.049 193.483 1.00 90.80  ? 221 THR O N   1 
ATOM 1678  C CA  . THR A  1  222 ? 188.049 170.315 193.008 1.00 90.80  ? 221 THR O CA  1 
ATOM 1679  C C   . THR A  1  222 ? 189.501 170.155 192.583 1.00 90.80  ? 221 THR O C   1 
ATOM 1680  O O   . THR A  1  222 ? 190.198 169.252 193.049 1.00 90.80  ? 221 THR O O   1 
ATOM 1681  C CB  . THR A  1  222 ? 187.931 171.379 194.091 1.00 90.80  ? 221 THR O CB  1 
ATOM 1682  O OG1 . THR A  1  222 ? 189.223 171.944 194.357 1.00 90.80  ? 221 THR O OG1 1 
ATOM 1683  C CG2 . THR A  1  222 ? 187.355 170.795 195.355 1.00 90.80  ? 221 THR O CG2 1 
ATOM 1684  N N   . PRO A  1  223 ? 189.975 171.013 191.679 1.00 95.18  ? 222 PRO O N   1 
ATOM 1685  C CA  . PRO A  1  223 ? 191.347 170.857 191.175 1.00 95.18  ? 222 PRO O CA  1 
ATOM 1686  C C   . PRO A  1  223 ? 192.409 170.906 192.256 1.00 95.18  ? 222 PRO O C   1 
ATOM 1687  O O   . PRO A  1  223 ? 193.463 170.278 192.101 1.00 95.18  ? 222 PRO O O   1 
ATOM 1688  C CB  . PRO A  1  223 ? 191.488 172.027 190.196 1.00 95.18  ? 222 PRO O CB  1 
ATOM 1689  C CG  . PRO A  1  223 ? 190.097 172.316 189.762 1.00 95.18  ? 222 PRO O CG  1 
ATOM 1690  C CD  . PRO A  1  223 ? 189.238 172.063 190.957 1.00 95.18  ? 222 PRO O CD  1 
ATOM 1691  N N   . THR A  1  224 ? 192.172 171.630 193.348 1.00 94.42  ? 223 THR O N   1 
ATOM 1692  C CA  . THR A  1  224 ? 193.151 171.654 194.427 1.00 94.42  ? 223 THR O CA  1 
ATOM 1693  C C   . THR A  1  224 ? 193.321 170.276 195.049 1.00 94.42  ? 223 THR O C   1 
ATOM 1694  O O   . THR A  1  224 ? 194.444 169.864 195.355 1.00 94.42  ? 223 THR O O   1 
ATOM 1695  C CB  . THR A  1  224 ? 192.736 172.675 195.478 1.00 94.42  ? 223 THR O CB  1 
ATOM 1696  O OG1 . THR A  1  224 ? 191.557 173.355 195.034 1.00 94.42  ? 223 THR O OG1 1 
ATOM 1697  C CG2 . THR A  1  224 ? 193.839 173.685 195.683 1.00 94.42  ? 223 THR O CG2 1 
ATOM 1698  N N   . GLU A  1  225 ? 192.221 169.548 195.245 1.00 92.41  ? 224 GLU O N   1 
ATOM 1699  C CA  . GLU A  1  225 ? 192.321 168.219 195.834 1.00 92.41  ? 224 GLU O CA  1 
ATOM 1700  C C   . GLU A  1  225 ? 193.031 167.248 194.904 1.00 92.41  ? 224 GLU O C   1 
ATOM 1701  O O   . GLU A  1  225 ? 193.835 166.425 195.361 1.00 92.41  ? 224 GLU O O   1 
ATOM 1702  C CB  . GLU A  1  225 ? 190.932 167.701 196.200 1.00 92.41  ? 224 GLU O CB  1 
ATOM 1703  C CG  . GLU A  1  225 ? 190.241 168.564 197.243 1.00 92.41  ? 224 GLU O CG  1 
ATOM 1704  C CD  . GLU A  1  225 ? 189.040 167.898 197.887 1.00 92.41  ? 224 GLU O CD  1 
ATOM 1705  O OE1 . GLU A  1  225 ? 189.141 166.715 198.271 1.00 92.41  ? 224 GLU O OE1 1 
ATOM 1706  O OE2 . GLU A  1  225 ? 187.995 168.570 198.024 1.00 92.41  ? 224 GLU O OE2 1 
ATOM 1707  N N   . VAL A  1  226 ? 192.760 167.332 193.602 1.00 92.78  ? 225 VAL O N   1 
ATOM 1708  C CA  . VAL A  1  226 ? 193.497 166.519 192.644 1.00 92.78  ? 225 VAL O CA  1 
ATOM 1709  C C   . VAL A  1  226 ? 194.978 166.853 192.700 1.00 92.78  ? 225 VAL O C   1 
ATOM 1710  O O   . VAL A  1  226 ? 195.835 165.965 192.646 1.00 92.78  ? 225 VAL O O   1 
ATOM 1711  C CB  . VAL A  1  226 ? 192.929 166.720 191.233 1.00 92.78  ? 225 VAL O CB  1 
ATOM 1712  C CG1 . VAL A  1  226 ? 193.740 165.937 190.230 1.00 92.78  ? 225 VAL O CG1 1 
ATOM 1713  C CG2 . VAL A  1  226 ? 191.483 166.300 191.197 1.00 92.78  ? 225 VAL O CG2 1 
ATOM 1714  N N   . LYS A  1  227 ? 195.299 168.140 192.816 1.00 95.95  ? 226 LYS O N   1 
ATOM 1715  C CA  . LYS A  1  227 ? 196.684 168.569 192.948 1.00 95.95  ? 226 LYS O CA  1 
ATOM 1716  C C   . LYS A  1  227 ? 197.325 167.958 194.184 1.00 95.95  ? 226 LYS O C   1 
ATOM 1717  O O   . LYS A  1  227 ? 198.473 167.501 194.152 1.00 95.95  ? 226 LYS O O   1 
ATOM 1718  C CB  . LYS A  1  227 ? 196.723 170.090 192.993 1.00 95.95  ? 226 LYS O CB  1 
ATOM 1719  C CG  . LYS A  1  227 ? 198.088 170.708 193.116 1.00 95.95  ? 226 LYS O CG  1 
ATOM 1720  C CD  . LYS A  1  227 ? 198.120 171.623 194.321 1.00 95.95  ? 226 LYS O CD  1 
ATOM 1721  C CE  . LYS A  1  227 ? 198.957 172.857 194.037 1.00 95.95  ? 226 LYS O CE  1 
ATOM 1722  N NZ  . LYS A  1  227 ? 198.965 173.824 195.167 1.00 95.95  ? 226 LYS O NZ  1 
ATOM 1723  N N   . ASP A  1  228 ? 196.587 167.950 195.291 1.00 95.09  ? 227 ASP O N   1 
ATOM 1724  C CA  . ASP A  1  228 ? 197.051 167.245 196.476 1.00 95.09  ? 227 ASP O CA  1 
ATOM 1725  C C   . ASP A  1  228 ? 197.352 165.790 196.152 1.00 95.09  ? 227 ASP O C   1 
ATOM 1726  O O   . ASP A  1  228 ? 198.384 165.254 196.568 1.00 95.09  ? 227 ASP O O   1 
ATOM 1727  C CB  . ASP A  1  228 ? 196.008 167.337 197.590 1.00 95.09  ? 227 ASP O CB  1 
ATOM 1728  C CG  . ASP A  1  228 ? 195.727 168.764 198.007 1.00 95.09  ? 227 ASP O CG  1 
ATOM 1729  O OD1 . ASP A  1  228 ? 196.588 169.635 197.770 1.00 95.09  ? 227 ASP O OD1 1 
ATOM 1730  O OD2 . ASP A  1  228 ? 194.643 169.014 198.574 1.00 95.09  ? 227 ASP O OD2 1 
ATOM 1731  N N   . TYR A  1  229 ? 196.476 165.142 195.385 1.00 89.74  ? 228 TYR O N   1 
ATOM 1732  C CA  . TYR A  1  229 ? 196.675 163.734 195.065 1.00 89.74  ? 228 TYR O CA  1 
ATOM 1733  C C   . TYR A  1  229 ? 197.828 163.485 194.103 1.00 89.74  ? 228 TYR O C   1 
ATOM 1734  O O   . TYR A  1  229 ? 198.553 162.501 194.282 1.00 89.74  ? 228 TYR O O   1 
ATOM 1735  C CB  . TYR A  1  229 ? 195.393 163.134 194.496 1.00 89.74  ? 228 TYR O CB  1 
ATOM 1736  C CG  . TYR A  1  229 ? 194.408 162.743 195.560 1.00 89.74  ? 228 TYR O CG  1 
ATOM 1737  C CD1 . TYR A  1  229 ? 194.787 161.922 196.607 1.00 89.74  ? 228 TYR O CD1 1 
ATOM 1738  C CD2 . TYR A  1  229 ? 193.095 163.178 195.514 1.00 89.74  ? 228 TYR O CD2 1 
ATOM 1739  C CE1 . TYR A  1  229 ? 193.894 161.556 197.579 1.00 89.74  ? 228 TYR O CE1 1 
ATOM 1740  C CE2 . TYR A  1  229 ? 192.194 162.817 196.485 1.00 89.74  ? 228 TYR O CE2 1 
ATOM 1741  C CZ  . TYR A  1  229 ? 192.598 162.005 197.513 1.00 89.74  ? 228 TYR O CZ  1 
ATOM 1742  O OH  . TYR A  1  229 ? 191.697 161.644 198.482 1.00 89.74  ? 228 TYR O OH  1 
ATOM 1743  N N   . LEU A  1  230 ? 198.026 164.340 193.097 1.00 92.82  ? 229 LEU O N   1 
ATOM 1744  C CA  . LEU A  1  230 ? 199.167 164.169 192.203 1.00 92.82  ? 229 LEU O CA  1 
ATOM 1745  C C   . LEU A  1  230 ? 200.501 164.391 192.892 1.00 92.82  ? 229 LEU O C   1 
ATOM 1746  O O   . LEU A  1  230 ? 201.534 164.018 192.330 1.00 92.82  ? 229 LEU O O   1 
ATOM 1747  C CB  . LEU A  1  230 ? 199.077 165.106 190.995 1.00 92.82  ? 229 LEU O CB  1 
ATOM 1748  C CG  . LEU A  1  230 ? 198.288 164.611 189.786 1.00 92.82  ? 229 LEU O CG  1 
ATOM 1749  C CD1 . LEU A  1  230 ? 197.621 163.299 190.079 1.00 92.82  ? 229 LEU O CD1 1 
ATOM 1750  C CD2 . LEU A  1  230 ? 197.261 165.624 189.393 1.00 92.82  ? 229 LEU O CD2 1 
ATOM 1751  N N   . ALA A  1  231 ? 200.509 164.982 194.088 1.00 92.08  ? 230 ALA O N   1 
ATOM 1752  C CA  . ALA A  1  231 ? 201.759 165.111 194.819 1.00 92.08  ? 230 ALA O CA  1 
ATOM 1753  C C   . ALA A  1  231 ? 202.374 163.761 195.159 1.00 92.08  ? 230 ALA O C   1 
ATOM 1754  O O   . ALA A  1  231 ? 203.593 163.685 195.337 1.00 92.08  ? 230 ALA O O   1 
ATOM 1755  C CB  . ALA A  1  231 ? 201.547 165.931 196.095 1.00 92.08  ? 230 ALA O CB  1 
ATOM 1756  N N   . ALA A  1  232 ? 201.577 162.700 195.232 1.00 86.84  ? 231 ALA O N   1 
ATOM 1757  C CA  . ALA A  1  232 ? 202.111 161.364 195.477 1.00 86.84  ? 231 ALA O CA  1 
ATOM 1758  C C   . ALA A  1  232 ? 201.647 160.385 194.406 1.00 86.84  ? 231 ALA O C   1 
ATOM 1759  O O   . ALA A  1  232 ? 202.285 160.243 193.364 1.00 86.84  ? 231 ALA O O   1 
ATOM 1760  C CB  . ALA A  1  232 ? 201.704 160.873 196.853 1.00 86.84  ? 231 ALA O CB  1 
ATOM 1761  N N   . ARG B  2  4   ? 164.433 139.797 147.679 1.00 136.12 ? 4   ARG P N   1 
ATOM 1762  C CA  . ARG B  2  4   ? 164.994 138.492 147.362 1.00 136.12 ? 4   ARG P CA  1 
ATOM 1763  C C   . ARG B  2  4   ? 166.104 138.127 148.325 1.00 136.12 ? 4   ARG P C   1 
ATOM 1764  O O   . ARG B  2  4   ? 166.589 136.997 148.332 1.00 136.12 ? 4   ARG P O   1 
ATOM 1765  C CB  . ARG B  2  4   ? 165.557 138.464 145.941 1.00 136.12 ? 4   ARG P CB  1 
ATOM 1766  C CG  . ARG B  2  4   ? 166.673 139.474 145.723 1.00 136.12 ? 4   ARG P CG  1 
ATOM 1767  C CD  . ARG B  2  4   ? 167.428 139.226 144.428 1.00 136.12 ? 4   ARG P CD  1 
ATOM 1768  N NE  . ARG B  2  4   ? 168.445 138.187 144.581 1.00 136.12 ? 4   ARG P NE  1 
ATOM 1769  C CZ  . ARG B  2  4   ? 169.595 138.352 145.228 1.00 136.12 ? 4   ARG P CZ  1 
ATOM 1770  N NH1 . ARG B  2  4   ? 170.458 137.349 145.315 1.00 136.12 ? 4   ARG P NH1 1 
ATOM 1771  N NH2 . ARG B  2  4   ? 169.889 139.520 145.781 1.00 136.12 ? 4   ARG P NH2 1 
ATOM 1772  N N   . TYR B  2  5   ? 166.506 139.094 149.138 1.00 127.05 ? 5   TYR P N   1 
ATOM 1773  C CA  . TYR B  2  5   ? 167.807 139.049 149.783 1.00 127.05 ? 5   TYR P CA  1 
ATOM 1774  C C   . TYR B  2  5   ? 167.623 139.568 151.207 1.00 127.05 ? 5   TYR P C   1 
ATOM 1775  O O   . TYR B  2  5   ? 166.504 139.640 151.726 1.00 127.05 ? 5   TYR P O   1 
ATOM 1776  C CB  . TYR B  2  5   ? 168.802 139.819 148.895 1.00 127.05 ? 5   TYR P CB  1 
ATOM 1777  C CG  . TYR B  2  5   ? 170.259 139.765 149.295 1.00 127.05 ? 5   TYR P CG  1 
ATOM 1778  C CD1 . TYR B  2  5   ? 171.006 138.612 149.092 1.00 127.05 ? 5   TYR P CD1 1 
ATOM 1779  C CD2 . TYR B  2  5   ? 170.903 140.882 149.806 1.00 127.05 ? 5   TYR P CD2 1 
ATOM 1780  C CE1 . TYR B  2  5   ? 172.340 138.559 149.431 1.00 127.05 ? 5   TYR P CE1 1 
ATOM 1781  C CE2 . TYR B  2  5   ? 172.238 140.838 150.146 1.00 127.05 ? 5   TYR P CE2 1 
ATOM 1782  C CZ  . TYR B  2  5   ? 172.951 139.677 149.953 1.00 127.05 ? 5   TYR P CZ  1 
ATOM 1783  O OH  . TYR B  2  5   ? 174.283 139.633 150.296 1.00 127.05 ? 5   TYR P OH  1 
ATOM 1784  N N   . ASP B  2  6   ? 168.724 139.924 151.862 1.00 128.00 ? 6   ASP P N   1 
ATOM 1785  C CA  . ASP B  2  6   ? 168.743 140.161 153.302 1.00 128.00 ? 6   ASP P CA  1 
ATOM 1786  C C   . ASP B  2  6   ? 168.458 141.636 153.577 1.00 128.00 ? 6   ASP P C   1 
ATOM 1787  O O   . ASP B  2  6   ? 169.368 142.452 153.723 1.00 128.00 ? 6   ASP P O   1 
ATOM 1788  C CB  . ASP B  2  6   ? 170.095 139.751 153.867 1.00 128.00 ? 6   ASP P CB  1 
ATOM 1789  C CG  . ASP B  2  6   ? 170.502 138.358 153.442 1.00 128.00 ? 6   ASP P CG  1 
ATOM 1790  O OD1 . ASP B  2  6   ? 169.612 137.542 153.146 1.00 128.00 ? 6   ASP P OD1 1 
ATOM 1791  O OD2 . ASP B  2  6   ? 171.717 138.081 153.393 1.00 128.00 ? 6   ASP P OD2 1 
ATOM 1792  N N   . SER B  2  7   ? 167.176 141.984 153.662 1.00 127.38 ? 7   SER P N   1 
ATOM 1793  C CA  . SER B  2  7   ? 166.838 143.377 153.930 1.00 127.38 ? 7   SER P CA  1 
ATOM 1794  C C   . SER B  2  7   ? 165.407 143.506 154.430 1.00 127.38 ? 7   SER P C   1 
ATOM 1795  O O   . SER B  2  7   ? 164.571 142.621 154.234 1.00 127.38 ? 7   SER P O   1 
ATOM 1796  C CB  . SER B  2  7   ? 167.029 144.245 152.681 1.00 127.38 ? 7   SER P CB  1 
ATOM 1797  O OG  . SER B  2  7   ? 168.402 144.405 152.376 1.00 127.38 ? 7   SER P OG  1 
ATOM 1798  N N   . ARG B  2  8   ? 165.161 144.622 155.119 1.00 131.04 ? 8   ARG P N   1 
ATOM 1799  C CA  . ARG B  2  8   ? 163.837 145.193 155.345 1.00 131.04 ? 8   ARG P CA  1 
ATOM 1800  C C   . ARG B  2  8   ? 162.948 144.371 156.266 1.00 131.04 ? 8   ARG P C   1 
ATOM 1801  O O   . ARG B  2  8   ? 161.820 144.785 156.546 1.00 131.04 ? 8   ARG P O   1 
ATOM 1802  C CB  . ARG B  2  8   ? 163.108 145.376 154.016 1.00 131.04 ? 8   ARG P CB  1 
ATOM 1803  C CG  . ARG B  2  8   ? 163.730 146.381 153.089 1.00 131.04 ? 8   ARG P CG  1 
ATOM 1804  C CD  . ARG B  2  8   ? 162.880 146.525 151.850 1.00 131.04 ? 8   ARG P CD  1 
ATOM 1805  N NE  . ARG B  2  8   ? 163.489 147.399 150.858 1.00 131.04 ? 8   ARG P NE  1 
ATOM 1806  C CZ  . ARG B  2  8   ? 163.219 147.345 149.559 1.00 131.04 ? 8   ARG P CZ  1 
ATOM 1807  N NH1 . ARG B  2  8   ? 162.346 146.458 149.103 1.00 131.04 ? 8   ARG P NH1 1 
ATOM 1808  N NH2 . ARG B  2  8   ? 163.820 148.174 148.718 1.00 131.04 ? 8   ARG P NH2 1 
ATOM 1809  N N   . THR B  2  9   ? 163.409 143.191 156.680 1.00 116.29 ? 9   THR P N   1 
ATOM 1810  C CA  . THR B  2  9   ? 162.709 142.282 157.590 1.00 116.29 ? 9   THR P CA  1 
ATOM 1811  C C   . THR B  2  9   ? 161.264 142.012 157.181 1.00 116.29 ? 9   THR P C   1 
ATOM 1812  O O   . THR B  2  9   ? 160.492 141.454 157.966 1.00 116.29 ? 9   THR P O   1 
ATOM 1813  C CB  . THR B  2  9   ? 162.749 142.791 159.043 1.00 116.29 ? 9   THR P CB  1 
ATOM 1814  O OG1 . THR B  2  9   ? 162.432 141.707 159.924 1.00 116.29 ? 9   THR P OG1 1 
ATOM 1815  C CG2 . THR B  2  9   ? 161.742 143.904 159.308 1.00 116.29 ? 9   THR P CG2 1 
ATOM 1816  N N   . THR B  2  10  ? 160.888 142.376 155.958 1.00 111.92 ? 10  THR P N   1 
ATOM 1817  C CA  . THR B  2  10  ? 159.523 142.225 155.474 1.00 111.92 ? 10  THR P CA  1 
ATOM 1818  C C   . THR B  2  10  ? 159.513 141.766 154.029 1.00 111.92 ? 10  THR P C   1 
ATOM 1819  O O   . THR B  2  10  ? 158.570 142.033 153.283 1.00 111.92 ? 10  THR P O   1 
ATOM 1820  C CB  . THR B  2  10  ? 158.733 143.526 155.602 1.00 111.92 ? 10  THR P CB  1 
ATOM 1821  O OG1 . THR B  2  10  ? 159.318 144.520 154.756 1.00 111.92 ? 10  THR P OG1 1 
ATOM 1822  C CG2 . THR B  2  10  ? 158.706 144.029 157.038 1.00 111.92 ? 10  THR P CG2 1 
ATOM 1823  N N   . ILE B  2  11  ? 160.559 141.070 153.601 1.00 106.22 ? 11  ILE P N   1 
ATOM 1824  C CA  . ILE B  2  11  ? 160.650 140.575 152.235 1.00 106.22 ? 11  ILE P CA  1 
ATOM 1825  C C   . ILE B  2  11  ? 160.790 139.067 152.278 1.00 106.22 ? 11  ILE P C   1 
ATOM 1826  O O   . ILE B  2  11  ? 161.646 138.539 152.995 1.00 106.22 ? 11  ILE P O   1 
ATOM 1827  C CB  . ILE B  2  11  ? 161.829 141.181 151.461 1.00 106.22 ? 11  ILE P CB  1 
ATOM 1828  C CG1 . ILE B  2  11  ? 161.645 142.677 151.258 1.00 106.22 ? 11  ILE P CG1 1 
ATOM 1829  C CG2 . ILE B  2  11  ? 162.002 140.482 150.126 1.00 106.22 ? 11  ILE P CG2 1 
ATOM 1830  C CD1 . ILE B  2  11  ? 162.860 143.317 150.659 1.00 106.22 ? 11  ILE P CD1 1 
ATOM 1831  N N   . PHE B  2  12  ? 159.973 138.380 151.499 1.00 103.14 ? 12  PHE P N   1 
ATOM 1832  C CA  . PHE B  2  12  ? 160.157 136.962 151.261 1.00 103.14 ? 12  PHE P CA  1 
ATOM 1833  C C   . PHE B  2  12  ? 161.159 136.797 150.130 1.00 103.14 ? 12  PHE P C   1 
ATOM 1834  O O   . PHE B  2  12  ? 160.943 137.304 149.025 1.00 103.14 ? 12  PHE P O   1 
ATOM 1835  C CB  . PHE B  2  12  ? 158.829 136.299 150.912 1.00 103.14 ? 12  PHE P CB  1 
ATOM 1836  C CG  . PHE B  2  12  ? 157.920 136.121 152.082 1.00 103.14 ? 12  PHE P CG  1 
ATOM 1837  C CD1 . PHE B  2  12  ? 158.006 134.993 152.869 1.00 103.14 ? 12  PHE P CD1 1 
ATOM 1838  C CD2 . PHE B  2  12  ? 156.989 137.084 152.403 1.00 103.14 ? 12  PHE P CD2 1 
ATOM 1839  C CE1 . PHE B  2  12  ? 157.175 134.824 153.943 1.00 103.14 ? 12  PHE P CE1 1 
ATOM 1840  C CE2 . PHE B  2  12  ? 156.157 136.922 153.479 1.00 103.14 ? 12  PHE P CE2 1 
ATOM 1841  C CZ  . PHE B  2  12  ? 156.250 135.789 154.249 1.00 103.14 ? 12  PHE P CZ  1 
ATOM 1842  N N   . SER B  2  13  ? 162.255 136.104 150.411 1.00 108.12 ? 13  SER P N   1 
ATOM 1843  C CA  . SER B  2  13  ? 163.207 135.748 149.381 1.00 108.12 ? 13  SER P CA  1 
ATOM 1844  C C   . SER B  2  13  ? 162.496 134.927 148.308 1.00 108.12 ? 13  SER P C   1 
ATOM 1845  O O   . SER B  2  13  ? 161.412 134.395 148.546 1.00 108.12 ? 13  SER P O   1 
ATOM 1846  C CB  . SER B  2  13  ? 164.357 134.954 149.996 1.00 108.12 ? 13  SER P CB  1 
ATOM 1847  O OG  . SER B  2  13  ? 163.901 133.692 150.443 1.00 108.12 ? 13  SER P OG  1 
ATOM 1848  N N   . PRO B  2  14  ? 163.100 134.763 147.125 1.00 109.26 ? 14  PRO P N   1 
ATOM 1849  C CA  . PRO B  2  14  ? 162.359 134.125 146.025 1.00 109.26 ? 14  PRO P CA  1 
ATOM 1850  C C   . PRO B  2  14  ? 162.294 132.629 146.239 1.00 109.26 ? 14  PRO P C   1 
ATOM 1851  O O   . PRO B  2  14  ? 162.005 131.845 145.331 1.00 109.26 ? 14  PRO P O   1 
ATOM 1852  C CB  . PRO B  2  14  ? 163.172 134.473 144.772 1.00 109.26 ? 14  PRO P CB  1 
ATOM 1853  C CG  . PRO B  2  14  ? 164.411 135.124 145.235 1.00 109.26 ? 14  PRO P CG  1 
ATOM 1854  C CD  . PRO B  2  14  ? 164.434 135.223 146.711 1.00 109.26 ? 14  PRO P CD  1 
ATOM 1855  N N   . GLU B  2  15  ? 162.564 132.244 147.475 1.00 108.72 ? 15  GLU P N   1 
ATOM 1856  C CA  . GLU B  2  15  ? 162.615 130.837 147.838 1.00 108.72 ? 15  GLU P CA  1 
ATOM 1857  C C   . GLU B  2  15  ? 161.807 130.588 149.104 1.00 108.72 ? 15  GLU P C   1 
ATOM 1858  O O   . GLU B  2  15  ? 161.840 129.466 149.620 1.00 108.72 ? 15  GLU P O   1 
ATOM 1859  C CB  . GLU B  2  15  ? 164.079 130.406 148.047 1.00 108.72 ? 15  GLU P CB  1 
ATOM 1860  C CG  . GLU B  2  15  ? 164.643 129.309 147.120 1.00 108.72 ? 15  GLU P CG  1 
ATOM 1861  C CD  . GLU B  2  15  ? 163.635 128.692 146.146 1.00 108.72 ? 15  GLU P CD  1 
ATOM 1862  O OE1 . GLU B  2  15  ? 163.942 128.629 144.934 1.00 108.72 ? 15  GLU P OE1 1 
ATOM 1863  O OE2 . GLU B  2  15  ? 162.581 128.188 146.586 1.00 108.72 ? 15  GLU P OE2 1 
ATOM 1864  N N   . GLY B  2  16  ? 161.109 131.595 149.632 1.00 103.39 ? 16  GLY P N   1 
ATOM 1865  C CA  . GLY B  2  16  ? 160.195 131.431 150.739 1.00 103.39 ? 16  GLY P CA  1 
ATOM 1866  C C   . GLY B  2  16  ? 160.758 131.785 152.097 1.00 103.39 ? 16  GLY P C   1 
ATOM 1867  O O   . GLY B  2  16  ? 159.984 131.911 153.052 1.00 103.39 ? 16  GLY P O   1 
ATOM 1868  N N   . ARG B  2  17  ? 162.067 131.961 152.211 1.00 103.47 ? 17  ARG P N   1 
ATOM 1869  C CA  . ARG B  2  17  ? 162.703 132.032 153.519 1.00 103.47 ? 17  ARG P CA  1 
ATOM 1870  C C   . ARG B  2  17  ? 162.891 133.481 153.940 1.00 103.47 ? 17  ARG P C   1 
ATOM 1871  O O   . ARG B  2  17  ? 163.488 134.275 153.207 1.00 103.47 ? 17  ARG P O   1 
ATOM 1872  C CB  . ARG B  2  17  ? 164.042 131.301 153.476 1.00 103.47 ? 17  ARG P CB  1 
ATOM 1873  C CG  . ARG B  2  17  ? 164.007 129.970 154.188 1.00 103.47 ? 17  ARG P CG  1 
ATOM 1874  C CD  . ARG B  2  17  ? 165.309 129.192 154.080 1.00 103.47 ? 17  ARG P CD  1 
ATOM 1875  N NE  . ARG B  2  17  ? 166.437 129.988 153.607 1.00 103.47 ? 17  ARG P NE  1 
ATOM 1876  C CZ  . ARG B  2  17  ? 167.419 129.502 152.852 1.00 103.47 ? 17  ARG P CZ  1 
ATOM 1877  N NH1 . ARG B  2  17  ? 167.402 128.226 152.490 1.00 103.47 ? 17  ARG P NH1 1 
ATOM 1878  N NH2 . ARG B  2  17  ? 168.419 130.283 152.464 1.00 103.47 ? 17  ARG P NH2 1 
ATOM 1879  N N   . LEU B  2  18  ? 162.375 133.832 155.114 1.00 97.95  ? 18  LEU P N   1 
ATOM 1880  C CA  . LEU B  2  18  ? 162.583 135.160 155.685 1.00 97.95  ? 18  LEU P CA  1 
ATOM 1881  C C   . LEU B  2  18  ? 164.026 135.256 156.158 1.00 97.95  ? 18  LEU P C   1 
ATOM 1882  O O   . LEU B  2  18  ? 164.375 134.760 157.231 1.00 97.95  ? 18  LEU P O   1 
ATOM 1883  C CB  . LEU B  2  18  ? 161.616 135.414 156.832 1.00 97.95  ? 18  LEU P CB  1 
ATOM 1884  C CG  . LEU B  2  18  ? 160.287 136.072 156.489 1.00 97.95  ? 18  LEU P CG  1 
ATOM 1885  C CD1 . LEU B  2  18  ? 159.333 135.974 157.656 1.00 97.95  ? 18  LEU P CD1 1 
ATOM 1886  C CD2 . LEU B  2  18  ? 160.548 137.511 156.140 1.00 97.95  ? 18  LEU P CD2 1 
ATOM 1887  N N   . TYR B  2  19  ? 164.873 135.904 155.360 1.00 104.35 ? 19  TYR P N   1 
ATOM 1888  C CA  . TYR B  2  19  ? 166.304 135.886 155.642 1.00 104.35 ? 19  TYR P CA  1 
ATOM 1889  C C   . TYR B  2  19  ? 166.646 136.695 156.882 1.00 104.35 ? 19  TYR P C   1 
ATOM 1890  O O   . TYR B  2  19  ? 167.577 136.348 157.619 1.00 104.35 ? 19  TYR P O   1 
ATOM 1891  C CB  . TYR B  2  19  ? 167.072 136.385 154.425 1.00 104.35 ? 19  TYR P CB  1 
ATOM 1892  C CG  . TYR B  2  19  ? 167.203 135.305 153.388 1.00 104.35 ? 19  TYR P CG  1 
ATOM 1893  C CD1 . TYR B  2  19  ? 166.897 133.992 153.702 1.00 104.35 ? 19  TYR P CD1 1 
ATOM 1894  C CD2 . TYR B  2  19  ? 167.600 135.592 152.096 1.00 104.35 ? 19  TYR P CD2 1 
ATOM 1895  C CE1 . TYR B  2  19  ? 167.001 132.996 152.770 1.00 104.35 ? 19  TYR P CE1 1 
ATOM 1896  C CE2 . TYR B  2  19  ? 167.709 134.595 151.152 1.00 104.35 ? 19  TYR P CE2 1 
ATOM 1897  C CZ  . TYR B  2  19  ? 167.406 133.298 151.496 1.00 104.35 ? 19  TYR P CZ  1 
ATOM 1898  O OH  . TYR B  2  19  ? 167.509 132.299 150.560 1.00 104.35 ? 19  TYR P OH  1 
ATOM 1899  N N   . GLN B  2  20  ? 165.905 137.770 157.136 1.00 100.13 ? 20  GLN P N   1 
ATOM 1900  C CA  . GLN B  2  20  ? 166.151 138.538 158.346 1.00 100.13 ? 20  GLN P CA  1 
ATOM 1901  C C   . GLN B  2  20  ? 165.933 137.694 159.592 1.00 100.13 ? 20  GLN P C   1 
ATOM 1902  O O   . GLN B  2  20  ? 166.733 137.754 160.529 1.00 100.13 ? 20  GLN P O   1 
ATOM 1903  C CB  . GLN B  2  20  ? 165.256 139.767 158.382 1.00 100.13 ? 20  GLN P CB  1 
ATOM 1904  C CG  . GLN B  2  20  ? 165.646 140.798 159.428 1.00 100.13 ? 20  GLN P CG  1 
ATOM 1905  C CD  . GLN B  2  20  ? 166.963 141.504 159.148 1.00 100.13 ? 20  GLN P CD  1 
ATOM 1906  O OE1 . GLN B  2  20  ? 167.860 140.972 158.494 1.00 100.13 ? 20  GLN P OE1 1 
ATOM 1907  N NE2 . GLN B  2  20  ? 167.077 142.726 159.647 1.00 100.13 ? 20  GLN P NE2 1 
ATOM 1908  N N   . VAL B  2  21  ? 164.867 136.898 159.623 1.00 96.17  ? 21  VAL P N   1 
ATOM 1909  C CA  . VAL B  2  21  ? 164.617 136.047 160.779 1.00 96.17  ? 21  VAL P CA  1 
ATOM 1910  C C   . VAL B  2  21  ? 165.642 134.928 160.863 1.00 96.17  ? 21  VAL P C   1 
ATOM 1911  O O   . VAL B  2  21  ? 166.053 134.529 161.956 1.00 96.17  ? 21  VAL P O   1 
ATOM 1912  C CB  . VAL B  2  21  ? 163.186 135.498 160.732 1.00 96.17  ? 21  VAL P CB  1 
ATOM 1913  C CG1 . VAL B  2  21  ? 162.996 134.449 161.791 1.00 96.17  ? 21  VAL P CG1 1 
ATOM 1914  C CG2 . VAL B  2  21  ? 162.234 136.617 160.961 1.00 96.17  ? 21  VAL P CG2 1 
ATOM 1915  N N   . GLU B  2  22  ? 166.048 134.379 159.722 1.00 100.25 ? 22  GLU P N   1 
ATOM 1916  C CA  . GLU B  2  22  ? 167.077 133.350 159.753 1.00 100.25 ? 22  GLU P CA  1 
ATOM 1917  C C   . GLU B  2  22  ? 168.378 133.900 160.316 1.00 100.25 ? 22  GLU P C   1 
ATOM 1918  O O   . GLU B  2  22  ? 169.134 133.179 160.977 1.00 100.25 ? 22  GLU P O   1 
ATOM 1919  C CB  . GLU B  2  22  ? 167.287 132.779 158.358 1.00 100.25 ? 22  GLU P CB  1 
ATOM 1920  C CG  . GLU B  2  22  ? 166.090 132.026 157.854 1.00 100.25 ? 22  GLU P CG  1 
ATOM 1921  C CD  . GLU B  2  22  ? 166.461 130.997 156.824 1.00 100.25 ? 22  GLU P CD  1 
ATOM 1922  O OE1 . GLU B  2  22  ? 167.154 131.352 155.847 1.00 100.25 ? 22  GLU P OE1 1 
ATOM 1923  O OE2 . GLU B  2  22  ? 166.083 129.823 157.007 1.00 100.25 ? 22  GLU P OE2 1 
ATOM 1924  N N   . TYR B  2  23  ? 168.650 135.180 160.073 1.00 99.39  ? 23  TYR P N   1 
ATOM 1925  C CA  . TYR B  2  23  ? 169.829 135.798 160.666 1.00 99.39  ? 23  TYR P CA  1 
ATOM 1926  C C   . TYR B  2  23  ? 169.599 136.117 162.133 1.00 99.39  ? 23  TYR P C   1 
ATOM 1927  O O   . TYR B  2  23  ? 170.537 136.094 162.934 1.00 99.39  ? 23  TYR P O   1 
ATOM 1928  C CB  . TYR B  2  23  ? 170.206 137.056 159.894 1.00 99.39  ? 23  TYR P CB  1 
ATOM 1929  C CG  . TYR B  2  23  ? 170.693 136.772 158.501 1.00 99.39  ? 23  TYR P CG  1 
ATOM 1930  C CD1 . TYR B  2  23  ? 170.874 135.471 158.059 1.00 99.39  ? 23  TYR P CD1 1 
ATOM 1931  C CD2 . TYR B  2  23  ? 170.982 137.803 157.631 1.00 99.39  ? 23  TYR P CD2 1 
ATOM 1932  C CE1 . TYR B  2  23  ? 171.318 135.206 156.788 1.00 99.39  ? 23  TYR P CE1 1 
ATOM 1933  C CE2 . TYR B  2  23  ? 171.432 137.549 156.364 1.00 99.39  ? 23  TYR P CE2 1 
ATOM 1934  C CZ  . TYR B  2  23  ? 171.596 136.249 155.943 1.00 99.39  ? 23  TYR P CZ  1 
ATOM 1935  O OH  . TYR B  2  23  ? 172.044 135.991 154.671 1.00 99.39  ? 23  TYR P OH  1 
ATOM 1936  N N   . ALA B  2  24  ? 168.362 136.441 162.500 1.00 97.40  ? 24  ALA P N   1 
ATOM 1937  C CA  . ALA B  2  24  ? 168.046 136.623 163.911 1.00 97.40  ? 24  ALA P CA  1 
ATOM 1938  C C   . ALA B  2  24  ? 168.298 135.341 164.683 1.00 97.40  ? 24  ALA P C   1 
ATOM 1939  O O   . ALA B  2  24  ? 168.866 135.364 165.780 1.00 97.40  ? 24  ALA P O   1 
ATOM 1940  C CB  . ALA B  2  24  ? 166.598 137.075 164.067 1.00 97.40  ? 24  ALA P CB  1 
ATOM 1941  N N   . MET B  2  25  ? 167.912 134.207 164.111 1.00 97.90  ? 25  MET P N   1 
ATOM 1942  C CA  . MET B  2  25  ? 168.254 132.925 164.705 1.00 97.90  ? 25  MET P CA  1 
ATOM 1943  C C   . MET B  2  25  ? 169.664 132.546 164.289 1.00 97.90  ? 25  MET P C   1 
ATOM 1944  O O   . MET B  2  25  ? 169.902 131.436 163.807 1.00 97.90  ? 25  MET P O   1 
ATOM 1945  C CB  . MET B  2  25  ? 167.279 131.832 164.280 1.00 97.90  ? 25  MET P CB  1 
ATOM 1946  C CG  . MET B  2  25  ? 166.590 131.157 165.433 1.00 97.90  ? 25  MET P CG  1 
ATOM 1947  S SD  . MET B  2  25  ? 165.462 129.848 164.936 1.00 97.90  ? 25  MET P SD  1 
ATOM 1948  C CE  . MET B  2  25  ? 165.614 129.907 163.156 1.00 97.90  ? 25  MET P CE  1 
ATOM 1949  N N   . GLU B  2  26  ? 170.599 133.469 164.471 1.00 100.90 ? 26  GLU P N   1 
ATOM 1950  C CA  . GLU B  2  26  ? 172.014 133.205 164.274 1.00 100.90 ? 26  GLU P CA  1 
ATOM 1951  C C   . GLU B  2  26  ? 172.753 133.780 165.466 1.00 100.90 ? 26  GLU P C   1 
ATOM 1952  O O   . GLU B  2  26  ? 173.673 133.157 165.999 1.00 100.90 ? 26  GLU P O   1 
ATOM 1953  C CB  . GLU B  2  26  ? 172.508 133.809 162.961 1.00 100.90 ? 26  GLU P CB  1 
ATOM 1954  C CG  . GLU B  2  26  ? 173.983 133.588 162.603 1.00 100.90 ? 26  GLU P CG  1 
ATOM 1955  C CD  . GLU B  2  26  ? 174.447 132.142 162.680 1.00 100.90 ? 26  GLU P CD  1 
ATOM 1956  O OE1 . GLU B  2  26  ? 174.470 131.559 163.783 1.00 100.90 ? 26  GLU P OE1 1 
ATOM 1957  O OE2 . GLU B  2  26  ? 174.793 131.581 161.622 1.00 100.90 ? 26  GLU P OE2 1 
ATOM 1958  N N   . ALA B  2  27  ? 172.324 134.960 165.914 1.00 99.72  ? 27  ALA P N   1 
ATOM 1959  C CA  . ALA B  2  27  ? 172.858 135.523 167.144 1.00 99.72  ? 27  ALA P CA  1 
ATOM 1960  C C   . ALA B  2  27  ? 172.607 134.614 168.334 1.00 99.72  ? 27  ALA P C   1 
ATOM 1961  O O   . ALA B  2  27  ? 173.389 134.635 169.291 1.00 99.72  ? 27  ALA P O   1 
ATOM 1962  C CB  . ALA B  2  27  ? 172.253 136.899 167.407 1.00 99.72  ? 27  ALA P CB  1 
ATOM 1963  N N   . ILE B  2  28  ? 171.542 133.813 168.294 1.00 93.68  ? 28  ILE P N   1 
ATOM 1964  C CA  . ILE B  2  28  ? 171.304 132.853 169.363 1.00 93.68  ? 28  ILE P CA  1 
ATOM 1965  C C   . ILE B  2  28  ? 172.412 131.815 169.400 1.00 93.68  ? 28  ILE P C   1 
ATOM 1966  O O   . ILE B  2  28  ? 172.792 131.339 170.475 1.00 93.68  ? 28  ILE P O   1 
ATOM 1967  C CB  . ILE B  2  28  ? 169.920 132.202 169.203 1.00 93.68  ? 28  ILE P CB  1 
ATOM 1968  C CG1 . ILE B  2  28  ? 168.841 133.273 169.067 1.00 93.68  ? 28  ILE P CG1 1 
ATOM 1969  C CG2 . ILE B  2  28  ? 169.620 131.315 170.384 1.00 93.68  ? 28  ILE P CG2 1 
ATOM 1970  C CD1 . ILE B  2  28  ? 168.949 134.381 170.080 1.00 93.68  ? 28  ILE P CD1 1 
ATOM 1971  N N   . GLY B  2  29  ? 172.964 131.462 168.244 1.00 100.08 ? 29  GLY P N   1 
ATOM 1972  C CA  . GLY B  2  29  ? 174.032 130.486 168.197 1.00 100.08 ? 29  GLY P CA  1 
ATOM 1973  C C   . GLY B  2  29  ? 175.366 130.985 168.713 1.00 100.08 ? 29  GLY P C   1 
ATOM 1974  O O   . GLY B  2  29  ? 176.390 130.324 168.528 1.00 100.08 ? 29  GLY P O   1 
ATOM 1975  N N   . HIS B  2  30  ? 175.381 132.149 169.359 1.00 101.41 ? 30  HIS P N   1 
ATOM 1976  C CA  . HIS B  2  30  ? 176.604 132.665 169.946 1.00 101.41 ? 30  HIS P CA  1 
ATOM 1977  C C   . HIS B  2  30  ? 176.489 132.960 171.432 1.00 101.41 ? 30  HIS P C   1 
ATOM 1978  O O   . HIS B  2  30  ? 177.518 133.041 172.108 1.00 101.41 ? 30  HIS P O   1 
ATOM 1979  C CB  . HIS B  2  30  ? 177.062 133.946 169.231 1.00 101.41 ? 30  HIS P CB  1 
ATOM 1980  C CG  . HIS B  2  30  ? 177.294 133.784 167.759 1.00 101.41 ? 30  HIS P CG  1 
ATOM 1981  N ND1 . HIS B  2  30  ? 176.264 133.682 166.848 1.00 101.41 ? 30  HIS P ND1 1 
ATOM 1982  C CD2 . HIS B  2  30  ? 178.437 133.634 167.050 1.00 101.41 ? 30  HIS P CD2 1 
ATOM 1983  C CE1 . HIS B  2  30  ? 176.764 133.519 165.637 1.00 101.41 ? 30  HIS P CE1 1 
ATOM 1984  N NE2 . HIS B  2  30  ? 178.081 133.481 165.733 1.00 101.41 ? 30  HIS P NE2 1 
ATOM 1985  N N   . ALA B  2  31  ? 175.280 133.120 171.960 1.00 102.19 ? 31  ALA P N   1 
ATOM 1986  C CA  . ALA B  2  31  ? 175.107 133.436 173.366 1.00 102.19 ? 31  ALA P CA  1 
ATOM 1987  C C   . ALA B  2  31  ? 175.417 132.219 174.234 1.00 102.19 ? 31  ALA P C   1 
ATOM 1988  O O   . ALA B  2  31  ? 175.752 131.135 173.747 1.00 102.19 ? 31  ALA P O   1 
ATOM 1989  C CB  . ALA B  2  31  ? 173.695 133.949 173.620 1.00 102.19 ? 31  ALA P CB  1 
ATOM 1990  N N   . GLY B  2  32  ? 175.311 132.407 175.545 1.00 101.57 ? 32  GLY P N   1 
ATOM 1991  C CA  . GLY B  2  32  ? 175.619 131.330 176.467 1.00 101.57 ? 32  GLY P CA  1 
ATOM 1992  C C   . GLY B  2  32  ? 174.595 130.214 176.385 1.00 101.57 ? 32  GLY P C   1 
ATOM 1993  O O   . GLY B  2  32  ? 173.399 130.448 176.216 1.00 101.57 ? 32  GLY P O   1 
ATOM 1994  N N   . THR B  2  33  ? 175.082 128.983 176.508 1.00 94.13  ? 33  THR P N   1 
ATOM 1995  C CA  . THR B  2  33  ? 174.204 127.825 176.479 1.00 94.13  ? 33  THR P CA  1 
ATOM 1996  C C   . THR B  2  33  ? 173.223 127.880 177.637 1.00 94.13  ? 33  THR P C   1 
ATOM 1997  O O   . THR B  2  33  ? 173.608 128.123 178.783 1.00 94.13  ? 33  THR P O   1 
ATOM 1998  C CB  . THR B  2  33  ? 175.023 126.542 176.548 1.00 94.13  ? 33  THR P CB  1 
ATOM 1999  O OG1 . THR B  2  33  ? 175.829 126.428 175.371 1.00 94.13  ? 33  THR P OG1 1 
ATOM 2000  C CG2 . THR B  2  33  ? 174.119 125.339 176.650 1.00 94.13  ? 33  THR P CG2 1 
ATOM 2001  N N   . CYS B  2  34  ? 171.949 127.661 177.330 1.00 82.69  ? 34  CYS P N   1 
ATOM 2002  C CA  . CYS B  2  34  ? 170.894 127.664 178.332 1.00 82.69  ? 34  CYS P CA  1 
ATOM 2003  C C   . CYS B  2  34  ? 169.976 126.490 178.048 1.00 82.69  ? 34  CYS P C   1 
ATOM 2004  O O   . CYS B  2  34  ? 169.532 126.315 176.912 1.00 82.69  ? 34  CYS P O   1 
ATOM 2005  C CB  . CYS B  2  34  ? 170.118 128.978 178.301 1.00 82.69  ? 34  CYS P CB  1 
ATOM 2006  S SG  . CYS B  2  34  ? 168.812 129.074 179.518 1.00 82.69  ? 34  CYS P SG  1 
ATOM 2007  N N   . LEU B  2  35  ? 169.701 125.684 179.069 1.00 80.74  ? 35  LEU P N   1 
ATOM 2008  C CA  . LEU B  2  35  ? 168.861 124.508 178.914 1.00 80.74  ? 35  LEU P CA  1 
ATOM 2009  C C   . LEU B  2  35  ? 167.884 124.417 180.072 1.00 80.74  ? 35  LEU P C   1 
ATOM 2010  O O   . LEU B  2  35  ? 168.148 124.910 181.171 1.00 80.74  ? 35  LEU P O   1 
ATOM 2011  C CB  . LEU B  2  35  ? 169.672 123.213 178.860 1.00 80.74  ? 35  LEU P CB  1 
ATOM 2012  C CG  . LEU B  2  35  ? 170.269 122.728 180.177 1.00 80.74  ? 35  LEU P CG  1 
ATOM 2013  C CD1 . LEU B  2  35  ? 170.690 121.291 180.034 1.00 80.74  ? 35  LEU P CD1 1 
ATOM 2014  C CD2 . LEU B  2  35  ? 171.446 123.573 180.594 1.00 80.74  ? 35  LEU P CD2 1 
ATOM 2015  N N   . GLY B  2  36  ? 166.760 123.776 179.816 1.00 77.28  ? 36  GLY P N   1 
ATOM 2016  C CA  . GLY B  2  36  ? 165.769 123.531 180.849 1.00 77.28  ? 36  GLY P CA  1 
ATOM 2017  C C   . GLY B  2  36  ? 165.270 122.106 180.772 1.00 77.28  ? 36  GLY P C   1 
ATOM 2018  O O   . GLY B  2  36  ? 165.110 121.552 179.688 1.00 77.28  ? 36  GLY P O   1 
ATOM 2019  N N   . ILE B  2  37  ? 165.029 121.518 181.937 1.00 78.15  ? 37  ILE P N   1 
ATOM 2020  C CA  . ILE B  2  37  ? 164.629 120.123 182.041 1.00 78.15  ? 37  ILE P CA  1 
ATOM 2021  C C   . ILE B  2  37  ? 163.369 120.037 182.885 1.00 78.15  ? 37  ILE P C   1 
ATOM 2022  O O   . ILE B  2  37  ? 163.257 120.698 183.922 1.00 78.15  ? 37  ILE P O   1 
ATOM 2023  C CB  . ILE B  2  37  ? 165.745 119.256 182.646 1.00 78.15  ? 37  ILE P CB  1 
ATOM 2024  C CG1 . ILE B  2  37  ? 167.039 119.442 181.867 1.00 78.15  ? 37  ILE P CG1 1 
ATOM 2025  C CG2 . ILE B  2  37  ? 165.349 117.807 182.632 1.00 78.15  ? 37  ILE P CG2 1 
ATOM 2026  C CD1 . ILE B  2  37  ? 168.154 118.580 182.368 1.00 78.15  ? 37  ILE P CD1 1 
ATOM 2027  N N   . LEU B  2  38  ? 162.418 119.227 182.437 1.00 77.90  ? 38  LEU P N   1 
ATOM 2028  C CA  . LEU B  2  38  ? 161.158 119.034 183.136 1.00 77.90  ? 38  LEU P CA  1 
ATOM 2029  C C   . LEU B  2  38  ? 161.200 117.731 183.917 1.00 77.90  ? 38  LEU P C   1 
ATOM 2030  O O   . LEU B  2  38  ? 161.487 116.673 183.351 1.00 77.90  ? 38  LEU P O   1 
ATOM 2031  C CB  . LEU B  2  38  ? 159.993 119.011 182.152 1.00 77.90  ? 38  LEU P CB  1 
ATOM 2032  C CG  . LEU B  2  38  ? 158.657 118.667 182.785 1.00 77.90  ? 38  LEU P CG  1 
ATOM 2033  C CD1 . LEU B  2  38  ? 158.333 119.723 183.786 1.00 77.90  ? 38  LEU P CD1 1 
ATOM 2034  C CD2 . LEU B  2  38  ? 157.575 118.587 181.735 1.00 77.90  ? 38  LEU P CD2 1 
ATOM 2035  N N   . ALA B  2  39  ? 160.906 117.808 185.208 1.00 84.52  ? 39  ALA P N   1 
ATOM 2036  C CA  . ALA B  2  39  ? 160.879 116.636 186.065 1.00 84.52  ? 39  ALA P CA  1 
ATOM 2037  C C   . ALA B  2  39  ? 159.479 116.437 186.617 1.00 84.52  ? 39  ALA P C   1 
ATOM 2038  O O   . ALA B  2  39  ? 158.620 117.315 186.525 1.00 84.52  ? 39  ALA P O   1 
ATOM 2039  C CB  . ALA B  2  39  ? 161.881 116.759 187.216 1.00 84.52  ? 39  ALA P CB  1 
ATOM 2040  N N   . ASN B  2  40  ? 159.258 115.263 187.201 1.00 92.81  ? 40  ASN P N   1 
ATOM 2041  C CA  . ASN B  2  40  ? 157.936 114.948 187.722 1.00 92.81  ? 40  ASN P CA  1 
ATOM 2042  C C   . ASN B  2  40  ? 157.541 115.878 188.858 1.00 92.81  ? 40  ASN P C   1 
ATOM 2043  O O   . ASN B  2  40  ? 156.373 116.266 188.960 1.00 92.81  ? 40  ASN P O   1 
ATOM 2044  C CB  . ASN B  2  40  ? 157.886 113.495 188.181 1.00 92.81  ? 40  ASN P CB  1 
ATOM 2045  C CG  . ASN B  2  40  ? 157.677 112.536 187.036 1.00 92.81  ? 40  ASN P CG  1 
ATOM 2046  O OD1 . ASN B  2  40  ? 158.590 112.273 186.256 1.00 92.81  ? 40  ASN P OD1 1 
ATOM 2047  N ND2 . ASN B  2  40  ? 156.465 112.015 186.918 1.00 92.81  ? 40  ASN P ND2 1 
ATOM 2048  N N   . ASP B  2  41  ? 158.490 116.251 189.713 1.00 89.81  ? 41  ASP P N   1 
ATOM 2049  C CA  . ASP B  2  41  ? 158.192 117.028 190.908 1.00 89.81  ? 41  ASP P CA  1 
ATOM 2050  C C   . ASP B  2  41  ? 158.745 118.449 190.866 1.00 89.81  ? 41  ASP P C   1 
ATOM 2051  O O   . ASP B  2  41  ? 158.673 119.159 191.873 1.00 89.81  ? 41  ASP P O   1 
ATOM 2052  C CB  . ASP B  2  41  ? 158.693 116.276 192.147 1.00 89.81  ? 41  ASP P CB  1 
ATOM 2053  C CG  . ASP B  2  41  ? 160.212 116.185 192.222 1.00 89.81  ? 41  ASP P CG  1 
ATOM 2054  O OD1 . ASP B  2  41  ? 160.915 117.069 191.708 1.00 89.81  ? 41  ASP P OD1 1 
ATOM 2055  O OD2 . ASP B  2  41  ? 160.709 115.204 192.812 1.00 89.81  ? 41  ASP P OD2 1 
ATOM 2056  N N   . GLY B  2  42  ? 159.290 118.882 189.737 1.00 82.42  ? 42  GLY P N   1 
ATOM 2057  C CA  . GLY B  2  42  ? 159.804 120.233 189.640 1.00 82.42  ? 42  GLY P CA  1 
ATOM 2058  C C   . GLY B  2  42  ? 160.429 120.487 188.287 1.00 82.42  ? 42  GLY P C   1 
ATOM 2059  O O   . GLY B  2  42  ? 160.508 119.603 187.433 1.00 82.42  ? 42  GLY P O   1 
ATOM 2060  N N   . VAL B  2  43  ? 160.870 121.731 188.111 1.00 77.28  ? 43  VAL P N   1 
ATOM 2061  C CA  . VAL B  2  43  ? 161.496 122.198 186.879 1.00 77.28  ? 43  VAL P CA  1 
ATOM 2062  C C   . VAL B  2  43  ? 162.769 122.948 187.232 1.00 77.28  ? 43  VAL P C   1 
ATOM 2063  O O   . VAL B  2  43  ? 162.768 123.779 188.147 1.00 77.28  ? 43  VAL P O   1 
ATOM 2064  C CB  . VAL B  2  43  ? 160.563 123.119 186.076 1.00 77.28  ? 43  VAL P CB  1 
ATOM 2065  C CG1 . VAL B  2  43  ? 161.146 123.387 184.718 1.00 77.28  ? 43  VAL P CG1 1 
ATOM 2066  C CG2 . VAL B  2  43  ? 159.201 122.506 185.952 1.00 77.28  ? 43  VAL P CG2 1 
ATOM 2067  N N   . LEU B  2  44  ? 163.846 122.674 186.502 1.00 79.06  ? 44  LEU P N   1 
ATOM 2068  C CA  . LEU B  2  44  ? 165.081 123.427 186.636 1.00 79.06  ? 44  LEU P CA  1 
ATOM 2069  C C   . LEU B  2  44  ? 165.413 124.120 185.324 1.00 79.06  ? 44  LEU P C   1 
ATOM 2070  O O   . LEU B  2  44  ? 164.984 123.700 184.247 1.00 79.06  ? 44  LEU P O   1 
ATOM 2071  C CB  . LEU B  2  44  ? 166.245 122.531 187.042 1.00 79.06  ? 44  LEU P CB  1 
ATOM 2072  C CG  . LEU B  2  44  ? 166.667 121.566 185.953 1.00 79.06  ? 44  LEU P CG  1 
ATOM 2073  C CD1 . LEU B  2  44  ? 168.143 121.714 185.727 1.00 79.06  ? 44  LEU P CD1 1 
ATOM 2074  C CD2 . LEU B  2  44  ? 166.330 120.173 186.379 1.00 79.06  ? 44  LEU P CD2 1 
ATOM 2075  N N   . LEU B  2  45  ? 166.197 125.190 185.426 1.00 77.28  ? 45  LEU P N   1 
ATOM 2076  C CA  . LEU B  2  45  ? 166.535 126.034 184.280 1.00 77.28  ? 45  LEU P CA  1 
ATOM 2077  C C   . LEU B  2  45  ? 167.988 126.472 184.435 1.00 77.28  ? 45  LEU P C   1 
ATOM 2078  O O   . LEU B  2  45  ? 168.273 127.486 185.074 1.00 77.28  ? 45  LEU P O   1 
ATOM 2079  C CB  . LEU B  2  45  ? 165.586 127.215 184.203 1.00 77.28  ? 45  LEU P CB  1 
ATOM 2080  C CG  . LEU B  2  45  ? 165.753 128.167 183.033 1.00 77.28  ? 45  LEU P CG  1 
ATOM 2081  C CD1 . LEU B  2  45  ? 165.503 127.431 181.747 1.00 77.28  ? 45  LEU P CD1 1 
ATOM 2082  C CD2 . LEU B  2  45  ? 164.771 129.300 183.187 1.00 77.28  ? 45  LEU P CD2 1 
ATOM 2083  N N   . ALA B  2  46  ? 168.900 125.701 183.854 1.00 81.71  ? 46  ALA P N   1 
ATOM 2084  C CA  . ALA B  2  46  ? 170.320 125.974 183.992 1.00 81.71  ? 46  ALA P CA  1 
ATOM 2085  C C   . ALA B  2  46  ? 170.815 126.826 182.828 1.00 81.71  ? 46  ALA P C   1 
ATOM 2086  O O   . ALA B  2  46  ? 170.263 126.807 181.729 1.00 81.71  ? 46  ALA P O   1 
ATOM 2087  C CB  . ALA B  2  46  ? 171.108 124.670 184.069 1.00 81.71  ? 46  ALA P CB  1 
ATOM 2088  N N   . ALA B  2  47  ? 171.883 127.577 183.076 1.00 91.72  ? 47  ALA P N   1 
ATOM 2089  C CA  . ALA B  2  47  ? 172.386 128.487 182.061 1.00 91.72  ? 47  ALA P CA  1 
ATOM 2090  C C   . ALA B  2  47  ? 173.870 128.707 182.271 1.00 91.72  ? 47  ALA P C   1 
ATOM 2091  O O   . ALA B  2  47  ? 174.369 128.622 183.395 1.00 91.72  ? 47  ALA P O   1 
ATOM 2092  C CB  . ALA B  2  47  ? 171.651 129.828 182.100 1.00 91.72  ? 47  ALA P CB  1 
ATOM 2093  N N   . GLU B  2  48  ? 174.561 129.027 181.184 1.00 102.82 ? 48  GLU P N   1 
ATOM 2094  C CA  . GLU B  2  48  ? 175.992 129.296 181.224 1.00 102.82 ? 48  GLU P CA  1 
ATOM 2095  C C   . GLU B  2  48  ? 176.216 130.797 181.286 1.00 102.82 ? 48  GLU P C   1 
ATOM 2096  O O   . GLU B  2  48  ? 175.845 131.527 180.362 1.00 102.82 ? 48  GLU P O   1 
ATOM 2097  C CB  . GLU B  2  48  ? 176.707 128.695 180.016 1.00 102.82 ? 48  GLU P CB  1 
ATOM 2098  C CG  . GLU B  2  48  ? 178.075 129.294 179.767 1.00 102.82 ? 48  GLU P CG  1 
ATOM 2099  C CD  . GLU B  2  48  ? 178.729 128.727 178.530 1.00 102.82 ? 48  GLU P CD  1 
ATOM 2100  O OE1 . GLU B  2  48  ? 178.416 127.571 178.177 1.00 102.82 ? 48  GLU P OE1 1 
ATOM 2101  O OE2 . GLU B  2  48  ? 179.544 129.434 177.904 1.00 102.82 ? 48  GLU P OE2 1 
ATOM 2102  N N   . ARG B  2  49  ? 176.810 131.246 182.380 1.00 106.72 ? 49  ARG P N   1 
ATOM 2103  C CA  . ARG B  2  49  ? 177.059 132.659 182.622 1.00 106.72 ? 49  ARG P CA  1 
ATOM 2104  C C   . ARG B  2  49  ? 178.415 133.054 182.036 1.00 106.72 ? 49  ARG P C   1 
ATOM 2105  O O   . ARG B  2  49  ? 179.456 132.897 182.676 1.00 106.72 ? 49  ARG P O   1 
ATOM 2106  C CB  . ARG B  2  49  ? 176.932 132.896 184.130 1.00 106.72 ? 49  ARG P CB  1 
ATOM 2107  C CG  . ARG B  2  49  ? 177.887 132.048 184.943 1.00 106.72 ? 49  ARG P CG  1 
ATOM 2108  C CD  . ARG B  2  49  ? 177.965 132.352 186.425 1.00 106.72 ? 49  ARG P CD  1 
ATOM 2109  N NE  . ARG B  2  49  ? 177.068 133.397 186.885 1.00 106.72 ? 49  ARG P NE  1 
ATOM 2110  C CZ  . ARG B  2  49  ? 177.367 134.217 187.880 1.00 106.72 ? 49  ARG P CZ  1 
ATOM 2111  N NH1 . ARG B  2  49  ? 178.538 134.094 188.503 1.00 106.72 ? 49  ARG P NH1 1 
ATOM 2112  N NH2 . ARG B  2  49  ? 176.507 135.144 188.268 1.00 106.72 ? 49  ARG P NH2 1 
ATOM 2113  N N   . ARG B  2  50  ? 178.404 133.575 180.810 1.00 110.05 ? 50  ARG P N   1 
ATOM 2114  C CA  . ARG B  2  50  ? 179.624 133.779 180.038 1.00 110.05 ? 50  ARG P CA  1 
ATOM 2115  C C   . ARG B  2  50  ? 180.329 135.083 180.383 1.00 110.05 ? 50  ARG P C   1 
ATOM 2116  O O   . ARG B  2  50  ? 181.267 135.483 179.686 1.00 110.05 ? 50  ARG P O   1 
ATOM 2117  C CB  . ARG B  2  50  ? 179.334 133.728 178.543 1.00 110.05 ? 50  ARG P CB  1 
ATOM 2118  C CG  . ARG B  2  50  ? 178.516 134.903 178.028 1.00 110.05 ? 50  ARG P CG  1 
ATOM 2119  C CD  . ARG B  2  50  ? 177.944 134.595 176.653 1.00 110.05 ? 50  ARG P CD  1 
ATOM 2120  N NE  . ARG B  2  50  ? 178.998 134.318 175.684 1.00 110.05 ? 50  ARG P NE  1 
ATOM 2121  C CZ  . ARG B  2  50  ? 179.303 133.109 175.226 1.00 110.05 ? 50  ARG P CZ  1 
ATOM 2122  N NH1 . ARG B  2  50  ? 178.662 132.042 175.672 1.00 110.05 ? 50  ARG P NH1 1 
ATOM 2123  N NH2 . ARG B  2  50  ? 180.279 132.971 174.343 1.00 110.05 ? 50  ARG P NH2 1 
ATOM 2124  N N   . ASN B  2  51  ? 179.875 135.774 181.422 1.00 110.44 ? 51  ASN P N   1 
ATOM 2125  C CA  . ASN B  2  51  ? 180.617 136.904 181.974 1.00 110.44 ? 51  ASN P CA  1 
ATOM 2126  C C   . ASN B  2  51  ? 181.663 136.352 182.940 1.00 110.44 ? 51  ASN P C   1 
ATOM 2127  O O   . ASN B  2  51  ? 181.552 136.449 184.161 1.00 110.44 ? 51  ASN P O   1 
ATOM 2128  C CB  . ASN B  2  51  ? 179.665 137.874 182.657 1.00 110.44 ? 51  ASN P CB  1 
ATOM 2129  C CG  . ASN B  2  51  ? 178.826 138.655 181.674 1.00 110.44 ? 51  ASN P CG  1 
ATOM 2130  O OD1 . ASN B  2  51  ? 178.956 139.872 181.562 1.00 110.44 ? 51  ASN P OD1 1 
ATOM 2131  N ND2 . ASN B  2  51  ? 177.953 137.960 180.951 1.00 110.44 ? 51  ASN P ND2 1 
ATOM 2132  N N   . ILE B  2  52  ? 182.687 135.721 182.360 1.00 108.73 ? 52  ILE P N   1 
ATOM 2133  C CA  . ILE B  2  52  ? 183.678 135.022 183.164 1.00 108.73 ? 52  ILE P CA  1 
ATOM 2134  C C   . ILE B  2  52  ? 184.729 135.968 183.719 1.00 108.73 ? 52  ILE P C   1 
ATOM 2135  O O   . ILE B  2  52  ? 185.568 135.556 184.527 1.00 108.73 ? 52  ILE P O   1 
ATOM 2136  C CB  . ILE B  2  52  ? 184.337 133.900 182.339 1.00 108.73 ? 52  ILE P CB  1 
ATOM 2137  N N   . HIS B  2  53  ? 184.720 137.227 183.292 1.00 97.35  ? 53  HIS P N   1 
ATOM 2138  C CA  . HIS B  2  53  ? 185.723 138.178 183.744 1.00 97.35  ? 53  HIS P CA  1 
ATOM 2139  C C   . HIS B  2  53  ? 185.648 138.366 185.253 1.00 97.35  ? 53  HIS P C   1 
ATOM 2140  O O   . HIS B  2  53  ? 184.567 138.393 185.846 1.00 97.35  ? 53  HIS P O   1 
ATOM 2141  C CB  . HIS B  2  53  ? 185.538 139.518 183.047 1.00 97.35  ? 53  HIS P CB  1 
ATOM 2142  C CG  . HIS B  2  53  ? 186.718 140.422 183.177 1.00 97.35  ? 53  HIS P CG  1 
ATOM 2143  N ND1 . HIS B  2  53  ? 186.979 141.143 184.320 1.00 97.35  ? 53  HIS P ND1 1 
ATOM 2144  C CD2 . HIS B  2  53  ? 187.710 140.722 182.307 1.00 97.35  ? 53  HIS P CD2 1 
ATOM 2145  C CE1 . HIS B  2  53  ? 188.081 141.849 184.149 1.00 97.35  ? 53  HIS P CE1 1 
ATOM 2146  N NE2 . HIS B  2  53  ? 188.545 141.612 182.937 1.00 97.35  ? 53  HIS P NE2 1 
ATOM 2147  N N   . LYS B  2  54  ? 186.815 138.499 185.878 1.00 96.36  ? 54  LYS P N   1 
ATOM 2148  C CA  . LYS B  2  54  ? 186.896 138.452 187.331 1.00 96.36  ? 54  LYS P CA  1 
ATOM 2149  C C   . LYS B  2  54  ? 186.584 139.776 188.010 1.00 96.36  ? 54  LYS P C   1 
ATOM 2150  O O   . LYS B  2  54  ? 186.249 139.774 189.198 1.00 96.36  ? 54  LYS P O   1 
ATOM 2151  C CB  . LYS B  2  54  ? 188.281 137.980 187.772 1.00 96.36  ? 54  LYS P CB  1 
ATOM 2152  C CG  . LYS B  2  54  ? 189.405 138.906 187.387 1.00 96.36  ? 54  LYS P CG  1 
ATOM 2153  C CD  . LYS B  2  54  ? 190.678 138.517 188.116 1.00 96.36  ? 54  LYS P CD  1 
ATOM 2154  C CE  . LYS B  2  54  ? 190.893 139.391 189.342 1.00 96.36  ? 54  LYS P CE  1 
ATOM 2155  N NZ  . LYS B  2  54  ? 192.269 139.257 189.893 1.00 96.36  ? 54  LYS P NZ  1 
ATOM 2156  N N   . LEU B  2  55  ? 186.677 140.898 187.307 1.00 91.97  ? 55  LEU P N   1 
ATOM 2157  C CA  . LEU B  2  55  ? 186.408 142.195 187.909 1.00 91.97  ? 55  LEU P CA  1 
ATOM 2158  C C   . LEU B  2  55  ? 184.923 142.480 188.073 1.00 91.97  ? 55  LEU P C   1 
ATOM 2159  O O   . LEU B  2  55  ? 184.563 143.526 188.619 1.00 91.97  ? 55  LEU P O   1 
ATOM 2160  C CB  . LEU B  2  55  ? 187.056 143.305 187.082 1.00 91.97  ? 55  LEU P CB  1 
ATOM 2161  C CG  . LEU B  2  55  ? 188.573 143.379 187.221 1.00 91.97  ? 55  LEU P CG  1 
ATOM 2162  C CD1 . LEU B  2  55  ? 189.148 144.394 186.260 1.00 91.97  ? 55  LEU P CD1 1 
ATOM 2163  C CD2 . LEU B  2  55  ? 188.952 143.716 188.647 1.00 91.97  ? 55  LEU P CD2 1 
ATOM 2164  N N   . LEU B  2  56  ? 184.059 141.585 187.615 1.00 95.97  ? 56  LEU P N   1 
ATOM 2165  C CA  . LEU B  2  56  ? 182.626 141.810 187.684 1.00 95.97  ? 56  LEU P CA  1 
ATOM 2166  C C   . LEU B  2  56  ? 182.101 141.586 189.094 1.00 95.97  ? 56  LEU P C   1 
ATOM 2167  O O   . LEU B  2  56  ? 182.650 140.801 189.871 1.00 95.97  ? 56  LEU P O   1 
ATOM 2168  C CB  . LEU B  2  56  ? 181.901 140.886 186.715 1.00 95.97  ? 56  LEU P CB  1 
ATOM 2169  C CG  . LEU B  2  56  ? 182.403 141.071 185.290 1.00 95.97  ? 56  LEU P CG  1 
ATOM 2170  C CD1 . LEU B  2  56  ? 181.698 140.132 184.351 1.00 95.97  ? 56  LEU P CD1 1 
ATOM 2171  C CD2 . LEU B  2  56  ? 182.184 142.501 184.868 1.00 95.97  ? 56  LEU P CD2 1 
ATOM 2172  N N   . ASP B  2  57  ? 181.017 142.289 189.414 1.00 106.32 ? 57  ASP P N   1 
ATOM 2173  C CA  . ASP B  2  57  ? 180.371 142.174 190.714 1.00 106.32 ? 57  ASP P CA  1 
ATOM 2174  C C   . ASP B  2  57  ? 178.885 141.901 190.532 1.00 106.32 ? 57  ASP P C   1 
ATOM 2175  O O   . ASP B  2  57  ? 178.448 141.570 189.426 1.00 106.32 ? 57  ASP P O   1 
ATOM 2176  C CB  . ASP B  2  57  ? 180.590 143.442 191.536 1.00 106.32 ? 57  ASP P CB  1 
ATOM 2177  C CG  . ASP B  2  57  ? 180.334 143.225 193.008 1.00 106.32 ? 57  ASP P CG  1 
ATOM 2178  O OD1 . ASP B  2  57  ? 179.929 142.103 193.375 1.00 106.32 ? 57  ASP P OD1 1 
ATOM 2179  O OD2 . ASP B  2  57  ? 180.520 144.170 193.796 1.00 106.32 ? 57  ASP P OD2 1 
ATOM 2180  N N   . GLU B  2  58  ? 178.111 142.012 191.613 1.00 127.88 ? 58  GLU P N   1 
ATOM 2181  C CA  . GLU B  2  58  ? 176.651 141.965 191.560 1.00 127.88 ? 58  GLU P CA  1 
ATOM 2182  C C   . GLU B  2  58  ? 176.177 140.641 190.962 1.00 127.88 ? 58  GLU P C   1 
ATOM 2183  O O   . GLU B  2  58  ? 175.653 140.564 189.850 1.00 127.88 ? 58  GLU P O   1 
ATOM 2184  C CB  . GLU B  2  58  ? 176.087 143.163 190.788 1.00 127.88 ? 58  GLU P CB  1 
ATOM 2185  C CG  . GLU B  2  58  ? 174.569 143.305 190.807 1.00 127.88 ? 58  GLU P CG  1 
ATOM 2186  C CD  . GLU B  2  58  ? 174.024 143.685 192.169 1.00 127.88 ? 58  GLU P CD  1 
ATOM 2187  O OE1 . GLU B  2  58  ? 172.787 143.712 192.327 1.00 127.88 ? 58  GLU P OE1 1 
ATOM 2188  O OE2 . GLU B  2  58  ? 174.826 143.979 193.078 1.00 127.88 ? 58  GLU P OE2 1 
ATOM 2189  N N   . VAL B  2  59  ? 176.378 139.589 191.744 1.00 139.24 ? 59  VAL P N   1 
ATOM 2190  C CA  . VAL B  2  59  ? 175.978 138.236 191.388 1.00 139.24 ? 59  VAL P CA  1 
ATOM 2191  C C   . VAL B  2  59  ? 174.496 138.082 191.709 1.00 139.24 ? 59  VAL P C   1 
ATOM 2192  O O   . VAL B  2  59  ? 173.991 136.962 191.849 1.00 139.24 ? 59  VAL P O   1 
ATOM 2193  C CB  . VAL B  2  59  ? 176.837 137.191 192.121 1.00 139.24 ? 59  VAL P CB  1 
ATOM 2194  C CG1 . VAL B  2  59  ? 178.300 137.365 191.745 1.00 139.24 ? 59  VAL P CG1 1 
ATOM 2195  C CG2 . VAL B  2  59  ? 176.664 137.317 193.624 1.00 139.24 ? 59  VAL P CG2 1 
ATOM 2196  N N   . PHE B  2  60  ? 173.800 139.212 191.852 1.00 132.29 ? 60  PHE P N   1 
ATOM 2197  C CA  . PHE B  2  60  ? 172.455 139.251 192.411 1.00 132.29 ? 60  PHE P CA  1 
ATOM 2198  C C   . PHE B  2  60  ? 171.440 138.472 191.585 1.00 132.29 ? 60  PHE P C   1 
ATOM 2199  O O   . PHE B  2  60  ? 170.927 138.947 190.567 1.00 132.29 ? 60  PHE P O   1 
ATOM 2200  C CB  . PHE B  2  60  ? 172.026 140.714 192.556 1.00 132.29 ? 60  PHE P CB  1 
ATOM 2201  C CG  . PHE B  2  60  ? 170.563 140.904 192.830 1.00 132.29 ? 60  PHE P CG  1 
ATOM 2202  C CD1 . PHE B  2  60  ? 170.056 140.730 194.105 1.00 132.29 ? 60  PHE P CD1 1 
ATOM 2203  C CD2 . PHE B  2  60  ? 169.711 141.337 191.829 1.00 132.29 ? 60  PHE P CD2 1 
ATOM 2204  C CE1 . PHE B  2  60  ? 168.716 140.923 194.360 1.00 132.29 ? 60  PHE P CE1 1 
ATOM 2205  C CE2 . PHE B  2  60  ? 168.371 141.536 192.079 1.00 132.29 ? 60  PHE P CE2 1 
ATOM 2206  C CZ  . PHE B  2  60  ? 167.873 141.330 193.346 1.00 132.29 ? 60  PHE P CZ  1 
ATOM 2207  N N   . PHE B  2  61  ? 171.199 137.237 192.019 1.00 121.79 ? 61  PHE P N   1 
ATOM 2208  C CA  . PHE B  2  61  ? 170.041 136.402 191.722 1.00 121.79 ? 61  PHE P CA  1 
ATOM 2209  C C   . PHE B  2  61  ? 170.085 135.995 190.249 1.00 121.79 ? 61  PHE P C   1 
ATOM 2210  O O   . PHE B  2  61  ? 169.585 134.925 189.891 1.00 121.79 ? 61  PHE P O   1 
ATOM 2211  C CB  . PHE B  2  61  ? 168.779 137.190 192.158 1.00 121.79 ? 61  PHE P CB  1 
ATOM 2212  C CG  . PHE B  2  61  ? 167.410 136.565 191.830 1.00 121.79 ? 61  PHE P CG  1 
ATOM 2213  C CD1 . PHE B  2  61  ? 167.201 135.600 190.864 1.00 121.79 ? 61  PHE P CD1 1 
ATOM 2214  C CD2 . PHE B  2  61  ? 166.316 136.950 192.588 1.00 121.79 ? 61  PHE P CD2 1 
ATOM 2215  C CE1 . PHE B  2  61  ? 165.952 135.068 190.629 1.00 121.79 ? 61  PHE P CE1 1 
ATOM 2216  C CE2 . PHE B  2  61  ? 165.063 136.417 192.363 1.00 121.79 ? 61  PHE P CE2 1 
ATOM 2217  C CZ  . PHE B  2  61  ? 164.882 135.475 191.382 1.00 121.79 ? 61  PHE P CZ  1 
ATOM 2218  N N   . SER B  2  62  ? 170.846 136.706 189.422 1.00 117.97 ? 62  SER P N   1 
ATOM 2219  C CA  . SER B  2  62  ? 170.616 136.542 187.996 1.00 117.97 ? 62  SER P CA  1 
ATOM 2220  C C   . SER B  2  62  ? 171.564 137.314 187.096 1.00 117.97 ? 62  SER P C   1 
ATOM 2221  O O   . SER B  2  62  ? 172.055 138.385 187.457 1.00 117.97 ? 62  SER P O   1 
ATOM 2222  C CB  . SER B  2  62  ? 169.183 136.970 187.683 1.00 117.97 ? 62  SER P CB  1 
ATOM 2223  O OG  . SER B  2  62  ? 168.996 138.345 187.966 1.00 117.97 ? 62  SER P OG  1 
ATOM 2224  N N   . GLU B  2  63  ? 171.808 136.768 185.911 1.00 109.30 ? 63  GLU P N   1 
ATOM 2225  C CA  . GLU B  2  63  ? 172.361 137.518 184.795 1.00 109.30 ? 63  GLU P CA  1 
ATOM 2226  C C   . GLU B  2  63  ? 171.661 137.037 183.535 1.00 109.30 ? 63  GLU P C   1 
ATOM 2227  O O   . GLU B  2  63  ? 171.642 137.726 182.511 1.00 109.30 ? 63  GLU P O   1 
ATOM 2228  C CB  . GLU B  2  63  ? 173.878 137.368 184.732 1.00 109.30 ? 63  GLU P CB  1 
ATOM 2229  C CG  . GLU B  2  63  ? 174.547 138.381 185.644 1.00 109.30 ? 63  GLU P CG  1 
ATOM 2230  C CD  . GLU B  2  63  ? 175.091 137.765 186.915 1.00 109.30 ? 63  GLU P CD  1 
ATOM 2231  O OE1 . GLU B  2  63  ? 175.366 138.519 187.874 1.00 109.30 ? 63  GLU P OE1 1 
ATOM 2232  O OE2 . GLU B  2  63  ? 175.288 136.533 186.940 1.00 109.30 ? 63  GLU P OE2 1 
ATOM 2233  N N   . LYS B  2  64  ? 171.086 135.838 183.615 1.00 88.79  ? 64  LYS P N   1 
ATOM 2234  C CA  . LYS B  2  64  ? 170.221 135.316 182.570 1.00 88.79  ? 64  LYS P CA  1 
ATOM 2235  C C   . LYS B  2  64  ? 168.995 134.596 183.121 1.00 88.79  ? 64  LYS P C   1 
ATOM 2236  O O   . LYS B  2  64  ? 168.272 133.965 182.348 1.00 88.79  ? 64  LYS P O   1 
ATOM 2237  C CB  . LYS B  2  64  ? 171.002 134.378 181.644 1.00 88.79  ? 64  LYS P CB  1 
ATOM 2238  C CG  . LYS B  2  64  ? 171.908 135.093 180.664 1.00 88.79  ? 64  LYS P CG  1 
ATOM 2239  C CD  . LYS B  2  64  ? 173.211 134.352 180.488 1.00 88.79  ? 64  LYS P CD  1 
ATOM 2240  C CE  . LYS B  2  64  ? 172.982 133.034 179.776 1.00 88.79  ? 64  LYS P CE  1 
ATOM 2241  N NZ  . LYS B  2  64  ? 172.756 133.228 178.322 1.00 88.79  ? 64  LYS P NZ  1 
ATOM 2242  N N   . ILE B  2  65  ? 168.741 134.657 184.427 1.00 82.50  ? 65  ILE P N   1 
ATOM 2243  C CA  . ILE B  2  65  ? 167.582 133.968 184.982 1.00 82.50  ? 65  ILE P CA  1 
ATOM 2244  C C   . ILE B  2  65  ? 166.650 134.951 185.665 1.00 82.50  ? 65  ILE P C   1 
ATOM 2245  O O   . ILE B  2  65  ? 166.808 135.251 186.850 1.00 82.50  ? 65  ILE P O   1 
ATOM 2246  C CB  . ILE B  2  65  ? 168.003 132.863 185.958 1.00 82.50  ? 65  ILE P CB  1 
ATOM 2247  C CG1 . ILE B  2  65  ? 169.025 131.954 185.291 1.00 82.50  ? 65  ILE P CG1 1 
ATOM 2248  C CG2 . ILE B  2  65  ? 166.777 132.098 186.425 1.00 82.50  ? 65  ILE P CG2 1 
ATOM 2249  C CD1 . ILE B  2  65  ? 168.484 130.623 184.881 1.00 82.50  ? 65  ILE P CD1 1 
ATOM 2250  N N   . TYR B  2  66  ? 165.661 135.432 184.938 1.00 77.28  ? 66  TYR P N   1 
ATOM 2251  C CA  . TYR B  2  66  ? 164.755 136.421 185.484 1.00 77.28  ? 66  TYR P CA  1 
ATOM 2252  C C   . TYR B  2  66  ? 163.493 135.753 186.006 1.00 77.28  ? 66  TYR P C   1 
ATOM 2253  O O   . TYR B  2  66  ? 163.154 134.632 185.628 1.00 77.28  ? 66  TYR P O   1 
ATOM 2254  C CB  . TYR B  2  66  ? 164.404 137.464 184.430 1.00 77.28  ? 66  TYR P CB  1 
ATOM 2255  C CG  . TYR B  2  66  ? 165.609 138.072 183.761 1.00 77.28  ? 66  TYR P CG  1 
ATOM 2256  C CD1 . TYR B  2  66  ? 166.259 137.417 182.727 1.00 77.28  ? 66  TYR P CD1 1 
ATOM 2257  C CD2 . TYR B  2  66  ? 166.088 139.307 184.151 1.00 77.28  ? 66  TYR P CD2 1 
ATOM 2258  C CE1 . TYR B  2  66  ? 167.356 137.971 182.115 1.00 77.28  ? 66  TYR P CE1 1 
ATOM 2259  C CE2 . TYR B  2  66  ? 167.186 139.869 183.544 1.00 77.28  ? 66  TYR P CE2 1 
ATOM 2260  C CZ  . TYR B  2  66  ? 167.815 139.198 182.526 1.00 77.28  ? 66  TYR P CZ  1 
ATOM 2261  O OH  . TYR B  2  66  ? 168.910 139.762 181.917 1.00 77.28  ? 66  TYR P OH  1 
ATOM 2262  N N   . LYS B  2  67  ? 162.798 136.459 186.890 1.00 77.28  ? 67  LYS P N   1 
ATOM 2263  C CA  . LYS B  2  67  ? 161.544 135.991 187.457 1.00 77.28  ? 67  LYS P CA  1 
ATOM 2264  C C   . LYS B  2  67  ? 160.430 136.887 186.950 1.00 77.28  ? 67  LYS P C   1 
ATOM 2265  O O   . LYS B  2  67  ? 160.502 138.109 187.104 1.00 77.28  ? 67  LYS P O   1 
ATOM 2266  C CB  . LYS B  2  67  ? 161.590 136.008 188.982 1.00 77.28  ? 67  LYS P CB  1 
ATOM 2267  C CG  . LYS B  2  67  ? 160.354 135.433 189.630 1.00 77.28  ? 67  LYS P CG  1 
ATOM 2268  C CD  . LYS B  2  67  ? 160.484 135.379 191.142 1.00 77.28  ? 67  LYS P CD  1 
ATOM 2269  C CE  . LYS B  2  67  ? 159.295 136.050 191.808 1.00 77.28  ? 67  LYS P CE  1 
ATOM 2270  N NZ  . LYS B  2  67  ? 159.322 135.955 193.292 1.00 77.28  ? 67  LYS P NZ  1 
ATOM 2271  N N   . LEU B  2  68  ? 159.404 136.288 186.350 1.00 77.28  ? 68  LEU P N   1 
ATOM 2272  C CA  . LEU B  2  68  ? 158.343 137.056 185.711 1.00 77.28  ? 68  LEU P CA  1 
ATOM 2273  C C   . LEU B  2  68  ? 157.138 137.293 186.605 1.00 77.28  ? 68  LEU P C   1 
ATOM 2274  O O   . LEU B  2  68  ? 156.530 138.360 186.526 1.00 77.28  ? 68  LEU P O   1 
ATOM 2275  C CB  . LEU B  2  68  ? 157.885 136.376 184.424 1.00 77.28  ? 68  LEU P CB  1 
ATOM 2276  C CG  . LEU B  2  68  ? 159.023 135.962 183.505 1.00 77.28  ? 68  LEU P CG  1 
ATOM 2277  C CD1 . LEU B  2  68  ? 158.477 135.211 182.323 1.00 77.28  ? 68  LEU P CD1 1 
ATOM 2278  C CD2 . LEU B  2  68  ? 159.772 137.185 183.055 1.00 77.28  ? 68  LEU P CD2 1 
ATOM 2279  N N   . ASN B  2  69  ? 156.754 136.336 187.439 1.00 77.28  ? 69  ASN P N   1 
ATOM 2280  C CA  . ASN B  2  69  ? 155.706 136.606 188.407 1.00 77.28  ? 69  ASN P CA  1 
ATOM 2281  C C   . ASN B  2  69  ? 155.890 135.674 189.594 1.00 77.28  ? 69  ASN P C   1 
ATOM 2282  O O   . ASN B  2  69  ? 156.951 135.076 189.784 1.00 77.28  ? 69  ASN P O   1 
ATOM 2283  C CB  . ASN B  2  69  ? 154.314 136.464 187.783 1.00 77.28  ? 69  ASN P CB  1 
ATOM 2284  C CG  . ASN B  2  69  ? 154.042 135.078 187.261 1.00 77.28  ? 69  ASN P CG  1 
ATOM 2285  O OD1 . ASN B  2  69  ? 154.819 134.150 187.472 1.00 77.28  ? 69  ASN P OD1 1 
ATOM 2286  N ND2 . ASN B  2  69  ? 152.920 134.928 186.574 1.00 77.28  ? 69  ASN P ND2 1 
ATOM 2287  N N   . GLU B  2  70  ? 154.833 135.546 190.391 1.00 78.69  ? 70  GLU P N   1 
ATOM 2288  C CA  . GLU B  2  70  ? 154.882 134.672 191.554 1.00 78.69  ? 70  GLU P CA  1 
ATOM 2289  C C   . GLU B  2  70  ? 155.103 133.217 191.159 1.00 78.69  ? 70  GLU P C   1 
ATOM 2290  O O   . GLU B  2  70  ? 155.649 132.440 191.949 1.00 78.69  ? 70  GLU P O   1 
ATOM 2291  C CB  . GLU B  2  70  ? 153.596 134.840 192.360 1.00 78.69  ? 70  GLU P CB  1 
ATOM 2292  C CG  . GLU B  2  70  ? 152.792 133.575 192.546 1.00 78.69  ? 70  GLU P CG  1 
ATOM 2293  C CD  . GLU B  2  70  ? 151.503 133.812 193.305 1.00 78.69  ? 70  GLU P CD  1 
ATOM 2294  O OE1 . GLU B  2  70  ? 151.166 134.989 193.545 1.00 78.69  ? 70  GLU P OE1 1 
ATOM 2295  O OE2 . GLU B  2  70  ? 150.819 132.825 193.652 1.00 78.69  ? 70  GLU P OE2 1 
ATOM 2296  N N   . ASP B  2  71  ? 154.706 132.828 189.948 1.00 77.28  ? 71  ASP P N   1 
ATOM 2297  C CA  . ASP B  2  71  ? 154.781 131.418 189.585 1.00 77.28  ? 71  ASP P CA  1 
ATOM 2298  C C   . ASP B  2  71  ? 155.920 131.082 188.636 1.00 77.28  ? 71  ASP P C   1 
ATOM 2299  O O   . ASP B  2  71  ? 156.659 130.129 188.892 1.00 77.28  ? 71  ASP P O   1 
ATOM 2300  C CB  . ASP B  2  71  ? 153.459 130.956 188.975 1.00 77.28  ? 71  ASP P CB  1 
ATOM 2301  C CG  . ASP B  2  71  ? 152.372 130.793 190.010 1.00 77.28  ? 71  ASP P CG  1 
ATOM 2302  O OD1 . ASP B  2  71  ? 152.703 130.757 191.210 1.00 77.28  ? 71  ASP P OD1 1 
ATOM 2303  O OD2 . ASP B  2  71  ? 151.190 130.689 189.629 1.00 77.28  ? 71  ASP P OD2 1 
ATOM 2304  N N   . MET B  2  72  ? 156.091 131.825 187.549 1.00 77.28  ? 72  MET P N   1 
ATOM 2305  C CA  . MET B  2  72  ? 156.926 131.342 186.461 1.00 77.28  ? 72  MET P CA  1 
ATOM 2306  C C   . MET B  2  72  ? 158.124 132.255 186.254 1.00 77.28  ? 72  MET P C   1 
ATOM 2307  O O   . MET B  2  72  ? 158.050 133.465 186.470 1.00 77.28  ? 72  MET P O   1 
ATOM 2308  C CB  . MET B  2  72  ? 156.119 131.225 185.169 1.00 77.28  ? 72  MET P CB  1 
ATOM 2309  C CG  . MET B  2  72  ? 155.677 132.529 184.572 1.00 77.28  ? 72  MET P CG  1 
ATOM 2310  S SD  . MET B  2  72  ? 154.939 132.235 182.962 1.00 77.28  ? 72  MET P SD  1 
ATOM 2311  C CE  . MET B  2  72  ? 156.401 132.277 181.937 1.00 77.28  ? 72  MET P CE  1 
ATOM 2312  N N   . ALA B  2  73  ? 159.233 131.659 185.826 1.00 77.28  ? 73  ALA P N   1 
ATOM 2313  C CA  . ALA B  2  73  ? 160.488 132.363 185.619 1.00 77.28  ? 73  ALA P CA  1 
ATOM 2314  C C   . ALA B  2  73  ? 160.925 132.200 184.172 1.00 77.28  ? 73  ALA P C   1 
ATOM 2315  O O   . ALA B  2  73  ? 160.333 131.440 183.405 1.00 77.28  ? 73  ALA P O   1 
ATOM 2316  C CB  . ALA B  2  73  ? 161.580 131.854 186.563 1.00 77.28  ? 73  ALA P CB  1 
ATOM 2317  N N   . CYS B  2  74  ? 161.979 132.920 183.799 1.00 77.28  ? 74  CYS P N   1 
ATOM 2318  C CA  . CYS B  2  74  ? 162.413 133.017 182.415 1.00 77.28  ? 74  CYS P CA  1 
ATOM 2319  C C   . CYS B  2  74  ? 163.928 132.951 182.320 1.00 77.28  ? 74  CYS P C   1 
ATOM 2320  O O   . CYS B  2  74  ? 164.642 133.204 183.290 1.00 77.28  ? 74  CYS P O   1 
ATOM 2321  C CB  . CYS B  2  74  ? 161.928 134.316 181.777 1.00 77.28  ? 74  CYS P CB  1 
ATOM 2322  S SG  . CYS B  2  74  ? 162.497 134.556 180.098 1.00 77.28  ? 74  CYS P SG  1 
ATOM 2323  N N   . SER B  2  75  ? 164.408 132.607 181.130 1.00 77.28  ? 75  SER P N   1 
ATOM 2324  C CA  . SER B  2  75  ? 165.824 132.681 180.800 1.00 77.28  ? 75  SER P CA  1 
ATOM 2325  C C   . SER B  2  75  ? 165.979 133.245 179.400 1.00 77.28  ? 75  SER P C   1 
ATOM 2326  O O   . SER B  2  75  ? 165.075 133.134 178.572 1.00 77.28  ? 75  SER P O   1 
ATOM 2327  C CB  . SER B  2  75  ? 166.507 131.324 180.873 1.00 77.28  ? 75  SER P CB  1 
ATOM 2328  O OG  . SER B  2  75  ? 167.865 131.441 180.498 1.00 77.28  ? 75  SER P OG  1 
ATOM 2329  N N   . VAL B  2  76  ? 167.137 133.840 179.132 1.00 77.28  ? 76  VAL P N   1 
ATOM 2330  C CA  . VAL B  2  76  ? 167.343 134.561 177.886 1.00 77.28  ? 76  VAL P CA  1 
ATOM 2331  C C   . VAL B  2  76  ? 168.563 134.008 177.169 1.00 77.28  ? 76  VAL P C   1 
ATOM 2332  O O   . VAL B  2  76  ? 169.348 133.235 177.720 1.00 77.28  ? 76  VAL P O   1 
ATOM 2333  C CB  . VAL B  2  76  ? 167.509 136.072 178.115 1.00 77.28  ? 76  VAL P CB  1 
ATOM 2334  C CG1 . VAL B  2  76  ? 166.392 136.600 178.977 1.00 77.28  ? 76  VAL P CG1 1 
ATOM 2335  C CG2 . VAL B  2  76  ? 168.851 136.358 178.745 1.00 77.28  ? 76  VAL P CG2 1 
ATOM 2336  N N   . ALA B  2  77  ? 168.711 134.424 175.916 1.00 77.28  ? 77  ALA P N   1 
ATOM 2337  C CA  . ALA B  2  77  ? 169.879 134.112 175.109 1.00 77.28  ? 77  ALA P CA  1 
ATOM 2338  C C   . ALA B  2  77  ? 169.858 135.021 173.893 1.00 77.28  ? 77  ALA P C   1 
ATOM 2339  O O   . ALA B  2  77  ? 168.831 135.141 173.225 1.00 77.28  ? 77  ALA P O   1 
ATOM 2340  C CB  . ALA B  2  77  ? 169.897 132.644 174.680 1.00 77.28  ? 77  ALA P CB  1 
ATOM 2341  N N   . GLY B  2  78  ? 170.986 135.664 173.620 1.00 82.22  ? 78  GLY P N   1 
ATOM 2342  C CA  . GLY B  2  78  ? 171.076 136.557 172.483 1.00 82.22  ? 78  GLY P CA  1 
ATOM 2343  C C   . GLY B  2  78  ? 171.415 137.978 172.872 1.00 82.22  ? 78  GLY P C   1 
ATOM 2344  O O   . GLY B  2  78  ? 172.125 138.203 173.855 1.00 82.22  ? 78  GLY P O   1 
ATOM 2345  N N   . ILE B  2  79  ? 170.917 138.948 172.104 1.00 84.94  ? 79  ILE P N   1 
ATOM 2346  C CA  . ILE B  2  79  ? 171.181 140.345 172.415 1.00 84.94  ? 79  ILE P CA  1 
ATOM 2347  C C   . ILE B  2  79  ? 170.541 140.685 173.749 1.00 84.94  ? 79  ILE P C   1 
ATOM 2348  O O   . ILE B  2  79  ? 169.313 140.728 173.877 1.00 84.94  ? 79  ILE P O   1 
ATOM 2349  C CB  . ILE B  2  79  ? 170.653 141.248 171.294 1.00 84.94  ? 79  ILE P CB  1 
ATOM 2350  C CG1 . ILE B  2  79  ? 171.251 140.831 169.956 1.00 84.94  ? 79  ILE P CG1 1 
ATOM 2351  C CG2 . ILE B  2  79  ? 170.998 142.686 171.582 1.00 84.94  ? 79  ILE P CG2 1 
ATOM 2352  C CD1 . ILE B  2  79  ? 172.746 140.973 169.895 1.00 84.94  ? 79  ILE P CD1 1 
ATOM 2353  N N   . THR B  2  80  ? 171.378 140.948 174.752 1.00 81.09  ? 80  THR P N   1 
ATOM 2354  C CA  . THR B  2  80  ? 170.892 141.007 176.125 1.00 81.09  ? 80  THR P CA  1 
ATOM 2355  C C   . THR B  2  80  ? 170.006 142.220 176.374 1.00 81.09  ? 80  THR P C   1 
ATOM 2356  O O   . THR B  2  80  ? 169.151 142.189 177.264 1.00 81.09  ? 80  THR P O   1 
ATOM 2357  C CB  . THR B  2  80  ? 172.070 140.993 177.096 1.00 81.09  ? 80  THR P CB  1 
ATOM 2358  O OG1 . THR B  2  80  ? 171.590 141.152 178.434 1.00 81.09  ? 80  THR P OG1 1 
ATOM 2359  C CG2 . THR B  2  80  ? 173.035 142.102 176.768 1.00 81.09  ? 80  THR P CG2 1 
ATOM 2360  N N   . SER B  2  81  ? 170.183 143.292 175.606 1.00 77.28  ? 81  SER P N   1 
ATOM 2361  C CA  . SER B  2  81  ? 169.321 144.455 175.787 1.00 77.28  ? 81  SER P CA  1 
ATOM 2362  C C   . SER B  2  81  ? 167.894 144.159 175.345 1.00 77.28  ? 81  SER P C   1 
ATOM 2363  O O   . SER B  2  81  ? 166.928 144.494 176.048 1.00 77.28  ? 81  SER P O   1 
ATOM 2364  C CB  . SER B  2  81  ? 169.884 145.633 175.010 1.00 77.28  ? 81  SER P CB  1 
ATOM 2365  O OG  . SER B  2  81  ? 169.942 145.325 173.631 1.00 77.28  ? 81  SER P OG  1 
ATOM 2366  N N   . ASP B  2  82  ? 167.741 143.536 174.178 1.00 80.10  ? 82  ASP P N   1 
ATOM 2367  C CA  . ASP B  2  82  ? 166.417 143.115 173.749 1.00 80.10  ? 82  ASP P CA  1 
ATOM 2368  C C   . ASP B  2  82  ? 165.832 142.106 174.719 1.00 80.10  ? 82  ASP P C   1 
ATOM 2369  O O   . ASP B  2  82  ? 164.617 142.078 174.932 1.00 80.10  ? 82  ASP P O   1 
ATOM 2370  C CB  . ASP B  2  82  ? 166.488 142.532 172.346 1.00 80.10  ? 82  ASP P CB  1 
ATOM 2371  C CG  . ASP B  2  82  ? 166.858 143.564 171.312 1.00 80.10  ? 82  ASP P CG  1 
ATOM 2372  O OD1 . ASP B  2  82  ? 166.599 144.761 171.548 1.00 80.10  ? 82  ASP P OD1 1 
ATOM 2373  O OD2 . ASP B  2  82  ? 167.413 143.180 170.264 1.00 80.10  ? 82  ASP P OD2 1 
ATOM 2374  N N   . ALA B  2  83  ? 166.681 141.275 175.323 1.00 77.28  ? 83  ALA P N   1 
ATOM 2375  C CA  . ALA B  2  83  ? 166.207 140.364 176.354 1.00 77.28  ? 83  ALA P CA  1 
ATOM 2376  C C   . ALA B  2  83  ? 165.659 141.128 177.548 1.00 77.28  ? 83  ALA P C   1 
ATOM 2377  O O   . ALA B  2  83  ? 164.645 140.736 178.130 1.00 77.28  ? 83  ALA P O   1 
ATOM 2378  C CB  . ALA B  2  83  ? 167.330 139.429 176.784 1.00 77.28  ? 83  ALA P CB  1 
ATOM 2379  N N   . ASN B  2  84  ? 166.324 142.215 177.938 1.00 77.28  ? 84  ASN P N   1 
ATOM 2380  C CA  . ASN B  2  84  ? 165.808 143.037 179.025 1.00 77.28  ? 84  ASN P CA  1 
ATOM 2381  C C   . ASN B  2  84  ? 164.442 143.601 178.668 1.00 77.28  ? 84  ASN P C   1 
ATOM 2382  O O   . ASN B  2  84  ? 163.509 143.581 179.483 1.00 77.28  ? 84  ASN P O   1 
ATOM 2383  C CB  . ASN B  2  84  ? 166.785 144.167 179.335 1.00 77.28  ? 84  ASN P CB  1 
ATOM 2384  C CG  . ASN B  2  84  ? 168.002 143.687 180.077 1.00 77.28  ? 84  ASN P CG  1 
ATOM 2385  O OD1 . ASN B  2  84  ? 167.912 142.815 180.937 1.00 77.28  ? 84  ASN P OD1 1 
ATOM 2386  N ND2 . ASN B  2  84  ? 169.153 144.250 179.749 1.00 77.28  ? 84  ASN P ND2 1 
ATOM 2387  N N   . VAL B  2  85  ? 164.306 144.099 177.440 1.00 77.54  ? 85  VAL P N   1 
ATOM 2388  C CA  . VAL B  2  85  ? 163.023 144.645 177.008 1.00 77.54  ? 85  VAL P CA  1 
ATOM 2389  C C   . VAL B  2  85  ? 161.941 143.574 177.063 1.00 77.54  ? 85  VAL P C   1 
ATOM 2390  O O   . VAL B  2  85  ? 160.831 143.808 177.561 1.00 77.54  ? 85  VAL P O   1 
ATOM 2391  C CB  . VAL B  2  85  ? 163.144 145.251 175.600 1.00 77.54  ? 85  VAL P CB  1 
ATOM 2392  C CG1 . VAL B  2  85  ? 161.792 145.710 175.113 1.00 77.54  ? 85  VAL P CG1 1 
ATOM 2393  C CG2 . VAL B  2  85  ? 164.117 146.406 175.612 1.00 77.54  ? 85  VAL P CG2 1 
ATOM 2394  N N   . LEU B  2  86  ? 162.252 142.379 176.565 1.00 77.28  ? 86  LEU P N   1 
ATOM 2395  C CA  . LEU B  2  86  ? 161.266 141.309 176.543 1.00 77.28  ? 86  LEU P CA  1 
ATOM 2396  C C   . LEU B  2  86  ? 160.886 140.862 177.946 1.00 77.28  ? 86  LEU P C   1 
ATOM 2397  O O   . LEU B  2  86  ? 159.714 140.585 178.211 1.00 77.28  ? 86  LEU P O   1 
ATOM 2398  C CB  . LEU B  2  86  ? 161.786 140.130 175.734 1.00 77.28  ? 86  LEU P CB  1 
ATOM 2399  C CG  . LEU B  2  86  ? 161.618 140.353 174.243 1.00 77.28  ? 86  LEU P CG  1 
ATOM 2400  C CD1 . LEU B  2  86  ? 162.071 139.139 173.463 1.00 77.28  ? 86  LEU P CD1 1 
ATOM 2401  C CD2 . LEU B  2  86  ? 160.176 140.672 173.965 1.00 77.28  ? 86  LEU P CD2 1 
ATOM 2402  N N   . THR B  2  87  ? 161.855 140.758 178.853 1.00 77.28  ? 87  THR P N   1 
ATOM 2403  C CA  . THR B  2  87  ? 161.520 140.365 180.216 1.00 77.28  ? 87  THR P CA  1 
ATOM 2404  C C   . THR B  2  87  ? 160.633 141.404 180.879 1.00 77.28  ? 87  THR P C   1 
ATOM 2405  O O   . THR B  2  87  ? 159.684 141.055 181.595 1.00 77.28  ? 87  THR P O   1 
ATOM 2406  C CB  . THR B  2  87  ? 162.781 140.150 181.042 1.00 77.28  ? 87  THR P CB  1 
ATOM 2407  O OG1 . THR B  2  87  ? 163.617 141.306 180.939 1.00 77.28  ? 87  THR P OG1 1 
ATOM 2408  C CG2 . THR B  2  87  ? 163.531 138.935 180.556 1.00 77.28  ? 87  THR P CG2 1 
ATOM 2409  N N   . ASN B  2  88  ? 160.920 142.687 180.658 1.00 77.28  ? 88  ASN P N   1 
ATOM 2410  C CA  . ASN B  2  88  ? 160.044 143.717 181.201 1.00 77.28  ? 88  ASN P CA  1 
ATOM 2411  C C   . ASN B  2  88  ? 158.633 143.567 180.651 1.00 77.28  ? 88  ASN P C   1 
ATOM 2412  O O   . ASN B  2  88  ? 157.647 143.649 181.396 1.00 77.28  ? 88  ASN P O   1 
ATOM 2413  C CB  . ASN B  2  88  ? 160.600 145.098 180.881 1.00 77.28  ? 88  ASN P CB  1 
ATOM 2414  C CG  . ASN B  2  88  ? 159.879 146.193 181.621 1.00 77.28  ? 88  ASN P CG  1 
ATOM 2415  O OD1 . ASN B  2  88  ? 159.062 145.930 182.500 1.00 77.28  ? 88  ASN P OD1 1 
ATOM 2416  N ND2 . ASN B  2  88  ? 160.163 147.436 181.259 1.00 77.28  ? 88  ASN P ND2 1 
ATOM 2417  N N   . GLU B  2  89  ? 158.518 143.327 179.345 1.00 77.28  ? 89  GLU P N   1 
ATOM 2418  C CA  . GLU B  2  89  ? 157.198 143.169 178.752 1.00 77.28  ? 89  GLU P CA  1 
ATOM 2419  C C   . GLU B  2  89  ? 156.481 141.954 179.322 1.00 77.28  ? 89  GLU P C   1 
ATOM 2420  O O   . GLU B  2  89  ? 155.265 141.988 179.538 1.00 77.28  ? 89  GLU P O   1 
ATOM 2421  C CB  . GLU B  2  89  ? 157.309 143.060 177.243 1.00 77.28  ? 89  GLU P CB  1 
ATOM 2422  C CG  . GLU B  2  89  ? 155.977 142.883 176.579 1.00 77.28  ? 89  GLU P CG  1 
ATOM 2423  C CD  . GLU B  2  89  ? 155.035 144.029 176.890 1.00 77.28  ? 89  GLU P CD  1 
ATOM 2424  O OE1 . GLU B  2  89  ? 155.110 145.068 176.210 1.00 77.28  ? 89  GLU P OE1 1 
ATOM 2425  O OE2 . GLU B  2  89  ? 154.198 143.884 177.802 1.00 77.28  ? 89  GLU P OE2 1 
ATOM 2426  N N   . LEU B  2  90  ? 157.211 140.866 179.559 1.00 77.28  ? 90  LEU P N   1 
ATOM 2427  C CA  . LEU B  2  90  ? 156.599 139.682 180.151 1.00 77.28  ? 90  LEU P CA  1 
ATOM 2428  C C   . LEU B  2  90  ? 156.059 139.975 181.538 1.00 77.28  ? 90  LEU P C   1 
ATOM 2429  O O   . LEU B  2  90  ? 154.934 139.588 181.870 1.00 77.28  ? 90  LEU P O   1 
ATOM 2430  C CB  . LEU B  2  90  ? 157.598 138.533 180.218 1.00 77.28  ? 90  LEU P CB  1 
ATOM 2431  C CG  . LEU B  2  90  ? 157.994 137.948 178.879 1.00 77.28  ? 90  LEU P CG  1 
ATOM 2432  C CD1 . LEU B  2  90  ? 159.067 136.913 179.059 1.00 77.28  ? 90  LEU P CD1 1 
ATOM 2433  C CD2 . LEU B  2  90  ? 156.765 137.322 178.303 1.00 77.28  ? 90  LEU P CD2 1 
ATOM 2434  N N   . ARG B  2  91  ? 156.862 140.630 182.374 1.00 77.28  ? 91  ARG P N   1 
ATOM 2435  C CA  . ARG B  2  91  ? 156.390 140.952 183.715 1.00 77.28  ? 91  ARG P CA  1 
ATOM 2436  C C   . ARG B  2  91  ? 155.136 141.802 183.644 1.00 77.28  ? 91  ARG P C   1 
ATOM 2437  O O   . ARG B  2  91  ? 154.166 141.569 184.379 1.00 77.28  ? 91  ARG P O   1 
ATOM 2438  C CB  . ARG B  2  91  ? 157.483 141.670 184.497 1.00 77.28  ? 91  ARG P CB  1 
ATOM 2439  C CG  . ARG B  2  91  ? 158.737 140.851 184.650 1.00 77.28  ? 91  ARG P CG  1 
ATOM 2440  C CD  . ARG B  2  91  ? 159.918 141.709 185.021 1.00 77.28  ? 91  ARG P CD  1 
ATOM 2441  N NE  . ARG B  2  91  ? 161.106 140.900 185.257 1.00 77.28  ? 91  ARG P NE  1 
ATOM 2442  C CZ  . ARG B  2  91  ? 161.985 141.136 186.220 1.00 77.28  ? 91  ARG P CZ  1 
ATOM 2443  N NH1 . ARG B  2  91  ? 161.809 142.165 187.030 1.00 77.28  ? 91  ARG P NH1 1 
ATOM 2444  N NH2 . ARG B  2  91  ? 163.040 140.352 186.368 1.00 77.28  ? 91  ARG P NH2 1 
ATOM 2445  N N   . LEU B  2  92  ? 155.126 142.773 182.734 1.00 77.28  ? 92  LEU P N   1 
ATOM 2446  C CA  . LEU B  2  92  ? 153.973 143.652 182.622 1.00 77.28  ? 92  LEU P CA  1 
ATOM 2447  C C   . LEU B  2  92  ? 152.738 142.885 182.163 1.00 77.28  ? 92  LEU P C   1 
ATOM 2448  O O   . LEU B  2  92  ? 151.637 143.099 182.683 1.00 77.28  ? 92  LEU P O   1 
ATOM 2449  C CB  . LEU B  2  92  ? 154.299 144.797 181.673 1.00 77.28  ? 92  LEU P CB  1 
ATOM 2450  C CG  . LEU B  2  92  ? 153.247 145.881 181.537 1.00 77.28  ? 92  LEU P CG  1 
ATOM 2451  C CD1 . LEU B  2  92  ? 153.056 146.531 182.877 1.00 77.28  ? 92  LEU P CD1 1 
ATOM 2452  C CD2 . LEU B  2  92  ? 153.706 146.898 180.521 1.00 77.28  ? 92  LEU P CD2 1 
ATOM 2453  N N   . ILE B  2  93  ? 152.899 141.966 181.209 1.00 77.28  ? 93  ILE P N   1 
ATOM 2454  C CA  . ILE B  2  93  ? 151.756 141.190 180.727 1.00 77.28  ? 93  ILE P CA  1 
ATOM 2455  C C   . ILE B  2  93  ? 151.215 140.296 181.830 1.00 77.28  ? 93  ILE P C   1 
ATOM 2456  O O   . ILE B  2  93  ? 149.998 140.144 181.994 1.00 77.28  ? 93  ILE P O   1 
ATOM 2457  C CB  . ILE B  2  93  ? 152.141 140.365 179.490 1.00 77.28  ? 93  ILE P CB  1 
ATOM 2458  C CG1 . ILE B  2  93  ? 152.403 141.274 178.303 1.00 77.28  ? 93  ILE P CG1 1 
ATOM 2459  C CG2 . ILE B  2  93  ? 151.038 139.403 179.140 1.00 77.28  ? 93  ILE P CG2 1 
ATOM 2460  C CD1 . ILE B  2  93  ? 152.980 140.546 177.132 1.00 77.28  ? 93  ILE P CD1 1 
ATOM 2461  N N   . ALA B  2  94  ? 152.111 139.661 182.582 1.00 77.28  ? 94  ALA P N   1 
ATOM 2462  C CA  . ALA B  2  94  ? 151.666 138.789 183.661 1.00 77.28  ? 94  ALA P CA  1 
ATOM 2463  C C   . ALA B  2  94  ? 150.869 139.578 184.682 1.00 77.28  ? 94  ALA P C   1 
ATOM 2464  O O   . ALA B  2  94  ? 149.802 139.140 185.131 1.00 77.28  ? 94  ALA P O   1 
ATOM 2465  C CB  . ALA B  2  94  ? 152.864 138.113 184.321 1.00 77.28  ? 94  ALA P CB  1 
ATOM 2466  N N   . GLN B  2  95  ? 151.364 140.760 185.046 1.00 77.28  ? 95  GLN P N   1 
ATOM 2467  C CA  . GLN B  2  95  ? 150.635 141.581 186.003 1.00 77.28  ? 95  GLN P CA  1 
ATOM 2468  C C   . GLN B  2  95  ? 149.297 142.025 185.435 1.00 77.28  ? 95  GLN P C   1 
ATOM 2469  O O   . GLN B  2  95  ? 148.311 142.120 186.170 1.00 77.28  ? 95  GLN P O   1 
ATOM 2470  C CB  . GLN B  2  95  ? 151.473 142.784 186.416 1.00 77.28  ? 95  GLN P CB  1 
ATOM 2471  C CG  . GLN B  2  95  ? 152.618 142.409 187.314 1.00 77.28  ? 95  GLN P CG  1 
ATOM 2472  C CD  . GLN B  2  95  ? 152.199 141.447 188.396 1.00 77.28  ? 95  GLN P CD  1 
ATOM 2473  O OE1 . GLN B  2  95  ? 151.231 141.682 189.112 1.00 77.28  ? 95  GLN P OE1 1 
ATOM 2474  N NE2 . GLN B  2  95  ? 152.930 140.351 188.522 1.00 77.28  ? 95  GLN P NE2 1 
ATOM 2475  N N   . ARG B  2  96  ? 149.231 142.281 184.130 1.00 81.79  ? 96  ARG P N   1 
ATOM 2476  C CA  . ARG B  2  96  ? 147.962 142.688 183.535 1.00 81.79  ? 96  ARG P CA  1 
ATOM 2477  C C   . ARG B  2  96  ? 146.939 141.565 183.599 1.00 81.79  ? 96  ARG P C   1 
ATOM 2478  O O   . ARG B  2  96  ? 145.781 141.781 183.979 1.00 81.79  ? 96  ARG P O   1 
ATOM 2479  C CB  . ARG B  2  96  ? 148.176 143.140 182.098 1.00 81.79  ? 96  ARG P CB  1 
ATOM 2480  C CG  . ARG B  2  96  ? 147.730 144.558 181.886 1.00 81.79  ? 96  ARG P CG  1 
ATOM 2481  C CD  . ARG B  2  96  ? 147.689 144.934 180.432 1.00 81.79  ? 96  ARG P CD  1 
ATOM 2482  N NE  . ARG B  2  96  ? 148.994 144.795 179.806 1.00 81.79  ? 96  ARG P NE  1 
ATOM 2483  C CZ  . ARG B  2  96  ? 149.860 145.791 179.682 1.00 81.79  ? 96  ARG P CZ  1 
ATOM 2484  N NH1 . ARG B  2  96  ? 149.561 146.989 180.158 1.00 81.79  ? 96  ARG P NH1 1 
ATOM 2485  N NH2 . ARG B  2  96  ? 151.025 145.589 179.088 1.00 81.79  ? 96  ARG P NH2 1 
ATOM 2486  N N   . TYR B  2  97  ? 147.346 140.352 183.230 1.00 77.28  ? 97  TYR P N   1 
ATOM 2487  C CA  . TYR B  2  97  ? 146.421 139.230 183.331 1.00 77.28  ? 97  TYR P CA  1 
ATOM 2488  C C   . TYR B  2  97  ? 145.975 139.025 184.767 1.00 77.28  ? 97  TYR P C   1 
ATOM 2489  O O   . TYR B  2  97  ? 144.791 138.790 185.024 1.00 77.28  ? 97  TYR P O   1 
ATOM 2490  C CB  . TYR B  2  97  ? 147.052 137.954 182.794 1.00 77.28  ? 97  TYR P CB  1 
ATOM 2491  C CG  . TYR B  2  97  ? 146.112 136.774 182.818 1.00 77.28  ? 97  TYR P CG  1 
ATOM 2492  C CD1 . TYR B  2  97  ? 146.029 135.958 183.930 1.00 77.28  ? 97  TYR P CD1 1 
ATOM 2493  C CD2 . TYR B  2  97  ? 145.299 136.486 181.742 1.00 77.28  ? 97  TYR P CD2 1 
ATOM 2494  C CE1 . TYR B  2  97  ? 145.179 134.886 183.966 1.00 77.28  ? 97  TYR P CE1 1 
ATOM 2495  C CE2 . TYR B  2  97  ? 144.442 135.411 181.771 1.00 77.28  ? 97  TYR P CE2 1 
ATOM 2496  C CZ  . TYR B  2  97  ? 144.386 134.618 182.888 1.00 77.28  ? 97  TYR P CZ  1 
ATOM 2497  O OH  . TYR B  2  97  ? 143.536 133.542 182.928 1.00 77.28  ? 97  TYR P OH  1 
ATOM 2498  N N   . LEU B  2  98  ? 146.907 139.109 185.718 1.00 77.28  ? 98  LEU P N   1 
ATOM 2499  C CA  . LEU B  2  98  ? 146.521 138.983 187.117 1.00 77.28  ? 98  LEU P CA  1 
ATOM 2500  C C   . LEU B  2  98  ? 145.530 140.068 187.503 1.00 77.28  ? 98  LEU P C   1 
ATOM 2501  O O   . LEU B  2  98  ? 144.635 139.839 188.320 1.00 77.28  ? 98  LEU P O   1 
ATOM 2502  C CB  . LEU B  2  98  ? 147.754 139.035 188.014 1.00 77.28  ? 98  LEU P CB  1 
ATOM 2503  C CG  . LEU B  2  98  ? 147.557 138.827 189.515 1.00 77.28  ? 98  LEU P CG  1 
ATOM 2504  C CD1 . LEU B  2  98  ? 148.769 138.151 190.099 1.00 77.28  ? 98  LEU P CD1 1 
ATOM 2505  C CD2 . LEU B  2  98  ? 147.335 140.144 190.218 1.00 77.28  ? 98  LEU P CD2 1 
ATOM 2506  N N   . LEU B  2  99  ? 145.680 141.259 186.935 1.00 77.28  ? 99  LEU P N   1 
ATOM 2507  C CA  . LEU B  2  99  ? 144.757 142.335 187.259 1.00 77.28  ? 99  LEU P CA  1 
ATOM 2508  C C   . LEU B  2  99  ? 143.366 142.042 186.719 1.00 77.28  ? 99  LEU P C   1 
ATOM 2509  O O   . LEU B  2  99  ? 142.364 142.332 187.380 1.00 77.28  ? 99  LEU P O   1 
ATOM 2510  C CB  . LEU B  2  99  ? 145.282 143.654 186.708 1.00 77.28  ? 99  LEU P CB  1 
ATOM 2511  C CG  . LEU B  2  99  ? 144.280 144.790 186.780 1.00 77.28  ? 99  LEU P CG  1 
ATOM 2512  C CD1 . LEU B  2  99  ? 144.147 145.173 188.225 1.00 77.28  ? 99  LEU P CD1 1 
ATOM 2513  C CD2 . LEU B  2  99  ? 144.754 145.961 185.959 1.00 77.28  ? 99  LEU P CD2 1 
ATOM 2514  N N   . GLN B  2  100 ? 143.281 141.462 185.522 1.00 77.28  ? 100 GLN P N   1 
ATOM 2515  C CA  . GLN B  2  100 ? 141.971 141.142 184.962 1.00 77.28  ? 100 GLN P CA  1 
ATOM 2516  C C   . GLN B  2  100 ? 141.278 140.043 185.752 1.00 77.28  ? 100 GLN P C   1 
ATOM 2517  O O   . GLN B  2  100 ? 140.205 140.261 186.324 1.00 77.28  ? 100 GLN P O   1 
ATOM 2518  C CB  . GLN B  2  100 ? 142.098 140.727 183.499 1.00 77.28  ? 100 GLN P CB  1 
ATOM 2519  C CG  . GLN B  2  100 ? 142.506 141.823 182.557 1.00 77.28  ? 100 GLN P CG  1 
ATOM 2520  C CD  . GLN B  2  100 ? 141.469 142.909 182.491 1.00 77.28  ? 100 GLN P CD  1 
ATOM 2521  O OE1 . GLN B  2  100 ? 141.677 144.015 182.984 1.00 77.28  ? 100 GLN P OE1 1 
ATOM 2522  N NE2 . GLN B  2  100 ? 140.330 142.596 181.890 1.00 77.28  ? 100 GLN P NE2 1 
ATOM 2523  N N   . TYR B  2  101 ? 141.871 138.855 185.798 1.00 77.28  ? 101 TYR P N   1 
ATOM 2524  C CA  . TYR B  2  101 ? 141.173 137.680 186.286 1.00 77.28  ? 101 TYR P CA  1 
ATOM 2525  C C   . TYR B  2  101 ? 141.526 137.306 187.716 1.00 77.28  ? 101 TYR P C   1 
ATOM 2526  O O   . TYR B  2  101 ? 140.989 136.318 188.225 1.00 77.28  ? 101 TYR P O   1 
ATOM 2527  C CB  . TYR B  2  101 ? 141.464 136.486 185.375 1.00 77.28  ? 101 TYR P CB  1 
ATOM 2528  C CG  . TYR B  2  101 ? 141.103 136.733 183.936 1.00 77.28  ? 101 TYR P CG  1 
ATOM 2529  C CD1 . TYR B  2  101 ? 142.004 137.333 183.081 1.00 77.28  ? 101 TYR P CD1 1 
ATOM 2530  C CD2 . TYR B  2  101 ? 139.876 136.355 183.428 1.00 77.28  ? 101 TYR P CD2 1 
ATOM 2531  C CE1 . TYR B  2  101 ? 141.694 137.563 181.768 1.00 77.28  ? 101 TYR P CE1 1 
ATOM 2532  C CE2 . TYR B  2  101 ? 139.558 136.582 182.109 1.00 77.28  ? 101 TYR P CE2 1 
ATOM 2533  C CZ  . TYR B  2  101 ? 140.475 137.187 181.286 1.00 77.28  ? 101 TYR P CZ  1 
ATOM 2534  O OH  . TYR B  2  101 ? 140.174 137.418 179.970 1.00 77.28  ? 101 TYR P OH  1 
ATOM 2535  N N   . GLN B  2  102 ? 142.415 138.049 188.365 1.00 77.28  ? 102 GLN P N   1 
ATOM 2536  C CA  . GLN B  2  102 ? 142.786 137.813 189.757 1.00 77.28  ? 102 GLN P CA  1 
ATOM 2537  C C   . GLN B  2  102 ? 143.260 136.383 189.980 1.00 77.28  ? 102 GLN P C   1 
ATOM 2538  O O   . GLN B  2  102 ? 143.044 135.784 191.033 1.00 77.28  ? 102 GLN P O   1 
ATOM 2539  C CB  . GLN B  2  102 ? 141.639 138.163 190.695 1.00 77.28  ? 102 GLN P CB  1 
ATOM 2540  C CG  . GLN B  2  102 ? 141.339 139.626 190.688 1.00 77.28  ? 102 GLN P CG  1 
ATOM 2541  C CD  . GLN B  2  102 ? 142.443 140.411 191.336 1.00 77.28  ? 102 GLN P CD  1 
ATOM 2542  O OE1 . GLN B  2  102 ? 143.063 139.952 192.289 1.00 77.28  ? 102 GLN P OE1 1 
ATOM 2543  N NE2 . GLN B  2  102 ? 142.712 141.596 190.814 1.00 77.28  ? 102 GLN P NE2 1 
ATOM 2544  N N   . GLU B  2  103 ? 143.919 135.835 188.968 1.00 77.28  ? 103 GLU P N   1 
ATOM 2545  C CA  . GLU B  2  103 ? 144.610 134.563 189.105 1.00 77.28  ? 103 GLU P CA  1 
ATOM 2546  C C   . GLU B  2  103 ? 145.943 134.684 188.399 1.00 77.28  ? 103 GLU P C   1 
ATOM 2547  O O   . GLU B  2  103 ? 146.058 135.454 187.441 1.00 77.28  ? 103 GLU P O   1 
ATOM 2548  C CB  . GLU B  2  103 ? 143.790 133.414 188.508 1.00 77.28  ? 103 GLU P CB  1 
ATOM 2549  C CG  . GLU B  2  103 ? 142.430 133.218 189.138 1.00 77.28  ? 103 GLU P CG  1 
ATOM 2550  C CD  . GLU B  2  103 ? 141.675 132.066 188.513 1.00 77.28  ? 103 GLU P CD  1 
ATOM 2551  O OE1 . GLU B  2  103 ? 142.286 131.311 187.727 1.00 77.28  ? 103 GLU P OE1 1 
ATOM 2552  O OE2 . GLU B  2  103 ? 140.472 131.916 188.804 1.00 77.28  ? 103 GLU P OE2 1 
ATOM 2553  N N   . PRO B  2  104 ? 146.963 133.960 188.840 1.00 77.28  ? 104 PRO P N   1 
ATOM 2554  C CA  . PRO B  2  104 ? 148.233 133.991 188.119 1.00 77.28  ? 104 PRO P CA  1 
ATOM 2555  C C   . PRO B  2  104 ? 148.039 133.490 186.701 1.00 77.28  ? 104 PRO P C   1 
ATOM 2556  O O   . PRO B  2  104 ? 147.236 132.593 186.447 1.00 77.28  ? 104 PRO P O   1 
ATOM 2557  C CB  . PRO B  2  104 ? 149.129 133.058 188.938 1.00 77.28  ? 104 PRO P CB  1 
ATOM 2558  C CG  . PRO B  2  104 ? 148.186 132.188 189.669 1.00 77.28  ? 104 PRO P CG  1 
ATOM 2559  C CD  . PRO B  2  104 ? 147.020 133.059 189.998 1.00 77.28  ? 104 PRO P CD  1 
ATOM 2560  N N   . ILE B  2  105 ? 148.770 134.091 185.778 1.00 77.28  ? 105 ILE P N   1 
ATOM 2561  C CA  . ILE B  2  105 ? 148.574 133.788 184.358 1.00 77.28  ? 105 ILE P CA  1 
ATOM 2562  C C   . ILE B  2  105 ? 149.058 132.373 184.067 1.00 77.28  ? 105 ILE P C   1 
ATOM 2563  O O   . ILE B  2  105 ? 150.125 131.970 184.559 1.00 77.28  ? 105 ILE P O   1 
ATOM 2564  C CB  . ILE B  2  105 ? 149.302 134.816 183.496 1.00 77.28  ? 105 ILE P CB  1 
ATOM 2565  C CG1 . ILE B  2  105 ? 148.932 134.643 182.035 1.00 77.28  ? 105 ILE P CG1 1 
ATOM 2566  C CG2 . ILE B  2  105 ? 150.797 134.743 183.684 1.00 77.28  ? 105 ILE P CG2 1 
ATOM 2567  C CD1 . ILE B  2  105 ? 149.356 135.790 181.174 1.00 77.28  ? 105 ILE P CD1 1 
ATOM 2568  N N   . PRO B  2  106 ? 148.297 131.569 183.332 1.00 77.28  ? 106 PRO P N   1 
ATOM 2569  C CA  . PRO B  2  106 ? 148.829 130.290 182.862 1.00 77.28  ? 106 PRO P CA  1 
ATOM 2570  C C   . PRO B  2  106 ? 150.011 130.533 181.944 1.00 77.28  ? 106 PRO P C   1 
ATOM 2571  O O   . PRO B  2  106 ? 150.074 131.539 181.238 1.00 77.28  ? 106 PRO P O   1 
ATOM 2572  C CB  . PRO B  2  106 ? 147.651 129.674 182.107 1.00 77.28  ? 106 PRO P CB  1 
ATOM 2573  C CG  . PRO B  2  106 ? 146.466 130.311 182.704 1.00 77.28  ? 106 PRO P CG  1 
ATOM 2574  C CD  . PRO B  2  106 ? 146.866 131.707 183.039 1.00 77.28  ? 106 PRO P CD  1 
ATOM 2575  N N   . CYS B  2  107 ? 150.963 129.602 181.963 1.00 77.28  ? 107 CYS P N   1 
ATOM 2576  C CA  . CYS B  2  107 ? 152.224 129.850 181.277 1.00 77.28  ? 107 CYS P CA  1 
ATOM 2577  C C   . CYS B  2  107 ? 152.018 130.028 179.780 1.00 77.28  ? 107 CYS P C   1 
ATOM 2578  O O   . CYS B  2  107 ? 152.594 130.937 179.175 1.00 77.28  ? 107 CYS P O   1 
ATOM 2579  C CB  . CYS B  2  107 ? 153.209 128.724 181.560 1.00 77.28  ? 107 CYS P CB  1 
ATOM 2580  S SG  . CYS B  2  107 ? 153.778 128.694 183.264 1.00 77.28  ? 107 CYS P SG  1 
ATOM 2581  N N   . GLU B  2  108 ? 151.189 129.182 179.162 1.00 77.28  ? 108 GLU P N   1 
ATOM 2582  C CA  . GLU B  2  108 ? 150.955 129.346 177.732 1.00 77.28  ? 108 GLU P CA  1 
ATOM 2583  C C   . GLU B  2  108 ? 150.365 130.701 177.411 1.00 77.28  ? 108 GLU P C   1 
ATOM 2584  O O   . GLU B  2  108 ? 150.667 131.266 176.359 1.00 77.28  ? 108 GLU P O   1 
ATOM 2585  C CB  . GLU B  2  108 ? 150.035 128.268 177.173 1.00 77.28  ? 108 GLU P CB  1 
ATOM 2586  C CG  . GLU B  2  108 ? 150.610 126.899 177.174 1.00 77.28  ? 108 GLU P CG  1 
ATOM 2587  C CD  . GLU B  2  108 ? 149.647 125.878 176.621 1.00 77.28  ? 108 GLU P CD  1 
ATOM 2588  O OE1 . GLU B  2  108 ? 148.484 126.244 176.354 1.00 77.28  ? 108 GLU P OE1 1 
ATOM 2589  O OE2 . GLU B  2  108 ? 150.053 124.712 176.448 1.00 77.28  ? 108 GLU P OE2 1 
ATOM 2590  N N   . GLN B  2  109 ? 149.514 131.232 178.288 1.00 77.28  ? 109 GLN P N   1 
ATOM 2591  C CA  . GLN B  2  109 ? 148.933 132.539 178.025 1.00 77.28  ? 109 GLN P CA  1 
ATOM 2592  C C   . GLN B  2  109 ? 150.030 133.566 177.813 1.00 77.28  ? 109 GLN P C   1 
ATOM 2593  O O   . GLN B  2  109 ? 150.048 134.274 176.802 1.00 77.28  ? 109 GLN P O   1 
ATOM 2594  C CB  . GLN B  2  109 ? 148.052 132.967 179.194 1.00 77.28  ? 109 GLN P CB  1 
ATOM 2595  C CG  . GLN B  2  109 ? 146.876 132.080 179.436 1.00 77.28  ? 109 GLN P CG  1 
ATOM 2596  C CD  . GLN B  2  109 ? 145.975 132.031 178.264 1.00 77.28  ? 109 GLN P CD  1 
ATOM 2597  O OE1 . GLN B  2  109 ? 145.915 131.016 177.594 1.00 77.28  ? 109 GLN P OE1 1 
ATOM 2598  N NE2 . GLN B  2  109 ? 145.268 133.118 177.994 1.00 77.28  ? 109 GLN P NE2 1 
ATOM 2599  N N   . LEU B  2  110 ? 150.983 133.619 178.741 1.00 77.28  ? 110 LEU P N   1 
ATOM 2600  C CA  . LEU B  2  110 ? 152.059 134.596 178.663 1.00 77.28  ? 110 LEU P CA  1 
ATOM 2601  C C   . LEU B  2  110 ? 153.020 134.291 177.523 1.00 77.28  ? 110 LEU P C   1 
ATOM 2602  O O   . LEU B  2  110 ? 153.490 135.209 176.841 1.00 77.28  ? 110 LEU P O   1 
ATOM 2603  C CB  . LEU B  2  110 ? 152.799 134.648 179.990 1.00 77.28  ? 110 LEU P CB  1 
ATOM 2604  C CG  . LEU B  2  110 ? 153.818 135.764 180.085 1.00 77.28  ? 110 LEU P CG  1 
ATOM 2605  C CD1 . LEU B  2  110 ? 153.361 136.782 181.072 1.00 77.28  ? 110 LEU P CD1 1 
ATOM 2606  C CD2 . LEU B  2  110 ? 155.087 135.167 180.562 1.00 77.28  ? 110 LEU P CD2 1 
ATOM 2607  N N   . VAL B  2  111 ? 153.335 133.017 177.304 1.00 77.28  ? 111 VAL P N   1 
ATOM 2608  C CA  . VAL B  2  111 ? 154.234 132.678 176.206 1.00 77.28  ? 111 VAL P CA  1 
ATOM 2609  C C   . VAL B  2  111 ? 153.641 133.124 174.883 1.00 77.28  ? 111 VAL P C   1 
ATOM 2610  O O   . VAL B  2  111 ? 154.328 133.720 174.049 1.00 77.28  ? 111 VAL P O   1 
ATOM 2611  C CB  . VAL B  2  111 ? 154.541 131.173 176.200 1.00 77.28  ? 111 VAL P CB  1 
ATOM 2612  C CG1 . VAL B  2  111 ? 155.379 130.826 174.991 1.00 77.28  ? 111 VAL P CG1 1 
ATOM 2613  C CG2 . VAL B  2  111 ? 155.267 130.790 177.459 1.00 77.28  ? 111 VAL P CG2 1 
ATOM 2614  N N   . THR B  2  112 ? 152.356 132.848 174.670 1.00 77.28  ? 112 THR P N   1 
ATOM 2615  C CA  . THR B  2  112 ? 151.710 133.249 173.429 1.00 77.28  ? 112 THR P CA  1 
ATOM 2616  C C   . THR B  2  112 ? 151.597 134.761 173.332 1.00 77.28  ? 112 THR P C   1 
ATOM 2617  O O   . THR B  2  112 ? 151.790 135.338 172.256 1.00 77.28  ? 112 THR P O   1 
ATOM 2618  C CB  . THR B  2  112 ? 150.340 132.592 173.328 1.00 77.28  ? 112 THR P CB  1 
ATOM 2619  O OG1 . THR B  2  112 ? 150.510 131.192 173.086 1.00 77.28  ? 112 THR P OG1 1 
ATOM 2620  C CG2 . THR B  2  112 ? 149.545 133.193 172.198 1.00 77.28  ? 112 THR P CG2 1 
ATOM 2621  N N   . ALA B  2  113 ? 151.301 135.427 174.447 1.00 77.28  ? 113 ALA P N   1 
ATOM 2622  C CA  . ALA B  2  113 ? 151.224 136.882 174.421 1.00 77.28  ? 113 ALA P CA  1 
ATOM 2623  C C   . ALA B  2  113 ? 152.548 137.488 173.985 1.00 77.28  ? 113 ALA P C   1 
ATOM 2624  O O   . ALA B  2  113 ? 152.571 138.459 173.224 1.00 77.28  ? 113 ALA P O   1 
ATOM 2625  C CB  . ALA B  2  113 ? 150.820 137.413 175.793 1.00 77.28  ? 113 ALA P CB  1 
ATOM 2626  N N   . LEU B  2  114 ? 153.661 136.932 174.453 1.00 77.28  ? 114 LEU P N   1 
ATOM 2627  C CA  . LEU B  2  114 ? 154.952 137.457 174.028 1.00 77.28  ? 114 LEU P CA  1 
ATOM 2628  C C   . LEU B  2  114 ? 155.267 137.095 172.586 1.00 77.28  ? 114 LEU P C   1 
ATOM 2629  O O   . LEU B  2  114 ? 155.763 137.937 171.825 1.00 77.28  ? 114 LEU P O   1 
ATOM 2630  C CB  . LEU B  2  114 ? 156.068 136.943 174.920 1.00 77.28  ? 114 LEU P CB  1 
ATOM 2631  C CG  . LEU B  2  114 ? 157.332 137.709 174.566 1.00 77.28  ? 114 LEU P CG  1 
ATOM 2632  C CD1 . LEU B  2  114 ? 157.092 139.170 174.843 1.00 77.28  ? 114 LEU P CD1 1 
ATOM 2633  C CD2 . LEU B  2  114 ? 158.525 137.198 175.317 1.00 77.28  ? 114 LEU P CD2 1 
ATOM 2634  N N   . CYS B  2  115 ? 155.026 135.842 172.206 1.00 77.28  ? 115 CYS P N   1 
ATOM 2635  C CA  . CYS B  2  115 ? 155.299 135.438 170.838 1.00 77.28  ? 115 CYS P CA  1 
ATOM 2636  C C   . CYS B  2  115 ? 154.508 136.264 169.846 1.00 77.28  ? 115 CYS P C   1 
ATOM 2637  O O   . CYS B  2  115 ? 154.971 136.472 168.723 1.00 77.28  ? 115 CYS P O   1 
ATOM 2638  C CB  . CYS B  2  115 ? 154.995 133.957 170.652 1.00 77.28  ? 115 CYS P CB  1 
ATOM 2639  S SG  . CYS B  2  115 ? 156.197 132.877 171.436 1.00 77.28  ? 115 CYS P SG  1 
ATOM 2640  N N   . ASP B  2  116 ? 153.341 136.767 170.239 1.00 77.28  ? 116 ASP P N   1 
ATOM 2641  C CA  . ASP B  2  116 ? 152.591 137.636 169.342 1.00 77.28  ? 116 ASP P CA  1 
ATOM 2642  C C   . ASP B  2  116 ? 153.369 138.911 169.044 1.00 77.28  ? 116 ASP P C   1 
ATOM 2643  O O   . ASP B  2  116 ? 153.457 139.336 167.890 1.00 77.28  ? 116 ASP P O   1 
ATOM 2644  C CB  . ASP B  2  116 ? 151.226 137.951 169.943 1.00 77.28  ? 116 ASP P CB  1 
ATOM 2645  C CG  . ASP B  2  116 ? 150.196 136.897 169.607 1.00 77.28  ? 116 ASP P CG  1 
ATOM 2646  O OD1 . ASP B  2  116 ? 150.559 135.920 168.920 1.00 77.28  ? 116 ASP P OD1 1 
ATOM 2647  O OD2 . ASP B  2  116 ? 149.031 137.035 170.032 1.00 77.28  ? 116 ASP P OD2 1 
ATOM 2648  N N   . ILE B  2  117 ? 153.964 139.523 170.068 1.00 84.63  ? 117 ILE P N   1 
ATOM 2649  C CA  . ILE B  2  117 ? 154.780 140.715 169.845 1.00 84.63  ? 117 ILE P CA  1 
ATOM 2650  C C   . ILE B  2  117 ? 155.994 140.376 168.993 1.00 84.63  ? 117 ILE P C   1 
ATOM 2651  O O   . ILE B  2  117 ? 156.337 141.092 168.036 1.00 84.63  ? 117 ILE P O   1 
ATOM 2652  C CB  . ILE B  2  117 ? 155.201 141.327 171.193 1.00 84.63  ? 117 ILE P CB  1 
ATOM 2653  C CG1 . ILE B  2  117 ? 154.081 142.180 171.773 1.00 84.63  ? 117 ILE P CG1 1 
ATOM 2654  C CG2 . ILE B  2  117 ? 156.461 142.142 171.040 1.00 84.63  ? 117 ILE P CG2 1 
ATOM 2655  C CD1 . ILE B  2  117 ? 154.263 142.496 173.234 1.00 84.63  ? 117 ILE P CD1 1 
ATOM 2656  N N   . LYS B  2  118 ? 156.670 139.284 169.335 1.00 77.28  ? 118 LYS P N   1 
ATOM 2657  C CA  . LYS B  2  118 ? 157.891 138.935 168.623 1.00 77.28  ? 118 LYS P CA  1 
ATOM 2658  C C   . LYS B  2  118 ? 157.612 138.646 167.159 1.00 77.28  ? 118 LYS P C   1 
ATOM 2659  O O   . LYS B  2  118 ? 158.453 138.927 166.301 1.00 77.28  ? 118 LYS P O   1 
ATOM 2660  C CB  . LYS B  2  118 ? 158.565 137.750 169.299 1.00 77.28  ? 118 LYS P CB  1 
ATOM 2661  C CG  . LYS B  2  118 ? 159.305 138.142 170.557 1.00 77.28  ? 118 LYS P CG  1 
ATOM 2662  C CD  . LYS B  2  118 ? 159.702 136.932 171.358 1.00 77.28  ? 118 LYS P CD  1 
ATOM 2663  C CE  . LYS B  2  118 ? 160.733 136.123 170.630 1.00 77.28  ? 118 LYS P CE  1 
ATOM 2664  N NZ  . LYS B  2  118 ? 161.069 134.904 171.395 1.00 77.28  ? 118 LYS P NZ  1 
ATOM 2665  N N   . GLN B  2  119 ? 156.439 138.096 166.850 1.00 86.69  ? 119 GLN P N   1 
ATOM 2666  C CA  . GLN B  2  119 ? 156.057 137.931 165.457 1.00 86.69  ? 119 GLN P CA  1 
ATOM 2667  C C   . GLN B  2  119 ? 155.651 139.255 164.830 1.00 86.69  ? 119 GLN P C   1 
ATOM 2668  O O   . GLN B  2  119 ? 155.934 139.498 163.654 1.00 86.69  ? 119 GLN P O   1 
ATOM 2669  C CB  . GLN B  2  119 ? 154.920 136.928 165.331 1.00 86.69  ? 119 GLN P CB  1 
ATOM 2670  C CG  . GLN B  2  119 ? 154.557 136.623 163.903 1.00 86.69  ? 119 GLN P CG  1 
ATOM 2671  C CD  . GLN B  2  119 ? 153.538 137.584 163.361 1.00 86.69  ? 119 GLN P CD  1 
ATOM 2672  O OE1 . GLN B  2  119 ? 152.853 138.262 164.119 1.00 86.69  ? 119 GLN P OE1 1 
ATOM 2673  N NE2 . GLN B  2  119 ? 153.430 137.653 162.044 1.00 86.69  ? 119 GLN P NE2 1 
ATOM 2674  N N   . ALA B  2  120 ? 154.974 140.119 165.583 1.00 93.28  ? 120 ALA P N   1 
ATOM 2675  C CA  . ALA B  2  120 ? 154.619 141.419 165.040 1.00 93.28  ? 120 ALA P CA  1 
ATOM 2676  C C   . ALA B  2  120 ? 155.848 142.184 164.592 1.00 93.28  ? 120 ALA P C   1 
ATOM 2677  O O   . ALA B  2  120 ? 155.750 143.031 163.701 1.00 93.28  ? 120 ALA P O   1 
ATOM 2678  C CB  . ALA B  2  120 ? 153.840 142.233 166.069 1.00 93.28  ? 120 ALA P CB  1 
ATOM 2679  N N   . TYR B  2  121 ? 157.001 141.902 165.187 1.00 100.13 ? 121 TYR P N   1 
ATOM 2680  C CA  . TYR B  2  121 ? 158.222 142.507 164.664 1.00 100.13 ? 121 TYR P CA  1 
ATOM 2681  C C   . TYR B  2  121 ? 158.787 141.816 163.425 1.00 100.13 ? 121 TYR P C   1 
ATOM 2682  O O   . TYR B  2  121 ? 159.626 142.416 162.750 1.00 100.13 ? 121 TYR P O   1 
ATOM 2683  C CB  . TYR B  2  121 ? 159.301 142.582 165.741 1.00 100.13 ? 121 TYR P CB  1 
ATOM 2684  C CG  . TYR B  2  121 ? 159.149 143.785 166.632 1.00 100.13 ? 121 TYR P CG  1 
ATOM 2685  C CD1 . TYR B  2  121 ? 159.627 145.017 166.229 1.00 100.13 ? 121 TYR P CD1 1 
ATOM 2686  C CD2 . TYR B  2  121 ? 158.523 143.697 167.857 1.00 100.13 ? 121 TYR P CD2 1 
ATOM 2687  C CE1 . TYR B  2  121 ? 159.496 146.123 167.023 1.00 100.13 ? 121 TYR P CE1 1 
ATOM 2688  C CE2 . TYR B  2  121 ? 158.385 144.804 168.661 1.00 100.13 ? 121 TYR P CE2 1 
ATOM 2689  C CZ  . TYR B  2  121 ? 158.872 146.015 168.237 1.00 100.13 ? 121 TYR P CZ  1 
ATOM 2690  O OH  . TYR B  2  121 ? 158.740 147.127 169.032 1.00 100.13 ? 121 TYR P OH  1 
ATOM 2691  N N   . THR B  2  122 ? 158.359 140.599 163.085 1.00 94.64  ? 122 THR P N   1 
ATOM 2692  C CA  . THR B  2  122 ? 158.773 139.985 161.826 1.00 94.64  ? 122 THR P CA  1 
ATOM 2693  C C   . THR B  2  122 ? 157.722 140.150 160.741 1.00 94.64  ? 122 THR P C   1 
ATOM 2694  O O   . THR B  2  122 ? 157.630 139.337 159.816 1.00 94.64  ? 122 THR P O   1 
ATOM 2695  C CB  . THR B  2  122 ? 159.123 138.510 162.005 1.00 94.64  ? 122 THR P CB  1 
ATOM 2696  O OG1 . THR B  2  122 ? 159.617 138.012 160.761 1.00 94.64  ? 122 THR P OG1 1 
ATOM 2697  C CG2 . THR B  2  122 ? 157.925 137.692 162.399 1.00 94.64  ? 122 THR P CG2 1 
ATOM 2698  N N   . GLN B  2  123 ? 156.961 141.227 160.824 1.00 94.66  ? 123 GLN P N   1 
ATOM 2699  C CA  . GLN B  2  123 ? 155.834 141.535 159.960 1.00 94.66  ? 123 GLN P CA  1 
ATOM 2700  C C   . GLN B  2  123 ? 155.823 143.048 159.871 1.00 94.66  ? 123 GLN P C   1 
ATOM 2701  O O   . GLN B  2  123 ? 156.899 143.653 159.870 1.00 94.66  ? 123 GLN P O   1 
ATOM 2702  C CB  . GLN B  2  123 ? 154.521 140.974 160.490 1.00 94.66  ? 123 GLN P CB  1 
ATOM 2703  C CG  . GLN B  2  123 ? 153.434 140.938 159.439 1.00 94.66  ? 123 GLN P CG  1 
ATOM 2704  C CD  . GLN B  2  123 ? 152.529 139.752 159.563 1.00 94.66  ? 123 GLN P CD  1 
ATOM 2705  O OE1 . GLN B  2  123 ? 152.370 139.184 160.640 1.00 94.66  ? 123 GLN P OE1 1 
ATOM 2706  N NE2 . GLN B  2  123 ? 151.918 139.371 158.454 1.00 94.66  ? 123 GLN P NE2 1 
ATOM 2707  N N   . PHE B  2  124 ? 154.647 143.656 159.711 1.00 120.64 ? 124 PHE P N   1 
ATOM 2708  C CA  . PHE B  2  124 ? 154.545 145.108 159.709 1.00 120.64 ? 124 PHE P CA  1 
ATOM 2709  C C   . PHE B  2  124 ? 155.551 145.763 160.630 1.00 120.64 ? 124 PHE P C   1 
ATOM 2710  O O   . PHE B  2  124 ? 155.640 145.433 161.814 1.00 120.64 ? 124 PHE P O   1 
ATOM 2711  C CB  . PHE B  2  124 ? 153.159 145.573 160.130 1.00 120.64 ? 124 PHE P CB  1 
ATOM 2712  C CG  . PHE B  2  124 ? 153.032 147.051 160.116 1.00 120.64 ? 124 PHE P CG  1 
ATOM 2713  C CD1 . PHE B  2  124 ? 152.911 147.734 158.926 1.00 120.64 ? 124 PHE P CD1 1 
ATOM 2714  C CD2 . PHE B  2  124 ? 153.077 147.767 161.291 1.00 120.64 ? 124 PHE P CD2 1 
ATOM 2715  C CE1 . PHE B  2  124 ? 152.811 149.095 158.897 1.00 120.64 ? 124 PHE P CE1 1 
ATOM 2716  C CE2 . PHE B  2  124 ? 152.982 149.131 161.270 1.00 120.64 ? 124 PHE P CE2 1 
ATOM 2717  C CZ  . PHE B  2  124 ? 152.851 149.792 160.063 1.00 120.64 ? 124 PHE P CZ  1 
ATOM 2718  N N   . GLY B  2  125 ? 156.298 146.708 160.082 1.00 118.23 ? 125 GLY P N   1 
ATOM 2719  C CA  . GLY B  2  125 ? 157.546 147.080 160.695 1.00 118.23 ? 125 GLY P CA  1 
ATOM 2720  C C   . GLY B  2  125 ? 158.429 147.921 159.804 1.00 118.23 ? 125 GLY P C   1 
ATOM 2721  O O   . GLY B  2  125 ? 158.038 148.986 159.319 1.00 118.23 ? 125 GLY P O   1 
ATOM 2722  N N   . GLY B  2  126 ? 159.640 147.429 159.600 1.00 116.38 ? 126 GLY P N   1 
ATOM 2723  C CA  . GLY B  2  126 ? 160.755 148.256 159.225 1.00 116.38 ? 126 GLY P CA  1 
ATOM 2724  C C   . GLY B  2  126 ? 161.763 148.349 160.334 1.00 116.38 ? 126 GLY P C   1 
ATOM 2725  O O   . GLY B  2  126 ? 162.671 149.182 160.269 1.00 116.38 ? 126 GLY P O   1 
ATOM 2726  N N   . LYS B  2  127 ? 161.615 147.519 161.361 1.00 108.49 ? 127 LYS P N   1 
ATOM 2727  C CA  . LYS B  2  127 ? 162.451 147.543 162.544 1.00 108.49 ? 127 LYS P CA  1 
ATOM 2728  C C   . LYS B  2  127 ? 163.103 146.184 162.734 1.00 108.49 ? 127 LYS P C   1 
ATOM 2729  O O   . LYS B  2  127 ? 162.602 145.161 162.262 1.00 108.49 ? 127 LYS P O   1 
ATOM 2730  C CB  . LYS B  2  127 ? 161.635 147.901 163.780 1.00 108.49 ? 127 LYS P CB  1 
ATOM 2731  C CG  . LYS B  2  127 ? 160.978 149.256 163.699 1.00 108.49 ? 127 LYS P CG  1 
ATOM 2732  C CD  . LYS B  2  127 ? 160.088 149.497 164.892 1.00 108.49 ? 127 LYS P CD  1 
ATOM 2733  C CE  . LYS B  2  127 ? 160.165 150.939 165.338 1.00 108.49 ? 127 LYS P CE  1 
ATOM 2734  N NZ  . LYS B  2  127 ? 159.656 151.852 164.281 1.00 108.49 ? 127 LYS P NZ  1 
ATOM 2735  N N   . ARG B  2  128 ? 164.225 146.194 163.424 1.00 95.05  ? 128 ARG P N   1 
ATOM 2736  C CA  . ARG B  2  128 ? 164.960 144.970 163.686 1.00 95.05  ? 128 ARG P CA  1 
ATOM 2737  C C   . ARG B  2  128 ? 164.114 144.006 164.505 1.00 95.05  ? 128 ARG P C   1 
ATOM 2738  O O   . ARG B  2  128 ? 163.601 144.387 165.560 1.00 95.05  ? 128 ARG P O   1 
ATOM 2739  C CB  . ARG B  2  128 ? 166.239 145.305 164.434 1.00 95.05  ? 128 ARG P CB  1 
ATOM 2740  C CG  . ARG B  2  128 ? 166.941 144.114 165.011 1.00 95.05  ? 128 ARG P CG  1 
ATOM 2741  C CD  . ARG B  2  128 ? 168.318 144.498 165.490 1.00 95.05  ? 128 ARG P CD  1 
ATOM 2742  N NE  . ARG B  2  128 ? 168.296 145.366 166.662 1.00 95.05  ? 128 ARG P NE  1 
ATOM 2743  C CZ  . ARG B  2  128 ? 168.040 144.940 167.892 1.00 95.05  ? 128 ARG P CZ  1 
ATOM 2744  N NH1 . ARG B  2  128 ? 167.776 143.661 168.106 1.00 95.05  ? 128 ARG P NH1 1 
ATOM 2745  N NH2 . ARG B  2  128 ? 168.052 145.784 168.908 1.00 95.05  ? 128 ARG P NH2 1 
ATOM 2746  N N   . PRO B  2  129 ? 163.941 142.765 164.063 1.00 88.61  ? 129 PRO P N   1 
ATOM 2747  C CA  . PRO B  2  129 ? 163.260 141.779 164.908 1.00 88.61  ? 129 PRO P CA  1 
ATOM 2748  C C   . PRO B  2  129 ? 164.077 141.478 166.152 1.00 88.61  ? 129 PRO P C   1 
ATOM 2749  O O   . PRO B  2  129 ? 165.309 141.520 166.132 1.00 88.61  ? 129 PRO P O   1 
ATOM 2750  C CB  . PRO B  2  129 ? 163.147 140.552 164.000 1.00 88.61  ? 129 PRO P CB  1 
ATOM 2751  C CG  . PRO B  2  129 ? 164.243 140.718 163.016 1.00 88.61  ? 129 PRO P CG  1 
ATOM 2752  C CD  . PRO B  2  129 ? 164.365 142.192 162.779 1.00 88.61  ? 129 PRO P CD  1 
ATOM 2753  N N   . PHE B  2  130 ? 163.379 141.175 167.243 1.00 83.00  ? 130 PHE P N   1 
ATOM 2754  C CA  . PHE B  2  130 ? 164.036 140.884 168.510 1.00 83.00  ? 130 PHE P CA  1 
ATOM 2755  C C   . PHE B  2  130 ? 164.910 139.648 168.403 1.00 83.00  ? 130 PHE P C   1 
ATOM 2756  O O   . PHE B  2  130 ? 164.398 138.537 168.263 1.00 83.00  ? 130 PHE P O   1 
ATOM 2757  C CB  . PHE B  2  130 ? 163.005 140.691 169.614 1.00 83.00  ? 130 PHE P CB  1 
ATOM 2758  C CG  . PHE B  2  130 ? 162.392 141.960 170.089 1.00 83.00  ? 130 PHE P CG  1 
ATOM 2759  C CD1 . PHE B  2  130 ? 162.876 143.175 169.665 1.00 83.00  ? 130 PHE P CD1 1 
ATOM 2760  C CD2 . PHE B  2  130 ? 161.324 141.938 170.955 1.00 83.00  ? 130 PHE P CD2 1 
ATOM 2761  C CE1 . PHE B  2  130 ? 162.310 144.343 170.104 1.00 83.00  ? 130 PHE P CE1 1 
ATOM 2762  C CE2 . PHE B  2  130 ? 160.754 143.103 171.394 1.00 83.00  ? 130 PHE P CE2 1 
ATOM 2763  C CZ  . PHE B  2  130 ? 161.247 144.307 170.969 1.00 83.00  ? 130 PHE P CZ  1 
ATOM 2764  N N   . GLY B  2  131 ? 166.222 139.824 168.488 1.00 84.40  ? 131 GLY P N   1 
ATOM 2765  C CA  . GLY B  2  131 ? 167.122 138.697 168.369 1.00 84.40  ? 131 GLY P CA  1 
ATOM 2766  C C   . GLY B  2  131 ? 167.338 137.971 169.678 1.00 84.40  ? 131 GLY P C   1 
ATOM 2767  O O   . GLY B  2  131 ? 168.479 137.774 170.102 1.00 84.40  ? 131 GLY P O   1 
ATOM 2768  N N   . VAL B  2  132 ? 166.254 137.566 170.328 1.00 77.28  ? 132 VAL P N   1 
ATOM 2769  C CA  . VAL B  2  132 ? 166.321 136.916 171.629 1.00 77.28  ? 132 VAL P CA  1 
ATOM 2770  C C   . VAL B  2  132 ? 165.512 135.633 171.585 1.00 77.28  ? 132 VAL P C   1 
ATOM 2771  O O   . VAL B  2  132 ? 164.355 135.640 171.160 1.00 77.28  ? 132 VAL P O   1 
ATOM 2772  C CB  . VAL B  2  132 ? 165.797 137.831 172.746 1.00 77.28  ? 132 VAL P CB  1 
ATOM 2773  C CG1 . VAL B  2  132 ? 165.783 137.088 174.050 1.00 77.28  ? 132 VAL P CG1 1 
ATOM 2774  C CG2 . VAL B  2  132 ? 166.663 139.050 172.857 1.00 77.28  ? 132 VAL P CG2 1 
ATOM 2775  N N   . SER B  2  133 ? 166.113 134.541 172.038 1.00 77.28  ? 133 SER P N   1 
ATOM 2776  C CA  . SER B  2  133 ? 165.419 133.275 172.206 1.00 77.28  ? 133 SER P CA  1 
ATOM 2777  C C   . SER B  2  133 ? 165.334 132.974 173.691 1.00 77.28  ? 133 SER P C   1 
ATOM 2778  O O   . SER B  2  133 ? 166.348 133.012 174.391 1.00 77.28  ? 133 SER P O   1 
ATOM 2779  C CB  . SER B  2  133 ? 166.139 132.150 171.472 1.00 77.28  ? 133 SER P CB  1 
ATOM 2780  O OG  . SER B  2  133 ? 165.457 130.924 171.653 1.00 77.28  ? 133 SER P OG  1 
ATOM 2781  N N   . LEU B  2  134 ? 164.133 132.683 174.169 1.00 77.28  ? 134 LEU P N   1 
ATOM 2782  C CA  . LEU B  2  134 ? 163.870 132.583 175.595 1.00 77.28  ? 134 LEU P CA  1 
ATOM 2783  C C   . LEU B  2  134 ? 163.605 131.144 176.009 1.00 77.28  ? 134 LEU P C   1 
ATOM 2784  O O   . LEU B  2  134 ? 163.459 130.243 175.184 1.00 77.28  ? 134 LEU P O   1 
ATOM 2785  C CB  . LEU B  2  134 ? 162.677 133.456 175.982 1.00 77.28  ? 134 LEU P CB  1 
ATOM 2786  C CG  . LEU B  2  134 ? 162.893 134.950 175.800 1.00 77.28  ? 134 LEU P CG  1 
ATOM 2787  C CD1 . LEU B  2  134 ? 161.633 135.691 176.122 1.00 77.28  ? 134 LEU P CD1 1 
ATOM 2788  C CD2 . LEU B  2  134 ? 164.000 135.415 176.692 1.00 77.28  ? 134 LEU P CD2 1 
ATOM 2789  N N   . LEU B  2  135 ? 163.555 130.943 177.320 1.00 77.28  ? 135 LEU P N   1 
ATOM 2790  C CA  . LEU B  2  135 ? 163.088 129.709 177.925 1.00 77.28  ? 135 LEU P CA  1 
ATOM 2791  C C   . LEU B  2  135 ? 162.153 130.065 179.066 1.00 77.28  ? 135 LEU P C   1 
ATOM 2792  O O   . LEU B  2  135 ? 162.415 131.007 179.818 1.00 77.28  ? 135 LEU P O   1 
ATOM 2793  C CB  . LEU B  2  135 ? 164.241 128.864 178.445 1.00 77.28  ? 135 LEU P CB  1 
ATOM 2794  C CG  . LEU B  2  135 ? 164.922 127.971 177.422 1.00 77.28  ? 135 LEU P CG  1 
ATOM 2795  C CD1 . LEU B  2  135 ? 165.804 126.970 178.123 1.00 77.28  ? 135 LEU P CD1 1 
ATOM 2796  C CD2 . LEU B  2  135 ? 163.881 127.266 176.594 1.00 77.28  ? 135 LEU P CD2 1 
ATOM 2797  N N   . TYR B  2  136 ? 161.072 129.315 179.202 1.00 77.28  ? 136 TYR P N   1 
ATOM 2798  C CA  . TYR B  2  136 ? 160.090 129.586 180.235 1.00 77.28  ? 136 TYR P CA  1 
ATOM 2799  C C   . TYR B  2  136 ? 159.918 128.359 181.111 1.00 77.28  ? 136 TYR P C   1 
ATOM 2800  O O   . TYR B  2  136 ? 159.788 127.243 180.610 1.00 77.28  ? 136 TYR P O   1 
ATOM 2801  C CB  . TYR B  2  136 ? 158.749 129.963 179.641 1.00 77.28  ? 136 TYR P CB  1 
ATOM 2802  C CG  . TYR B  2  136 ? 158.815 131.054 178.613 1.00 77.28  ? 136 TYR P CG  1 
ATOM 2803  C CD1 . TYR B  2  136 ? 158.881 132.380 178.984 1.00 77.28  ? 136 TYR P CD1 1 
ATOM 2804  C CD2 . TYR B  2  136 ? 158.816 130.753 177.268 1.00 77.28  ? 136 TYR P CD2 1 
ATOM 2805  C CE1 . TYR B  2  136 ? 158.935 133.374 178.040 1.00 77.28  ? 136 TYR P CE1 1 
ATOM 2806  C CE2 . TYR B  2  136 ? 158.871 131.738 176.322 1.00 77.28  ? 136 TYR P CE2 1 
ATOM 2807  C CZ  . TYR B  2  136 ? 158.933 133.044 176.711 1.00 77.28  ? 136 TYR P CZ  1 
ATOM 2808  O OH  . TYR B  2  136 ? 158.990 134.023 175.755 1.00 77.28  ? 136 TYR P OH  1 
ATOM 2809  N N   . ILE B  2  137 ? 159.912 128.578 182.416 1.00 77.28  ? 137 ILE P N   1 
ATOM 2810  C CA  . ILE B  2  137 ? 159.590 127.551 183.393 1.00 77.28  ? 137 ILE P CA  1 
ATOM 2811  C C   . ILE B  2  137 ? 158.502 128.112 184.289 1.00 77.28  ? 137 ILE P C   1 
ATOM 2812  O O   . ILE B  2  137 ? 158.542 129.292 184.651 1.00 77.28  ? 137 ILE P O   1 
ATOM 2813  C CB  . ILE B  2  137 ? 160.823 127.132 184.210 1.00 77.28  ? 137 ILE P CB  1 
ATOM 2814  C CG1 . ILE B  2  137 ? 161.374 128.320 184.993 1.00 77.28  ? 137 ILE P CG1 1 
ATOM 2815  C CG2 . ILE B  2  137 ? 161.895 126.593 183.301 1.00 77.28  ? 137 ILE P CG2 1 
ATOM 2816  C CD1 . ILE B  2  137 ? 162.426 127.951 185.994 1.00 77.28  ? 137 ILE P CD1 1 
ATOM 2817  N N   . GLY B  2  138 ? 157.509 127.295 184.609 1.00 77.28  ? 138 GLY P N   1 
ATOM 2818  C CA  . GLY B  2  138 ? 156.434 127.792 185.447 1.00 77.28  ? 138 GLY P CA  1 
ATOM 2819  C C   . GLY B  2  138 ? 155.471 126.694 185.819 1.00 77.28  ? 138 GLY P C   1 
ATOM 2820  O O   . GLY B  2  138 ? 155.638 125.532 185.441 1.00 77.28  ? 138 GLY P O   1 
ATOM 2821  N N   . TRP B  2  139 ? 154.454 127.083 186.578 1.00 77.28  ? 139 TRP P N   1 
ATOM 2822  C CA  . TRP B  2  139 ? 153.426 126.158 187.017 1.00 77.28  ? 139 TRP P CA  1 
ATOM 2823  C C   . TRP B  2  139 ? 152.080 126.795 186.718 1.00 77.28  ? 139 TRP P C   1 
ATOM 2824  O O   . TRP B  2  139 ? 151.967 128.023 186.673 1.00 77.28  ? 139 TRP P O   1 
ATOM 2825  C CB  . TRP B  2  139 ? 153.470 125.887 188.516 1.00 77.28  ? 139 TRP P CB  1 
ATOM 2826  C CG  . TRP B  2  139 ? 152.453 124.877 188.910 1.00 77.28  ? 139 TRP P CG  1 
ATOM 2827  C CD1 . TRP B  2  139 ? 152.338 123.628 188.403 1.00 77.28  ? 139 TRP P CD1 1 
ATOM 2828  C CD2 . TRP B  2  139 ? 151.291 125.083 189.717 1.00 77.28  ? 139 TRP P CD2 1 
ATOM 2829  N NE1 . TRP B  2  139 ? 151.252 122.991 188.937 1.00 77.28  ? 139 TRP P NE1 1 
ATOM 2830  C CE2 . TRP B  2  139 ? 150.575 123.873 189.731 1.00 77.28  ? 139 TRP P CE2 1 
ATOM 2831  C CE3 . TRP B  2  139 ? 150.804 126.156 190.455 1.00 77.28  ? 139 TRP P CE3 1 
ATOM 2832  C CZ2 . TRP B  2  139 ? 149.406 123.707 190.460 1.00 77.28  ? 139 TRP P CZ2 1 
ATOM 2833  C CZ3 . TRP B  2  139 ? 149.647 125.985 191.186 1.00 77.28  ? 139 TRP P CZ3 1 
ATOM 2834  C CH2 . TRP B  2  139 ? 148.958 124.772 191.179 1.00 77.28  ? 139 TRP P CH2 1 
ATOM 2835  N N   . ASP B  2  140 ? 151.062 125.968 186.521 1.00 77.28  ? 140 ASP P N   1 
ATOM 2836  C CA  . ASP B  2  140 ? 149.689 126.439 186.586 1.00 77.28  ? 140 ASP P CA  1 
ATOM 2837  C C   . ASP B  2  140 ? 148.788 125.250 186.867 1.00 77.28  ? 140 ASP P C   1 
ATOM 2838  O O   . ASP B  2  140 ? 149.157 124.097 186.635 1.00 77.28  ? 140 ASP P O   1 
ATOM 2839  C CB  . ASP B  2  140 ? 149.272 127.182 185.310 1.00 77.28  ? 140 ASP P CB  1 
ATOM 2840  C CG  . ASP B  2  140 ? 149.604 126.418 184.048 1.00 77.28  ? 140 ASP P CG  1 
ATOM 2841  O OD1 . ASP B  2  140 ? 149.774 125.187 184.117 1.00 77.28  ? 140 ASP P OD1 1 
ATOM 2842  O OD2 . ASP B  2  140 ? 149.712 127.052 182.977 1.00 77.28  ? 140 ASP P OD2 1 
ATOM 2843  N N   . LYS B  2  141 ? 147.599 125.546 187.381 1.00 77.28  ? 141 LYS P N   1 
ATOM 2844  C CA  . LYS B  2  141 ? 146.677 124.485 187.750 1.00 77.28  ? 141 LYS P CA  1 
ATOM 2845  C C   . LYS B  2  141 ? 146.185 123.690 186.554 1.00 77.28  ? 141 LYS P C   1 
ATOM 2846  O O   . LYS B  2  141 ? 145.694 122.573 186.736 1.00 77.28  ? 141 LYS P O   1 
ATOM 2847  C CB  . LYS B  2  141 ? 145.492 125.076 188.508 1.00 77.28  ? 141 LYS P CB  1 
ATOM 2848  C CG  . LYS B  2  141 ? 144.644 126.014 187.687 1.00 77.28  ? 141 LYS P CG  1 
ATOM 2849  C CD  . LYS B  2  141 ? 143.903 126.974 188.588 1.00 77.28  ? 141 LYS P CD  1 
ATOM 2850  C CE  . LYS B  2  141 ? 143.172 128.020 187.783 1.00 77.28  ? 141 LYS P CE  1 
ATOM 2851  N NZ  . LYS B  2  141 ? 142.076 128.634 188.571 1.00 77.28  ? 141 LYS P NZ  1 
ATOM 2852  N N   . HIS B  2  142 ? 146.308 124.227 185.346 1.00 77.28  ? 142 HIS P N   1 
ATOM 2853  C CA  . HIS B  2  142 ? 145.740 123.577 184.175 1.00 77.28  ? 142 HIS P CA  1 
ATOM 2854  C C   . HIS B  2  142 ? 146.560 122.391 183.689 1.00 77.28  ? 142 HIS P C   1 
ATOM 2855  O O   . HIS B  2  142 ? 145.986 121.381 183.272 1.00 77.28  ? 142 HIS P O   1 
ATOM 2856  C CB  . HIS B  2  142 ? 145.582 124.599 183.054 1.00 77.28  ? 142 HIS P CB  1 
ATOM 2857  C CG  . HIS B  2  142 ? 144.610 125.682 183.381 1.00 77.28  ? 142 HIS P CG  1 
ATOM 2858  N ND1 . HIS B  2  142 ? 143.358 125.423 183.892 1.00 77.28  ? 142 HIS P ND1 1 
ATOM 2859  C CD2 . HIS B  2  142 ? 144.710 127.028 183.295 1.00 77.28  ? 142 HIS P CD2 1 
ATOM 2860  C CE1 . HIS B  2  142 ? 142.723 126.563 184.094 1.00 77.28  ? 142 HIS P CE1 1 
ATOM 2861  N NE2 . HIS B  2  142 ? 143.523 127.552 183.742 1.00 77.28  ? 142 HIS P NE2 1 
ATOM 2862  N N   . TYR B  2  143 ? 147.883 122.481 183.720 1.00 77.28  ? 143 TYR P N   1 
ATOM 2863  C CA  . TYR B  2  143 ? 148.704 121.377 183.255 1.00 77.28  ? 143 TYR P CA  1 
ATOM 2864  C C   . TYR B  2  143 ? 149.874 121.057 184.167 1.00 77.28  ? 143 TYR P C   1 
ATOM 2865  O O   . TYR B  2  143 ? 150.612 120.112 183.877 1.00 77.28  ? 143 TYR P O   1 
ATOM 2866  C CB  . TYR B  2  143 ? 149.235 121.660 181.847 1.00 77.28  ? 143 TYR P CB  1 
ATOM 2867  C CG  . TYR B  2  143 ? 148.157 121.900 180.828 1.00 77.28  ? 143 TYR P CG  1 
ATOM 2868  C CD1 . TYR B  2  143 ? 147.532 120.844 180.187 1.00 77.28  ? 143 TYR P CD1 1 
ATOM 2869  C CD2 . TYR B  2  143 ? 147.769 123.185 180.496 1.00 77.28  ? 143 TYR P CD2 1 
ATOM 2870  C CE1 . TYR B  2  143 ? 146.549 121.062 179.252 1.00 77.28  ? 143 TYR P CE1 1 
ATOM 2871  C CE2 . TYR B  2  143 ? 146.787 123.412 179.564 1.00 77.28  ? 143 TYR P CE2 1 
ATOM 2872  C CZ  . TYR B  2  143 ? 146.179 122.348 178.945 1.00 77.28  ? 143 TYR P CZ  1 
ATOM 2873  O OH  . TYR B  2  143 ? 145.197 122.570 178.013 1.00 77.28  ? 143 TYR P OH  1 
ATOM 2874  N N   . GLY B  2  144 ? 150.067 121.789 185.247 1.00 77.28  ? 144 GLY P N   1 
ATOM 2875  C CA  . GLY B  2  144 ? 151.200 121.520 186.109 1.00 77.28  ? 144 GLY P CA  1 
ATOM 2876  C C   . GLY B  2  144 ? 152.454 122.126 185.538 1.00 77.28  ? 144 GLY P C   1 
ATOM 2877  O O   . GLY B  2  144 ? 152.416 123.180 184.909 1.00 77.28  ? 144 GLY P O   1 
ATOM 2878  N N   . PHE B  2  145 ? 153.577 121.450 185.747 1.00 77.28  ? 145 PHE P N   1 
ATOM 2879  C CA  . PHE B  2  145 ? 154.877 121.974 185.354 1.00 77.28  ? 145 PHE P CA  1 
ATOM 2880  C C   . PHE B  2  145 ? 154.971 122.067 183.840 1.00 77.28  ? 145 PHE P C   1 
ATOM 2881  O O   . PHE B  2  145 ? 154.611 121.123 183.131 1.00 77.28  ? 145 PHE P O   1 
ATOM 2882  C CB  . PHE B  2  145 ? 155.980 121.078 185.890 1.00 77.28  ? 145 PHE P CB  1 
ATOM 2883  C CG  . PHE B  2  145 ? 156.099 121.095 187.368 1.00 77.28  ? 145 PHE P CG  1 
ATOM 2884  C CD1 . PHE B  2  145 ? 156.112 122.288 188.056 1.00 77.28  ? 145 PHE P CD1 1 
ATOM 2885  C CD2 . PHE B  2  145 ? 156.205 119.920 188.074 1.00 77.28  ? 145 PHE P CD2 1 
ATOM 2886  C CE1 . PHE B  2  145 ? 156.228 122.303 189.416 1.00 77.28  ? 145 PHE P CE1 1 
ATOM 2887  C CE2 . PHE B  2  145 ? 156.317 119.933 189.433 1.00 77.28  ? 145 PHE P CE2 1 
ATOM 2888  C CZ  . PHE B  2  145 ? 156.338 121.123 190.103 1.00 77.28  ? 145 PHE P CZ  1 
ATOM 2889  N N   . GLN B  2  146 ? 155.465 123.196 183.343 1.00 77.28  ? 146 GLN P N   1 
ATOM 2890  C CA  . GLN B  2  146 ? 155.558 123.433 181.913 1.00 77.28  ? 146 GLN P CA  1 
ATOM 2891  C C   . GLN B  2  146 ? 156.894 124.076 181.575 1.00 77.28  ? 146 GLN P C   1 
ATOM 2892  O O   . GLN B  2  146 ? 157.460 124.823 182.373 1.00 77.28  ? 146 GLN P O   1 
ATOM 2893  C CB  . GLN B  2  146 ? 154.421 124.323 181.435 1.00 77.28  ? 146 GLN P CB  1 
ATOM 2894  C CG  . GLN B  2  146 ? 153.050 123.800 181.773 1.00 77.28  ? 146 GLN P CG  1 
ATOM 2895  C CD  . GLN B  2  146 ? 151.969 124.793 181.448 1.00 77.28  ? 146 GLN P CD  1 
ATOM 2896  O OE1 . GLN B  2  146 ? 152.242 125.873 180.939 1.00 77.28  ? 146 GLN P OE1 1 
ATOM 2897  N NE2 . GLN B  2  146 ? 150.733 124.440 181.750 1.00 77.28  ? 146 GLN P NE2 1 
ATOM 2898  N N   . LEU B  2  147 ? 157.388 123.782 180.377 1.00 77.28  ? 147 LEU P N   1 
ATOM 2899  C CA  . LEU B  2  147 ? 158.620 124.359 179.855 1.00 77.28  ? 147 LEU P CA  1 
ATOM 2900  C C   . LEU B  2  147 ? 158.364 124.837 178.438 1.00 77.28  ? 147 LEU P C   1 
ATOM 2901  O O   . LEU B  2  147 ? 157.739 124.120 177.651 1.00 77.28  ? 147 LEU P O   1 
ATOM 2902  C CB  . LEU B  2  147 ? 159.754 123.337 179.873 1.00 77.28  ? 147 LEU P CB  1 
ATOM 2903  C CG  . LEU B  2  147 ? 161.088 123.766 179.276 1.00 77.28  ? 147 LEU P CG  1 
ATOM 2904  C CD1 . LEU B  2  147 ? 161.710 124.850 180.102 1.00 77.28  ? 147 LEU P CD1 1 
ATOM 2905  C CD2 . LEU B  2  147 ? 162.019 122.580 179.179 1.00 77.28  ? 147 LEU P CD2 1 
ATOM 2906  N N   . TYR B  2  148 ? 158.829 126.039 178.103 1.00 77.28  ? 148 TYR P N   1 
ATOM 2907  C CA  . TYR B  2  148 ? 158.518 126.615 176.804 1.00 77.28  ? 148 TYR P CA  1 
ATOM 2908  C C   . TYR B  2  148 ? 159.745 127.281 176.204 1.00 77.28  ? 148 TYR P C   1 
ATOM 2909  O O   . TYR B  2  148 ? 160.578 127.843 176.916 1.00 77.28  ? 148 TYR P O   1 
ATOM 2910  C CB  . TYR B  2  148 ? 157.378 127.619 176.920 1.00 77.28  ? 148 TYR P CB  1 
ATOM 2911  C CG  . TYR B  2  148 ? 156.085 126.928 177.214 1.00 77.28  ? 148 TYR P CG  1 
ATOM 2912  C CD1 . TYR B  2  148 ? 155.496 126.094 176.285 1.00 77.28  ? 148 TYR P CD1 1 
ATOM 2913  C CD2 . TYR B  2  148 ? 155.485 127.057 178.448 1.00 77.28  ? 148 TYR P CD2 1 
ATOM 2914  C CE1 . TYR B  2  148 ? 154.327 125.435 176.569 1.00 77.28  ? 148 TYR P CE1 1 
ATOM 2915  C CE2 . TYR B  2  148 ? 154.321 126.408 178.739 1.00 77.28  ? 148 TYR P CE2 1 
ATOM 2916  C CZ  . TYR B  2  148 ? 153.746 125.596 177.801 1.00 77.28  ? 148 TYR P CZ  1 
ATOM 2917  O OH  . TYR B  2  148 ? 152.583 124.938 178.107 1.00 77.28  ? 148 TYR P OH  1 
ATOM 2918  N N   . GLN B  2  149 ? 159.838 127.219 174.886 1.00 77.28  ? 149 GLN P N   1 
ATOM 2919  C CA  . GLN B  2  149 ? 160.937 127.782 174.123 1.00 77.28  ? 149 GLN P CA  1 
ATOM 2920  C C   . GLN B  2  149 ? 160.388 128.866 173.202 1.00 77.28  ? 149 GLN P C   1 
ATOM 2921  O O   . GLN B  2  149 ? 159.188 128.937 172.946 1.00 77.28  ? 149 GLN P O   1 
ATOM 2922  C CB  . GLN B  2  149 ? 161.644 126.679 173.335 1.00 77.28  ? 149 GLN P CB  1 
ATOM 2923  C CG  . GLN B  2  149 ? 162.794 127.125 172.451 1.00 77.28  ? 149 GLN P CG  1 
ATOM 2924  C CD  . GLN B  2  149 ? 163.280 126.013 171.550 1.00 77.28  ? 149 GLN P CD  1 
ATOM 2925  O OE1 . GLN B  2  149 ? 164.336 125.434 171.790 1.00 77.28  ? 149 GLN P OE1 1 
ATOM 2926  N NE2 . GLN B  2  149 ? 162.525 125.717 170.504 1.00 77.28  ? 149 GLN P NE2 1 
ATOM 2927  N N   . SER B  2  150 ? 161.272 129.726 172.705 1.00 77.28  ? 150 SER P N   1 
ATOM 2928  C CA  . SER B  2  150 ? 160.861 130.741 171.749 1.00 77.28  ? 150 SER P CA  1 
ATOM 2929  C C   . SER B  2  150 ? 162.052 131.122 170.884 1.00 77.28  ? 150 SER P C   1 
ATOM 2930  O O   . SER B  2  150 ? 163.206 131.014 171.299 1.00 77.28  ? 150 SER P O   1 
ATOM 2931  C CB  . SER B  2  150 ? 160.278 131.967 172.450 1.00 77.28  ? 150 SER P CB  1 
ATOM 2932  O OG  . SER B  2  150 ? 159.914 132.954 171.506 1.00 77.28  ? 150 SER P OG  1 
ATOM 2933  N N   . ASP B  2  151 ? 161.750 131.537 169.662 1.00 77.28  ? 151 ASP P N   1 
ATOM 2934  C CA  . ASP B  2  151 ? 162.735 131.967 168.684 1.00 77.28  ? 151 ASP P CA  1 
ATOM 2935  C C   . ASP B  2  151 ? 162.402 133.398 168.310 1.00 77.28  ? 151 ASP P C   1 
ATOM 2936  O O   . ASP B  2  151 ? 161.286 133.864 168.556 1.00 77.28  ? 151 ASP P O   1 
ATOM 2937  C CB  . ASP B  2  151 ? 162.749 131.105 167.412 1.00 77.28  ? 151 ASP P CB  1 
ATOM 2938  C CG  . ASP B  2  151 ? 161.785 129.948 167.471 1.00 77.28  ? 151 ASP P CG  1 
ATOM 2939  O OD1 . ASP B  2  151 ? 161.319 129.616 168.570 1.00 77.28  ? 151 ASP P OD1 1 
ATOM 2940  O OD2 . ASP B  2  151 ? 161.484 129.365 166.409 1.00 77.28  ? 151 ASP P OD2 1 
ATOM 2941  N N   . PRO B  2  152 ? 163.353 134.129 167.726 1.00 80.10  ? 152 PRO P N   1 
ATOM 2942  C CA  . PRO B  2  152 ? 163.029 135.464 167.210 1.00 80.10  ? 152 PRO P CA  1 
ATOM 2943  C C   . PRO B  2  152 ? 161.920 135.445 166.184 1.00 80.10  ? 152 PRO P C   1 
ATOM 2944  O O   . PRO B  2  152 ? 161.293 136.482 165.947 1.00 80.10  ? 152 PRO P O   1 
ATOM 2945  C CB  . PRO B  2  152 ? 164.349 135.922 166.588 1.00 80.10  ? 152 PRO P CB  1 
ATOM 2946  C CG  . PRO B  2  152 ? 165.383 135.181 167.326 1.00 80.10  ? 152 PRO P CG  1 
ATOM 2947  C CD  . PRO B  2  152 ? 164.789 133.838 167.618 1.00 80.10  ? 152 PRO P CD  1 
ATOM 2948  N N   . SER B  2  153 ? 161.661 134.296 165.564 1.00 77.30  ? 153 SER P N   1 
ATOM 2949  C CA  . SER B  2  153 ? 160.602 134.173 164.575 1.00 77.30  ? 153 SER P CA  1 
ATOM 2950  C C   . SER B  2  153 ? 159.214 134.329 165.166 1.00 77.30  ? 153 SER P C   1 
ATOM 2951  O O   . SER B  2  153 ? 158.254 134.475 164.406 1.00 77.30  ? 153 SER P O   1 
ATOM 2952  C CB  . SER B  2  153 ? 160.691 132.813 163.891 1.00 77.30  ? 153 SER P CB  1 
ATOM 2953  O OG  . SER B  2  153 ? 160.150 131.809 164.726 1.00 77.30  ? 153 SER P OG  1 
ATOM 2954  N N   . GLY B  2  154 ? 159.078 134.293 166.484 1.00 77.28  ? 154 GLY P N   1 
ATOM 2955  C CA  . GLY B  2  154 ? 157.779 134.248 167.108 1.00 77.28  ? 154 GLY P CA  1 
ATOM 2956  C C   . GLY B  2  154 ? 157.227 132.855 167.301 1.00 77.28  ? 154 GLY P C   1 
ATOM 2957  O O   . GLY B  2  154 ? 156.194 132.702 167.960 1.00 77.28  ? 154 GLY P O   1 
ATOM 2958  N N   . ASN B  2  155 ? 157.877 131.838 166.747 1.00 77.28  ? 155 ASN P N   1 
ATOM 2959  C CA  . ASN B  2  155 ? 157.457 130.468 166.974 1.00 77.28  ? 155 ASN P CA  1 
ATOM 2960  C C   . ASN B  2  155 ? 157.727 130.074 168.418 1.00 77.28  ? 155 ASN P C   1 
ATOM 2961  O O   . ASN B  2  155 ? 158.519 130.703 169.121 1.00 77.28  ? 155 ASN P O   1 
ATOM 2962  C CB  . ASN B  2  155 ? 158.201 129.519 166.042 1.00 77.28  ? 155 ASN P CB  1 
ATOM 2963  C CG  . ASN B  2  155 ? 157.782 129.677 164.608 1.00 77.28  ? 155 ASN P CG  1 
ATOM 2964  O OD1 . ASN B  2  155 ? 156.601 129.824 164.310 1.00 77.28  ? 155 ASN P OD1 1 
ATOM 2965  N ND2 . ASN B  2  155 ? 158.751 129.655 163.703 1.00 77.28  ? 155 ASN P ND2 1 
ATOM 2966  N N   . TYR B  2  156 ? 157.060 129.014 168.860 1.00 77.28  ? 156 TYR P N   1 
ATOM 2967  C CA  . TYR B  2  156 ? 157.300 128.495 170.197 1.00 77.28  ? 156 TYR P CA  1 
ATOM 2968  C C   . TYR B  2  156 ? 156.807 127.063 170.258 1.00 77.28  ? 156 TYR P C   1 
ATOM 2969  O O   . TYR B  2  156 ? 156.222 126.548 169.304 1.00 77.28  ? 156 TYR P O   1 
ATOM 2970  C CB  . TYR B  2  156 ? 156.621 129.351 171.267 1.00 77.28  ? 156 TYR P CB  1 
ATOM 2971  C CG  . TYR B  2  156 ? 155.155 129.075 171.471 1.00 77.28  ? 156 TYR P CG  1 
ATOM 2972  C CD1 . TYR B  2  156 ? 154.205 129.652 170.652 1.00 77.28  ? 156 TYR P CD1 1 
ATOM 2973  C CD2 . TYR B  2  156 ? 154.722 128.259 172.500 1.00 77.28  ? 156 TYR P CD2 1 
ATOM 2974  C CE1 . TYR B  2  156 ? 152.864 129.410 170.839 1.00 77.28  ? 156 TYR P CE1 1 
ATOM 2975  C CE2 . TYR B  2  156 ? 153.386 128.012 172.693 1.00 77.28  ? 156 TYR P CE2 1 
ATOM 2976  C CZ  . TYR B  2  156 ? 152.460 128.590 171.861 1.00 77.28  ? 156 TYR P CZ  1 
ATOM 2977  O OH  . TYR B  2  156 ? 151.125 128.346 172.051 1.00 77.28  ? 156 TYR P OH  1 
ATOM 2978  N N   . GLY B  2  157 ? 157.064 126.422 171.390 1.00 77.28  ? 157 GLY P N   1 
ATOM 2979  C CA  . GLY B  2  157 ? 156.615 125.063 171.594 1.00 77.28  ? 157 GLY P CA  1 
ATOM 2980  C C   . GLY B  2  157 ? 156.902 124.561 172.989 1.00 77.28  ? 157 GLY P C   1 
ATOM 2981  O O   . GLY B  2  157 ? 157.900 124.950 173.598 1.00 77.28  ? 157 GLY P O   1 
ATOM 2982  N N   . GLY B  2  158 ? 156.030 123.706 173.517 1.00 77.28  ? 158 GLY P N   1 
ATOM 2983  C CA  . GLY B  2  158 ? 156.278 123.106 174.815 1.00 77.28  ? 158 GLY P CA  1 
ATOM 2984  C C   . GLY B  2  158 ? 157.254 121.960 174.685 1.00 77.28  ? 158 GLY P C   1 
ATOM 2985  O O   . GLY B  2  158 ? 157.064 121.055 173.866 1.00 77.28  ? 158 GLY P O   1 
ATOM 2986  N N   . TRP B  2  159 ? 158.302 121.987 175.496 1.00 77.28  ? 159 TRP P N   1 
ATOM 2987  C CA  . TRP B  2  159 ? 159.339 120.976 175.440 1.00 77.28  ? 159 TRP P CA  1 
ATOM 2988  C C   . TRP B  2  159 ? 159.476 120.295 176.791 1.00 77.28  ? 159 TRP P C   1 
ATOM 2989  O O   . TRP B  2  159 ? 159.405 120.931 177.842 1.00 77.28  ? 159 TRP P O   1 
ATOM 2990  C CB  . TRP B  2  159 ? 160.682 121.582 175.032 1.00 77.28  ? 159 TRP P CB  1 
ATOM 2991  C CG  . TRP B  2  159 ? 160.721 122.012 173.622 1.00 77.28  ? 159 TRP P CG  1 
ATOM 2992  C CD1 . TRP B  2  159 ? 160.085 123.079 173.082 1.00 77.28  ? 159 TRP P CD1 1 
ATOM 2993  C CD2 . TRP B  2  159 ? 161.424 121.378 172.555 1.00 77.28  ? 159 TRP P CD2 1 
ATOM 2994  N NE1 . TRP B  2  159 ? 160.350 123.160 171.741 1.00 77.28  ? 159 TRP P NE1 1 
ATOM 2995  C CE2 . TRP B  2  159 ? 161.172 122.123 171.393 1.00 77.28  ? 159 TRP P CE2 1 
ATOM 2996  C CE3 . TRP B  2  159 ? 162.248 120.257 172.470 1.00 77.28  ? 159 TRP P CE3 1 
ATOM 2997  C CZ2 . TRP B  2  159 ? 161.712 121.782 170.161 1.00 77.28  ? 159 TRP P CZ2 1 
ATOM 2998  C CZ3 . TRP B  2  159 ? 162.780 119.918 171.250 1.00 77.28  ? 159 TRP P CZ3 1 
ATOM 2999  C CH2 . TRP B  2  159 ? 162.512 120.677 170.111 1.00 77.28  ? 159 TRP P CH2 1 
ATOM 3000  N N   . LYS B  2  160 ? 159.668 118.980 176.751 1.00 82.86  ? 160 LYS P N   1 
ATOM 3001  C CA  . LYS B  2  160 ? 159.946 118.250 177.978 1.00 82.86  ? 160 LYS P CA  1 
ATOM 3002  C C   . LYS B  2  160 ? 161.379 118.458 178.439 1.00 82.86  ? 160 LYS P C   1 
ATOM 3003  O O   . LYS B  2  160 ? 161.657 118.367 179.637 1.00 82.86  ? 160 LYS P O   1 
ATOM 3004  C CB  . LYS B  2  160 ? 159.660 116.767 177.777 1.00 82.86  ? 160 LYS P CB  1 
ATOM 3005  C CG  . LYS B  2  160 ? 158.245 116.496 177.319 1.00 82.86  ? 160 LYS P CG  1 
ATOM 3006  C CD  . LYS B  2  160 ? 157.901 115.027 177.418 1.00 82.86  ? 160 LYS P CD  1 
ATOM 3007  C CE  . LYS B  2  160 ? 156.433 114.795 177.125 1.00 82.86  ? 160 LYS P CE  1 
ATOM 3008  N NZ  . LYS B  2  160 ? 155.573 115.763 177.855 1.00 82.86  ? 160 LYS P NZ  1 
ATOM 3009  N N   . ALA B  2  161 ? 162.293 118.725 177.513 1.00 80.99  ? 161 ALA P N   1 
ATOM 3010  C CA  . ALA B  2  161 ? 163.679 119.024 177.853 1.00 80.99  ? 161 ALA P CA  1 
ATOM 3011  C C   . ALA B  2  161 ? 164.342 119.593 176.612 1.00 80.99  ? 161 ALA P C   1 
ATOM 3012  O O   . ALA B  2  161 ? 164.293 118.966 175.552 1.00 80.99  ? 161 ALA P O   1 
ATOM 3013  C CB  . ALA B  2  161 ? 164.403 117.777 178.334 1.00 80.99  ? 161 ALA P CB  1 
ATOM 3014  N N   . THR B  2  162 ? 164.958 120.764 176.730 1.00 77.28  ? 162 THR P N   1 
ATOM 3015  C CA  . THR B  2  162 ? 165.494 121.449 175.565 1.00 77.28  ? 162 THR P CA  1 
ATOM 3016  C C   . THR B  2  162 ? 166.739 122.229 175.949 1.00 77.28  ? 162 THR P C   1 
ATOM 3017  O O   . THR B  2  162 ? 167.177 122.215 177.102 1.00 77.28  ? 162 THR P O   1 
ATOM 3018  C CB  . THR B  2  162 ? 164.462 122.389 174.951 1.00 77.28  ? 162 THR P CB  1 
ATOM 3019  O OG1 . THR B  2  162 ? 164.996 122.947 173.746 1.00 77.28  ? 162 THR P OG1 1 
ATOM 3020  C CG2 . THR B  2  162 ? 164.147 123.510 175.911 1.00 77.28  ? 162 THR P CG2 1 
ATOM 3021  N N   . CYS B  2  163 ? 167.307 122.917 174.963 1.00 82.26  ? 163 CYS P N   1 
ATOM 3022  C CA  . CYS B  2  163 ? 168.482 123.748 175.167 1.00 82.26  ? 163 CYS P CA  1 
ATOM 3023  C C   . CYS B  2  163 ? 168.591 124.743 174.025 1.00 82.26  ? 163 CYS P C   1 
ATOM 3024  O O   . CYS B  2  163 ? 168.397 124.381 172.863 1.00 82.26  ? 163 CYS P O   1 
ATOM 3025  C CB  . CYS B  2  163 ? 169.754 122.905 175.247 1.00 82.26  ? 163 CYS P CB  1 
ATOM 3026  S SG  . CYS B  2  163 ? 171.260 123.869 175.144 1.00 82.26  ? 163 CYS P SG  1 
ATOM 3027  N N   . ILE B  2  164 ? 168.903 125.992 174.357 1.00 79.19  ? 164 ILE P N   1 
ATOM 3028  C CA  . ILE B  2  164 ? 169.078 127.043 173.363 1.00 79.19  ? 164 ILE P CA  1 
ATOM 3029  C C   . ILE B  2  164 ? 170.396 127.746 173.629 1.00 79.19  ? 164 ILE P C   1 
ATOM 3030  O O   . ILE B  2  164 ? 170.809 127.896 174.783 1.00 79.19  ? 164 ILE P O   1 
ATOM 3031  C CB  . ILE B  2  164 ? 167.926 128.064 173.376 1.00 79.19  ? 164 ILE P CB  1 
ATOM 3032  C CG1 . ILE B  2  164 ? 167.773 128.686 174.757 1.00 79.19  ? 164 ILE P CG1 1 
ATOM 3033  C CG2 . ILE B  2  164 ? 166.639 127.404 172.982 1.00 79.19  ? 164 ILE P CG2 1 
ATOM 3034  C CD1 . ILE B  2  164 ? 166.840 129.859 174.772 1.00 79.19  ? 164 ILE P CD1 1 
ATOM 3035  N N   . GLY B  2  165 ? 171.062 128.172 172.558 1.00 91.47  ? 165 GLY P N   1 
ATOM 3036  C CA  . GLY B  2  165 ? 172.310 128.892 172.666 1.00 91.47  ? 165 GLY P CA  1 
ATOM 3037  C C   . GLY B  2  165 ? 173.456 128.114 172.047 1.00 91.47  ? 165 GLY P C   1 
ATOM 3038  O O   . GLY B  2  165 ? 173.254 127.285 171.152 1.00 91.47  ? 165 GLY P O   1 
ATOM 3039  N N   . ASN B  2  166 ? 174.658 128.386 172.543 1.00 95.54  ? 166 ASN P N   1 
ATOM 3040  C CA  . ASN B  2  166 ? 175.852 127.757 171.998 1.00 95.54  ? 166 ASN P CA  1 
ATOM 3041  C C   . ASN B  2  166 ? 175.803 126.252 172.208 1.00 95.54  ? 166 ASN P C   1 
ATOM 3042  O O   . ASN B  2  166 ? 175.295 125.774 173.226 1.00 95.54  ? 166 ASN P O   1 
ATOM 3043  C CB  . ASN B  2  166 ? 177.099 128.340 172.652 1.00 95.54  ? 166 ASN P CB  1 
ATOM 3044  C CG  . ASN B  2  166 ? 178.347 128.068 171.853 1.00 95.54  ? 166 ASN P CG  1 
ATOM 3045  O OD1 . ASN B  2  166 ? 178.322 127.320 170.877 1.00 95.54  ? 166 ASN P OD1 1 
ATOM 3046  N ND2 . ASN B  2  166 ? 179.455 128.674 172.263 1.00 95.54  ? 166 ASN P ND2 1 
ATOM 3047  N N   . ASN B  2  167 ? 176.323 125.507 171.233 1.00 95.93  ? 167 ASN P N   1 
ATOM 3048  C CA  . ASN B  2  167 ? 176.389 124.050 171.298 1.00 95.93  ? 167 ASN P CA  1 
ATOM 3049  C C   . ASN B  2  167 ? 175.014 123.431 171.504 1.00 95.93  ? 167 ASN P C   1 
ATOM 3050  O O   . ASN B  2  167 ? 174.885 122.385 172.140 1.00 95.93  ? 167 ASN P O   1 
ATOM 3051  C CB  . ASN B  2  167 ? 177.344 123.588 172.398 1.00 95.93  ? 167 ASN P CB  1 
ATOM 3052  C CG  . ASN B  2  167 ? 178.785 123.884 172.075 1.00 95.93  ? 167 ASN P CG  1 
ATOM 3053  O OD1 . ASN B  2  167 ? 179.230 123.695 170.944 1.00 95.93  ? 167 ASN P OD1 1 
ATOM 3054  N ND2 . ASN B  2  167 ? 179.528 124.358 173.065 1.00 95.93  ? 167 ASN P ND2 1 
ATOM 3055  N N   . SER B  2  168 ? 173.976 124.068 170.966 1.00 89.19  ? 168 SER P N   1 
ATOM 3056  C CA  . SER B  2  168 ? 172.623 123.575 171.184 1.00 89.19  ? 168 SER P CA  1 
ATOM 3057  C C   . SER B  2  168 ? 172.419 122.192 170.582 1.00 89.19  ? 168 SER P C   1 
ATOM 3058  O O   . SER B  2  168 ? 171.752 121.349 171.190 1.00 89.19  ? 168 SER P O   1 
ATOM 3059  C CB  . SER B  2  168 ? 171.611 124.555 170.601 1.00 89.19  ? 168 SER P CB  1 
ATOM 3060  O OG  . SER B  2  168 ? 170.349 123.936 170.444 1.00 89.19  ? 168 SER P OG  1 
ATOM 3061  N N   . ALA B  2  169 ? 172.983 121.941 169.401 1.00 85.22  ? 169 ALA P N   1 
ATOM 3062  C CA  . ALA B  2  169 ? 172.733 120.683 168.706 1.00 85.22  ? 169 ALA P CA  1 
ATOM 3063  C C   . ALA B  2  169 ? 173.227 119.492 169.513 1.00 85.22  ? 169 ALA P C   1 
ATOM 3064  O O   . ALA B  2  169 ? 172.496 118.512 169.707 1.00 85.22  ? 169 ALA P O   1 
ATOM 3065  C CB  . ALA B  2  169 ? 173.396 120.708 167.330 1.00 85.22  ? 169 ALA P CB  1 
ATOM 3066  N N   . ALA B  2  170 ? 174.473 119.551 169.982 1.00 89.80  ? 170 ALA P N   1 
ATOM 3067  C CA  . ALA B  2  170 ? 175.014 118.441 170.758 1.00 89.80  ? 170 ALA P CA  1 
ATOM 3068  C C   . ALA B  2  170 ? 174.233 118.246 172.047 1.00 89.80  ? 170 ALA P C   1 
ATOM 3069  O O   . ALA B  2  170 ? 173.976 117.108 172.459 1.00 89.80  ? 170 ALA P O   1 
ATOM 3070  C CB  . ALA B  2  170 ? 176.492 118.675 171.055 1.00 89.80  ? 170 ALA P CB  1 
ATOM 3071  N N   . ALA B  2  171 ? 173.852 119.345 172.696 1.00 88.67  ? 171 ALA P N   1 
ATOM 3072  C CA  . ALA B  2  171 ? 173.089 119.243 173.933 1.00 88.67  ? 171 ALA P CA  1 
ATOM 3073  C C   . ALA B  2  171 ? 171.757 118.547 173.699 1.00 88.67  ? 171 ALA P C   1 
ATOM 3074  O O   . ALA B  2  171 ? 171.370 117.652 174.457 1.00 88.67  ? 171 ALA P O   1 
ATOM 3075  C CB  . ALA B  2  171 ? 172.870 120.631 174.530 1.00 88.67  ? 171 ALA P CB  1 
ATOM 3076  N N   . VAL B  2  172 ? 171.042 118.940 172.646 1.00 90.64  ? 172 VAL P N   1 
ATOM 3077  C CA  . VAL B  2  172 ? 169.746 118.331 172.380 1.00 90.64  ? 172 VAL P CA  1 
ATOM 3078  C C   . VAL B  2  172 ? 169.910 116.874 171.972 1.00 90.64  ? 172 VAL P C   1 
ATOM 3079  O O   . VAL B  2  172 ? 169.087 116.026 172.327 1.00 90.64  ? 172 VAL P O   1 
ATOM 3080  C CB  . VAL B  2  172 ? 168.979 119.146 171.324 1.00 90.64  ? 172 VAL P CB  1 
ATOM 3081  C CG1 . VAL B  2  172 ? 167.729 118.414 170.889 1.00 90.64  ? 172 VAL P CG1 1 
ATOM 3082  C CG2 . VAL B  2  172 ? 168.620 120.502 171.889 1.00 90.64  ? 172 VAL P CG2 1 
ATOM 3083  N N   . SER B  2  173 ? 170.966 116.549 171.225 1.00 86.96  ? 173 SER P N   1 
ATOM 3084  C CA  . SER B  2  173 ? 171.198 115.154 170.862 1.00 86.96  ? 173 SER P CA  1 
ATOM 3085  C C   . SER B  2  173 ? 171.435 114.302 172.102 1.00 86.96  ? 173 SER P C   1 
ATOM 3086  O O   . SER B  2  173 ? 170.844 113.223 172.263 1.00 86.96  ? 173 SER P O   1 
ATOM 3087  C CB  . SER B  2  173 ? 172.383 115.055 169.907 1.00 86.96  ? 173 SER P CB  1 
ATOM 3088  O OG  . SER B  2  173 ? 172.247 115.989 168.852 1.00 86.96  ? 173 SER P OG  1 
ATOM 3089  N N   . MET B  2  174 ? 172.284 114.787 173.006 1.00 90.00  ? 174 MET P N   1 
ATOM 3090  C CA  . MET B  2  174 ? 172.514 114.074 174.249 1.00 90.00  ? 174 MET P CA  1 
ATOM 3091  C C   . MET B  2  174 ? 171.262 113.987 175.099 1.00 90.00  ? 174 MET P C   1 
ATOM 3092  O O   . MET B  2  174 ? 171.051 112.977 175.772 1.00 90.00  ? 174 MET P O   1 
ATOM 3093  C CB  . MET B  2  174 ? 173.615 114.755 175.047 1.00 90.00  ? 174 MET P CB  1 
ATOM 3094  C CG  . MET B  2  174 ? 174.818 113.889 175.270 1.00 90.00  ? 174 MET P CG  1 
ATOM 3095  S SD  . MET B  2  174 ? 175.546 114.163 176.891 1.00 90.00  ? 174 MET P SD  1 
ATOM 3096  C CE  . MET B  2  174 ? 174.396 115.324 177.616 1.00 90.00  ? 174 MET P CE  1 
ATOM 3097  N N   . LEU B  2  175 ? 170.429 115.025 175.083 1.00 85.74  ? 175 LEU P N   1 
ATOM 3098  C CA  . LEU B  2  175 ? 169.215 115.010 175.883 1.00 85.74  ? 175 LEU P CA  1 
ATOM 3099  C C   . LEU B  2  175 ? 168.212 114.006 175.327 1.00 85.74  ? 175 LEU P C   1 
ATOM 3100  O O   . LEU B  2  175 ? 167.582 113.266 176.086 1.00 85.74  ? 175 LEU P O   1 
ATOM 3101  C CB  . LEU B  2  175 ? 168.638 116.421 175.930 1.00 85.74  ? 175 LEU P CB  1 
ATOM 3102  C CG  . LEU B  2  175 ? 167.854 116.876 177.155 1.00 85.74  ? 175 LEU P CG  1 
ATOM 3103  C CD1 . LEU B  2  175 ? 168.651 116.548 178.381 1.00 85.74  ? 175 LEU P CD1 1 
ATOM 3104  C CD2 . LEU B  2  175 ? 167.623 118.369 177.087 1.00 85.74  ? 175 LEU P CD2 1 
ATOM 3105  N N   . LYS B  2  176 ? 168.074 113.950 174.000 1.00 87.89  ? 176 LYS P N   1 
ATOM 3106  C CA  . LYS B  2  176 ? 167.216 112.945 173.380 1.00 87.89  ? 176 LYS P CA  1 
ATOM 3107  C C   . LYS B  2  176 ? 167.670 111.543 173.736 1.00 87.89  ? 176 LYS P C   1 
ATOM 3108  O O   . LYS B  2  176 ? 166.853 110.682 174.078 1.00 87.89  ? 176 LYS P O   1 
ATOM 3109  C CB  . LYS B  2  176 ? 167.210 113.100 171.861 1.00 87.89  ? 176 LYS P CB  1 
ATOM 3110  C CG  . LYS B  2  176 ? 166.182 114.054 171.307 1.00 87.89  ? 176 LYS P CG  1 
ATOM 3111  C CD  . LYS B  2  176 ? 166.052 113.856 169.809 1.00 87.89  ? 176 LYS P CD  1 
ATOM 3112  C CE  . LYS B  2  176 ? 167.084 114.667 169.065 1.00 87.89  ? 176 LYS P CE  1 
ATOM 3113  N NZ  . LYS B  2  176 ? 167.046 114.400 167.604 1.00 87.89  ? 176 LYS P NZ  1 
ATOM 3114  N N   . GLN B  2  177 ? 168.973 111.287 173.640 1.00 90.56  ? 177 GLN P N   1 
ATOM 3115  C CA  . GLN B  2  177 ? 169.476 109.949 173.926 1.00 90.56  ? 177 GLN P CA  1 
ATOM 3116  C C   . GLN B  2  177 ? 169.609 109.683 175.423 1.00 90.56  ? 177 GLN P C   1 
ATOM 3117  O O   . GLN B  2  177 ? 169.841 108.537 175.822 1.00 90.56  ? 177 GLN P O   1 
ATOM 3118  C CB  . GLN B  2  177 ? 170.793 109.753 173.164 1.00 90.56  ? 177 GLN P CB  1 
ATOM 3119  C CG  . GLN B  2  177 ? 172.003 109.312 173.955 1.00 90.56  ? 177 GLN P CG  1 
ATOM 3120  C CD  . GLN B  2  177 ? 173.217 110.166 173.650 1.00 90.56  ? 177 GLN P CD  1 
ATOM 3121  O OE1 . GLN B  2  177 ? 173.243 110.891 172.651 1.00 90.56  ? 177 GLN P OE1 1 
ATOM 3122  N NE2 . GLN B  2  177 ? 174.219 110.109 174.518 1.00 90.56  ? 177 GLN P NE2 1 
ATOM 3123  N N   . ASP B  2  178 ? 169.391 110.689 176.266 1.00 93.67  ? 178 ASP P N   1 
ATOM 3124  C CA  . ASP B  2  178 ? 169.783 110.590 177.659 1.00 93.67  ? 178 ASP P CA  1 
ATOM 3125  C C   . ASP B  2  178 ? 168.642 110.757 178.660 1.00 93.67  ? 178 ASP P C   1 
ATOM 3126  O O   . ASP B  2  178 ? 168.899 110.753 179.868 1.00 93.67  ? 178 ASP P O   1 
ATOM 3127  C CB  . ASP B  2  178 ? 170.856 111.646 177.946 1.00 93.67  ? 178 ASP P CB  1 
ATOM 3128  C CG  . ASP B  2  178 ? 172.117 111.054 178.501 1.00 93.67  ? 178 ASP P CG  1 
ATOM 3129  O OD1 . ASP B  2  178 ? 172.672 110.140 177.855 1.00 93.67  ? 178 ASP P OD1 1 
ATOM 3130  O OD2 . ASP B  2  178 ? 172.546 111.480 179.586 1.00 93.67  ? 178 ASP P OD2 1 
ATOM 3131  N N   . TYR B  2  179 ? 167.402 110.912 178.211 1.00 95.13  ? 179 TYR P N   1 
ATOM 3132  C CA  . TYR B  2  179 ? 166.331 111.429 179.055 1.00 95.13  ? 179 TYR P CA  1 
ATOM 3133  C C   . TYR B  2  179 ? 165.436 110.313 179.582 1.00 95.13  ? 179 TYR P C   1 
ATOM 3134  O O   . TYR B  2  179 ? 164.991 109.451 178.816 1.00 95.13  ? 179 TYR P O   1 
ATOM 3135  C CB  . TYR B  2  179 ? 165.512 112.452 178.275 1.00 95.13  ? 179 TYR P CB  1 
ATOM 3136  C CG  . TYR B  2  179 ? 164.623 113.313 179.120 1.00 95.13  ? 179 TYR P CG  1 
ATOM 3137  C CD1 . TYR B  2  179 ? 165.150 114.318 179.908 1.00 95.13  ? 179 TYR P CD1 1 
ATOM 3138  C CD2 . TYR B  2  179 ? 163.255 113.170 179.077 1.00 95.13  ? 179 TYR P CD2 1 
ATOM 3139  C CE1 . TYR B  2  179 ? 164.328 115.125 180.672 1.00 95.13  ? 179 TYR P CE1 1 
ATOM 3140  C CE2 . TYR B  2  179 ? 162.427 113.970 179.830 1.00 95.13  ? 179 TYR P CE2 1 
ATOM 3141  C CZ  . TYR B  2  179 ? 162.965 114.946 180.627 1.00 95.13  ? 179 TYR P CZ  1 
ATOM 3142  O OH  . TYR B  2  179 ? 162.132 115.743 181.378 1.00 95.13  ? 179 TYR P OH  1 
ATOM 3143  N N   . LYS B  2  180 ? 165.175 110.340 180.893 1.00 102.56 ? 180 LYS P N   1 
ATOM 3144  C CA  . LYS B  2  180 ? 164.228 109.431 181.549 1.00 102.56 ? 180 LYS P CA  1 
ATOM 3145  C C   . LYS B  2  180 ? 162.818 110.009 181.451 1.00 102.56 ? 180 LYS P C   1 
ATOM 3146  O O   . LYS B  2  180 ? 162.201 110.423 182.433 1.00 102.56 ? 180 LYS P O   1 
ATOM 3147  C CB  . LYS B  2  180 ? 164.633 109.195 183.001 1.00 102.56 ? 180 LYS P CB  1 
ATOM 3148  C CG  . LYS B  2  180 ? 164.833 107.740 183.594 1.00 102.56 ? 180 LYS P CG  1 
ATOM 3149  C CD  . LYS B  2  180 ? 164.704 106.364 182.814 1.00 102.56 ? 180 LYS P CD  1 
ATOM 3150  C CE  . LYS B  2  180 ? 164.376 106.297 181.325 1.00 102.56 ? 180 LYS P CE  1 
ATOM 3151  N NZ  . LYS B  2  180 ? 164.815 105.011 180.731 1.00 102.56 ? 180 LYS P NZ  1 
ATOM 3152  N N   . GLU B  2  181 ? 162.310 110.022 180.225 1.00 105.65 ? 181 GLU P N   1 
ATOM 3153  C CA  . GLU B  2  181 ? 161.116 110.794 179.925 1.00 105.65 ? 181 GLU P CA  1 
ATOM 3154  C C   . GLU B  2  181 ? 159.903 110.328 180.719 1.00 105.65 ? 181 GLU P C   1 
ATOM 3155  O O   . GLU B  2  181 ? 159.472 109.178 180.602 1.00 105.65 ? 181 GLU P O   1 
ATOM 3156  C CB  . GLU B  2  181 ? 160.830 110.746 178.427 1.00 105.65 ? 181 GLU P CB  1 
ATOM 3157  C CG  . GLU B  2  181 ? 159.629 111.556 178.013 1.00 105.65 ? 181 GLU P CG  1 
ATOM 3158  C CD  . GLU B  2  181 ? 158.559 110.723 177.369 1.00 105.65 ? 181 GLU P CD  1 
ATOM 3159  O OE1 . GLU B  2  181 ? 158.183 109.681 177.945 1.00 105.65 ? 181 GLU P OE1 1 
ATOM 3160  O OE2 . GLU B  2  181 ? 158.107 111.110 176.271 1.00 105.65 ? 181 GLU P OE2 1 
ATOM 3161  N N   . GLY B  2  182 ? 159.348 111.231 181.529 1.00 112.67 ? 182 GLY P N   1 
ATOM 3162  C CA  . GLY B  2  182 ? 158.129 110.987 182.264 1.00 112.67 ? 182 GLY P CA  1 
ATOM 3163  C C   . GLY B  2  182 ? 158.298 110.344 183.620 1.00 112.67 ? 182 GLY P C   1 
ATOM 3164  O O   . GLY B  2  182 ? 157.325 110.279 184.382 1.00 112.67 ? 182 GLY P O   1 
ATOM 3165  N N   . GLU B  2  183 ? 159.490 109.867 183.962 1.00 108.82 ? 183 GLU P N   1 
ATOM 3166  C CA  . GLU B  2  183 ? 159.677 109.191 185.240 1.00 108.82 ? 183 GLU P CA  1 
ATOM 3167  C C   . GLU B  2  183 ? 161.025 109.546 185.860 1.00 108.82 ? 183 GLU P C   1 
ATOM 3168  O O   . GLU B  2  183 ? 161.789 108.677 186.292 1.00 108.82 ? 183 GLU P O   1 
ATOM 3169  C CB  . GLU B  2  183 ? 159.477 107.680 185.090 1.00 108.82 ? 183 GLU P CB  1 
ATOM 3170  C CG  . GLU B  2  183 ? 160.553 106.925 184.333 1.00 108.82 ? 183 GLU P CG  1 
ATOM 3171  C CD  . GLU B  2  183 ? 161.036 105.698 185.085 1.00 108.82 ? 183 GLU P CD  1 
ATOM 3172  O OE1 . GLU B  2  183 ? 161.101 105.750 186.333 1.00 108.82 ? 183 GLU P OE1 1 
ATOM 3173  O OE2 . GLU B  2  183 ? 161.369 104.687 184.431 1.00 108.82 ? 183 GLU P OE2 1 
ATOM 3174  N N   . MET B  2  184 ? 161.318 110.840 185.948 1.00 95.16  ? 184 MET P N   1 
ATOM 3175  C CA  . MET B  2  184 ? 162.517 111.320 186.614 1.00 95.16  ? 184 MET P CA  1 
ATOM 3176  C C   . MET B  2  184 ? 162.146 112.306 187.712 1.00 95.16  ? 184 MET P C   1 
ATOM 3177  O O   . MET B  2  184 ? 161.175 113.061 187.580 1.00 95.16  ? 184 MET P O   1 
ATOM 3178  C CB  . MET B  2  184 ? 163.463 111.979 185.617 1.00 95.16  ? 184 MET P CB  1 
ATOM 3179  C CG  . MET B  2  184 ? 162.897 113.219 184.994 1.00 95.16  ? 184 MET P CG  1 
ATOM 3180  S SD  . MET B  2  184 ? 164.009 113.948 183.791 1.00 95.16  ? 184 MET P SD  1 
ATOM 3181  C CE  . MET B  2  184 ? 165.389 112.812 183.853 1.00 95.16  ? 184 MET P CE  1 
ATOM 3182  N N   . THR B  2  185 ? 162.907 112.282 188.797 1.00 97.11  ? 185 THR P N   1 
ATOM 3183  C CA  . THR B  2  185 ? 162.721 113.226 189.879 1.00 97.11  ? 185 THR P CA  1 
ATOM 3184  C C   . THR B  2  185 ? 163.527 114.487 189.597 1.00 97.11  ? 185 THR P C   1 
ATOM 3185  O O   . THR B  2  185 ? 164.071 114.681 188.509 1.00 97.11  ? 185 THR P O   1 
ATOM 3186  C CB  . THR B  2  185 ? 163.113 112.611 191.221 1.00 97.11  ? 185 THR P CB  1 
ATOM 3187  O OG1 . THR B  2  185 ? 162.887 113.579 192.250 1.00 97.11  ? 185 THR P OG1 1 
ATOM 3188  C CG2 . THR B  2  185 ? 164.582 112.213 191.232 1.00 97.11  ? 185 THR P CG2 1 
ATOM 3189  N N   . LEU B  2  186 ? 163.602 115.366 190.594 1.00 90.47  ? 186 LEU P N   1 
ATOM 3190  C CA  . LEU B  2  186 ? 164.198 116.674 190.356 1.00 90.47  ? 186 LEU P CA  1 
ATOM 3191  C C   . LEU B  2  186 ? 165.702 116.580 190.194 1.00 90.47  ? 186 LEU P C   1 
ATOM 3192  O O   . LEU B  2  186 ? 166.241 116.841 189.115 1.00 90.47  ? 186 LEU P O   1 
ATOM 3193  C CB  . LEU B  2  186 ? 163.857 117.632 191.491 1.00 90.47  ? 186 LEU P CB  1 
ATOM 3194  C CG  . LEU B  2  186 ? 164.317 119.056 191.201 1.00 90.47  ? 186 LEU P CG  1 
ATOM 3195  C CD1 . LEU B  2  186 ? 163.666 119.549 189.933 1.00 90.47  ? 186 LEU P CD1 1 
ATOM 3196  C CD2 . LEU B  2  186 ? 163.999 119.984 192.364 1.00 90.47  ? 186 LEU P CD2 1 
ATOM 3197  N N   . LYS B  2  187 ? 166.407 116.217 191.255 1.00 90.08  ? 187 LYS P N   1 
ATOM 3198  C CA  . LYS B  2  187 ? 167.846 116.362 191.205 1.00 90.08  ? 187 LYS P CA  1 
ATOM 3199  C C   . LYS B  2  187 ? 168.518 115.224 190.450 1.00 90.08  ? 187 LYS P C   1 
ATOM 3200  O O   . LYS B  2  187 ? 169.702 115.331 190.125 1.00 90.08  ? 187 LYS P O   1 
ATOM 3201  C CB  . LYS B  2  187 ? 168.427 116.536 192.612 1.00 90.08  ? 187 LYS P CB  1 
ATOM 3202  C CG  . LYS B  2  187 ? 168.008 115.554 193.670 1.00 90.08  ? 187 LYS P CG  1 
ATOM 3203  C CD  . LYS B  2  187 ? 169.268 114.999 194.316 1.00 90.08  ? 187 LYS P CD  1 
ATOM 3204  C CE  . LYS B  2  187 ? 169.364 113.492 194.262 1.00 90.08  ? 187 LYS P CE  1 
ATOM 3205  N NZ  . LYS B  2  187 ? 170.656 113.065 194.874 1.00 90.08  ? 187 LYS P NZ  1 
ATOM 3206  N N   . SER B  2  188 ? 167.778 114.170 190.096 1.00 93.51  ? 188 SER P N   1 
ATOM 3207  C CA  . SER B  2  188 ? 168.222 113.323 188.993 1.00 93.51  ? 188 SER P CA  1 
ATOM 3208  C C   . SER B  2  188 ? 168.332 114.140 187.713 1.00 93.51  ? 188 SER P C   1 
ATOM 3209  O O   . SER B  2  188 ? 169.317 114.032 186.971 1.00 93.51  ? 188 SER P O   1 
ATOM 3210  C CB  . SER B  2  188 ? 167.258 112.155 188.790 1.00 93.51  ? 188 SER P CB  1 
ATOM 3211  O OG  . SER B  2  188 ? 165.964 112.627 188.467 1.00 93.51  ? 188 SER P OG  1 
ATOM 3212  N N   . ALA B  2  189 ? 167.337 114.986 187.450 1.00 86.79  ? 189 ALA P N   1 
ATOM 3213  C CA  . ALA B  2  189 ? 167.431 115.892 186.313 1.00 86.79  ? 189 ALA P CA  1 
ATOM 3214  C C   . ALA B  2  189 ? 168.524 116.928 186.526 1.00 86.79  ? 189 ALA P C   1 
ATOM 3215  O O   . ALA B  2  189 ? 169.117 117.409 185.560 1.00 86.79  ? 189 ALA P O   1 
ATOM 3216  C CB  . ALA B  2  189 ? 166.087 116.567 186.061 1.00 86.79  ? 189 ALA P CB  1 
ATOM 3217  N N   . LEU B  2  190 ? 168.800 117.295 187.777 1.00 89.47  ? 190 LEU P N   1 
ATOM 3218  C CA  . LEU B  2  190 ? 169.933 118.184 188.027 1.00 89.47  ? 190 LEU P CA  1 
ATOM 3219  C C   . LEU B  2  190 ? 171.246 117.527 187.627 1.00 89.47  ? 190 LEU P C   1 
ATOM 3220  O O   . LEU B  2  190 ? 172.101 118.162 186.998 1.00 89.47  ? 190 LEU P O   1 
ATOM 3221  C CB  . LEU B  2  190 ? 169.982 118.597 189.493 1.00 89.47  ? 190 LEU P CB  1 
ATOM 3222  C CG  . LEU B  2  190 ? 169.083 119.767 189.872 1.00 89.47  ? 190 LEU P CG  1 
ATOM 3223  C CD1 . LEU B  2  190 ? 169.014 119.922 191.376 1.00 89.47  ? 190 LEU P CD1 1 
ATOM 3224  C CD2 . LEU B  2  190 ? 169.590 121.033 189.228 1.00 89.47  ? 190 LEU P CD2 1 
ATOM 3225  N N   . ALA B  2  191 ? 171.426 116.260 187.994 1.00 88.75  ? 191 ALA P N   1 
ATOM 3226  C CA  . ALA B  2  191 ? 172.613 115.531 187.563 1.00 88.75  ? 191 ALA P CA  1 
ATOM 3227  C C   . ALA B  2  191 ? 172.668 115.439 186.047 1.00 88.75  ? 191 ALA P C   1 
ATOM 3228  O O   . ALA B  2  191 ? 173.736 115.589 185.442 1.00 88.75  ? 191 ALA P O   1 
ATOM 3229  C CB  . ALA B  2  191 ? 172.629 114.138 188.186 1.00 88.75  ? 191 ALA P CB  1 
ATOM 3230  N N   . LEU B  2  192 ? 171.518 115.204 185.416 1.00 89.78  ? 192 LEU P N   1 
ATOM 3231  C CA  . LEU B  2  192 ? 171.481 115.170 183.959 1.00 89.78  ? 192 LEU P CA  1 
ATOM 3232  C C   . LEU B  2  192 ? 171.900 116.509 183.367 1.00 89.78  ? 192 LEU P C   1 
ATOM 3233  O O   . LEU B  2  192 ? 172.646 116.553 182.386 1.00 89.78  ? 192 LEU P O   1 
ATOM 3234  C CB  . LEU B  2  192 ? 170.086 114.782 183.478 1.00 89.78  ? 192 LEU P CB  1 
ATOM 3235  C CG  . LEU B  2  192 ? 169.908 114.795 181.963 1.00 89.78  ? 192 LEU P CG  1 
ATOM 3236  C CD1 . LEU B  2  192 ? 170.903 113.851 181.332 1.00 89.78  ? 192 LEU P CD1 1 
ATOM 3237  C CD2 . LEU B  2  192 ? 168.499 114.399 181.594 1.00 89.78  ? 192 LEU P CD2 1 
ATOM 3238  N N   . ALA B  2  193 ? 171.435 117.612 183.954 1.00 91.58  ? 193 ALA P N   1 
ATOM 3239  C CA  . ALA B  2  193 ? 171.786 118.934 183.448 1.00 91.58  ? 193 ALA P CA  1 
ATOM 3240  C C   . ALA B  2  193 ? 173.272 119.208 183.608 1.00 91.58  ? 193 ALA P C   1 
ATOM 3241  O O   . ALA B  2  193 ? 173.897 119.818 182.732 1.00 91.58  ? 193 ALA P O   1 
ATOM 3242  C CB  . ALA B  2  193 ? 170.971 120.004 184.166 1.00 91.58  ? 193 ALA P CB  1 
ATOM 3243  N N   . ILE B  2  194 ? 173.847 118.791 184.734 1.00 97.65  ? 194 ILE P N   1 
ATOM 3244  C CA  . ILE B  2  194 ? 175.286 118.943 184.913 1.00 97.65  ? 194 ILE P CA  1 
ATOM 3245  C C   . ILE B  2  194 ? 176.027 118.147 183.855 1.00 97.65  ? 194 ILE P C   1 
ATOM 3246  O O   . ILE B  2  194 ? 177.023 118.612 183.290 1.00 97.65  ? 194 ILE P O   1 
ATOM 3247  C CB  . ILE B  2  194 ? 175.703 118.523 186.330 1.00 97.65  ? 194 ILE P CB  1 
ATOM 3248  C CG1 . ILE B  2  194 ? 175.117 119.491 187.345 1.00 97.65  ? 194 ILE P CG1 1 
ATOM 3249  C CG2 . ILE B  2  194 ? 177.208 118.511 186.450 1.00 97.65  ? 194 ILE P CG2 1 
ATOM 3250  C CD1 . ILE B  2  194 ? 175.553 120.903 187.124 1.00 97.65  ? 194 ILE P CD1 1 
ATOM 3251  N N   . LYS B  2  195 ? 175.548 116.940 183.562 1.00 94.79  ? 195 LYS P N   1 
ATOM 3252  C CA  . LYS B  2  195 ? 176.156 116.157 182.494 1.00 94.79  ? 195 LYS P CA  1 
ATOM 3253  C C   . LYS B  2  195 ? 176.046 116.879 181.159 1.00 94.79  ? 195 LYS P C   1 
ATOM 3254  O O   . LYS B  2  195 ? 176.992 116.881 180.364 1.00 94.79  ? 195 LYS P O   1 
ATOM 3255  C CB  . LYS B  2  195 ? 175.505 114.781 182.410 1.00 94.79  ? 195 LYS P CB  1 
ATOM 3256  C CG  . LYS B  2  195 ? 176.096 113.915 181.323 1.00 94.79  ? 195 LYS P CG  1 
ATOM 3257  C CD  . LYS B  2  195 ? 175.601 112.489 181.407 1.00 94.79  ? 195 LYS P CD  1 
ATOM 3258  C CE  . LYS B  2  195 ? 176.122 111.679 180.237 1.00 94.79  ? 195 LYS P CE  1 
ATOM 3259  N NZ  . LYS B  2  195 ? 175.043 110.970 179.505 1.00 94.79  ? 195 LYS P NZ  1 
ATOM 3260  N N   . VAL B  2  196 ? 174.899 117.501 180.894 1.00 99.80  ? 196 VAL P N   1 
ATOM 3261  C CA  . VAL B  2  196 ? 174.733 118.206 179.629 1.00 99.80  ? 196 VAL P CA  1 
ATOM 3262  C C   . VAL B  2  196 ? 175.731 119.348 179.521 1.00 99.80  ? 196 VAL P C   1 
ATOM 3263  O O   . VAL B  2  196 ? 176.454 119.460 178.528 1.00 99.80  ? 196 VAL P O   1 
ATOM 3264  C CB  . VAL B  2  196 ? 173.289 118.701 179.459 1.00 99.80  ? 196 VAL P CB  1 
ATOM 3265  C CG1 . VAL B  2  196 ? 173.157 119.454 178.155 1.00 99.80  ? 196 VAL P CG1 1 
ATOM 3266  C CG2 . VAL B  2  196 ? 172.325 117.529 179.476 1.00 99.80  ? 196 VAL P CG2 1 
ATOM 3267  N N   . LEU B  2  197 ? 175.822 120.183 180.554 1.00 104.52 ? 197 LEU P N   1 
ATOM 3268  C CA  . LEU B  2  197 ? 176.767 121.290 180.507 1.00 104.52 ? 197 LEU P CA  1 
ATOM 3269  C C   . LEU B  2  197 ? 178.206 120.801 180.405 1.00 104.52 ? 197 LEU P C   1 
ATOM 3270  O O   . LEU B  2  197 ? 179.012 121.411 179.689 1.00 104.52 ? 197 LEU P O   1 
ATOM 3271  C CB  . LEU B  2  197 ? 176.591 122.185 181.731 1.00 104.52 ? 197 LEU P CB  1 
ATOM 3272  C CG  . LEU B  2  197 ? 175.368 123.098 181.643 1.00 104.52 ? 197 LEU P CG  1 
ATOM 3273  C CD1 . LEU B  2  197 ? 175.213 123.922 182.903 1.00 104.52 ? 197 LEU P CD1 1 
ATOM 3274  C CD2 . LEU B  2  197 ? 175.433 123.985 180.417 1.00 104.52 ? 197 LEU P CD2 1 
ATOM 3275  N N   . ASN B  2  198 ? 178.532 119.701 181.083 1.00 111.51 ? 198 ASN P N   1 
ATOM 3276  C CA  . ASN B  2  198 ? 179.848 119.092 180.945 1.00 111.51 ? 198 ASN P CA  1 
ATOM 3277  C C   . ASN B  2  198 ? 180.085 118.626 179.513 1.00 111.51 ? 198 ASN P C   1 
ATOM 3278  O O   . ASN B  2  198 ? 181.231 118.504 179.070 1.00 111.51 ? 198 ASN P O   1 
ATOM 3279  C CB  . ASN B  2  198 ? 179.989 117.923 181.916 1.00 111.51 ? 198 ASN P CB  1 
ATOM 3280  C CG  . ASN B  2  198 ? 181.429 117.663 182.313 1.00 111.51 ? 198 ASN P CG  1 
ATOM 3281  O OD1 . ASN B  2  198 ? 181.786 116.559 182.700 1.00 111.51 ? 198 ASN P OD1 1 
ATOM 3282  N ND2 . ASN B  2  198 ? 182.255 118.691 182.241 1.00 111.51 ? 198 ASN P ND2 1 
ATOM 3283  N N   . LYS B  2  199 ? 179.013 118.270 178.805 1.00 108.12 ? 199 LYS P N   1 
ATOM 3284  C CA  . LYS B  2  199 ? 179.144 117.985 177.380 1.00 108.12 ? 199 LYS P CA  1 
ATOM 3285  C C   . LYS B  2  199 ? 179.435 119.259 176.590 1.00 108.12 ? 199 LYS P C   1 
ATOM 3286  O O   . LYS B  2  199 ? 180.322 119.271 175.731 1.00 108.12 ? 199 LYS P O   1 
ATOM 3287  C CB  . LYS B  2  199 ? 177.885 117.289 176.860 1.00 108.12 ? 199 LYS P CB  1 
ATOM 3288  N N   . THR B  2  200 ? 178.714 120.344 176.881 1.00 109.10 ? 200 THR P N   1 
ATOM 3289  C CA  . THR B  2  200 ? 178.850 121.596 176.127 1.00 109.10 ? 200 THR P CA  1 
ATOM 3290  C C   . THR B  2  200 ? 179.818 122.609 176.741 1.00 109.10 ? 200 THR P C   1 
ATOM 3291  O O   . THR B  2  200 ? 179.640 123.816 176.537 1.00 109.10 ? 200 THR P O   1 
ATOM 3292  C CB  . THR B  2  200 ? 177.492 122.284 175.891 1.00 109.10 ? 200 THR P CB  1 
ATOM 3293  O OG1 . THR B  2  200 ? 177.548 123.641 176.344 1.00 109.10 ? 200 THR P OG1 1 
ATOM 3294  C CG2 . THR B  2  200 ? 176.356 121.567 176.544 1.00 109.10 ? 200 THR P CG2 1 
ATOM 3295  N N   . MET B  2  201 ? 180.840 122.160 177.463 1.00 134.49 ? 201 MET P N   1 
ATOM 3296  C CA  . MET B  2  201 ? 181.945 123.049 177.831 1.00 134.49 ? 201 MET P CA  1 
ATOM 3297  C C   . MET B  2  201 ? 182.665 123.622 176.619 1.00 134.49 ? 201 MET P C   1 
ATOM 3298  O O   . MET B  2  201 ? 182.689 123.068 175.523 1.00 134.49 ? 201 MET P O   1 
ATOM 3299  C CB  . MET B  2  201 ? 182.970 122.328 178.695 1.00 134.49 ? 201 MET P CB  1 
ATOM 3300  C CG  . MET B  2  201 ? 182.594 121.015 179.260 1.00 134.49 ? 201 MET P CG  1 
ATOM 3301  S SD  . MET B  2  201 ? 182.469 121.222 181.041 1.00 134.49 ? 201 MET P SD  1 
ATOM 3302  C CE  . MET B  2  201 ? 182.340 122.996 181.128 1.00 134.49 ? 201 MET P CE  1 
ATOM 3303  N N   . ASP B  2  202 ? 183.305 124.751 176.886 1.00 157.92 ? 202 ASP P N   1 
ATOM 3304  C CA  . ASP B  2  202 ? 184.500 125.176 176.180 1.00 157.92 ? 202 ASP P CA  1 
ATOM 3305  C C   . ASP B  2  202 ? 185.647 124.274 176.634 1.00 157.92 ? 202 ASP P C   1 
ATOM 3306  O O   . ASP B  2  202 ? 185.451 123.238 177.274 1.00 157.92 ? 202 ASP P O   1 
ATOM 3307  C CB  . ASP B  2  202 ? 184.784 126.647 176.465 1.00 157.92 ? 202 ASP P CB  1 
ATOM 3308  C CG  . ASP B  2  202 ? 184.569 127.537 175.254 1.00 157.92 ? 202 ASP P CG  1 
ATOM 3309  O OD1 . ASP B  2  202 ? 184.090 127.040 174.216 1.00 157.92 ? 202 ASP P OD1 1 
ATOM 3310  O OD2 . ASP B  2  202 ? 184.910 128.735 175.334 1.00 157.92 ? 202 ASP P OD2 1 
ATOM 3311  N N   . VAL B  2  203 ? 186.869 124.650 176.286 1.00 169.62 ? 203 VAL P N   1 
ATOM 3312  C CA  . VAL B  2  203 ? 188.041 123.993 176.848 1.00 169.62 ? 203 VAL P CA  1 
ATOM 3313  C C   . VAL B  2  203 ? 187.952 124.050 178.369 1.00 169.62 ? 203 VAL P C   1 
ATOM 3314  O O   . VAL B  2  203 ? 188.224 123.061 179.057 1.00 169.62 ? 203 VAL P O   1 
ATOM 3315  C CB  . VAL B  2  203 ? 189.330 124.649 176.327 1.00 169.62 ? 203 VAL P CB  1 
ATOM 3316  C CG1 . VAL B  2  203 ? 190.537 123.998 176.950 1.00 169.62 ? 203 VAL P CG1 1 
ATOM 3317  C CG2 . VAL B  2  203 ? 189.395 124.549 174.811 1.00 169.62 ? 203 VAL P CG2 1 
ATOM 3318  N N   . SER B  2  204 ? 187.558 125.206 178.900 1.00 163.02 ? 204 SER P N   1 
ATOM 3319  C CA  . SER B  2  204 ? 187.474 125.411 180.343 1.00 163.02 ? 204 SER P CA  1 
ATOM 3320  C C   . SER B  2  204 ? 186.520 124.441 181.032 1.00 163.02 ? 204 SER P C   1 
ATOM 3321  O O   . SER B  2  204 ? 185.344 124.352 180.665 1.00 163.02 ? 204 SER P O   1 
ATOM 3322  C CB  . SER B  2  204 ? 187.046 126.849 180.641 1.00 163.02 ? 204 SER P CB  1 
ATOM 3323  O OG  . SER B  2  204 ? 185.725 127.099 180.192 1.00 163.02 ? 204 SER P OG  1 
ATOM 3324  N N   . LYS B  2  205 ? 187.016 123.712 182.032 1.00 147.64 ? 205 LYS P N   1 
ATOM 3325  C CA  . LYS B  2  205 ? 186.146 122.911 182.881 1.00 147.64 ? 205 LYS P CA  1 
ATOM 3326  C C   . LYS B  2  205 ? 185.252 123.818 183.722 1.00 147.64 ? 205 LYS P C   1 
ATOM 3327  O O   . LYS B  2  205 ? 185.681 124.851 184.244 1.00 147.64 ? 205 LYS P O   1 
ATOM 3328  C CB  . LYS B  2  205 ? 186.967 121.993 183.789 1.00 147.64 ? 205 LYS P CB  1 
ATOM 3329  N N   . LEU B  2  206 ? 183.987 123.427 183.841 1.00 128.73 ? 206 LEU P N   1 
ATOM 3330  C CA  . LEU B  2  206 ? 183.010 124.282 184.499 1.00 128.73 ? 206 LEU P CA  1 
ATOM 3331  C C   . LEU B  2  206 ? 183.186 124.263 186.005 1.00 128.73 ? 206 LEU P C   1 
ATOM 3332  O O   . LEU B  2  206 ? 183.685 123.292 186.582 1.00 128.73 ? 206 LEU P O   1 
ATOM 3333  C CB  . LEU B  2  206 ? 181.588 123.868 184.119 1.00 128.73 ? 206 LEU P CB  1 
ATOM 3334  C CG  . LEU B  2  206 ? 180.942 122.579 184.625 1.00 128.73 ? 206 LEU P CG  1 
ATOM 3335  C CD1 . LEU B  2  206 ? 180.339 122.793 185.974 1.00 128.73 ? 206 LEU P CD1 1 
ATOM 3336  C CD2 . LEU B  2  206 ? 179.897 122.057 183.638 1.00 128.73 ? 206 LEU P CD2 1 
ATOM 3337  N N   . SER B  2  207 ? 182.749 125.344 186.634 1.00 113.63 ? 207 SER P N   1 
ATOM 3338  C CA  . SER B  2  207 ? 182.727 125.476 188.077 1.00 113.63 ? 207 SER P CA  1 
ATOM 3339  C C   . SER B  2  207 ? 181.564 126.387 188.412 1.00 113.63 ? 207 SER P C   1 
ATOM 3340  O O   . SER B  2  207 ? 180.937 126.950 187.514 1.00 113.63 ? 207 SER P O   1 
ATOM 3341  C CB  . SER B  2  207 ? 184.041 126.047 188.610 1.00 113.63 ? 207 SER P CB  1 
ATOM 3342  O OG  . SER B  2  207 ? 183.921 126.379 189.978 1.00 113.63 ? 207 SER P OG  1 
ATOM 3343  N N   . ALA B  2  208 ? 181.283 126.530 189.702 1.00 107.40 ? 208 ALA P N   1 
ATOM 3344  C CA  . ALA B  2  208 ? 180.151 127.340 190.117 1.00 107.40 ? 208 ALA P CA  1 
ATOM 3345  C C   . ALA B  2  208 ? 180.267 128.784 189.657 1.00 107.40 ? 208 ALA P C   1 
ATOM 3346  O O   . ALA B  2  208 ? 179.251 129.483 189.606 1.00 107.40 ? 208 ALA P O   1 
ATOM 3347  C CB  . ALA B  2  208 ? 180.008 127.283 191.632 1.00 107.40 ? 208 ALA P CB  1 
ATOM 3348  N N   . GLU B  2  209 ? 181.466 129.239 189.309 1.00 107.43 ? 209 GLU P N   1 
ATOM 3349  C CA  . GLU B  2  209 ? 181.648 130.570 188.754 1.00 107.43 ? 209 GLU P CA  1 
ATOM 3350  C C   . GLU B  2  209 ? 181.209 130.668 187.301 1.00 107.43 ? 209 GLU P C   1 
ATOM 3351  O O   . GLU B  2  209 ? 181.223 131.769 186.742 1.00 107.43 ? 209 GLU P O   1 
ATOM 3352  C CB  . GLU B  2  209 ? 183.114 130.993 188.878 1.00 107.43 ? 209 GLU P CB  1 
ATOM 3353  N N   . LYS B  2  210 ? 180.828 129.555 186.673 1.00 106.22 ? 210 LYS P N   1 
ATOM 3354  C CA  . LYS B  2  210 ? 180.443 129.551 185.269 1.00 106.22 ? 210 LYS P CA  1 
ATOM 3355  C C   . LYS B  2  210 ? 179.070 128.932 185.025 1.00 106.22 ? 210 LYS P C   1 
ATOM 3356  O O   . LYS B  2  210 ? 178.743 128.618 183.876 1.00 106.22 ? 210 LYS P O   1 
ATOM 3357  C CB  . LYS B  2  210 ? 181.500 128.819 184.439 1.00 106.22 ? 210 LYS P CB  1 
ATOM 3358  N N   . VAL B  2  211 ? 178.256 128.750 186.066 1.00 97.96  ? 211 VAL P N   1 
ATOM 3359  C CA  . VAL B  2  211 ? 176.956 128.098 185.946 1.00 97.96  ? 211 VAL P CA  1 
ATOM 3360  C C   . VAL B  2  211 ? 175.925 128.887 186.746 1.00 97.96  ? 211 VAL P C   1 
ATOM 3361  O O   . VAL B  2  211 ? 176.246 129.510 187.761 1.00 97.96  ? 211 VAL P O   1 
ATOM 3362  C CB  . VAL B  2  211 ? 177.021 126.628 186.422 1.00 97.96  ? 211 VAL P CB  1 
ATOM 3363  C CG1 . VAL B  2  211 ? 175.681 125.960 186.293 1.00 97.96  ? 211 VAL P CG1 1 
ATOM 3364  C CG2 . VAL B  2  211 ? 178.055 125.857 185.629 1.00 97.96  ? 211 VAL P CG2 1 
ATOM 3365  N N   . GLU B  2  212 ? 174.677 128.868 186.277 1.00 96.13  ? 212 GLU P N   1 
ATOM 3366  C CA  . GLU B  2  212 ? 173.578 129.620 186.878 1.00 96.13  ? 212 GLU P CA  1 
ATOM 3367  C C   . GLU B  2  212 ? 172.320 128.758 186.999 1.00 96.13  ? 212 GLU P C   1 
ATOM 3368  O O   . GLU B  2  212 ? 171.236 129.138 186.556 1.00 96.13  ? 212 GLU P O   1 
ATOM 3369  C CB  . GLU B  2  212 ? 173.298 130.887 186.074 1.00 96.13  ? 212 GLU P CB  1 
ATOM 3370  C CG  . GLU B  2  212 ? 172.392 131.914 186.759 1.00 96.13  ? 212 GLU P CG  1 
ATOM 3371  C CD  . GLU B  2  212 ? 173.098 132.753 187.804 1.00 96.13  ? 212 GLU P CD  1 
ATOM 3372  O OE1 . GLU B  2  212 ? 174.046 132.255 188.448 1.00 96.13  ? 212 GLU P OE1 1 
ATOM 3373  O OE2 . GLU B  2  212 ? 172.694 133.920 187.990 1.00 96.13  ? 212 GLU P OE2 1 
ATOM 3374  N N   . ILE B  2  213 ? 172.448 127.563 187.580 1.00 88.91  ? 213 ILE P N   1 
ATOM 3375  C CA  . ILE B  2  213 ? 171.281 126.708 187.767 1.00 88.91  ? 213 ILE P CA  1 
ATOM 3376  C C   . ILE B  2  213 ? 170.250 127.389 188.656 1.00 88.91  ? 213 ILE P C   1 
ATOM 3377  O O   . ILE B  2  213 ? 170.586 128.008 189.673 1.00 88.91  ? 213 ILE P O   1 
ATOM 3378  C CB  . ILE B  2  213 ? 171.687 125.357 188.372 1.00 88.91  ? 213 ILE P CB  1 
ATOM 3379  C CG1 . ILE B  2  213 ? 172.694 124.648 187.483 1.00 88.91  ? 213 ILE P CG1 1 
ATOM 3380  C CG2 . ILE B  2  213 ? 170.473 124.482 188.554 1.00 88.91  ? 213 ILE P CG2 1 
ATOM 3381  C CD1 . ILE B  2  213 ? 172.968 123.237 187.918 1.00 88.91  ? 213 ILE P CD1 1 
ATOM 3382  N N   . ALA B  2  214 ? 168.980 127.276 188.272 1.00 77.28  ? 214 ALA P N   1 
ATOM 3383  C CA  . ALA B  2  214 ? 167.859 127.714 189.090 1.00 77.28  ? 214 ALA P CA  1 
ATOM 3384  C C   . ALA B  2  214 ? 166.759 126.670 189.014 1.00 77.28  ? 214 ALA P C   1 
ATOM 3385  O O   . ALA B  2  214 ? 166.609 125.992 187.997 1.00 77.28  ? 214 ALA P O   1 
ATOM 3386  C CB  . ALA B  2  214 ? 167.322 129.071 188.638 1.00 77.28  ? 214 ALA P CB  1 
ATOM 3387  N N   . THR B  2  215 ? 165.988 126.538 190.092 1.00 77.28  ? 215 THR P N   1 
ATOM 3388  C CA  . THR B  2  215 ? 164.985 125.485 190.176 1.00 77.28  ? 215 THR P CA  1 
ATOM 3389  C C   . THR B  2  215 ? 163.638 126.037 190.616 1.00 77.28  ? 215 THR P C   1 
ATOM 3390  O O   . THR B  2  215 ? 163.553 127.083 191.267 1.00 77.28  ? 215 THR P O   1 
ATOM 3391  C CB  . THR B  2  215 ? 165.403 124.374 191.137 1.00 77.28  ? 215 THR P CB  1 
ATOM 3392  O OG1 . THR B  2  215 ? 164.452 123.308 191.067 1.00 77.28  ? 215 THR P OG1 1 
ATOM 3393  C CG2 . THR B  2  215 ? 165.446 124.899 192.556 1.00 77.28  ? 215 THR P CG2 1 
ATOM 3394  N N   . LEU B  2  216 ? 162.584 125.307 190.250 1.00 78.13  ? 216 LEU P N   1 
ATOM 3395  C CA  . LEU B  2  216 ? 161.206 125.648 190.574 1.00 78.13  ? 216 LEU P CA  1 
ATOM 3396  C C   . LEU B  2  216 ? 160.572 124.454 191.273 1.00 78.13  ? 216 LEU P C   1 
ATOM 3397  O O   . LEU B  2  216 ? 160.843 123.307 190.903 1.00 78.13  ? 216 LEU P O   1 
ATOM 3398  C CB  . LEU B  2  216 ? 160.424 125.990 189.309 1.00 78.13  ? 216 LEU P CB  1 
ATOM 3399  C CG  . LEU B  2  216 ? 159.043 126.594 189.508 1.00 78.13  ? 216 LEU P CG  1 
ATOM 3400  C CD1 . LEU B  2  216 ? 159.008 127.937 188.839 1.00 78.13  ? 216 LEU P CD1 1 
ATOM 3401  C CD2 . LEU B  2  216 ? 157.960 125.712 188.958 1.00 78.13  ? 216 LEU P CD2 1 
ATOM 3402  N N   . THR B  2  217 ? 159.731 124.710 192.272 1.00 80.63  ? 217 THR P N   1 
ATOM 3403  C CA  . THR B  2  217 ? 159.239 123.626 193.108 1.00 80.63  ? 217 THR P CA  1 
ATOM 3404  C C   . THR B  2  217 ? 157.801 123.882 193.537 1.00 80.63  ? 217 THR P C   1 
ATOM 3405  O O   . THR B  2  217 ? 157.396 125.025 193.764 1.00 80.63  ? 217 THR P O   1 
ATOM 3406  C CB  . THR B  2  217 ? 160.131 123.444 194.340 1.00 80.63  ? 217 THR P CB  1 
ATOM 3407  O OG1 . THR B  2  217 ? 161.502 123.462 193.935 1.00 80.63  ? 217 THR P OG1 1 
ATOM 3408  C CG2 . THR B  2  217 ? 159.842 122.123 195.026 1.00 80.63  ? 217 THR P CG2 1 
ATOM 3409  N N   . ARG B  2  218 ? 157.042 122.799 193.639 1.00 82.35  ? 218 ARG P N   1 
ATOM 3410  C CA  . ARG B  2  218 ? 155.635 122.815 194.023 1.00 82.35  ? 218 ARG P CA  1 
ATOM 3411  C C   . ARG B  2  218 ? 155.565 122.419 195.492 1.00 82.35  ? 218 ARG P C   1 
ATOM 3412  O O   . ARG B  2  218 ? 155.616 121.225 195.800 1.00 82.35  ? 218 ARG P O   1 
ATOM 3413  C CB  . ARG B  2  218 ? 154.894 121.768 193.185 1.00 82.35  ? 218 ARG P CB  1 
ATOM 3414  C CG  . ARG B  2  218 ? 153.829 122.127 192.124 1.00 82.35  ? 218 ARG P CG  1 
ATOM 3415  C CD  . ARG B  2  218 ? 153.403 123.555 191.891 1.00 82.35  ? 218 ARG P CD  1 
ATOM 3416  N NE  . ARG B  2  218 ? 152.575 124.095 192.959 1.00 82.35  ? 218 ARG P NE  1 
ATOM 3417  C CZ  . ARG B  2  218 ? 152.443 125.391 193.205 1.00 82.35  ? 218 ARG P CZ  1 
ATOM 3418  N NH1 . ARG B  2  218 ? 153.080 126.265 192.448 1.00 82.35  ? 218 ARG P NH1 1 
ATOM 3419  N NH2 . ARG B  2  218 ? 151.660 125.812 194.185 1.00 82.35  ? 218 ARG P NH2 1 
ATOM 3420  N N   . GLU B  2  219 ? 155.449 123.383 196.402 1.00 90.17  ? 219 GLU P N   1 
ATOM 3421  C CA  . GLU B  2  219 ? 155.470 123.016 197.816 1.00 90.17  ? 219 GLU P CA  1 
ATOM 3422  C C   . GLU B  2  219 ? 154.422 123.792 198.598 1.00 90.17  ? 219 GLU P C   1 
ATOM 3423  O O   . GLU B  2  219 ? 154.306 125.012 198.454 1.00 90.17  ? 219 GLU P O   1 
ATOM 3424  C CB  . GLU B  2  219 ? 156.857 123.224 198.438 1.00 90.17  ? 219 GLU P CB  1 
ATOM 3425  C CG  . GLU B  2  219 ? 157.389 124.641 198.449 1.00 90.17  ? 219 GLU P CG  1 
ATOM 3426  C CD  . GLU B  2  219 ? 156.949 125.404 199.686 1.00 90.17  ? 219 GLU P CD  1 
ATOM 3427  O OE1 . GLU B  2  219 ? 156.574 124.749 200.679 1.00 90.17  ? 219 GLU P OE1 1 
ATOM 3428  O OE2 . GLU B  2  219 ? 156.981 126.650 199.671 1.00 90.17  ? 219 GLU P OE2 1 
ATOM 3429  N N   . ASN B  2  220 ? 153.655 123.066 199.414 1.00 94.80  ? 220 ASN P N   1 
ATOM 3430  C CA  . ASN B  2  220 ? 152.806 123.636 200.458 1.00 94.80  ? 220 ASN P CA  1 
ATOM 3431  C C   . ASN B  2  220 ? 151.906 124.741 199.904 1.00 94.80  ? 220 ASN P C   1 
ATOM 3432  O O   . ASN B  2  220 ? 151.546 125.690 200.601 1.00 94.80  ? 220 ASN P O   1 
ATOM 3433  C CB  . ASN B  2  220 ? 153.663 124.142 201.623 1.00 94.80  ? 220 ASN P CB  1 
ATOM 3434  C CG  . ASN B  2  220 ? 152.855 124.430 202.870 1.00 94.80  ? 220 ASN P CG  1 
ATOM 3435  O OD1 . ASN B  2  220 ? 151.638 124.263 202.893 1.00 94.80  ? 220 ASN P OD1 1 
ATOM 3436  N ND2 . ASN B  2  220 ? 153.537 124.863 203.921 1.00 94.80  ? 220 ASN P ND2 1 
ATOM 3437  N N   . GLY B  2  221 ? 151.554 124.625 198.628 1.00 89.07  ? 221 GLY P N   1 
ATOM 3438  C CA  . GLY B  2  221 ? 150.671 125.584 197.994 1.00 89.07  ? 221 GLY P CA  1 
ATOM 3439  C C   . GLY B  2  221 ? 151.328 126.844 197.483 1.00 89.07  ? 221 GLY P C   1 
ATOM 3440  O O   . GLY B  2  221 ? 150.646 127.678 196.885 1.00 89.07  ? 221 GLY P O   1 
ATOM 3441  N N   . LYS B  2  222 ? 152.628 127.012 197.690 1.00 89.65  ? 222 LYS P N   1 
ATOM 3442  C CA  . LYS B  2  222 ? 153.340 128.182 197.205 1.00 89.65  ? 222 LYS P CA  1 
ATOM 3443  C C   . LYS B  2  222 ? 154.471 127.734 196.295 1.00 89.65  ? 222 LYS P C   1 
ATOM 3444  O O   . LYS B  2  222 ? 155.113 126.707 196.526 1.00 89.65  ? 222 LYS P O   1 
ATOM 3445  C CB  . LYS B  2  222 ? 153.894 129.026 198.357 1.00 89.65  ? 222 LYS P CB  1 
ATOM 3446  C CG  . LYS B  2  222 ? 152.830 129.620 199.256 1.00 89.65  ? 222 LYS P CG  1 
ATOM 3447  C CD  . LYS B  2  222 ? 151.802 130.388 198.456 1.00 89.65  ? 222 LYS P CD  1 
ATOM 3448  C CE  . LYS B  2  222 ? 150.887 131.191 199.364 1.00 89.65  ? 222 LYS P CE  1 
ATOM 3449  N NZ  . LYS B  2  222 ? 151.628 132.266 200.079 1.00 89.65  ? 222 LYS P NZ  1 
ATOM 3450  N N   . THR B  2  223 ? 154.716 128.516 195.254 1.00 81.44  ? 223 THR P N   1 
ATOM 3451  C CA  . THR B  2  223 ? 155.728 128.175 194.268 1.00 81.44  ? 223 THR P CA  1 
ATOM 3452  C C   . THR B  2  223 ? 157.061 128.787 194.668 1.00 81.44  ? 223 THR P C   1 
ATOM 3453  O O   . THR B  2  223 ? 157.128 129.955 195.053 1.00 81.44  ? 223 THR P O   1 
ATOM 3454  C CB  . THR B  2  223 ? 155.317 128.682 192.892 1.00 81.44  ? 223 THR P CB  1 
ATOM 3455  O OG1 . THR B  2  223 ? 154.031 128.151 192.567 1.00 81.44  ? 223 THR P OG1 1 
ATOM 3456  C CG2 . THR B  2  223 ? 156.304 128.222 191.855 1.00 81.44  ? 223 THR P CG2 1 
ATOM 3457  N N   . VAL B  2  224 ? 158.124 127.998 194.566 1.00 79.21  ? 224 VAL P N   1 
ATOM 3458  C CA  . VAL B  2  224 ? 159.438 128.390 195.058 1.00 79.21  ? 224 VAL P CA  1 
ATOM 3459  C C   . VAL B  2  224 ? 160.411 128.424 193.890 1.00 79.21  ? 224 VAL P C   1 
ATOM 3460  O O   . VAL B  2  224 ? 160.610 127.412 193.208 1.00 79.21  ? 224 VAL P O   1 
ATOM 3461  C CB  . VAL B  2  224 ? 159.935 127.445 196.154 1.00 79.21  ? 224 VAL P CB  1 
ATOM 3462  C CG1 . VAL B  2  224 ? 161.368 127.763 196.505 1.00 79.21  ? 224 VAL P CG1 1 
ATOM 3463  C CG2 . VAL B  2  224 ? 159.063 127.584 197.370 1.00 79.21  ? 224 VAL P CG2 1 
ATOM 3464  N N   . ILE B  2  225 ? 161.026 129.581 193.668 1.00 79.86  ? 225 ILE P N   1 
ATOM 3465  C CA  . ILE B  2  225 ? 162.112 129.736 192.708 1.00 79.86  ? 225 ILE P CA  1 
ATOM 3466  C C   . ILE B  2  225 ? 163.327 130.177 193.510 1.00 79.86  ? 225 ILE P C   1 
ATOM 3467  O O   . ILE B  2  225 ? 163.500 131.367 193.779 1.00 79.86  ? 225 ILE P O   1 
ATOM 3468  C CB  . ILE B  2  225 ? 161.786 130.762 191.621 1.00 79.86  ? 225 ILE P CB  1 
ATOM 3469  C CG1 . ILE B  2  225 ? 160.587 130.334 190.788 1.00 79.86  ? 225 ILE P CG1 1 
ATOM 3470  C CG2 . ILE B  2  225 ? 162.978 130.956 190.712 1.00 79.86  ? 225 ILE P CG2 1 
ATOM 3471  C CD1 . ILE B  2  225 ? 159.274 130.800 191.340 1.00 79.86  ? 225 ILE P CD1 1 
ATOM 3472  N N   . ARG B  2  226 ? 164.174 129.240 193.911 1.00 92.98  ? 226 ARG P N   1 
ATOM 3473  C CA  . ARG B  2  226 ? 165.391 129.618 194.620 1.00 92.98  ? 226 ARG P CA  1 
ATOM 3474  C C   . ARG B  2  226 ? 166.560 129.322 193.694 1.00 92.98  ? 226 ARG P C   1 
ATOM 3475  O O   . ARG B  2  226 ? 166.771 128.175 193.291 1.00 92.98  ? 226 ARG P O   1 
ATOM 3476  C CB  . ARG B  2  226 ? 165.540 128.891 195.952 1.00 92.98  ? 226 ARG P CB  1 
ATOM 3477  C CG  . ARG B  2  226 ? 165.248 127.412 195.955 1.00 92.98  ? 226 ARG P CG  1 
ATOM 3478  C CD  . ARG B  2  226 ? 165.787 126.851 197.254 1.00 92.98  ? 226 ARG P CD  1 
ATOM 3479  N NE  . ARG B  2  226 ? 167.239 126.996 197.318 1.00 92.98  ? 226 ARG P NE  1 
ATOM 3480  C CZ  . ARG B  2  226 ? 168.110 126.099 196.872 1.00 92.98  ? 226 ARG P CZ  1 
ATOM 3481  N NH1 . ARG B  2  226 ? 169.409 126.338 196.971 1.00 92.98  ? 226 ARG P NH1 1 
ATOM 3482  N NH2 . ARG B  2  226 ? 167.685 124.962 196.343 1.00 92.98  ? 226 ARG P NH2 1 
ATOM 3483  N N   . VAL B  2  227 ? 167.318 130.359 193.348 1.00 87.41  ? 227 VAL P N   1 
ATOM 3484  C CA  . VAL B  2  227 ? 168.533 130.161 192.579 1.00 87.41  ? 227 VAL P CA  1 
ATOM 3485  C C   . VAL B  2  227 ? 169.550 129.441 193.448 1.00 87.41  ? 227 VAL P C   1 
ATOM 3486  O O   . VAL B  2  227 ? 169.778 129.821 194.603 1.00 87.41  ? 227 VAL P O   1 
ATOM 3487  C CB  . VAL B  2  227 ? 169.080 131.503 192.080 1.00 87.41  ? 227 VAL P CB  1 
ATOM 3488  C CG1 . VAL B  2  227 ? 170.332 131.283 191.267 1.00 87.41  ? 227 VAL P CG1 1 
ATOM 3489  C CG2 . VAL B  2  227 ? 168.029 132.216 191.265 1.00 87.41  ? 227 VAL P CG2 1 
ATOM 3490  N N   . LEU B  2  228 ? 170.155 128.394 192.905 1.00 94.23  ? 228 LEU P N   1 
ATOM 3491  C CA  . LEU B  2  228 ? 171.103 127.608 193.679 1.00 94.23  ? 228 LEU P CA  1 
ATOM 3492  C C   . LEU B  2  228 ? 172.303 128.456 194.070 1.00 94.23  ? 228 LEU P C   1 
ATOM 3493  O O   . LEU B  2  228 ? 172.817 129.242 193.272 1.00 94.23  ? 228 LEU P O   1 
ATOM 3494  C CB  . LEU B  2  228 ? 171.556 126.391 192.882 1.00 94.23  ? 228 LEU P CB  1 
ATOM 3495  C CG  . LEU B  2  228 ? 170.444 125.420 192.500 1.00 94.23  ? 228 LEU P CG  1 
ATOM 3496  C CD1 . LEU B  2  228 ? 171.033 124.086 192.108 1.00 94.23  ? 228 LEU P CD1 1 
ATOM 3497  C CD2 . LEU B  2  228 ? 169.479 125.255 193.649 1.00 94.23  ? 228 LEU P CD2 1 
ATOM 3498  N N   . LYS B  2  229 ? 172.748 128.291 195.311 1.00 98.70  ? 229 LYS P N   1 
ATOM 3499  C CA  . LYS B  2  229 ? 173.865 129.065 195.815 1.00 98.70  ? 229 LYS P CA  1 
ATOM 3500  C C   . LYS B  2  229 ? 175.182 128.404 195.427 1.00 98.70  ? 229 LYS P C   1 
ATOM 3501  O O   . LYS B  2  229 ? 175.236 127.492 194.601 1.00 98.70  ? 229 LYS P O   1 
ATOM 3502  C CB  . LYS B  2  229 ? 173.767 129.223 197.330 1.00 98.70  ? 229 LYS P CB  1 
ATOM 3503  N N   . GLN B  2  230 ? 176.262 128.886 196.038 1.00 106.96 ? 230 GLN P N   1 
ATOM 3504  C CA  . GLN B  2  230 ? 177.581 128.354 195.727 1.00 106.96 ? 230 GLN P CA  1 
ATOM 3505  C C   . GLN B  2  230 ? 177.690 126.886 196.120 1.00 106.96 ? 230 GLN P C   1 
ATOM 3506  O O   . GLN B  2  230 ? 177.889 126.017 195.260 1.00 106.96 ? 230 GLN P O   1 
ATOM 3507  C CB  . GLN B  2  230 ? 178.644 129.178 196.457 1.00 106.96 ? 230 GLN P CB  1 
ATOM 3508  C CG  . GLN B  2  230 ? 179.070 130.496 195.795 1.00 106.96 ? 230 GLN P CG  1 
ATOM 3509  C CD  . GLN B  2  230 ? 179.292 130.403 194.298 1.00 106.96 ? 230 GLN P CD  1 
ATOM 3510  O OE1 . GLN B  2  230 ? 179.608 129.346 193.768 1.00 106.96 ? 230 GLN P OE1 1 
ATOM 3511  N NE2 . GLN B  2  230 ? 179.129 131.525 193.608 1.00 106.96 ? 230 GLN P NE2 1 
ATOM 3512  N N   . LYS B  2  231 ? 177.481 126.589 197.406 1.00 108.31 ? 231 LYS P N   1 
ATOM 3513  C CA  . LYS B  2  231 ? 177.865 125.295 197.961 1.00 108.31 ? 231 LYS P CA  1 
ATOM 3514  C C   . LYS B  2  231 ? 177.119 124.148 197.298 1.00 108.31 ? 231 LYS P C   1 
ATOM 3515  O O   . LYS B  2  231 ? 177.721 123.115 196.981 1.00 108.31 ? 231 LYS P O   1 
ATOM 3516  C CB  . LYS B  2  231 ? 177.629 125.283 199.470 1.00 108.31 ? 231 LYS P CB  1 
ATOM 3517  N N   . GLU B  2  232 ? 175.814 124.306 197.084 1.00 109.10 ? 232 GLU P N   1 
ATOM 3518  C CA  . GLU B  2  232 ? 175.042 123.252 196.439 1.00 109.10 ? 232 GLU P CA  1 
ATOM 3519  C C   . GLU B  2  232 ? 175.574 122.968 195.050 1.00 109.10 ? 232 GLU P C   1 
ATOM 3520  O O   . GLU B  2  232 ? 175.690 121.810 194.639 1.00 109.10 ? 232 GLU P O   1 
ATOM 3521  C CB  . GLU B  2  232 ? 173.569 123.639 196.376 1.00 109.10 ? 232 GLU P CB  1 
ATOM 3522  C CG  . GLU B  2  232 ? 172.940 123.843 197.729 1.00 109.10 ? 232 GLU P CG  1 
ATOM 3523  C CD  . GLU B  2  232 ? 171.492 124.257 197.629 1.00 109.10 ? 232 GLU P CD  1 
ATOM 3524  O OE1 . GLU B  2  232 ? 171.018 124.478 196.496 1.00 109.10 ? 232 GLU P OE1 1 
ATOM 3525  O OE2 . GLU B  2  232 ? 170.824 124.352 198.678 1.00 109.10 ? 232 GLU P OE2 1 
ATOM 3526  N N   . VAL B  2  233 ? 175.905 124.020 194.307 1.00 110.45 ? 233 VAL P N   1 
ATOM 3527  C CA  . VAL B  2  233 ? 176.388 123.809 192.951 1.00 110.45 ? 233 VAL P CA  1 
ATOM 3528  C C   . VAL B  2  233 ? 177.734 123.088 192.974 1.00 110.45 ? 233 VAL P C   1 
ATOM 3529  O O   . VAL B  2  233 ? 177.944 122.132 192.221 1.00 110.45 ? 233 VAL P O   1 
ATOM 3530  C CB  . VAL B  2  233 ? 176.465 125.143 192.184 1.00 110.45 ? 233 VAL P CB  1 
ATOM 3531  C CG1 . VAL B  2  233 ? 177.367 125.011 190.976 1.00 110.45 ? 233 VAL P CG1 1 
ATOM 3532  C CG2 . VAL B  2  233 ? 175.084 125.577 191.757 1.00 110.45 ? 233 VAL P CG2 1 
ATOM 3533  N N   . GLU B  2  234 ? 178.664 123.504 193.853 1.00 116.41 ? 234 GLU P N   1 
ATOM 3534  C CA  . GLU B  2  234 ? 179.966 122.829 193.871 1.00 116.41 ? 234 GLU P CA  1 
ATOM 3535  C C   . GLU B  2  234 ? 179.811 121.373 194.287 1.00 116.41 ? 234 GLU P C   1 
ATOM 3536  O O   . GLU B  2  234 ? 180.528 120.495 193.797 1.00 116.41 ? 234 GLU P O   1 
ATOM 3537  C CB  . GLU B  2  234 ? 180.964 123.523 194.793 1.00 116.41 ? 234 GLU P CB  1 
ATOM 3538  C CG  . GLU B  2  234 ? 180.489 124.739 195.527 1.00 116.41 ? 234 GLU P CG  1 
ATOM 3539  C CD  . GLU B  2  234 ? 181.383 125.055 196.723 1.00 116.41 ? 234 GLU P CD  1 
ATOM 3540  O OE1 . GLU B  2  234 ? 180.901 125.659 197.722 1.00 116.41 ? 234 GLU P OE1 1 
ATOM 3541  O OE2 . GLU B  2  234 ? 182.590 124.754 196.651 1.00 116.41 ? 234 GLU P OE2 1 
ATOM 3542  N N   . GLN B  2  235 ? 178.895 121.102 195.217 1.00 118.57 ? 235 GLN P N   1 
ATOM 3543  C CA  . GLN B  2  235 ? 178.657 119.730 195.647 1.00 118.57 ? 235 GLN P CA  1 
ATOM 3544  C C   . GLN B  2  235 ? 178.055 118.904 194.519 1.00 118.57 ? 235 GLN P C   1 
ATOM 3545  O O   . GLN B  2  235 ? 178.401 117.730 194.333 1.00 118.57 ? 235 GLN P O   1 
ATOM 3546  C CB  . GLN B  2  235 ? 177.744 119.726 196.871 1.00 118.57 ? 235 GLN P CB  1 
ATOM 3547  C CG  . GLN B  2  235 ? 177.437 118.354 197.445 1.00 118.57 ? 235 GLN P CG  1 
ATOM 3548  C CD  . GLN B  2  235 ? 176.281 117.678 196.736 1.00 118.57 ? 235 GLN P CD  1 
ATOM 3549  O OE1 . GLN B  2  235 ? 175.405 118.343 196.182 1.00 118.57 ? 235 GLN P OE1 1 
ATOM 3550  N NE2 . GLN B  2  235 ? 176.263 116.355 196.764 1.00 118.57 ? 235 GLN P NE2 1 
ATOM 3551  N N   . LEU B  2  236 ? 177.142 119.494 193.753 1.00 120.93 ? 236 LEU P N   1 
ATOM 3552  C CA  . LEU B  2  236 ? 176.616 118.788 192.595 1.00 120.93 ? 236 LEU P CA  1 
ATOM 3553  C C   . LEU B  2  236 ? 177.731 118.486 191.609 1.00 120.93 ? 236 LEU P C   1 
ATOM 3554  O O   . LEU B  2  236 ? 177.763 117.414 190.987 1.00 120.93 ? 236 LEU P O   1 
ATOM 3555  C CB  . LEU B  2  236 ? 175.519 119.627 191.945 1.00 120.93 ? 236 LEU P CB  1 
ATOM 3556  C CG  . LEU B  2  236 ? 174.639 118.977 190.890 1.00 120.93 ? 236 LEU P CG  1 
ATOM 3557  C CD1 . LEU B  2  236 ? 174.044 117.689 191.418 1.00 120.93 ? 236 LEU P CD1 1 
ATOM 3558  C CD2 . LEU B  2  236 ? 173.537 119.948 190.501 1.00 120.93 ? 236 LEU P CD2 1 
ATOM 3559  N N   . ILE B  2  237 ? 178.673 119.419 191.470 1.00 124.03 ? 237 ILE P N   1 
ATOM 3560  C CA  . ILE B  2  237 ? 179.763 119.220 190.527 1.00 124.03 ? 237 ILE P CA  1 
ATOM 3561  C C   . ILE B  2  237 ? 180.667 118.090 190.990 1.00 124.03 ? 237 ILE P C   1 
ATOM 3562  O O   . ILE B  2  237 ? 181.057 117.231 190.192 1.00 124.03 ? 237 ILE P O   1 
ATOM 3563  C CB  . ILE B  2  237 ? 180.548 120.523 190.317 1.00 124.03 ? 237 ILE P CB  1 
ATOM 3564  C CG1 . ILE B  2  237 ? 179.600 121.591 189.801 1.00 124.03 ? 237 ILE P CG1 1 
ATOM 3565  C CG2 . ILE B  2  237 ? 181.678 120.298 189.337 1.00 124.03 ? 237 ILE P CG2 1 
ATOM 3566  C CD1 . ILE B  2  237 ? 178.937 121.202 188.533 1.00 124.03 ? 237 ILE P CD1 1 
ATOM 3567  N N   . LYS B  2  238 ? 181.017 118.065 192.281 1.00 132.25 ? 238 LYS P N   1 
ATOM 3568  C CA  . LYS B  2  238 ? 181.823 116.941 192.730 1.00 132.25 ? 238 LYS P CA  1 
ATOM 3569  C C   . LYS B  2  238 ? 181.078 115.636 192.523 1.00 132.25 ? 238 LYS P C   1 
ATOM 3570  O O   . LYS B  2  238 ? 181.707 114.631 192.185 1.00 132.25 ? 238 LYS P O   1 
ATOM 3571  C CB  . LYS B  2  238 ? 182.207 116.975 194.214 1.00 132.25 ? 238 LYS P CB  1 
ATOM 3572  C CG  . LYS B  2  238 ? 181.042 117.097 195.156 1.00 132.25 ? 238 LYS P CG  1 
ATOM 3573  C CD  . LYS B  2  238 ? 181.169 116.152 196.348 1.00 132.25 ? 238 LYS P CD  1 
ATOM 3574  C CE  . LYS B  2  238 ? 180.925 116.803 197.689 1.00 132.25 ? 238 LYS P CE  1 
ATOM 3575  N NZ  . LYS B  2  238 ? 180.671 115.721 198.689 1.00 132.25 ? 238 LYS P NZ  1 
ATOM 3576  N N   . LYS B  2  239 ? 179.759 115.637 192.732 1.00 139.06 ? 239 LYS P N   1 
ATOM 3577  C CA  . LYS B  2  239 ? 178.996 114.406 192.595 1.00 139.06 ? 239 LYS P CA  1 
ATOM 3578  C C   . LYS B  2  239 ? 179.096 113.865 191.180 1.00 139.06 ? 239 LYS P C   1 
ATOM 3579  O O   . LYS B  2  239 ? 179.442 112.693 190.960 1.00 139.06 ? 239 LYS P O   1 
ATOM 3580  C CB  . LYS B  2  239 ? 177.536 114.644 192.978 1.00 139.06 ? 239 LYS P CB  1 
ATOM 3581  N N   . HIS B  2  240 ? 178.836 114.728 190.200 1.00 137.11 ? 240 HIS P N   1 
ATOM 3582  C CA  . HIS B  2  240 ? 178.933 114.284 188.816 1.00 137.11 ? 240 HIS P CA  1 
ATOM 3583  C C   . HIS B  2  240 ? 180.359 113.887 188.477 1.00 137.11 ? 240 HIS P C   1 
ATOM 3584  O O   . HIS B  2  240 ? 180.589 112.963 187.683 1.00 137.11 ? 240 HIS P O   1 
ATOM 3585  C CB  . HIS B  2  240 ? 178.462 115.378 187.869 1.00 137.11 ? 240 HIS P CB  1 
ATOM 3586  C CG  . HIS B  2  240 ? 178.976 115.219 186.475 1.00 137.11 ? 240 HIS P CG  1 
ATOM 3587  N ND1 . HIS B  2  240 ? 178.527 114.229 185.628 1.00 137.11 ? 240 HIS P ND1 1 
ATOM 3588  C CD2 . HIS B  2  240 ? 179.917 115.905 185.787 1.00 137.11 ? 240 HIS P CD2 1 
ATOM 3589  C CE1 . HIS B  2  240 ? 179.155 114.324 184.471 1.00 137.11 ? 240 HIS P CE1 1 
ATOM 3590  N NE2 . HIS B  2  240 ? 180.005 115.332 184.542 1.00 137.11 ? 240 HIS P NE2 1 
ATOM 3591  N N   . GLU B  2  241 ? 181.334 114.589 189.055 1.00 150.73 ? 241 GLU P N   1 
ATOM 3592  C CA  . GLU B  2  241 ? 182.727 114.285 188.769 1.00 150.73 ? 241 GLU P CA  1 
ATOM 3593  C C   . GLU B  2  241 ? 183.080 112.880 189.240 1.00 150.73 ? 241 GLU P C   1 
ATOM 3594  O O   . GLU B  2  241 ? 183.696 112.104 188.501 1.00 150.73 ? 241 GLU P O   1 
ATOM 3595  C CB  . GLU B  2  241 ? 183.631 115.330 189.429 1.00 150.73 ? 241 GLU P CB  1 
ATOM 3596  C CG  . GLU B  2  241 ? 184.723 116.080 188.590 1.00 150.73 ? 241 GLU P CG  1 
ATOM 3597  C CD  . GLU B  2  241 ? 184.784 115.854 187.062 1.00 150.73 ? 241 GLU P CD  1 
ATOM 3598  O OE1 . GLU B  2  241 ? 184.209 114.915 186.485 1.00 150.73 ? 241 GLU P OE1 1 
ATOM 3599  O OE2 . GLU B  2  241 ? 185.451 116.674 186.404 1.00 150.73 ? 241 GLU P OE2 1 
ATOM 3600  N N   . GLU B  2  242 ? 182.667 112.516 190.462 1.00 154.58 ? 242 GLU P N   1 
ATOM 3601  C CA  . GLU B  2  242 ? 182.960 111.156 190.908 1.00 154.58 ? 242 GLU P CA  1 
ATOM 3602  C C   . GLU B  2  242 ? 182.218 110.150 190.053 1.00 154.58 ? 242 GLU P C   1 
ATOM 3603  O O   . GLU B  2  242 ? 182.703 109.030 189.847 1.00 154.58 ? 242 GLU P O   1 
ATOM 3604  C CB  . GLU B  2  242 ? 182.533 110.839 192.342 1.00 154.58 ? 242 GLU P CB  1 
ATOM 3605  C CG  . GLU B  2  242 ? 181.854 111.856 193.207 1.00 154.58 ? 242 GLU P CG  1 
ATOM 3606  C CD  . GLU B  2  242 ? 180.550 111.258 193.736 1.00 154.58 ? 242 GLU P CD  1 
ATOM 3607  O OE1 . GLU B  2  242 ? 180.494 110.013 193.815 1.00 154.58 ? 242 GLU P OE1 1 
ATOM 3608  O OE2 . GLU B  2  242 ? 179.605 111.987 194.096 1.00 154.58 ? 242 GLU P OE2 1 
ATOM 3609  N N   . GLU B  2  243 ? 181.003 110.503 189.629 1.00 160.47 ? 243 GLU P N   1 
ATOM 3610  C CA  . GLU B  2  243 ? 180.187 109.537 188.910 1.00 160.47 ? 243 GLU P CA  1 
ATOM 3611  C C   . GLU B  2  243 ? 180.827 109.203 187.573 1.00 160.47 ? 243 GLU P C   1 
ATOM 3612  O O   . GLU B  2  243 ? 180.911 108.031 187.187 1.00 160.47 ? 243 GLU P O   1 
ATOM 3613  C CB  . GLU B  2  243 ? 178.776 110.086 188.722 1.00 160.47 ? 243 GLU P CB  1 
ATOM 3614  C CG  . GLU B  2  243 ? 177.835 109.123 188.037 1.00 160.47 ? 243 GLU P CG  1 
ATOM 3615  C CD  . GLU B  2  243 ? 177.589 107.898 188.901 1.00 160.47 ? 243 GLU P CD  1 
ATOM 3616  O OE1 . GLU B  2  243 ? 177.722 108.018 190.139 1.00 160.47 ? 243 GLU P OE1 1 
ATOM 3617  O OE2 . GLU B  2  243 ? 177.255 106.825 188.356 1.00 160.47 ? 243 GLU P OE2 1 
ATOM 3618  N N   . GLU B  2  244 ? 181.313 110.224 186.862 1.00 163.37 ? 244 GLU P N   1 
ATOM 3619  C CA  . GLU B  2  244 ? 182.033 109.959 185.621 1.00 163.37 ? 244 GLU P CA  1 
ATOM 3620  C C   . GLU B  2  244 ? 183.382 109.304 185.898 1.00 163.37 ? 244 GLU P C   1 
ATOM 3621  O O   . GLU B  2  244 ? 183.912 108.589 185.041 1.00 163.37 ? 244 GLU P O   1 
ATOM 3622  C CB  . GLU B  2  244 ? 182.208 111.245 184.811 1.00 163.37 ? 244 GLU P CB  1 
ATOM 3623  C CG  . GLU B  2  244 ? 183.124 112.275 185.434 1.00 163.37 ? 244 GLU P CG  1 
ATOM 3624  C CD  . GLU B  2  244 ? 184.587 112.071 185.074 1.00 163.37 ? 244 GLU P CD  1 
ATOM 3625  O OE1 . GLU B  2  244 ? 184.865 111.480 184.009 1.00 163.37 ? 244 GLU P OE1 1 
ATOM 3626  O OE2 . GLU B  2  244 ? 185.460 112.487 185.867 1.00 163.37 ? 244 GLU P OE2 1 
ATOM 3627  N N   . ALA B  2  245 ? 183.962 109.544 187.081 1.00 166.52 ? 245 ALA P N   1 
ATOM 3628  C CA  . ALA B  2  245 ? 185.234 108.907 187.421 1.00 166.52 ? 245 ALA P CA  1 
ATOM 3629  C C   . ALA B  2  245 ? 185.082 107.395 187.559 1.00 166.52 ? 245 ALA P C   1 
ATOM 3630  O O   . ALA B  2  245 ? 185.832 106.626 186.945 1.00 166.52 ? 245 ALA P O   1 
ATOM 3631  C CB  . ALA B  2  245 ? 185.795 109.512 188.708 1.00 166.52 ? 245 ALA P CB  1 
ATOM 3632  N N   . LYS B  2  246 ? 184.107 106.951 188.357 1.00 166.64 ? 246 LYS P N   1 
ATOM 3633  C CA  . LYS B  2  246 ? 183.836 105.518 188.475 1.00 166.64 ? 246 LYS P CA  1 
ATOM 3634  C C   . LYS B  2  246 ? 183.178 104.949 187.222 1.00 166.64 ? 246 LYS P C   1 
ATOM 3635  O O   . LYS B  2  246 ? 183.228 103.732 187.001 1.00 166.64 ? 246 LYS P O   1 
ATOM 3636  C CB  . LYS B  2  246 ? 183.022 105.226 189.743 1.00 166.64 ? 246 LYS P CB  1 
ATOM 3637  C CG  . LYS B  2  246 ? 182.884 103.714 190.033 1.00 166.64 ? 246 LYS P CG  1 
ATOM 3638  C CD  . LYS B  2  246 ? 181.816 103.161 191.030 1.00 166.64 ? 246 LYS P CD  1 
ATOM 3639  C CE  . LYS B  2  246 ? 181.105 104.116 192.014 1.00 166.64 ? 246 LYS P CE  1 
ATOM 3640  N NZ  . LYS B  2  246 ? 181.256 105.595 191.972 1.00 166.64 ? 246 LYS P NZ  1 
ATOM 3641  N N   . ALA B  2  247 ? 182.613 105.804 186.361 1.00 168.54 ? 247 ALA P N   1 
ATOM 3642  C CA  . ALA B  2  247 ? 182.083 105.310 185.091 1.00 168.54 ? 247 ALA P CA  1 
ATOM 3643  C C   . ALA B  2  247 ? 183.189 104.712 184.226 1.00 168.54 ? 247 ALA P C   1 
ATOM 3644  O O   . ALA B  2  247 ? 182.907 104.010 183.248 1.00 168.54 ? 247 ALA P O   1 
ATOM 3645  C CB  . ALA B  2  247 ? 181.353 106.439 184.353 1.00 168.54 ? 247 ALA P CB  1 
ATOM 3646  N N   . GLU B  2  248 ? 184.444 104.976 184.575 1.00 172.67 ? 248 GLU P N   1 
ATOM 3647  C CA  . GLU B  2  248 ? 185.591 104.364 183.917 1.00 172.67 ? 248 GLU P CA  1 
ATOM 3648  C C   . GLU B  2  248 ? 185.657 102.872 184.191 1.00 172.67 ? 248 GLU P C   1 
ATOM 3649  O O   . GLU B  2  248 ? 186.646 102.225 183.857 1.00 172.67 ? 248 GLU P O   1 
ATOM 3650  C CB  . GLU B  2  248 ? 186.885 105.030 184.378 1.00 172.67 ? 248 GLU P CB  1 
ATOM 3651  C CG  . GLU B  2  248 ? 187.105 106.400 183.784 1.00 172.67 ? 248 GLU P CG  1 
ATOM 3652  C CD  . GLU B  2  248 ? 187.969 107.286 184.660 1.00 172.67 ? 248 GLU P CD  1 
ATOM 3653  O OE1 . GLU B  2  248 ? 188.025 108.505 184.395 1.00 172.67 ? 248 GLU P OE1 1 
ATOM 3654  O OE2 . GLU B  2  248 ? 188.588 106.767 185.614 1.00 172.67 ? 248 GLU P OE2 1 
ATOM 3655  N N   . SER C  3  2   ? 160.016 145.667 138.892 1.00 139.42 ? 2   SER Q N   1 
ATOM 3656  C CA  . SER C  3  2   ? 160.181 144.664 137.851 1.00 139.42 ? 2   SER Q CA  1 
ATOM 3657  C C   . SER C  3  2   ? 160.796 143.399 138.426 1.00 139.42 ? 2   SER Q C   1 
ATOM 3658  O O   . SER C  3  2   ? 161.160 142.485 137.689 1.00 139.42 ? 2   SER Q O   1 
ATOM 3659  C CB  . SER C  3  2   ? 161.046 145.212 136.712 1.00 139.42 ? 2   SER Q CB  1 
ATOM 3660  O OG  . SER C  3  2   ? 161.253 144.237 135.709 1.00 139.42 ? 2   SER Q OG  1 
ATOM 3661  N N   . TYR C  3  3   ? 160.913 143.347 139.752 1.00 136.63 ? 3   TYR Q N   1 
ATOM 3662  C CA  . TYR C  3  3   ? 161.549 142.206 140.395 1.00 136.63 ? 3   TYR Q CA  1 
ATOM 3663  C C   . TYR C  3  3   ? 160.749 141.652 141.564 1.00 136.63 ? 3   TYR Q C   1 
ATOM 3664  O O   . TYR C  3  3   ? 159.628 142.092 141.835 1.00 136.63 ? 3   TYR Q O   1 
ATOM 3665  C CB  . TYR C  3  3   ? 162.950 142.574 140.878 1.00 136.63 ? 3   TYR Q CB  1 
ATOM 3666  C CG  . TYR C  3  3   ? 163.980 142.516 139.789 1.00 136.63 ? 3   TYR Q CG  1 
ATOM 3667  C CD1 . TYR C  3  3   ? 163.918 141.535 138.814 1.00 136.63 ? 3   TYR Q CD1 1 
ATOM 3668  C CD2 . TYR C  3  3   ? 165.029 143.420 139.747 1.00 136.63 ? 3   TYR Q CD2 1 
ATOM 3669  C CE1 . TYR C  3  3   ? 164.856 141.468 137.814 1.00 136.63 ? 3   TYR Q CE1 1 
ATOM 3670  C CE2 . TYR C  3  3   ? 165.979 143.357 138.752 1.00 136.63 ? 3   TYR Q CE2 1 
ATOM 3671  C CZ  . TYR C  3  3   ? 165.887 142.379 137.785 1.00 136.63 ? 3   TYR Q CZ  1 
ATOM 3672  O OH  . TYR C  3  3   ? 166.826 142.306 136.785 1.00 136.63 ? 3   TYR Q OH  1 
ATOM 3673  N N   . ASP C  3  4   ? 161.359 140.701 142.276 1.00 128.28 ? 4   ASP Q N   1 
ATOM 3674  C CA  . ASP C  3  4   ? 160.765 140.043 143.434 1.00 128.28 ? 4   ASP Q CA  1 
ATOM 3675  C C   . ASP C  3  4   ? 160.366 141.046 144.506 1.00 128.28 ? 4   ASP Q C   1 
ATOM 3676  O O   . ASP C  3  4   ? 159.677 140.706 145.473 1.00 128.28 ? 4   ASP Q O   1 
ATOM 3677  C CB  . ASP C  3  4   ? 161.771 139.056 144.020 1.00 128.28 ? 4   ASP Q CB  1 
ATOM 3678  C CG  . ASP C  3  4   ? 162.279 138.070 143.004 1.00 128.28 ? 4   ASP Q CG  1 
ATOM 3679  O OD1 . ASP C  3  4   ? 161.532 137.761 142.050 1.00 128.28 ? 4   ASP Q OD1 1 
ATOM 3680  O OD2 . ASP C  3  4   ? 163.427 137.603 143.157 1.00 128.28 ? 4   ASP Q OD2 1 
ATOM 3681  N N   . ARG C  3  5   ? 160.803 142.281 144.344 1.00 134.88 ? 5   ARG Q N   1 
ATOM 3682  C CA  . ARG C  3  5   ? 161.215 143.090 145.460 1.00 134.88 ? 5   ARG Q CA  1 
ATOM 3683  C C   . ARG C  3  5   ? 160.136 144.131 145.752 1.00 134.88 ? 5   ARG Q C   1 
ATOM 3684  O O   . ARG C  3  5   ? 159.494 144.663 144.840 1.00 134.88 ? 5   ARG Q O   1 
ATOM 3685  C CB  . ARG C  3  5   ? 162.560 143.678 145.062 1.00 134.88 ? 5   ARG Q CB  1 
ATOM 3686  C CG  . ARG C  3  5   ? 163.529 142.505 144.920 1.00 134.88 ? 5   ARG Q CG  1 
ATOM 3687  C CD  . ARG C  3  5   ? 164.866 142.815 144.292 1.00 134.88 ? 5   ARG Q CD  1 
ATOM 3688  N NE  . ARG C  3  5   ? 166.005 142.504 145.141 1.00 134.88 ? 5   ARG Q NE  1 
ATOM 3689  C CZ  . ARG C  3  5   ? 167.120 143.214 145.164 1.00 134.88 ? 5   ARG Q CZ  1 
ATOM 3690  N NH1 . ARG C  3  5   ? 167.251 144.270 144.368 1.00 134.88 ? 5   ARG Q NH1 1 
ATOM 3691  N NH2 . ARG C  3  5   ? 168.121 142.860 145.961 1.00 134.88 ? 5   ARG Q NH2 1 
ATOM 3692  N N   . ALA C  3  6   ? 159.930 144.444 147.036 1.00 126.90 ? 6   ALA Q N   1 
ATOM 3693  C CA  . ALA C  3  6   ? 159.028 145.539 147.395 1.00 126.90 ? 6   ALA Q CA  1 
ATOM 3694  C C   . ALA C  3  6   ? 157.601 145.327 146.893 1.00 126.90 ? 6   ALA Q C   1 
ATOM 3695  O O   . ALA C  3  6   ? 157.229 145.893 145.864 1.00 126.90 ? 6   ALA Q O   1 
ATOM 3696  C CB  . ALA C  3  6   ? 159.567 146.877 146.891 1.00 126.90 ? 6   ALA Q CB  1 
ATOM 3697  N N   . ILE C  3  7   ? 156.800 144.531 147.607 1.00 115.19 ? 7   ILE Q N   1 
ATOM 3698  C CA  . ILE C  3  7   ? 155.544 143.940 147.135 1.00 115.19 ? 7   ILE Q CA  1 
ATOM 3699  C C   . ILE C  3  7   ? 154.707 144.766 146.170 1.00 115.19 ? 7   ILE Q C   1 
ATOM 3700  O O   . ILE C  3  7   ? 154.095 144.214 145.251 1.00 115.19 ? 7   ILE Q O   1 
ATOM 3701  C CB  . ILE C  3  7   ? 154.649 143.608 148.344 1.00 115.19 ? 7   ILE Q CB  1 
ATOM 3702  C CG1 . ILE C  3  7   ? 153.454 142.768 147.907 1.00 115.19 ? 7   ILE Q CG1 1 
ATOM 3703  C CG2 . ILE C  3  7   ? 154.207 144.866 149.086 1.00 115.19 ? 7   ILE Q CG2 1 
ATOM 3704  C CD1 . ILE C  3  7   ? 153.417 141.449 148.479 1.00 115.19 ? 7   ILE Q CD1 1 
ATOM 3705  N N   . THR C  3  8   ? 154.678 146.078 146.337 1.00 116.48 ? 8   THR Q N   1 
ATOM 3706  C CA  . THR C  3  8   ? 153.702 146.903 145.644 1.00 116.48 ? 8   THR Q CA  1 
ATOM 3707  C C   . THR C  3  8   ? 154.119 147.198 144.207 1.00 116.48 ? 8   THR Q C   1 
ATOM 3708  O O   . THR C  3  8   ? 153.695 148.195 143.621 1.00 116.48 ? 8   THR Q O   1 
ATOM 3709  C CB  . THR C  3  8   ? 153.478 148.197 146.423 1.00 116.48 ? 8   THR Q CB  1 
ATOM 3710  O OG1 . THR C  3  8   ? 152.409 148.942 145.836 1.00 116.48 ? 8   THR Q OG1 1 
ATOM 3711  C CG2 . THR C  3  8   ? 154.741 149.037 146.439 1.00 116.48 ? 8   THR Q CG2 1 
ATOM 3712  N N   . VAL C  3  9   ? 154.929 146.324 143.619 1.00 117.13 ? 9   VAL Q N   1 
ATOM 3713  C CA  . VAL C  3  9   ? 155.453 146.510 142.274 1.00 117.13 ? 9   VAL Q CA  1 
ATOM 3714  C C   . VAL C  3  9   ? 154.890 145.421 141.378 1.00 117.13 ? 9   VAL Q C   1 
ATOM 3715  O O   . VAL C  3  9   ? 154.933 144.236 141.727 1.00 117.13 ? 9   VAL Q O   1 
ATOM 3716  C CB  . VAL C  3  9   ? 156.988 146.486 142.251 1.00 117.13 ? 9   VAL Q CB  1 
ATOM 3717  C CG1 . VAL C  3  9   ? 157.491 146.797 140.860 1.00 117.13 ? 9   VAL Q CG1 1 
ATOM 3718  C CG2 . VAL C  3  9   ? 157.541 147.492 143.236 1.00 117.13 ? 9   VAL Q CG2 1 
ATOM 3719  N N   . PHE C  3  10  ? 154.373 145.820 140.222 1.00 109.70 ? 10  PHE Q N   1 
ATOM 3720  C CA  . PHE C  3  10  ? 153.975 144.852 139.215 1.00 109.70 ? 10  PHE Q CA  1 
ATOM 3721  C C   . PHE C  3  10  ? 155.141 144.555 138.284 1.00 109.70 ? 10  PHE Q C   1 
ATOM 3722  O O   . PHE C  3  10  ? 155.840 145.464 137.832 1.00 109.70 ? 10  PHE Q O   1 
ATOM 3723  C CB  . PHE C  3  10  ? 152.792 145.379 138.409 1.00 109.70 ? 10  PHE Q CB  1 
ATOM 3724  C CG  . PHE C  3  10  ? 151.472 145.251 139.106 1.00 109.70 ? 10  PHE Q CG  1 
ATOM 3725  C CD1 . PHE C  3  10  ? 151.071 146.191 140.030 1.00 109.70 ? 10  PHE Q CD1 1 
ATOM 3726  C CD2 . PHE C  3  10  ? 150.628 144.196 138.825 1.00 109.70 ? 10  PHE Q CD2 1 
ATOM 3727  C CE1 . PHE C  3  10  ? 149.861 146.078 140.667 1.00 109.70 ? 10  PHE Q CE1 1 
ATOM 3728  C CE2 . PHE C  3  10  ? 149.416 144.079 139.459 1.00 109.70 ? 10  PHE Q CE2 1 
ATOM 3729  C CZ  . PHE C  3  10  ? 149.032 145.022 140.378 1.00 109.70 ? 10  PHE Q CZ  1 
ATOM 3730  N N   . SER C  3  11  ? 155.348 143.277 137.994 1.00 126.54 ? 11  SER Q N   1 
ATOM 3731  C CA  . SER C  3  11  ? 156.325 142.906 136.989 1.00 126.54 ? 11  SER Q CA  1 
ATOM 3732  C C   . SER C  3  11  ? 155.865 143.379 135.614 1.00 126.54 ? 11  SER Q C   1 
ATOM 3733  O O   . SER C  3  11  ? 154.667 143.535 135.375 1.00 126.54 ? 11  SER Q O   1 
ATOM 3734  C CB  . SER C  3  11  ? 156.525 141.396 136.966 1.00 126.54 ? 11  SER Q CB  1 
ATOM 3735  O OG  . SER C  3  11  ? 157.434 141.021 135.948 1.00 126.54 ? 11  SER Q OG  1 
ATOM 3736  N N   . PRO C  3  12  ? 156.801 143.628 134.694 1.00 135.08 ? 12  PRO Q N   1 
ATOM 3737  C CA  . PRO C  3  12  ? 156.413 144.011 133.329 1.00 135.08 ? 12  PRO Q CA  1 
ATOM 3738  C C   . PRO C  3  12  ? 155.395 143.082 132.700 1.00 135.08 ? 12  PRO Q C   1 
ATOM 3739  O O   . PRO C  3  12  ? 154.756 143.468 131.714 1.00 135.08 ? 12  PRO Q O   1 
ATOM 3740  C CB  . PRO C  3  12  ? 157.740 143.970 132.568 1.00 135.08 ? 12  PRO Q CB  1 
ATOM 3741  C CG  . PRO C  3  12  ? 158.800 144.182 133.616 1.00 135.08 ? 12  PRO Q CG  1 
ATOM 3742  C CD  . PRO C  3  12  ? 158.189 144.006 134.984 1.00 135.08 ? 12  PRO Q CD  1 
ATOM 3743  N N   . ASP C  3  13  ? 155.236 141.872 133.224 1.00 134.97 ? 13  ASP Q N   1 
ATOM 3744  C CA  . ASP C  3  13  ? 154.100 141.023 132.907 1.00 134.97 ? 13  ASP Q CA  1 
ATOM 3745  C C   . ASP C  3  13  ? 152.945 141.218 133.873 1.00 134.97 ? 13  ASP Q C   1 
ATOM 3746  O O   . ASP C  3  13  ? 151.782 141.109 133.475 1.00 134.97 ? 13  ASP Q O   1 
ATOM 3747  C CB  . ASP C  3  13  ? 154.522 139.555 132.932 1.00 134.97 ? 13  ASP Q CB  1 
ATOM 3748  N N   . GLY C  3  14  ? 153.260 141.485 135.131 1.00 122.61 ? 14  GLY Q N   1 
ATOM 3749  C CA  . GLY C  3  14  ? 152.318 141.646 136.217 1.00 122.61 ? 14  GLY Q CA  1 
ATOM 3750  C C   . GLY C  3  14  ? 152.284 140.342 136.973 1.00 122.61 ? 14  GLY Q C   1 
ATOM 3751  O O   . GLY C  3  14  ? 151.461 139.465 136.707 1.00 122.61 ? 14  GLY Q O   1 
ATOM 3752  N N   . HIS C  3  15  ? 153.191 140.217 137.928 1.00 116.20 ? 15  HIS Q N   1 
ATOM 3753  C CA  . HIS C  3  15  ? 153.308 139.016 138.734 1.00 116.20 ? 15  HIS Q CA  1 
ATOM 3754  C C   . HIS C  3  15  ? 153.756 139.404 140.132 1.00 116.20 ? 15  HIS Q C   1 
ATOM 3755  O O   . HIS C  3  15  ? 154.670 138.801 140.693 1.00 116.20 ? 15  HIS Q O   1 
ATOM 3756  C CB  . HIS C  3  15  ? 154.277 138.018 138.103 1.00 116.20 ? 15  HIS Q CB  1 
ATOM 3757  C CG  . HIS C  3  15  ? 153.728 137.323 136.901 1.00 116.20 ? 15  HIS Q CG  1 
ATOM 3758  N ND1 . HIS C  3  15  ? 152.585 136.558 136.947 1.00 116.20 ? 15  HIS Q ND1 1 
ATOM 3759  C CD2 . HIS C  3  15  ? 154.164 137.277 135.623 1.00 116.20 ? 15  HIS Q CD2 1 
ATOM 3760  C CE1 . HIS C  3  15  ? 152.341 136.065 135.746 1.00 116.20 ? 15  HIS Q CE1 1 
ATOM 3761  N NE2 . HIS C  3  15  ? 153.283 136.489 134.924 1.00 116.20 ? 15  HIS Q NE2 1 
ATOM 3762  N N   . LEU C  3  16  ? 153.136 140.444 140.690 1.00 110.41 ? 16  LEU Q N   1 
ATOM 3763  C CA  . LEU C  3  16  ? 153.656 141.116 141.876 1.00 110.41 ? 16  LEU Q CA  1 
ATOM 3764  C C   . LEU C  3  16  ? 154.139 140.090 142.889 1.00 110.41 ? 16  LEU Q C   1 
ATOM 3765  O O   . LEU C  3  16  ? 153.371 139.261 143.383 1.00 110.41 ? 16  LEU Q O   1 
ATOM 3766  C CB  . LEU C  3  16  ? 152.588 142.066 142.414 1.00 110.41 ? 16  LEU Q CB  1 
ATOM 3767  C CG  . LEU C  3  16  ? 151.211 141.576 142.846 1.00 110.41 ? 16  LEU Q CG  1 
ATOM 3768  C CD1 . LEU C  3  16  ? 151.163 141.086 144.267 1.00 110.41 ? 16  LEU Q CD1 1 
ATOM 3769  C CD2 . LEU C  3  16  ? 150.210 142.664 142.603 1.00 110.41 ? 16  LEU Q CD2 1 
ATOM 3770  N N   . PHE C  3  17  ? 155.445 140.101 143.139 1.00 110.05 ? 17  PHE Q N   1 
ATOM 3771  C CA  . PHE C  3  17  ? 156.140 138.852 143.408 1.00 110.05 ? 17  PHE Q CA  1 
ATOM 3772  C C   . PHE C  3  17  ? 156.120 138.414 144.855 1.00 110.05 ? 17  PHE Q C   1 
ATOM 3773  O O   . PHE C  3  17  ? 156.125 137.209 145.108 1.00 110.05 ? 17  PHE Q O   1 
ATOM 3774  C CB  . PHE C  3  17  ? 157.590 138.930 142.945 1.00 110.05 ? 17  PHE Q CB  1 
ATOM 3775  C CG  . PHE C  3  17  ? 157.765 138.736 141.472 1.00 110.05 ? 17  PHE Q CG  1 
ATOM 3776  C CD1 . PHE C  3  17  ? 157.576 137.493 140.902 1.00 110.05 ? 17  PHE Q CD1 1 
ATOM 3777  C CD2 . PHE C  3  17  ? 158.171 139.777 140.667 1.00 110.05 ? 17  PHE Q CD2 1 
ATOM 3778  C CE1 . PHE C  3  17  ? 157.745 137.305 139.551 1.00 110.05 ? 17  PHE Q CE1 1 
ATOM 3779  C CE2 . PHE C  3  17  ? 158.352 139.594 139.318 1.00 110.05 ? 17  PHE Q CE2 1 
ATOM 3780  C CZ  . PHE C  3  17  ? 158.137 138.357 138.758 1.00 110.05 ? 17  PHE Q CZ  1 
ATOM 3781  N N   . GLN C  3  18  ? 156.150 139.328 145.819 1.00 109.14 ? 18  GLN Q N   1 
ATOM 3782  C CA  . GLN C  3  18  ? 156.170 138.856 147.195 1.00 109.14 ? 18  GLN Q CA  1 
ATOM 3783  C C   . GLN C  3  18  ? 154.910 138.055 147.516 1.00 109.14 ? 18  GLN Q C   1 
ATOM 3784  O O   . GLN C  3  18  ? 154.966 137.103 148.304 1.00 109.14 ? 18  GLN Q O   1 
ATOM 3785  C CB  . GLN C  3  18  ? 156.356 140.025 148.155 1.00 109.14 ? 18  GLN Q CB  1 
ATOM 3786  C CG  . GLN C  3  18  ? 157.694 140.709 148.033 1.00 109.14 ? 18  GLN Q CG  1 
ATOM 3787  C CD  . GLN C  3  18  ? 158.839 139.802 148.407 1.00 109.14 ? 18  GLN Q CD  1 
ATOM 3788  O OE1 . GLN C  3  18  ? 158.865 139.239 149.500 1.00 109.14 ? 18  GLN Q OE1 1 
ATOM 3789  N NE2 . GLN C  3  18  ? 159.787 139.641 147.497 1.00 109.14 ? 18  GLN Q NE2 1 
ATOM 3790  N N   . VAL C  3  19  ? 153.782 138.390 146.887 1.00 100.55 ? 19  VAL Q N   1 
ATOM 3791  C CA  . VAL C  3  19  ? 152.619 137.513 146.957 1.00 100.55 ? 19  VAL Q CA  1 
ATOM 3792  C C   . VAL C  3  19  ? 152.895 136.206 146.231 1.00 100.55 ? 19  VAL Q C   1 
ATOM 3793  O O   . VAL C  3  19  ? 152.448 135.141 146.660 1.00 100.55 ? 19  VAL Q O   1 
ATOM 3794  C CB  . VAL C  3  19  ? 151.372 138.213 146.399 1.00 100.55 ? 19  VAL Q CB  1 
ATOM 3795  C CG1 . VAL C  3  19  ? 150.231 137.239 146.302 1.00 100.55 ? 19  VAL Q CG1 1 
ATOM 3796  C CG2 . VAL C  3  19  ? 150.962 139.330 147.313 1.00 100.55 ? 19  VAL Q CG2 1 
ATOM 3797  N N   . GLU C  3  20  ? 153.629 136.257 145.122 1.00 104.27 ? 20  GLU Q N   1 
ATOM 3798  C CA  . GLU C  3  20  ? 153.959 135.025 144.414 1.00 104.27 ? 20  GLU Q CA  1 
ATOM 3799  C C   . GLU C  3  20  ? 154.870 134.129 145.236 1.00 104.27 ? 20  GLU Q C   1 
ATOM 3800  O O   . GLU C  3  20  ? 155.002 132.937 144.941 1.00 104.27 ? 20  GLU Q O   1 
ATOM 3801  C CB  . GLU C  3  20  ? 154.607 135.347 143.071 1.00 104.27 ? 20  GLU Q CB  1 
ATOM 3802  C CG  . GLU C  3  20  ? 153.650 135.937 142.067 1.00 104.27 ? 20  GLU Q CG  1 
ATOM 3803  C CD  . GLU C  3  20  ? 152.633 134.926 141.592 1.00 104.27 ? 20  GLU Q CD  1 
ATOM 3804  O OE1 . GLU C  3  20  ? 152.975 133.727 141.527 1.00 104.27 ? 20  GLU Q OE1 1 
ATOM 3805  O OE2 . GLU C  3  20  ? 151.491 135.328 141.290 1.00 104.27 ? 20  GLU Q OE2 1 
ATOM 3806  N N   . TYR C  3  21  ? 155.517 134.682 146.256 1.00 103.50 ? 21  TYR Q N   1 
ATOM 3807  C CA  . TYR C  3  21  ? 156.454 133.928 147.071 1.00 103.50 ? 21  TYR Q CA  1 
ATOM 3808  C C   . TYR C  3  21  ? 155.818 133.438 148.359 1.00 103.50 ? 21  TYR Q C   1 
ATOM 3809  O O   . TYR C  3  21  ? 156.030 132.288 148.753 1.00 103.50 ? 21  TYR Q O   1 
ATOM 3810  C CB  . TYR C  3  21  ? 157.678 134.785 147.370 1.00 103.50 ? 21  TYR Q CB  1 
ATOM 3811  C CG  . TYR C  3  21  ? 158.458 135.070 146.124 1.00 103.50 ? 21  TYR Q CG  1 
ATOM 3812  C CD1 . TYR C  3  21  ? 158.630 134.088 145.167 1.00 103.50 ? 21  TYR Q CD1 1 
ATOM 3813  C CD2 . TYR C  3  21  ? 158.998 136.320 145.887 1.00 103.50 ? 21  TYR Q CD2 1 
ATOM 3814  C CE1 . TYR C  3  21  ? 159.330 134.331 144.018 1.00 103.50 ? 21  TYR Q CE1 1 
ATOM 3815  C CE2 . TYR C  3  21  ? 159.698 136.573 144.739 1.00 103.50 ? 21  TYR Q CE2 1 
ATOM 3816  C CZ  . TYR C  3  21  ? 159.863 135.576 143.807 1.00 103.50 ? 21  TYR Q CZ  1 
ATOM 3817  O OH  . TYR C  3  21  ? 160.562 135.815 142.652 1.00 103.50 ? 21  TYR Q OH  1 
ATOM 3818  N N   . ALA C  3  22  ? 155.026 134.285 149.014 1.00 93.64  ? 22  ALA Q N   1 
ATOM 3819  C CA  . ALA C  3  22  ? 154.162 133.781 150.071 1.00 93.64  ? 22  ALA Q CA  1 
ATOM 3820  C C   . ALA C  3  22  ? 153.234 132.706 149.532 1.00 93.64  ? 22  ALA Q C   1 
ATOM 3821  O O   . ALA C  3  22  ? 152.893 131.761 150.248 1.00 93.64  ? 22  ALA Q O   1 
ATOM 3822  C CB  . ALA C  3  22  ? 153.363 134.923 150.693 1.00 93.64  ? 22  ALA Q CB  1 
ATOM 3823  N N   . GLN C  3  23  ? 152.838 132.824 148.264 1.00 90.44  ? 23  GLN Q N   1 
ATOM 3824  C CA  . GLN C  3  23  ? 152.153 131.740 147.574 1.00 90.44  ? 23  GLN Q CA  1 
ATOM 3825  C C   . GLN C  3  23  ? 152.989 130.477 147.595 1.00 90.44  ? 23  GLN Q C   1 
ATOM 3826  O O   . GLN C  3  23  ? 152.473 129.382 147.838 1.00 90.44  ? 23  GLN Q O   1 
ATOM 3827  C CB  . GLN C  3  23  ? 151.864 132.145 146.128 1.00 90.44  ? 23  GLN Q CB  1 
ATOM 3828  C CG  . GLN C  3  23  ? 150.412 132.113 145.713 1.00 90.44  ? 23  GLN Q CG  1 
ATOM 3829  C CD  . GLN C  3  23  ? 149.474 132.004 146.881 1.00 90.44  ? 23  GLN Q CD  1 
ATOM 3830  O OE1 . GLN C  3  23  ? 149.115 133.004 147.499 1.00 90.44  ? 23  GLN Q OE1 1 
ATOM 3831  N NE2 . GLN C  3  23  ? 149.053 130.784 147.187 1.00 90.44  ? 23  GLN Q NE2 1 
ATOM 3832  N N   . GLU C  3  24  ? 154.280 130.610 147.313 1.00 98.20  ? 24  GLU Q N   1 
ATOM 3833  C CA  . GLU C  3  24  ? 155.178 129.470 147.338 1.00 98.20  ? 24  GLU Q CA  1 
ATOM 3834  C C   . GLU C  3  24  ? 155.760 129.245 148.725 1.00 98.20  ? 24  GLU Q C   1 
ATOM 3835  O O   . GLU C  3  24  ? 156.390 128.213 148.964 1.00 98.20  ? 24  GLU Q O   1 
ATOM 3836  C CB  . GLU C  3  24  ? 156.272 129.676 146.283 1.00 98.20  ? 24  GLU Q CB  1 
ATOM 3837  C CG  . GLU C  3  24  ? 157.181 128.487 145.981 1.00 98.20  ? 24  GLU Q CG  1 
ATOM 3838  C CD  . GLU C  3  24  ? 158.335 128.350 146.944 1.00 98.20  ? 24  GLU Q CD  1 
ATOM 3839  O OE1 . GLU C  3  24  ? 158.779 129.384 147.487 1.00 98.20  ? 24  GLU Q OE1 1 
ATOM 3840  O OE2 . GLU C  3  24  ? 158.799 127.211 147.156 1.00 98.20  ? 24  GLU Q OE2 1 
ATOM 3841  N N   . ALA C  3  25  ? 155.528 130.169 149.657 1.00 93.17  ? 25  ALA Q N   1 
ATOM 3842  C CA  . ALA C  3  25  ? 155.947 129.929 151.032 1.00 93.17  ? 25  ALA Q CA  1 
ATOM 3843  C C   . ALA C  3  25  ? 155.221 128.729 151.620 1.00 93.17  ? 25  ALA Q C   1 
ATOM 3844  O O   . ALA C  3  25  ? 155.775 128.014 152.462 1.00 93.17  ? 25  ALA Q O   1 
ATOM 3845  C CB  . ALA C  3  25  ? 155.715 131.165 151.891 1.00 93.17  ? 25  ALA Q CB  1 
ATOM 3846  N N   . VAL C  3  26  ? 153.982 128.489 151.197 1.00 90.79  ? 26  VAL Q N   1 
ATOM 3847  C CA  . VAL C  3  26  ? 153.348 127.238 151.577 1.00 90.79  ? 26  VAL Q CA  1 
ATOM 3848  C C   . VAL C  3  26  ? 153.697 126.190 150.528 1.00 90.79  ? 26  VAL Q C   1 
ATOM 3849  O O   . VAL C  3  26  ? 152.858 125.754 149.734 1.00 90.79  ? 26  VAL Q O   1 
ATOM 3850  C CB  . VAL C  3  26  ? 151.829 127.417 151.760 1.00 90.79  ? 26  VAL Q CB  1 
ATOM 3851  C CG1 . VAL C  3  26  ? 151.577 128.357 152.896 1.00 90.79  ? 26  VAL Q CG1 1 
ATOM 3852  C CG2 . VAL C  3  26  ? 151.195 128.013 150.522 1.00 90.79  ? 26  VAL Q CG2 1 
ATOM 3853  N N   . LYS C  3  27  ? 154.939 125.744 150.577 1.00 94.35  ? 27  LYS Q N   1 
ATOM 3854  C CA  . LYS C  3  27  ? 155.388 124.516 149.947 1.00 94.35  ? 27  LYS Q CA  1 
ATOM 3855  C C   . LYS C  3  27  ? 156.319 123.780 150.881 1.00 94.35  ? 27  LYS Q C   1 
ATOM 3856  O O   . LYS C  3  27  ? 156.788 122.692 150.540 1.00 94.35  ? 27  LYS Q O   1 
ATOM 3857  C CB  . LYS C  3  27  ? 156.121 124.791 148.621 1.00 94.35  ? 27  LYS Q CB  1 
ATOM 3858  C CG  . LYS C  3  27  ? 155.362 125.617 147.607 1.00 94.35  ? 27  LYS Q CG  1 
ATOM 3859  C CD  . LYS C  3  27  ? 154.093 124.929 147.139 1.00 94.35  ? 27  LYS Q CD  1 
ATOM 3860  C CE  . LYS C  3  27  ? 153.983 124.980 145.624 1.00 94.35  ? 27  LYS Q CE  1 
ATOM 3861  N NZ  . LYS C  3  27  ? 152.674 125.533 145.201 1.00 94.35  ? 27  LYS Q NZ  1 
ATOM 3862  N N   . LYS C  3  28  ? 156.603 124.357 152.043 1.00 94.61  ? 28  LYS Q N   1 
ATOM 3863  C CA  . LYS C  3  28  ? 157.481 123.793 153.048 1.00 94.61  ? 28  LYS Q CA  1 
ATOM 3864  C C   . LYS C  3  28  ? 156.761 123.484 154.343 1.00 94.61  ? 28  LYS Q C   1 
ATOM 3865  O O   . LYS C  3  28  ? 157.300 122.764 155.181 1.00 94.61  ? 28  LYS Q O   1 
ATOM 3866  C CB  . LYS C  3  28  ? 158.627 124.762 153.334 1.00 94.61  ? 28  LYS Q CB  1 
ATOM 3867  C CG  . LYS C  3  28  ? 159.164 125.415 152.081 1.00 94.61  ? 28  LYS Q CG  1 
ATOM 3868  C CD  . LYS C  3  28  ? 160.366 126.280 152.383 1.00 94.61  ? 28  LYS Q CD  1 
ATOM 3869  C CE  . LYS C  3  28  ? 160.916 126.907 151.119 1.00 94.61  ? 28  LYS Q CE  1 
ATOM 3870  N NZ  . LYS C  3  28  ? 162.359 127.246 151.260 1.00 94.61  ? 28  LYS Q NZ  1 
ATOM 3871  N N   . GLY C  3  29  ? 155.559 124.014 154.521 1.00 94.30  ? 29  GLY Q N   1 
ATOM 3872  C CA  . GLY C  3  29  ? 154.758 123.663 155.669 1.00 94.30  ? 29  GLY Q CA  1 
ATOM 3873  C C   . GLY C  3  29  ? 154.294 122.225 155.604 1.00 94.30  ? 29  GLY Q C   1 
ATOM 3874  O O   . GLY C  3  29  ? 154.342 121.559 154.571 1.00 94.30  ? 29  GLY Q O   1 
ATOM 3875  N N   . SER C  3  30  ? 153.843 121.737 156.752 1.00 98.56  ? 30  SER Q N   1 
ATOM 3876  C CA  . SER C  3  30  ? 153.351 120.375 156.834 1.00 98.56  ? 30  SER Q CA  1 
ATOM 3877  C C   . SER C  3  30  ? 152.122 120.202 155.954 1.00 98.56  ? 30  SER Q C   1 
ATOM 3878  O O   . SER C  3  30  ? 151.260 121.080 155.888 1.00 98.56  ? 30  SER Q O   1 
ATOM 3879  C CB  . SER C  3  30  ? 153.016 120.028 158.280 1.00 98.56  ? 30  SER Q CB  1 
ATOM 3880  O OG  . SER C  3  30  ? 152.100 120.964 158.816 1.00 98.56  ? 30  SER Q OG  1 
ATOM 3881  N N   . THR C  3  31  ? 152.052 119.066 155.269 1.00 101.61 ? 31  THR Q N   1 
ATOM 3882  C CA  . THR C  3  31  ? 150.917 118.789 154.402 1.00 101.61 ? 31  THR Q CA  1 
ATOM 3883  C C   . THR C  3  31  ? 149.628 118.751 155.208 1.00 101.61 ? 31  THR Q C   1 
ATOM 3884  O O   . THR C  3  31  ? 149.571 118.167 156.291 1.00 101.61 ? 31  THR Q O   1 
ATOM 3885  C CB  . THR C  3  31  ? 151.119 117.462 153.678 1.00 101.61 ? 31  THR Q CB  1 
ATOM 3886  O OG1 . THR C  3  31  ? 152.362 117.491 152.967 1.00 101.61 ? 31  THR Q OG1 1 
ATOM 3887  C CG2 . THR C  3  31  ? 149.987 117.213 152.702 1.00 101.61 ? 31  THR Q CG2 1 
ATOM 3888  N N   . ALA C  3  32  ? 148.594 119.390 154.681 1.00 88.95  ? 32  ALA Q N   1 
ATOM 3889  C CA  . ALA C  3  32  ? 147.274 119.385 155.291 1.00 88.95  ? 32  ALA Q CA  1 
ATOM 3890  C C   . ALA C  3  32  ? 146.259 118.910 154.266 1.00 88.95  ? 32  ALA Q C   1 
ATOM 3891  O O   . ALA C  3  32  ? 146.380 119.214 153.077 1.00 88.95  ? 32  ALA Q O   1 
ATOM 3892  C CB  . ALA C  3  32  ? 146.894 120.769 155.806 1.00 88.95  ? 32  ALA Q CB  1 
ATOM 3893  N N   . VAL C  3  33  ? 145.272 118.146 154.721 1.00 93.88  ? 33  VAL Q N   1 
ATOM 3894  C CA  . VAL C  3  33  ? 144.252 117.580 153.849 1.00 93.88  ? 33  VAL Q CA  1 
ATOM 3895  C C   . VAL C  3  33  ? 142.897 117.778 154.503 1.00 93.88  ? 33  VAL Q C   1 
ATOM 3896  O O   . VAL C  3  33  ? 142.764 117.626 155.721 1.00 93.88  ? 33  VAL Q O   1 
ATOM 3897  C CB  . VAL C  3  33  ? 144.497 116.088 153.572 1.00 93.88  ? 33  VAL Q CB  1 
ATOM 3898  C CG1 . VAL C  3  33  ? 143.422 115.535 152.660 1.00 93.88  ? 33  VAL Q CG1 1 
ATOM 3899  C CG2 . VAL C  3  33  ? 145.866 115.879 152.967 1.00 93.88  ? 33  VAL Q CG2 1 
ATOM 3900  N N   . GLY C  3  34  ? 141.899 118.121 153.700 1.00 90.79  ? 34  GLY Q N   1 
ATOM 3901  C CA  . GLY C  3  34  ? 140.543 118.224 154.189 1.00 90.79  ? 34  GLY Q CA  1 
ATOM 3902  C C   . GLY C  3  34  ? 139.543 117.668 153.201 1.00 90.79  ? 34  GLY Q C   1 
ATOM 3903  O O   . GLY C  3  34  ? 139.489 118.109 152.051 1.00 90.79  ? 34  GLY Q O   1 
ATOM 3904  N N   . VAL C  3  35  ? 138.748 116.694 153.632 1.00 103.26 ? 35  VAL Q N   1 
ATOM 3905  C CA  . VAL C  3  35  ? 137.739 116.065 152.792 1.00 103.26 ? 35  VAL Q CA  1 
ATOM 3906  C C   . VAL C  3  35  ? 136.388 116.260 153.455 1.00 103.26 ? 35  VAL Q C   1 
ATOM 3907  O O   . VAL C  3  35  ? 136.241 116.014 154.657 1.00 103.26 ? 35  VAL Q O   1 
ATOM 3908  C CB  . VAL C  3  35  ? 138.029 114.572 152.576 1.00 103.26 ? 35  VAL Q CB  1 
ATOM 3909  C CG1 . VAL C  3  35  ? 136.802 113.869 152.039 1.00 103.26 ? 35  VAL Q CG1 1 
ATOM 3910  C CG2 . VAL C  3  35  ? 139.195 114.400 151.633 1.00 103.26 ? 35  VAL Q CG2 1 
ATOM 3911  N N   . ARG C  3  36  ? 135.409 116.709 152.683 1.00 104.49 ? 36  ARG Q N   1 
ATOM 3912  C CA  . ARG C  3  36  ? 134.091 116.994 153.223 1.00 104.49 ? 36  ARG Q CA  1 
ATOM 3913  C C   . ARG C  3  36  ? 133.132 115.879 152.828 1.00 104.49 ? 36  ARG Q C   1 
ATOM 3914  O O   . ARG C  3  36  ? 132.922 115.627 151.637 1.00 104.49 ? 36  ARG Q O   1 
ATOM 3915  C CB  . ARG C  3  36  ? 133.595 118.351 152.728 1.00 104.49 ? 36  ARG Q CB  1 
ATOM 3916  C CG  . ARG C  3  36  ? 132.126 118.596 152.950 1.00 104.49 ? 36  ARG Q CG  1 
ATOM 3917  C CD  . ARG C  3  36  ? 131.645 119.837 152.217 1.00 104.49 ? 36  ARG Q CD  1 
ATOM 3918  N NE  . ARG C  3  36  ? 131.492 119.645 150.782 1.00 104.49 ? 36  ARG Q NE  1 
ATOM 3919  C CZ  . ARG C  3  36  ? 130.352 119.855 150.134 1.00 104.49 ? 36  ARG Q CZ  1 
ATOM 3920  N NH1 . ARG C  3  36  ? 129.282 120.263 150.801 1.00 104.49 ? 36  ARG Q NH1 1 
ATOM 3921  N NH2 . ARG C  3  36  ? 130.276 119.662 148.828 1.00 104.49 ? 36  ARG Q NH2 1 
ATOM 3922  N N   . GLY C  3  37  ? 132.559 115.213 153.825 1.00 125.32 ? 37  GLY Q N   1 
ATOM 3923  C CA  . GLY C  3  37  ? 131.617 114.138 153.615 1.00 125.32 ? 37  GLY Q CA  1 
ATOM 3924  C C   . GLY C  3  37  ? 130.177 114.592 153.724 1.00 125.32 ? 37  GLY Q C   1 
ATOM 3925  O O   . GLY C  3  37  ? 129.870 115.788 153.795 1.00 125.32 ? 37  GLY Q O   1 
ATOM 3926  N N   . ARG C  3  38  ? 129.272 113.614 153.730 1.00 131.98 ? 38  ARG Q N   1 
ATOM 3927  C CA  . ARG C  3  38  ? 127.849 113.930 153.783 1.00 131.98 ? 38  ARG Q CA  1 
ATOM 3928  C C   . ARG C  3  38  ? 127.442 114.428 155.160 1.00 131.98 ? 38  ARG Q C   1 
ATOM 3929  O O   . ARG C  3  38  ? 126.728 115.429 155.281 1.00 131.98 ? 38  ARG Q O   1 
ATOM 3930  C CB  . ARG C  3  38  ? 127.023 112.704 153.394 1.00 131.98 ? 38  ARG Q CB  1 
ATOM 3931  N N   . ASP C  3  39  ? 127.882 113.751 156.213 1.00 129.04 ? 39  ASP Q N   1 
ATOM 3932  C CA  . ASP C  3  39  ? 127.532 114.158 157.563 1.00 129.04 ? 39  ASP Q CA  1 
ATOM 3933  C C   . ASP C  3  39  ? 128.749 114.447 158.423 1.00 129.04 ? 39  ASP Q C   1 
ATOM 3934  O O   . ASP C  3  39  ? 128.591 114.773 159.603 1.00 129.04 ? 39  ASP Q O   1 
ATOM 3935  C CB  . ASP C  3  39  ? 126.664 113.086 158.238 1.00 129.04 ? 39  ASP Q CB  1 
ATOM 3936  C CG  . ASP C  3  39  ? 125.193 113.200 157.867 1.00 129.04 ? 39  ASP Q CG  1 
ATOM 3937  O OD1 . ASP C  3  39  ? 124.840 112.825 156.731 1.00 129.04 ? 39  ASP Q OD1 1 
ATOM 3938  O OD2 . ASP C  3  39  ? 124.383 113.654 158.701 1.00 129.04 ? 39  ASP Q OD2 1 
ATOM 3939  N N   . ILE C  3  40  ? 129.952 114.325 157.872 1.00 119.41 ? 40  ILE Q N   1 
ATOM 3940  C CA  . ILE C  3  40  ? 131.189 114.515 158.609 1.00 119.41 ? 40  ILE Q CA  1 
ATOM 3941  C C   . ILE C  3  40  ? 132.129 115.343 157.748 1.00 119.41 ? 40  ILE Q C   1 
ATOM 3942  O O   . ILE C  3  40  ? 132.136 115.242 156.521 1.00 119.41 ? 40  ILE Q O   1 
ATOM 3943  C CB  . ILE C  3  40  ? 131.850 113.174 158.991 1.00 119.41 ? 40  ILE Q CB  1 
ATOM 3944  C CG1 . ILE C  3  40  ? 133.089 113.400 159.847 1.00 119.41 ? 40  ILE Q CG1 1 
ATOM 3945  C CG2 . ILE C  3  40  ? 132.234 112.398 157.761 1.00 119.41 ? 40  ILE Q CG2 1 
ATOM 3946  C CD1 . ILE C  3  40  ? 133.633 112.138 160.424 1.00 119.41 ? 40  ILE Q CD1 1 
ATOM 3947  N N   . VAL C  3  41  ? 132.898 116.205 158.404 1.00 106.60 ? 41  VAL Q N   1 
ATOM 3948  C CA  . VAL C  3  41  ? 133.997 116.913 157.765 1.00 106.60 ? 41  VAL Q CA  1 
ATOM 3949  C C   . VAL C  3  41  ? 135.281 116.486 158.455 1.00 106.60 ? 41  VAL Q C   1 
ATOM 3950  O O   . VAL C  3  41  ? 135.353 116.463 159.689 1.00 106.60 ? 41  VAL Q O   1 
ATOM 3951  C CB  . VAL C  3  41  ? 133.821 118.434 157.794 1.00 106.60 ? 41  VAL Q CB  1 
ATOM 3952  C CG1 . VAL C  3  41  ? 132.613 118.824 156.987 1.00 106.60 ? 41  VAL Q CG1 1 
ATOM 3953  C CG2 . VAL C  3  41  ? 133.672 118.935 159.220 1.00 106.60 ? 41  VAL Q CG2 1 
ATOM 3954  N N   . VAL C  3  42  ? 136.268 116.119 157.672 1.00 100.05 ? 42  VAL Q N   1 
ATOM 3955  C CA  . VAL C  3  42  ? 137.508 115.574 158.190 1.00 100.05 ? 42  VAL Q CA  1 
ATOM 3956  C C   . VAL C  3  42  ? 138.603 116.592 157.939 1.00 100.05 ? 42  VAL Q C   1 
ATOM 3957  O O   . VAL C  3  42  ? 138.517 117.407 157.017 1.00 100.05 ? 42  VAL Q O   1 
ATOM 3958  C CB  . VAL C  3  42  ? 137.815 114.221 157.523 1.00 100.05 ? 42  VAL Q CB  1 
ATOM 3959  C CG1 . VAL C  3  42  ? 139.128 113.658 158.009 1.00 100.05 ? 42  VAL Q CG1 1 
ATOM 3960  C CG2 . VAL C  3  42  ? 136.678 113.257 157.773 1.00 100.05 ? 42  VAL Q CG2 1 
ATOM 3961  N N   . LEU C  3  43  ? 139.640 116.559 158.770 1.00 91.13  ? 43  LEU Q N   1 
ATOM 3962  C CA  . LEU C  3  43  ? 140.711 117.543 158.680 1.00 91.13  ? 43  LEU Q CA  1 
ATOM 3963  C C   . LEU C  3  43  ? 141.974 116.866 159.200 1.00 91.13  ? 43  LEU Q C   1 
ATOM 3964  O O   . LEU C  3  43  ? 142.116 116.666 160.408 1.00 91.13  ? 43  LEU Q O   1 
ATOM 3965  C CB  . LEU C  3  43  ? 140.359 118.787 159.479 1.00 91.13  ? 43  LEU Q CB  1 
ATOM 3966  C CG  . LEU C  3  43  ? 140.990 120.098 159.043 1.00 91.13  ? 43  LEU Q CG  1 
ATOM 3967  C CD1 . LEU C  3  43  ? 140.542 120.417 157.642 1.00 91.13  ? 43  LEU Q CD1 1 
ATOM 3968  C CD2 . LEU C  3  43  ? 140.573 121.204 159.988 1.00 91.13  ? 43  LEU Q CD2 1 
ATOM 3969  N N   . GLY C  3  44  ? 142.873 116.511 158.291 1.00 96.57  ? 44  GLY Q N   1 
ATOM 3970  C CA  . GLY C  3  44  ? 144.070 115.754 158.626 1.00 96.57  ? 44  GLY Q CA  1 
ATOM 3971  C C   . GLY C  3  44  ? 145.327 116.522 158.259 1.00 96.57  ? 44  GLY Q C   1 
ATOM 3972  O O   . GLY C  3  44  ? 145.408 117.113 157.181 1.00 96.57  ? 44  GLY Q O   1 
ATOM 3973  N N   . VAL C  3  45  ? 146.300 116.507 159.164 1.00 103.86 ? 45  VAL Q N   1 
ATOM 3974  C CA  . VAL C  3  45  ? 147.571 117.195 158.974 1.00 103.86 ? 45  VAL Q CA  1 
ATOM 3975  C C   . VAL C  3  45  ? 148.698 116.261 159.375 1.00 103.86 ? 45  VAL Q C   1 
ATOM 3976  O O   . VAL C  3  45  ? 148.626 115.612 160.423 1.00 103.86 ? 45  VAL Q O   1 
ATOM 3977  C CB  . VAL C  3  45  ? 147.649 118.492 159.796 1.00 103.86 ? 45  VAL Q CB  1 
ATOM 3978  C CG1 . VAL C  3  45  ? 148.976 119.172 159.569 1.00 103.86 ? 45  VAL Q CG1 1 
ATOM 3979  C CG2 . VAL C  3  45  ? 146.531 119.417 159.413 1.00 103.86 ? 45  VAL Q CG2 1 
ATOM 3980  N N   . GLU C  3  46  ? 149.739 116.192 158.553 1.00 116.03 ? 46  GLU Q N   1 
ATOM 3981  C CA  . GLU C  3  46  ? 150.910 115.432 158.946 1.00 116.03 ? 46  GLU Q CA  1 
ATOM 3982  C C   . GLU C  3  46  ? 151.826 116.300 159.800 1.00 116.03 ? 46  GLU Q C   1 
ATOM 3983  O O   . GLU C  3  46  ? 151.759 117.528 159.777 1.00 116.03 ? 46  GLU Q O   1 
ATOM 3984  C CB  . GLU C  3  46  ? 151.653 114.898 157.723 1.00 116.03 ? 46  GLU Q CB  1 
ATOM 3985  C CG  . GLU C  3  46  ? 152.282 115.949 156.831 1.00 116.03 ? 46  GLU Q CG  1 
ATOM 3986  C CD  . GLU C  3  46  ? 153.677 116.324 157.275 1.00 116.03 ? 46  GLU Q CD  1 
ATOM 3987  O OE1 . GLU C  3  46  ? 154.241 115.602 158.119 1.00 116.03 ? 46  GLU Q OE1 1 
ATOM 3988  O OE2 . GLU C  3  46  ? 154.222 117.321 156.762 1.00 116.03 ? 46  GLU Q OE2 1 
ATOM 3989  N N   . LYS C  3  47  ? 152.684 115.642 160.572 1.00 129.75 ? 47  LYS Q N   1 
ATOM 3990  C CA  . LYS C  3  47  ? 153.534 116.318 161.545 1.00 129.75 ? 47  LYS Q CA  1 
ATOM 3991  C C   . LYS C  3  47  ? 154.956 115.776 161.485 1.00 129.75 ? 47  LYS Q C   1 
ATOM 3992  O O   . LYS C  3  47  ? 155.528 115.373 162.498 1.00 129.75 ? 47  LYS Q O   1 
ATOM 3993  C CB  . LYS C  3  47  ? 152.972 116.185 162.956 1.00 129.75 ? 47  LYS Q CB  1 
ATOM 3994  N N   . LYS C  3  48  ? 155.556 115.755 160.294 1.00 137.22 ? 48  LYS Q N   1 
ATOM 3995  C CA  . LYS C  3  48  ? 156.876 115.144 160.172 1.00 137.22 ? 48  LYS Q CA  1 
ATOM 3996  C C   . LYS C  3  48  ? 157.946 116.059 160.748 1.00 137.22 ? 48  LYS Q C   1 
ATOM 3997  O O   . LYS C  3  48  ? 158.952 116.360 160.100 1.00 137.22 ? 48  LYS Q O   1 
ATOM 3998  C CB  . LYS C  3  48  ? 157.198 114.817 158.714 1.00 137.22 ? 48  LYS Q CB  1 
ATOM 3999  N N   . SER C  3  49  ? 157.721 116.497 161.980 1.00 137.51 ? 49  SER Q N   1 
ATOM 4000  C CA  . SER C  3  49  ? 158.701 117.166 162.815 1.00 137.51 ? 49  SER Q CA  1 
ATOM 4001  C C   . SER C  3  49  ? 158.537 116.691 164.246 1.00 137.51 ? 49  SER Q C   1 
ATOM 4002  O O   . SER C  3  49  ? 158.506 117.493 165.184 1.00 137.51 ? 49  SER Q O   1 
ATOM 4003  C CB  . SER C  3  49  ? 158.563 118.683 162.726 1.00 137.51 ? 49  SER Q CB  1 
ATOM 4004  N N   . VAL C  3  50  ? 158.409 115.375 164.425 1.00 125.44 ? 50  VAL Q N   1 
ATOM 4005  C CA  . VAL C  3  50  ? 157.898 114.790 165.660 1.00 125.44 ? 50  VAL Q CA  1 
ATOM 4006  C C   . VAL C  3  50  ? 158.692 115.271 166.869 1.00 125.44 ? 50  VAL Q C   1 
ATOM 4007  O O   . VAL C  3  50  ? 158.101 115.635 167.892 1.00 125.44 ? 50  VAL Q O   1 
ATOM 4008  C CB  . VAL C  3  50  ? 157.878 113.249 165.571 1.00 125.44 ? 50  VAL Q CB  1 
ATOM 4009  C CG1 . VAL C  3  50  ? 159.262 112.691 165.246 1.00 125.44 ? 50  VAL Q CG1 1 
ATOM 4010  C CG2 . VAL C  3  50  ? 157.341 112.642 166.858 1.00 125.44 ? 50  VAL Q CG2 1 
ATOM 4011  N N   . ALA C  3  51  ? 160.018 115.299 166.756 1.00 115.12 ? 51  ALA Q N   1 
ATOM 4012  C CA  . ALA C  3  51  ? 160.885 115.892 167.767 1.00 115.12 ? 51  ALA Q CA  1 
ATOM 4013  C C   . ALA C  3  51  ? 160.526 115.354 169.157 1.00 115.12 ? 51  ALA Q C   1 
ATOM 4014  O O   . ALA C  3  51  ? 160.052 116.073 170.036 1.00 115.12 ? 51  ALA Q O   1 
ATOM 4015  C CB  . ALA C  3  51  ? 160.799 117.428 167.699 1.00 115.12 ? 51  ALA Q CB  1 
ATOM 4016  N N   . LYS C  3  52  ? 160.764 114.060 169.317 1.00 106.41 ? 52  LYS Q N   1 
ATOM 4017  C CA  . LYS C  3  52  ? 160.194 113.250 170.384 1.00 106.41 ? 52  LYS Q CA  1 
ATOM 4018  C C   . LYS C  3  52  ? 160.044 113.962 171.727 1.00 106.41 ? 52  LYS Q C   1 
ATOM 4019  O O   . LYS C  3  52  ? 159.016 113.813 172.390 1.00 106.41 ? 52  LYS Q O   1 
ATOM 4020  C CB  . LYS C  3  52  ? 161.033 111.982 170.572 1.00 106.41 ? 52  LYS Q CB  1 
ATOM 4021  C CG  . LYS C  3  52  ? 160.388 110.987 171.501 1.00 106.41 ? 52  LYS Q CG  1 
ATOM 4022  C CD  . LYS C  3  52  ? 160.560 109.596 170.937 1.00 106.41 ? 52  LYS Q CD  1 
ATOM 4023  C CE  . LYS C  3  52  ? 161.262 108.681 171.934 1.00 106.41 ? 52  LYS Q CE  1 
ATOM 4024  N NZ  . LYS C  3  52  ? 160.625 107.332 171.894 1.00 106.41 ? 52  LYS Q NZ  1 
ATOM 4025  N N   . LEU C  3  53  ? 161.031 114.745 172.129 1.00 97.79  ? 53  LEU Q N   1 
ATOM 4026  C CA  . LEU C  3  53  ? 160.930 115.478 173.388 1.00 97.79  ? 53  LEU Q CA  1 
ATOM 4027  C C   . LEU C  3  53  ? 160.202 116.804 173.189 1.00 97.79  ? 53  LEU Q C   1 
ATOM 4028  O O   . LEU C  3  53  ? 160.683 117.868 173.567 1.00 97.79  ? 53  LEU Q O   1 
ATOM 4029  C CB  . LEU C  3  53  ? 162.325 115.713 173.961 1.00 97.79  ? 53  LEU Q CB  1 
ATOM 4030  C CG  . LEU C  3  53  ? 163.099 114.463 174.348 1.00 97.79  ? 53  LEU Q CG  1 
ATOM 4031  C CD1 . LEU C  3  53  ? 164.489 114.860 174.786 1.00 97.79  ? 53  LEU Q CD1 1 
ATOM 4032  C CD2 . LEU C  3  53  ? 162.373 113.725 175.462 1.00 97.79  ? 53  LEU Q CD2 1 
ATOM 4033  N N   . GLN C  3  54  ? 159.034 116.747 172.569 1.00 97.82  ? 54  GLN Q N   1 
ATOM 4034  C CA  . GLN C  3  54  ? 158.196 117.915 172.362 1.00 97.82  ? 54  GLN Q CA  1 
ATOM 4035  C C   . GLN C  3  54  ? 156.797 117.584 172.839 1.00 97.82  ? 54  GLN Q C   1 
ATOM 4036  O O   . GLN C  3  54  ? 156.312 116.472 172.621 1.00 97.82  ? 54  GLN Q O   1 
ATOM 4037  C CB  . GLN C  3  54  ? 158.178 118.352 170.898 1.00 97.82  ? 54  GLN Q CB  1 
ATOM 4038  C CG  . GLN C  3  54  ? 157.498 119.683 170.653 1.00 97.82  ? 54  GLN Q CG  1 
ATOM 4039  C CD  . GLN C  3  54  ? 157.653 120.128 169.227 1.00 97.82  ? 54  GLN Q CD  1 
ATOM 4040  O OE1 . GLN C  3  54  ? 157.942 119.318 168.350 1.00 97.82  ? 54  GLN Q OE1 1 
ATOM 4041  N NE2 . GLN C  3  54  ? 157.467 121.415 168.979 1.00 97.82  ? 54  GLN Q NE2 1 
ATOM 4042  N N   . ASP C  3  55  ? 156.167 118.534 173.516 1.00 90.14  ? 55  ASP Q N   1 
ATOM 4043  C CA  . ASP C  3  55  ? 154.824 118.315 174.025 1.00 90.14  ? 55  ASP Q CA  1 
ATOM 4044  C C   . ASP C  3  55  ? 153.865 118.400 172.850 1.00 90.14  ? 55  ASP Q C   1 
ATOM 4045  O O   . ASP C  3  55  ? 153.608 119.491 172.330 1.00 90.14  ? 55  ASP Q O   1 
ATOM 4046  C CB  . ASP C  3  55  ? 154.485 119.344 175.093 1.00 90.14  ? 55  ASP Q CB  1 
ATOM 4047  C CG  . ASP C  3  55  ? 153.287 118.950 175.914 1.00 90.14  ? 55  ASP Q CG  1 
ATOM 4048  O OD1 . ASP C  3  55  ? 152.151 119.020 175.406 1.00 90.14  ? 55  ASP Q OD1 1 
ATOM 4049  O OD2 . ASP C  3  55  ? 153.488 118.588 177.088 1.00 90.14  ? 55  ASP Q OD2 1 
ATOM 4050  N N   . GLU C  3  56  ? 153.324 117.252 172.441 1.00 93.16  ? 56  GLU Q N   1 
ATOM 4051  C CA  . GLU C  3  56  ? 152.479 117.186 171.258 1.00 93.16  ? 56  GLU Q CA  1 
ATOM 4052  C C   . GLU C  3  56  ? 151.293 118.145 171.307 1.00 93.16  ? 56  GLU Q C   1 
ATOM 4053  O O   . GLU C  3  56  ? 150.657 118.368 170.273 1.00 93.16  ? 56  GLU Q O   1 
ATOM 4054  C CB  . GLU C  3  56  ? 151.971 115.755 171.074 1.00 93.16  ? 56  GLU Q CB  1 
ATOM 4055  C CG  . GLU C  3  56  ? 152.618 114.725 171.995 1.00 93.16  ? 56  GLU Q CG  1 
ATOM 4056  C CD  . GLU C  3  56  ? 152.362 113.296 171.537 1.00 93.16  ? 56  GLU Q CD  1 
ATOM 4057  O OE1 . GLU C  3  56  ? 151.192 112.851 171.577 1.00 93.16  ? 56  GLU Q OE1 1 
ATOM 4058  O OE2 . GLU C  3  56  ? 153.323 112.635 171.094 1.00 93.16  ? 56  GLU Q OE2 1 
ATOM 4059  N N   . ARG C  3  57  ? 150.973 118.721 172.465 1.00 83.89  ? 57  ARG Q N   1 
ATOM 4060  C CA  . ARG C  3  57  ? 149.767 119.534 172.543 1.00 83.89  ? 57  ARG Q CA  1 
ATOM 4061  C C   . ARG C  3  57  ? 149.997 120.952 172.031 1.00 83.89  ? 57  ARG Q C   1 
ATOM 4062  O O   . ARG C  3  57  ? 149.117 121.524 171.381 1.00 83.89  ? 57  ARG Q O   1 
ATOM 4063  C CB  . ARG C  3  57  ? 149.238 119.566 173.979 1.00 83.89  ? 57  ARG Q CB  1 
ATOM 4064  C CG  . ARG C  3  57  ? 148.077 120.521 174.202 1.00 83.89  ? 57  ARG Q CG  1 
ATOM 4065  C CD  . ARG C  3  57  ? 147.629 120.485 175.649 1.00 83.89  ? 57  ARG Q CD  1 
ATOM 4066  N NE  . ARG C  3  57  ? 148.763 120.620 176.553 1.00 83.89  ? 57  ARG Q NE  1 
ATOM 4067  C CZ  . ARG C  3  57  ? 149.302 121.787 176.878 1.00 83.89  ? 57  ARG Q CZ  1 
ATOM 4068  N NH1 . ARG C  3  57  ? 148.785 122.897 176.381 1.00 83.89  ? 57  ARG Q NH1 1 
ATOM 4069  N NH2 . ARG C  3  57  ? 150.339 121.850 177.700 1.00 83.89  ? 57  ARG Q NH2 1 
ATOM 4070  N N   . THR C  3  58  ? 151.165 121.533 172.289 1.00 87.15  ? 58  THR Q N   1 
ATOM 4071  C CA  . THR C  3  58  ? 151.406 122.940 171.993 1.00 87.15  ? 58  THR Q CA  1 
ATOM 4072  C C   . THR C  3  58  ? 151.656 123.219 170.518 1.00 87.15  ? 58  THR Q C   1 
ATOM 4073  O O   . THR C  3  58  ? 151.343 124.315 170.047 1.00 87.15  ? 58  THR Q O   1 
ATOM 4074  C CB  . THR C  3  58  ? 152.594 123.448 172.801 1.00 87.15  ? 58  THR Q CB  1 
ATOM 4075  O OG1 . THR C  3  58  ? 153.743 122.655 172.490 1.00 87.15  ? 58  THR Q OG1 1 
ATOM 4076  C CG2 . THR C  3  58  ? 152.300 123.330 174.285 1.00 87.15  ? 58  THR Q CG2 1 
ATOM 4077  N N   . VAL C  3  59  ? 152.217 122.262 169.782 1.00 87.51  ? 59  VAL Q N   1 
ATOM 4078  C CA  . VAL C  3  59  ? 152.516 122.408 168.366 1.00 87.51  ? 59  VAL Q CA  1 
ATOM 4079  C C   . VAL C  3  59  ? 151.294 122.116 167.505 1.00 87.51  ? 59  VAL Q C   1 
ATOM 4080  O O   . VAL C  3  59  ? 151.310 122.357 166.298 1.00 87.51  ? 59  VAL Q O   1 
ATOM 4081  C CB  . VAL C  3  59  ? 153.703 121.503 167.979 1.00 87.51  ? 59  VAL Q CB  1 
ATOM 4082  C CG1 . VAL C  3  59  ? 153.366 120.048 168.255 1.00 87.51  ? 59  VAL Q CG1 1 
ATOM 4083  C CG2 . VAL C  3  59  ? 154.157 121.722 166.551 1.00 87.51  ? 59  VAL Q CG2 1 
ATOM 4084  N N   . ARG C  3  60  ? 150.220 121.626 168.120 1.00 92.97  ? 60  ARG Q N   1 
ATOM 4085  C CA  . ARG C  3  60  ? 149.017 121.213 167.411 1.00 92.97  ? 60  ARG Q CA  1 
ATOM 4086  C C   . ARG C  3  60  ? 148.570 122.246 166.384 1.00 92.97  ? 60  ARG Q C   1 
ATOM 4087  O O   . ARG C  3  60  ? 148.493 123.442 166.678 1.00 92.97  ? 60  ARG Q O   1 
ATOM 4088  C CB  . ARG C  3  60  ? 147.910 120.960 168.428 1.00 92.97  ? 60  ARG Q CB  1 
ATOM 4089  C CG  . ARG C  3  60  ? 146.530 120.831 167.859 1.00 92.97  ? 60  ARG Q CG  1 
ATOM 4090  C CD  . ARG C  3  60  ? 145.542 120.631 168.987 1.00 92.97  ? 60  ARG Q CD  1 
ATOM 4091  N NE  . ARG C  3  60  ? 145.636 119.284 169.540 1.00 92.97  ? 60  ARG Q NE  1 
ATOM 4092  C CZ  . ARG C  3  60  ? 145.828 119.018 170.827 1.00 92.97  ? 60  ARG Q CZ  1 
ATOM 4093  N NH1 . ARG C  3  60  ? 145.944 120.007 171.698 1.00 92.97  ? 60  ARG Q NH1 1 
ATOM 4094  N NH2 . ARG C  3  60  ? 145.904 117.762 171.243 1.00 92.97  ? 60  ARG Q NH2 1 
ATOM 4095  N N   . LYS C  3  61  ? 148.268 121.776 165.171 1.00 82.49  ? 61  LYS Q N   1 
ATOM 4096  C CA  . LYS C  3  61  ? 147.945 122.655 164.056 1.00 82.49  ? 61  LYS Q CA  1 
ATOM 4097  C C   . LYS C  3  61  ? 146.456 122.753 163.763 1.00 82.49  ? 61  LYS Q C   1 
ATOM 4098  O O   . LYS C  3  61  ? 146.033 123.719 163.122 1.00 82.49  ? 61  LYS Q O   1 
ATOM 4099  C CB  . LYS C  3  61  ? 148.660 122.184 162.788 1.00 82.49  ? 61  LYS Q CB  1 
ATOM 4100  C CG  . LYS C  3  61  ? 150.167 122.180 162.909 1.00 82.49  ? 61  LYS Q CG  1 
ATOM 4101  C CD  . LYS C  3  61  ? 150.822 122.600 161.612 1.00 82.49  ? 61  LYS Q CD  1 
ATOM 4102  C CE  . LYS C  3  61  ? 152.330 122.511 161.714 1.00 82.49  ? 61  LYS Q CE  1 
ATOM 4103  N NZ  . LYS C  3  61  ? 152.773 121.106 161.905 1.00 82.49  ? 61  LYS Q NZ  1 
ATOM 4104  N N   . ILE C  3  62  ? 145.654 121.789 164.199 1.00 77.28  ? 62  ILE Q N   1 
ATOM 4105  C CA  . ILE C  3  62  ? 144.217 121.848 163.973 1.00 77.28  ? 62  ILE Q CA  1 
ATOM 4106  C C   . ILE C  3  62  ? 143.592 122.754 165.020 1.00 77.28  ? 62  ILE Q C   1 
ATOM 4107  O O   . ILE C  3  62  ? 143.280 122.314 166.130 1.00 77.28  ? 62  ILE Q O   1 
ATOM 4108  C CB  . ILE C  3  62  ? 143.582 120.453 164.026 1.00 77.28  ? 62  ILE Q CB  1 
ATOM 4109  C CG1 . ILE C  3  62  ? 144.136 119.586 162.910 1.00 77.28  ? 62  ILE Q CG1 1 
ATOM 4110  C CG2 . ILE C  3  62  ? 142.091 120.572 163.860 1.00 77.28  ? 62  ILE Q CG2 1 
ATOM 4111  C CD1 . ILE C  3  62  ? 143.897 120.166 161.569 1.00 77.28  ? 62  ILE Q CD1 1 
ATOM 4112  N N   . CYS C  3  63  ? 143.406 124.017 164.685 1.00 77.28  ? 63  CYS Q N   1 
ATOM 4113  C CA  . CYS C  3  63  ? 142.811 124.958 165.615 1.00 77.28  ? 63  CYS Q CA  1 
ATOM 4114  C C   . CYS C  3  63  ? 141.314 125.051 165.371 1.00 77.28  ? 63  CYS Q C   1 
ATOM 4115  O O   . CYS C  3  63  ? 140.818 124.749 164.286 1.00 77.28  ? 63  CYS Q O   1 
ATOM 4116  C CB  . CYS C  3  63  ? 143.455 126.334 165.476 1.00 76.40  ? 63  CYS Q CB  1 
ATOM 4117  S SG  . CYS C  3  63  ? 145.194 126.362 165.952 1.00 76.40  ? 63  CYS Q SG  1 
ATOM 4118  N N   . ALA C  3  64  ? 140.596 125.462 166.402 1.00 77.28  ? 64  ALA Q N   1 
ATOM 4119  C CA  . ALA C  3  64  ? 139.164 125.676 166.298 1.00 77.28  ? 64  ALA Q CA  1 
ATOM 4120  C C   . ALA C  3  64  ? 138.862 127.166 166.320 1.00 77.28  ? 64  ALA Q C   1 
ATOM 4121  O O   . ALA C  3  64  ? 139.472 127.936 167.066 1.00 77.28  ? 64  ALA Q O   1 
ATOM 4122  C CB  . ALA C  3  64  ? 138.422 124.970 167.431 1.00 77.28  ? 64  ALA Q CB  1 
ATOM 4123  N N   . LEU C  3  65  ? 137.921 127.572 165.478 1.00 77.28  ? 65  LEU Q N   1 
ATOM 4124  C CA  . LEU C  3  65  ? 137.518 128.966 165.395 1.00 77.28  ? 65  LEU Q CA  1 
ATOM 4125  C C   . LEU C  3  65  ? 136.202 129.262 166.083 1.00 77.28  ? 65  LEU Q C   1 
ATOM 4126  O O   . LEU C  3  65  ? 136.002 130.390 166.531 1.00 77.28  ? 65  LEU Q O   1 
ATOM 4127  C CB  . LEU C  3  65  ? 137.417 129.410 163.934 1.00 77.28  ? 65  LEU Q CB  1 
ATOM 4128  C CG  . LEU C  3  65  ? 138.724 129.310 163.163 1.00 77.28  ? 65  LEU Q CG  1 
ATOM 4129  C CD1 . LEU C  3  65  ? 138.483 129.634 161.717 1.00 77.28  ? 65  LEU Q CD1 1 
ATOM 4130  C CD2 . LEU C  3  65  ? 139.731 130.249 163.754 1.00 77.28  ? 65  LEU Q CD2 1 
ATOM 4131  N N   . ASP C  3  66  ? 135.305 128.287 166.179 1.00 82.02  ? 66  ASP Q N   1 
ATOM 4132  C CA  . ASP C  3  66  ? 134.064 128.449 166.920 1.00 82.02  ? 66  ASP Q CA  1 
ATOM 4133  C C   . ASP C  3  66  ? 133.443 127.067 167.084 1.00 82.02  ? 66  ASP Q C   1 
ATOM 4134  O O   . ASP C  3  66  ? 134.045 126.049 166.730 1.00 82.02  ? 66  ASP Q O   1 
ATOM 4135  C CB  . ASP C  3  66  ? 133.132 129.438 166.214 1.00 82.02  ? 66  ASP Q CB  1 
ATOM 4136  C CG  . ASP C  3  66  ? 131.948 129.829 167.063 1.00 82.02  ? 66  ASP Q CG  1 
ATOM 4137  O OD1 . ASP C  3  66  ? 132.158 130.414 168.143 1.00 82.02  ? 66  ASP Q OD1 1 
ATOM 4138  O OD2 . ASP C  3  66  ? 130.806 129.556 166.647 1.00 82.02  ? 66  ASP Q OD2 1 
ATOM 4139  N N   . ASP C  3  67  ? 132.233 127.034 167.644 1.00 82.04  ? 67  ASP Q N   1 
ATOM 4140  C CA  . ASP C  3  67  ? 131.565 125.762 167.887 1.00 82.04  ? 67  ASP Q CA  1 
ATOM 4141  C C   . ASP C  3  67  ? 131.280 125.031 166.583 1.00 82.04  ? 67  ASP Q C   1 
ATOM 4142  O O   . ASP C  3  67  ? 131.169 123.801 166.565 1.00 82.04  ? 67  ASP Q O   1 
ATOM 4143  C CB  . ASP C  3  67  ? 130.267 125.994 168.657 1.00 82.04  ? 67  ASP Q CB  1 
ATOM 4144  C CG  . ASP C  3  67  ? 130.511 126.325 170.110 1.00 82.04  ? 67  ASP Q CG  1 
ATOM 4145  O OD1 . ASP C  3  67  ? 131.629 126.770 170.432 1.00 82.04  ? 67  ASP Q OD1 1 
ATOM 4146  O OD2 . ASP C  3  67  ? 129.593 126.137 170.934 1.00 82.04  ? 67  ASP Q OD2 1 
ATOM 4147  N N   . ASN C  3  68  ? 131.153 125.767 165.485 1.00 82.69  ? 68  ASN Q N   1 
ATOM 4148  C CA  . ASN C  3  68  ? 130.766 125.184 164.212 1.00 82.69  ? 68  ASN Q CA  1 
ATOM 4149  C C   . ASN C  3  68  ? 131.856 125.260 163.152 1.00 82.69  ? 68  ASN Q C   1 
ATOM 4150  O O   . ASN C  3  68  ? 131.646 124.766 162.042 1.00 82.69  ? 68  ASN Q O   1 
ATOM 4151  C CB  . ASN C  3  68  ? 129.501 125.862 163.691 1.00 82.69  ? 68  ASN Q CB  1 
ATOM 4152  C CG  . ASN C  3  68  ? 129.645 127.358 163.597 1.00 82.69  ? 68  ASN Q CG  1 
ATOM 4153  O OD1 . ASN C  3  68  ? 130.424 127.963 164.328 1.00 82.69  ? 68  ASN Q OD1 1 
ATOM 4154  N ND2 . ASN C  3  68  ? 128.881 127.971 162.705 1.00 82.69  ? 68  ASN Q ND2 1 
ATOM 4155  N N   . VAL C  3  69  ? 133.004 125.862 163.452 1.00 80.42  ? 69  VAL Q N   1 
ATOM 4156  C CA  . VAL C  3  69  ? 134.070 126.054 162.476 1.00 80.42  ? 69  VAL Q CA  1 
ATOM 4157  C C   . VAL C  3  69  ? 135.383 125.588 163.082 1.00 80.42  ? 69  VAL Q C   1 
ATOM 4158  O O   . VAL C  3  69  ? 135.692 125.921 164.230 1.00 80.42  ? 69  VAL Q O   1 
ATOM 4159  C CB  . VAL C  3  69  ? 134.186 127.524 162.040 1.00 80.42  ? 69  VAL Q CB  1 
ATOM 4160  C CG1 . VAL C  3  69  ? 135.078 127.637 160.833 1.00 80.42  ? 69  VAL Q CG1 1 
ATOM 4161  C CG2 . VAL C  3  69  ? 132.820 128.104 161.750 1.00 80.42  ? 69  VAL Q CG2 1 
ATOM 4162  N N   . CYS C  3  70  ? 136.157 124.829 162.312 1.00 77.28  ? 70  CYS Q N   1 
ATOM 4163  C CA  . CYS C  3  70  ? 137.493 124.433 162.725 1.00 77.28  ? 70  CYS Q CA  1 
ATOM 4164  C C   . CYS C  3  70  ? 138.444 124.633 161.558 1.00 77.28  ? 70  CYS Q C   1 
ATOM 4165  O O   . CYS C  3  70  ? 138.040 124.617 160.395 1.00 77.28  ? 70  CYS Q O   1 
ATOM 4166  C CB  . CYS C  3  70  ? 137.531 122.986 163.223 1.00 77.28  ? 70  CYS Q CB  1 
ATOM 4167  S SG  . CYS C  3  70  ? 137.210 121.742 161.970 1.00 77.28  ? 70  CYS Q SG  1 
ATOM 4168  N N   . MET C  3  71  ? 139.721 124.814 161.879 1.00 77.28  ? 71  MET Q N   1 
ATOM 4169  C CA  . MET C  3  71  ? 140.691 125.345 160.935 1.00 77.28  ? 71  MET Q CA  1 
ATOM 4170  C C   . MET C  3  71  ? 141.968 124.521 160.936 1.00 77.28  ? 71  MET Q C   1 
ATOM 4171  O O   . MET C  3  71  ? 142.417 124.036 161.976 1.00 77.28  ? 71  MET Q O   1 
ATOM 4172  C CB  . MET C  3  71  ? 141.028 126.794 161.278 1.00 77.28  ? 71  MET Q CB  1 
ATOM 4173  C CG  . MET C  3  71  ? 142.082 127.424 160.408 1.00 77.28  ? 71  MET Q CG  1 
ATOM 4174  S SD  . MET C  3  71  ? 142.167 129.195 160.678 1.00 77.28  ? 71  MET Q SD  1 
ATOM 4175  C CE  . MET C  3  71  ? 143.514 129.629 159.590 1.00 77.28  ? 71  MET Q CE  1 
ATOM 4176  N N   . ALA C  3  72  ? 142.552 124.376 159.752 1.00 77.28  ? 72  ALA Q N   1 
ATOM 4177  C CA  . ALA C  3  72  ? 143.906 123.879 159.579 1.00 77.28  ? 72  ALA Q CA  1 
ATOM 4178  C C   . ALA C  3  72  ? 144.687 124.916 158.790 1.00 77.28  ? 72  ALA Q C   1 
ATOM 4179  O O   . ALA C  3  72  ? 144.122 125.883 158.282 1.00 77.28  ? 72  ALA Q O   1 
ATOM 4180  C CB  . ALA C  3  72  ? 143.929 122.531 158.855 1.00 77.28  ? 72  ALA Q CB  1 
ATOM 4181  N N   . PHE C  3  73  ? 145.995 124.723 158.683 1.00 77.28  ? 73  PHE Q N   1 
ATOM 4182  C CA  . PHE C  3  73  ? 146.801 125.644 157.895 1.00 77.28  ? 73  PHE Q CA  1 
ATOM 4183  C C   . PHE C  3  73  ? 148.096 124.958 157.491 1.00 77.28  ? 73  PHE Q C   1 
ATOM 4184  O O   . PHE C  3  73  ? 148.338 123.794 157.814 1.00 77.28  ? 73  PHE Q O   1 
ATOM 4185  C CB  . PHE C  3  73  ? 147.078 126.942 158.655 1.00 77.28  ? 73  PHE Q CB  1 
ATOM 4186  C CG  . PHE C  3  73  ? 147.912 126.762 159.883 1.00 77.28  ? 73  PHE Q CG  1 
ATOM 4187  C CD1 . PHE C  3  73  ? 149.288 126.680 159.801 1.00 77.28  ? 73  PHE Q CD1 1 
ATOM 4188  C CD2 . PHE C  3  73  ? 147.318 126.679 161.122 1.00 77.28  ? 73  PHE Q CD2 1 
ATOM 4189  C CE1 . PHE C  3  73  ? 150.053 126.511 160.928 1.00 77.28  ? 73  PHE Q CE1 1 
ATOM 4190  C CE2 . PHE C  3  73  ? 148.081 126.514 162.256 1.00 77.28  ? 73  PHE Q CE2 1 
ATOM 4191  C CZ  . PHE C  3  73  ? 149.449 126.430 162.158 1.00 77.28  ? 73  PHE Q CZ  1 
ATOM 4192  N N   . ALA C  3  74  ? 148.929 125.705 156.774 1.00 77.28  ? 74  ALA Q N   1 
ATOM 4193  C CA  . ALA C  3  74  ? 150.264 125.263 156.413 1.00 77.28  ? 74  ALA Q CA  1 
ATOM 4194  C C   . ALA C  3  74  ? 151.140 126.493 156.264 1.00 77.28  ? 74  ALA Q C   1 
ATOM 4195  O O   . ALA C  3  74  ? 150.662 127.573 155.917 1.00 77.28  ? 74  ALA Q O   1 
ATOM 4196  C CB  . ALA C  3  74  ? 150.259 124.447 155.122 1.00 77.28  ? 74  ALA Q CB  1 
ATOM 4197  N N   . GLY C  3  75  ? 152.428 126.317 156.526 1.00 77.28  ? 75  GLY Q N   1 
ATOM 4198  C CA  . GLY C  3  75  ? 153.365 127.408 156.358 1.00 77.28  ? 75  GLY Q CA  1 
ATOM 4199  C C   . GLY C  3  75  ? 153.916 127.976 157.648 1.00 77.28  ? 75  GLY Q C   1 
ATOM 4200  O O   . GLY C  3  75  ? 154.197 127.236 158.593 1.00 77.28  ? 75  GLY Q O   1 
ATOM 4201  N N   . LEU C  3  76  ? 154.073 129.294 157.699 1.00 77.28  ? 76  LEU Q N   1 
ATOM 4202  C CA  . LEU C  3  76  ? 154.689 129.960 158.837 1.00 77.28  ? 76  LEU Q CA  1 
ATOM 4203  C C   . LEU C  3  76  ? 153.731 129.933 160.018 1.00 77.28  ? 76  LEU Q C   1 
ATOM 4204  O O   . LEU C  3  76  ? 152.690 130.596 159.996 1.00 77.28  ? 76  LEU Q O   1 
ATOM 4205  C CB  . LEU C  3  76  ? 155.064 131.393 158.476 1.00 77.28  ? 76  LEU Q CB  1 
ATOM 4206  C CG  . LEU C  3  76  ? 156.030 131.501 157.298 1.00 77.28  ? 76  LEU Q CG  1 
ATOM 4207  C CD1 . LEU C  3  76  ? 156.325 132.950 156.987 1.00 77.28  ? 76  LEU Q CD1 1 
ATOM 4208  C CD2 . LEU C  3  76  ? 157.310 130.747 157.593 1.00 77.28  ? 76  LEU Q CD2 1 
ATOM 4209  N N   . THR C  3  77  ? 154.097 129.184 161.058 1.00 77.28  ? 77  THR Q N   1 
ATOM 4210  C CA  . THR C  3  77  ? 153.160 128.927 162.145 1.00 77.28  ? 77  THR Q CA  1 
ATOM 4211  C C   . THR C  3  77  ? 152.768 130.207 162.868 1.00 77.28  ? 77  THR Q C   1 
ATOM 4212  O O   . THR C  3  77  ? 151.623 130.349 163.309 1.00 77.28  ? 77  THR Q O   1 
ATOM 4213  C CB  . THR C  3  77  ? 153.759 127.927 163.126 1.00 77.28  ? 77  THR Q CB  1 
ATOM 4214  O OG1 . THR C  3  77  ? 155.088 128.337 163.460 1.00 77.28  ? 77  THR Q OG1 1 
ATOM 4215  C CG2 . THR C  3  77  ? 153.815 126.552 162.507 1.00 77.28  ? 77  THR Q CG2 1 
ATOM 4216  N N   . ALA C  3  78  ? 153.702 131.143 163.017 1.00 77.28  ? 78  ALA Q N   1 
ATOM 4217  C CA  . ALA C  3  78  ? 153.410 132.349 163.784 1.00 77.28  ? 78  ALA Q CA  1 
ATOM 4218  C C   . ALA C  3  78  ? 152.331 133.189 163.107 1.00 77.28  ? 78  ALA Q C   1 
ATOM 4219  O O   . ALA C  3  78  ? 151.388 133.663 163.760 1.00 77.28  ? 78  ALA Q O   1 
ATOM 4220  C CB  . ALA C  3  78  ? 154.690 133.150 163.981 1.00 77.28  ? 78  ALA Q CB  1 
ATOM 4221  N N   . ASP C  3  79  ? 152.444 133.375 161.791 1.00 77.31  ? 79  ASP Q N   1 
ATOM 4222  C CA  . ASP C  3  79  ? 151.402 134.080 161.056 1.00 77.31  ? 79  ASP Q CA  1 
ATOM 4223  C C   . ASP C  3  79  ? 150.066 133.369 161.206 1.00 77.31  ? 79  ASP Q C   1 
ATOM 4224  O O   . ASP C  3  79  ? 149.013 134.012 161.308 1.00 77.31  ? 79  ASP Q O   1 
ATOM 4225  C CB  . ASP C  3  79  ? 151.789 134.186 159.584 1.00 77.31  ? 79  ASP Q CB  1 
ATOM 4226  C CG  . ASP C  3  79  ? 153.067 134.972 159.374 1.00 77.31  ? 79  ASP Q CG  1 
ATOM 4227  O OD1 . ASP C  3  79  ? 153.969 134.866 160.225 1.00 77.31  ? 79  ASP Q OD1 1 
ATOM 4228  O OD2 . ASP C  3  79  ? 153.182 135.685 158.354 1.00 77.31  ? 79  ASP Q OD2 1 
ATOM 4229  N N   . ALA C  3  80  ? 150.095 132.038 161.215 1.00 77.28  ? 80  ALA Q N   1 
ATOM 4230  C CA  . ALA C  3  80  ? 148.872 131.277 161.413 1.00 77.28  ? 80  ALA Q CA  1 
ATOM 4231  C C   . ALA C  3  80  ? 148.258 131.570 162.767 1.00 77.28  ? 80  ALA Q C   1 
ATOM 4232  O O   . ALA C  3  80  ? 147.042 131.730 162.879 1.00 77.28  ? 80  ALA Q O   1 
ATOM 4233  C CB  . ALA C  3  80  ? 149.154 129.788 161.270 1.00 77.28  ? 80  ALA Q CB  1 
ATOM 4234  N N   . ARG C  3  81  ? 149.080 131.645 163.808 1.00 77.28  ? 81  ARG Q N   1 
ATOM 4235  C CA  . ARG C  3  81  ? 148.548 131.968 165.125 1.00 77.28  ? 81  ARG Q CA  1 
ATOM 4236  C C   . ARG C  3  81  ? 147.903 133.344 165.126 1.00 77.28  ? 81  ARG Q C   1 
ATOM 4237  O O   . ARG C  3  81  ? 146.818 133.532 165.694 1.00 77.28  ? 81  ARG Q O   1 
ATOM 4238  C CB  . ARG C  3  81  ? 149.658 131.892 166.166 1.00 77.28  ? 81  ARG Q CB  1 
ATOM 4239  C CG  . ARG C  3  81  ? 149.159 131.730 167.576 1.00 77.28  ? 81  ARG Q CG  1 
ATOM 4240  C CD  . ARG C  3  81  ? 150.303 131.779 168.563 1.00 77.28  ? 81  ARG Q CD  1 
ATOM 4241  N NE  . ARG C  3  81  ? 151.319 132.745 168.172 1.00 77.28  ? 81  ARG Q NE  1 
ATOM 4242  C CZ  . ARG C  3  81  ? 152.544 132.409 167.791 1.00 77.28  ? 81  ARG Q CZ  1 
ATOM 4243  N NH1 . ARG C  3  81  ? 152.892 131.133 167.747 1.00 77.28  ? 81  ARG Q NH1 1 
ATOM 4244  N NH2 . ARG C  3  81  ? 153.415 133.342 167.449 1.00 77.28  ? 81  ARG Q NH2 1 
ATOM 4245  N N   . ILE C  3  82  ? 148.542 134.317 164.480 1.00 79.21  ? 82  ILE Q N   1 
ATOM 4246  C CA  . ILE C  3  82  ? 147.968 135.660 164.446 1.00 79.21  ? 82  ILE Q CA  1 
ATOM 4247  C C   . ILE C  3  82  ? 146.618 135.651 163.740 1.00 79.21  ? 82  ILE Q C   1 
ATOM 4248  O O   . ILE C  3  82  ? 145.625 136.200 164.242 1.00 79.21  ? 82  ILE Q O   1 
ATOM 4249  C CB  . ILE C  3  82  ? 148.938 136.648 163.784 1.00 79.21  ? 82  ILE Q CB  1 
ATOM 4250  C CG1 . ILE C  3  82  ? 150.224 136.730 164.594 1.00 79.21  ? 82  ILE Q CG1 1 
ATOM 4251  C CG2 . ILE C  3  82  ? 148.291 138.006 163.669 1.00 79.21  ? 82  ILE Q CG2 1 
ATOM 4252  C CD1 . ILE C  3  82  ? 150.027 137.336 165.956 1.00 79.21  ? 82  ILE Q CD1 1 
ATOM 4253  N N   . VAL C  3  83  ? 146.555 135.022 162.566 1.00 77.28  ? 83  VAL Q N   1 
ATOM 4254  C CA  . VAL C  3  83  ? 145.311 135.053 161.806 1.00 77.28  ? 83  VAL Q CA  1 
ATOM 4255  C C   . VAL C  3  83  ? 144.229 134.261 162.525 1.00 77.28  ? 83  VAL Q C   1 
ATOM 4256  O O   . VAL C  3  83  ? 143.048 134.606 162.459 1.00 77.28  ? 83  VAL Q O   1 
ATOM 4257  C CB  . VAL C  3  83  ? 145.525 134.547 160.370 1.00 77.28  ? 83  VAL Q CB  1 
ATOM 4258  C CG1 . VAL C  3  83  ? 145.723 133.068 160.359 1.00 77.28  ? 83  VAL Q CG1 1 
ATOM 4259  C CG2 . VAL C  3  83  ? 144.344 134.911 159.516 1.00 77.28  ? 83  VAL Q CG2 1 
ATOM 4260  N N   . ILE C  3  84  ? 144.609 133.200 163.237 1.00 77.28  ? 84  ILE Q N   1 
ATOM 4261  C CA  . ILE C  3  84  ? 143.624 132.411 163.964 1.00 77.28  ? 84  ILE Q CA  1 
ATOM 4262  C C   . ILE C  3  84  ? 143.052 133.210 165.121 1.00 77.28  ? 84  ILE Q C   1 
ATOM 4263  O O   . ILE C  3  84  ? 141.843 133.172 165.380 1.00 77.28  ? 84  ILE Q O   1 
ATOM 4264  C CB  . ILE C  3  84  ? 144.247 131.089 164.439 1.00 77.28  ? 84  ILE Q CB  1 
ATOM 4265  C CG1 . ILE C  3  84  ? 144.409 130.143 163.260 1.00 77.28  ? 84  ILE Q CG1 1 
ATOM 4266  C CG2 . ILE C  3  84  ? 143.399 130.453 165.502 1.00 77.28  ? 84  ILE Q CG2 1 
ATOM 4267  C CD1 . ILE C  3  84  ? 145.197 128.918 163.583 1.00 77.28  ? 84  ILE Q CD1 1 
ATOM 4268  N N   . ASN C  3  85  ? 143.901 133.943 165.838 1.00 77.28  ? 85  ASN Q N   1 
ATOM 4269  C CA  . ASN C  3  85  ? 143.392 134.802 166.898 1.00 77.28  ? 85  ASN Q CA  1 
ATOM 4270  C C   . ASN C  3  85  ? 142.419 135.823 166.332 1.00 77.28  ? 85  ASN Q C   1 
ATOM 4271  O O   . ASN C  3  85  ? 141.327 136.037 166.881 1.00 77.28  ? 85  ASN Q O   1 
ATOM 4272  C CB  . ASN C  3  85  ? 144.548 135.498 167.607 1.00 77.28  ? 85  ASN Q CB  1 
ATOM 4273  C CG  . ASN C  3  85  ? 145.157 134.643 168.687 1.00 77.28  ? 85  ASN Q CG  1 
ATOM 4274  O OD1 . ASN C  3  85  ? 144.828 133.467 168.822 1.00 77.28  ? 85  ASN Q OD1 1 
ATOM 4275  N ND2 . ASN C  3  85  ? 146.060 135.227 169.463 1.00 77.28  ? 85  ASN Q ND2 1 
ATOM 4276  N N   . ARG C  3  86  ? 142.789 136.445 165.212 1.00 83.71  ? 86  ARG Q N   1 
ATOM 4277  C CA  . ARG C  3  86  ? 141.896 137.430 164.613 1.00 83.71  ? 86  ARG Q CA  1 
ATOM 4278  C C   . ARG C  3  86  ? 140.585 136.800 164.168 1.00 83.71  ? 86  ARG Q C   1 
ATOM 4279  O O   . ARG C  3  86  ? 139.519 137.391 164.361 1.00 83.71  ? 86  ARG Q O   1 
ATOM 4280  C CB  . ARG C  3  86  ? 142.586 138.117 163.441 1.00 83.71  ? 86  ARG Q CB  1 
ATOM 4281  C CG  . ARG C  3  86  ? 143.823 138.884 163.850 1.00 83.71  ? 86  ARG Q CG  1 
ATOM 4282  C CD  . ARG C  3  86  ? 143.456 140.224 164.448 1.00 83.71  ? 86  ARG Q CD  1 
ATOM 4283  N NE  . ARG C  3  86  ? 143.347 141.267 163.436 1.00 83.71  ? 86  ARG Q NE  1 
ATOM 4284  C CZ  . ARG C  3  86  ? 144.385 141.909 162.915 1.00 83.71  ? 86  ARG Q CZ  1 
ATOM 4285  N NH1 . ARG C  3  86  ? 145.614 141.617 163.312 1.00 83.71  ? 86  ARG Q NH1 1 
ATOM 4286  N NH2 . ARG C  3  86  ? 144.194 142.847 161.999 1.00 83.71  ? 86  ARG Q NH2 1 
ATOM 4287  N N   . ALA C  3  87  ? 140.639 135.602 163.590 1.00 77.28  ? 87  ALA Q N   1 
ATOM 4288  C CA  . ALA C  3  87  ? 139.425 134.940 163.137 1.00 77.28  ? 87  ALA Q CA  1 
ATOM 4289  C C   . ALA C  3  87  ? 138.523 134.574 164.306 1.00 77.28  ? 87  ALA Q C   1 
ATOM 4290  O O   . ALA C  3  87  ? 137.298 134.687 164.203 1.00 77.28  ? 87  ALA Q O   1 
ATOM 4291  C CB  . ALA C  3  87  ? 139.777 133.698 162.325 1.00 77.28  ? 87  ALA Q CB  1 
ATOM 4292  N N   . ARG C  3  88  ? 139.098 134.107 165.414 1.00 77.28  ? 88  ARG Q N   1 
ATOM 4293  C CA  . ARG C  3  88  ? 138.276 133.794 166.577 1.00 77.28  ? 88  ARG Q CA  1 
ATOM 4294  C C   . ARG C  3  88  ? 137.589 135.040 167.106 1.00 77.28  ? 88  ARG Q C   1 
ATOM 4295  O O   . ARG C  3  88  ? 136.388 135.019 167.422 1.00 77.28  ? 88  ARG Q O   1 
ATOM 4296  C CB  . ARG C  3  88  ? 139.123 133.154 167.671 1.00 77.28  ? 88  ARG Q CB  1 
ATOM 4297  C CG  . ARG C  3  88  ? 139.578 131.754 167.359 1.00 77.28  ? 88  ARG Q CG  1 
ATOM 4298  C CD  . ARG C  3  88  ? 140.719 131.349 168.256 1.00 77.28  ? 88  ARG Q CD  1 
ATOM 4299  N NE  . ARG C  3  88  ? 140.892 129.904 168.280 1.00 77.28  ? 88  ARG Q NE  1 
ATOM 4300  C CZ  . ARG C  3  88  ? 142.021 129.298 168.618 1.00 77.28  ? 88  ARG Q CZ  1 
ATOM 4301  N NH1 . ARG C  3  88  ? 143.076 130.012 168.967 1.00 77.28  ? 88  ARG Q NH1 1 
ATOM 4302  N NH2 . ARG C  3  88  ? 142.091 127.978 168.611 1.00 77.28  ? 88  ARG Q NH2 1 
ATOM 4303  N N   . VAL C  3  89  ? 138.331 136.143 167.202 1.00 77.28  ? 89  VAL Q N   1 
ATOM 4304  C CA  . VAL C  3  89  ? 137.717 137.377 167.677 1.00 77.28  ? 89  VAL Q CA  1 
ATOM 4305  C C   . VAL C  3  89  ? 136.617 137.815 166.723 1.00 77.28  ? 89  VAL Q C   1 
ATOM 4306  O O   . VAL C  3  89  ? 135.567 138.304 167.148 1.00 77.28  ? 89  VAL Q O   1 
ATOM 4307  C CB  . VAL C  3  89  ? 138.776 138.473 167.868 1.00 77.28  ? 89  VAL Q CB  1 
ATOM 4308  C CG1 . VAL C  3  89  ? 138.112 139.757 168.287 1.00 77.28  ? 89  VAL Q CG1 1 
ATOM 4309  C CG2 . VAL C  3  89  ? 139.779 138.047 168.910 1.00 77.28  ? 89  VAL Q CG2 1 
ATOM 4310  N N   . GLU C  3  90  ? 136.830 137.631 165.420 1.00 77.28  ? 90  GLU Q N   1 
ATOM 4311  C CA  . GLU C  3  90  ? 135.794 137.980 164.455 1.00 77.28  ? 90  GLU Q CA  1 
ATOM 4312  C C   . GLU C  3  90  ? 134.556 137.114 164.610 1.00 77.28  ? 90  GLU Q C   1 
ATOM 4313  O O   . GLU C  3  90  ? 133.434 137.614 164.503 1.00 77.28  ? 90  GLU Q O   1 
ATOM 4314  C CB  . GLU C  3  90  ? 136.325 137.866 163.032 1.00 77.28  ? 90  GLU Q CB  1 
ATOM 4315  C CG  . GLU C  3  90  ? 135.283 138.198 161.990 1.00 77.28  ? 90  GLU Q CG  1 
ATOM 4316  C CD  . GLU C  3  90  ? 134.817 139.631 162.064 1.00 77.28  ? 90  GLU Q CD  1 
ATOM 4317  O OE1 . GLU C  3  90  ? 135.589 140.488 162.541 1.00 77.28  ? 90  GLU Q OE1 1 
ATOM 4318  O OE2 . GLU C  3  90  ? 133.674 139.901 161.645 1.00 77.28  ? 90  GLU Q OE2 1 
ATOM 4319  N N   . CYS C  3  91  ? 134.733 135.813 164.823 1.00 77.28  ? 91  CYS Q N   1 
ATOM 4320  C CA  . CYS C  3  91  ? 133.580 134.941 165.007 1.00 77.28  ? 91  CYS Q CA  1 
ATOM 4321  C C   . CYS C  3  91  ? 132.757 135.393 166.198 1.00 77.28  ? 91  CYS Q C   1 
ATOM 4322  O O   . CYS C  3  91  ? 131.528 135.512 166.116 1.00 77.28  ? 91  CYS Q O   1 
ATOM 4323  C CB  . CYS C  3  91  ? 134.033 133.497 165.192 1.00 77.28  ? 91  CYS Q CB  1 
ATOM 4324  S SG  . CYS C  3  91  ? 134.366 132.625 163.662 1.00 77.28  ? 91  CYS Q SG  1 
ATOM 4325  N N   . GLN C  3  92  ? 133.425 135.674 167.315 1.00 77.28  ? 92  GLN Q N   1 
ATOM 4326  C CA  . GLN C  3  92  ? 132.686 136.113 168.490 1.00 77.28  ? 92  GLN Q CA  1 
ATOM 4327  C C   . GLN C  3  92  ? 132.031 137.468 168.257 1.00 77.28  ? 92  GLN Q C   1 
ATOM 4328  O O   . GLN C  3  92  ? 130.891 137.691 168.677 1.00 77.28  ? 92  GLN Q O   1 
ATOM 4329  C CB  . GLN C  3  92  ? 133.601 136.149 169.706 1.00 77.28  ? 92  GLN Q CB  1 
ATOM 4330  C CG  . GLN C  3  92  ? 134.090 134.778 170.109 1.00 77.28  ? 92  GLN Q CG  1 
ATOM 4331  C CD  . GLN C  3  92  ? 132.964 133.792 170.289 1.00 77.28  ? 92  GLN Q CD  1 
ATOM 4332  O OE1 . GLN C  3  92  ? 131.894 134.137 170.783 1.00 77.28  ? 92  GLN Q OE1 1 
ATOM 4333  N NE2 . GLN C  3  92  ? 133.195 132.556 169.881 1.00 77.28  ? 92  GLN Q NE2 1 
ATOM 4334  N N   . SER C  3  93  ? 132.723 138.383 167.579 1.00 77.96  ? 93  SER Q N   1 
ATOM 4335  C CA  . SER C  3  93  ? 132.142 139.694 167.318 1.00 77.96  ? 93  SER Q CA  1 
ATOM 4336  C C   . SER C  3  93  ? 130.911 139.590 166.430 1.00 77.96  ? 93  SER Q C   1 
ATOM 4337  O O   . SER C  3  93  ? 129.915 140.284 166.653 1.00 77.96  ? 93  SER Q O   1 
ATOM 4338  C CB  . SER C  3  93  ? 133.179 140.611 166.679 1.00 77.96  ? 93  SER Q CB  1 
ATOM 4339  O OG  . SER C  3  93  ? 132.647 141.906 166.490 1.00 77.96  ? 93  SER Q OG  1 
ATOM 4340  N N   . HIS C  3  94  ? 130.967 138.742 165.405 1.00 77.28  ? 94  HIS Q N   1 
ATOM 4341  C CA  . HIS C  3  94  ? 129.802 138.539 164.556 1.00 77.28  ? 94  HIS Q CA  1 
ATOM 4342  C C   . HIS C  3  94  ? 128.653 137.937 165.343 1.00 77.28  ? 94  HIS Q C   1 
ATOM 4343  O O   . HIS C  3  94  ? 127.506 138.370 165.201 1.00 77.28  ? 94  HIS Q O   1 
ATOM 4344  C CB  . HIS C  3  94  ? 130.153 137.641 163.379 1.00 77.28  ? 94  HIS Q CB  1 
ATOM 4345  C CG  . HIS C  3  94  ? 128.991 137.335 162.492 1.00 77.28  ? 94  HIS Q CG  1 
ATOM 4346  N ND1 . HIS C  3  94  ? 128.067 136.358 162.788 1.00 77.28  ? 94  HIS Q ND1 1 
ATOM 4347  C CD2 . HIS C  3  94  ? 128.601 137.878 161.316 1.00 77.28  ? 94  HIS Q CD2 1 
ATOM 4348  C CE1 . HIS C  3  94  ? 127.159 136.308 161.831 1.00 77.28  ? 94  HIS Q CE1 1 
ATOM 4349  N NE2 . HIS C  3  94  ? 127.459 137.221 160.925 1.00 77.28  ? 94  HIS Q NE2 1 
ATOM 4350  N N   . ARG C  3  95  ? 128.937 136.942 166.180 1.00 80.35  ? 95  ARG Q N   1 
ATOM 4351  C CA  . ARG C  3  95  ? 127.877 136.405 167.019 1.00 80.35  ? 95  ARG Q CA  1 
ATOM 4352  C C   . ARG C  3  95  ? 127.346 137.437 168.001 1.00 80.35  ? 95  ARG Q C   1 
ATOM 4353  O O   . ARG C  3  95  ? 126.217 137.296 168.477 1.00 80.35  ? 95  ARG Q O   1 
ATOM 4354  C CB  . ARG C  3  95  ? 128.377 135.167 167.763 1.00 80.35  ? 95  ARG Q CB  1 
ATOM 4355  C CG  . ARG C  3  95  ? 127.300 134.428 168.523 1.00 80.35  ? 95  ARG Q CG  1 
ATOM 4356  C CD  . ARG C  3  95  ? 127.904 133.500 169.545 1.00 80.35  ? 95  ARG Q CD  1 
ATOM 4357  N NE  . ARG C  3  95  ? 128.723 132.474 168.916 1.00 80.35  ? 95  ARG Q NE  1 
ATOM 4358  C CZ  . ARG C  3  95  ? 128.270 131.278 168.568 1.00 80.35  ? 95  ARG Q CZ  1 
ATOM 4359  N NH1 . ARG C  3  95  ? 127.004 130.958 168.794 1.00 80.35  ? 95  ARG Q NH1 1 
ATOM 4360  N NH2 . ARG C  3  95  ? 129.081 130.399 168.001 1.00 80.35  ? 95  ARG Q NH2 1 
ATOM 4361  N N   . LEU C  3  96  ? 128.121 138.471 168.300 1.00 78.22  ? 96  LEU Q N   1 
ATOM 4362  C CA  . LEU C  3  96  ? 127.678 139.550 169.168 1.00 78.22  ? 96  LEU Q CA  1 
ATOM 4363  C C   . LEU C  3  96  ? 126.721 140.515 168.486 1.00 78.22  ? 96  LEU Q C   1 
ATOM 4364  O O   . LEU C  3  96  ? 125.860 141.085 169.161 1.00 78.22  ? 96  LEU Q O   1 
ATOM 4365  C CB  . LEU C  3  96  ? 128.888 140.329 169.689 1.00 78.22  ? 96  LEU Q CB  1 
ATOM 4366  C CG  . LEU C  3  96  ? 128.644 141.494 170.643 1.00 78.22  ? 96  LEU Q CG  1 
ATOM 4367  C CD1 . LEU C  3  96  ? 127.708 141.078 171.751 1.00 78.22  ? 96  LEU Q CD1 1 
ATOM 4368  C CD2 . LEU C  3  96  ? 129.954 141.996 171.216 1.00 78.22  ? 96  LEU Q CD2 1 
ATOM 4369  N N   . THR C  3  97  ? 126.836 140.707 167.178 1.00 77.28  ? 97  THR Q N   1 
ATOM 4370  C CA  . THR C  3  97  ? 126.087 141.742 166.478 1.00 77.28  ? 97  THR Q CA  1 
ATOM 4371  C C   . THR C  3  97  ? 125.035 141.203 165.523 1.00 77.28  ? 97  THR Q C   1 
ATOM 4372  O O   . THR C  3  97  ? 124.026 141.865 165.296 1.00 77.28  ? 97  THR Q O   1 
ATOM 4373  C CB  . THR C  3  97  ? 127.055 142.644 165.697 1.00 77.28  ? 97  THR Q CB  1 
ATOM 4374  O OG1 . THR C  3  97  ? 128.031 143.176 166.599 1.00 77.28  ? 97  THR Q OG1 1 
ATOM 4375  C CG2 . THR C  3  97  ? 126.327 143.798 165.044 1.00 77.28  ? 97  THR Q CG2 1 
ATOM 4376  N N   . VAL C  3  98  ? 125.239 140.020 164.966 1.00 79.43  ? 98  VAL Q N   1 
ATOM 4377  C CA  . VAL C  3  98  ? 124.338 139.455 163.973 1.00 79.43  ? 98  VAL Q CA  1 
ATOM 4378  C C   . VAL C  3  98  ? 123.892 138.112 164.544 1.00 79.43  ? 98  VAL Q C   1 
ATOM 4379  O O   . VAL C  3  98  ? 123.830 137.101 163.837 1.00 79.43  ? 98  VAL Q O   1 
ATOM 4380  C CB  . VAL C  3  98  ? 125.027 139.356 162.597 1.00 79.43  ? 98  VAL Q CB  1 
ATOM 4381  C CG1 . VAL C  3  98  ? 124.138 138.711 161.537 1.00 79.43  ? 98  VAL Q CG1 1 
ATOM 4382  C CG2 . VAL C  3  98  ? 125.457 140.737 162.141 1.00 79.43  ? 98  VAL Q CG2 1 
ATOM 4383  N N   . GLU C  3  99  ? 123.622 138.094 165.852 1.00 82.09  ? 99  GLU Q N   1 
ATOM 4384  C CA  . GLU C  3  99  ? 123.663 136.879 166.656 1.00 82.09  ? 99  GLU Q CA  1 
ATOM 4385  C C   . GLU C  3  99  ? 123.048 135.672 165.963 1.00 82.09  ? 99  GLU Q C   1 
ATOM 4386  O O   . GLU C  3  99  ? 121.841 135.615 165.725 1.00 82.09  ? 99  GLU Q O   1 
ATOM 4387  C CB  . GLU C  3  99  ? 122.954 137.114 167.993 1.00 82.09  ? 99  GLU Q CB  1 
ATOM 4388  C CG  . GLU C  3  99  ? 121.526 137.628 167.865 1.00 82.09  ? 99  GLU Q CG  1 
ATOM 4389  C CD  . GLU C  3  99  ? 120.932 138.067 169.183 1.00 82.09  ? 99  GLU Q CD  1 
ATOM 4390  O OE1 . GLU C  3  99  ? 120.852 139.287 169.425 1.00 82.09  ? 99  GLU Q OE1 1 
ATOM 4391  O OE2 . GLU C  3  99  ? 120.526 137.192 169.975 1.00 82.09  ? 99  GLU Q OE2 1 
ATOM 4392  N N   . ASP C  3  100 ? 123.914 134.718 165.639 1.00 86.37  ? 100 ASP Q N   1 
ATOM 4393  C CA  . ASP C  3  100 ? 123.758 133.420 164.995 1.00 86.37  ? 100 ASP Q CA  1 
ATOM 4394  C C   . ASP C  3  100 ? 125.145 132.801 164.941 1.00 86.37  ? 100 ASP Q C   1 
ATOM 4395  O O   . ASP C  3  100 ? 126.141 133.531 164.982 1.00 86.37  ? 100 ASP Q O   1 
ATOM 4396  C CB  . ASP C  3  100 ? 123.176 133.525 163.584 1.00 86.37  ? 100 ASP Q CB  1 
ATOM 4397  C CG  . ASP C  3  100 ? 121.704 133.865 163.570 1.00 86.37  ? 100 ASP Q CG  1 
ATOM 4398  O OD1 . ASP C  3  100 ? 120.996 133.473 164.520 1.00 86.37  ? 100 ASP Q OD1 1 
ATOM 4399  O OD2 . ASP C  3  100 ? 121.253 134.530 162.616 1.00 86.37  ? 100 ASP Q OD2 1 
ATOM 4400  N N   . PRO C  3  101 ? 125.269 131.482 164.851 1.00 86.45  ? 101 PRO Q N   1 
ATOM 4401  C CA  . PRO C  3  101 ? 126.576 130.908 164.525 1.00 86.45  ? 101 PRO Q CA  1 
ATOM 4402  C C   . PRO C  3  101 ? 127.000 131.359 163.136 1.00 86.45  ? 101 PRO Q C   1 
ATOM 4403  O O   . PRO C  3  101 ? 126.218 131.307 162.186 1.00 86.45  ? 101 PRO Q O   1 
ATOM 4404  C CB  . PRO C  3  101 ? 126.337 129.396 164.590 1.00 86.45  ? 101 PRO Q CB  1 
ATOM 4405  C CG  . PRO C  3  101 ? 124.867 129.215 164.547 1.00 86.45  ? 101 PRO Q CG  1 
ATOM 4406  C CD  . PRO C  3  101 ? 124.230 130.463 165.050 1.00 86.45  ? 101 PRO Q CD  1 
ATOM 4407  N N   . VAL C  3  102 ? 128.247 131.819 163.025 1.00 84.83  ? 102 VAL Q N   1 
ATOM 4408  C CA  . VAL C  3  102 ? 128.717 132.382 161.768 1.00 84.83  ? 102 VAL Q CA  1 
ATOM 4409  C C   . VAL C  3  102 ? 128.743 131.303 160.699 1.00 84.83  ? 102 VAL Q C   1 
ATOM 4410  O O   . VAL C  3  102 ? 129.011 130.127 160.980 1.00 84.83  ? 102 VAL Q O   1 
ATOM 4411  C CB  . VAL C  3  102 ? 130.105 133.020 161.935 1.00 84.83  ? 102 VAL Q CB  1 
ATOM 4412  C CG1 . VAL C  3  102 ? 130.103 133.988 163.089 1.00 84.83  ? 102 VAL Q CG1 1 
ATOM 4413  C CG2 . VAL C  3  102 ? 131.159 131.955 162.139 1.00 84.83  ? 102 VAL Q CG2 1 
ATOM 4414  N N   . THR C  3  103 ? 128.426 131.690 159.472 1.00 84.94  ? 103 THR Q N   1 
ATOM 4415  C CA  . THR C  3  103 ? 128.556 130.765 158.360 1.00 84.94  ? 103 THR Q CA  1 
ATOM 4416  C C   . THR C  3  103 ? 130.029 130.536 158.067 1.00 84.94  ? 103 THR Q C   1 
ATOM 4417  O O   . THR C  3  103 ? 130.849 131.448 158.198 1.00 84.94  ? 103 THR Q O   1 
ATOM 4418  C CB  . THR C  3  103 ? 127.849 131.311 157.120 1.00 84.94  ? 103 THR Q CB  1 
ATOM 4419  O OG1 . THR C  3  103 ? 126.477 131.576 157.429 1.00 84.94  ? 103 THR Q OG1 1 
ATOM 4420  C CG2 . THR C  3  103 ? 127.887 130.295 155.995 1.00 84.94  ? 103 THR Q CG2 1 
ATOM 4421  N N   . VAL C  3  104 ? 130.366 129.310 157.669 1.00 79.05  ? 104 VAL Q N   1 
ATOM 4422  C CA  . VAL C  3  104 ? 131.731 129.025 157.245 1.00 79.05  ? 104 VAL Q CA  1 
ATOM 4423  C C   . VAL C  3  104 ? 132.137 129.980 156.134 1.00 79.05  ? 104 VAL Q C   1 
ATOM 4424  O O   . VAL C  3  104 ? 133.286 130.437 156.064 1.00 79.05  ? 104 VAL Q O   1 
ATOM 4425  C CB  . VAL C  3  104 ? 131.854 127.557 156.809 1.00 79.05  ? 104 VAL Q CB  1 
ATOM 4426  C CG1 . VAL C  3  104 ? 133.208 127.298 156.228 1.00 79.05  ? 104 VAL Q CG1 1 
ATOM 4427  C CG2 . VAL C  3  104 ? 131.638 126.648 157.985 1.00 79.05  ? 104 VAL Q CG2 1 
ATOM 4428  N N   . GLU C  3  105 ? 131.183 130.332 155.270 1.00 81.71  ? 105 GLU Q N   1 
ATOM 4429  C CA  . GLU C  3  105 ? 131.446 131.305 154.221 1.00 81.71  ? 105 GLU Q CA  1 
ATOM 4430  C C   . GLU C  3  105 ? 131.935 132.619 154.795 1.00 81.71  ? 105 GLU Q C   1 
ATOM 4431  O O   . GLU C  3  105 ? 132.914 133.185 154.303 1.00 81.71  ? 105 GLU Q O   1 
ATOM 4432  C CB  . GLU C  3  105 ? 130.169 131.547 153.426 1.00 81.71  ? 105 GLU Q CB  1 
ATOM 4433  C CG  . GLU C  3  105 ? 130.257 131.229 151.965 1.00 81.71  ? 105 GLU Q CG  1 
ATOM 4434  C CD  . GLU C  3  105 ? 129.223 130.201 151.564 1.00 81.71  ? 105 GLU Q CD  1 
ATOM 4435  O OE1 . GLU C  3  105 ? 128.458 129.745 152.437 1.00 81.71  ? 105 GLU Q OE1 1 
ATOM 4436  O OE2 . GLU C  3  105 ? 129.200 129.815 150.379 1.00 81.71  ? 105 GLU Q OE2 1 
ATOM 4437  N N   . TYR C  3  106 ? 131.271 133.113 155.837 1.00 77.28  ? 106 TYR Q N   1 
ATOM 4438  C CA  . TYR C  3  106 ? 131.575 134.444 156.338 1.00 77.28  ? 106 TYR Q CA  1 
ATOM 4439  C C   . TYR C  3  106 ? 132.964 134.493 156.949 1.00 77.28  ? 106 TYR Q C   1 
ATOM 4440  O O   . TYR C  3  106 ? 133.728 135.431 156.704 1.00 77.28  ? 106 TYR Q O   1 
ATOM 4441  C CB  . TYR C  3  106 ? 130.533 134.868 157.362 1.00 77.28  ? 106 TYR Q CB  1 
ATOM 4442  C CG  . TYR C  3  106 ? 130.918 136.114 158.104 1.00 77.28  ? 106 TYR Q CG  1 
ATOM 4443  C CD1 . TYR C  3  106 ? 130.843 137.351 157.496 1.00 77.28  ? 106 TYR Q CD1 1 
ATOM 4444  C CD2 . TYR C  3  106 ? 131.344 136.058 159.414 1.00 77.28  ? 106 TYR Q CD2 1 
ATOM 4445  C CE1 . TYR C  3  106 ? 131.188 138.496 158.169 1.00 77.28  ? 106 TYR Q CE1 1 
ATOM 4446  C CE2 . TYR C  3  106 ? 131.693 137.196 160.095 1.00 77.28  ? 106 TYR Q CE2 1 
ATOM 4447  C CZ  . TYR C  3  106 ? 131.612 138.413 159.470 1.00 77.28  ? 106 TYR Q CZ  1 
ATOM 4448  O OH  . TYR C  3  106 ? 131.961 139.554 160.150 1.00 77.28  ? 106 TYR Q OH  1 
ATOM 4449  N N   . ILE C  3  107 ? 133.314 133.491 157.755 1.00 77.28  ? 107 ILE Q N   1 
ATOM 4450  C CA  . ILE C  3  107 ? 134.628 133.534 158.378 1.00 77.28  ? 107 ILE Q CA  1 
ATOM 4451  C C   . ILE C  3  107 ? 135.710 133.275 157.348 1.00 77.28  ? 107 ILE Q C   1 
ATOM 4452  O O   . ILE C  3  107 ? 136.806 133.837 157.446 1.00 77.28  ? 107 ILE Q O   1 
ATOM 4453  C CB  . ILE C  3  107 ? 134.729 132.561 159.561 1.00 77.28  ? 107 ILE Q CB  1 
ATOM 4454  C CG1 . ILE C  3  107 ? 135.958 132.909 160.383 1.00 77.28  ? 107 ILE Q CG1 1 
ATOM 4455  C CG2 . ILE C  3  107 ? 134.817 131.133 159.090 1.00 77.28  ? 107 ILE Q CG2 1 
ATOM 4456  C CD1 . ILE C  3  107 ? 135.888 134.280 160.978 1.00 77.28  ? 107 ILE Q CD1 1 
ATOM 4457  N N   . THR C  3  108 ? 135.435 132.442 156.343 1.00 77.28  ? 108 THR Q N   1 
ATOM 4458  C CA  . THR C  3  108 ? 136.413 132.281 155.277 1.00 77.28  ? 108 THR Q CA  1 
ATOM 4459  C C   . THR C  3  108 ? 136.655 133.600 154.572 1.00 77.28  ? 108 THR Q C   1 
ATOM 4460  O O   . THR C  3  108 ? 137.803 133.968 154.298 1.00 77.28  ? 108 THR Q O   1 
ATOM 4461  C CB  . THR C  3  108 ? 135.950 131.236 154.275 1.00 77.28  ? 108 THR Q CB  1 
ATOM 4462  O OG1 . THR C  3  108 ? 135.785 129.981 154.938 1.00 77.28  ? 108 THR Q OG1 1 
ATOM 4463  C CG2 . THR C  3  108 ? 136.980 131.091 153.183 1.00 77.28  ? 108 THR Q CG2 1 
ATOM 4464  N N   . ARG C  3  109 ? 135.584 134.333 154.281 1.00 77.28  ? 109 ARG Q N   1 
ATOM 4465  C CA  . ARG C  3  109 ? 135.738 135.617 153.615 1.00 77.28  ? 109 ARG Q CA  1 
ATOM 4466  C C   . ARG C  3  109 ? 136.484 136.601 154.496 1.00 77.28  ? 109 ARG Q C   1 
ATOM 4467  O O   . ARG C  3  109 ? 137.300 137.383 154.004 1.00 77.28  ? 109 ARG Q O   1 
ATOM 4468  C CB  . ARG C  3  109 ? 134.376 136.172 153.217 1.00 77.28  ? 109 ARG Q CB  1 
ATOM 4469  C CG  . ARG C  3  109 ? 134.437 137.574 152.670 1.00 77.28  ? 109 ARG Q CG  1 
ATOM 4470  C CD  . ARG C  3  109 ? 133.054 138.154 152.569 1.00 77.28  ? 109 ARG Q CD  1 
ATOM 4471  N NE  . ARG C  3  109 ? 132.116 137.144 152.102 1.00 77.28  ? 109 ARG Q NE  1 
ATOM 4472  C CZ  . ARG C  3  109 ? 130.905 136.967 152.608 1.00 77.28  ? 109 ARG Q CZ  1 
ATOM 4473  N NH1 . ARG C  3  109 ? 130.115 136.022 152.122 1.00 77.28  ? 109 ARG Q NH1 1 
ATOM 4474  N NH2 . ARG C  3  109 ? 130.488 137.736 153.602 1.00 77.28  ? 109 ARG Q NH2 1 
ATOM 4475  N N   . TYR C  3  110 ? 136.223 136.580 155.802 1.00 77.28  ? 110 TYR Q N   1 
ATOM 4476  C CA  . TYR C  3  110 ? 136.939 137.486 156.692 1.00 77.28  ? 110 TYR Q CA  1 
ATOM 4477  C C   . TYR C  3  110 ? 138.427 137.175 156.718 1.00 77.28  ? 110 TYR Q C   1 
ATOM 4478  O O   . TYR C  3  110 ? 139.259 138.088 156.668 1.00 77.28  ? 110 TYR Q O   1 
ATOM 4479  C CB  . TYR C  3  110 ? 136.379 137.414 158.105 1.00 77.28  ? 110 TYR Q CB  1 
ATOM 4480  C CG  . TYR C  3  110 ? 137.149 138.286 159.056 1.00 77.28  ? 110 TYR Q CG  1 
ATOM 4481  C CD1 . TYR C  3  110 ? 136.956 139.653 159.074 1.00 77.28  ? 110 TYR Q CD1 1 
ATOM 4482  C CD2 . TYR C  3  110 ? 138.095 137.750 159.908 1.00 77.28  ? 110 TYR Q CD2 1 
ATOM 4483  C CE1 . TYR C  3  110 ? 137.661 140.461 159.935 1.00 77.28  ? 110 TYR Q CE1 1 
ATOM 4484  C CE2 . TYR C  3  110 ? 138.811 138.551 160.768 1.00 77.28  ? 110 TYR Q CE2 1 
ATOM 4485  C CZ  . TYR C  3  110 ? 138.588 139.906 160.779 1.00 77.28  ? 110 TYR Q CZ  1 
ATOM 4486  O OH  . TYR C  3  110 ? 139.296 140.713 161.638 1.00 77.28  ? 110 TYR Q OH  1 
ATOM 4487  N N   . ILE C  3  111 ? 138.786 135.897 156.813 1.00 77.28  ? 111 ILE Q N   1 
ATOM 4488  C CA  . ILE C  3  111 ? 140.200 135.541 156.824 1.00 77.28  ? 111 ILE Q CA  1 
ATOM 4489  C C   . ILE C  3  111 ? 140.848 135.934 155.508 1.00 77.28  ? 111 ILE Q C   1 
ATOM 4490  O O   . ILE C  3  111 ? 141.962 136.472 155.481 1.00 77.28  ? 111 ILE Q O   1 
ATOM 4491  C CB  . ILE C  3  111 ? 140.377 134.042 157.111 1.00 77.28  ? 111 ILE Q CB  1 
ATOM 4492  C CG1 . ILE C  3  111 ? 140.155 133.752 158.588 1.00 77.28  ? 111 ILE Q CG1 1 
ATOM 4493  C CG2 . ILE C  3  111 ? 141.755 133.591 156.715 1.00 77.28  ? 111 ILE Q CG2 1 
ATOM 4494  C CD1 . ILE C  3  111 ? 140.361 132.305 158.938 1.00 77.28  ? 111 ILE Q CD1 1 
ATOM 4495  N N   . ALA C  3  112 ? 140.162 135.679 154.397 1.00 77.28  ? 112 ALA Q N   1 
ATOM 4496  C CA  . ALA C  3  112 ? 140.710 136.049 153.101 1.00 77.28  ? 112 ALA Q CA  1 
ATOM 4497  C C   . ALA C  3  112 ? 140.899 137.552 153.002 1.00 77.28  ? 112 ALA Q C   1 
ATOM 4498  O O   . ALA C  3  112 ? 141.890 138.024 152.440 1.00 77.28  ? 112 ALA Q O   1 
ATOM 4499  C CB  . ALA C  3  112 ? 139.797 135.553 151.988 1.00 77.28  ? 112 ALA Q CB  1 
ATOM 4500  N N   . SER C  3  113 ? 139.952 138.321 153.534 1.00 77.28  ? 113 SER Q N   1 
ATOM 4501  C CA  . SER C  3  113 ? 140.061 139.770 153.477 1.00 77.28  ? 113 SER Q CA  1 
ATOM 4502  C C   . SER C  3  113 ? 141.216 140.260 154.334 1.00 77.28  ? 113 SER Q C   1 
ATOM 4503  O O   . SER C  3  113 ? 141.923 141.200 153.957 1.00 77.28  ? 113 SER Q O   1 
ATOM 4504  C CB  . SER C  3  113 ? 138.751 140.412 153.921 1.00 77.28  ? 113 SER Q CB  1 
ATOM 4505  O OG  . SER C  3  113 ? 138.235 141.260 152.911 1.00 77.28  ? 113 SER Q OG  1 
ATOM 4506  N N   . LEU C  3  114 ? 141.427 139.638 155.493 1.00 77.28  ? 114 LEU Q N   1 
ATOM 4507  C CA  . LEU C  3  114 ? 142.581 140.001 156.306 1.00 77.28  ? 114 LEU Q CA  1 
ATOM 4508  C C   . LEU C  3  114 ? 143.878 139.693 155.574 1.00 77.28  ? 114 LEU Q C   1 
ATOM 4509  O O   . LEU C  3  114 ? 144.820 140.489 155.603 1.00 77.28  ? 114 LEU Q O   1 
ATOM 4510  C CB  . LEU C  3  114 ? 142.542 139.268 157.640 1.00 77.28  ? 114 LEU Q CB  1 
ATOM 4511  C CG  . LEU C  3  114 ? 143.725 139.591 158.543 1.00 77.28  ? 114 LEU Q CG  1 
ATOM 4512  C CD1 . LEU C  3  114 ? 143.821 141.080 158.754 1.00 77.28  ? 114 LEU Q CD1 1 
ATOM 4513  C CD2 . LEU C  3  114 ? 143.587 138.882 159.865 1.00 77.28  ? 114 LEU Q CD2 1 
ATOM 4514  N N   . LYS C  3  115 ? 143.946 138.537 154.916 1.00 77.28  ? 115 LYS Q N   1 
ATOM 4515  C CA  . LYS C  3  115 ? 145.144 138.184 154.163 1.00 77.28  ? 115 LYS Q CA  1 
ATOM 4516  C C   . LYS C  3  115 ? 145.387 139.173 153.036 1.00 77.28  ? 115 LYS Q C   1 
ATOM 4517  O O   . LYS C  3  115 ? 146.519 139.614 152.813 1.00 77.28  ? 115 LYS Q O   1 
ATOM 4518  C CB  . LYS C  3  115 ? 144.994 136.783 153.592 1.00 77.28  ? 115 LYS Q CB  1 
ATOM 4519  C CG  . LYS C  3  115 ? 145.241 135.676 154.566 1.00 77.28  ? 115 LYS Q CG  1 
ATOM 4520  C CD  . LYS C  3  115 ? 144.979 134.367 153.878 1.00 77.28  ? 115 LYS Q CD  1 
ATOM 4521  C CE  . LYS C  3  115 ? 144.996 133.233 154.849 1.00 77.28  ? 115 LYS Q CE  1 
ATOM 4522  N NZ  . LYS C  3  115 ? 146.382 132.842 155.124 1.00 77.28  ? 115 LYS Q NZ  1 
ATOM 4523  N N   . GLN C  3  116 ? 144.328 139.529 152.316 1.00 79.48  ? 116 GLN Q N   1 
ATOM 4524  C CA  . GLN C  3  116 ? 144.444 140.471 151.214 1.00 79.48  ? 116 GLN Q CA  1 
ATOM 4525  C C   . GLN C  3  116 ? 144.878 141.840 151.708 1.00 79.48  ? 116 GLN Q C   1 
ATOM 4526  O O   . GLN C  3  116 ? 145.654 142.532 151.042 1.00 79.48  ? 116 GLN Q O   1 
ATOM 4527  C CB  . GLN C  3  116 ? 143.111 140.561 150.486 1.00 79.48  ? 116 GLN Q CB  1 
ATOM 4528  C CG  . GLN C  3  116 ? 143.152 141.254 149.161 1.00 79.48  ? 116 GLN Q CG  1 
ATOM 4529  C CD  . GLN C  3  116 ? 142.643 142.663 149.257 1.00 79.48  ? 116 GLN Q CD  1 
ATOM 4530  O OE1 . GLN C  3  116 ? 142.012 143.040 150.240 1.00 79.48  ? 116 GLN Q OE1 1 
ATOM 4531  N NE2 . GLN C  3  116 ? 142.862 143.438 148.209 1.00 79.48  ? 116 GLN Q NE2 1 
ATOM 4532  N N   . ARG C  3  117 ? 144.389 142.246 152.878 1.00 91.45  ? 117 ARG Q N   1 
ATOM 4533  C CA  . ARG C  3  117 ? 144.689 143.581 153.372 1.00 91.45  ? 117 ARG Q CA  1 
ATOM 4534  C C   . ARG C  3  117 ? 146.166 143.732 153.709 1.00 91.45  ? 117 ARG Q C   1 
ATOM 4535  O O   . ARG C  3  117 ? 146.666 144.856 153.792 1.00 91.45  ? 117 ARG Q O   1 
ATOM 4536  C CB  . ARG C  3  117 ? 143.796 143.886 154.573 1.00 91.45  ? 117 ARG Q CB  1 
ATOM 4537  C CG  . ARG C  3  117 ? 143.557 145.359 154.808 1.00 91.45  ? 117 ARG Q CG  1 
ATOM 4538  C CD  . ARG C  3  117 ? 142.643 145.607 155.997 1.00 91.45  ? 117 ARG Q CD  1 
ATOM 4539  N NE  . ARG C  3  117 ? 143.220 145.151 157.255 1.00 91.45  ? 117 ARG Q NE  1 
ATOM 4540  C CZ  . ARG C  3  117 ? 142.510 144.818 158.327 1.00 91.45  ? 117 ARG Q CZ  1 
ATOM 4541  N NH1 . ARG C  3  117 ? 141.188 144.898 158.297 1.00 91.45  ? 117 ARG Q NH1 1 
ATOM 4542  N NH2 . ARG C  3  117 ? 143.123 144.418 159.433 1.00 91.45  ? 117 ARG Q NH2 1 
ATOM 4543  N N   . TYR C  3  118 ? 146.879 142.627 153.913 1.00 88.54  ? 118 TYR Q N   1 
ATOM 4544  C CA  . TYR C  3  118 ? 148.341 142.669 153.953 1.00 88.54  ? 118 TYR Q CA  1 
ATOM 4545  C C   . TYR C  3  118 ? 148.947 142.335 152.596 1.00 88.54  ? 118 TYR Q C   1 
ATOM 4546  O O   . TYR C  3  118 ? 149.854 141.514 152.494 1.00 88.54  ? 118 TYR Q O   1 
ATOM 4547  C CB  . TYR C  3  118 ? 148.881 141.721 155.017 1.00 88.54  ? 118 TYR Q CB  1 
ATOM 4548  C CG  . TYR C  3  118 ? 148.583 142.125 156.435 1.00 88.54  ? 118 TYR Q CG  1 
ATOM 4549  C CD1 . TYR C  3  118 ? 148.144 143.396 156.735 1.00 88.54  ? 118 TYR Q CD1 1 
ATOM 4550  C CD2 . TYR C  3  118 ? 148.772 141.238 157.478 1.00 88.54  ? 118 TYR Q CD2 1 
ATOM 4551  C CE1 . TYR C  3  118 ? 147.878 143.768 158.029 1.00 88.54  ? 118 TYR Q CE1 1 
ATOM 4552  C CE2 . TYR C  3  118 ? 148.512 141.603 158.773 1.00 88.54  ? 118 TYR Q CE2 1 
ATOM 4553  C CZ  . TYR C  3  118 ? 148.065 142.870 159.043 1.00 88.54  ? 118 TYR Q CZ  1 
ATOM 4554  O OH  . TYR C  3  118 ? 147.801 143.246 160.336 1.00 88.54  ? 118 TYR Q OH  1 
ATOM 4555  N N   . THR C  3  119 ? 148.455 142.967 151.535 1.00 86.74  ? 119 THR Q N   1 
ATOM 4556  C CA  . THR C  3  119 ? 149.104 142.868 150.231 1.00 86.74  ? 119 THR Q CA  1 
ATOM 4557  C C   . THR C  3  119 ? 149.289 144.205 149.548 1.00 86.74  ? 119 THR Q C   1 
ATOM 4558  O O   . THR C  3  119 ? 150.159 144.313 148.678 1.00 86.74  ? 119 THR Q O   1 
ATOM 4559  C CB  . THR C  3  119 ? 148.324 141.948 149.293 1.00 86.74  ? 119 THR Q CB  1 
ATOM 4560  O OG1 . THR C  3  119 ? 146.994 142.452 149.137 1.00 86.74  ? 119 THR Q OG1 1 
ATOM 4561  C CG2 . THR C  3  119 ? 148.277 140.542 149.840 1.00 86.74  ? 119 THR Q CG2 1 
ATOM 4562  N N   . GLN C  3  120 ? 148.530 145.224 149.911 1.00 99.83  ? 120 GLN Q N   1 
ATOM 4563  C CA  . GLN C  3  120 ? 148.825 146.582 149.508 1.00 99.83  ? 120 GLN Q CA  1 
ATOM 4564  C C   . GLN C  3  120 ? 149.796 147.140 150.532 1.00 99.83  ? 120 GLN Q C   1 
ATOM 4565  O O   . GLN C  3  120 ? 150.326 146.403 151.364 1.00 99.83  ? 120 GLN Q O   1 
ATOM 4566  C CB  . GLN C  3  120 ? 147.553 147.417 149.459 1.00 99.83  ? 120 GLN Q CB  1 
ATOM 4567  C CG  . GLN C  3  120 ? 146.492 146.860 148.560 1.00 99.83  ? 120 GLN Q CG  1 
ATOM 4568  C CD  . GLN C  3  120 ? 145.606 145.902 149.305 1.00 99.83  ? 120 GLN Q CD  1 
ATOM 4569  O OE1 . GLN C  3  120 ? 145.948 145.447 150.395 1.00 99.83  ? 120 GLN Q OE1 1 
ATOM 4570  N NE2 . GLN C  3  120 ? 144.459 145.594 148.734 1.00 99.83  ? 120 GLN Q NE2 1 
ATOM 4571  N N   . SER C  3  121 ? 150.036 148.451 150.489 1.00 105.72 ? 121 SER Q N   1 
ATOM 4572  C CA  . SER C  3  121 ? 150.737 149.116 151.584 1.00 105.72 ? 121 SER Q CA  1 
ATOM 4573  C C   . SER C  3  121 ? 152.121 148.494 151.787 1.00 105.72 ? 121 SER Q C   1 
ATOM 4574  O O   . SER C  3  121 ? 152.304 147.613 152.624 1.00 105.72 ? 121 SER Q O   1 
ATOM 4575  C CB  . SER C  3  121 ? 149.910 149.072 152.875 1.00 105.72 ? 121 SER Q CB  1 
ATOM 4576  O OG  . SER C  3  121 ? 150.605 149.680 153.949 1.00 105.72 ? 121 SER Q OG  1 
ATOM 4577  N N   . ASN C  3  122 ? 153.049 148.896 150.908 1.00 109.72 ? 122 ASN Q N   1 
ATOM 4578  C CA  . ASN C  3  122 ? 154.412 148.367 150.836 1.00 109.72 ? 122 ASN Q CA  1 
ATOM 4579  C C   . ASN C  3  122 ? 154.907 147.891 152.194 1.00 109.72 ? 122 ASN Q C   1 
ATOM 4580  O O   . ASN C  3  122 ? 155.403 146.766 152.309 1.00 109.72 ? 122 ASN Q O   1 
ATOM 4581  C CB  . ASN C  3  122 ? 155.353 149.435 150.290 1.00 109.72 ? 122 ASN Q CB  1 
ATOM 4582  C CG  . ASN C  3  122 ? 156.531 148.849 149.567 1.00 109.72 ? 122 ASN Q CG  1 
ATOM 4583  O OD1 . ASN C  3  122 ? 156.766 147.643 149.624 1.00 109.72 ? 122 ASN Q OD1 1 
ATOM 4584  N ND2 . ASN C  3  122 ? 157.278 149.696 148.869 1.00 109.72 ? 122 ASN Q ND2 1 
ATOM 4585  N N   . GLY C  3  123 ? 154.856 148.764 153.198 1.00 104.62 ? 123 GLY Q N   1 
ATOM 4586  C CA  . GLY C  3  123 ? 154.350 148.391 154.507 1.00 104.62 ? 123 GLY Q CA  1 
ATOM 4587  C C   . GLY C  3  123 ? 154.569 146.963 154.964 1.00 104.62 ? 123 GLY Q C   1 
ATOM 4588  O O   . GLY C  3  123 ? 155.689 146.468 155.108 1.00 104.62 ? 123 GLY Q O   1 
ATOM 4589  N N   . ARG C  3  124 ? 153.445 146.302 155.200 1.00 104.98 ? 124 ARG Q N   1 
ATOM 4590  C CA  . ARG C  3  124 ? 153.387 144.968 155.765 1.00 104.98 ? 124 ARG Q CA  1 
ATOM 4591  C C   . ARG C  3  124 ? 154.014 143.950 154.820 1.00 104.98 ? 124 ARG Q C   1 
ATOM 4592  O O   . ARG C  3  124 ? 154.268 144.222 153.647 1.00 104.98 ? 124 ARG Q O   1 
ATOM 4593  C CB  . ARG C  3  124 ? 151.930 144.585 156.015 1.00 104.98 ? 124 ARG Q CB  1 
ATOM 4594  C CG  . ARG C  3  124 ? 151.259 145.338 157.142 1.00 104.98 ? 124 ARG Q CG  1 
ATOM 4595  C CD  . ARG C  3  124 ? 150.959 146.758 156.711 1.00 104.98 ? 124 ARG Q CD  1 
ATOM 4596  N NE  . ARG C  3  124 ? 150.053 146.848 155.582 1.00 104.98 ? 124 ARG Q NE  1 
ATOM 4597  C CZ  . ARG C  3  124 ? 148.765 147.102 155.720 1.00 104.98 ? 124 ARG Q CZ  1 
ATOM 4598  N NH1 . ARG C  3  124 ? 148.292 147.312 156.933 1.00 104.98 ? 124 ARG Q NH1 1 
ATOM 4599  N NH2 . ARG C  3  124 ? 147.967 147.179 154.665 1.00 104.98 ? 124 ARG Q NH2 1 
ATOM 4600  N N   . ARG C  3  125 ? 154.258 142.762 155.346 1.00 93.31  ? 125 ARG Q N   1 
ATOM 4601  C CA  . ARG C  3  125 ? 154.556 141.648 154.471 1.00 93.31  ? 125 ARG Q CA  1 
ATOM 4602  C C   . ARG C  3  125 ? 153.375 140.684 154.457 1.00 93.31  ? 125 ARG Q C   1 
ATOM 4603  O O   . ARG C  3  125 ? 152.626 140.606 155.434 1.00 93.31  ? 125 ARG Q O   1 
ATOM 4604  C CB  . ARG C  3  125 ? 155.819 140.898 154.907 1.00 93.31  ? 125 ARG Q CB  1 
ATOM 4605  C CG  . ARG C  3  125 ? 155.666 140.093 156.182 1.00 93.31  ? 125 ARG Q CG  1 
ATOM 4606  C CD  . ARG C  3  125 ? 156.765 139.056 156.299 1.00 93.31  ? 125 ARG Q CD  1 
ATOM 4607  N NE  . ARG C  3  125 ? 156.667 138.274 157.524 1.00 93.31  ? 125 ARG Q NE  1 
ATOM 4608  C CZ  . ARG C  3  125 ? 155.770 137.317 157.724 1.00 93.31  ? 125 ARG Q CZ  1 
ATOM 4609  N NH1 . ARG C  3  125 ? 154.894 137.025 156.780 1.00 93.31  ? 125 ARG Q NH1 1 
ATOM 4610  N NH2 . ARG C  3  125 ? 155.750 136.650 158.867 1.00 93.31  ? 125 ARG Q NH2 1 
ATOM 4611  N N   . PRO C  3  126 ? 153.160 139.962 153.362 1.00 86.28  ? 126 PRO Q N   1 
ATOM 4612  C CA  . PRO C  3  126 ? 152.000 139.072 153.293 1.00 86.28  ? 126 PRO Q CA  1 
ATOM 4613  C C   . PRO C  3  126 ? 152.101 137.943 154.300 1.00 86.28  ? 126 PRO Q C   1 
ATOM 4614  O O   . PRO C  3  126 ? 153.189 137.492 154.655 1.00 86.28  ? 126 PRO Q O   1 
ATOM 4615  C CB  . PRO C  3  126 ? 152.054 138.530 151.863 1.00 86.28  ? 126 PRO Q CB  1 
ATOM 4616  C CG  . PRO C  3  126 ? 152.862 139.490 151.141 1.00 86.28  ? 126 PRO Q CG  1 
ATOM 4617  C CD  . PRO C  3  126 ? 153.887 139.985 152.090 1.00 86.28  ? 126 PRO Q CD  1 
ATOM 4618  N N   . PHE C  3  127 ? 150.941 137.498 154.769 1.00 79.86  ? 127 PHE Q N   1 
ATOM 4619  C CA  . PHE C  3  127 ? 150.886 136.276 155.549 1.00 79.86  ? 127 PHE Q CA  1 
ATOM 4620  C C   . PHE C  3  127 ? 151.367 135.118 154.693 1.00 79.86  ? 127 PHE Q C   1 
ATOM 4621  O O   . PHE C  3  127 ? 151.068 135.044 153.501 1.00 79.86  ? 127 PHE Q O   1 
ATOM 4622  C CB  . PHE C  3  127 ? 149.461 136.032 156.018 1.00 79.86  ? 127 PHE Q CB  1 
ATOM 4623  C CG  . PHE C  3  127 ? 149.090 136.812 157.231 1.00 79.86  ? 127 PHE Q CG  1 
ATOM 4624  C CD1 . PHE C  3  127 ? 149.973 136.943 158.274 1.00 79.86  ? 127 PHE Q CD1 1 
ATOM 4625  C CD2 . PHE C  3  127 ? 147.851 137.400 157.334 1.00 79.86  ? 127 PHE Q CD2 1 
ATOM 4626  C CE1 . PHE C  3  127 ? 149.630 137.651 159.392 1.00 79.86  ? 127 PHE Q CE1 1 
ATOM 4627  C CE2 . PHE C  3  127 ? 147.508 138.114 158.449 1.00 79.86  ? 127 PHE Q CE2 1 
ATOM 4628  C CZ  . PHE C  3  127 ? 148.398 138.239 159.479 1.00 79.86  ? 127 PHE Q CZ  1 
ATOM 4629  N N   . GLY C  3  128 ? 152.120 134.211 155.297 1.00 77.28  ? 128 GLY Q N   1 
ATOM 4630  C CA  . GLY C  3  128 ? 152.708 133.138 154.524 1.00 77.28  ? 128 GLY Q CA  1 
ATOM 4631  C C   . GLY C  3  128 ? 152.043 131.799 154.737 1.00 77.28  ? 128 GLY Q C   1 
ATOM 4632  O O   . GLY C  3  128 ? 152.726 130.778 154.844 1.00 77.28  ? 128 GLY Q O   1 
ATOM 4633  N N   . ILE C  3  129 ? 150.718 131.779 154.810 1.00 77.28  ? 129 ILE Q N   1 
ATOM 4634  C CA  . ILE C  3  129 ? 149.986 130.562 155.129 1.00 77.28  ? 129 ILE Q CA  1 
ATOM 4635  C C   . ILE C  3  129 ? 148.773 130.414 154.229 1.00 77.28  ? 129 ILE Q C   1 
ATOM 4636  O O   . ILE C  3  129 ? 148.237 131.391 153.699 1.00 77.28  ? 129 ILE Q O   1 
ATOM 4637  C CB  . ILE C  3  129 ? 149.539 130.543 156.597 1.00 77.28  ? 129 ILE Q CB  1 
ATOM 4638  C CG1 . ILE C  3  129 ? 148.616 131.717 156.841 1.00 77.28  ? 129 ILE Q CG1 1 
ATOM 4639  C CG2 . ILE C  3  129 ? 150.726 130.604 157.520 1.00 77.28  ? 129 ILE Q CG2 1 
ATOM 4640  C CD1 . ILE C  3  129 ? 147.917 131.652 158.118 1.00 77.28  ? 129 ILE Q CD1 1 
ATOM 4641  N N   . SER C  3  130 ? 148.334 129.172 154.069 1.00 77.28  ? 130 SER Q N   1 
ATOM 4642  C CA  . SER C  3  130 ? 147.067 128.835 153.446 1.00 77.28  ? 130 SER Q CA  1 
ATOM 4643  C C   . SER C  3  130 ? 146.215 128.079 154.451 1.00 77.28  ? 130 SER Q C   1 
ATOM 4644  O O   . SER C  3  130 ? 146.724 127.304 155.260 1.00 77.28  ? 130 SER Q O   1 
ATOM 4645  C CB  . SER C  3  130 ? 147.277 127.987 152.193 1.00 77.28  ? 130 SER Q CB  1 
ATOM 4646  O OG  . SER C  3  130 ? 148.002 128.705 151.214 1.00 77.28  ? 130 SER Q OG  1 
ATOM 4647  N N   . ALA C  3  131 ? 144.910 128.305 154.397 1.00 77.28  ? 131 ALA Q N   1 
ATOM 4648  C CA  . ALA C  3  131 ? 144.011 127.765 155.403 1.00 77.28  ? 131 ALA Q CA  1 
ATOM 4649  C C   . ALA C  3  131 ? 143.002 126.837 154.753 1.00 77.28  ? 131 ALA Q C   1 
ATOM 4650  O O   . ALA C  3  131 ? 142.653 126.998 153.583 1.00 77.28  ? 131 ALA Q O   1 
ATOM 4651  C CB  . ALA C  3  131 ? 143.278 128.874 156.152 1.00 77.28  ? 131 ALA Q CB  1 
ATOM 4652  N N   . LEU C  3  132 ? 142.541 125.859 155.522 1.00 77.28  ? 132 LEU Q N   1 
ATOM 4653  C CA  . LEU C  3  132 ? 141.481 124.949 155.105 1.00 77.28  ? 132 LEU Q CA  1 
ATOM 4654  C C   . LEU C  3  132 ? 140.338 125.103 156.101 1.00 77.28  ? 132 LEU Q C   1 
ATOM 4655  O O   . LEU C  3  132 ? 140.237 124.357 157.072 1.00 77.28  ? 132 LEU Q O   1 
ATOM 4656  C CB  . LEU C  3  132 ? 141.973 123.522 155.047 1.00 77.28  ? 132 LEU Q CB  1 
ATOM 4657  C CG  . LEU C  3  132 ? 142.987 123.236 153.951 1.00 77.28  ? 132 LEU Q CG  1 
ATOM 4658  C CD1 . LEU C  3  132 ? 143.562 121.851 154.121 1.00 77.28  ? 132 LEU Q CD1 1 
ATOM 4659  C CD2 . LEU C  3  132 ? 142.317 123.364 152.614 1.00 77.28  ? 132 LEU Q CD2 1 
ATOM 4660  N N   . ILE C  3  133 ? 139.466 126.072 155.844 1.00 77.28  ? 133 ILE Q N   1 
ATOM 4661  C CA  . ILE C  3  133 ? 138.339 126.347 156.730 1.00 77.28  ? 133 ILE Q CA  1 
ATOM 4662  C C   . ILE C  3  133 ? 137.278 125.301 156.411 1.00 77.28  ? 133 ILE Q C   1 
ATOM 4663  O O   . ILE C  3  133 ? 136.836 125.157 155.274 1.00 77.28  ? 133 ILE Q O   1 
ATOM 4664  C CB  . ILE C  3  133 ? 137.818 127.764 156.567 1.00 77.28  ? 133 ILE Q CB  1 
ATOM 4665  C CG1 . ILE C  3  133 ? 138.933 128.749 156.866 1.00 77.28  ? 133 ILE Q CG1 1 
ATOM 4666  C CG2 . ILE C  3  133 ? 136.654 127.990 157.493 1.00 77.28  ? 133 ILE Q CG2 1 
ATOM 4667  C CD1 . ILE C  3  133 ? 139.442 128.624 158.257 1.00 77.28  ? 133 ILE Q CD1 1 
ATOM 4668  N N   . VAL C  3  134 ? 136.884 124.558 157.422 1.00 78.12  ? 134 VAL Q N   1 
ATOM 4669  C CA  . VAL C  3  134 ? 135.875 123.522 157.271 1.00 78.12  ? 134 VAL Q CA  1 
ATOM 4670  C C   . VAL C  3  134 ? 134.918 123.591 158.449 1.00 78.12  ? 134 VAL Q C   1 
ATOM 4671  O O   . VAL C  3  134 ? 135.278 124.039 159.542 1.00 78.12  ? 134 VAL Q O   1 
ATOM 4672  C CB  . VAL C  3  134 ? 136.543 122.139 157.149 1.00 78.12  ? 134 VAL Q CB  1 
ATOM 4673  C CG1 . VAL C  3  134 ? 137.062 121.683 158.483 1.00 78.12  ? 134 VAL Q CG1 1 
ATOM 4674  C CG2 . VAL C  3  134 ? 135.582 121.141 156.591 1.00 78.12  ? 134 VAL Q CG2 1 
ATOM 4675  N N   . GLY C  3  135 ? 133.679 123.170 158.225 1.00 89.31  ? 135 GLY Q N   1 
ATOM 4676  C CA  . GLY C  3  135 ? 132.704 123.159 159.295 1.00 89.31  ? 135 GLY Q CA  1 
ATOM 4677  C C   . GLY C  3  135 ? 131.297 122.997 158.757 1.00 89.31  ? 135 GLY Q C   1 
ATOM 4678  O O   . GLY C  3  135 ? 131.077 122.910 157.549 1.00 89.31  ? 135 GLY Q O   1 
ATOM 4679  N N   . PHE C  3  136 ? 130.350 122.972 159.690 1.00 105.62 ? 136 PHE Q N   1 
ATOM 4680  C CA  . PHE C  3  136 ? 128.934 122.809 159.400 1.00 105.62 ? 136 PHE Q CA  1 
ATOM 4681  C C   . PHE C  3  136 ? 128.226 124.133 159.636 1.00 105.62 ? 136 PHE Q C   1 
ATOM 4682  O O   . PHE C  3  136 ? 128.576 124.872 160.562 1.00 105.62 ? 136 PHE Q O   1 
ATOM 4683  C CB  . PHE C  3  136 ? 128.308 121.723 160.284 1.00 105.62 ? 136 PHE Q CB  1 
ATOM 4684  C CG  . PHE C  3  136 ? 128.652 120.318 159.871 1.00 105.62 ? 136 PHE Q CG  1 
ATOM 4685  C CD1 . PHE C  3  136 ? 129.961 119.910 159.732 1.00 105.62 ? 136 PHE Q CD1 1 
ATOM 4686  C CD2 . PHE C  3  136 ? 127.648 119.393 159.647 1.00 105.62 ? 136 PHE Q CD2 1 
ATOM 4687  C CE1 . PHE C  3  136 ? 130.259 118.613 159.362 1.00 105.62 ? 136 PHE Q CE1 1 
ATOM 4688  C CE2 . PHE C  3  136 ? 127.944 118.097 159.277 1.00 105.62 ? 136 PHE Q CE2 1 
ATOM 4689  C CZ  . PHE C  3  136 ? 129.253 117.710 159.131 1.00 105.62 ? 136 PHE Q CZ  1 
ATOM 4690  N N   . ASP C  3  137 ? 127.248 124.448 158.794 1.00 116.35 ? 137 ASP Q N   1 
ATOM 4691  C CA  . ASP C  3  137 ? 126.552 125.715 158.938 1.00 116.35 ? 137 ASP Q CA  1 
ATOM 4692  C C   . ASP C  3  137 ? 125.157 125.506 159.531 1.00 116.35 ? 137 ASP Q C   1 
ATOM 4693  O O   . ASP C  3  137 ? 124.644 124.387 159.606 1.00 116.35 ? 137 ASP Q O   1 
ATOM 4694  C CB  . ASP C  3  137 ? 126.494 126.446 157.601 1.00 116.35 ? 137 ASP Q CB  1 
ATOM 4695  C CG  . ASP C  3  137 ? 125.983 127.858 157.744 1.00 116.35 ? 137 ASP Q CG  1 
ATOM 4696  O OD1 . ASP C  3  137 ? 126.409 128.539 158.698 1.00 116.35 ? 137 ASP Q OD1 1 
ATOM 4697  O OD2 . ASP C  3  137 ? 125.160 128.287 156.916 1.00 116.35 ? 137 ASP Q OD2 1 
ATOM 4698  N N   . PHE C  3  138 ? 124.529 126.614 159.946 1.00 122.02 ? 138 PHE Q N   1 
ATOM 4699  C CA  . PHE C  3  138 ? 123.284 126.542 160.705 1.00 122.02 ? 138 PHE Q CA  1 
ATOM 4700  C C   . PHE C  3  138 ? 122.178 125.829 159.944 1.00 122.02 ? 138 PHE Q C   1 
ATOM 4701  O O   . PHE C  3  138 ? 121.390 125.092 160.544 1.00 122.02 ? 138 PHE Q O   1 
ATOM 4702  C CB  . PHE C  3  138 ? 122.818 127.943 161.102 1.00 122.02 ? 138 PHE Q CB  1 
ATOM 4703  C CG  . PHE C  3  138 ? 121.540 127.944 161.881 1.00 122.02 ? 138 PHE Q CG  1 
ATOM 4704  C CD1 . PHE C  3  138 ? 121.385 127.088 162.955 1.00 122.02 ? 138 PHE Q CD1 1 
ATOM 4705  C CD2 . PHE C  3  138 ? 120.497 128.789 161.547 1.00 122.02 ? 138 PHE Q CD2 1 
ATOM 4706  C CE1 . PHE C  3  138 ? 120.216 127.062 163.677 1.00 122.02 ? 138 PHE Q CE1 1 
ATOM 4707  C CE2 . PHE C  3  138 ? 119.319 128.773 162.272 1.00 122.02 ? 138 PHE Q CE2 1 
ATOM 4708  C CZ  . PHE C  3  138 ? 119.181 127.907 163.338 1.00 122.02 ? 138 PHE Q CZ  1 
ATOM 4709  N N   . ASP C  3  139 ? 122.092 126.030 158.637 1.00 127.00 ? 139 ASP Q N   1 
ATOM 4710  C CA  . ASP C  3  139 ? 121.112 125.319 157.832 1.00 127.00 ? 139 ASP Q CA  1 
ATOM 4711  C C   . ASP C  3  139 ? 121.438 123.840 157.706 1.00 127.00 ? 139 ASP Q C   1 
ATOM 4712  O O   . ASP C  3  139 ? 120.611 123.078 157.199 1.00 127.00 ? 139 ASP Q O   1 
ATOM 4713  C CB  . ASP C  3  139 ? 120.994 125.945 156.443 1.00 127.00 ? 139 ASP Q CB  1 
ATOM 4714  C CG  . ASP C  3  139 ? 122.339 126.082 155.743 1.00 127.00 ? 139 ASP Q CG  1 
ATOM 4715  O OD1 . ASP C  3  139 ? 122.773 125.130 155.070 1.00 127.00 ? 139 ASP Q OD1 1 
ATOM 4716  O OD2 . ASP C  3  139 ? 122.953 127.161 155.840 1.00 127.00 ? 139 ASP Q OD2 1 
ATOM 4717  N N   . GLY C  3  140 ? 122.628 123.426 158.133 1.00 123.96 ? 140 GLY Q N   1 
ATOM 4718  C CA  . GLY C  3  140 ? 122.941 122.018 158.245 1.00 123.96 ? 140 GLY Q CA  1 
ATOM 4719  C C   . GLY C  3  140 ? 123.672 121.404 157.077 1.00 123.96 ? 140 GLY Q C   1 
ATOM 4720  O O   . GLY C  3  140 ? 123.437 120.233 156.764 1.00 123.96 ? 140 GLY Q O   1 
ATOM 4721  N N   . THR C  3  141 ? 124.545 122.142 156.428 1.00 113.70 ? 141 THR Q N   1 
ATOM 4722  C CA  . THR C  3  141 ? 125.256 121.519 155.332 1.00 113.70 ? 141 THR Q CA  1 
ATOM 4723  C C   . THR C  3  141 ? 126.759 121.575 155.564 1.00 113.70 ? 141 THR Q C   1 
ATOM 4724  O O   . THR C  3  141 ? 127.254 122.515 156.194 1.00 113.70 ? 141 THR Q O   1 
ATOM 4725  C CB  . THR C  3  141 ? 124.915 122.207 154.006 1.00 113.70 ? 141 THR Q CB  1 
ATOM 4726  O OG1 . THR C  3  141 ? 125.662 121.603 152.945 1.00 113.70 ? 141 THR Q OG1 1 
ATOM 4727  C CG2 . THR C  3  141 ? 125.243 123.682 154.075 1.00 113.70 ? 141 THR Q CG2 1 
ATOM 4728  N N   . PRO C  3  142 ? 127.503 120.577 155.105 1.00 105.78 ? 142 PRO Q N   1 
ATOM 4729  C CA  . PRO C  3  142 ? 128.960 120.623 155.250 1.00 105.78 ? 142 PRO Q CA  1 
ATOM 4730  C C   . PRO C  3  142 ? 129.588 121.559 154.232 1.00 105.78 ? 142 PRO Q C   1 
ATOM 4731  O O   . PRO C  3  142 ? 129.125 121.681 153.097 1.00 105.78 ? 142 PRO Q O   1 
ATOM 4732  C CB  . PRO C  3  142 ? 129.392 119.174 155.012 1.00 105.78 ? 142 PRO Q CB  1 
ATOM 4733  C CG  . PRO C  3  142 ? 128.287 118.560 154.249 1.00 105.78 ? 142 PRO Q CG  1 
ATOM 4734  C CD  . PRO C  3  142 ? 127.028 119.291 154.573 1.00 105.78 ? 142 PRO Q CD  1 
ATOM 4735  N N   . ARG C  3  143 ? 130.662 122.223 154.654 1.00 96.59  ? 143 ARG Q N   1 
ATOM 4736  C CA  . ARG C  3  143 ? 131.383 123.150 153.793 1.00 96.59  ? 143 ARG Q CA  1 
ATOM 4737  C C   . ARG C  3  143 ? 132.871 122.852 153.880 1.00 96.59  ? 143 ARG Q C   1 
ATOM 4738  O O   . ARG C  3  143 ? 133.333 122.182 154.802 1.00 96.59  ? 143 ARG Q O   1 
ATOM 4739  C CB  . ARG C  3  143 ? 131.126 124.609 154.177 1.00 96.59  ? 143 ARG Q CB  1 
ATOM 4740  C CG  . ARG C  3  143 ? 129.806 124.859 154.869 1.00 96.59  ? 143 ARG Q CG  1 
ATOM 4741  C CD  . ARG C  3  143 ? 128.670 124.849 153.873 1.00 96.59  ? 143 ARG Q CD  1 
ATOM 4742  N NE  . ARG C  3  143 ? 128.903 125.786 152.783 1.00 96.59  ? 143 ARG Q NE  1 
ATOM 4743  C CZ  . ARG C  3  143 ? 128.383 125.659 151.568 1.00 96.59  ? 143 ARG Q CZ  1 
ATOM 4744  N NH1 . ARG C  3  143 ? 127.598 124.630 151.283 1.00 96.59  ? 143 ARG Q NH1 1 
ATOM 4745  N NH2 . ARG C  3  143 ? 128.650 126.560 150.636 1.00 96.59  ? 143 ARG Q NH2 1 
ATOM 4746  N N   . LEU C  3  144 ? 133.619 123.358 152.903 1.00 80.92  ? 144 LEU Q N   1 
ATOM 4747  C CA  . LEU C  3  144 ? 135.071 123.249 152.902 1.00 80.92  ? 144 LEU Q CA  1 
ATOM 4748  C C   . LEU C  3  144 ? 135.644 124.362 152.040 1.00 80.92  ? 144 LEU Q C   1 
ATOM 4749  O O   . LEU C  3  144 ? 135.232 124.535 150.892 1.00 80.92  ? 144 LEU Q O   1 
ATOM 4750  C CB  . LEU C  3  144 ? 135.541 121.897 152.376 1.00 80.92  ? 144 LEU Q CB  1 
ATOM 4751  C CG  . LEU C  3  144 ? 137.053 121.834 152.200 1.00 80.92  ? 144 LEU Q CG  1 
ATOM 4752  C CD1 . LEU C  3  144 ? 137.724 121.994 153.538 1.00 80.92  ? 144 LEU Q CD1 1 
ATOM 4753  C CD2 . LEU C  3  144 ? 137.463 120.535 151.547 1.00 80.92  ? 144 LEU Q CD2 1 
ATOM 4754  N N   . TYR C  3  145 ? 136.599 125.105 152.593 1.00 78.36  ? 145 TYR Q N   1 
ATOM 4755  C CA  . TYR C  3  145 ? 137.117 126.301 151.944 1.00 78.36  ? 145 TYR Q CA  1 
ATOM 4756  C C   . TYR C  3  145 ? 138.635 126.277 151.979 1.00 78.36  ? 145 TYR Q C   1 
ATOM 4757  O O   . TYR C  3  145 ? 139.248 125.525 152.739 1.00 78.36  ? 145 TYR Q O   1 
ATOM 4758  C CB  . TYR C  3  145 ? 136.556 127.559 152.607 1.00 78.36  ? 145 TYR Q CB  1 
ATOM 4759  C CG  . TYR C  3  145 ? 135.168 127.862 152.133 1.00 78.36  ? 145 TYR Q CG  1 
ATOM 4760  C CD1 . TYR C  3  145 ? 134.102 127.088 152.540 1.00 78.36  ? 145 TYR Q CD1 1 
ATOM 4761  C CD2 . TYR C  3  145 ? 134.929 128.882 151.234 1.00 78.36  ? 145 TYR Q CD2 1 
ATOM 4762  C CE1 . TYR C  3  145 ? 132.839 127.335 152.092 1.00 78.36  ? 145 TYR Q CE1 1 
ATOM 4763  C CE2 . TYR C  3  145 ? 133.660 129.147 150.789 1.00 78.36  ? 145 TYR Q CE2 1 
ATOM 4764  C CZ  . TYR C  3  145 ? 132.623 128.362 151.217 1.00 78.36  ? 145 TYR Q CZ  1 
ATOM 4765  O OH  . TYR C  3  145 ? 131.356 128.599 150.769 1.00 78.36  ? 145 TYR Q OH  1 
ATOM 4766  N N   . GLN C  3  146 ? 139.246 127.107 151.139 1.00 77.28  ? 146 GLN Q N   1 
ATOM 4767  C CA  . GLN C  3  146 ? 140.701 127.148 151.046 1.00 77.28  ? 146 GLN Q CA  1 
ATOM 4768  C C   . GLN C  3  146 ? 141.121 128.565 150.698 1.00 77.28  ? 146 GLN Q C   1 
ATOM 4769  O O   . GLN C  3  146 ? 140.780 129.061 149.622 1.00 77.28  ? 146 GLN Q O   1 
ATOM 4770  C CB  . GLN C  3  146 ? 141.202 126.173 150.003 1.00 77.28  ? 146 GLN Q CB  1 
ATOM 4771  C CG  . GLN C  3  146 ? 142.678 125.881 150.100 1.00 77.28  ? 146 GLN Q CG  1 
ATOM 4772  C CD  . GLN C  3  146 ? 143.492 126.728 149.163 1.00 77.28  ? 146 GLN Q CD  1 
ATOM 4773  O OE1 . GLN C  3  146 ? 142.957 127.572 148.452 1.00 77.28  ? 146 GLN Q OE1 1 
ATOM 4774  N NE2 . GLN C  3  146 ? 144.797 126.504 149.145 1.00 77.28  ? 146 GLN Q NE2 1 
ATOM 4775  N N   . THR C  3  147 ? 141.866 129.197 151.588 1.00 77.28  ? 147 THR Q N   1 
ATOM 4776  C CA  . THR C  3  147 ? 142.374 130.536 151.358 1.00 77.28  ? 147 THR Q CA  1 
ATOM 4777  C C   . THR C  3  147 ? 143.824 130.476 150.901 1.00 77.28  ? 147 THR Q C   1 
ATOM 4778  O O   . THR C  3  147 ? 144.500 129.455 151.029 1.00 77.28  ? 147 THR Q O   1 
ATOM 4779  C CB  . THR C  3  147 ? 142.260 131.376 152.625 1.00 77.28  ? 147 THR Q CB  1 
ATOM 4780  O OG1 . THR C  3  147 ? 143.176 130.873 153.599 1.00 77.28  ? 147 THR Q OG1 1 
ATOM 4781  C CG2 . THR C  3  147 ? 140.859 131.288 153.182 1.00 77.28  ? 147 THR Q CG2 1 
ATOM 4782  N N   . ASP C  3  148 ? 144.293 131.587 150.360 1.00 77.28  ? 148 ASP Q N   1 
ATOM 4783  C CA  . ASP C  3  148 ? 145.663 131.747 149.905 1.00 77.28  ? 148 ASP Q CA  1 
ATOM 4784  C C   . ASP C  3  148 ? 146.203 133.069 150.412 1.00 77.28  ? 148 ASP Q C   1 
ATOM 4785  O O   . ASP C  3  148 ? 145.434 133.972 150.757 1.00 77.28  ? 148 ASP Q O   1 
ATOM 4786  C CB  . ASP C  3  148 ? 145.756 131.702 148.375 1.00 77.28  ? 148 ASP Q CB  1 
ATOM 4787  C CG  . ASP C  3  148 ? 145.853 130.296 147.843 1.00 77.28  ? 148 ASP Q CG  1 
ATOM 4788  O OD1 . ASP C  3  148 ? 146.150 129.385 148.640 1.00 77.28  ? 148 ASP Q OD1 1 
ATOM 4789  O OD2 . ASP C  3  148 ? 145.629 130.097 146.632 1.00 77.28  ? 148 ASP Q OD2 1 
ATOM 4790  N N   . PRO C  3  149 ? 147.522 133.214 150.482 1.00 77.28  ? 149 PRO Q N   1 
ATOM 4791  C CA  . PRO C  3  149 ? 148.087 134.505 150.887 1.00 77.28  ? 149 PRO Q CA  1 
ATOM 4792  C C   . PRO C  3  149 ? 147.612 135.655 150.028 1.00 77.28  ? 149 PRO Q C   1 
ATOM 4793  O O   . PRO C  3  149 ? 147.476 136.779 150.526 1.00 77.28  ? 149 PRO Q O   1 
ATOM 4794  C CB  . PRO C  3  149 ? 149.593 134.290 150.736 1.00 77.28  ? 149 PRO Q CB  1 
ATOM 4795  C CG  . PRO C  3  149 ? 149.797 132.836 150.826 1.00 77.28  ? 149 PRO Q CG  1 
ATOM 4796  C CD  . PRO C  3  149 ? 148.521 132.138 150.483 1.00 77.28  ? 149 PRO Q CD  1 
ATOM 4797  N N   . SER C  3  150 ? 147.367 135.414 148.742 1.00 77.28  ? 150 SER Q N   1 
ATOM 4798  C CA  . SER C  3  150 ? 146.887 136.478 147.871 1.00 77.28  ? 150 SER Q CA  1 
ATOM 4799  C C   . SER C  3  150 ? 145.533 136.996 148.333 1.00 77.28  ? 150 SER Q C   1 
ATOM 4800  O O   . SER C  3  150 ? 145.301 138.209 148.372 1.00 77.28  ? 150 SER Q O   1 
ATOM 4801  C CB  . SER C  3  150 ? 146.811 135.975 146.435 1.00 77.28  ? 150 SER Q CB  1 
ATOM 4802  O OG  . SER C  3  150 ? 145.500 136.107 145.932 1.00 77.28  ? 150 SER Q OG  1 
ATOM 4803  N N   . GLY C  3  151 ? 144.627 136.095 148.697 1.00 77.28  ? 151 GLY Q N   1 
ATOM 4804  C CA  . GLY C  3  151 ? 143.316 136.504 149.155 1.00 77.28  ? 151 GLY Q CA  1 
ATOM 4805  C C   . GLY C  3  151 ? 142.178 135.718 148.536 1.00 77.28  ? 151 GLY Q C   1 
ATOM 4806  O O   . GLY C  3  151 ? 141.027 135.848 148.954 1.00 77.28  ? 151 GLY Q O   1 
ATOM 4807  N N   . THR C  3  152 ? 142.488 134.903 147.535 1.00 77.28  ? 152 THR Q N   1 
ATOM 4808  C CA  . THR C  3  152 ? 141.487 134.041 146.926 1.00 77.28  ? 152 THR Q CA  1 
ATOM 4809  C C   . THR C  3  152 ? 140.994 133.010 147.932 1.00 77.28  ? 152 THR Q C   1 
ATOM 4810  O O   . THR C  3  152 ? 141.769 132.494 148.737 1.00 77.28  ? 152 THR Q O   1 
ATOM 4811  C CB  . THR C  3  152 ? 142.081 133.337 145.715 1.00 77.28  ? 152 THR Q CB  1 
ATOM 4812  O OG1 . THR C  3  152 ? 142.987 132.323 146.165 1.00 77.28  ? 152 THR Q OG1 1 
ATOM 4813  C CG2 . THR C  3  152 ? 142.841 134.322 144.850 1.00 77.28  ? 152 THR Q CG2 1 
ATOM 4814  N N   . TYR C  3  153 ? 139.699 132.705 147.887 1.00 77.28  ? 153 TYR Q N   1 
ATOM 4815  C CA  . TYR C  3  153 ? 139.090 131.845 148.901 1.00 77.28  ? 153 TYR Q CA  1 
ATOM 4816  C C   . TYR C  3  153 ? 138.207 130.760 148.282 1.00 77.28  ? 153 TYR Q C   1 
ATOM 4817  O O   . TYR C  3  153 ? 137.137 130.430 148.791 1.00 77.28  ? 153 TYR Q O   1 
ATOM 4818  C CB  . TYR C  3  153 ? 138.378 132.718 149.947 1.00 77.28  ? 153 TYR Q CB  1 
ATOM 4819  C CG  . TYR C  3  153 ? 137.018 133.330 149.624 1.00 77.28  ? 153 TYR Q CG  1 
ATOM 4820  C CD1 . TYR C  3  153 ? 136.343 133.054 148.452 1.00 77.28  ? 153 TYR Q CD1 1 
ATOM 4821  C CD2 . TYR C  3  153 ? 136.406 134.185 150.525 1.00 77.28  ? 153 TYR Q CD2 1 
ATOM 4822  C CE1 . TYR C  3  153 ? 135.119 133.598 148.184 1.00 77.28  ? 153 TYR Q CE1 1 
ATOM 4823  C CE2 . TYR C  3  153 ? 135.174 134.743 150.255 1.00 77.28  ? 153 TYR Q CE2 1 
ATOM 4824  C CZ  . TYR C  3  153 ? 134.537 134.442 149.083 1.00 77.28  ? 153 TYR Q CZ  1 
ATOM 4825  O OH  . TYR C  3  153 ? 133.310 134.984 148.794 1.00 77.28  ? 153 TYR Q OH  1 
ATOM 4826  N N   . HIS C  3  154 ? 138.691 130.129 147.218 1.00 77.28  ? 154 HIS Q N   1 
ATOM 4827  C CA  . HIS C  3  154 ? 137.885 129.141 146.512 1.00 77.28  ? 154 HIS Q CA  1 
ATOM 4828  C C   . HIS C  3  154 ? 137.461 128.013 147.447 1.00 77.28  ? 154 HIS Q C   1 
ATOM 4829  O O   . HIS C  3  154 ? 138.256 127.534 148.258 1.00 77.28  ? 154 HIS Q O   1 
ATOM 4830  C CB  . HIS C  3  154 ? 138.667 128.569 145.336 1.00 77.28  ? 154 HIS Q CB  1 
ATOM 4831  C CG  . HIS C  3  154 ? 139.052 129.588 144.314 1.00 77.28  ? 154 HIS Q CG  1 
ATOM 4832  N ND1 . HIS C  3  154 ? 140.349 129.754 143.882 1.00 77.28  ? 154 HIS Q ND1 1 
ATOM 4833  C CD2 . HIS C  3  154 ? 138.317 130.517 143.660 1.00 77.28  ? 154 HIS Q CD2 1 
ATOM 4834  C CE1 . HIS C  3  154 ? 140.393 130.723 142.987 1.00 77.28  ? 154 HIS Q CE1 1 
ATOM 4835  N NE2 . HIS C  3  154 ? 139.173 131.206 142.837 1.00 77.28  ? 154 HIS Q NE2 1 
ATOM 4836  N N   . ALA C  3  155 ? 136.201 127.591 147.338 1.00 77.28  ? 155 ALA Q N   1 
ATOM 4837  C CA  . ALA C  3  155 ? 135.665 126.515 148.164 1.00 77.28  ? 155 ALA Q CA  1 
ATOM 4838  C C   . ALA C  3  155 ? 135.716 125.197 147.408 1.00 77.28  ? 155 ALA Q C   1 
ATOM 4839  O O   . ALA C  3  155 ? 135.297 125.126 146.250 1.00 77.28  ? 155 ALA Q O   1 
ATOM 4840  C CB  . ALA C  3  155 ? 134.227 126.805 148.577 1.00 77.28  ? 155 ALA Q CB  1 
ATOM 4841  N N   . TRP C  3  156 ? 136.203 124.156 148.069 1.00 86.19  ? 156 TRP Q N   1 
ATOM 4842  C CA  . TRP C  3  156 ? 136.419 122.875 147.424 1.00 86.19  ? 156 TRP Q CA  1 
ATOM 4843  C C   . TRP C  3  156 ? 135.568 121.813 148.108 1.00 86.19  ? 156 TRP Q C   1 
ATOM 4844  O O   . TRP C  3  156 ? 134.854 122.078 149.076 1.00 86.19  ? 156 TRP Q O   1 
ATOM 4845  C CB  . TRP C  3  156 ? 137.895 122.484 147.475 1.00 86.19  ? 156 TRP Q CB  1 
ATOM 4846  C CG  . TRP C  3  156 ? 138.826 123.516 146.938 1.00 86.19  ? 156 TRP Q CG  1 
ATOM 4847  C CD1 . TRP C  3  156 ? 138.914 124.815 147.332 1.00 86.19  ? 156 TRP Q CD1 1 
ATOM 4848  C CD2 . TRP C  3  156 ? 139.812 123.341 145.924 1.00 86.19  ? 156 TRP Q CD2 1 
ATOM 4849  N NE1 . TRP C  3  156 ? 139.886 125.463 146.626 1.00 86.19  ? 156 TRP Q NE1 1 
ATOM 4850  C CE2 . TRP C  3  156 ? 140.458 124.577 145.755 1.00 86.19  ? 156 TRP Q CE2 1 
ATOM 4851  C CE3 . TRP C  3  156 ? 140.217 122.258 145.142 1.00 86.19  ? 156 TRP Q CE3 1 
ATOM 4852  C CZ2 . TRP C  3  156 ? 141.479 124.763 144.836 1.00 86.19  ? 156 TRP Q CZ2 1 
ATOM 4853  C CZ3 . TRP C  3  156 ? 141.233 122.443 144.235 1.00 86.19  ? 156 TRP Q CZ3 1 
ATOM 4854  C CH2 . TRP C  3  156 ? 141.853 123.685 144.087 1.00 86.19  ? 156 TRP Q CH2 1 
ATOM 4855  N N   . LYS C  3  157 ? 135.659 120.591 147.601 1.00 94.86  ? 157 LYS Q N   1 
ATOM 4856  C CA  . LYS C  3  157 ? 135.065 119.425 148.236 1.00 94.86  ? 157 LYS Q CA  1 
ATOM 4857  C C   . LYS C  3  157 ? 136.094 118.518 148.883 1.00 94.86  ? 157 LYS Q C   1 
ATOM 4858  O O   . LYS C  3  157 ? 135.752 117.733 149.767 1.00 94.86  ? 157 LYS Q O   1 
ATOM 4859  C CB  . LYS C  3  157 ? 134.255 118.627 147.211 1.00 94.86  ? 157 LYS Q CB  1 
ATOM 4860  C CG  . LYS C  3  157 ? 132.833 119.125 147.048 1.00 94.86  ? 157 LYS Q CG  1 
ATOM 4861  C CD  . LYS C  3  157 ? 132.142 118.539 145.830 1.00 94.86  ? 157 LYS Q CD  1 
ATOM 4862  C CE  . LYS C  3  157 ? 133.124 117.976 144.818 1.00 94.86  ? 157 LYS Q CE  1 
ATOM 4863  N NZ  . LYS C  3  157 ? 132.884 118.535 143.464 1.00 94.86  ? 157 LYS Q NZ  1 
ATOM 4864  N N   . ALA C  3  158 ? 137.351 118.603 148.458 1.00 90.67  ? 158 ALA Q N   1 
ATOM 4865  C CA  . ALA C  3  158 ? 138.411 117.779 149.018 1.00 90.67  ? 158 ALA Q CA  1 
ATOM 4866  C C   . ALA C  3  158 ? 139.759 118.365 148.620 1.00 90.67  ? 158 ALA Q C   1 
ATOM 4867  O O   . ALA C  3  158 ? 140.022 118.567 147.433 1.00 90.67  ? 158 ALA Q O   1 
ATOM 4868  C CB  . ALA C  3  158 ? 138.252 116.336 148.545 1.00 90.67  ? 158 ALA Q CB  1 
ATOM 4869  N N   . ASN C  3  159 ? 140.617 118.651 149.592 1.00 90.65  ? 159 ASN Q N   1 
ATOM 4870  C CA  . ASN C  3  159 ? 141.712 119.585 149.373 1.00 90.65  ? 159 ASN Q CA  1 
ATOM 4871  C C   . ASN C  3  159 ? 143.040 119.024 149.849 1.00 90.65  ? 159 ASN Q C   1 
ATOM 4872  O O   . ASN C  3  159 ? 143.124 117.929 150.405 1.00 90.65  ? 159 ASN Q O   1 
ATOM 4873  C CB  . ASN C  3  159 ? 141.427 120.912 150.074 1.00 90.65  ? 159 ASN Q CB  1 
ATOM 4874  C CG  . ASN C  3  159 ? 141.117 122.004 149.107 1.00 90.65  ? 159 ASN Q CG  1 
ATOM 4875  O OD1 . ASN C  3  159 ? 141.143 121.793 147.902 1.00 90.65  ? 159 ASN Q OD1 1 
ATOM 4876  N ND2 . ASN C  3  159 ? 140.816 123.179 149.621 1.00 90.65  ? 159 ASN Q ND2 1 
ATOM 4877  N N   . ALA C  3  160 ? 144.087 119.812 149.616 1.00 93.16  ? 160 ALA Q N   1 
ATOM 4878  C CA  . ALA C  3  160 ? 145.435 119.516 150.071 1.00 93.16  ? 160 ALA Q CA  1 
ATOM 4879  C C   . ALA C  3  160 ? 146.285 120.758 149.870 1.00 93.16  ? 160 ALA Q C   1 
ATOM 4880  O O   . ALA C  3  160 ? 146.243 121.368 148.802 1.00 93.16  ? 160 ALA Q O   1 
ATOM 4881  C CB  . ALA C  3  160 ? 146.042 118.338 149.307 1.00 93.16  ? 160 ALA Q CB  1 
ATOM 4882  N N   . ILE C  3  161 ? 147.043 121.134 150.897 1.00 85.34  ? 161 ILE Q N   1 
ATOM 4883  C CA  . ILE C  3  161 ? 147.951 122.268 150.837 1.00 85.34  ? 161 ILE Q CA  1 
ATOM 4884  C C   . ILE C  3  161 ? 149.270 121.870 151.491 1.00 85.34  ? 161 ILE Q C   1 
ATOM 4885  O O   . ILE C  3  161 ? 149.353 120.877 152.209 1.00 85.34  ? 161 ILE Q O   1 
ATOM 4886  C CB  . ILE C  3  161 ? 147.366 123.528 151.509 1.00 85.34  ? 161 ILE Q CB  1 
ATOM 4887  C CG1 . ILE C  3  161 ? 147.211 123.305 153.006 1.00 85.34  ? 161 ILE Q CG1 1 
ATOM 4888  C CG2 . ILE C  3  161 ? 146.027 123.900 150.907 1.00 85.34  ? 161 ILE Q CG2 1 
ATOM 4889  C CD1 . ILE C  3  161 ? 146.731 124.518 153.741 1.00 85.34  ? 161 ILE Q CD1 1 
ATOM 4890  N N   . GLY C  3  162 ? 150.303 122.665 151.239 1.00 95.65  ? 162 GLY Q N   1 
ATOM 4891  C CA  . GLY C  3  162 ? 151.601 122.397 151.822 1.00 95.65  ? 162 GLY Q CA  1 
ATOM 4892  C C   . GLY C  3  162 ? 152.460 121.493 150.956 1.00 95.65  ? 162 GLY Q C   1 
ATOM 4893  O O   . GLY C  3  162 ? 152.296 121.401 149.737 1.00 95.65  ? 162 GLY Q O   1 
ATOM 4894  N N   . ARG C  3  163 ? 153.404 120.821 151.612 1.00 98.43  ? 163 ARG Q N   1 
ATOM 4895  C CA  . ARG C  3  163 ? 154.288 119.903 150.912 1.00 98.43  ? 163 ARG Q CA  1 
ATOM 4896  C C   . ARG C  3  163 ? 153.473 118.829 150.210 1.00 98.43  ? 163 ARG Q C   1 
ATOM 4897  O O   . ARG C  3  163 ? 152.489 118.322 150.751 1.00 98.43  ? 163 ARG Q O   1 
ATOM 4898  C CB  . ARG C  3  163 ? 155.261 119.249 151.891 1.00 98.43  ? 163 ARG Q CB  1 
ATOM 4899  C CG  . ARG C  3  163 ? 156.431 120.113 152.291 1.00 98.43  ? 163 ARG Q CG  1 
ATOM 4900  C CD  . ARG C  3  163 ? 157.528 119.300 152.967 1.00 98.43  ? 163 ARG Q CD  1 
ATOM 4901  N NE  . ARG C  3  163 ? 157.126 118.747 154.258 1.00 98.43  ? 163 ARG Q NE  1 
ATOM 4902  C CZ  . ARG C  3  163 ? 156.712 117.498 154.443 1.00 98.43  ? 163 ARG Q CZ  1 
ATOM 4903  N NH1 . ARG C  3  163 ? 156.645 116.664 153.416 1.00 98.43  ? 163 ARG Q NH1 1 
ATOM 4904  N NH2 . ARG C  3  163 ? 156.369 117.079 155.652 1.00 98.43  ? 163 ARG Q NH2 1 
ATOM 4905  N N   . GLY C  3  164 ? 153.884 118.483 148.995 1.00 112.65 ? 164 GLY Q N   1 
ATOM 4906  C CA  . GLY C  3  164 ? 153.143 117.479 148.249 1.00 112.65 ? 164 GLY Q CA  1 
ATOM 4907  C C   . GLY C  3  164 ? 151.721 117.889 147.944 1.00 112.65 ? 164 GLY Q C   1 
ATOM 4908  O O   . GLY C  3  164 ? 150.792 117.093 148.130 1.00 112.65 ? 164 GLY Q O   1 
ATOM 4909  N N   . ALA C  3  165 ? 151.526 119.126 147.486 1.00 114.14 ? 165 ALA Q N   1 
ATOM 4910  C CA  . ALA C  3  165 ? 150.176 119.607 147.229 1.00 114.14 ? 165 ALA Q CA  1 
ATOM 4911  C C   . ALA C  3  165 ? 149.482 118.803 146.140 1.00 114.14 ? 165 ALA Q C   1 
ATOM 4912  O O   . ALA C  3  165 ? 148.502 118.103 146.423 1.00 114.14 ? 165 ALA Q O   1 
ATOM 4913  C CB  . ALA C  3  165 ? 150.211 121.089 146.858 1.00 114.14 ? 165 ALA Q CB  1 
ATOM 4914  N N   . LYS C  3  166 ? 149.971 118.871 144.898 1.00 117.61 ? 166 LYS Q N   1 
ATOM 4915  C CA  . LYS C  3  166 ? 149.306 118.124 143.838 1.00 117.61 ? 166 LYS Q CA  1 
ATOM 4916  C C   . LYS C  3  166 ? 149.433 116.626 144.036 1.00 117.61 ? 166 LYS Q C   1 
ATOM 4917  O O   . LYS C  3  166 ? 148.584 115.877 143.560 1.00 117.61 ? 166 LYS Q O   1 
ATOM 4918  C CB  . LYS C  3  166 ? 149.802 118.498 142.444 1.00 117.61 ? 166 LYS Q CB  1 
ATOM 4919  C CG  . LYS C  3  166 ? 150.549 119.781 142.260 1.00 117.61 ? 166 LYS Q CG  1 
ATOM 4920  C CD  . LYS C  3  166 ? 151.007 119.785 140.816 1.00 117.61 ? 166 LYS Q CD  1 
ATOM 4921  C CE  . LYS C  3  166 ? 149.812 119.974 139.868 1.00 117.61 ? 166 LYS Q CE  1 
ATOM 4922  N NZ  . LYS C  3  166 ? 149.829 121.238 139.075 1.00 117.61 ? 166 LYS Q NZ  1 
ATOM 4923  N N   . SER C  3  167 ? 150.480 116.155 144.705 1.00 116.43 ? 167 SER Q N   1 
ATOM 4924  C CA  . SER C  3  167 ? 150.550 114.721 144.950 1.00 116.43 ? 167 SER Q CA  1 
ATOM 4925  C C   . SER C  3  167 ? 149.280 114.236 145.638 1.00 116.43 ? 167 SER Q C   1 
ATOM 4926  O O   . SER C  3  167 ? 148.559 113.372 145.115 1.00 116.43 ? 167 SER Q O   1 
ATOM 4927  C CB  . SER C  3  167 ? 151.780 114.400 145.789 1.00 116.43 ? 167 SER Q CB  1 
ATOM 4928  O OG  . SER C  3  167 ? 151.542 114.718 147.145 1.00 116.43 ? 167 SER Q OG  1 
ATOM 4929  N N   . VAL C  3  168 ? 148.939 114.861 146.766 1.00 114.67 ? 168 VAL Q N   1 
ATOM 4930  C CA  . VAL C  3  168 ? 147.734 114.488 147.498 1.00 114.67 ? 168 VAL Q CA  1 
ATOM 4931  C C   . VAL C  3  168 ? 146.491 114.831 146.693 1.00 114.67 ? 168 VAL Q C   1 
ATOM 4932  O O   . VAL C  3  168 ? 145.558 114.028 146.599 1.00 114.67 ? 168 VAL Q O   1 
ATOM 4933  C CB  . VAL C  3  168 ? 147.705 115.176 148.873 1.00 114.67 ? 168 VAL Q CB  1 
ATOM 4934  C CG1 . VAL C  3  168 ? 146.437 114.803 149.606 1.00 114.67 ? 168 VAL Q CG1 1 
ATOM 4935  C CG2 . VAL C  3  168 ? 148.921 114.801 149.671 1.00 114.67 ? 168 VAL Q CG2 1 
ATOM 4936  N N   . ARG C  3  169 ? 146.457 116.025 146.097 1.00 111.38 ? 169 ARG Q N   1 
ATOM 4937  C CA  . ARG C  3  169 ? 145.244 116.457 145.413 1.00 111.38 ? 169 ARG Q CA  1 
ATOM 4938  C C   . ARG C  3  169 ? 144.922 115.544 144.234 1.00 111.38 ? 169 ARG Q C   1 
ATOM 4939  O O   . ARG C  3  169 ? 143.765 115.167 144.028 1.00 111.38 ? 169 ARG Q O   1 
ATOM 4940  C CB  . ARG C  3  169 ? 145.377 117.908 144.947 1.00 111.38 ? 169 ARG Q CB  1 
ATOM 4941  C CG  . ARG C  3  169 ? 144.109 118.422 144.279 1.00 111.38 ? 169 ARG Q CG  1 
ATOM 4942  C CD  . ARG C  3  169 ? 144.092 119.915 143.942 1.00 111.38 ? 169 ARG Q CD  1 
ATOM 4943  N NE  . ARG C  3  169 ? 144.256 120.819 145.075 1.00 111.38 ? 169 ARG Q NE  1 
ATOM 4944  C CZ  . ARG C  3  169 ? 145.423 121.283 145.505 1.00 111.38 ? 169 ARG Q CZ  1 
ATOM 4945  N NH1 . ARG C  3  169 ? 146.548 120.936 144.892 1.00 111.38 ? 169 ARG Q NH1 1 
ATOM 4946  N NH2 . ARG C  3  169 ? 145.462 122.107 146.538 1.00 111.38 ? 169 ARG Q NH2 1 
ATOM 4947  N N   . GLU C  3  170 ? 145.936 115.167 143.455 1.00 117.60 ? 170 GLU Q N   1 
ATOM 4948  C CA  . GLU C  3  170 ? 145.713 114.399 142.239 1.00 117.60 ? 170 GLU Q CA  1 
ATOM 4949  C C   . GLU C  3  170 ? 145.589 112.910 142.522 1.00 117.60 ? 170 GLU Q C   1 
ATOM 4950  O O   . GLU C  3  170 ? 145.000 112.177 141.720 1.00 117.60 ? 170 GLU Q O   1 
ATOM 4951  C CB  . GLU C  3  170 ? 146.824 114.699 141.233 1.00 117.60 ? 170 GLU Q CB  1 
ATOM 4952  C CG  . GLU C  3  170 ? 147.657 113.524 140.789 1.00 117.60 ? 170 GLU Q CG  1 
ATOM 4953  C CD  . GLU C  3  170 ? 149.119 113.903 140.697 1.00 117.60 ? 170 GLU Q CD  1 
ATOM 4954  O OE1 . GLU C  3  170 ? 149.439 115.071 140.990 1.00 117.60 ? 170 GLU Q OE1 1 
ATOM 4955  O OE2 . GLU C  3  170 ? 149.948 113.046 140.324 1.00 117.60 ? 170 GLU Q OE2 1 
ATOM 4956  N N   . PHE C  3  171 ? 146.113 112.432 143.655 1.00 116.72 ? 171 PHE Q N   1 
ATOM 4957  C CA  . PHE C  3  171 ? 145.581 111.178 144.169 1.00 116.72 ? 171 PHE Q CA  1 
ATOM 4958  C C   . PHE C  3  171 ? 144.097 111.309 144.441 1.00 116.72 ? 171 PHE Q C   1 
ATOM 4959  O O   . PHE C  3  171 ? 143.293 110.470 144.021 1.00 116.72 ? 171 PHE Q O   1 
ATOM 4960  C CB  . PHE C  3  171 ? 146.289 110.757 145.452 1.00 116.72 ? 171 PHE Q CB  1 
ATOM 4961  C CG  . PHE C  3  171 ? 145.567 109.665 146.190 1.00 116.72 ? 171 PHE Q CG  1 
ATOM 4962  C CD1 . PHE C  3  171 ? 145.585 108.364 145.726 1.00 116.72 ? 171 PHE Q CD1 1 
ATOM 4963  C CD2 . PHE C  3  171 ? 144.855 109.949 147.345 1.00 116.72 ? 171 PHE Q CD2 1 
ATOM 4964  C CE1 . PHE C  3  171 ? 144.918 107.363 146.399 1.00 116.72 ? 171 PHE Q CE1 1 
ATOM 4965  C CE2 . PHE C  3  171 ? 144.180 108.950 148.021 1.00 116.72 ? 171 PHE Q CE2 1 
ATOM 4966  C CZ  . PHE C  3  171 ? 144.211 107.656 147.546 1.00 116.72 ? 171 PHE Q CZ  1 
ATOM 4967  N N   . LEU C  3  172 ? 143.719 112.390 145.108 1.00 112.35 ? 172 LEU Q N   1 
ATOM 4968  C CA  . LEU C  3  172 ? 142.369 112.545 145.615 1.00 112.35 ? 172 LEU Q CA  1 
ATOM 4969  C C   . LEU C  3  172 ? 141.388 112.905 144.505 1.00 112.35 ? 172 LEU Q C   1 
ATOM 4970  O O   . LEU C  3  172 ? 140.177 112.944 144.738 1.00 112.35 ? 172 LEU Q O   1 
ATOM 4971  C CB  . LEU C  3  172 ? 142.419 113.586 146.730 1.00 112.35 ? 172 LEU Q CB  1 
ATOM 4972  C CG  . LEU C  3  172 ? 141.285 114.018 147.635 1.00 112.35 ? 172 LEU Q CG  1 
ATOM 4973  C CD1 . LEU C  3  172 ? 141.515 113.472 149.024 1.00 112.35 ? 172 LEU Q CD1 1 
ATOM 4974  C CD2 . LEU C  3  172 ? 141.393 115.505 147.676 1.00 112.35 ? 172 LEU Q CD2 1 
ATOM 4975  N N   . GLU C  3  173 ? 141.896 113.165 143.298 1.00 113.49 ? 173 GLU Q N   1 
ATOM 4976  C CA  . GLU C  3  173 ? 141.029 113.351 142.140 1.00 113.49 ? 173 GLU Q CA  1 
ATOM 4977  C C   . GLU C  3  173 ? 140.211 112.098 141.859 1.00 113.49 ? 173 GLU Q C   1 
ATOM 4978  O O   . GLU C  3  173 ? 139.014 112.180 141.566 1.00 113.49 ? 173 GLU Q O   1 
ATOM 4979  C CB  . GLU C  3  173 ? 141.867 113.704 140.909 1.00 113.49 ? 173 GLU Q CB  1 
ATOM 4980  C CG  . GLU C  3  173 ? 142.577 115.056 140.905 1.00 113.49 ? 173 GLU Q CG  1 
ATOM 4981  C CD  . GLU C  3  173 ? 141.648 116.252 140.873 1.00 113.49 ? 173 GLU Q CD  1 
ATOM 4982  O OE1 . GLU C  3  173 ? 140.453 116.121 141.205 1.00 113.49 ? 173 GLU Q OE1 1 
ATOM 4983  O OE2 . GLU C  3  173 ? 142.117 117.338 140.479 1.00 113.49 ? 173 GLU Q OE2 1 
ATOM 4984  N N   . LYS C  3  174 ? 140.842 110.932 141.949 1.00 118.41 ? 174 LYS Q N   1 
ATOM 4985  C CA  . LYS C  3  174 ? 140.247 109.681 141.510 1.00 118.41 ? 174 LYS Q CA  1 
ATOM 4986  C C   . LYS C  3  174 ? 139.650 108.867 142.648 1.00 118.41 ? 174 LYS Q C   1 
ATOM 4987  O O   . LYS C  3  174 ? 139.363 107.682 142.458 1.00 118.41 ? 174 LYS Q O   1 
ATOM 4988  C CB  . LYS C  3  174 ? 141.288 108.838 140.773 1.00 118.41 ? 174 LYS Q CB  1 
ATOM 4989  N N   . ASN C  3  175 ? 139.450 109.465 143.821 1.00 118.53 ? 175 ASN Q N   1 
ATOM 4990  C CA  . ASN C  3  175 ? 138.983 108.691 144.962 1.00 118.53 ? 175 ASN Q CA  1 
ATOM 4991  C C   . ASN C  3  175 ? 137.777 109.301 145.660 1.00 118.53 ? 175 ASN Q C   1 
ATOM 4992  O O   . ASN C  3  175 ? 137.221 108.663 146.561 1.00 118.53 ? 175 ASN Q O   1 
ATOM 4993  C CB  . ASN C  3  175 ? 140.117 108.510 145.964 1.00 118.53 ? 175 ASN Q CB  1 
ATOM 4994  C CG  . ASN C  3  175 ? 141.249 107.697 145.400 1.00 118.53 ? 175 ASN Q CG  1 
ATOM 4995  O OD1 . ASN C  3  175 ? 142.345 108.204 145.199 1.00 118.53 ? 175 ASN Q OD1 1 
ATOM 4996  N ND2 . ASN C  3  175 ? 140.989 106.423 145.142 1.00 118.53 ? 175 ASN Q ND2 1 
ATOM 4997  N N   . TYR C  3  176 ? 137.348 110.495 145.281 1.00 117.07 ? 176 TYR Q N   1 
ATOM 4998  C CA  . TYR C  3  176 ? 136.182 111.116 145.887 1.00 117.07 ? 176 TYR Q CA  1 
ATOM 4999  C C   . TYR C  3  176 ? 134.959 110.663 145.103 1.00 117.07 ? 176 TYR Q C   1 
ATOM 5000  O O   . TYR C  3  176 ? 134.893 110.855 143.884 1.00 117.07 ? 176 TYR Q O   1 
ATOM 5001  C CB  . TYR C  3  176 ? 136.312 112.637 145.890 1.00 117.07 ? 176 TYR Q CB  1 
ATOM 5002  C CG  . TYR C  3  176 ? 135.295 113.345 146.751 1.00 117.07 ? 176 TYR Q CG  1 
ATOM 5003  C CD1 . TYR C  3  176 ? 134.031 113.642 146.270 1.00 117.07 ? 176 TYR Q CD1 1 
ATOM 5004  C CD2 . TYR C  3  176 ? 135.611 113.733 148.042 1.00 117.07 ? 176 TYR Q CD2 1 
ATOM 5005  C CE1 . TYR C  3  176 ? 133.107 114.296 147.058 1.00 117.07 ? 176 TYR Q CE1 1 
ATOM 5006  C CE2 . TYR C  3  176 ? 134.695 114.383 148.834 1.00 117.07 ? 176 TYR Q CE2 1 
ATOM 5007  C CZ  . TYR C  3  176 ? 133.445 114.665 148.339 1.00 117.07 ? 176 TYR Q CZ  1 
ATOM 5008  O OH  . TYR C  3  176 ? 132.532 115.316 149.133 1.00 117.07 ? 176 TYR Q OH  1 
ATOM 5009  N N   . THR C  3  177 ? 134.005 110.051 145.794 1.00 133.59 ? 177 THR Q N   1 
ATOM 5010  C CA  . THR C  3  177 ? 132.866 109.429 145.137 1.00 133.59 ? 177 THR Q CA  1 
ATOM 5011  C C   . THR C  3  177 ? 131.712 109.351 146.128 1.00 133.59 ? 177 THR Q C   1 
ATOM 5012  O O   . THR C  3  177 ? 131.853 109.683 147.308 1.00 133.59 ? 177 THR Q O   1 
ATOM 5013  C CB  . THR C  3  177 ? 133.229 108.042 144.607 1.00 133.59 ? 177 THR Q CB  1 
ATOM 5014  O OG1 . THR C  3  177 ? 132.092 107.466 143.951 1.00 133.59 ? 177 THR Q OG1 1 
ATOM 5015  C CG2 . THR C  3  177 ? 133.656 107.139 145.749 1.00 133.59 ? 177 THR Q CG2 1 
ATOM 5016  N N   . ASP C  3  178 ? 130.558 108.908 145.629 1.00 136.87 ? 178 ASP Q N   1 
ATOM 5017  C CA  . ASP C  3  178 ? 129.403 108.716 146.498 1.00 136.87 ? 178 ASP Q CA  1 
ATOM 5018  C C   . ASP C  3  178 ? 129.678 107.645 147.541 1.00 136.87 ? 178 ASP Q C   1 
ATOM 5019  O O   . ASP C  3  178 ? 129.304 107.795 148.710 1.00 136.87 ? 178 ASP Q O   1 
ATOM 5020  C CB  . ASP C  3  178 ? 128.179 108.352 145.664 1.00 136.87 ? 178 ASP Q CB  1 
ATOM 5021  C CG  . ASP C  3  178 ? 127.749 109.475 144.750 1.00 136.87 ? 178 ASP Q CG  1 
ATOM 5022  O OD1 . ASP C  3  178 ? 127.599 110.615 145.238 1.00 136.87 ? 178 ASP Q OD1 1 
ATOM 5023  O OD2 . ASP C  3  178 ? 127.569 109.221 143.541 1.00 136.87 ? 178 ASP Q OD2 1 
ATOM 5024  N N   . GLU C  3  179 ? 130.336 106.559 147.142 1.00 137.78 ? 179 GLU Q N   1 
ATOM 5025  C CA  . GLU C  3  179 ? 130.731 105.539 148.103 1.00 137.78 ? 179 GLU Q CA  1 
ATOM 5026  C C   . GLU C  3  179 ? 132.060 105.911 148.751 1.00 137.78 ? 179 GLU Q C   1 
ATOM 5027  O O   . GLU C  3  179 ? 132.971 105.085 148.868 1.00 137.78 ? 179 GLU Q O   1 
ATOM 5028  C CB  . GLU C  3  179 ? 130.790 104.172 147.413 1.00 137.78 ? 179 GLU Q CB  1 
ATOM 5029  C CG  . GLU C  3  179 ? 131.836 104.048 146.309 1.00 137.78 ? 179 GLU Q CG  1 
ATOM 5030  C CD  . GLU C  3  179 ? 131.328 104.544 144.968 1.00 137.78 ? 179 GLU Q CD  1 
ATOM 5031  O OE1 . GLU C  3  179 ? 130.301 105.253 144.944 1.00 137.78 ? 179 GLU Q OE1 1 
ATOM 5032  O OE2 . GLU C  3  179 ? 131.955 104.226 143.937 1.00 137.78 ? 179 GLU Q OE2 1 
ATOM 5033  N N   . ALA C  3  180 ? 132.161 107.160 149.193 1.00 138.97 ? 180 ALA Q N   1 
ATOM 5034  C CA  . ALA C  3  180 ? 133.229 107.594 150.075 1.00 138.97 ? 180 ALA Q CA  1 
ATOM 5035  C C   . ALA C  3  180 ? 132.735 108.578 151.121 1.00 138.97 ? 180 ALA Q C   1 
ATOM 5036  O O   . ALA C  3  180 ? 133.524 108.999 151.970 1.00 138.97 ? 180 ALA Q O   1 
ATOM 5037  C CB  . ALA C  3  180 ? 134.377 108.224 149.274 1.00 138.97 ? 180 ALA Q CB  1 
ATOM 5038  N N   . ILE C  3  181 ? 131.459 108.965 151.081 1.00 137.29 ? 181 ILE Q N   1 
ATOM 5039  C CA  . ILE C  3  181 ? 130.881 109.881 152.053 1.00 137.29 ? 181 ILE Q CA  1 
ATOM 5040  C C   . ILE C  3  181 ? 129.573 109.365 152.624 1.00 137.29 ? 181 ILE Q C   1 
ATOM 5041  O O   . ILE C  3  181 ? 128.957 110.047 153.444 1.00 137.29 ? 181 ILE Q O   1 
ATOM 5042  C CB  . ILE C  3  181 ? 130.668 111.280 151.444 1.00 137.29 ? 181 ILE Q CB  1 
ATOM 5043  C CG1 . ILE C  3  181 ? 129.631 111.205 150.325 1.00 137.29 ? 181 ILE Q CG1 1 
ATOM 5044  C CG2 . ILE C  3  181 ? 131.974 111.832 150.908 1.00 137.29 ? 181 ILE Q CG2 1 
ATOM 5045  C CD1 . ILE C  3  181 ? 129.152 112.554 149.848 1.00 137.29 ? 181 ILE Q CD1 1 
ATOM 5046  N N   . GLU C  3  182 ? 129.114 108.188 152.198 1.00 145.74 ? 182 GLU Q N   1 
ATOM 5047  C CA  . GLU C  3  182 ? 127.856 107.668 152.714 1.00 145.74 ? 182 GLU Q CA  1 
ATOM 5048  C C   . GLU C  3  182 ? 127.943 107.372 154.203 1.00 145.74 ? 182 GLU Q C   1 
ATOM 5049  O O   . GLU C  3  182 ? 127.038 107.737 154.959 1.00 145.74 ? 182 GLU Q O   1 
ATOM 5050  C CB  . GLU C  3  182 ? 127.454 106.414 151.940 1.00 145.74 ? 182 GLU Q CB  1 
ATOM 5051  N N   . THR C  3  183 ? 129.025 106.735 154.647 1.00 147.61 ? 183 THR Q N   1 
ATOM 5052  C CA  . THR C  3  183 ? 129.213 106.415 156.053 1.00 147.61 ? 183 THR Q CA  1 
ATOM 5053  C C   . THR C  3  183 ? 130.477 107.087 156.573 1.00 147.61 ? 183 THR Q C   1 
ATOM 5054  O O   . THR C  3  183 ? 131.408 107.380 155.817 1.00 147.61 ? 183 THR Q O   1 
ATOM 5055  C CB  . THR C  3  183 ? 129.257 104.888 156.291 1.00 147.61 ? 183 THR Q CB  1 
ATOM 5056  O OG1 . THR C  3  183 ? 130.470 104.523 156.961 1.00 147.61 ? 183 THR Q OG1 1 
ATOM 5057  C CG2 . THR C  3  183 ? 129.137 104.127 154.982 1.00 147.61 ? 183 THR Q CG2 1 
ATOM 5058  N N   . ASP C  3  184 ? 130.485 107.334 157.885 1.00 144.65 ? 184 ASP Q N   1 
ATOM 5059  C CA  . ASP C  3  184 ? 131.470 108.232 158.482 1.00 144.65 ? 184 ASP Q CA  1 
ATOM 5060  C C   . ASP C  3  184 ? 132.868 107.634 158.477 1.00 144.65 ? 184 ASP Q C   1 
ATOM 5061  O O   . ASP C  3  184 ? 133.803 108.241 157.946 1.00 144.65 ? 184 ASP Q O   1 
ATOM 5062  C CB  . ASP C  3  184 ? 131.050 108.580 159.906 1.00 144.65 ? 184 ASP Q CB  1 
ATOM 5063  C CG  . ASP C  3  184 ? 129.663 109.166 159.972 1.00 144.65 ? 184 ASP Q CG  1 
ATOM 5064  O OD1 . ASP C  3  184 ? 129.181 109.662 158.931 1.00 144.65 ? 184 ASP Q OD1 1 
ATOM 5065  O OD2 . ASP C  3  184 ? 129.043 109.092 161.053 1.00 144.65 ? 184 ASP Q OD2 1 
ATOM 5066  N N   . ASP C  3  185 ? 133.043 106.461 159.085 1.00 149.16 ? 185 ASP Q N   1 
ATOM 5067  C CA  . ASP C  3  185 ? 134.389 105.907 159.163 1.00 149.16 ? 185 ASP Q CA  1 
ATOM 5068  C C   . ASP C  3  185 ? 134.910 105.624 157.762 1.00 149.16 ? 185 ASP Q C   1 
ATOM 5069  O O   . ASP C  3  185 ? 136.118 105.704 157.509 1.00 149.16 ? 185 ASP Q O   1 
ATOM 5070  C CB  . ASP C  3  185 ? 134.387 104.676 160.089 1.00 149.16 ? 185 ASP Q CB  1 
ATOM 5071  C CG  . ASP C  3  185 ? 134.943 103.388 159.457 1.00 149.16 ? 185 ASP Q CG  1 
ATOM 5072  O OD1 . ASP C  3  185 ? 135.902 103.385 158.658 1.00 149.16 ? 185 ASP Q OD1 1 
ATOM 5073  O OD2 . ASP C  3  185 ? 134.412 102.322 159.817 1.00 149.16 ? 185 ASP Q OD2 1 
ATOM 5074  N N   . LEU C  3  186 ? 133.997 105.351 156.825 1.00 141.56 ? 186 LEU Q N   1 
ATOM 5075  C CA  . LEU C  3  186 ? 134.358 105.269 155.417 1.00 141.56 ? 186 LEU Q CA  1 
ATOM 5076  C C   . LEU C  3  186 ? 134.960 106.576 154.918 1.00 141.56 ? 186 LEU Q C   1 
ATOM 5077  O O   . LEU C  3  186 ? 135.950 106.553 154.180 1.00 141.56 ? 186 LEU Q O   1 
ATOM 5078  C CB  . LEU C  3  186 ? 133.127 104.906 154.583 1.00 141.56 ? 186 LEU Q CB  1 
ATOM 5079  C CG  . LEU C  3  186 ? 133.310 104.933 153.065 1.00 141.56 ? 186 LEU Q CG  1 
ATOM 5080  C CD1 . LEU C  3  186 ? 134.348 103.898 152.650 1.00 141.56 ? 186 LEU Q CD1 1 
ATOM 5081  C CD2 . LEU C  3  186 ? 131.979 104.722 152.339 1.00 141.56 ? 186 LEU Q CD2 1 
ATOM 5082  N N   . THR C  3  187 ? 134.382 107.717 155.302 1.00 135.75 ? 187 THR Q N   1 
ATOM 5083  C CA  . THR C  3  187 ? 134.999 109.001 154.984 1.00 135.75 ? 187 THR Q CA  1 
ATOM 5084  C C   . THR C  3  187 ? 136.365 109.120 155.641 1.00 135.75 ? 187 THR Q C   1 
ATOM 5085  O O   . THR C  3  187 ? 137.314 109.641 155.043 1.00 135.75 ? 187 THR Q O   1 
ATOM 5086  C CB  . THR C  3  187 ? 134.093 110.152 155.428 1.00 135.75 ? 187 THR Q CB  1 
ATOM 5087  O OG1 . THR C  3  187 ? 132.823 110.042 154.778 1.00 135.75 ? 187 THR Q OG1 1 
ATOM 5088  C CG2 . THR C  3  187 ? 134.710 111.496 155.089 1.00 135.75 ? 187 THR Q CG2 1 
ATOM 5089  N N   . ILE C  3  188 ? 136.479 108.643 156.879 1.00 134.69 ? 188 ILE Q N   1 
ATOM 5090  C CA  . ILE C  3  188 ? 137.728 108.784 157.620 1.00 134.69 ? 188 ILE Q CA  1 
ATOM 5091  C C   . ILE C  3  188 ? 138.859 108.079 156.895 1.00 134.69 ? 188 ILE Q C   1 
ATOM 5092  O O   . ILE C  3  188 ? 139.930 108.655 156.676 1.00 134.69 ? 188 ILE Q O   1 
ATOM 5093  C CB  . ILE C  3  188 ? 137.567 108.235 159.044 1.00 134.69 ? 188 ILE Q CB  1 
ATOM 5094  C CG1 . ILE C  3  188 ? 136.446 108.965 159.761 1.00 134.69 ? 188 ILE Q CG1 1 
ATOM 5095  C CG2 . ILE C  3  188 ? 138.859 108.403 159.806 1.00 134.69 ? 188 ILE Q CG2 1 
ATOM 5096  C CD1 . ILE C  3  188 ? 136.713 110.402 159.896 1.00 134.69 ? 188 ILE Q CD1 1 
ATOM 5097  N N   . LYS C  3  189 ? 138.637 106.827 156.504 1.00 132.83 ? 189 LYS Q N   1 
ATOM 5098  C CA  . LYS C  3  189 ? 139.666 106.041 155.845 1.00 132.83 ? 189 LYS Q CA  1 
ATOM 5099  C C   . LYS C  3  189 ? 140.160 106.688 154.561 1.00 132.83 ? 189 LYS Q C   1 
ATOM 5100  O O   . LYS C  3  189 ? 141.291 106.419 154.146 1.00 132.83 ? 189 LYS Q O   1 
ATOM 5101  C CB  . LYS C  3  189 ? 139.129 104.644 155.551 1.00 132.83 ? 189 LYS Q CB  1 
ATOM 5102  N N   . LEU C  3  190 ? 139.341 107.530 153.933 1.00 126.05 ? 190 LEU Q N   1 
ATOM 5103  C CA  . LEU C  3  190 ? 139.776 108.243 152.741 1.00 126.05 ? 190 LEU Q CA  1 
ATOM 5104  C C   . LEU C  3  190 ? 140.933 109.181 153.056 1.00 126.05 ? 190 LEU Q C   1 
ATOM 5105  O O   . LEU C  3  190 ? 141.992 109.121 152.418 1.00 126.05 ? 190 LEU Q O   1 
ATOM 5106  C CB  . LEU C  3  190 ? 138.596 109.020 152.161 1.00 126.05 ? 190 LEU Q CB  1 
ATOM 5107  C CG  . LEU C  3  190 ? 138.863 109.996 151.021 1.00 126.05 ? 190 LEU Q CG  1 
ATOM 5108  C CD1 . LEU C  3  190 ? 139.659 109.324 149.919 1.00 126.05 ? 190 LEU Q CD1 1 
ATOM 5109  C CD2 . LEU C  3  190 ? 137.549 110.540 150.493 1.00 126.05 ? 190 LEU Q CD2 1 
ATOM 5110  N N   . VAL C  3  191 ? 140.753 110.041 154.059 1.00 120.59 ? 191 VAL Q N   1 
ATOM 5111  C CA  . VAL C  3  191 ? 141.787 111.006 154.412 1.00 120.59 ? 191 VAL Q CA  1 
ATOM 5112  C C   . VAL C  3  191 ? 143.030 110.290 154.905 1.00 120.59 ? 191 VAL Q C   1 
ATOM 5113  O O   . VAL C  3  191 ? 144.159 110.705 154.617 1.00 120.59 ? 191 VAL Q O   1 
ATOM 5114  C CB  . VAL C  3  191 ? 141.253 112.000 155.457 1.00 120.59 ? 191 VAL Q CB  1 
ATOM 5115  C CG1 . VAL C  3  191 ? 142.389 112.764 156.097 1.00 120.59 ? 191 VAL Q CG1 1 
ATOM 5116  C CG2 . VAL C  3  191 ? 140.298 112.954 154.804 1.00 120.59 ? 191 VAL Q CG2 1 
ATOM 5117  N N   . ILE C  3  192 ? 142.845 109.204 155.653 1.00 122.37 ? 192 ILE Q N   1 
ATOM 5118  C CA  . ILE C  3  192 ? 143.993 108.465 156.162 1.00 122.37 ? 192 ILE Q CA  1 
ATOM 5119  C C   . ILE C  3  192 ? 144.841 107.957 155.008 1.00 122.37 ? 192 ILE Q C   1 
ATOM 5120  O O   . ILE C  3  192 ? 146.058 108.145 154.991 1.00 122.37 ? 192 ILE Q O   1 
ATOM 5121  C CB  . ILE C  3  192 ? 143.539 107.318 157.077 1.00 122.37 ? 192 ILE Q CB  1 
ATOM 5122  C CG1 . ILE C  3  192 ? 142.580 107.844 158.140 1.00 122.37 ? 192 ILE Q CG1 1 
ATOM 5123  C CG2 . ILE C  3  192 ? 144.741 106.679 157.736 1.00 122.37 ? 192 ILE Q CG2 1 
ATOM 5124  C CD1 . ILE C  3  192 ? 143.207 108.855 159.052 1.00 122.37 ? 192 ILE Q CD1 1 
ATOM 5125  N N   . LYS C  3  193 ? 144.210 107.324 154.016 1.00 124.73 ? 193 LYS Q N   1 
ATOM 5126  C CA  . LYS C  3  193 ? 144.965 106.817 152.874 1.00 124.73 ? 193 LYS Q CA  1 
ATOM 5127  C C   . LYS C  3  193 ? 145.610 107.955 152.093 1.00 124.73 ? 193 LYS Q C   1 
ATOM 5128  O O   . LYS C  3  193 ? 146.762 107.845 151.645 1.00 124.73 ? 193 LYS Q O   1 
ATOM 5129  C CB  . LYS C  3  193 ? 144.050 105.994 151.967 1.00 124.73 ? 193 LYS Q CB  1 
ATOM 5130  N N   . ALA C  3  194 ? 144.881 109.061 151.926 1.00 122.35 ? 194 ALA Q N   1 
ATOM 5131  C CA  . ALA C  3  194 ? 145.427 110.196 151.196 1.00 122.35 ? 194 ALA Q CA  1 
ATOM 5132  C C   . ALA C  3  194 ? 146.689 110.715 151.866 1.00 122.35 ? 194 ALA Q C   1 
ATOM 5133  O O   . ALA C  3  194 ? 147.684 111.010 151.195 1.00 122.35 ? 194 ALA Q O   1 
ATOM 5134  C CB  . ALA C  3  194 ? 144.380 111.302 151.090 1.00 122.35 ? 194 ALA Q CB  1 
ATOM 5135  N N   . LEU C  3  195 ? 146.673 110.817 153.194 1.00 123.68 ? 195 LEU Q N   1 
ATOM 5136  C CA  . LEU C  3  195 ? 147.853 111.281 153.911 1.00 123.68 ? 195 LEU Q CA  1 
ATOM 5137  C C   . LEU C  3  195 ? 148.954 110.229 153.889 1.00 123.68 ? 195 LEU Q C   1 
ATOM 5138  O O   . LEU C  3  195 ? 150.142 110.559 153.803 1.00 123.68 ? 195 LEU Q O   1 
ATOM 5139  C CB  . LEU C  3  195 ? 147.479 111.659 155.341 1.00 123.68 ? 195 LEU Q CB  1 
ATOM 5140  C CG  . LEU C  3  195 ? 147.032 113.112 155.484 1.00 123.68 ? 195 LEU Q CG  1 
ATOM 5141  C CD1 . LEU C  3  195 ? 146.462 113.389 156.859 1.00 123.68 ? 195 LEU Q CD1 1 
ATOM 5142  C CD2 . LEU C  3  195 ? 148.203 114.026 155.204 1.00 123.68 ? 195 LEU Q CD2 1 
ATOM 5143  N N   . LEU C  3  196 ? 148.575 108.950 153.960 1.00 129.01 ? 196 LEU Q N   1 
ATOM 5144  C CA  . LEU C  3  196 ? 149.563 107.880 153.889 1.00 129.01 ? 196 LEU Q CA  1 
ATOM 5145  C C   . LEU C  3  196 ? 150.318 107.903 152.575 1.00 129.01 ? 196 LEU Q C   1 
ATOM 5146  O O   . LEU C  3  196 ? 151.470 107.459 152.512 1.00 129.01 ? 196 LEU Q O   1 
ATOM 5147  C CB  . LEU C  3  196 ? 148.900 106.518 154.087 1.00 129.01 ? 196 LEU Q CB  1 
ATOM 5148  C CG  . LEU C  3  196 ? 148.300 106.256 155.462 1.00 129.01 ? 196 LEU Q CG  1 
ATOM 5149  C CD1 . LEU C  3  196 ? 147.555 104.935 155.480 1.00 129.01 ? 196 LEU Q CD1 1 
ATOM 5150  C CD2 . LEU C  3  196 ? 149.390 106.282 156.512 1.00 129.01 ? 196 LEU Q CD2 1 
ATOM 5151  N N   . GLU C  3  197 ? 149.687 108.399 151.513 1.00 126.96 ? 197 GLU Q N   1 
ATOM 5152  C CA  . GLU C  3  197 ? 150.431 108.569 150.272 1.00 126.96 ? 197 GLU Q CA  1 
ATOM 5153  C C   . GLU C  3  197 ? 151.655 109.461 150.432 1.00 126.96 ? 197 GLU Q C   1 
ATOM 5154  O O   . GLU C  3  197 ? 152.667 109.218 149.768 1.00 126.96 ? 197 GLU Q O   1 
ATOM 5155  C CB  . GLU C  3  197 ? 149.526 109.126 149.179 1.00 126.96 ? 197 GLU Q CB  1 
ATOM 5156  C CG  . GLU C  3  197 ? 150.264 109.457 147.894 1.00 126.96 ? 197 GLU Q CG  1 
ATOM 5157  C CD  . GLU C  3  197 ? 149.373 109.367 146.686 1.00 126.96 ? 197 GLU Q CD  1 
ATOM 5158  O OE1 . GLU C  3  197 ? 148.262 108.832 146.836 1.00 126.96 ? 197 GLU Q OE1 1 
ATOM 5159  O OE2 . GLU C  3  197 ? 149.772 109.834 145.599 1.00 126.96 ? 197 GLU Q OE2 1 
ATOM 5160  N N   . VAL C  3  198 ? 151.604 110.465 151.308 1.00 131.89 ? 198 VAL Q N   1 
ATOM 5161  C CA  . VAL C  3  198 ? 152.725 111.364 151.536 1.00 131.89 ? 198 VAL Q CA  1 
ATOM 5162  C C   . VAL C  3  198 ? 153.224 111.292 152.971 1.00 131.89 ? 198 VAL Q C   1 
ATOM 5163  O O   . VAL C  3  198 ? 154.048 112.114 153.388 1.00 131.89 ? 198 VAL Q O   1 
ATOM 5164  C CB  . VAL C  3  198 ? 152.355 112.812 151.174 1.00 131.89 ? 198 VAL Q CB  1 
ATOM 5165  C CG1 . VAL C  3  198 ? 152.063 112.916 149.696 1.00 131.89 ? 198 VAL Q CG1 1 
ATOM 5166  C CG2 . VAL C  3  198 ? 151.174 113.266 152.003 1.00 131.89 ? 198 VAL Q CG2 1 
ATOM 5167  N N   . VAL C  3  199 ? 152.729 110.328 153.745 1.00 141.64 ? 199 VAL Q N   1 
ATOM 5168  C CA  . VAL C  3  199 ? 153.103 110.235 155.147 1.00 141.64 ? 199 VAL Q CA  1 
ATOM 5169  C C   . VAL C  3  199 ? 154.593 109.936 155.275 1.00 141.64 ? 199 VAL Q C   1 
ATOM 5170  O O   . VAL C  3  199 ? 155.244 109.423 154.356 1.00 141.64 ? 199 VAL Q O   1 
ATOM 5171  C CB  . VAL C  3  199 ? 152.259 109.159 155.851 1.00 141.64 ? 199 VAL Q CB  1 
ATOM 5172  C CG1 . VAL C  3  199 ? 152.728 107.761 155.452 1.00 141.64 ? 199 VAL Q CG1 1 
ATOM 5173  C CG2 . VAL C  3  199 ? 152.280 109.345 157.344 1.00 141.64 ? 199 VAL Q CG2 1 
ATOM 5174  N N   . GLN C  3  200 ? 155.143 110.267 156.442 1.00 150.03 ? 200 GLN Q N   1 
ATOM 5175  C CA  . GLN C  3  200 ? 156.511 109.892 156.799 1.00 150.03 ? 200 GLN Q CA  1 
ATOM 5176  C C   . GLN C  3  200 ? 156.527 108.450 157.309 1.00 150.03 ? 200 GLN Q C   1 
ATOM 5177  O O   . GLN C  3  200 ? 157.049 108.128 158.380 1.00 150.03 ? 200 GLN Q O   1 
ATOM 5178  C CB  . GLN C  3  200 ? 157.084 110.892 157.803 1.00 150.03 ? 200 GLN Q CB  1 
ATOM 5179  C CG  . GLN C  3  200 ? 156.456 110.913 159.204 1.00 150.03 ? 200 GLN Q CG  1 
ATOM 5180  C CD  . GLN C  3  200 ? 155.099 111.600 159.236 1.00 150.03 ? 200 GLN Q CD  1 
ATOM 5181  O OE1 . GLN C  3  200 ? 154.448 111.766 158.204 1.00 150.03 ? 200 GLN Q OE1 1 
ATOM 5182  N NE2 . GLN C  3  200 ? 154.678 112.024 160.422 1.00 150.03 ? 200 GLN Q NE2 1 
ATOM 5183  N N   . SER C  3  201 ? 155.956 107.558 156.497 1.00 158.97 ? 201 SER Q N   1 
ATOM 5184  C CA  . SER C  3  201 ? 156.014 106.110 156.699 1.00 158.97 ? 201 SER Q CA  1 
ATOM 5185  C C   . SER C  3  201 ? 155.395 105.707 158.042 1.00 158.97 ? 201 SER Q C   1 
ATOM 5186  O O   . SER C  3  201 ? 156.072 105.251 158.966 1.00 158.97 ? 201 SER Q O   1 
ATOM 5187  C CB  . SER C  3  201 ? 157.458 105.610 156.589 1.00 158.97 ? 201 SER Q CB  1 
ATOM 5188  O OG  . SER C  3  201 ? 158.178 105.903 157.772 1.00 158.97 ? 201 SER Q OG  1 
ATOM 5189  N N   . GLY C  3  202 ? 154.081 105.894 158.126 1.00 152.48 ? 202 GLY Q N   1 
ATOM 5190  C CA  . GLY C  3  202 ? 153.336 105.436 159.283 1.00 152.48 ? 202 GLY Q CA  1 
ATOM 5191  C C   . GLY C  3  202 ? 152.701 106.564 160.063 1.00 152.48 ? 202 GLY Q C   1 
ATOM 5192  O O   . GLY C  3  202 ? 153.038 107.732 159.847 1.00 152.48 ? 202 GLY Q O   1 
ATOM 5193  N N   . GLY C  3  203 ? 151.819 106.235 161.003 1.00 142.24 ? 203 GLY Q N   1 
ATOM 5194  C CA  . GLY C  3  203 ? 151.078 107.251 161.722 1.00 142.24 ? 203 GLY Q CA  1 
ATOM 5195  C C   . GLY C  3  203 ? 151.935 107.994 162.719 1.00 142.24 ? 203 GLY Q C   1 
ATOM 5196  O O   . GLY C  3  203 ? 151.725 107.911 163.933 1.00 142.24 ? 203 GLY Q O   1 
ATOM 5197  N N   . LYS C  3  204 ? 152.913 108.728 162.203 1.00 139.85 ? 204 LYS Q N   1 
ATOM 5198  C CA  . LYS C  3  204 ? 153.782 109.543 163.037 1.00 139.85 ? 204 LYS Q CA  1 
ATOM 5199  C C   . LYS C  3  204 ? 153.153 110.921 163.218 1.00 139.85 ? 204 LYS Q C   1 
ATOM 5200  O O   . LYS C  3  204 ? 153.340 111.845 162.424 1.00 139.85 ? 204 LYS Q O   1 
ATOM 5201  C CB  . LYS C  3  204 ? 155.173 109.636 162.426 1.00 139.85 ? 204 LYS Q CB  1 
ATOM 5202  C CG  . LYS C  3  204 ? 155.890 108.308 162.331 1.00 139.85 ? 204 LYS Q CG  1 
ATOM 5203  C CD  . LYS C  3  204 ? 155.934 107.625 163.687 1.00 139.85 ? 204 LYS Q CD  1 
ATOM 5204  C CE  . LYS C  3  204 ? 155.877 106.116 163.542 1.00 139.85 ? 204 LYS Q CE  1 
ATOM 5205  N NZ  . LYS C  3  204 ? 154.848 105.549 164.444 1.00 139.85 ? 204 LYS Q NZ  1 
ATOM 5206  N N   . ASN C  3  205 ? 152.384 111.029 164.303 1.00 130.63 ? 205 ASN Q N   1 
ATOM 5207  C CA  . ASN C  3  205 ? 151.745 112.281 164.703 1.00 130.63 ? 205 ASN Q CA  1 
ATOM 5208  C C   . ASN C  3  205 ? 150.883 112.855 163.584 1.00 130.63 ? 205 ASN Q C   1 
ATOM 5209  O O   . ASN C  3  205 ? 150.814 114.068 163.386 1.00 130.63 ? 205 ASN Q O   1 
ATOM 5210  C CB  . ASN C  3  205 ? 152.778 113.308 165.164 1.00 130.63 ? 205 ASN Q CB  1 
ATOM 5211  C CG  . ASN C  3  205 ? 152.186 114.354 166.089 1.00 130.63 ? 205 ASN Q CG  1 
ATOM 5212  O OD1 . ASN C  3  205 ? 150.980 114.372 166.335 1.00 130.63 ? 205 ASN Q OD1 1 
ATOM 5213  N ND2 . ASN C  3  205 ? 153.031 115.245 166.591 1.00 130.63 ? 205 ASN Q ND2 1 
ATOM 5214  N N   . ILE C  3  206 ? 150.185 111.978 162.866 1.00 124.44 ? 206 ILE Q N   1 
ATOM 5215  C CA  . ILE C  3  206 ? 149.334 112.431 161.775 1.00 124.44 ? 206 ILE Q CA  1 
ATOM 5216  C C   . ILE C  3  206 ? 148.074 112.999 162.398 1.00 124.44 ? 206 ILE Q C   1 
ATOM 5217  O O   . ILE C  3  206 ? 147.081 112.293 162.602 1.00 124.44 ? 206 ILE Q O   1 
ATOM 5218  C CB  . ILE C  3  206 ? 149.028 111.299 160.786 1.00 124.44 ? 206 ILE Q CB  1 
ATOM 5219  C CG1 . ILE C  3  206 ? 150.332 110.604 160.407 1.00 124.44 ? 206 ILE Q CG1 1 
ATOM 5220  C CG2 . ILE C  3  206 ? 148.315 111.838 159.571 1.00 124.44 ? 206 ILE Q CG2 1 
ATOM 5221  C CD1 . ILE C  3  206 ? 151.384 111.558 159.878 1.00 124.44 ? 206 ILE Q CD1 1 
ATOM 5222  N N   . GLU C  3  207 ? 148.113 114.296 162.673 1.00 111.57 ? 207 GLU Q N   1 
ATOM 5223  C CA  . GLU C  3  207 ? 147.210 114.928 163.621 1.00 111.57 ? 207 GLU Q CA  1 
ATOM 5224  C C   . GLU C  3  207 ? 145.861 115.057 162.937 1.00 111.57 ? 207 GLU Q C   1 
ATOM 5225  O O   . GLU C  3  207 ? 145.619 115.978 162.163 1.00 111.57 ? 207 GLU Q O   1 
ATOM 5226  C CB  . GLU C  3  207 ? 147.771 116.275 164.055 1.00 111.57 ? 207 GLU Q CB  1 
ATOM 5227  C CG  . GLU C  3  207 ? 147.914 116.422 165.553 1.00 111.57 ? 207 GLU Q CG  1 
ATOM 5228  C CD  . GLU C  3  207 ? 148.679 117.667 165.942 1.00 111.57 ? 207 GLU Q CD  1 
ATOM 5229  O OE1 . GLU C  3  207 ? 149.870 117.563 166.318 1.00 111.57 ? 207 GLU Q OE1 1 
ATOM 5230  O OE2 . GLU C  3  207 ? 148.071 118.748 165.903 1.00 111.57 ? 207 GLU Q OE2 1 
ATOM 5231  N N   . LEU C  3  208 ? 144.980 114.108 163.210 1.00 111.63 ? 208 LEU Q N   1 
ATOM 5232  C CA  . LEU C  3  208 ? 143.660 114.085 162.608 1.00 111.63 ? 208 LEU Q CA  1 
ATOM 5233  C C   . LEU C  3  208 ? 142.621 114.634 163.572 1.00 111.63 ? 208 LEU Q C   1 
ATOM 5234  O O   . LEU C  3  208 ? 142.636 114.337 164.766 1.00 111.63 ? 208 LEU Q O   1 
ATOM 5235  C CB  . LEU C  3  208 ? 143.268 112.671 162.193 1.00 111.63 ? 208 LEU Q CB  1 
ATOM 5236  C CG  . LEU C  3  208 ? 141.920 112.554 161.489 1.00 111.63 ? 208 LEU Q CG  1 
ATOM 5237  C CD1 . LEU C  3  208 ? 141.966 113.301 160.181 1.00 111.63 ? 208 LEU Q CD1 1 
ATOM 5238  C CD2 . LEU C  3  208 ? 141.530 111.111 161.273 1.00 111.63 ? 208 LEU Q CD2 1 
ATOM 5239  N N   . ALA C  3  209 ? 141.710 115.438 163.036 1.00 100.97 ? 209 ALA Q N   1 
ATOM 5240  C CA  . ALA C  3  209 ? 140.570 115.911 163.803 1.00 100.97 ? 209 ALA Q CA  1 
ATOM 5241  C C   . ALA C  3  209 ? 139.356 115.897 162.895 1.00 100.97 ? 209 ALA Q C   1 
ATOM 5242  O O   . ALA C  3  209 ? 139.463 116.241 161.716 1.00 100.97 ? 209 ALA Q O   1 
ATOM 5243  C CB  . ALA C  3  209 ? 140.808 117.314 164.357 1.00 100.97 ? 209 ALA Q CB  1 
ATOM 5244  N N   . VAL C  3  210 ? 138.218 115.486 163.436 1.00 102.53 ? 210 VAL Q N   1 
ATOM 5245  C CA  . VAL C  3  210 ? 136.992 115.385 162.667 1.00 102.53 ? 210 VAL Q CA  1 
ATOM 5246  C C   . VAL C  3  210 ? 135.903 116.180 163.365 1.00 102.53 ? 210 VAL Q C   1 
ATOM 5247  O O   . VAL C  3  210 ? 136.071 116.673 164.482 1.00 102.53 ? 210 VAL Q O   1 
ATOM 5248  C CB  . VAL C  3  210 ? 136.563 113.925 162.477 1.00 102.53 ? 210 VAL Q CB  1 
ATOM 5249  C CG1 . VAL C  3  210 ? 137.552 113.232 161.584 1.00 102.53 ? 210 VAL Q CG1 1 
ATOM 5250  C CG2 . VAL C  3  210 ? 136.472 113.241 163.815 1.00 102.53 ? 210 VAL Q CG2 1 
ATOM 5251  N N   . MET C  3  211 ? 134.763 116.293 162.694 1.00 108.00 ? 211 MET Q N   1 
ATOM 5252  C CA  . MET C  3  211 ? 133.664 117.118 163.189 1.00 108.00 ? 211 MET Q CA  1 
ATOM 5253  C C   . MET C  3  211 ? 132.352 116.589 162.617 1.00 108.00 ? 211 MET Q C   1 
ATOM 5254  O O   . MET C  3  211 ? 132.108 116.672 161.411 1.00 108.00 ? 211 MET Q O   1 
ATOM 5255  C CB  . MET C  3  211 ? 133.891 118.574 162.826 1.00 108.00 ? 211 MET Q CB  1 
ATOM 5256  C CG  . MET C  3  211 ? 132.720 119.461 163.137 1.00 108.00 ? 211 MET Q CG  1 
ATOM 5257  S SD  . MET C  3  211 ? 133.143 121.195 162.967 1.00 108.00 ? 211 MET Q SD  1 
ATOM 5258  C CE  . MET C  3  211 ? 131.942 121.908 164.073 1.00 108.00 ? 211 MET Q CE  1 
ATOM 5259  N N   . ARG C  3  212 ? 131.516 116.033 163.488 1.00 114.15 ? 212 ARG Q N   1 
ATOM 5260  C CA  . ARG C  3  212 ? 130.166 115.672 163.096 1.00 114.15 ? 212 ARG Q CA  1 
ATOM 5261  C C   . ARG C  3  212 ? 129.177 116.754 163.510 1.00 114.15 ? 212 ARG Q C   1 
ATOM 5262  O O   . ARG C  3  212 ? 129.496 117.679 164.261 1.00 114.15 ? 212 ARG Q O   1 
ATOM 5263  C CB  . ARG C  3  212 ? 129.758 114.315 163.679 1.00 114.15 ? 212 ARG Q CB  1 
ATOM 5264  C CG  . ARG C  3  212 ? 130.363 113.146 162.930 1.00 114.15 ? 212 ARG Q CG  1 
ATOM 5265  C CD  . ARG C  3  212 ? 131.778 112.857 163.360 1.00 114.15 ? 212 ARG Q CD  1 
ATOM 5266  N NE  . ARG C  3  212 ? 131.887 112.565 164.780 1.00 114.15 ? 212 ARG Q NE  1 
ATOM 5267  C CZ  . ARG C  3  212 ? 131.689 111.360 165.298 1.00 114.15 ? 212 ARG Q CZ  1 
ATOM 5268  N NH1 . ARG C  3  212 ? 131.380 110.342 164.507 1.00 114.15 ? 212 ARG Q NH1 1 
ATOM 5269  N NH2 . ARG C  3  212 ? 131.811 111.167 166.602 1.00 114.15 ? 212 ARG Q NH2 1 
ATOM 5270  N N   . ARG C  3  213 ? 127.961 116.624 162.997 1.00 118.87 ? 213 ARG Q N   1 
ATOM 5271  C CA  . ARG C  3  213 ? 126.989 117.704 163.051 1.00 118.87 ? 213 ARG Q CA  1 
ATOM 5272  C C   . ARG C  3  213 ? 126.618 118.048 164.488 1.00 118.87 ? 213 ARG Q C   1 
ATOM 5273  O O   . ARG C  3  213 ? 126.326 117.159 165.293 1.00 118.87 ? 213 ARG Q O   1 
ATOM 5274  C CB  . ARG C  3  213 ? 125.744 117.296 162.268 1.00 118.87 ? 213 ARG Q CB  1 
ATOM 5275  C CG  . ARG C  3  213 ? 124.693 118.375 162.122 1.00 118.87 ? 213 ARG Q CG  1 
ATOM 5276  C CD  . ARG C  3  213 ? 123.558 117.899 161.232 1.00 118.87 ? 213 ARG Q CD  1 
ATOM 5277  N NE  . ARG C  3  213 ? 123.890 117.957 159.814 1.00 118.87 ? 213 ARG Q NE  1 
ATOM 5278  C CZ  . ARG C  3  213 ? 124.404 116.942 159.126 1.00 118.87 ? 213 ARG Q CZ  1 
ATOM 5279  N NH1 . ARG C  3  213 ? 124.643 115.782 159.723 1.00 118.87 ? 213 ARG Q NH1 1 
ATOM 5280  N NH2 . ARG C  3  213 ? 124.676 117.084 157.837 1.00 118.87 ? 213 ARG Q NH2 1 
ATOM 5281  N N   . ASP C  3  214 ? 126.649 119.342 164.804 1.00 121.08 ? 214 ASP Q N   1 
ATOM 5282  C CA  . ASP C  3  214 ? 126.022 119.902 165.998 1.00 121.08 ? 214 ASP Q CA  1 
ATOM 5283  C C   . ASP C  3  214 ? 126.690 119.485 167.303 1.00 121.08 ? 214 ASP Q C   1 
ATOM 5284  O O   . ASP C  3  214 ? 126.124 119.704 168.377 1.00 121.08 ? 214 ASP Q O   1 
ATOM 5285  C CB  . ASP C  3  214 ? 124.533 119.533 166.059 1.00 121.08 ? 214 ASP Q CB  1 
ATOM 5286  C CG  . ASP C  3  214 ? 123.642 120.738 166.218 1.00 121.08 ? 214 ASP Q CG  1 
ATOM 5287  O OD1 . ASP C  3  214 ? 123.806 121.718 165.464 1.00 121.08 ? 214 ASP Q OD1 1 
ATOM 5288  O OD2 . ASP C  3  214 ? 122.779 120.709 167.120 1.00 121.08 ? 214 ASP Q OD2 1 
ATOM 5289  N N   . GLN C  3  215 ? 127.883 118.900 167.271 1.00 115.25 ? 215 GLN Q N   1 
ATOM 5290  C CA  . GLN C  3  215 ? 128.452 118.429 168.528 1.00 115.25 ? 215 GLN Q CA  1 
ATOM 5291  C C   . GLN C  3  215 ? 129.721 119.171 168.935 1.00 115.25 ? 215 GLN Q C   1 
ATOM 5292  O O   . GLN C  3  215 ? 129.690 119.876 169.948 1.00 115.25 ? 215 GLN Q O   1 
ATOM 5293  C CB  . GLN C  3  215 ? 128.634 116.897 168.443 1.00 115.25 ? 215 GLN Q CB  1 
ATOM 5294  C CG  . GLN C  3  215 ? 129.573 116.353 167.377 1.00 115.25 ? 215 GLN Q CG  1 
ATOM 5295  C CD  . GLN C  3  215 ? 131.014 116.323 167.818 1.00 115.25 ? 215 GLN Q CD  1 
ATOM 5296  O OE1 . GLN C  3  215 ? 131.307 116.170 169.002 1.00 115.25 ? 215 GLN Q OE1 1 
ATOM 5297  N NE2 . GLN C  3  215 ? 131.924 116.496 166.871 1.00 115.25 ? 215 GLN Q NE2 1 
ATOM 5298  N N   . SER C  3  216 ? 130.803 119.113 168.156 1.00 104.45 ? 216 SER Q N   1 
ATOM 5299  C CA  . SER C  3  216 ? 132.061 119.752 168.531 1.00 104.45 ? 216 SER Q CA  1 
ATOM 5300  C C   . SER C  3  216 ? 133.167 119.434 167.536 1.00 104.45 ? 216 SER Q C   1 
ATOM 5301  O O   . SER C  3  216 ? 132.974 118.636 166.614 1.00 104.45 ? 216 SER Q O   1 
ATOM 5302  C CB  . SER C  3  216 ? 132.517 119.315 169.929 1.00 104.45 ? 216 SER Q CB  1 
ATOM 5303  O OG  . SER C  3  216 ? 132.682 120.435 170.781 1.00 104.45 ? 216 SER Q OG  1 
ATOM 5304  N N   . LEU C  3  217 ? 134.326 120.059 167.710 1.00 97.19  ? 217 LEU Q N   1 
ATOM 5305  C CA  . LEU C  3  217 ? 135.559 119.501 167.184 1.00 97.19  ? 217 LEU Q CA  1 
ATOM 5306  C C   . LEU C  3  217 ? 136.074 118.432 168.132 1.00 97.19  ? 217 LEU Q C   1 
ATOM 5307  O O   . LEU C  3  217 ? 136.171 118.642 169.341 1.00 97.19  ? 217 LEU Q O   1 
ATOM 5308  C CB  . LEU C  3  217 ? 136.619 120.584 167.004 1.00 97.19  ? 217 LEU Q CB  1 
ATOM 5309  C CG  . LEU C  3  217 ? 137.944 120.105 166.413 1.00 97.19  ? 217 LEU Q CG  1 
ATOM 5310  C CD1 . LEU C  3  217 ? 137.762 119.545 165.023 1.00 97.19  ? 217 LEU Q CD1 1 
ATOM 5311  C CD2 . LEU C  3  217 ? 138.943 121.240 166.407 1.00 97.19  ? 217 LEU Q CD2 1 
ATOM 5312  N N   . LYS C  3  218 ? 136.411 117.275 167.576 1.00 100.14 ? 218 LYS Q N   1 
ATOM 5313  C CA  . LYS C  3  218 ? 136.873 116.154 168.390 1.00 100.14 ? 218 LYS Q CA  1 
ATOM 5314  C C   . LYS C  3  218 ? 138.154 115.611 167.769 1.00 100.14 ? 218 LYS Q C   1 
ATOM 5315  O O   . LYS C  3  218 ? 138.102 114.782 166.858 1.00 100.14 ? 218 LYS Q O   1 
ATOM 5316  C CB  . LYS C  3  218 ? 135.805 115.074 168.495 1.00 100.14 ? 218 LYS Q CB  1 
ATOM 5317  N N   . ILE C  3  219 ? 139.299 116.072 168.269 1.00 109.10 ? 219 ILE Q N   1 
ATOM 5318  C CA  . ILE C  3  219 ? 140.579 115.603 167.759 1.00 109.10 ? 219 ILE Q CA  1 
ATOM 5319  C C   . ILE C  3  219 ? 140.712 114.121 168.066 1.00 109.10 ? 219 ILE Q C   1 
ATOM 5320  O O   . ILE C  3  219 ? 140.829 113.723 169.229 1.00 109.10 ? 219 ILE Q O   1 
ATOM 5321  C CB  . ILE C  3  219 ? 141.742 116.389 168.373 1.00 109.10 ? 219 ILE Q CB  1 
ATOM 5322  C CG1 . ILE C  3  219 ? 141.584 117.883 168.097 1.00 109.10 ? 219 ILE Q CG1 1 
ATOM 5323  C CG2 . ILE C  3  219 ? 143.065 115.874 167.827 1.00 109.10 ? 219 ILE Q CG2 1 
ATOM 5324  C CD1 . ILE C  3  219 ? 141.883 118.749 169.295 1.00 109.10 ? 219 ILE Q CD1 1 
ATOM 5325  N N   . LEU C  3  220 ? 140.677 113.296 167.028 1.00 126.56 ? 220 LEU Q N   1 
ATOM 5326  C CA  . LEU C  3  220 ? 140.994 111.894 167.221 1.00 126.56 ? 220 LEU Q CA  1 
ATOM 5327  C C   . LEU C  3  220 ? 142.426 111.813 167.714 1.00 126.56 ? 220 LEU Q C   1 
ATOM 5328  O O   . LEU C  3  220 ? 143.294 112.543 167.236 1.00 126.56 ? 220 LEU Q O   1 
ATOM 5329  C CB  . LEU C  3  220 ? 140.815 111.109 165.926 1.00 126.56 ? 220 LEU Q CB  1 
ATOM 5330  C CG  . LEU C  3  220 ? 139.369 111.049 165.437 1.00 126.56 ? 220 LEU Q CG  1 
ATOM 5331  C CD1 . LEU C  3  220 ? 139.304 110.299 164.130 1.00 126.56 ? 220 LEU Q CD1 1 
ATOM 5332  C CD2 . LEU C  3  220 ? 138.443 110.431 166.468 1.00 126.56 ? 220 LEU Q CD2 1 
ATOM 5333  N N   . ASN C  3  221 ? 142.656 110.997 168.722 1.00 158.48 ? 221 ASN Q N   1 
ATOM 5334  C CA  . ASN C  3  221 ? 143.954 110.890 169.361 1.00 158.48 ? 221 ASN Q CA  1 
ATOM 5335  C C   . ASN C  3  221 ? 144.307 109.418 169.475 1.00 158.48 ? 221 ASN Q C   1 
ATOM 5336  O O   . ASN C  3  221 ? 143.419 108.559 169.493 1.00 158.48 ? 221 ASN Q O   1 
ATOM 5337  C CB  . ASN C  3  221 ? 143.895 111.677 170.694 1.00 158.48 ? 221 ASN Q CB  1 
ATOM 5338  C CG  . ASN C  3  221 ? 144.309 110.907 171.965 1.00 158.48 ? 221 ASN Q CG  1 
ATOM 5339  O OD1 . ASN C  3  221 ? 144.876 109.822 171.963 1.00 158.48 ? 221 ASN Q OD1 1 
ATOM 5340  N ND2 . ASN C  3  221 ? 143.988 111.525 173.095 1.00 158.48 ? 221 ASN Q ND2 1 
ATOM 5341  N N   . PRO C  3  222 ? 145.601 109.087 169.525 1.00 172.95 ? 222 PRO Q N   1 
ATOM 5342  C CA  . PRO C  3  222 ? 145.987 107.676 169.620 1.00 172.95 ? 222 PRO Q CA  1 
ATOM 5343  C C   . PRO C  3  222 ? 145.484 107.078 170.921 1.00 172.95 ? 222 PRO Q C   1 
ATOM 5344  O O   . PRO C  3  222 ? 146.228 106.949 171.898 1.00 172.95 ? 222 PRO Q O   1 
ATOM 5345  C CB  . PRO C  3  222 ? 147.519 107.727 169.567 1.00 172.95 ? 222 PRO Q CB  1 
ATOM 5346  C CG  . PRO C  3  222 ? 147.827 109.008 168.871 1.00 172.95 ? 222 PRO Q CG  1 
ATOM 5347  C CD  . PRO C  3  222 ? 146.769 109.962 169.334 1.00 172.95 ? 222 PRO Q CD  1 
ATOM 5348  N N   . GLU C  3  223 ? 144.200 106.723 170.934 1.00 198.24 ? 223 GLU Q N   1 
ATOM 5349  C CA  . GLU C  3  223 ? 143.495 106.253 172.117 1.00 198.24 ? 223 GLU Q CA  1 
ATOM 5350  C C   . GLU C  3  223 ? 144.112 104.946 172.616 1.00 198.24 ? 223 GLU Q C   1 
ATOM 5351  O O   . GLU C  3  223 ? 145.115 104.457 172.088 1.00 198.24 ? 223 GLU Q O   1 
ATOM 5352  C CB  . GLU C  3  223 ? 142.014 106.051 171.789 1.00 198.24 ? 223 GLU Q CB  1 
ATOM 5353  C CG  . GLU C  3  223 ? 141.045 106.190 172.956 1.00 198.24 ? 223 GLU Q CG  1 
ATOM 5354  C CD  . GLU C  3  223 ? 139.628 105.801 172.574 1.00 198.24 ? 223 GLU Q CD  1 
ATOM 5355  O OE1 . GLU C  3  223 ? 139.426 105.342 171.431 1.00 198.24 ? 223 GLU Q OE1 1 
ATOM 5356  O OE2 . GLU C  3  223 ? 138.713 105.970 173.406 1.00 198.24 ? 223 GLU Q OE2 1 
ATOM 5357  N N   . GLU C  3  224 ? 143.504 104.369 173.660 1.00 216.28 ? 224 GLU Q N   1 
ATOM 5358  C CA  . GLU C  3  224 ? 143.860 103.009 174.056 1.00 216.28 ? 224 GLU Q CA  1 
ATOM 5359  C C   . GLU C  3  224 ? 143.759 102.072 172.861 1.00 216.28 ? 224 GLU Q C   1 
ATOM 5360  O O   . GLU C  3  224 ? 144.532 101.116 172.737 1.00 216.28 ? 224 GLU Q O   1 
ATOM 5361  C CB  . GLU C  3  224 ? 142.946 102.529 175.186 1.00 216.28 ? 224 GLU Q CB  1 
ATOM 5362  C CG  . GLU C  3  224 ? 143.172 103.211 176.526 1.00 216.28 ? 224 GLU Q CG  1 
ATOM 5363  C CD  . GLU C  3  224 ? 142.350 104.472 176.670 1.00 216.28 ? 224 GLU Q CD  1 
ATOM 5364  O OE1 . GLU C  3  224 ? 142.668 105.292 177.555 1.00 216.28 ? 224 GLU Q OE1 1 
ATOM 5365  O OE2 . GLU C  3  224 ? 141.386 104.642 175.896 1.00 216.28 ? 224 GLU Q OE2 1 
ATOM 5366  N N   . ILE C  3  225 ? 142.804 102.342 171.967 1.00 205.61 ? 225 ILE Q N   1 
ATOM 5367  C CA  . ILE C  3  225 ? 142.691 101.634 170.696 1.00 205.61 ? 225 ILE Q CA  1 
ATOM 5368  C C   . ILE C  3  225 ? 143.552 102.228 169.592 1.00 205.61 ? 225 ILE Q C   1 
ATOM 5369  O O   . ILE C  3  225 ? 143.854 101.523 168.620 1.00 205.61 ? 225 ILE Q O   1 
ATOM 5370  C CB  . ILE C  3  225 ? 141.214 101.618 170.255 1.00 205.61 ? 225 ILE Q CB  1 
ATOM 5371  C CG1 . ILE C  3  225 ? 140.925 100.435 169.331 1.00 205.61 ? 225 ILE Q CG1 1 
ATOM 5372  C CG2 . ILE C  3  225 ? 140.835 102.932 169.593 1.00 205.61 ? 225 ILE Q CG2 1 
ATOM 5373  C CD1 . ILE C  3  225 ? 139.456 100.114 169.209 1.00 205.61 ? 225 ILE Q CD1 1 
ATOM 5374  N N   . GLU C  3  226 ? 143.984 103.488 169.724 1.00 189.32 ? 226 GLU Q N   1 
ATOM 5375  C CA  . GLU C  3  226 ? 144.645 104.217 168.642 1.00 189.32 ? 226 GLU Q CA  1 
ATOM 5376  C C   . GLU C  3  226 ? 143.858 104.118 167.345 1.00 189.32 ? 226 GLU Q C   1 
ATOM 5377  O O   . GLU C  3  226 ? 144.280 103.404 166.428 1.00 189.32 ? 226 GLU Q O   1 
ATOM 5378  C CB  . GLU C  3  226 ? 146.081 103.737 168.393 1.00 189.32 ? 226 GLU Q CB  1 
ATOM 5379  C CG  . GLU C  3  226 ? 146.695 102.833 169.423 1.00 189.32 ? 226 GLU Q CG  1 
ATOM 5380  C CD  . GLU C  3  226 ? 147.801 103.537 170.157 1.00 189.32 ? 226 GLU Q CD  1 
ATOM 5381  O OE1 . GLU C  3  226 ? 147.566 104.667 170.637 1.00 189.32 ? 226 GLU Q OE1 1 
ATOM 5382  O OE2 . GLU C  3  226 ? 148.912 102.972 170.227 1.00 189.32 ? 226 GLU Q OE2 1 
ATOM 5383  N N   . LYS C  3  227 ? 142.717 104.806 167.254 1.00 173.16 ? 227 LYS Q N   1 
ATOM 5384  C CA  . LYS C  3  227 ? 141.939 104.766 166.021 1.00 173.16 ? 227 LYS Q CA  1 
ATOM 5385  C C   . LYS C  3  227 ? 142.824 105.177 164.855 1.00 173.16 ? 227 LYS Q C   1 
ATOM 5386  O O   . LYS C  3  227 ? 142.601 104.737 163.723 1.00 173.16 ? 227 LYS Q O   1 
ATOM 5387  C CB  . LYS C  3  227 ? 140.693 105.646 166.084 1.00 173.16 ? 227 LYS Q CB  1 
ATOM 5388  C CG  . LYS C  3  227 ? 140.682 106.714 167.142 1.00 173.16 ? 227 LYS Q CG  1 
ATOM 5389  C CD  . LYS C  3  227 ? 139.242 107.098 167.427 1.00 173.16 ? 227 LYS Q CD  1 
ATOM 5390  C CE  . LYS C  3  227 ? 138.908 106.996 168.890 1.00 173.16 ? 227 LYS Q CE  1 
ATOM 5391  N NZ  . LYS C  3  227 ? 139.548 108.103 169.642 1.00 173.16 ? 227 LYS Q NZ  1 
ATOM 5392  N N   . TYR C  3  228 ? 143.824 106.020 165.120 1.00 158.70 ? 228 TYR Q N   1 
ATOM 5393  C CA  . TYR C  3  228 ? 144.856 106.284 164.123 1.00 158.70 ? 228 TYR Q CA  1 
ATOM 5394  C C   . TYR C  3  228 ? 145.428 104.989 163.566 1.00 158.70 ? 228 TYR Q C   1 
ATOM 5395  O O   . TYR C  3  228 ? 145.229 104.661 162.392 1.00 158.70 ? 228 TYR Q O   1 
ATOM 5396  C CB  . TYR C  3  228 ? 145.977 107.119 164.729 1.00 158.70 ? 228 TYR Q CB  1 
ATOM 5397  C CG  . TYR C  3  228 ? 145.625 108.560 164.958 1.00 158.70 ? 228 TYR Q CG  1 
ATOM 5398  C CD1 . TYR C  3  228 ? 144.442 109.094 164.475 1.00 158.70 ? 228 TYR Q CD1 1 
ATOM 5399  C CD2 . TYR C  3  228 ? 146.479 109.387 165.670 1.00 158.70 ? 228 TYR Q CD2 1 
ATOM 5400  C CE1 . TYR C  3  228 ? 144.125 110.412 164.689 1.00 158.70 ? 228 TYR Q CE1 1 
ATOM 5401  C CE2 . TYR C  3  228 ? 146.170 110.704 165.890 1.00 158.70 ? 228 TYR Q CE2 1 
ATOM 5402  C CZ  . TYR C  3  228 ? 144.996 111.213 165.396 1.00 158.70 ? 228 TYR Q CZ  1 
ATOM 5403  O OH  . TYR C  3  228 ? 144.690 112.534 165.619 1.00 158.70 ? 228 TYR Q OH  1 
ATOM 5404  N N   . VAL C  3  229 ? 146.128 104.222 164.406 1.00 171.07 ? 229 VAL Q N   1 
ATOM 5405  C CA  . VAL C  3  229 ? 146.679 102.967 163.919 1.00 171.07 ? 229 VAL Q CA  1 
ATOM 5406  C C   . VAL C  3  229 ? 145.571 102.002 163.547 1.00 171.07 ? 229 VAL Q C   1 
ATOM 5407  O O   . VAL C  3  229 ? 145.578 101.471 162.432 1.00 171.07 ? 229 VAL Q O   1 
ATOM 5408  C CB  . VAL C  3  229 ? 147.632 102.332 164.945 1.00 171.07 ? 229 VAL Q CB  1 
ATOM 5409  C CG1 . VAL C  3  229 ? 148.275 101.090 164.351 1.00 171.07 ? 229 VAL Q CG1 1 
ATOM 5410  C CG2 . VAL C  3  229 ? 148.698 103.331 165.356 1.00 171.07 ? 229 VAL Q CG2 1 
ATOM 5411  N N   . ALA C  3  230 ? 144.561 101.850 164.413 1.00 173.50 ? 230 ALA Q N   1 
ATOM 5412  C CA  . ALA C  3  230 ? 143.438 100.962 164.122 1.00 173.50 ? 230 ALA Q CA  1 
ATOM 5413  C C   . ALA C  3  230 ? 142.996 101.096 162.671 1.00 173.50 ? 230 ALA Q C   1 
ATOM 5414  O O   . ALA C  3  230 ? 142.833 100.101 161.960 1.00 173.50 ? 230 ALA Q O   1 
ATOM 5415  C CB  . ALA C  3  230 ? 142.276 101.256 165.072 1.00 173.50 ? 230 ALA Q CB  1 
ATOM 5416  N N   . GLU C  3  231 ? 142.891 102.329 162.185 1.00 168.81 ? 231 GLU Q N   1 
ATOM 5417  C CA  . GLU C  3  231 ? 142.568 102.543 160.785 1.00 168.81 ? 231 GLU Q CA  1 
ATOM 5418  C C   . GLU C  3  231 ? 143.771 102.390 159.856 1.00 168.81 ? 231 GLU Q C   1 
ATOM 5419  O O   . GLU C  3  231 ? 143.594 101.985 158.696 1.00 168.81 ? 231 GLU Q O   1 
ATOM 5420  C CB  . GLU C  3  231 ? 141.909 103.908 160.628 1.00 168.81 ? 231 GLU Q CB  1 
ATOM 5421  C CG  . GLU C  3  231 ? 140.539 103.937 161.276 1.00 168.81 ? 231 GLU Q CG  1 
ATOM 5422  C CD  . GLU C  3  231 ? 140.015 105.329 161.482 1.00 168.81 ? 231 GLU Q CD  1 
ATOM 5423  O OE1 . GLU C  3  231 ? 140.781 106.286 161.272 1.00 168.81 ? 231 GLU Q OE1 1 
ATOM 5424  O OE2 . GLU C  3  231 ? 138.830 105.470 161.839 1.00 168.81 ? 231 GLU Q OE2 1 
ATOM 5425  N N   . ILE C  3  232 ? 144.991 102.659 160.329 1.00 170.70 ? 232 ILE Q N   1 
ATOM 5426  C CA  . ILE C  3  232 ? 146.147 102.428 159.466 1.00 170.70 ? 232 ILE Q CA  1 
ATOM 5427  C C   . ILE C  3  232 ? 146.172 100.980 159.003 1.00 170.70 ? 232 ILE Q C   1 
ATOM 5428  O O   . ILE C  3  232 ? 146.225 100.699 157.800 1.00 170.70 ? 232 ILE Q O   1 
ATOM 5429  C CB  . ILE C  3  232 ? 147.465 102.812 160.162 1.00 170.70 ? 232 ILE Q CB  1 
ATOM 5430  C CG1 . ILE C  3  232 ? 147.527 104.312 160.431 1.00 170.70 ? 232 ILE Q CG1 1 
ATOM 5431  C CG2 . ILE C  3  232 ? 148.651 102.402 159.305 1.00 170.70 ? 232 ILE Q CG2 1 
ATOM 5432  C CD1 . ILE C  3  232 ? 148.673 104.700 161.334 1.00 170.70 ? 232 ILE Q CD1 1 
ATOM 5433  N N   . GLU C  3  233 ? 146.053 100.030 159.932 1.00 177.46 ? 233 GLU Q N   1 
ATOM 5434  C CA  . GLU C  3  233 ? 145.984 98.665  159.413 1.00 177.46 ? 233 GLU Q CA  1 
ATOM 5435  C C   . GLU C  3  233 ? 144.547 98.208  159.148 1.00 177.46 ? 233 GLU Q C   1 
ATOM 5436  O O   . GLU C  3  233 ? 144.377 97.100  158.644 1.00 177.46 ? 233 GLU Q O   1 
ATOM 5437  C CB  . GLU C  3  233 ? 146.765 97.633  160.253 1.00 177.46 ? 233 GLU Q CB  1 
ATOM 5438  C CG  . GLU C  3  233 ? 146.414 97.218  161.694 1.00 177.46 ? 233 GLU Q CG  1 
ATOM 5439  C CD  . GLU C  3  233 ? 145.193 97.848  162.280 1.00 177.46 ? 233 GLU Q CD  1 
ATOM 5440  O OE1 . GLU C  3  233 ? 145.234 99.047  162.551 1.00 177.46 ? 233 GLU Q OE1 1 
ATOM 5441  O OE2 . GLU C  3  233 ? 144.199 97.128  162.500 1.00 177.46 ? 233 GLU Q OE2 1 
ATOM 5442  N N   . LYS C  3  234 ? 143.524 99.050  159.366 1.00 174.52 ? 234 LYS Q N   1 
ATOM 5443  C CA  . LYS C  3  234 ? 142.292 98.877  158.596 1.00 174.52 ? 234 LYS Q CA  1 
ATOM 5444  C C   . LYS C  3  234 ? 142.601 98.793  157.114 1.00 174.52 ? 234 LYS Q C   1 
ATOM 5445  O O   . LYS C  3  234 ? 142.390 97.762  156.467 1.00 174.52 ? 234 LYS Q O   1 
ATOM 5446  C CB  . LYS C  3  234 ? 141.327 100.041 158.802 1.00 174.52 ? 234 LYS Q CB  1 
ATOM 5447  C CG  . LYS C  3  234 ? 139.912 99.730  159.224 1.00 174.52 ? 234 LYS Q CG  1 
ATOM 5448  C CD  . LYS C  3  234 ? 139.189 101.055 159.407 1.00 174.52 ? 234 LYS Q CD  1 
ATOM 5449  C CE  . LYS C  3  234 ? 138.640 101.525 158.053 1.00 174.52 ? 234 LYS Q CE  1 
ATOM 5450  N NZ  . LYS C  3  234 ? 137.177 101.757 158.002 1.00 174.52 ? 234 LYS Q NZ  1 
ATOM 5451  N N   . GLU C  3  235 ? 143.091 99.898  156.557 1.00 176.48 ? 235 GLU Q N   1 
ATOM 5452  C CA  . GLU C  3  235 ? 143.463 99.880  155.144 1.00 176.48 ? 235 GLU Q CA  1 
ATOM 5453  C C   . GLU C  3  235 ? 144.575 98.875  154.864 1.00 176.48 ? 235 GLU Q C   1 
ATOM 5454  O O   . GLU C  3  235 ? 144.576 98.207  153.822 1.00 176.48 ? 235 GLU Q O   1 
ATOM 5455  C CB  . GLU C  3  235 ? 143.845 101.264 154.597 1.00 176.48 ? 235 GLU Q CB  1 
ATOM 5456  C CG  . GLU C  3  235 ? 142.889 102.477 154.711 1.00 176.48 ? 235 GLU Q CG  1 
ATOM 5457  C CD  . GLU C  3  235 ? 141.795 102.374 155.730 1.00 176.48 ? 235 GLU Q CD  1 
ATOM 5458  O OE1 . GLU C  3  235 ? 142.035 102.637 156.908 1.00 176.48 ? 235 GLU Q OE1 1 
ATOM 5459  O OE2 . GLU C  3  235 ? 140.676 102.005 155.319 1.00 176.48 ? 235 GLU Q OE2 1 
ATOM 5460  N N   . LYS C  3  236 ? 145.533 98.736  155.774 1.00 179.89 ? 236 LYS Q N   1 
ATOM 5461  C CA  . LYS C  3  236 ? 146.687 97.936  155.394 1.00 179.89 ? 236 LYS Q CA  1 
ATOM 5462  C C   . LYS C  3  236 ? 146.420 96.440  155.603 1.00 179.89 ? 236 LYS Q C   1 
ATOM 5463  O O   . LYS C  3  236 ? 147.277 95.607  155.279 1.00 179.89 ? 236 LYS Q O   1 
ATOM 5464  C CB  . LYS C  3  236 ? 147.922 98.452  156.138 1.00 179.89 ? 236 LYS Q CB  1 
ATOM 5465  C CG  . LYS C  3  236 ? 149.096 98.718  155.201 1.00 179.89 ? 236 LYS Q CG  1 
ATOM 5466  C CD  . LYS C  3  236 ? 150.470 98.481  155.796 1.00 179.89 ? 236 LYS Q CD  1 
ATOM 5467  C CE  . LYS C  3  236 ? 151.460 98.212  154.645 1.00 179.89 ? 236 LYS Q CE  1 
ATOM 5468  N NZ  . LYS C  3  236 ? 152.680 97.450  155.085 1.00 179.89 ? 236 LYS Q NZ  1 
ATOM 5469  N N   . GLU C  3  237 ? 145.245 96.088  156.151 1.00 185.35 ? 237 GLU Q N   1 
ATOM 5470  C CA  . GLU C  3  237 ? 144.718 94.727  156.057 1.00 185.35 ? 237 GLU Q CA  1 
ATOM 5471  C C   . GLU C  3  237 ? 143.800 94.558  154.862 1.00 185.35 ? 237 GLU Q C   1 
ATOM 5472  O O   . GLU C  3  237 ? 144.020 93.669  154.034 1.00 185.35 ? 237 GLU Q O   1 
ATOM 5473  C CB  . GLU C  3  237 ? 143.949 94.347  157.326 1.00 185.35 ? 237 GLU Q CB  1 
ATOM 5474  C CG  . GLU C  3  237 ? 143.278 92.960  157.289 1.00 185.35 ? 237 GLU Q CG  1 
ATOM 5475  C CD  . GLU C  3  237 ? 144.237 91.793  157.185 1.00 185.35 ? 237 GLU Q CD  1 
ATOM 5476  O OE1 . GLU C  3  237 ? 144.756 91.343  158.224 1.00 185.35 ? 237 GLU Q OE1 1 
ATOM 5477  O OE2 . GLU C  3  237 ? 144.457 91.301  156.062 1.00 185.35 ? 237 GLU Q OE2 1 
ATOM 5478  N N   . GLU C  3  238 ? 142.782 95.404  154.744 1.00 185.90 ? 238 GLU Q N   1 
ATOM 5479  C CA  . GLU C  3  238 ? 141.820 95.288  153.660 1.00 185.90 ? 238 GLU Q CA  1 
ATOM 5480  C C   . GLU C  3  238 ? 142.234 96.063  152.419 1.00 185.90 ? 238 GLU Q C   1 
ATOM 5481  O O   . GLU C  3  238 ? 141.371 96.600  151.720 1.00 185.90 ? 238 GLU Q O   1 
ATOM 5482  C CB  . GLU C  3  238 ? 140.429 95.717  154.129 1.00 185.90 ? 238 GLU Q CB  1 
ATOM 5483  C CG  . GLU C  3  238 ? 139.717 94.707  155.035 1.00 185.90 ? 238 GLU Q CG  1 
ATOM 5484  C CD  . GLU C  3  238 ? 140.142 94.774  156.488 1.00 185.90 ? 238 GLU Q CD  1 
ATOM 5485  O OE1 . GLU C  3  238 ? 140.959 95.643  156.842 1.00 185.90 ? 238 GLU Q OE1 1 
ATOM 5486  O OE2 . GLU C  3  238 ? 139.641 93.957  157.287 1.00 185.90 ? 238 GLU Q OE2 1 
ATOM 5487  N N   . ASN C  3  239 ? 143.534 96.155  152.148 1.00 182.02 ? 239 ASN Q N   1 
ATOM 5488  C CA  . ASN C  3  239 ? 144.015 96.527  150.825 1.00 182.02 ? 239 ASN Q CA  1 
ATOM 5489  C C   . ASN C  3  239 ? 144.020 95.349  149.868 1.00 182.02 ? 239 ASN Q C   1 
ATOM 5490  O O   . ASN C  3  239 ? 143.863 95.541  148.658 1.00 182.02 ? 239 ASN Q O   1 
ATOM 5491  C CB  . ASN C  3  239 ? 145.426 97.125  150.903 1.00 182.02 ? 239 ASN Q CB  1 
ATOM 5492  C CG  . ASN C  3  239 ? 146.420 96.202  151.578 1.00 182.02 ? 239 ASN Q CG  1 
ATOM 5493  O OD1 . ASN C  3  239 ? 146.058 95.143  152.089 1.00 182.02 ? 239 ASN Q OD1 1 
ATOM 5494  N ND2 . ASN C  3  239 ? 147.689 96.597  151.574 1.00 182.02 ? 239 ASN Q ND2 1 
ATOM 5495  N N   . GLU C  3  240 ? 144.206 94.141  150.391 1.00 179.33 ? 240 GLU Q N   1 
ATOM 5496  C CA  . GLU C  3  240 ? 144.077 92.914  149.621 1.00 179.33 ? 240 GLU Q CA  1 
ATOM 5497  C C   . GLU C  3  240 ? 142.798 92.178  149.992 1.00 179.33 ? 240 GLU Q C   1 
ATOM 5498  O O   . GLU C  3  240 ? 141.701 92.604  149.634 1.00 179.33 ? 240 GLU Q O   1 
ATOM 5499  C CB  . GLU C  3  240 ? 145.291 92.012  149.843 1.00 179.33 ? 240 GLU Q CB  1 
ATOM 5500  C CG  . GLU C  3  240 ? 146.468 92.330  148.946 1.00 179.33 ? 240 GLU Q CG  1 
ATOM 5501  C CD  . GLU C  3  240 ? 146.157 92.071  147.485 1.00 179.33 ? 240 GLU Q CD  1 
ATOM 5502  O OE1 . GLU C  3  240 ? 145.675 92.999  146.801 1.00 179.33 ? 240 GLU Q OE1 1 
ATOM 5503  O OE2 . GLU C  3  240 ? 146.389 90.935  147.022 1.00 179.33 ? 240 GLU Q OE2 1 
ATOM 5504  N N   . MET D  4  1   ? 177.220 157.034 121.635 1.00 162.89 ? 1   MET R N   1 
ATOM 5505  C CA  . MET D  4  1   ? 178.500 156.644 122.204 1.00 162.89 ? 1   MET R CA  1 
ATOM 5506  C C   . MET D  4  1   ? 178.349 155.580 123.284 1.00 162.89 ? 1   MET R C   1 
ATOM 5507  O O   . MET D  4  1   ? 179.124 154.631 123.330 1.00 162.89 ? 1   MET R O   1 
ATOM 5508  C CB  . MET D  4  1   ? 179.220 157.865 122.773 1.00 162.89 ? 1   MET R CB  1 
ATOM 5509  C CG  . MET D  4  1   ? 178.378 158.651 123.754 1.00 162.89 ? 1   MET R CG  1 
ATOM 5510  S SD  . MET D  4  1   ? 179.286 159.840 124.745 1.00 162.89 ? 1   MET R SD  1 
ATOM 5511  C CE  . MET D  4  1   ? 177.979 160.366 125.844 1.00 162.89 ? 1   MET R CE  1 
ATOM 5512  N N   . PHE D  4  2   ? 177.358 155.729 124.160 1.00 161.88 ? 2   PHE R N   1 
ATOM 5513  C CA  . PHE D  4  2   ? 177.261 154.882 125.337 1.00 161.88 ? 2   PHE R CA  1 
ATOM 5514  C C   . PHE D  4  2   ? 175.815 154.456 125.546 1.00 161.88 ? 2   PHE R C   1 
ATOM 5515  O O   . PHE D  4  2   ? 174.886 155.216 125.270 1.00 161.88 ? 2   PHE R O   1 
ATOM 5516  C CB  . PHE D  4  2   ? 177.782 155.626 126.559 1.00 161.88 ? 2   PHE R CB  1 
ATOM 5517  C CG  . PHE D  4  2   ? 179.271 155.585 126.686 1.00 161.88 ? 2   PHE R CG  1 
ATOM 5518  C CD1 . PHE D  4  2   ? 179.978 154.436 126.377 1.00 161.88 ? 2   PHE R CD1 1 
ATOM 5519  C CD2 . PHE D  4  2   ? 179.968 156.712 127.069 1.00 161.88 ? 2   PHE R CD2 1 
ATOM 5520  C CE1 . PHE D  4  2   ? 181.353 154.410 126.476 1.00 161.88 ? 2   PHE R CE1 1 
ATOM 5521  C CE2 . PHE D  4  2   ? 181.339 156.695 127.168 1.00 161.88 ? 2   PHE R CE2 1 
ATOM 5522  C CZ  . PHE D  4  2   ? 182.035 155.543 126.872 1.00 161.88 ? 2   PHE R CZ  1 
ATOM 5523  N N   . LEU D  4  3   ? 175.629 153.233 126.033 1.00 159.36 ? 3   LEU R N   1 
ATOM 5524  C CA  . LEU D  4  3   ? 174.305 152.719 126.365 1.00 159.36 ? 3   LEU R CA  1 
ATOM 5525  C C   . LEU D  4  3   ? 174.244 152.421 127.855 1.00 159.36 ? 3   LEU R C   1 
ATOM 5526  O O   . LEU D  4  3   ? 175.178 151.838 128.413 1.00 159.36 ? 3   LEU R O   1 
ATOM 5527  C CB  . LEU D  4  3   ? 173.974 151.464 125.552 1.00 159.36 ? 3   LEU R CB  1 
ATOM 5528  C CG  . LEU D  4  3   ? 172.576 150.886 125.781 1.00 159.36 ? 3   LEU R CG  1 
ATOM 5529  C CD1 . LEU D  4  3   ? 171.542 151.925 125.431 1.00 159.36 ? 3   LEU R CD1 1 
ATOM 5530  C CD2 . LEU D  4  3   ? 172.356 149.640 124.948 1.00 159.36 ? 3   LEU R CD2 1 
ATOM 5531  N N   . THR D  4  4   ? 173.154 152.827 128.497 1.00 149.00 ? 4   THR R N   1 
ATOM 5532  C CA  . THR D  4  4   ? 173.033 152.723 129.941 1.00 149.00 ? 4   THR R CA  1 
ATOM 5533  C C   . THR D  4  4   ? 171.686 152.132 130.331 1.00 149.00 ? 4   THR R C   1 
ATOM 5534  O O   . THR D  4  4   ? 170.679 152.333 129.648 1.00 149.00 ? 4   THR R O   1 
ATOM 5535  C CB  . THR D  4  4   ? 173.193 154.095 130.611 1.00 149.00 ? 4   THR R CB  1 
ATOM 5536  O OG1 . THR D  4  4   ? 172.163 154.974 130.146 1.00 149.00 ? 4   THR R OG1 1 
ATOM 5537  C CG2 . THR D  4  4   ? 174.549 154.699 130.289 1.00 149.00 ? 4   THR R CG2 1 
ATOM 5538  N N   . ARG D  4  5   ? 171.677 151.407 131.449 1.00 152.60 ? 5   ARG R N   1 
ATOM 5539  C CA  . ARG D  4  5   ? 170.425 151.019 132.081 1.00 152.60 ? 5   ARG R CA  1 
ATOM 5540  C C   . ARG D  4  5   ? 169.720 152.270 132.580 1.00 152.60 ? 5   ARG R C   1 
ATOM 5541  O O   . ARG D  4  5   ? 170.370 153.259 132.930 1.00 152.60 ? 5   ARG R O   1 
ATOM 5542  C CB  . ARG D  4  5   ? 170.659 150.056 133.241 1.00 152.60 ? 5   ARG R CB  1 
ATOM 5543  C CG  . ARG D  4  5   ? 171.101 148.671 132.841 1.00 152.60 ? 5   ARG R CG  1 
ATOM 5544  C CD  . ARG D  4  5   ? 170.990 147.735 134.024 1.00 152.60 ? 5   ARG R CD  1 
ATOM 5545  N NE  . ARG D  4  5   ? 171.549 146.423 133.733 1.00 152.60 ? 5   ARG R NE  1 
ATOM 5546  C CZ  . ARG D  4  5   ? 170.902 145.469 133.077 1.00 152.60 ? 5   ARG R CZ  1 
ATOM 5547  N NH1 . ARG D  4  5   ? 169.671 145.688 132.633 1.00 152.60 ? 5   ARG R NH1 1 
ATOM 5548  N NH2 . ARG D  4  5   ? 171.486 144.301 132.858 1.00 152.60 ? 5   ARG R NH2 1 
ATOM 5549  N N   . SER D  4  6   ? 168.392 152.234 132.596 1.00 139.51 ? 6   SER R N   1 
ATOM 5550  C CA  . SER D  4  6   ? 167.611 153.437 132.845 1.00 139.51 ? 6   SER R CA  1 
ATOM 5551  C C   . SER D  4  6   ? 166.214 153.007 133.276 1.00 139.51 ? 6   SER R C   1 
ATOM 5552  O O   . SER D  4  6   ? 165.347 152.774 132.428 1.00 139.51 ? 6   SER R O   1 
ATOM 5553  C CB  . SER D  4  6   ? 167.594 154.289 131.572 1.00 139.51 ? 6   SER R CB  1 
ATOM 5554  O OG  . SER D  4  6   ? 167.237 155.634 131.796 1.00 139.51 ? 6   SER R OG  1 
ATOM 5555  N N   . GLU D  4  7   ? 165.990 152.916 134.589 1.00 135.18 ? 7   GLU R N   1 
ATOM 5556  C CA  . GLU D  4  7   ? 164.830 152.227 135.147 1.00 135.18 ? 7   GLU R CA  1 
ATOM 5557  C C   . GLU D  4  7   ? 163.784 153.223 135.638 1.00 135.18 ? 7   GLU R C   1 
ATOM 5558  O O   . GLU D  4  7   ? 163.996 153.922 136.635 1.00 135.18 ? 7   GLU R O   1 
ATOM 5559  C CB  . GLU D  4  7   ? 165.276 151.287 136.277 1.00 135.18 ? 7   GLU R CB  1 
ATOM 5560  C CG  . GLU D  4  7   ? 165.953 151.967 137.465 1.00 135.18 ? 7   GLU R CG  1 
ATOM 5561  C CD  . GLU D  4  7   ? 166.500 150.982 138.470 1.00 135.18 ? 7   GLU R CD  1 
ATOM 5562  O OE1 . GLU D  4  7   ? 166.450 149.766 138.198 1.00 135.18 ? 7   GLU R OE1 1 
ATOM 5563  O OE2 . GLU D  4  7   ? 166.969 151.424 139.538 1.00 135.18 ? 7   GLU R OE2 1 
ATOM 5564  N N   . TYR D  4  8   ? 162.659 153.298 134.926 1.00 120.65 ? 8   TYR R N   1 
ATOM 5565  C CA  . TYR D  4  8   ? 161.560 154.168 135.313 1.00 120.65 ? 8   TYR R CA  1 
ATOM 5566  C C   . TYR D  4  8   ? 160.251 153.410 135.440 1.00 120.65 ? 8   TYR R C   1 
ATOM 5567  O O   . TYR D  4  8   ? 159.188 154.040 135.488 1.00 120.65 ? 8   TYR R O   1 
ATOM 5568  C CB  . TYR D  4  8   ? 161.344 155.338 134.331 1.00 120.65 ? 8   TYR R CB  1 
ATOM 5569  C CG  . TYR D  4  8   ? 162.560 156.053 133.772 1.00 120.65 ? 8   TYR R CG  1 
ATOM 5570  C CD1 . TYR D  4  8   ? 163.701 155.367 133.412 1.00 120.65 ? 8   TYR R CD1 1 
ATOM 5571  C CD2 . TYR D  4  8   ? 162.500 157.401 133.457 1.00 120.65 ? 8   TYR R CD2 1 
ATOM 5572  C CE1 . TYR D  4  8   ? 164.768 155.994 132.882 1.00 120.65 ? 8   TYR R CE1 1 
ATOM 5573  C CE2 . TYR D  4  8   ? 163.594 158.057 132.922 1.00 120.65 ? 8   TYR R CE2 1 
ATOM 5574  C CZ  . TYR D  4  8   ? 164.729 157.336 132.621 1.00 120.65 ? 8   TYR R CZ  1 
ATOM 5575  O OH  . TYR D  4  8   ? 165.848 157.925 132.071 1.00 120.65 ? 8   TYR R OH  1 
ATOM 5576  N N   . ASP D  4  9   ? 160.289 152.084 135.448 1.00 128.68 ? 9   ASP R N   1 
ATOM 5577  C CA  . ASP D  4  9   ? 159.099 151.266 135.615 1.00 128.68 ? 9   ASP R CA  1 
ATOM 5578  C C   . ASP D  4  9   ? 159.057 150.608 136.987 1.00 128.68 ? 9   ASP R C   1 
ATOM 5579  O O   . ASP D  4  9   ? 158.243 149.716 137.231 1.00 128.68 ? 9   ASP R O   1 
ATOM 5580  C CB  . ASP D  4  9   ? 159.025 150.204 134.525 1.00 128.68 ? 9   ASP R CB  1 
ATOM 5581  C CG  . ASP D  4  9   ? 160.344 149.511 134.303 1.00 128.68 ? 9   ASP R CG  1 
ATOM 5582  O OD1 . ASP D  4  9   ? 161.311 149.833 135.021 1.00 128.68 ? 9   ASP R OD1 1 
ATOM 5583  O OD2 . ASP D  4  9   ? 160.407 148.628 133.422 1.00 128.68 ? 9   ASP R OD2 1 
ATOM 5584  N N   . ARG D  4  10  ? 159.934 151.041 137.891 1.00 136.49 ? 10  ARG R N   1 
ATOM 5585  C CA  . ARG D  4  10  ? 160.077 150.385 139.184 1.00 136.49 ? 10  ARG R CA  1 
ATOM 5586  C C   . ARG D  4  10  ? 159.204 151.049 140.242 1.00 136.49 ? 10  ARG R C   1 
ATOM 5587  O O   . ARG D  4  10  ? 158.336 150.404 140.837 1.00 136.49 ? 10  ARG R O   1 
ATOM 5588  C CB  . ARG D  4  10  ? 161.547 150.408 139.609 1.00 136.49 ? 10  ARG R CB  1 
ATOM 5589  C CG  . ARG D  4  10  ? 162.476 149.850 138.554 1.00 136.49 ? 10  ARG R CG  1 
ATOM 5590  C CD  . ARG D  4  10  ? 162.438 148.341 138.521 1.00 136.49 ? 10  ARG R CD  1 
ATOM 5591  N NE  . ARG D  4  10  ? 163.691 147.782 138.030 1.00 136.49 ? 10  ARG R NE  1 
ATOM 5592  C CZ  . ARG D  4  10  ? 164.702 147.419 138.809 1.00 136.49 ? 10  ARG R CZ  1 
ATOM 5593  N NH1 . ARG D  4  10  ? 164.616 147.564 140.124 1.00 136.49 ? 10  ARG R NH1 1 
ATOM 5594  N NH2 . ARG D  4  10  ? 165.803 146.919 138.270 1.00 136.49 ? 10  ARG R NH2 1 
ATOM 5595  N N   . GLY D  4  11  ? 159.420 152.340 140.483 1.00 126.68 ? 11  GLY R N   1 
ATOM 5596  C CA  . GLY D  4  11  ? 158.647 153.064 141.472 1.00 126.68 ? 11  GLY R CA  1 
ATOM 5597  C C   . GLY D  4  11  ? 157.407 153.690 140.856 1.00 126.68 ? 11  GLY R C   1 
ATOM 5598  O O   . GLY D  4  11  ? 157.426 154.144 139.717 1.00 126.68 ? 11  GLY R O   1 
ATOM 5599  N N   . VAL D  4  12  ? 156.320 153.698 141.628 1.00 109.57 ? 12  VAL R N   1 
ATOM 5600  C CA  . VAL D  4  12  ? 155.139 154.424 141.197 1.00 109.57 ? 12  VAL R CA  1 
ATOM 5601  C C   . VAL D  4  12  ? 155.437 155.921 141.253 1.00 109.57 ? 12  VAL R C   1 
ATOM 5602  O O   . VAL D  4  12  ? 156.416 156.366 141.862 1.00 109.57 ? 12  VAL R O   1 
ATOM 5603  C CB  . VAL D  4  12  ? 153.926 154.059 142.067 1.00 109.57 ? 12  VAL R CB  1 
ATOM 5604  C CG1 . VAL D  4  12  ? 154.084 154.638 143.470 1.00 109.57 ? 12  VAL R CG1 1 
ATOM 5605  C CG2 . VAL D  4  12  ? 152.611 154.473 141.400 1.00 109.57 ? 12  VAL R CG2 1 
ATOM 5606  N N   . ASN D  4  13  ? 154.587 156.705 140.590 1.00 104.20 ? 13  ASN R N   1 
ATOM 5607  C CA  . ASN D  4  13  ? 154.750 158.153 140.511 1.00 104.20 ? 13  ASN R CA  1 
ATOM 5608  C C   . ASN D  4  13  ? 156.060 158.534 139.829 1.00 104.20 ? 13  ASN R C   1 
ATOM 5609  O O   . ASN D  4  13  ? 156.773 159.428 140.289 1.00 104.20 ? 13  ASN R O   1 
ATOM 5610  C CB  . ASN D  4  13  ? 154.654 158.803 141.894 1.00 104.20 ? 13  ASN R CB  1 
ATOM 5611  C CG  . ASN D  4  13  ? 153.347 158.491 142.595 1.00 104.20 ? 13  ASN R CG  1 
ATOM 5612  O OD1 . ASN D  4  13  ? 152.779 157.418 142.418 1.00 104.20 ? 13  ASN R OD1 1 
ATOM 5613  N ND2 . ASN D  4  13  ? 152.874 159.425 143.415 1.00 104.20 ? 13  ASN R ND2 1 
ATOM 5614  N N   . THR D  4  14  ? 156.399 157.852 138.737 1.00 103.28 ? 14  THR R N   1 
ATOM 5615  C CA  . THR D  4  14  ? 157.612 158.126 137.977 1.00 103.28 ? 14  THR R CA  1 
ATOM 5616  C C   . THR D  4  14  ? 157.276 158.177 136.498 1.00 103.28 ? 14  THR R C   1 
ATOM 5617  O O   . THR D  4  14  ? 156.754 157.209 135.942 1.00 103.28 ? 14  THR R O   1 
ATOM 5618  C CB  . THR D  4  14  ? 158.671 157.063 138.237 1.00 103.28 ? 14  THR R CB  1 
ATOM 5619  O OG1 . THR D  4  14  ? 158.139 156.071 139.119 1.00 103.28 ? 14  THR R OG1 1 
ATOM 5620  C CG2 . THR D  4  14  ? 159.890 157.686 138.847 1.00 103.28 ? 14  THR R CG2 1 
ATOM 5621  N N   . PHE D  4  15  ? 157.601 159.291 135.860 1.00 97.14  ? 15  PHE R N   1 
ATOM 5622  C CA  . PHE D  4  15  ? 157.252 159.493 134.467 1.00 97.14  ? 15  PHE R CA  1 
ATOM 5623  C C   . PHE D  4  15  ? 158.449 159.161 133.590 1.00 97.14  ? 15  PHE R C   1 
ATOM 5624  O O   . PHE D  4  15  ? 159.492 159.812 133.685 1.00 97.14  ? 15  PHE R O   1 
ATOM 5625  C CB  . PHE D  4  15  ? 156.825 160.939 134.233 1.00 97.14  ? 15  PHE R CB  1 
ATOM 5626  C CG  . PHE D  4  15  ? 155.462 161.261 134.756 1.00 97.14  ? 15  PHE R CG  1 
ATOM 5627  C CD1 . PHE D  4  15  ? 154.510 160.278 134.902 1.00 97.14  ? 15  PHE R CD1 1 
ATOM 5628  C CD2 . PHE D  4  15  ? 155.133 162.557 135.099 1.00 97.14  ? 15  PHE R CD2 1 
ATOM 5629  C CE1 . PHE D  4  15  ? 153.257 160.582 135.383 1.00 97.14  ? 15  PHE R CE1 1 
ATOM 5630  C CE2 . PHE D  4  15  ? 153.882 162.862 135.579 1.00 97.14  ? 15  PHE R CE2 1 
ATOM 5631  C CZ  . PHE D  4  15  ? 152.945 161.873 135.721 1.00 97.14  ? 15  PHE R CZ  1 
ATOM 5632  N N   . SER D  4  16  ? 158.299 158.168 132.744 1.00 104.30 ? 16  SER R N   1 
ATOM 5633  C CA  . SER D  4  16  ? 159.291 157.917 131.715 1.00 104.30 ? 16  SER R CA  1 
ATOM 5634  C C   . SER D  4  16  ? 159.259 159.027 130.670 1.00 104.30 ? 16  SER R C   1 
ATOM 5635  O O   . SER D  4  16  ? 158.246 159.708 130.514 1.00 104.30 ? 16  SER R O   1 
ATOM 5636  C CB  . SER D  4  16  ? 159.012 156.575 131.052 1.00 104.30 ? 16  SER R CB  1 
ATOM 5637  O OG  . SER D  4  16  ? 159.700 156.427 129.822 1.00 104.30 ? 16  SER R OG  1 
ATOM 5638  N N   . PRO D  4  17  ? 160.354 159.232 129.938 1.00 106.10 ? 17  PRO R N   1 
ATOM 5639  C CA  . PRO D  4  17  ? 160.248 159.989 128.688 1.00 106.10 ? 17  PRO R CA  1 
ATOM 5640  C C   . PRO D  4  17  ? 159.220 159.324 127.787 1.00 106.10 ? 17  PRO R C   1 
ATOM 5641  O O   . PRO D  4  17  ? 159.009 158.113 127.855 1.00 106.10 ? 17  PRO R O   1 
ATOM 5642  C CB  . PRO D  4  17  ? 161.664 159.935 128.106 1.00 106.10 ? 17  PRO R CB  1 
ATOM 5643  C CG  . PRO D  4  17  ? 162.551 159.546 129.250 1.00 106.10 ? 17  PRO R CG  1 
ATOM 5644  C CD  . PRO D  4  17  ? 161.716 158.727 130.172 1.00 106.10 ? 17  PRO R CD  1 
ATOM 5645  N N   . GLU D  4  18  ? 158.528 160.153 127.005 1.00 115.14 ? 18  GLU R N   1 
ATOM 5646  C CA  . GLU D  4  18  ? 157.198 159.986 126.401 1.00 115.14 ? 18  GLU R CA  1 
ATOM 5647  C C   . GLU D  4  18  ? 156.120 160.025 127.480 1.00 115.14 ? 18  GLU R C   1 
ATOM 5648  O O   . GLU D  4  18  ? 154.970 159.744 127.173 1.00 115.14 ? 18  GLU R O   1 
ATOM 5649  C CB  . GLU D  4  18  ? 156.986 158.761 125.484 1.00 115.14 ? 18  GLU R CB  1 
ATOM 5650  C CG  . GLU D  4  18  ? 158.092 157.760 125.274 1.00 115.14 ? 18  GLU R CG  1 
ATOM 5651  C CD  . GLU D  4  18  ? 157.596 156.345 125.387 1.00 115.14 ? 18  GLU R CD  1 
ATOM 5652  O OE1 . GLU D  4  18  ? 156.383 156.154 125.608 1.00 115.14 ? 18  GLU R OE1 1 
ATOM 5653  O OE2 . GLU D  4  18  ? 158.429 155.427 125.243 1.00 115.14 ? 18  GLU R OE2 1 
ATOM 5654  N N   . GLY D  4  19  ? 156.453 160.373 128.721 1.00 106.84 ? 19  GLY R N   1 
ATOM 5655  C CA  . GLY D  4  19  ? 155.464 160.791 129.700 1.00 106.84 ? 19  GLY R CA  1 
ATOM 5656  C C   . GLY D  4  19  ? 154.389 159.804 130.095 1.00 106.84 ? 19  GLY R C   1 
ATOM 5657  O O   . GLY D  4  19  ? 153.205 160.149 130.119 1.00 106.84 ? 19  GLY R O   1 
ATOM 5658  N N   . ARG D  4  20  ? 154.766 158.580 130.434 1.00 101.82 ? 20  ARG R N   1 
ATOM 5659  C CA  . ARG D  4  20  ? 153.739 157.622 130.805 1.00 101.82 ? 20  ARG R CA  1 
ATOM 5660  C C   . ARG D  4  20  ? 154.156 156.864 132.050 1.00 101.82 ? 20  ARG R C   1 
ATOM 5661  O O   . ARG D  4  20  ? 155.306 156.432 132.159 1.00 101.82 ? 20  ARG R O   1 
ATOM 5662  C CB  . ARG D  4  20  ? 153.440 156.657 129.666 1.00 101.82 ? 20  ARG R CB  1 
ATOM 5663  C CG  . ARG D  4  20  ? 154.607 155.965 129.007 1.00 101.82 ? 20  ARG R CG  1 
ATOM 5664  C CD  . ARG D  4  20  ? 154.037 155.253 127.809 1.00 101.82 ? 20  ARG R CD  1 
ATOM 5665  N NE  . ARG D  4  20  ? 154.191 153.809 127.877 1.00 101.82 ? 20  ARG R NE  1 
ATOM 5666  C CZ  . ARG D  4  20  ? 154.247 153.028 126.810 1.00 101.82 ? 20  ARG R CZ  1 
ATOM 5667  N NH1 . ARG D  4  20  ? 154.149 153.555 125.595 1.00 101.82 ? 20  ARG R NH1 1 
ATOM 5668  N NH2 . ARG D  4  20  ? 154.380 151.720 126.959 1.00 101.82 ? 20  ARG R NH2 1 
ATOM 5669  N N   . LEU D  4  21  ? 153.216 156.703 132.975 1.00 100.65 ? 21  LEU R N   1 
ATOM 5670  C CA  . LEU D  4  21  ? 153.460 155.943 134.193 1.00 100.65 ? 21  LEU R CA  1 
ATOM 5671  C C   . LEU D  4  21  ? 153.591 154.486 133.804 1.00 100.65 ? 21  LEU R C   1 
ATOM 5672  O O   . LEU D  4  21  ? 152.594 153.809 133.562 1.00 100.65 ? 21  LEU R O   1 
ATOM 5673  C CB  . LEU D  4  21  ? 152.324 156.119 135.191 1.00 100.65 ? 21  LEU R CB  1 
ATOM 5674  C CG  . LEU D  4  21  ? 152.294 157.343 136.087 1.00 100.65 ? 21  LEU R CG  1 
ATOM 5675  C CD1 . LEU D  4  21  ? 151.060 157.303 136.955 1.00 100.65 ? 21  LEU R CD1 1 
ATOM 5676  C CD2 . LEU D  4  21  ? 153.540 157.373 136.945 1.00 100.65 ? 21  LEU R CD2 1 
ATOM 5677  N N   . PHE D  4  22  ? 154.824 153.996 133.727 1.00 106.16 ? 22  PHE R N   1 
ATOM 5678  C CA  . PHE D  4  22  ? 155.015 152.582 133.441 1.00 106.16 ? 22  PHE R CA  1 
ATOM 5679  C C   . PHE D  4  22  ? 154.348 151.718 134.499 1.00 106.16 ? 22  PHE R C   1 
ATOM 5680  O O   . PHE D  4  22  ? 153.757 150.678 134.183 1.00 106.16 ? 22  PHE R O   1 
ATOM 5681  C CB  . PHE D  4  22  ? 156.501 152.260 133.344 1.00 106.16 ? 22  PHE R CB  1 
ATOM 5682  C CG  . PHE D  4  22  ? 157.125 152.659 132.042 1.00 106.16 ? 22  PHE R CG  1 
ATOM 5683  C CD1 . PHE D  4  22  ? 156.344 152.895 130.926 1.00 106.16 ? 22  PHE R CD1 1 
ATOM 5684  C CD2 . PHE D  4  22  ? 158.496 152.780 131.932 1.00 106.16 ? 22  PHE R CD2 1 
ATOM 5685  C CE1 . PHE D  4  22  ? 156.923 153.256 129.725 1.00 106.16 ? 22  PHE R CE1 1 
ATOM 5686  C CE2 . PHE D  4  22  ? 159.080 153.137 130.736 1.00 106.16 ? 22  PHE R CE2 1 
ATOM 5687  C CZ  . PHE D  4  22  ? 158.294 153.377 129.632 1.00 106.16 ? 22  PHE R CZ  1 
ATOM 5688  N N   . GLN D  4  23  ? 154.428 152.135 135.762 1.00 106.74 ? 23  GLN R N   1 
ATOM 5689  C CA  . GLN D  4  23  ? 153.873 151.342 136.847 1.00 106.74 ? 23  GLN R CA  1 
ATOM 5690  C C   . GLN D  4  23  ? 152.392 151.044 136.665 1.00 106.74 ? 23  GLN R C   1 
ATOM 5691  O O   . GLN D  4  23  ? 151.985 149.893 136.842 1.00 106.74 ? 23  GLN R O   1 
ATOM 5692  C CB  . GLN D  4  23  ? 154.092 152.058 138.174 1.00 106.74 ? 23  GLN R CB  1 
ATOM 5693  C CG  . GLN D  4  23  ? 153.267 151.511 139.326 1.00 106.74 ? 23  GLN R CG  1 
ATOM 5694  C CD  . GLN D  4  23  ? 153.694 150.128 139.783 1.00 106.74 ? 23  GLN R CD  1 
ATOM 5695  O OE1 . GLN D  4  23  ? 154.425 149.419 139.093 1.00 106.74 ? 23  GLN R OE1 1 
ATOM 5696  N NE2 . GLN D  4  23  ? 153.230 149.735 140.962 1.00 106.74 ? 23  GLN R NE2 1 
ATOM 5697  N N   . VAL D  4  24  ? 151.581 152.039 136.310 1.00 100.41 ? 24  VAL R N   1 
ATOM 5698  C CA  . VAL D  4  24  ? 150.161 151.786 136.100 1.00 100.41 ? 24  VAL R CA  1 
ATOM 5699  C C   . VAL D  4  24  ? 149.954 150.883 134.902 1.00 100.41 ? 24  VAL R C   1 
ATOM 5700  O O   . VAL D  4  24  ? 149.205 149.905 134.968 1.00 100.41 ? 24  VAL R O   1 
ATOM 5701  C CB  . VAL D  4  24  ? 149.390 153.103 135.945 1.00 100.41 ? 24  VAL R CB  1 
ATOM 5702  C CG1 . VAL D  4  24  ? 148.018 152.832 135.387 1.00 100.41 ? 24  VAL R CG1 1 
ATOM 5703  C CG2 . VAL D  4  24  ? 149.283 153.798 137.284 1.00 100.41 ? 24  VAL R CG2 1 
ATOM 5704  N N   . GLU D  4  25  ? 150.618 151.176 133.794 1.00 106.92 ? 25  GLU R N   1 
ATOM 5705  C CA  . GLU D  4  25  ? 150.379 150.365 132.614 1.00 106.92 ? 25  GLU R CA  1 
ATOM 5706  C C   . GLU D  4  25  ? 151.084 149.018 132.698 1.00 106.92 ? 25  GLU R C   1 
ATOM 5707  O O   . GLU D  4  25  ? 151.035 148.248 131.735 1.00 106.92 ? 25  GLU R O   1 
ATOM 5708  C CB  . GLU D  4  25  ? 150.766 151.140 131.362 1.00 106.92 ? 25  GLU R CB  1 
ATOM 5709  C CG  . GLU D  4  25  ? 152.208 151.551 131.259 1.00 106.92 ? 25  GLU R CG  1 
ATOM 5710  C CD  . GLU D  4  25  ? 152.680 151.524 129.822 1.00 106.92 ? 25  GLU R CD  1 
ATOM 5711  O OE1 . GLU D  4  25  ? 151.840 151.272 128.933 1.00 106.92 ? 25  GLU R OE1 1 
ATOM 5712  O OE2 . GLU D  4  25  ? 153.877 151.758 129.572 1.00 106.92 ? 25  GLU R OE2 1 
ATOM 5713  N N   . TYR D  4  26  ? 151.782 148.737 133.801 1.00 113.56 ? 26  TYR R N   1 
ATOM 5714  C CA  . TYR D  4  26  ? 152.036 147.346 134.165 1.00 113.56 ? 26  TYR R CA  1 
ATOM 5715  C C   . TYR D  4  26  ? 150.819 146.697 134.804 1.00 113.56 ? 26  TYR R C   1 
ATOM 5716  O O   . TYR D  4  26  ? 150.582 145.500 134.614 1.00 113.56 ? 26  TYR R O   1 
ATOM 5717  C CB  . TYR D  4  26  ? 153.244 147.224 135.083 1.00 113.56 ? 26  TYR R CB  1 
ATOM 5718  C CG  . TYR D  4  26  ? 154.557 147.463 134.395 1.00 113.56 ? 26  TYR R CG  1 
ATOM 5719  C CD1 . TYR D  4  26  ? 154.622 147.648 133.023 1.00 113.56 ? 26  TYR R CD1 1 
ATOM 5720  C CD2 . TYR D  4  26  ? 155.738 147.441 135.109 1.00 113.56 ? 26  TYR R CD2 1 
ATOM 5721  C CE1 . TYR D  4  26  ? 155.827 147.839 132.389 1.00 113.56 ? 26  TYR R CE1 1 
ATOM 5722  C CE2 . TYR D  4  26  ? 156.941 147.627 134.487 1.00 113.56 ? 26  TYR R CE2 1 
ATOM 5723  C CZ  . TYR D  4  26  ? 156.984 147.829 133.126 1.00 113.56 ? 26  TYR R CZ  1 
ATOM 5724  O OH  . TYR D  4  26  ? 158.188 148.017 132.493 1.00 113.56 ? 26  TYR R OH  1 
ATOM 5725  N N   . ALA D  4  27  ? 150.043 147.448 135.582 1.00 105.39 ? 27  ALA R N   1 
ATOM 5726  C CA  . ALA D  4  27  ? 148.816 146.868 136.111 1.00 105.39 ? 27  ALA R CA  1 
ATOM 5727  C C   . ALA D  4  27  ? 147.857 146.517 134.987 1.00 105.39 ? 27  ALA R C   1 
ATOM 5728  O O   . ALA D  4  27  ? 147.073 145.571 135.108 1.00 105.39 ? 27  ALA R O   1 
ATOM 5729  C CB  . ALA D  4  27  ? 148.152 147.819 137.103 1.00 105.39 ? 27  ALA R CB  1 
ATOM 5730  N N   . ILE D  4  28  ? 147.909 147.267 133.889 1.00 106.46 ? 28  ILE R N   1 
ATOM 5731  C CA  . ILE D  4  28  ? 147.177 146.887 132.688 1.00 106.46 ? 28  ILE R CA  1 
ATOM 5732  C C   . ILE D  4  28  ? 147.699 145.564 132.155 1.00 106.46 ? 28  ILE R C   1 
ATOM 5733  O O   . ILE D  4  28  ? 146.941 144.745 131.623 1.00 106.46 ? 28  ILE R O   1 
ATOM 5734  C CB  . ILE D  4  28  ? 147.282 148.003 131.636 1.00 106.46 ? 28  ILE R CB  1 
ATOM 5735  C CG1 . ILE D  4  28  ? 146.706 149.292 132.205 1.00 106.46 ? 28  ILE R CG1 1 
ATOM 5736  C CG2 . ILE D  4  28  ? 146.563 147.614 130.369 1.00 106.46 ? 28  ILE R CG2 1 
ATOM 5737  C CD1 . ILE D  4  28  ? 145.221 149.245 132.362 1.00 106.46 ? 28  ILE R CD1 1 
ATOM 5738  N N   . GLU D  4  29  ? 149.007 145.342 132.275 1.00 118.95 ? 29  GLU R N   1 
ATOM 5739  C CA  . GLU D  4  29  ? 149.592 144.084 131.847 1.00 118.95 ? 29  GLU R CA  1 
ATOM 5740  C C   . GLU D  4  29  ? 149.062 142.915 132.665 1.00 118.95 ? 29  GLU R C   1 
ATOM 5741  O O   . GLU D  4  29  ? 149.129 141.773 132.205 1.00 118.95 ? 29  GLU R O   1 
ATOM 5742  C CB  . GLU D  4  29  ? 151.119 144.158 131.961 1.00 118.95 ? 29  GLU R CB  1 
ATOM 5743  C CG  . GLU D  4  29  ? 151.826 144.944 130.849 1.00 118.95 ? 29  GLU R CG  1 
ATOM 5744  C CD  . GLU D  4  29  ? 151.897 144.230 129.510 1.00 118.95 ? 29  GLU R CD  1 
ATOM 5745  O OE1 . GLU D  4  29  ? 152.744 144.624 128.677 1.00 118.95 ? 29  GLU R OE1 1 
ATOM 5746  O OE2 . GLU D  4  29  ? 151.134 143.266 129.291 1.00 118.95 ? 29  GLU R OE2 1 
ATOM 5747  N N   . ALA D  4  30  ? 148.532 143.173 133.865 1.00 106.10 ? 30  ALA R N   1 
ATOM 5748  C CA  . ALA D  4  30  ? 148.040 142.098 134.720 1.00 106.10 ? 30  ALA R CA  1 
ATOM 5749  C C   . ALA D  4  30  ? 146.710 141.524 134.250 1.00 106.10 ? 30  ALA R C   1 
ATOM 5750  O O   . ALA D  4  30  ? 146.451 140.339 134.481 1.00 106.10 ? 30  ALA R O   1 
ATOM 5751  C CB  . ALA D  4  30  ? 147.899 142.581 136.162 1.00 106.10 ? 30  ALA R CB  1 
ATOM 5752  N N   . ILE D  4  31  ? 145.859 142.322 133.603 1.00 99.76  ? 31  ILE R N   1 
ATOM 5753  C CA  . ILE D  4  31  ? 144.602 141.783 133.099 1.00 99.76  ? 31  ILE R CA  1 
ATOM 5754  C C   . ILE D  4  31  ? 144.834 140.671 132.095 1.00 99.76  ? 31  ILE R C   1 
ATOM 5755  O O   . ILE D  4  31  ? 143.985 139.785 131.952 1.00 99.76  ? 31  ILE R O   1 
ATOM 5756  C CB  . ILE D  4  31  ? 143.746 142.865 132.433 1.00 99.76  ? 31  ILE R CB  1 
ATOM 5757  C CG1 . ILE D  4  31  ? 143.710 144.099 133.313 1.00 99.76  ? 31  ILE R CG1 1 
ATOM 5758  C CG2 . ILE D  4  31  ? 142.343 142.351 132.211 1.00 99.76  ? 31  ILE R CG2 1 
ATOM 5759  C CD1 . ILE D  4  31  ? 143.145 143.820 134.645 1.00 99.76  ? 31  ILE R CD1 1 
ATOM 5760  N N   . LYS D  4  32  ? 145.977 140.688 131.414 1.00 115.44 ? 32  LYS R N   1 
ATOM 5761  C CA  . LYS D  4  32  ? 146.324 139.698 130.410 1.00 115.44 ? 32  LYS R CA  1 
ATOM 5762  C C   . LYS D  4  32  ? 146.353 138.278 130.969 1.00 115.44 ? 32  LYS R C   1 
ATOM 5763  O O   . LYS D  4  32  ? 146.432 137.326 130.187 1.00 115.44 ? 32  LYS R O   1 
ATOM 5764  C CB  . LYS D  4  32  ? 147.679 140.076 129.830 1.00 115.44 ? 32  LYS R CB  1 
ATOM 5765  C CG  . LYS D  4  32  ? 147.715 141.535 129.437 1.00 115.44 ? 32  LYS R CG  1 
ATOM 5766  C CD  . LYS D  4  32  ? 147.691 141.755 127.964 1.00 115.44 ? 32  LYS R CD  1 
ATOM 5767  C CE  . LYS D  4  32  ? 149.038 141.416 127.406 1.00 115.44 ? 32  LYS R CE  1 
ATOM 5768  N NZ  . LYS D  4  32  ? 149.597 142.523 126.605 1.00 115.44 ? 32  LYS R NZ  1 
ATOM 5769  N N   . LEU D  4  33  ? 146.264 138.106 132.288 1.00 106.72 ? 33  LEU R N   1 
ATOM 5770  C CA  . LEU D  4  33  ? 146.292 136.783 132.894 1.00 106.72 ? 33  LEU R CA  1 
ATOM 5771  C C   . LEU D  4  33  ? 144.922 136.265 133.310 1.00 106.72 ? 33  LEU R C   1 
ATOM 5772  O O   . LEU D  4  33  ? 144.745 135.047 133.419 1.00 106.72 ? 33  LEU R O   1 
ATOM 5773  C CB  . LEU D  4  33  ? 147.206 136.783 134.122 1.00 106.72 ? 33  LEU R CB  1 
ATOM 5774  C CG  . LEU D  4  33  ? 148.623 137.287 133.866 1.00 106.72 ? 33  LEU R CG  1 
ATOM 5775  C CD1 . LEU D  4  33  ? 149.365 137.471 135.172 1.00 106.72 ? 33  LEU R CD1 1 
ATOM 5776  C CD2 . LEU D  4  33  ? 149.357 136.324 132.956 1.00 106.72 ? 33  LEU R CD2 1 
ATOM 5777  N N   . GLY D  4  34  ? 143.960 137.145 133.551 1.00 98.09  ? 34  GLY R N   1 
ATOM 5778  C CA  . GLY D  4  34  ? 142.659 136.718 134.012 1.00 98.09  ? 34  GLY R CA  1 
ATOM 5779  C C   . GLY D  4  34  ? 141.835 136.073 132.915 1.00 98.09  ? 34  GLY R C   1 
ATOM 5780  O O   . GLY D  4  34  ? 142.193 136.055 131.738 1.00 98.09  ? 34  GLY R O   1 
ATOM 5781  N N   . SER D  4  35  ? 140.691 135.541 133.324 1.00 91.60  ? 35  SER R N   1 
ATOM 5782  C CA  . SER D  4  35  ? 139.791 134.876 132.397 1.00 91.60  ? 35  SER R CA  1 
ATOM 5783  C C   . SER D  4  35  ? 139.203 135.865 131.399 1.00 91.60  ? 35  SER R C   1 
ATOM 5784  O O   . SER D  4  35  ? 139.077 137.060 131.672 1.00 91.60  ? 35  SER R O   1 
ATOM 5785  C CB  . SER D  4  35  ? 138.665 134.197 133.164 1.00 91.60  ? 35  SER R CB  1 
ATOM 5786  O OG  . SER D  4  35  ? 138.804 134.433 134.548 1.00 91.60  ? 35  SER R OG  1 
ATOM 5787  N N   . THR D  4  36  ? 138.843 135.351 130.226 1.00 86.72  ? 36  THR R N   1 
ATOM 5788  C CA  . THR D  4  36  ? 138.206 136.158 129.195 1.00 86.72  ? 36  THR R CA  1 
ATOM 5789  C C   . THR D  4  36  ? 136.760 136.447 129.568 1.00 86.72  ? 36  THR R C   1 
ATOM 5790  O O   . THR D  4  36  ? 136.041 135.556 130.023 1.00 86.72  ? 36  THR R O   1 
ATOM 5791  C CB  . THR D  4  36  ? 138.260 135.437 127.854 1.00 86.72  ? 36  THR R CB  1 
ATOM 5792  O OG1 . THR D  4  36  ? 139.620 135.138 127.526 1.00 86.72  ? 36  THR R OG1 1 
ATOM 5793  C CG2 . THR D  4  36  ? 137.664 136.300 126.767 1.00 86.72  ? 36  THR R CG2 1 
ATOM 5794  N N   . ALA D  4  37  ? 136.332 137.689 129.373 1.00 81.49  ? 37  ALA R N   1 
ATOM 5795  C CA  . ALA D  4  37  ? 134.961 138.092 129.653 1.00 81.49  ? 37  ALA R CA  1 
ATOM 5796  C C   . ALA D  4  37  ? 134.422 138.874 128.468 1.00 81.49  ? 37  ALA R C   1 
ATOM 5797  O O   . ALA D  4  37  ? 135.154 139.655 127.857 1.00 81.49  ? 37  ALA R O   1 
ATOM 5798  C CB  . ALA D  4  37  ? 134.881 138.933 130.927 1.00 81.49  ? 37  ALA R CB  1 
ATOM 5799  N N   . ILE D  4  38  ? 133.151 138.660 128.140 1.00 83.45  ? 38  ILE R N   1 
ATOM 5800  C CA  . ILE D  4  38  ? 132.498 139.322 127.019 1.00 83.45  ? 38  ILE R CA  1 
ATOM 5801  C C   . ILE D  4  38  ? 131.258 140.036 127.526 1.00 83.45  ? 38  ILE R C   1 
ATOM 5802  O O   . ILE D  4  38  ? 130.474 139.468 128.293 1.00 83.45  ? 38  ILE R O   1 
ATOM 5803  C CB  . ILE D  4  38  ? 132.116 138.330 125.906 1.00 83.45  ? 38  ILE R CB  1 
ATOM 5804  C CG1 . ILE D  4  38  ? 133.221 137.302 125.702 1.00 83.45  ? 38  ILE R CG1 1 
ATOM 5805  C CG2 . ILE D  4  38  ? 131.852 139.066 124.615 1.00 83.45  ? 38  ILE R CG2 1 
ATOM 5806  C CD1 . ILE D  4  38  ? 134.479 137.887 125.140 1.00 83.45  ? 38  ILE R CD1 1 
ATOM 5807  N N   . GLY D  4  39  ? 131.077 141.278 127.092 1.00 84.18  ? 39  GLY R N   1 
ATOM 5808  C CA  . GLY D  4  39  ? 129.867 142.009 127.400 1.00 84.18  ? 39  GLY R CA  1 
ATOM 5809  C C   . GLY D  4  39  ? 129.263 142.644 126.167 1.00 84.18  ? 39  GLY R C   1 
ATOM 5810  O O   . GLY D  4  39  ? 129.910 143.466 125.518 1.00 84.18  ? 39  GLY R O   1 
ATOM 5811  N N   . ILE D  4  40  ? 128.033 142.273 125.826 1.00 85.36  ? 40  ILE R N   1 
ATOM 5812  C CA  . ILE D  4  40  ? 127.349 142.787 124.647 1.00 85.36  ? 40  ILE R CA  1 
ATOM 5813  C C   . ILE D  4  40  ? 126.129 143.567 125.106 1.00 85.36  ? 40  ILE R C   1 
ATOM 5814  O O   . ILE D  4  40  ? 125.274 143.025 125.814 1.00 85.36  ? 40  ILE R O   1 
ATOM 5815  C CB  . ILE D  4  40  ? 126.938 141.654 123.696 1.00 85.36  ? 40  ILE R CB  1 
ATOM 5816  C CG1 . ILE D  4  40  ? 128.129 140.748 123.408 1.00 85.36  ? 40  ILE R CG1 1 
ATOM 5817  C CG2 . ILE D  4  40  ? 126.392 142.222 122.410 1.00 85.36  ? 40  ILE R CG2 1 
ATOM 5818  C CD1 . ILE D  4  40  ? 129.296 141.471 122.815 1.00 85.36  ? 40  ILE R CD1 1 
ATOM 5819  N N   . GLN D  4  41  ? 126.040 144.825 124.694 1.00 86.98  ? 41  GLN R N   1 
ATOM 5820  C CA  . GLN D  4  41  ? 124.970 145.724 125.118 1.00 86.98  ? 41  GLN R CA  1 
ATOM 5821  C C   . GLN D  4  41  ? 124.064 146.008 123.929 1.00 86.98  ? 41  GLN R C   1 
ATOM 5822  O O   . GLN D  4  41  ? 124.393 146.824 123.065 1.00 86.98  ? 41  GLN R O   1 
ATOM 5823  C CB  . GLN D  4  41  ? 125.545 147.013 125.692 1.00 86.98  ? 41  GLN R CB  1 
ATOM 5824  C CG  . GLN D  4  41  ? 124.507 147.954 126.257 1.00 86.98  ? 41  GLN R CG  1 
ATOM 5825  C CD  . GLN D  4  41  ? 124.172 149.075 125.303 1.00 86.98  ? 41  GLN R CD  1 
ATOM 5826  O OE1 . GLN D  4  41  ? 125.000 149.481 124.492 1.00 86.98  ? 41  GLN R OE1 1 
ATOM 5827  N NE2 . GLN D  4  41  ? 122.953 149.586 125.396 1.00 86.98  ? 41  GLN R NE2 1 
ATOM 5828  N N   . THR D  4  42  ? 122.921 145.339 123.892 1.00 97.34  ? 42  THR R N   1 
ATOM 5829  C CA  . THR D  4  42  ? 121.930 145.539 122.848 1.00 97.34  ? 42  THR R CA  1 
ATOM 5830  C C   . THR D  4  42  ? 120.805 146.419 123.366 1.00 97.34  ? 42  THR R C   1 
ATOM 5831  O O   . THR D  4  42  ? 120.636 146.601 124.572 1.00 97.34  ? 42  THR R O   1 
ATOM 5832  C CB  . THR D  4  42  ? 121.358 144.203 122.387 1.00 97.34  ? 42  THR R CB  1 
ATOM 5833  O OG1 . THR D  4  42  ? 120.405 143.747 123.351 1.00 97.34  ? 42  THR R OG1 1 
ATOM 5834  C CG2 . THR D  4  42  ? 122.463 143.181 122.281 1.00 97.34  ? 42  THR R CG2 1 
ATOM 5835  N N   . SER D  4  43  ? 120.021 146.958 122.432 1.00 96.33  ? 43  SER R N   1 
ATOM 5836  C CA  . SER D  4  43  ? 118.866 147.759 122.822 1.00 96.33  ? 43  SER R CA  1 
ATOM 5837  C C   . SER D  4  43  ? 117.863 146.933 123.608 1.00 96.33  ? 43  SER R C   1 
ATOM 5838  O O   . SER D  4  43  ? 117.110 147.475 124.422 1.00 96.33  ? 43  SER R O   1 
ATOM 5839  C CB  . SER D  4  43  ? 118.197 148.350 121.587 1.00 96.33  ? 43  SER R CB  1 
ATOM 5840  O OG  . SER D  4  43  ? 117.507 147.342 120.871 1.00 96.33  ? 43  SER R OG  1 
ATOM 5841  N N   . GLU D  4  44  ? 117.841 145.628 123.379 1.00 97.60  ? 44  GLU R N   1 
ATOM 5842  C CA  . GLU D  4  44  ? 116.941 144.714 124.061 1.00 97.60  ? 44  GLU R CA  1 
ATOM 5843  C C   . GLU D  4  44  ? 117.454 144.298 125.430 1.00 97.60  ? 44  GLU R C   1 
ATOM 5844  O O   . GLU D  4  44  ? 116.692 143.730 126.218 1.00 97.60  ? 44  GLU R O   1 
ATOM 5845  C CB  . GLU D  4  44  ? 116.725 143.480 123.182 1.00 97.60  ? 44  GLU R CB  1 
ATOM 5846  C CG  . GLU D  4  44  ? 115.479 142.681 123.472 1.00 97.60  ? 44  GLU R CG  1 
ATOM 5847  C CD  . GLU D  4  44  ? 115.417 141.418 122.639 1.00 97.60  ? 44  GLU R CD  1 
ATOM 5848  O OE1 . GLU D  4  44  ? 115.224 141.527 121.410 1.00 97.60  ? 44  GLU R OE1 1 
ATOM 5849  O OE2 . GLU D  4  44  ? 115.567 140.319 123.208 1.00 97.60  ? 44  GLU R OE2 1 
ATOM 5850  N N   . GLY D  4  45  ? 118.711 144.579 125.735 1.00 93.60  ? 45  GLY R N   1 
ATOM 5851  C CA  . GLY D  4  45  ? 119.305 144.152 126.984 1.00 93.60  ? 45  GLY R CA  1 
ATOM 5852  C C   . GLY D  4  45  ? 120.793 143.950 126.808 1.00 93.60  ? 45  GLY R C   1 
ATOM 5853  O O   . GLY D  4  45  ? 121.337 144.091 125.714 1.00 93.60  ? 45  GLY R O   1 
ATOM 5854  N N   . VAL D  4  46  ? 121.446 143.609 127.916 1.00 85.48  ? 46  VAL R N   1 
ATOM 5855  C CA  . VAL D  4  46  ? 122.888 143.410 127.929 1.00 85.48  ? 46  VAL R CA  1 
ATOM 5856  C C   . VAL D  4  46  ? 123.215 142.104 128.634 1.00 85.48  ? 46  VAL R C   1 
ATOM 5857  O O   . VAL D  4  46  ? 122.625 141.765 129.665 1.00 85.48  ? 46  VAL R O   1 
ATOM 5858  C CB  . VAL D  4  46  ? 123.624 144.595 128.589 1.00 85.48  ? 46  VAL R CB  1 
ATOM 5859  C CG1 . VAL D  4  46  ? 123.122 144.819 129.976 1.00 85.48  ? 46  VAL R CG1 1 
ATOM 5860  C CG2 . VAL D  4  46  ? 125.107 144.340 128.632 1.00 85.48  ? 46  VAL R CG2 1 
ATOM 5861  N N   . CYS D  4  47  ? 124.156 141.360 128.058 1.00 84.65  ? 47  CYS R N   1 
ATOM 5862  C CA  . CYS D  4  47  ? 124.570 140.068 128.580 1.00 84.65  ? 47  CYS R CA  1 
ATOM 5863  C C   . CYS D  4  47  ? 126.060 140.093 128.875 1.00 84.65  ? 47  CYS R C   1 
ATOM 5864  O O   . CYS D  4  47  ? 126.825 140.798 128.215 1.00 84.65  ? 47  CYS R O   1 
ATOM 5865  C CB  . CYS D  4  47  ? 124.265 138.942 127.596 1.00 84.65  ? 47  CYS R CB  1 
ATOM 5866  S SG  . CYS D  4  47  ? 125.227 139.011 126.080 1.00 84.65  ? 47  CYS R SG  1 
ATOM 5867  N N   . LEU D  4  48  ? 126.463 139.318 129.878 1.00 83.51  ? 48  LEU R N   1 
ATOM 5868  C CA  . LEU D  4  48  ? 127.852 139.257 130.322 1.00 83.51  ? 48  LEU R CA  1 
ATOM 5869  C C   . LEU D  4  48  ? 128.260 137.798 130.440 1.00 83.51  ? 48  LEU R C   1 
ATOM 5870  O O   . LEU D  4  48  ? 127.798 137.099 131.344 1.00 83.51  ? 48  LEU R O   1 
ATOM 5871  C CB  . LEU D  4  48  ? 128.028 139.962 131.664 1.00 83.51  ? 48  LEU R CB  1 
ATOM 5872  C CG  . LEU D  4  48  ? 127.443 141.362 131.763 1.00 83.51  ? 48  LEU R CG  1 
ATOM 5873  C CD1 . LEU D  4  48  ? 127.327 141.785 133.210 1.00 83.51  ? 48  LEU R CD1 1 
ATOM 5874  C CD2 . LEU D  4  48  ? 128.311 142.322 130.995 1.00 83.51  ? 48  LEU R CD2 1 
ATOM 5875  N N   . ALA D  4  49  ? 129.135 137.341 129.553 1.00 81.73  ? 49  ALA R N   1 
ATOM 5876  C CA  . ALA D  4  49  ? 129.627 135.974 129.588 1.00 81.73  ? 49  ALA R CA  1 
ATOM 5877  C C   . ALA D  4  49  ? 131.104 135.976 129.945 1.00 81.73  ? 49  ALA R C   1 
ATOM 5878  O O   . ALA D  4  49  ? 131.820 136.941 129.667 1.00 81.73  ? 49  ALA R O   1 
ATOM 5879  C CB  . ALA D  4  49  ? 129.413 135.273 128.249 1.00 81.73  ? 49  ALA R CB  1 
ATOM 5880  N N   . VAL D  4  50  ? 131.561 134.892 130.562 1.00 84.67  ? 50  VAL R N   1 
ATOM 5881  C CA  . VAL D  4  50  ? 132.936 134.825 131.035 1.00 84.67  ? 50  VAL R CA  1 
ATOM 5882  C C   . VAL D  4  50  ? 133.316 133.366 131.226 1.00 84.67  ? 50  VAL R C   1 
ATOM 5883  O O   . VAL D  4  50  ? 132.533 132.569 131.746 1.00 84.67  ? 50  VAL R O   1 
ATOM 5884  C CB  . VAL D  4  50  ? 133.107 135.638 132.339 1.00 84.67  ? 50  VAL R CB  1 
ATOM 5885  C CG1 . VAL D  4  50  ? 132.135 135.159 133.387 1.00 84.67  ? 50  VAL R CG1 1 
ATOM 5886  C CG2 . VAL D  4  50  ? 134.520 135.536 132.850 1.00 84.67  ? 50  VAL R CG2 1 
ATOM 5887  N N   . GLU D  4  51  ? 134.522 133.019 130.791 1.00 94.79  ? 51  GLU R N   1 
ATOM 5888  C CA  . GLU D  4  51  ? 135.061 131.702 131.087 1.00 94.79  ? 51  GLU R CA  1 
ATOM 5889  C C   . GLU D  4  51  ? 135.411 131.621 132.564 1.00 94.79  ? 51  GLU R C   1 
ATOM 5890  O O   . GLU D  4  51  ? 135.723 132.630 133.197 1.00 94.79  ? 51  GLU R O   1 
ATOM 5891  C CB  . GLU D  4  51  ? 136.300 131.419 130.242 1.00 94.79  ? 51  GLU R CB  1 
ATOM 5892  C CG  . GLU D  4  51  ? 137.463 132.321 130.572 1.00 94.79  ? 51  GLU R CG  1 
ATOM 5893  C CD  . GLU D  4  51  ? 138.679 132.073 129.709 1.00 94.79  ? 51  GLU R CD  1 
ATOM 5894  O OE1 . GLU D  4  51  ? 138.621 131.193 128.830 1.00 94.79  ? 51  GLU R OE1 1 
ATOM 5895  O OE2 . GLU D  4  51  ? 139.700 132.760 129.910 1.00 94.79  ? 51  GLU R OE2 1 
ATOM 5896  N N   . LYS D  4  52  ? 135.355 130.416 133.117 1.00 91.18  ? 52  LYS R N   1 
ATOM 5897  C CA  . LYS D  4  52  ? 135.596 130.263 134.544 1.00 91.18  ? 52  LYS R CA  1 
ATOM 5898  C C   . LYS D  4  52  ? 136.946 129.628 134.842 1.00 91.18  ? 52  LYS R C   1 
ATOM 5899  O O   . LYS D  4  52  ? 137.585 129.990 135.835 1.00 91.18  ? 52  LYS R O   1 
ATOM 5900  C CB  . LYS D  4  52  ? 134.472 129.437 135.169 1.00 91.18  ? 52  LYS R CB  1 
ATOM 5901  C CG  . LYS D  4  52  ? 134.400 129.515 136.672 1.00 91.18  ? 52  LYS R CG  1 
ATOM 5902  C CD  . LYS D  4  52  ? 133.196 128.757 137.197 1.00 91.18  ? 52  LYS R CD  1 
ATOM 5903  C CE  . LYS D  4  52  ? 131.908 129.507 136.936 1.00 91.18  ? 52  LYS R CE  1 
ATOM 5904  N NZ  . LYS D  4  52  ? 131.839 130.751 137.740 1.00 91.18  ? 52  LYS R NZ  1 
ATOM 5905  N N   . ARG D  4  53  ? 137.399 128.704 133.993 1.00 90.43  ? 53  ARG R N   1 
ATOM 5906  C CA  . ARG D  4  53  ? 138.705 128.055 134.117 1.00 90.43  ? 53  ARG R CA  1 
ATOM 5907  C C   . ARG D  4  53  ? 138.854 127.367 135.478 1.00 90.43  ? 53  ARG R C   1 
ATOM 5908  O O   . ARG D  4  53  ? 139.671 127.742 136.319 1.00 90.43  ? 53  ARG R O   1 
ATOM 5909  C CB  . ARG D  4  53  ? 139.849 129.046 133.876 1.00 90.43  ? 53  ARG R CB  1 
ATOM 5910  C CG  . ARG D  4  53  ? 139.984 129.483 132.432 1.00 90.43  ? 53  ARG R CG  1 
ATOM 5911  C CD  . ARG D  4  53  ? 141.429 129.782 132.082 1.00 90.43  ? 53  ARG R CD  1 
ATOM 5912  N NE  . ARG D  4  53  ? 142.161 130.357 133.204 1.00 90.43  ? 53  ARG R NE  1 
ATOM 5913  C CZ  . ARG D  4  53  ? 142.648 131.592 133.220 1.00 90.43  ? 53  ARG R CZ  1 
ATOM 5914  N NH1 . ARG D  4  53  ? 142.484 132.385 132.171 1.00 90.43  ? 53  ARG R NH1 1 
ATOM 5915  N NH2 . ARG D  4  53  ? 143.304 132.033 134.283 1.00 90.43  ? 53  ARG R NH2 1 
ATOM 5916  N N   . ILE D  4  54  ? 138.023 126.349 135.669 1.00 86.98  ? 54  ILE R N   1 
ATOM 5917  C CA  . ILE D  4  54  ? 138.132 125.479 136.834 1.00 86.98  ? 54  ILE R CA  1 
ATOM 5918  C C   . ILE D  4  54  ? 139.438 124.701 136.715 1.00 86.98  ? 54  ILE R C   1 
ATOM 5919  O O   . ILE D  4  54  ? 139.794 124.225 135.635 1.00 86.98  ? 54  ILE R O   1 
ATOM 5920  C CB  . ILE D  4  54  ? 136.928 124.541 136.952 1.00 86.98  ? 54  ILE R CB  1 
ATOM 5921  C CG1 . ILE D  4  54  ? 136.821 123.641 135.722 1.00 86.98  ? 54  ILE R CG1 1 
ATOM 5922  C CG2 . ILE D  4  54  ? 135.654 125.341 137.126 1.00 86.98  ? 54  ILE R CG2 1 
ATOM 5923  C CD1 . ILE D  4  54  ? 135.869 122.482 135.898 1.00 86.98  ? 54  ILE R CD1 1 
ATOM 5924  N N   . THR D  4  55  ? 140.175 124.603 137.820 1.00 91.27  ? 55  THR R N   1 
ATOM 5925  C CA  . THR D  4  55  ? 141.471 123.935 137.779 1.00 91.27  ? 55  THR R CA  1 
ATOM 5926  C C   . THR D  4  55  ? 141.329 122.439 138.025 1.00 91.27  ? 55  THR R C   1 
ATOM 5927  O O   . THR D  4  55  ? 141.951 121.624 137.335 1.00 91.27  ? 55  THR R O   1 
ATOM 5928  C CB  . THR D  4  55  ? 142.413 124.557 138.805 1.00 91.27  ? 55  THR R CB  1 
ATOM 5929  O OG1 . THR D  4  55  ? 141.854 124.405 140.113 1.00 91.27  ? 55  THR R OG1 1 
ATOM 5930  C CG2 . THR D  4  55  ? 142.592 126.031 138.517 1.00 91.27  ? 55  THR R CG2 1 
ATOM 5931  N N   . SER D  4  56  ? 140.517 122.057 139.003 1.00 97.44  ? 56  SER R N   1 
ATOM 5932  C CA  . SER D  4  56  ? 140.368 120.658 139.353 1.00 97.44  ? 56  SER R CA  1 
ATOM 5933  C C   . SER D  4  56  ? 138.909 120.327 139.615 1.00 97.44  ? 56  SER R C   1 
ATOM 5934  O O   . SER D  4  56  ? 138.139 121.186 140.053 1.00 97.44  ? 56  SER R O   1 
ATOM 5935  C CB  . SER D  4  56  ? 141.202 120.315 140.593 1.00 97.44  ? 56  SER R CB  1 
ATOM 5936  O OG  . SER D  4  56  ? 142.581 120.484 140.324 1.00 97.44  ? 56  SER R OG  1 
ATOM 5937  N N   . PRO D  4  57  ? 138.504 119.081 139.360 1.00 93.60  ? 57  PRO R N   1 
ATOM 5938  C CA  . PRO D  4  57  ? 137.100 118.711 139.589 1.00 93.60  ? 57  PRO R CA  1 
ATOM 5939  C C   . PRO D  4  57  ? 136.658 118.900 141.025 1.00 93.60  ? 57  PRO R C   1 
ATOM 5940  O O   . PRO D  4  57  ? 135.466 119.104 141.279 1.00 93.60  ? 57  PRO R O   1 
ATOM 5941  C CB  . PRO D  4  57  ? 137.049 117.233 139.185 1.00 93.60  ? 57  PRO R CB  1 
ATOM 5942  C CG  . PRO D  4  57  ? 138.252 116.988 138.370 1.00 93.60  ? 57  PRO R CG  1 
ATOM 5943  C CD  . PRO D  4  57  ? 139.273 118.024 138.685 1.00 93.60  ? 57  PRO R CD  1 
ATOM 5944  N N   . LEU D  4  58  ? 137.591 118.837 141.974 1.00 95.60  ? 58  LEU R N   1 
ATOM 5945  C CA  . LEU D  4  58  ? 137.235 118.931 143.386 1.00 95.60  ? 58  LEU R CA  1 
ATOM 5946  C C   . LEU D  4  58  ? 136.771 120.334 143.749 1.00 95.60  ? 58  LEU R C   1 
ATOM 5947  O O   . LEU D  4  58  ? 136.247 120.560 144.844 1.00 95.60  ? 58  LEU R O   1 
ATOM 5948  C CB  . LEU D  4  58  ? 138.427 118.520 144.241 1.00 95.60  ? 58  LEU R CB  1 
ATOM 5949  C CG  . LEU D  4  58  ? 139.048 117.205 143.774 1.00 95.60  ? 58  LEU R CG  1 
ATOM 5950  C CD1 . LEU D  4  58  ? 140.290 116.880 144.560 1.00 95.60  ? 58  LEU R CD1 1 
ATOM 5951  C CD2 . LEU D  4  58  ? 138.047 116.077 143.878 1.00 95.60  ? 58  LEU R CD2 1 
ATOM 5952  N N   . MET D  4  59  ? 136.958 121.287 142.844 1.00 90.78  ? 59  MET R N   1 
ATOM 5953  C CA  . MET D  4  59  ? 136.603 122.671 143.113 1.00 90.78  ? 59  MET R CA  1 
ATOM 5954  C C   . MET D  4  59  ? 135.123 122.905 142.845 1.00 90.78  ? 59  MET R C   1 
ATOM 5955  O O   . MET D  4  59  ? 134.603 122.529 141.793 1.00 90.78  ? 59  MET R O   1 
ATOM 5956  C CB  . MET D  4  59  ? 137.436 123.581 142.225 1.00 90.78  ? 59  MET R CB  1 
ATOM 5957  C CG  . MET D  4  59  ? 137.228 125.054 142.421 1.00 90.78  ? 59  MET R CG  1 
ATOM 5958  S SD  . MET D  4  59  ? 138.246 125.924 141.223 1.00 90.78  ? 59  MET R SD  1 
ATOM 5959  C CE  . MET D  4  59  ? 139.395 126.764 142.296 1.00 90.78  ? 59  MET R CE  1 
ATOM 5960  N N   . GLU D  4  60  ? 134.447 123.542 143.787 1.00 90.17  ? 60  GLU R N   1 
ATOM 5961  C CA  . GLU D  4  60  ? 133.048 123.897 143.584 1.00 90.17  ? 60  GLU R CA  1 
ATOM 5962  C C   . GLU D  4  60  ? 132.920 124.994 142.536 1.00 90.17  ? 60  GLU R C   1 
ATOM 5963  O O   . GLU D  4  60  ? 133.443 126.097 142.740 1.00 90.17  ? 60  GLU R O   1 
ATOM 5964  C CB  . GLU D  4  60  ? 132.418 124.361 144.885 1.00 90.17  ? 60  GLU R CB  1 
ATOM 5965  C CG  . GLU D  4  60  ? 132.086 123.253 145.844 1.00 90.17  ? 60  GLU R CG  1 
ATOM 5966  C CD  . GLU D  4  60  ? 130.844 122.496 145.429 1.00 90.17  ? 60  GLU R CD  1 
ATOM 5967  O OE1 . GLU D  4  60  ? 129.964 123.101 144.786 1.00 90.17  ? 60  GLU R OE1 1 
ATOM 5968  O OE2 . GLU D  4  60  ? 130.735 121.301 145.767 1.00 90.17  ? 60  GLU R OE2 1 
ATOM 5969  N N   . PRO D  4  61  ? 132.229 124.752 141.421 1.00 86.88  ? 61  PRO R N   1 
ATOM 5970  C CA  . PRO D  4  61  ? 132.088 125.809 140.407 1.00 86.88  ? 61  PRO R CA  1 
ATOM 5971  C C   . PRO D  4  61  ? 131.419 127.054 140.938 1.00 86.88  ? 61  PRO R C   1 
ATOM 5972  O O   . PRO D  4  61  ? 131.808 128.164 140.560 1.00 86.88  ? 61  PRO R O   1 
ATOM 5973  C CB  . PRO D  4  61  ? 131.242 125.151 139.311 1.00 86.88  ? 61  PRO R CB  1 
ATOM 5974  C CG  . PRO D  4  61  ? 131.144 123.722 139.640 1.00 86.88  ? 61  PRO R CG  1 
ATOM 5975  C CD  . PRO D  4  61  ? 131.702 123.451 140.984 1.00 86.88  ? 61  PRO R CD  1 
ATOM 5976  N N   . SER D  4  62  ? 130.427 126.907 141.816 1.00 87.67  ? 62  SER R N   1 
ATOM 5977  C CA  . SER D  4  62  ? 129.712 128.066 142.334 1.00 87.67  ? 62  SER R CA  1 
ATOM 5978  C C   . SER D  4  62  ? 130.603 128.967 143.174 1.00 87.67  ? 62  SER R C   1 
ATOM 5979  O O   . SER D  4  62  ? 130.270 130.139 143.370 1.00 87.67  ? 62  SER R O   1 
ATOM 5980  C CB  . SER D  4  62  ? 128.511 127.610 143.158 1.00 87.67  ? 62  SER R CB  1 
ATOM 5981  O OG  . SER D  4  62  ? 127.582 126.907 142.353 1.00 87.67  ? 62  SER R OG  1 
ATOM 5982  N N   . SER D  4  63  ? 131.720 128.446 143.675 1.00 84.77  ? 63  SER R N   1 
ATOM 5983  C CA  . SER D  4  63  ? 132.615 129.257 144.491 1.00 84.77  ? 63  SER R CA  1 
ATOM 5984  C C   . SER D  4  63  ? 133.297 130.325 143.653 1.00 84.77  ? 63  SER R C   1 
ATOM 5985  O O   . SER D  4  63  ? 133.492 131.458 144.109 1.00 84.77  ? 63  SER R O   1 
ATOM 5986  C CB  . SER D  4  63  ? 133.648 128.362 145.159 1.00 84.77  ? 63  SER R CB  1 
ATOM 5987  O OG  . SER D  4  63  ? 133.000 127.288 145.804 1.00 84.77  ? 63  SER R OG  1 
ATOM 5988  N N   . ILE D  4  64  ? 133.672 129.980 142.425 1.00 87.20  ? 64  ILE R N   1 
ATOM 5989  C CA  . ILE D  4  64  ? 134.363 130.918 141.549 1.00 87.20  ? 64  ILE R CA  1 
ATOM 5990  C C   . ILE D  4  64  ? 133.388 132.033 141.194 1.00 87.20  ? 64  ILE R C   1 
ATOM 5991  O O   . ILE D  4  64  ? 132.345 131.793 140.583 1.00 87.20  ? 64  ILE R O   1 
ATOM 5992  C CB  . ILE D  4  64  ? 134.903 130.223 140.302 1.00 87.20  ? 64  ILE R CB  1 
ATOM 5993  C CG1 . ILE D  4  64  ? 135.618 128.939 140.707 1.00 87.20  ? 64  ILE R CG1 1 
ATOM 5994  C CG2 . ILE D  4  64  ? 135.862 131.128 139.591 1.00 87.20  ? 64  ILE R CG2 1 
ATOM 5995  C CD1 . ILE D  4  64  ? 135.920 128.023 139.559 1.00 87.20  ? 64  ILE R CD1 1 
ATOM 5996  N N   . GLU D  4  65  ? 133.736 133.251 141.571 1.00 91.42  ? 65  GLU R N   1 
ATOM 5997  C CA  . GLU D  4  65  ? 132.821 134.384 141.607 1.00 91.42  ? 65  GLU R CA  1 
ATOM 5998  C C   . GLU D  4  65  ? 133.253 135.352 140.510 1.00 91.42  ? 65  GLU R C   1 
ATOM 5999  O O   . GLU D  4  65  ? 134.032 136.273 140.750 1.00 91.42  ? 65  GLU R O   1 
ATOM 6000  C CB  . GLU D  4  65  ? 132.878 135.016 142.996 1.00 91.42  ? 65  GLU R CB  1 
ATOM 6001  C CG  . GLU D  4  65  ? 132.052 136.260 143.229 1.00 91.42  ? 65  GLU R CG  1 
ATOM 6002  C CD  . GLU D  4  65  ? 130.889 135.996 144.164 1.00 91.42  ? 65  GLU R CD  1 
ATOM 6003  O OE1 . GLU D  4  65  ? 130.659 134.818 144.508 1.00 91.42  ? 65  GLU R OE1 1 
ATOM 6004  O OE2 . GLU D  4  65  ? 130.220 136.965 144.579 1.00 91.42  ? 65  GLU R OE2 1 
ATOM 6005  N N   . LYS D  4  66  ? 132.760 135.130 139.295 1.00 83.45  ? 66  LYS R N   1 
ATOM 6006  C CA  . LYS D  4  66  ? 133.169 135.957 138.168 1.00 83.45  ? 66  LYS R CA  1 
ATOM 6007  C C   . LYS D  4  66  ? 132.111 136.951 137.722 1.00 83.45  ? 66  LYS R C   1 
ATOM 6008  O O   . LYS D  4  66  ? 132.445 137.904 137.013 1.00 83.45  ? 66  LYS R O   1 
ATOM 6009  C CB  . LYS D  4  66  ? 133.569 135.086 136.981 1.00 83.45  ? 66  LYS R CB  1 
ATOM 6010  C CG  . LYS D  4  66  ? 134.840 134.310 137.212 1.00 83.45  ? 66  LYS R CG  1 
ATOM 6011  C CD  . LYS D  4  66  ? 135.987 135.272 137.435 1.00 83.45  ? 66  LYS R CD  1 
ATOM 6012  C CE  . LYS D  4  66  ? 137.327 134.611 137.220 1.00 83.45  ? 66  LYS R CE  1 
ATOM 6013  N NZ  . LYS D  4  66  ? 137.339 133.208 137.678 1.00 83.45  ? 66  LYS R NZ  1 
ATOM 6014  N N   . ILE D  4  67  ? 130.855 136.755 138.099 1.00 78.12  ? 67  ILE R N   1 
ATOM 6015  C CA  . ILE D  4  67  ? 129.793 137.702 137.794 1.00 78.12  ? 67  ILE R CA  1 
ATOM 6016  C C   . ILE D  4  67  ? 129.007 137.937 139.069 1.00 78.12  ? 67  ILE R C   1 
ATOM 6017  O O   . ILE D  4  67  ? 128.492 136.988 139.667 1.00 78.12  ? 67  ILE R O   1 
ATOM 6018  C CB  . ILE D  4  67  ? 128.874 137.201 136.676 1.00 78.12  ? 67  ILE R CB  1 
ATOM 6019  C CG1 . ILE D  4  67  ? 129.609 137.234 135.346 1.00 78.12  ? 67  ILE R CG1 1 
ATOM 6020  C CG2 . ILE D  4  67  ? 127.637 138.049 136.598 1.00 78.12  ? 67  ILE R CG2 1 
ATOM 6021  C CD1 . ILE D  4  67  ? 128.892 136.499 134.268 1.00 78.12  ? 67  ILE R CD1 1 
ATOM 6022  N N   . VAL D  4  68  ? 128.907 139.195 139.480 1.00 77.28  ? 68  VAL R N   1 
ATOM 6023  C CA  . VAL D  4  68  ? 128.288 139.544 140.746 1.00 77.28  ? 68  VAL R CA  1 
ATOM 6024  C C   . VAL D  4  68  ? 127.106 140.459 140.486 1.00 77.28  ? 68  VAL R C   1 
ATOM 6025  O O   . VAL D  4  68  ? 126.902 140.957 139.379 1.00 77.28  ? 68  VAL R O   1 
ATOM 6026  C CB  . VAL D  4  68  ? 129.284 140.217 141.701 1.00 77.28  ? 68  VAL R CB  1 
ATOM 6027  C CG1 . VAL D  4  68  ? 130.347 139.235 142.107 1.00 77.28  ? 68  VAL R CG1 1 
ATOM 6028  C CG2 . VAL D  4  68  ? 129.910 141.410 141.026 1.00 77.28  ? 68  VAL R CG2 1 
ATOM 6029  N N   . GLU D  4  69  ? 126.319 140.669 141.530 1.00 77.28  ? 69  GLU R N   1 
ATOM 6030  C CA  . GLU D  4  69  ? 125.160 141.550 141.478 1.00 77.28  ? 69  GLU R CA  1 
ATOM 6031  C C   . GLU D  4  69  ? 125.501 142.801 142.274 1.00 77.28  ? 69  GLU R C   1 
ATOM 6032  O O   . GLU D  4  69  ? 125.445 142.798 143.504 1.00 77.28  ? 69  GLU R O   1 
ATOM 6033  C CB  . GLU D  4  69  ? 123.928 140.850 142.034 1.00 77.28  ? 69  GLU R CB  1 
ATOM 6034  C CG  . GLU D  4  69  ? 122.729 141.754 142.213 1.00 77.28  ? 69  GLU R CG  1 
ATOM 6035  C CD  . GLU D  4  69  ? 121.562 141.051 142.878 1.00 77.28  ? 69  GLU R CD  1 
ATOM 6036  O OE1 . GLU D  4  69  ? 121.191 139.951 142.422 1.00 77.28  ? 69  GLU R OE1 1 
ATOM 6037  O OE2 . GLU D  4  69  ? 121.013 141.595 143.859 1.00 77.28  ? 69  GLU R OE2 1 
ATOM 6038  N N   . ILE D  4  70  ? 125.879 143.868 141.573 1.00 77.28  ? 70  ILE R N   1 
ATOM 6039  C CA  . ILE D  4  70  ? 126.100 145.142 142.249 1.00 77.28  ? 70  ILE R CA  1 
ATOM 6040  C C   . ILE D  4  70  ? 124.798 145.633 142.859 1.00 77.28  ? 70  ILE R C   1 
ATOM 6041  O O   . ILE D  4  70  ? 124.757 146.094 144.004 1.00 77.28  ? 70  ILE R O   1 
ATOM 6042  C CB  . ILE D  4  70  ? 126.685 146.172 141.274 1.00 77.28  ? 70  ILE R CB  1 
ATOM 6043  C CG1 . ILE D  4  70  ? 127.935 145.619 140.607 1.00 77.28  ? 70  ILE R CG1 1 
ATOM 6044  C CG2 . ILE D  4  70  ? 127.036 147.433 142.013 1.00 77.28  ? 70  ILE R CG2 1 
ATOM 6045  C CD1 . ILE D  4  70  ? 128.958 145.160 141.579 1.00 77.28  ? 70  ILE R CD1 1 
ATOM 6046  N N   . ASP D  4  71  ? 123.718 145.545 142.096 1.00 77.28  ? 71  ASP R N   1 
ATOM 6047  C CA  . ASP D  4  71  ? 122.368 145.768 142.588 1.00 77.28  ? 71  ASP R CA  1 
ATOM 6048  C C   . ASP D  4  71  ? 121.433 145.069 141.608 1.00 77.28  ? 71  ASP R C   1 
ATOM 6049  O O   . ASP D  4  71  ? 121.883 144.402 140.672 1.00 77.28  ? 71  ASP R O   1 
ATOM 6050  C CB  . ASP D  4  71  ? 122.077 147.263 142.742 1.00 77.28  ? 71  ASP R CB  1 
ATOM 6051  C CG  . ASP D  4  71  ? 120.751 147.533 143.425 1.00 77.28  ? 71  ASP R CG  1 
ATOM 6052  O OD1 . ASP D  4  71  ? 119.995 146.569 143.659 1.00 77.28  ? 71  ASP R OD1 1 
ATOM 6053  O OD2 . ASP D  4  71  ? 120.462 148.706 143.732 1.00 77.28  ? 71  ASP R OD2 1 
ATOM 6054  N N   . ALA D  4  72  ? 120.127 145.225 141.814 1.00 77.28  ? 72  ALA R N   1 
ATOM 6055  C CA  . ALA D  4  72  ? 119.165 144.532 140.967 1.00 77.28  ? 72  ALA R CA  1 
ATOM 6056  C C   . ALA D  4  72  ? 119.314 144.916 139.504 1.00 77.28  ? 72  ALA R C   1 
ATOM 6057  O O   . ALA D  4  72  ? 118.907 144.157 138.621 1.00 77.28  ? 72  ALA R O   1 
ATOM 6058  C CB  . ALA D  4  72  ? 117.746 144.823 141.448 1.00 77.28  ? 72  ALA R CB  1 
ATOM 6059  N N   . HIS D  4  73  ? 119.898 146.076 139.220 1.00 77.28  ? 73  HIS R N   1 
ATOM 6060  C CA  . HIS D  4  73  ? 119.989 146.558 137.851 1.00 77.28  ? 73  HIS R CA  1 
ATOM 6061  C C   . HIS D  4  73  ? 121.415 146.826 137.393 1.00 77.28  ? 73  HIS R C   1 
ATOM 6062  O O   . HIS D  4  73  ? 121.601 147.552 136.414 1.00 77.28  ? 73  HIS R O   1 
ATOM 6063  C CB  . HIS D  4  73  ? 119.148 147.822 137.682 1.00 77.28  ? 73  HIS R CB  1 
ATOM 6064  C CG  . HIS D  4  73  ? 119.633 148.984 138.489 1.00 77.28  ? 73  HIS R CG  1 
ATOM 6065  N ND1 . HIS D  4  73  ? 119.706 148.959 139.863 1.00 77.28  ? 73  HIS R ND1 1 
ATOM 6066  C CD2 . HIS D  4  73  ? 120.060 150.212 138.113 1.00 77.28  ? 73  HIS R CD2 1 
ATOM 6067  C CE1 . HIS D  4  73  ? 120.158 150.121 140.301 1.00 77.28  ? 73  HIS R CE1 1 
ATOM 6068  N NE2 . HIS D  4  73  ? 120.383 150.898 139.258 1.00 77.28  ? 73  HIS R NE2 1 
ATOM 6069  N N   . ILE D  4  74  ? 122.426 146.290 138.070 1.00 77.28  ? 74  ILE R N   1 
ATOM 6070  C CA  . ILE D  4  74  ? 123.803 146.366 137.596 1.00 77.28  ? 74  ILE R CA  1 
ATOM 6071  C C   . ILE D  4  74  ? 124.458 145.007 137.761 1.00 77.28  ? 74  ILE R C   1 
ATOM 6072  O O   . ILE D  4  74  ? 124.449 144.439 138.857 1.00 77.28  ? 74  ILE R O   1 
ATOM 6073  C CB  . ILE D  4  74  ? 124.637 147.427 138.335 1.00 77.28  ? 74  ILE R CB  1 
ATOM 6074  C CG1 . ILE D  4  74  ? 124.103 148.829 138.088 1.00 77.28  ? 74  ILE R CG1 1 
ATOM 6075  C CG2 . ILE D  4  74  ? 126.072 147.355 137.893 1.00 77.28  ? 74  ILE R CG2 1 
ATOM 6076  C CD1 . ILE D  4  74  ? 123.118 149.267 139.100 1.00 77.28  ? 74  ILE R CD1 1 
ATOM 6077  N N   . GLY D  4  75  ? 125.044 144.504 136.684 1.00 77.28  ? 75  GLY R N   1 
ATOM 6078  C CA  . GLY D  4  75  ? 125.841 143.299 136.750 1.00 77.28  ? 75  GLY R CA  1 
ATOM 6079  C C   . GLY D  4  75  ? 127.287 143.606 136.442 1.00 77.28  ? 75  GLY R C   1 
ATOM 6080  O O   . GLY D  4  75  ? 127.574 144.544 135.696 1.00 77.28  ? 75  GLY R O   1 
ATOM 6081  N N   . CYS D  4  76  ? 128.211 142.835 137.002 1.00 77.68  ? 76  CYS R N   1 
ATOM 6082  C CA  . CYS D  4  76  ? 129.626 143.117 136.835 1.00 77.68  ? 76  CYS R CA  1 
ATOM 6083  C C   . CYS D  4  76  ? 130.389 141.853 136.483 1.00 77.68  ? 76  CYS R C   1 
ATOM 6084  O O   . CYS D  4  76  ? 130.044 140.767 136.954 1.00 77.68  ? 76  CYS R O   1 
ATOM 6085  C CB  . CYS D  4  76  ? 130.212 143.728 138.100 1.00 77.68  ? 76  CYS R CB  1 
ATOM 6086  S SG  . CYS D  4  76  ? 131.977 143.892 137.985 1.00 77.68  ? 76  CYS R SG  1 
ATOM 6087  N N   . ALA D  4  77  ? 131.424 142.001 135.665 1.00 77.28  ? 77  ALA R N   1 
ATOM 6088  C CA  . ALA D  4  77  ? 132.294 140.903 135.274 1.00 77.28  ? 77  ALA R CA  1 
ATOM 6089  C C   . ALA D  4  77  ? 133.722 141.232 135.678 1.00 77.28  ? 77  ALA R C   1 
ATOM 6090  O O   . ALA D  4  77  ? 134.168 142.371 135.511 1.00 77.28  ? 77  ALA R O   1 
ATOM 6091  C CB  . ALA D  4  77  ? 132.216 140.648 133.772 1.00 77.28  ? 77  ALA R CB  1 
ATOM 6092  N N   . MET D  4  78  ? 134.436 140.243 136.199 1.00 81.87  ? 78  MET R N   1 
ATOM 6093  C CA  . MET D  4  78  ? 135.783 140.438 136.704 1.00 81.87  ? 78  MET R CA  1 
ATOM 6094  C C   . MET D  4  78  ? 136.797 139.816 135.760 1.00 81.87  ? 78  MET R C   1 
ATOM 6095  O O   . MET D  4  78  ? 136.477 138.908 134.991 1.00 81.87  ? 78  MET R O   1 
ATOM 6096  C CB  . MET D  4  78  ? 135.953 139.816 138.079 1.00 81.87  ? 78  MET R CB  1 
ATOM 6097  C CG  . MET D  4  78  ? 135.146 140.476 139.155 1.00 81.87  ? 78  MET R CG  1 
ATOM 6098  S SD  . MET D  4  78  ? 134.725 139.263 140.409 1.00 81.87  ? 78  MET R SD  1 
ATOM 6099  C CE  . MET D  4  78  ? 133.781 140.254 141.550 1.00 81.87  ? 78  MET R CE  1 
ATOM 6100  N N   . SER D  4  79  ? 138.026 140.315 135.826 1.00 84.91  ? 79  SER R N   1 
ATOM 6101  C CA  . SER D  4  79  ? 139.135 139.703 135.102 1.00 84.91  ? 79  SER R CA  1 
ATOM 6102  C C   . SER D  4  79  ? 140.429 140.228 135.692 1.00 84.91  ? 79  SER R C   1 
ATOM 6103  O O   . SER D  4  79  ? 140.683 141.434 135.637 1.00 84.91  ? 79  SER R O   1 
ATOM 6104  C CB  . SER D  4  79  ? 139.054 140.014 133.620 1.00 84.91  ? 79  SER R CB  1 
ATOM 6105  O OG  . SER D  4  79  ? 138.780 141.386 133.423 1.00 84.91  ? 79  SER R OG  1 
ATOM 6106  N N   . GLY D  4  80  ? 141.239 139.341 136.253 1.00 83.44  ? 80  GLY R N   1 
ATOM 6107  C CA  . GLY D  4  80  ? 142.501 139.757 136.829 1.00 83.44  ? 80  GLY R CA  1 
ATOM 6108  C C   . GLY D  4  80  ? 142.638 139.352 138.278 1.00 83.44  ? 80  GLY R C   1 
ATOM 6109  O O   . GLY D  4  80  ? 142.134 138.301 138.684 1.00 83.44  ? 80  GLY R O   1 
ATOM 6110  N N   . LEU D  4  81  ? 143.305 140.176 139.074 1.00 87.84  ? 81  LEU R N   1 
ATOM 6111  C CA  . LEU D  4  81  ? 143.483 139.868 140.488 1.00 87.84  ? 81  LEU R CA  1 
ATOM 6112  C C   . LEU D  4  81  ? 142.139 140.049 141.172 1.00 87.84  ? 81  LEU R C   1 
ATOM 6113  O O   . LEU D  4  81  ? 141.778 141.155 141.581 1.00 87.84  ? 81  LEU R O   1 
ATOM 6114  C CB  . LEU D  4  81  ? 144.554 140.755 141.112 1.00 87.84  ? 81  LEU R CB  1 
ATOM 6115  C CG  . LEU D  4  81  ? 146.020 140.375 140.897 1.00 87.84  ? 81  LEU R CG  1 
ATOM 6116  C CD1 . LEU D  4  81  ? 146.304 139.057 141.591 1.00 87.84  ? 81  LEU R CD1 1 
ATOM 6117  C CD2 . LEU D  4  81  ? 146.405 140.298 139.428 1.00 87.84  ? 81  LEU R CD2 1 
ATOM 6118  N N   . ILE D  4  82  ? 141.387 138.953 141.301 1.00 86.19  ? 82  ILE R N   1 
ATOM 6119  C CA  . ILE D  4  82  ? 140.073 139.020 141.921 1.00 86.19  ? 82  ILE R CA  1 
ATOM 6120  C C   . ILE D  4  82  ? 140.137 139.430 143.379 1.00 86.19  ? 82  ILE R C   1 
ATOM 6121  O O   . ILE D  4  82  ? 139.130 139.885 143.936 1.00 86.19  ? 82  ILE R O   1 
ATOM 6122  C CB  . ILE D  4  82  ? 139.352 137.671 141.767 1.00 86.19  ? 82  ILE R CB  1 
ATOM 6123  C CG1 . ILE D  4  82  ? 140.144 136.758 140.840 1.00 86.19  ? 82  ILE R CG1 1 
ATOM 6124  C CG2 . ILE D  4  82  ? 137.961 137.887 141.226 1.00 86.19  ? 82  ILE R CG2 1 
ATOM 6125  C CD1 . ILE D  4  82  ? 140.318 135.369 141.374 1.00 86.19  ? 82  ILE R CD1 1 
ATOM 6126  N N   . ALA D  4  83  ? 141.302 139.289 144.008 1.00 89.55  ? 83  ALA R N   1 
ATOM 6127  C CA  . ALA D  4  83  ? 141.494 139.839 145.342 1.00 89.55  ? 83  ALA R CA  1 
ATOM 6128  C C   . ALA D  4  83  ? 141.179 141.330 145.369 1.00 89.55  ? 83  ALA R C   1 
ATOM 6129  O O   . ALA D  4  83  ? 140.655 141.842 146.364 1.00 89.55  ? 83  ALA R O   1 
ATOM 6130  C CB  . ALA D  4  83  ? 142.923 139.579 145.809 1.00 89.55  ? 83  ALA R CB  1 
ATOM 6131  N N   . ASP D  4  84  ? 141.511 142.046 144.294 1.00 87.54  ? 84  ASP R N   1 
ATOM 6132  C CA  . ASP D  4  84  ? 141.135 143.451 144.187 1.00 87.54  ? 84  ASP R CA  1 
ATOM 6133  C C   . ASP D  4  84  ? 139.675 143.619 143.801 1.00 87.54  ? 84  ASP R C   1 
ATOM 6134  O O   . ASP D  4  84  ? 139.012 144.562 144.258 1.00 87.54  ? 84  ASP R O   1 
ATOM 6135  C CB  . ASP D  4  84  ? 142.016 144.142 143.156 1.00 87.54  ? 84  ASP R CB  1 
ATOM 6136  C CG  . ASP D  4  84  ? 143.479 143.981 143.456 1.00 87.54  ? 84  ASP R CG  1 
ATOM 6137  O OD1 . ASP D  4  84  ? 143.859 144.120 144.635 1.00 87.54  ? 84  ASP R OD1 1 
ATOM 6138  O OD2 . ASP D  4  84  ? 144.252 143.696 142.521 1.00 87.54  ? 84  ASP R OD2 1 
ATOM 6139  N N   . ALA D  4  85  ? 139.170 142.730 142.947 1.00 85.56  ? 85  ALA R N   1 
ATOM 6140  C CA  . ALA D  4  85  ? 137.775 142.813 142.548 1.00 85.56  ? 85  ALA R CA  1 
ATOM 6141  C C   . ALA D  4  85  ? 136.860 142.738 143.758 1.00 85.56  ? 85  ALA R C   1 
ATOM 6142  O O   . ALA D  4  85  ? 135.802 143.370 143.779 1.00 85.56  ? 85  ALA R O   1 
ATOM 6143  C CB  . ALA D  4  85  ? 137.448 141.703 141.557 1.00 85.56  ? 85  ALA R CB  1 
ATOM 6144  N N   . LYS D  4  86  ? 137.248 141.975 144.779 1.00 83.87  ? 86  LYS R N   1 
ATOM 6145  C CA  . LYS D  4  86  ? 136.391 141.873 145.951 1.00 83.87  ? 86  LYS R CA  1 
ATOM 6146  C C   . LYS D  4  86  ? 136.247 143.197 146.688 1.00 83.87  ? 86  LYS R C   1 
ATOM 6147  O O   . LYS D  4  86  ? 135.178 143.460 147.247 1.00 83.87  ? 86  LYS R O   1 
ATOM 6148  C CB  . LYS D  4  86  ? 136.901 140.793 146.901 1.00 83.87  ? 86  LYS R CB  1 
ATOM 6149  C CG  . LYS D  4  86  ? 136.811 139.404 146.320 1.00 83.87  ? 86  LYS R CG  1 
ATOM 6150  C CD  . LYS D  4  86  ? 135.375 138.920 146.396 1.00 83.87  ? 86  LYS R CD  1 
ATOM 6151  C CE  . LYS D  4  86  ? 135.269 137.420 146.205 1.00 83.87  ? 86  LYS R CE  1 
ATOM 6152  N NZ  . LYS D  4  86  ? 136.569 136.810 145.823 1.00 83.87  ? 86  LYS R NZ  1 
ATOM 6153  N N   . THR D  4  87  ? 137.274 144.042 146.705 1.00 77.28  ? 87  THR R N   1 
ATOM 6154  C CA  . THR D  4  87  ? 137.071 145.331 147.351 1.00 77.28  ? 87  THR R CA  1 
ATOM 6155  C C   . THR D  4  87  ? 136.394 146.327 146.418 1.00 77.28  ? 87  THR R C   1 
ATOM 6156  O O   . THR D  4  87  ? 135.596 147.157 146.871 1.00 77.28  ? 87  THR R O   1 
ATOM 6157  C CB  . THR D  4  87  ? 138.396 145.893 147.878 1.00 77.28  ? 87  THR R CB  1 
ATOM 6158  O OG1 . THR D  4  87  ? 138.141 147.062 148.665 1.00 77.28  ? 87  THR R OG1 1 
ATOM 6159  C CG2 . THR D  4  87  ? 139.332 146.253 146.756 1.00 77.28  ? 87  THR R CG2 1 
ATOM 6160  N N   . LEU D  4  88  ? 136.659 146.241 145.113 1.00 77.28  ? 88  LEU R N   1 
ATOM 6161  C CA  . LEU D  4  88  ? 135.970 147.141 144.193 1.00 77.28  ? 88  LEU R CA  1 
ATOM 6162  C C   . LEU D  4  88  ? 134.472 146.881 144.183 1.00 77.28  ? 88  LEU R C   1 
ATOM 6163  O O   . LEU D  4  88  ? 133.670 147.821 144.203 1.00 77.28  ? 88  LEU R O   1 
ATOM 6164  C CB  . LEU D  4  88  ? 136.547 147.020 142.789 1.00 77.28  ? 88  LEU R CB  1 
ATOM 6165  C CG  . LEU D  4  88  ? 137.767 147.912 142.614 1.00 77.28  ? 88  LEU R CG  1 
ATOM 6166  C CD1 . LEU D  4  88  ? 138.298 147.835 141.209 1.00 77.28  ? 88  LEU R CD1 1 
ATOM 6167  C CD2 . LEU D  4  88  ? 137.409 149.335 142.967 1.00 77.28  ? 88  LEU R CD2 1 
ATOM 6168  N N   . ILE D  4  89  ? 134.074 145.612 144.160 1.00 77.28  ? 89  ILE R N   1 
ATOM 6169  C CA  . ILE D  4  89  ? 132.656 145.283 144.153 1.00 77.28  ? 89  ILE R CA  1 
ATOM 6170  C C   . ILE D  4  89  ? 132.007 145.704 145.457 1.00 77.28  ? 89  ILE R C   1 
ATOM 6171  O O   . ILE D  4  89  ? 130.861 146.167 145.474 1.00 77.28  ? 89  ILE R O   1 
ATOM 6172  C CB  . ILE D  4  89  ? 132.464 143.784 143.885 1.00 77.28  ? 89  ILE R CB  1 
ATOM 6173  C CG1 . ILE D  4  89  ? 133.009 143.451 142.508 1.00 77.28  ? 89  ILE R CG1 1 
ATOM 6174  C CG2 . ILE D  4  89  ? 131.008 143.415 143.983 1.00 77.28  ? 89  ILE R CG2 1 
ATOM 6175  C CD1 . ILE D  4  89  ? 132.411 144.273 141.423 1.00 77.28  ? 89  ILE R CD1 1 
ATOM 6176  N N   . ASP D  4  90  ? 132.713 145.538 146.571 1.00 77.28  ? 90  ASP R N   1 
ATOM 6177  C CA  . ASP D  4  90  ? 132.174 146.023 147.832 1.00 77.28  ? 90  ASP R CA  1 
ATOM 6178  C C   . ASP D  4  90  ? 131.935 147.521 147.779 1.00 77.28  ? 90  ASP R C   1 
ATOM 6179  O O   . ASP D  4  90  ? 130.900 148.007 148.248 1.00 77.28  ? 90  ASP R O   1 
ATOM 6180  C CB  . ASP D  4  90  ? 133.110 145.686 148.983 1.00 77.28  ? 90  ASP R CB  1 
ATOM 6181  C CG  . ASP D  4  90  ? 132.518 146.045 150.322 1.00 77.28  ? 90  ASP R CG  1 
ATOM 6182  O OD1 . ASP D  4  90  ? 131.319 145.777 150.532 1.00 77.28  ? 90  ASP R OD1 1 
ATOM 6183  O OD2 . ASP D  4  90  ? 133.246 146.609 151.163 1.00 77.28  ? 90  ASP R OD2 1 
ATOM 6184  N N   . LYS D  4  91  ? 132.880 148.266 147.209 1.00 77.28  ? 91  LYS R N   1 
ATOM 6185  C CA  . LYS D  4  91  ? 132.690 149.704 147.078 1.00 77.28  ? 91  LYS R CA  1 
ATOM 6186  C C   . LYS D  4  91  ? 131.478 150.011 146.219 1.00 77.28  ? 91  LYS R C   1 
ATOM 6187  O O   . LYS D  4  91  ? 130.695 150.909 146.537 1.00 77.28  ? 91  LYS R O   1 
ATOM 6188  C CB  . LYS D  4  91  ? 133.924 150.348 146.467 1.00 77.28  ? 91  LYS R CB  1 
ATOM 6189  C CG  . LYS D  4  91  ? 133.826 151.851 146.300 1.00 77.28  ? 91  LYS R CG  1 
ATOM 6190  C CD  . LYS D  4  91  ? 133.832 152.524 147.656 1.00 77.28  ? 91  LYS R CD  1 
ATOM 6191  C CE  . LYS D  4  91  ? 133.890 154.038 147.542 1.00 77.28  ? 91  LYS R CE  1 
ATOM 6192  N NZ  . LYS D  4  91  ? 132.748 154.712 148.202 1.00 77.28  ? 91  LYS R NZ  1 
ATOM 6193  N N   . ALA D  4  92  ? 131.317 149.280 145.119 1.00 77.28  ? 92  ALA R N   1 
ATOM 6194  C CA  . ALA D  4  92  ? 130.197 149.533 144.220 1.00 77.28  ? 92  ALA R CA  1 
ATOM 6195  C C   . ALA D  4  92  ? 128.869 149.275 144.914 1.00 77.28  ? 92  ALA R C   1 
ATOM 6196  O O   . ALA D  4  92  ? 127.933 150.074 144.806 1.00 77.28  ? 92  ALA R O   1 
ATOM 6197  C CB  . ALA D  4  92  ? 130.321 148.667 142.971 1.00 77.28  ? 92  ALA R CB  1 
ATOM 6198  N N   . ARG D  4  93  ? 128.764 148.155 145.626 1.00 77.28  ? 93  ARG R N   1 
ATOM 6199  C CA  . ARG D  4  93  ? 127.517 147.834 146.308 1.00 77.28  ? 93  ARG R CA  1 
ATOM 6200  C C   . ARG D  4  93  ? 127.207 148.864 147.383 1.00 77.28  ? 93  ARG R C   1 
ATOM 6201  O O   . ARG D  4  93  ? 126.069 149.335 147.503 1.00 77.28  ? 93  ARG R O   1 
ATOM 6202  C CB  . ARG D  4  93  ? 127.588 146.438 146.919 1.00 77.28  ? 93  ARG R CB  1 
ATOM 6203  C CG  . ARG D  4  93  ? 127.829 145.328 145.927 1.00 77.28  ? 93  ARG R CG  1 
ATOM 6204  C CD  . ARG D  4  93  ? 127.948 143.999 146.635 1.00 77.28  ? 93  ARG R CD  1 
ATOM 6205  N NE  . ARG D  4  93  ? 127.768 142.877 145.725 1.00 77.28  ? 93  ARG R NE  1 
ATOM 6206  C CZ  . ARG D  4  93  ? 128.454 141.747 145.812 1.00 77.28  ? 93  ARG R CZ  1 
ATOM 6207  N NH1 . ARG D  4  93  ? 129.354 141.601 146.768 1.00 77.28  ? 93  ARG R NH1 1 
ATOM 6208  N NH2 . ARG D  4  93  ? 128.239 140.766 144.950 1.00 77.28  ? 93  ARG R NH2 1 
ATOM 6209  N N   . VAL D  4  94  ? 128.216 149.230 148.173 1.00 77.28  ? 94  VAL R N   1 
ATOM 6210  C CA  . VAL D  4  94  ? 127.996 150.212 149.224 1.00 77.28  ? 94  VAL R CA  1 
ATOM 6211  C C   . VAL D  4  94  ? 127.588 151.551 148.633 1.00 77.28  ? 94  VAL R C   1 
ATOM 6212  O O   . VAL D  4  94  ? 126.719 152.236 149.175 1.00 77.28  ? 94  VAL R O   1 
ATOM 6213  C CB  . VAL D  4  94  ? 129.242 150.341 150.110 1.00 77.28  ? 94  VAL R CB  1 
ATOM 6214  C CG1 . VAL D  4  94  ? 129.081 151.500 151.066 1.00 77.28  ? 94  VAL R CG1 1 
ATOM 6215  C CG2 . VAL D  4  94  ? 129.445 149.061 150.891 1.00 77.28  ? 94  VAL R CG2 1 
ATOM 6216  N N   . GLU D  4  95  ? 128.202 151.951 147.520 1.00 77.28  ? 95  GLU R N   1 
ATOM 6217  C CA  . GLU D  4  95  ? 127.826 153.218 146.909 1.00 77.28  ? 95  GLU R CA  1 
ATOM 6218  C C   . GLU D  4  95  ? 126.407 153.178 146.375 1.00 77.28  ? 95  GLU R C   1 
ATOM 6219  O O   . GLU D  4  95  ? 125.658 154.147 146.527 1.00 77.28  ? 95  GLU R O   1 
ATOM 6220  C CB  . GLU D  4  95  ? 128.785 153.589 145.789 1.00 77.28  ? 95  GLU R CB  1 
ATOM 6221  C CG  . GLU D  4  95  ? 130.102 154.176 146.263 1.00 77.28  ? 95  GLU R CG  1 
ATOM 6222  C CD  . GLU D  4  95  ? 129.949 155.300 147.291 1.00 77.28  ? 95  GLU R CD  1 
ATOM 6223  O OE1 . GLU D  4  95  ? 130.315 156.447 146.975 1.00 77.28  ? 95  GLU R OE1 1 
ATOM 6224  O OE2 . GLU D  4  95  ? 129.550 155.034 148.445 1.00 77.28  ? 95  GLU R OE2 1 
ATOM 6225  N N   . THR D  4  96  ? 126.026 152.085 145.718 1.00 77.28  ? 96  THR R N   1 
ATOM 6226  C CA  . THR D  4  96  ? 124.670 152.011 145.195 1.00 77.28  ? 96  THR R CA  1 
ATOM 6227  C C   . THR D  4  96  ? 123.660 152.108 146.322 1.00 77.28  ? 96  THR R C   1 
ATOM 6228  O O   . THR D  4  96  ? 122.674 152.846 146.223 1.00 77.28  ? 96  THR R O   1 
ATOM 6229  C CB  . THR D  4  96  ? 124.465 150.717 144.416 1.00 77.28  ? 96  THR R CB  1 
ATOM 6230  O OG1 . THR D  4  96  ? 125.283 150.728 143.245 1.00 77.28  ? 96  THR R OG1 1 
ATOM 6231  C CG2 . THR D  4  96  ? 123.024 150.594 144.006 1.00 77.28  ? 96  THR R CG2 1 
ATOM 6232  N N   . GLN D  4  97  ? 123.903 151.391 147.415 1.00 77.28  ? 97  GLN R N   1 
ATOM 6233  C CA  . GLN D  4  97  ? 122.966 151.460 148.527 1.00 77.28  ? 97  GLN R CA  1 
ATOM 6234  C C   . GLN D  4  97  ? 122.979 152.826 149.193 1.00 77.28  ? 97  GLN R C   1 
ATOM 6235  O O   . GLN D  4  97  ? 121.925 153.310 149.608 1.00 77.28  ? 97  GLN R O   1 
ATOM 6236  C CB  . GLN D  4  97  ? 123.266 150.364 149.537 1.00 77.28  ? 97  GLN R CB  1 
ATOM 6237  C CG  . GLN D  4  97  ? 122.975 148.996 148.997 1.00 77.28  ? 97  GLN R CG  1 
ATOM 6238  C CD  . GLN D  4  97  ? 121.601 148.907 148.386 1.00 77.28  ? 97  GLN R CD  1 
ATOM 6239  O OE1 . GLN D  4  97  ? 120.619 149.353 148.973 1.00 77.28  ? 97  GLN R OE1 1 
ATOM 6240  N NE2 . GLN D  4  97  ? 121.520 148.333 147.197 1.00 77.28  ? 97  GLN R NE2 1 
ATOM 6241  N N   . ASN D  4  98  ? 124.142 153.469 149.305 1.00 77.28  ? 98  ASN R N   1 
ATOM 6242  C CA  . ASN D  4  98  ? 124.175 154.809 149.878 1.00 77.28  ? 98  ASN R CA  1 
ATOM 6243  C C   . ASN D  4  98  ? 123.382 155.781 149.026 1.00 77.28  ? 98  ASN R C   1 
ATOM 6244  O O   . ASN D  4  98  ? 122.640 156.617 149.550 1.00 77.28  ? 98  ASN R O   1 
ATOM 6245  C CB  . ASN D  4  98  ? 125.613 155.291 150.025 1.00 77.28  ? 98  ASN R CB  1 
ATOM 6246  C CG  . ASN D  4  98  ? 126.271 154.773 151.275 1.00 77.28  ? 98  ASN R CG  1 
ATOM 6247  O OD1 . ASN D  4  98  ? 125.669 154.025 152.040 1.00 77.28  ? 98  ASN R OD1 1 
ATOM 6248  N ND2 . ASN D  4  98  ? 127.514 155.173 151.497 1.00 77.28  ? 98  ASN R ND2 1 
ATOM 6249  N N   . HIS D  4  99  ? 123.526 155.689 147.708 1.00 77.28  ? 99  HIS R N   1 
ATOM 6250  C CA  . HIS D  4  99  ? 122.777 156.571 146.829 1.00 77.28  ? 99  HIS R CA  1 
ATOM 6251  C C   . HIS D  4  99  ? 121.284 156.316 146.933 1.00 77.28  ? 99  HIS R C   1 
ATOM 6252  O O   . HIS D  4  99  ? 120.491 157.261 146.974 1.00 77.28  ? 99  HIS R O   1 
ATOM 6253  C CB  . HIS D  4  99  ? 123.248 156.408 145.391 1.00 77.28  ? 99  HIS R CB  1 
ATOM 6254  C CG  . HIS D  4  99  ? 122.541 157.297 144.426 1.00 77.28  ? 99  HIS R CG  1 
ATOM 6255  N ND1 . HIS D  4  99  ? 122.370 156.974 143.100 1.00 77.28  ? 99  HIS R ND1 1 
ATOM 6256  C CD2 . HIS D  4  99  ? 121.930 158.489 144.602 1.00 77.28  ? 99  HIS R CD2 1 
ATOM 6257  C CE1 . HIS D  4  99  ? 121.699 157.936 142.496 1.00 77.28  ? 99  HIS R CE1 1 
ATOM 6258  N NE2 . HIS D  4  99  ? 121.420 158.868 143.386 1.00 77.28  ? 99  HIS R NE2 1 
ATOM 6259  N N   . TRP D  4  100 ? 120.877 155.049 146.979 1.00 77.28  ? 100 TRP R N   1 
ATOM 6260  C CA  . TRP D  4  100 ? 119.458 154.761 147.144 1.00 77.28  ? 100 TRP R CA  1 
ATOM 6261  C C   . TRP D  4  100 ? 118.944 155.283 148.476 1.00 77.28  ? 100 TRP R C   1 
ATOM 6262  O O   . TRP D  4  100 ? 117.813 155.770 148.567 1.00 77.28  ? 100 TRP R O   1 
ATOM 6263  C CB  . TRP D  4  100 ? 119.196 153.266 147.032 1.00 77.28  ? 100 TRP R CB  1 
ATOM 6264  C CG  . TRP D  4  100 ? 117.842 152.897 147.514 1.00 77.28  ? 100 TRP R CG  1 
ATOM 6265  C CD1 . TRP D  4  100 ? 116.704 152.830 146.777 1.00 77.28  ? 100 TRP R CD1 1 
ATOM 6266  C CD2 . TRP D  4  100 ? 117.475 152.551 148.851 1.00 77.28  ? 100 TRP R CD2 1 
ATOM 6267  N NE1 . TRP D  4  100 ? 115.648 152.461 147.568 1.00 77.28  ? 100 TRP R NE1 1 
ATOM 6268  C CE2 . TRP D  4  100 ? 116.098 152.284 148.849 1.00 77.28  ? 100 TRP R CE2 1 
ATOM 6269  C CE3 . TRP D  4  100 ? 118.178 152.440 150.049 1.00 77.28  ? 100 TRP R CE3 1 
ATOM 6270  C CZ2 . TRP D  4  100 ? 115.411 151.914 149.995 1.00 77.28  ? 100 TRP R CZ2 1 
ATOM 6271  C CZ3 . TRP D  4  100 ? 117.498 152.072 151.183 1.00 77.28  ? 100 TRP R CZ3 1 
ATOM 6272  C CH2 . TRP D  4  100 ? 116.128 151.814 151.150 1.00 77.28  ? 100 TRP R CH2 1 
ATOM 6273  N N   . PHE D  4  101 ? 119.749 155.164 149.527 1.00 77.28  ? 101 PHE R N   1 
ATOM 6274  C CA  . PHE D  4  101 ? 119.334 155.641 150.838 1.00 77.28  ? 101 PHE R CA  1 
ATOM 6275  C C   . PHE D  4  101 ? 119.150 157.148 150.837 1.00 77.28  ? 101 PHE R C   1 
ATOM 6276  O O   . PHE D  4  101 ? 118.099 157.658 151.235 1.00 77.28  ? 101 PHE R O   1 
ATOM 6277  C CB  . PHE D  4  101 ? 120.360 155.227 151.885 1.00 77.28  ? 101 PHE R CB  1 
ATOM 6278  C CG  . PHE D  4  101 ? 120.210 155.936 153.187 1.00 77.28  ? 101 PHE R CG  1 
ATOM 6279  C CD1 . PHE D  4  101 ? 119.251 155.550 154.090 1.00 77.28  ? 101 PHE R CD1 1 
ATOM 6280  C CD2 . PHE D  4  101 ? 121.030 156.995 153.504 1.00 77.28  ? 101 PHE R CD2 1 
ATOM 6281  C CE1 . PHE D  4  101 ? 119.113 156.204 155.281 1.00 77.28  ? 101 PHE R CE1 1 
ATOM 6282  C CE2 . PHE D  4  101 ? 120.895 157.652 154.694 1.00 77.28  ? 101 PHE R CE2 1 
ATOM 6283  C CZ  . PHE D  4  101 ? 119.937 157.257 155.585 1.00 77.28  ? 101 PHE R CZ  1 
ATOM 6284  N N   . THR D  4  102 ? 120.163 157.878 150.384 1.00 77.28  ? 102 THR R N   1 
ATOM 6285  C CA  . THR D  4  102 ? 120.080 159.331 150.386 1.00 77.28  ? 102 THR R CA  1 
ATOM 6286  C C   . THR D  4  102 ? 119.047 159.813 149.383 1.00 77.28  ? 102 THR R C   1 
ATOM 6287  O O   . THR D  4  102 ? 118.257 160.718 149.669 1.00 77.28  ? 102 THR R O   1 
ATOM 6288  C CB  . THR D  4  102 ? 121.448 159.935 150.082 1.00 77.28  ? 102 THR R CB  1 
ATOM 6289  O OG1 . THR D  4  102 ? 122.426 159.355 150.950 1.00 77.28  ? 102 THR R OG1 1 
ATOM 6290  C CG2 . THR D  4  102 ? 121.421 161.420 150.316 1.00 77.28  ? 102 THR R CG2 1 
ATOM 6291  N N   . TYR D  4  103 ? 119.036 159.220 148.199 1.00 77.28  ? 103 TYR R N   1 
ATOM 6292  C CA  . TYR D  4  103 ? 118.185 159.663 147.106 1.00 77.28  ? 103 TYR R CA  1 
ATOM 6293  C C   . TYR D  4  103 ? 117.255 158.499 146.804 1.00 77.28  ? 103 TYR R C   1 
ATOM 6294  O O   . TYR D  4  103 ? 117.711 157.437 146.375 1.00 77.28  ? 103 TYR R O   1 
ATOM 6295  C CB  . TYR D  4  103 ? 119.031 160.001 145.886 1.00 77.28  ? 103 TYR R CB  1 
ATOM 6296  C CG  . TYR D  4  103 ? 119.956 161.165 146.094 1.00 77.28  ? 103 TYR R CG  1 
ATOM 6297  C CD1 . TYR D  4  103 ? 119.790 162.035 147.144 1.00 77.28  ? 103 TYR R CD1 1 
ATOM 6298  C CD2 . TYR D  4  103 ? 121.052 161.340 145.279 1.00 77.28  ? 103 TYR R CD2 1 
ATOM 6299  C CE1 . TYR D  4  103 ? 120.666 163.069 147.343 1.00 77.28  ? 103 TYR R CE1 1 
ATOM 6300  C CE2 . TYR D  4  103 ? 121.932 162.356 145.475 1.00 77.28  ? 103 TYR R CE2 1 
ATOM 6301  C CZ  . TYR D  4  103 ? 121.737 163.224 146.503 1.00 77.28  ? 103 TYR R CZ  1 
ATOM 6302  O OH  . TYR D  4  103 ? 122.625 164.254 146.689 1.00 77.28  ? 103 TYR R OH  1 
ATOM 6303  N N   . ASN D  4  104 ? 115.958 158.682 147.011 1.00 77.28  ? 104 ASN R N   1 
ATOM 6304  C CA  . ASN D  4  104 ? 115.054 157.544 146.902 1.00 77.28  ? 104 ASN R CA  1 
ATOM 6305  C C   . ASN D  4  104 ? 114.915 157.172 145.430 1.00 77.28  ? 104 ASN R C   1 
ATOM 6306  O O   . ASN D  4  104 ? 113.872 157.385 144.808 1.00 77.28  ? 104 ASN R O   1 
ATOM 6307  C CB  . ASN D  4  104 ? 113.707 157.874 147.530 1.00 77.28  ? 104 ASN R CB  1 
ATOM 6308  C CG  . ASN D  4  104 ? 112.718 156.737 147.428 1.00 77.28  ? 104 ASN R CG  1 
ATOM 6309  O OD1 . ASN D  4  104 ? 113.053 155.640 146.990 1.00 77.28  ? 104 ASN R OD1 1 
ATOM 6310  N ND2 . ASN D  4  104 ? 111.482 156.998 147.829 1.00 77.28  ? 104 ASN R ND2 1 
ATOM 6311  N N   . GLU D  4  105 ? 115.978 156.610 144.862 1.00 77.28  ? 105 GLU R N   1 
ATOM 6312  C CA  . GLU D  4  105 ? 115.995 156.272 143.445 1.00 77.28  ? 105 GLU R CA  1 
ATOM 6313  C C   . GLU D  4  105 ? 117.046 155.200 143.204 1.00 77.28  ? 105 GLU R C   1 
ATOM 6314  O O   . GLU D  4  105 ? 117.835 154.866 144.090 1.00 77.28  ? 105 GLU R O   1 
ATOM 6315  C CB  . GLU D  4  105 ? 116.279 157.496 142.578 1.00 77.28  ? 105 GLU R CB  1 
ATOM 6316  C CG  . GLU D  4  105 ? 117.739 157.897 142.554 1.00 77.28  ? 105 GLU R CG  1 
ATOM 6317  C CD  . GLU D  4  105 ? 117.996 159.100 141.669 1.00 77.28  ? 105 GLU R CD  1 
ATOM 6318  O OE1 . GLU D  4  105 ? 117.017 159.724 141.214 1.00 77.28  ? 105 GLU R OE1 1 
ATOM 6319  O OE2 . GLU D  4  105 ? 119.178 159.413 141.417 1.00 77.28  ? 105 GLU R OE2 1 
ATOM 6320  N N   . THR D  4  106 ? 117.047 154.668 141.987 1.00 77.28  ? 106 THR R N   1 
ATOM 6321  C CA  . THR D  4  106 ? 118.004 153.648 141.581 1.00 77.28  ? 106 THR R CA  1 
ATOM 6322  C C   . THR D  4  106 ? 119.192 154.320 140.914 1.00 77.28  ? 106 THR R C   1 
ATOM 6323  O O   . THR D  4  106 ? 119.017 155.153 140.021 1.00 77.28  ? 106 THR R O   1 
ATOM 6324  C CB  . THR D  4  106 ? 117.366 152.649 140.623 1.00 77.28  ? 106 THR R CB  1 
ATOM 6325  O OG1 . THR D  4  106 ? 116.918 153.340 139.452 1.00 77.28  ? 106 THR R OG1 1 
ATOM 6326  C CG2 . THR D  4  106 ? 116.186 151.969 141.284 1.00 77.28  ? 106 THR R CG2 1 
ATOM 6327  N N   . MET D  4  107 ? 120.392 153.946 141.332 1.00 77.28  ? 107 MET R N   1 
ATOM 6328  C CA  . MET D  4  107 ? 121.592 154.624 140.868 1.00 77.28  ? 107 MET R CA  1 
ATOM 6329  C C   . MET D  4  107 ? 121.902 154.208 139.439 1.00 77.28  ? 107 MET R C   1 
ATOM 6330  O O   . MET D  4  107 ? 121.949 153.016 139.127 1.00 77.28  ? 107 MET R O   1 
ATOM 6331  C CB  . MET D  4  107 ? 122.756 154.283 141.786 1.00 77.28  ? 107 MET R CB  1 
ATOM 6332  C CG  . MET D  4  107 ? 124.102 154.755 141.325 1.00 77.28  ? 107 MET R CG  1 
ATOM 6333  S SD  . MET D  4  107 ? 125.068 155.203 142.775 1.00 77.28  ? 107 MET R SD  1 
ATOM 6334  C CE  . MET D  4  107 ? 126.632 155.662 142.058 1.00 77.28  ? 107 MET R CE  1 
ATOM 6335  N N   . THR D  4  108 ? 122.112 155.188 138.568 1.00 77.28  ? 108 THR R N   1 
ATOM 6336  C CA  . THR D  4  108 ? 122.382 154.887 137.173 1.00 77.28  ? 108 THR R CA  1 
ATOM 6337  C C   . THR D  4  108 ? 123.750 154.232 137.019 1.00 77.28  ? 108 THR R C   1 
ATOM 6338  O O   . THR D  4  108 ? 124.660 154.431 137.825 1.00 77.28  ? 108 THR R O   1 
ATOM 6339  C CB  . THR D  4  108 ? 122.306 156.153 136.325 1.00 77.28  ? 108 THR R CB  1 
ATOM 6340  O OG1 . THR D  4  108 ? 122.607 155.833 134.964 1.00 77.28  ? 108 THR R OG1 1 
ATOM 6341  C CG2 . THR D  4  108 ? 123.288 157.182 136.821 1.00 77.28  ? 108 THR R CG2 1 
ATOM 6342  N N   . VAL D  4  109 ? 123.883 153.436 135.955 1.00 77.28  ? 109 VAL R N   1 
ATOM 6343  C CA  . VAL D  4  109 ? 125.081 152.620 135.772 1.00 77.28  ? 109 VAL R CA  1 
ATOM 6344  C C   . VAL D  4  109 ? 126.317 153.495 135.634 1.00 77.28  ? 109 VAL R C   1 
ATOM 6345  O O   . VAL D  4  109 ? 127.383 153.190 136.188 1.00 77.28  ? 109 VAL R O   1 
ATOM 6346  C CB  . VAL D  4  109 ? 124.915 151.699 134.554 1.00 77.28  ? 109 VAL R CB  1 
ATOM 6347  C CG1 . VAL D  4  109 ? 126.101 150.780 134.439 1.00 77.28  ? 109 VAL R CG1 1 
ATOM 6348  C CG2 . VAL D  4  109 ? 123.642 150.907 134.668 1.00 77.28  ? 109 VAL R CG2 1 
ATOM 6349  N N   . GLU D  4  110 ? 126.199 154.585 134.878 1.00 77.28  ? 110 GLU R N   1 
ATOM 6350  C CA  . GLU D  4  110 ? 127.350 155.447 134.653 1.00 77.28  ? 110 GLU R CA  1 
ATOM 6351  C C   . GLU D  4  110 ? 127.885 155.984 135.964 1.00 77.28  ? 110 GLU R C   1 
ATOM 6352  O O   . GLU D  4  110 ? 129.100 156.018 136.183 1.00 77.28  ? 110 GLU R O   1 
ATOM 6353  C CB  . GLU D  4  110 ? 126.974 156.595 133.727 1.00 77.28  ? 110 GLU R CB  1 
ATOM 6354  C CG  . GLU D  4  110 ? 128.146 157.434 133.300 1.00 77.28  ? 110 GLU R CG  1 
ATOM 6355  C CD  . GLU D  4  110 ? 127.749 158.514 132.321 1.00 77.28  ? 110 GLU R CD  1 
ATOM 6356  O OE1 . GLU D  4  110 ? 126.679 159.131 132.507 1.00 77.28  ? 110 GLU R OE1 1 
ATOM 6357  O OE2 . GLU D  4  110 ? 128.497 158.732 131.348 1.00 77.28  ? 110 GLU R OE2 1 
ATOM 6358  N N   . SER D  4  111 ? 126.990 156.385 136.861 1.00 77.28  ? 111 SER R N   1 
ATOM 6359  C CA  . SER D  4  111 ? 127.429 156.922 138.139 1.00 77.28  ? 111 SER R CA  1 
ATOM 6360  C C   . SER D  4  111 ? 128.068 155.841 139.000 1.00 77.28  ? 111 SER R C   1 
ATOM 6361  O O   . SER D  4  111 ? 129.019 156.116 139.740 1.00 77.28  ? 111 SER R O   1 
ATOM 6362  C CB  . SER D  4  111 ? 126.252 157.563 138.860 1.00 77.28  ? 111 SER R CB  1 
ATOM 6363  O OG  . SER D  4  111 ? 126.644 158.045 140.125 1.00 77.28  ? 111 SER R OG  1 
ATOM 6364  N N   . VAL D  4  112 ? 127.559 154.607 138.925 1.00 77.28  ? 112 VAL R N   1 
ATOM 6365  C CA  . VAL D  4  112 ? 128.181 153.508 139.661 1.00 77.28  ? 112 VAL R CA  1 
ATOM 6366  C C   . VAL D  4  112 ? 129.618 153.329 139.215 1.00 77.28  ? 112 VAL R C   1 
ATOM 6367  O O   . VAL D  4  112 ? 130.541 153.267 140.037 1.00 77.28  ? 112 VAL R O   1 
ATOM 6368  C CB  . VAL D  4  112 ? 127.395 152.201 139.473 1.00 77.28  ? 112 VAL R CB  1 
ATOM 6369  C CG1 . VAL D  4  112 ? 128.124 151.072 140.156 1.00 77.28  ? 112 VAL R CG1 1 
ATOM 6370  C CG2 . VAL D  4  112 ? 126.021 152.315 140.036 1.00 77.28  ? 112 VAL R CG2 1 
ATOM 6371  N N   . THR D  4  113 ? 129.829 153.240 137.905 1.00 77.28  ? 113 THR R N   1 
ATOM 6372  C CA  . THR D  4  113 ? 131.187 153.038 137.424 1.00 77.28  ? 113 THR R CA  1 
ATOM 6373  C C   . THR D  4  113 ? 132.054 154.253 137.709 1.00 77.28  ? 113 THR R C   1 
ATOM 6374  O O   . THR D  4  113 ? 133.256 154.110 137.951 1.00 77.28  ? 113 THR R O   1 
ATOM 6375  C CB  . THR D  4  113 ? 131.172 152.692 135.936 1.00 77.28  ? 113 THR R CB  1 
ATOM 6376  O OG1 . THR D  4  113 ? 131.784 151.413 135.733 1.00 77.28  ? 113 THR R OG1 1 
ATOM 6377  C CG2 . THR D  4  113 ? 131.895 153.726 135.126 1.00 77.28  ? 113 THR R CG2 1 
ATOM 6378  N N   . GLN D  4  114 ? 131.464 155.444 137.741 1.00 77.28  ? 114 GLN R N   1 
ATOM 6379  C CA  . GLN D  4  114 ? 132.237 156.622 138.097 1.00 77.28  ? 114 GLN R CA  1 
ATOM 6380  C C   . GLN D  4  114 ? 132.714 156.549 139.540 1.00 77.28  ? 114 GLN R C   1 
ATOM 6381  O O   . GLN D  4  114 ? 133.873 156.855 139.832 1.00 77.28  ? 114 GLN R O   1 
ATOM 6382  C CB  . GLN D  4  114 ? 131.406 157.875 137.855 1.00 77.28  ? 114 GLN R CB  1 
ATOM 6383  C CG  . GLN D  4  114 ? 132.137 159.149 138.138 1.00 77.28  ? 114 GLN R CG  1 
ATOM 6384  C CD  . GLN D  4  114 ? 131.607 160.293 137.316 1.00 77.28  ? 114 GLN R CD  1 
ATOM 6385  O OE1 . GLN D  4  114 ? 132.307 160.829 136.462 1.00 77.28  ? 114 GLN R OE1 1 
ATOM 6386  N NE2 . GLN D  4  114 ? 130.362 160.674 137.564 1.00 77.28  ? 114 GLN R NE2 1 
ATOM 6387  N N   . ALA D  4  115 ? 131.839 156.132 140.455 1.00 77.28  ? 115 ALA R N   1 
ATOM 6388  C CA  . ALA D  4  115 ? 132.247 155.994 141.851 1.00 77.28  ? 115 ALA R CA  1 
ATOM 6389  C C   . ALA D  4  115 ? 133.312 154.918 142.012 1.00 77.28  ? 115 ALA R C   1 
ATOM 6390  O O   . ALA D  4  115 ? 134.284 155.094 142.760 1.00 77.28  ? 115 ALA R O   1 
ATOM 6391  C CB  . ALA D  4  115 ? 131.038 155.685 142.728 1.00 77.28  ? 115 ALA R CB  1 
ATOM 6392  N N   . VAL D  4  116 ? 133.147 153.792 141.318 1.00 77.28  ? 116 VAL R N   1 
ATOM 6393  C CA  . VAL D  4  116 ? 134.148 152.735 141.412 1.00 77.28  ? 116 VAL R CA  1 
ATOM 6394  C C   . VAL D  4  116 ? 135.487 153.241 140.905 1.00 77.28  ? 116 VAL R C   1 
ATOM 6395  O O   . VAL D  4  116 ? 136.536 152.967 141.498 1.00 77.28  ? 116 VAL R O   1 
ATOM 6396  C CB  . VAL D  4  116 ? 133.690 151.483 140.649 1.00 77.28  ? 116 VAL R CB  1 
ATOM 6397  C CG1 . VAL D  4  116 ? 134.764 150.424 140.698 1.00 77.28  ? 116 VAL R CG1 1 
ATOM 6398  C CG2 . VAL D  4  116 ? 132.417 150.957 141.235 1.00 77.28  ? 116 VAL R CG2 1 
ATOM 6399  N N   . SER D  4  117 ? 135.476 154.003 139.811 1.00 78.27  ? 117 SER R N   1 
ATOM 6400  C CA  . SER D  4  117 ? 136.704 154.635 139.347 1.00 78.27  ? 117 SER R CA  1 
ATOM 6401  C C   . SER D  4  117 ? 137.264 155.575 140.401 1.00 78.27  ? 117 SER R C   1 
ATOM 6402  O O   . SER D  4  117 ? 138.483 155.669 140.576 1.00 78.27  ? 117 SER R O   1 
ATOM 6403  C CB  . SER D  4  117 ? 136.445 155.387 138.044 1.00 78.27  ? 117 SER R CB  1 
ATOM 6404  O OG  . SER D  4  117 ? 137.535 156.232 137.728 1.00 78.27  ? 117 SER R OG  1 
ATOM 6405  N N   . ASN D  4  118 ? 136.389 156.287 141.109 1.00 78.86  ? 118 ASN R N   1 
ATOM 6406  C CA  . ASN D  4  118 ? 136.852 157.154 142.186 1.00 78.86  ? 118 ASN R CA  1 
ATOM 6407  C C   . ASN D  4  118 ? 137.590 156.359 143.252 1.00 78.86  ? 118 ASN R C   1 
ATOM 6408  O O   . ASN D  4  118 ? 138.533 156.866 143.868 1.00 78.86  ? 118 ASN R O   1 
ATOM 6409  C CB  . ASN D  4  118 ? 135.682 157.916 142.798 1.00 78.86  ? 118 ASN R CB  1 
ATOM 6410  C CG  . ASN D  4  118 ? 135.557 159.315 142.249 1.00 78.86  ? 118 ASN R CG  1 
ATOM 6411  O OD1 . ASN D  4  118 ? 136.103 159.626 141.194 1.00 78.86  ? 118 ASN R OD1 1 
ATOM 6412  N ND2 . ASN D  4  118 ? 134.835 160.171 142.962 1.00 78.86  ? 118 ASN R ND2 1 
ATOM 6413  N N   . LEU D  4  119 ? 137.174 155.114 143.496 1.00 82.09  ? 119 LEU R N   1 
ATOM 6414  C CA  . LEU D  4  119 ? 137.963 154.275 144.397 1.00 82.09  ? 119 LEU R CA  1 
ATOM 6415  C C   . LEU D  4  119 ? 139.354 154.030 143.838 1.00 82.09  ? 119 LEU R C   1 
ATOM 6416  O O   . LEU D  4  119 ? 140.330 153.952 144.591 1.00 82.09  ? 119 LEU R O   1 
ATOM 6417  C CB  . LEU D  4  119 ? 137.279 152.941 144.673 1.00 82.09  ? 119 LEU R CB  1 
ATOM 6418  C CG  . LEU D  4  119 ? 137.929 152.333 145.922 1.00 82.09  ? 119 LEU R CG  1 
ATOM 6419  C CD1 . LEU D  4  119 ? 138.077 153.366 147.027 1.00 82.09  ? 119 LEU R CD1 1 
ATOM 6420  C CD2 . LEU D  4  119 ? 137.241 151.094 146.428 1.00 82.09  ? 119 LEU R CD2 1 
ATOM 6421  N N   . ALA D  4  120 ? 139.471 153.915 142.521 1.00 86.15  ? 120 ALA R N   1 
ATOM 6422  C CA  . ALA D  4  120 ? 140.783 153.792 141.905 1.00 86.15  ? 120 ALA R CA  1 
ATOM 6423  C C   . ALA D  4  120 ? 141.431 155.165 141.869 1.00 86.15  ? 120 ALA R C   1 
ATOM 6424  O O   . ALA D  4  120 ? 141.020 156.063 142.607 1.00 86.15  ? 120 ALA R O   1 
ATOM 6425  C CB  . ALA D  4  120 ? 140.682 153.196 140.504 1.00 86.15  ? 120 ALA R CB  1 
ATOM 6426  N N   . LEU D  4  121 ? 142.496 155.307 141.083 1.00 93.61  ? 121 LEU R N   1 
ATOM 6427  C CA  . LEU D  4  121 ? 143.216 156.561 140.865 1.00 93.61  ? 121 LEU R CA  1 
ATOM 6428  C C   . LEU D  4  121 ? 143.792 157.129 142.157 1.00 93.61  ? 121 LEU R C   1 
ATOM 6429  O O   . LEU D  4  121 ? 144.399 158.204 142.147 1.00 93.61  ? 121 LEU R O   1 
ATOM 6430  C CB  . LEU D  4  121 ? 142.339 157.608 140.157 1.00 93.61  ? 121 LEU R CB  1 
ATOM 6431  C CG  . LEU D  4  121 ? 141.053 158.259 140.673 1.00 93.61  ? 121 LEU R CG  1 
ATOM 6432  C CD1 . LEU D  4  121 ? 141.357 159.430 141.588 1.00 93.61  ? 121 LEU R CD1 1 
ATOM 6433  C CD2 . LEU D  4  121 ? 140.183 158.699 139.510 1.00 93.61  ? 121 LEU R CD2 1 
ATOM 6434  N N   . GLN D  4  122 ? 143.610 156.427 143.270 1.00 96.96  ? 122 GLN R N   1 
ATOM 6435  C CA  . GLN D  4  122 ? 144.338 156.725 144.498 1.00 96.96  ? 122 GLN R CA  1 
ATOM 6436  C C   . GLN D  4  122 ? 145.536 155.785 144.605 1.00 96.96  ? 122 GLN R C   1 
ATOM 6437  O O   . GLN D  4  122 ? 145.687 155.015 145.552 1.00 96.96  ? 122 GLN R O   1 
ATOM 6438  C CB  . GLN D  4  122 ? 143.415 156.618 145.703 1.00 96.96  ? 122 GLN R CB  1 
ATOM 6439  C CG  . GLN D  4  122 ? 142.411 157.747 145.783 1.00 96.96  ? 122 GLN R CG  1 
ATOM 6440  C CD  . GLN D  4  122 ? 141.325 157.485 146.799 1.00 96.96  ? 122 GLN R CD  1 
ATOM 6441  O OE1 . GLN D  4  122 ? 141.451 156.600 147.642 1.00 96.96  ? 122 GLN R OE1 1 
ATOM 6442  N NE2 . GLN D  4  122 ? 140.250 158.260 146.727 1.00 96.96  ? 122 GLN R NE2 1 
ATOM 6443  N N   . PHE D  4  123 ? 146.402 155.871 143.596 1.00 98.83  ? 123 PHE R N   1 
ATOM 6444  C CA  . PHE D  4  123 ? 147.489 154.902 143.473 1.00 98.83  ? 123 PHE R CA  1 
ATOM 6445  C C   . PHE D  4  123 ? 148.545 155.166 144.537 1.00 98.83  ? 123 PHE R C   1 
ATOM 6446  O O   . PHE D  4  123 ? 148.714 154.380 145.471 1.00 98.83  ? 123 PHE R O   1 
ATOM 6447  C CB  . PHE D  4  123 ? 148.123 155.007 142.085 1.00 98.83  ? 123 PHE R CB  1 
ATOM 6448  C CG  . PHE D  4  123 ? 147.163 154.813 140.962 1.00 98.83  ? 123 PHE R CG  1 
ATOM 6449  C CD1 . PHE D  4  123 ? 146.030 154.045 141.116 1.00 98.83  ? 123 PHE R CD1 1 
ATOM 6450  C CD2 . PHE D  4  123 ? 147.368 155.464 139.761 1.00 98.83  ? 123 PHE R CD2 1 
ATOM 6451  C CE1 . PHE D  4  123 ? 145.147 153.885 140.073 1.00 98.83  ? 123 PHE R CE1 1 
ATOM 6452  C CE2 . PHE D  4  123 ? 146.485 155.319 138.722 1.00 98.83  ? 123 PHE R CE2 1 
ATOM 6453  C CZ  . PHE D  4  123 ? 145.373 154.528 138.875 1.00 98.83  ? 123 PHE R CZ  1 
ATOM 6454  N N   . GLY D  4  124 ? 149.245 156.289 144.419 1.00 125.18 ? 124 GLY R N   1 
ATOM 6455  C CA  . GLY D  4  124 ? 150.185 156.696 145.438 1.00 125.18 ? 124 GLY R CA  1 
ATOM 6456  C C   . GLY D  4  124 ? 149.889 158.063 146.008 1.00 125.18 ? 124 GLY R C   1 
ATOM 6457  O O   . GLY D  4  124 ? 150.099 159.080 145.341 1.00 125.18 ? 124 GLY R O   1 
ATOM 6458  N N   . GLU D  4  125 ? 149.397 158.104 147.241 1.00 153.29 ? 125 GLU R N   1 
ATOM 6459  C CA  . GLU D  4  125 ? 149.318 159.331 148.024 1.00 153.29 ? 125 GLU R CA  1 
ATOM 6460  C C   . GLU D  4  125 ? 149.626 159.024 149.481 1.00 153.29 ? 125 GLU R C   1 
ATOM 6461  O O   . GLU D  4  125 ? 148.946 159.502 150.396 1.00 153.29 ? 125 GLU R O   1 
ATOM 6462  C CB  . GLU D  4  125 ? 147.959 160.015 147.855 1.00 153.29 ? 125 GLU R CB  1 
ATOM 6463  C CG  . GLU D  4  125 ? 146.754 159.149 148.168 1.00 153.29 ? 125 GLU R CG  1 
ATOM 6464  C CD  . GLU D  4  125 ? 145.477 159.958 148.272 1.00 153.29 ? 125 GLU R CD  1 
ATOM 6465  O OE1 . GLU D  4  125 ? 145.177 160.717 147.326 1.00 153.29 ? 125 GLU R OE1 1 
ATOM 6466  O OE2 . GLU D  4  125 ? 144.773 159.836 149.297 1.00 153.29 ? 125 GLU R OE2 1 
ATOM 6467  N N   . GLU D  4  126 ? 150.672 158.221 149.709 1.00 164.26 ? 126 GLU R N   1 
ATOM 6468  C CA  . GLU D  4  126 ? 150.953 157.666 151.029 1.00 164.26 ? 126 GLU R CA  1 
ATOM 6469  C C   . GLU D  4  126 ? 151.149 158.733 152.099 1.00 164.26 ? 126 GLU R C   1 
ATOM 6470  O O   . GLU D  4  126 ? 151.206 158.395 153.287 1.00 164.26 ? 126 GLU R O   1 
ATOM 6471  C CB  . GLU D  4  126 ? 152.183 156.761 150.962 1.00 164.26 ? 126 GLU R CB  1 
ATOM 6472  C CG  . GLU D  4  126 ? 153.498 157.509 151.012 1.00 164.26 ? 126 GLU R CG  1 
ATOM 6473  C CD  . GLU D  4  126 ? 154.009 157.859 149.633 1.00 164.26 ? 126 GLU R CD  1 
ATOM 6474  O OE1 . GLU D  4  126 ? 153.223 157.764 148.667 1.00 164.26 ? 126 GLU R OE1 1 
ATOM 6475  O OE2 . GLU D  4  126 ? 155.195 158.228 149.514 1.00 164.26 ? 126 GLU R OE2 1 
ATOM 6476  N N   . ASP D  4  127 ? 151.265 160.006 151.714 1.00 172.83 ? 127 ASP R N   1 
ATOM 6477  C CA  . ASP D  4  127 ? 151.135 161.072 152.700 1.00 172.83 ? 127 ASP R CA  1 
ATOM 6478  C C   . ASP D  4  127 ? 149.772 161.005 153.375 1.00 172.83 ? 127 ASP R C   1 
ATOM 6479  O O   . ASP D  4  127 ? 149.651 161.258 154.579 1.00 172.83 ? 127 ASP R O   1 
ATOM 6480  C CB  . ASP D  4  127 ? 151.349 162.432 152.040 1.00 172.83 ? 127 ASP R CB  1 
ATOM 6481  N N   . ALA D  4  128 ? 148.734 160.662 152.610 1.00 181.11 ? 128 ALA R N   1 
ATOM 6482  C CA  . ALA D  4  128 ? 147.424 160.324 153.166 1.00 181.11 ? 128 ALA R CA  1 
ATOM 6483  C C   . ALA D  4  128 ? 147.497 158.909 153.738 1.00 181.11 ? 128 ALA R C   1 
ATOM 6484  O O   . ALA D  4  128 ? 147.322 157.902 153.047 1.00 181.11 ? 128 ALA R O   1 
ATOM 6485  C CB  . ALA D  4  128 ? 146.338 160.454 152.107 1.00 181.11 ? 128 ALA R CB  1 
ATOM 6486  N N   . ASP D  4  129 ? 147.776 158.851 155.037 1.00 189.05 ? 129 ASP R N   1 
ATOM 6487  C CA  . ASP D  4  129 ? 148.056 157.579 155.695 1.00 189.05 ? 129 ASP R CA  1 
ATOM 6488  C C   . ASP D  4  129 ? 146.941 156.540 155.606 1.00 189.05 ? 129 ASP R C   1 
ATOM 6489  O O   . ASP D  4  129 ? 147.244 155.390 155.247 1.00 189.05 ? 129 ASP R O   1 
ATOM 6490  C CB  . ASP D  4  129 ? 148.407 157.838 157.166 1.00 189.05 ? 129 ASP R CB  1 
ATOM 6491  N N   . PRO D  4  130 ? 145.664 156.844 155.912 1.00 189.90 ? 130 PRO R N   1 
ATOM 6492  C CA  . PRO D  4  130 ? 144.698 155.754 156.129 1.00 189.90 ? 130 PRO R CA  1 
ATOM 6493  C C   . PRO D  4  130 ? 144.418 154.871 154.922 1.00 189.90 ? 130 PRO R C   1 
ATOM 6494  O O   . PRO D  4  130 ? 143.769 155.289 153.960 1.00 189.90 ? 130 PRO R O   1 
ATOM 6495  C CB  . PRO D  4  130 ? 143.436 156.501 156.568 1.00 189.90 ? 130 PRO R CB  1 
ATOM 6496  C CG  . PRO D  4  130 ? 143.549 157.825 155.941 1.00 189.90 ? 130 PRO R CG  1 
ATOM 6497  C CD  . PRO D  4  130 ? 145.002 158.165 155.906 1.00 189.90 ? 130 PRO R CD  1 
ATOM 6498  N N   . GLY D  4  131 ? 144.914 153.636 154.988 1.00 180.79 ? 131 GLY R N   1 
ATOM 6499  C CA  . GLY D  4  131 ? 144.454 152.535 154.162 1.00 180.79 ? 131 GLY R CA  1 
ATOM 6500  C C   . GLY D  4  131 ? 144.506 152.728 152.665 1.00 180.79 ? 131 GLY R C   1 
ATOM 6501  O O   . GLY D  4  131 ? 143.598 152.264 151.971 1.00 180.79 ? 131 GLY R O   1 
ATOM 6502  N N   . ALA D  4  132 ? 145.525 153.394 152.137 1.00 148.56 ? 132 ALA R N   1 
ATOM 6503  C CA  . ALA D  4  132 ? 145.608 153.549 150.694 1.00 148.56 ? 132 ALA R CA  1 
ATOM 6504  C C   . ALA D  4  132 ? 146.101 152.259 150.041 1.00 148.56 ? 132 ALA R C   1 
ATOM 6505  O O   . ALA D  4  132 ? 146.597 151.343 150.700 1.00 148.56 ? 132 ALA R O   1 
ATOM 6506  C CB  . ALA D  4  132 ? 146.524 154.714 150.333 1.00 148.56 ? 132 ALA R CB  1 
ATOM 6507  N N   . MET D  4  133 ? 145.945 152.196 148.722 1.00 116.79 ? 133 MET R N   1 
ATOM 6508  C CA  . MET D  4  133 ? 146.450 151.093 147.917 1.00 116.79 ? 133 MET R CA  1 
ATOM 6509  C C   . MET D  4  133 ? 147.957 151.077 147.759 1.00 116.79 ? 133 MET R C   1 
ATOM 6510  O O   . MET D  4  133 ? 148.548 149.997 147.770 1.00 116.79 ? 133 MET R O   1 
ATOM 6511  C CB  . MET D  4  133 ? 145.840 151.141 146.513 1.00 116.79 ? 133 MET R CB  1 
ATOM 6512  C CG  . MET D  4  133 ? 144.753 150.141 146.234 1.00 116.79 ? 133 MET R CG  1 
ATOM 6513  S SD  . MET D  4  133 ? 143.956 149.453 147.685 1.00 116.79 ? 133 MET R SD  1 
ATOM 6514  C CE  . MET D  4  133 ? 143.201 148.014 146.944 1.00 116.79 ? 133 MET R CE  1 
ATOM 6515  N N   . SER D  4  134 ? 148.584 152.237 147.573 1.00 111.79 ? 134 SER R N   1 
ATOM 6516  C CA  . SER D  4  134 ? 150.011 152.317 147.282 1.00 111.79 ? 134 SER R CA  1 
ATOM 6517  C C   . SER D  4  134 ? 150.340 151.643 145.953 1.00 111.79 ? 134 SER R C   1 
ATOM 6518  O O   . SER D  4  134 ? 151.514 151.430 145.635 1.00 111.79 ? 134 SER R O   1 
ATOM 6519  C CB  . SER D  4  134 ? 150.836 151.709 148.417 1.00 111.79 ? 134 SER R CB  1 
ATOM 6520  O OG  . SER D  4  134 ? 150.855 150.299 148.319 1.00 111.79 ? 134 SER R OG  1 
ATOM 6521  N N   . ARG D  4  135 ? 149.314 151.304 145.177 1.00 103.95 ? 135 ARG R N   1 
ATOM 6522  C CA  . ARG D  4  135 ? 149.472 150.598 143.914 1.00 103.95 ? 135 ARG R CA  1 
ATOM 6523  C C   . ARG D  4  135 ? 148.176 150.715 143.132 1.00 103.95 ? 135 ARG R C   1 
ATOM 6524  O O   . ARG D  4  135 ? 147.116 150.958 143.716 1.00 103.95 ? 135 ARG R O   1 
ATOM 6525  C CB  . ARG D  4  135 ? 149.822 149.126 144.149 1.00 103.95 ? 135 ARG R CB  1 
ATOM 6526  C CG  . ARG D  4  135 ? 148.720 148.391 144.850 1.00 103.95 ? 135 ARG R CG  1 
ATOM 6527  C CD  . ARG D  4  135 ? 148.893 146.899 144.819 1.00 103.95 ? 135 ARG R CD  1 
ATOM 6528  N NE  . ARG D  4  135 ? 147.605 146.227 144.735 1.00 103.95 ? 135 ARG R NE  1 
ATOM 6529  C CZ  . ARG D  4  135 ? 147.462 144.910 144.679 1.00 103.95 ? 135 ARG R CZ  1 
ATOM 6530  N NH1 . ARG D  4  135 ? 148.523 144.131 144.743 1.00 103.95 ? 135 ARG R NH1 1 
ATOM 6531  N NH2 . ARG D  4  135 ? 146.253 144.373 144.602 1.00 103.95 ? 135 ARG R NH2 1 
ATOM 6532  N N   . PRO D  4  136 ? 148.229 150.574 141.814 1.00 98.29  ? 136 PRO R N   1 
ATOM 6533  C CA  . PRO D  4  136 ? 146.991 150.433 141.048 1.00 98.29  ? 136 PRO R CA  1 
ATOM 6534  C C   . PRO D  4  136 ? 146.349 149.090 141.343 1.00 98.29  ? 136 PRO R C   1 
ATOM 6535  O O   . PRO D  4  136 ? 147.018 148.133 141.737 1.00 98.29  ? 136 PRO R O   1 
ATOM 6536  C CB  . PRO D  4  136 ? 147.455 150.521 139.592 1.00 98.29  ? 136 PRO R CB  1 
ATOM 6537  C CG  . PRO D  4  136 ? 148.913 150.319 139.624 1.00 98.29  ? 136 PRO R CG  1 
ATOM 6538  C CD  . PRO D  4  136 ? 149.406 150.742 140.956 1.00 98.29  ? 136 PRO R CD  1 
ATOM 6539  N N   . PHE D  4  137 ? 145.036 149.031 141.162 1.00 93.70  ? 137 PHE R N   1 
ATOM 6540  C CA  . PHE D  4  137 ? 144.346 147.757 141.227 1.00 93.70  ? 137 PHE R CA  1 
ATOM 6541  C C   . PHE D  4  137 ? 144.814 146.852 140.097 1.00 93.70  ? 137 PHE R C   1 
ATOM 6542  O O   . PHE D  4  137 ? 145.514 147.273 139.178 1.00 93.70  ? 137 PHE R O   1 
ATOM 6543  C CB  . PHE D  4  137 ? 142.838 147.948 141.135 1.00 93.70  ? 137 PHE R CB  1 
ATOM 6544  C CG  . PHE D  4  137 ? 142.223 148.504 142.372 1.00 93.70  ? 137 PHE R CG  1 
ATOM 6545  C CD1 . PHE D  4  137 ? 142.429 149.819 142.731 1.00 93.70  ? 137 PHE R CD1 1 
ATOM 6546  C CD2 . PHE D  4  137 ? 141.429 147.716 143.175 1.00 93.70  ? 137 PHE R CD2 1 
ATOM 6547  C CE1 . PHE D  4  137 ? 141.858 150.332 143.870 1.00 93.70  ? 137 PHE R CE1 1 
ATOM 6548  C CE2 . PHE D  4  137 ? 140.856 148.224 144.312 1.00 93.70  ? 137 PHE R CE2 1 
ATOM 6549  C CZ  . PHE D  4  137 ? 141.069 149.534 144.661 1.00 93.70  ? 137 PHE R CZ  1 
ATOM 6550  N N   . GLY D  4  138 ? 144.415 145.593 140.171 1.00 91.88  ? 138 GLY R N   1 
ATOM 6551  C CA  . GLY D  4  138 ? 144.828 144.649 139.158 1.00 91.88  ? 138 GLY R CA  1 
ATOM 6552  C C   . GLY D  4  138 ? 143.667 143.955 138.488 1.00 91.88  ? 138 GLY R C   1 
ATOM 6553  O O   . GLY D  4  138 ? 143.741 142.757 138.204 1.00 91.88  ? 138 GLY R O   1 
ATOM 6554  N N   . VAL D  4  139 ? 142.586 144.680 138.234 1.00 85.79  ? 139 VAL R N   1 
ATOM 6555  C CA  . VAL D  4  139 ? 141.367 144.073 137.722 1.00 85.79  ? 139 VAL R CA  1 
ATOM 6556  C C   . VAL D  4  139 ? 140.725 145.018 136.721 1.00 85.79  ? 139 VAL R C   1 
ATOM 6557  O O   . VAL D  4  139 ? 140.797 146.241 136.869 1.00 85.79  ? 139 VAL R O   1 
ATOM 6558  C CB  . VAL D  4  139 ? 140.395 143.729 138.867 1.00 85.79  ? 139 VAL R CB  1 
ATOM 6559  C CG1 . VAL D  4  139 ? 139.918 144.987 139.557 1.00 85.79  ? 139 VAL R CG1 1 
ATOM 6560  C CG2 . VAL D  4  139 ? 139.226 142.917 138.353 1.00 85.79  ? 139 VAL R CG2 1 
ATOM 6561  N N   . ALA D  4  140 ? 140.121 144.447 135.685 1.00 79.51  ? 140 ALA R N   1 
ATOM 6562  C CA  . ALA D  4  140 ? 139.360 145.189 134.693 1.00 79.51  ? 140 ALA R CA  1 
ATOM 6563  C C   . ALA D  4  140 ? 137.911 144.742 134.768 1.00 79.51  ? 140 ALA R C   1 
ATOM 6564  O O   . ALA D  4  140 ? 137.631 143.542 134.782 1.00 79.51  ? 140 ALA R O   1 
ATOM 6565  C CB  . ALA D  4  140 ? 139.915 144.968 133.288 1.00 79.51  ? 140 ALA R CB  1 
ATOM 6566  N N   . LEU D  4  141 ? 137.001 145.702 134.797 1.00 77.28  ? 141 LEU R N   1 
ATOM 6567  C CA  . LEU D  4  141 ? 135.620 145.455 135.167 1.00 77.28  ? 141 LEU R CA  1 
ATOM 6568  C C   . LEU D  4  141 ? 134.695 145.759 133.999 1.00 77.28  ? 141 LEU R C   1 
ATOM 6569  O O   . LEU D  4  141 ? 135.026 146.533 133.099 1.00 77.28  ? 141 LEU R O   1 
ATOM 6570  C CB  . LEU D  4  141 ? 135.255 146.311 136.372 1.00 77.28  ? 141 LEU R CB  1 
ATOM 6571  C CG  . LEU D  4  141 ? 135.852 145.712 137.636 1.00 77.28  ? 141 LEU R CG  1 
ATOM 6572  C CD1 . LEU D  4  141 ? 136.902 146.629 138.164 1.00 77.28  ? 141 LEU R CD1 1 
ATOM 6573  C CD2 . LEU D  4  141 ? 134.804 145.569 138.680 1.00 77.28  ? 141 LEU R CD2 1 
ATOM 6574  N N   . LEU D  4  142 ? 133.526 145.130 134.022 1.00 77.28  ? 142 LEU R N   1 
ATOM 6575  C CA  . LEU D  4  142 ? 132.515 145.322 132.986 1.00 77.28  ? 142 LEU R CA  1 
ATOM 6576  C C   . LEU D  4  142 ? 131.180 145.523 133.687 1.00 77.28  ? 142 LEU R C   1 
ATOM 6577  O O   . LEU D  4  142 ? 130.506 144.551 134.039 1.00 77.28  ? 142 LEU R O   1 
ATOM 6578  C CB  . LEU D  4  142 ? 132.464 144.139 132.033 1.00 77.28  ? 142 LEU R CB  1 
ATOM 6579  C CG  . LEU D  4  142 ? 133.473 144.185 130.899 1.00 77.28  ? 142 LEU R CG  1 
ATOM 6580  C CD1 . LEU D  4  142 ? 133.157 143.118 129.885 1.00 77.28  ? 142 LEU R CD1 1 
ATOM 6581  C CD2 . LEU D  4  142 ? 133.452 145.541 130.255 1.00 77.28  ? 142 LEU R CD2 1 
ATOM 6582  N N   . PHE D  4  143 ? 130.802 146.774 133.892 1.00 77.53  ? 143 PHE R N   1 
ATOM 6583  C CA  . PHE D  4  143 ? 129.538 147.070 134.544 1.00 77.53  ? 143 PHE R CA  1 
ATOM 6584  C C   . PHE D  4  143 ? 128.446 147.083 133.490 1.00 77.53  ? 143 PHE R C   1 
ATOM 6585  O O   . PHE D  4  143 ? 128.456 147.923 132.587 1.00 77.53  ? 143 PHE R O   1 
ATOM 6586  C CB  . PHE D  4  143 ? 129.605 148.402 135.276 1.00 77.53  ? 143 PHE R CB  1 
ATOM 6587  C CG  . PHE D  4  143 ? 130.302 148.325 136.588 1.00 77.53  ? 143 PHE R CG  1 
ATOM 6588  C CD1 . PHE D  4  143 ? 131.670 148.195 136.645 1.00 77.53  ? 143 PHE R CD1 1 
ATOM 6589  C CD2 . PHE D  4  143 ? 129.593 148.386 137.767 1.00 77.53  ? 143 PHE R CD2 1 
ATOM 6590  C CE1 . PHE D  4  143 ? 132.319 148.124 137.854 1.00 77.53  ? 143 PHE R CE1 1 
ATOM 6591  C CE2 . PHE D  4  143 ? 130.238 148.314 138.978 1.00 77.53  ? 143 PHE R CE2 1 
ATOM 6592  C CZ  . PHE D  4  143 ? 131.604 148.185 139.021 1.00 77.53  ? 143 PHE R CZ  1 
ATOM 6593  N N   . GLY D  4  144 ? 127.514 146.148 133.593 1.00 77.28  ? 144 GLY R N   1 
ATOM 6594  C CA  . GLY D  4  144 ? 126.348 146.099 132.726 1.00 77.28  ? 144 GLY R CA  1 
ATOM 6595  C C   . GLY D  4  144 ? 125.090 146.356 133.534 1.00 77.28  ? 144 GLY R C   1 
ATOM 6596  O O   . GLY D  4  144 ? 124.963 145.879 134.664 1.00 77.28  ? 144 GLY R O   1 
ATOM 6597  N N   . GLY D  4  145 ? 124.167 147.114 132.956 1.00 78.80  ? 145 GLY R N   1 
ATOM 6598  C CA  . GLY D  4  145 ? 122.929 147.391 133.657 1.00 78.80  ? 145 GLY R CA  1 
ATOM 6599  C C   . GLY D  4  145 ? 121.959 148.159 132.791 1.00 78.80  ? 145 GLY R C   1 
ATOM 6600  O O   . GLY D  4  145 ? 122.256 148.519 131.651 1.00 78.80  ? 145 GLY R O   1 
ATOM 6601  N N   . VAL D  4  146 ? 120.785 148.408 133.365 1.00 80.25  ? 146 VAL R N   1 
ATOM 6602  C CA  . VAL D  4  146 ? 119.711 149.143 132.708 1.00 80.25  ? 146 VAL R CA  1 
ATOM 6603  C C   . VAL D  4  146 ? 119.284 150.279 133.630 1.00 80.25  ? 146 VAL R C   1 
ATOM 6604  O O   . VAL D  4  146 ? 119.299 150.132 134.855 1.00 80.25  ? 146 VAL R O   1 
ATOM 6605  C CB  . VAL D  4  146 ? 118.523 148.218 132.367 1.00 80.25  ? 146 VAL R CB  1 
ATOM 6606  C CG1 . VAL D  4  146 ? 117.900 147.653 133.630 1.00 80.25  ? 146 VAL R CG1 1 
ATOM 6607  C CG2 . VAL D  4  146 ? 117.489 148.949 131.530 1.00 80.25  ? 146 VAL R CG2 1 
ATOM 6608  N N   . ASP D  4  147 ? 118.948 151.420 133.042 1.00 85.97  ? 147 ASP R N   1 
ATOM 6609  C CA  . ASP D  4  147 ? 118.623 152.626 133.794 1.00 85.97  ? 147 ASP R CA  1 
ATOM 6610  C C   . ASP D  4  147 ? 117.797 153.537 132.889 1.00 85.97  ? 147 ASP R C   1 
ATOM 6611  O O   . ASP D  4  147 ? 117.234 153.084 131.889 1.00 85.97  ? 147 ASP R O   1 
ATOM 6612  C CB  . ASP D  4  147 ? 119.902 153.282 134.338 1.00 85.97  ? 147 ASP R CB  1 
ATOM 6613  C CG  . ASP D  4  147 ? 120.850 153.718 133.241 1.00 85.97  ? 147 ASP R CG  1 
ATOM 6614  O OD1 . ASP D  4  147 ? 120.539 153.497 132.052 1.00 85.97  ? 147 ASP R OD1 1 
ATOM 6615  O OD2 . ASP D  4  147 ? 121.921 154.267 133.572 1.00 85.97  ? 147 ASP R OD2 1 
ATOM 6616  N N   . GLU D  4  148 ? 117.703 154.820 133.254 1.00 88.95  ? 148 GLU R N   1 
ATOM 6617  C CA  . GLU D  4  148 ? 116.879 155.761 132.499 1.00 88.95  ? 148 GLU R CA  1 
ATOM 6618  C C   . GLU D  4  148 ? 117.265 155.800 131.027 1.00 88.95  ? 148 GLU R C   1 
ATOM 6619  O O   . GLU D  4  148 ? 116.413 156.038 130.163 1.00 88.95  ? 148 GLU R O   1 
ATOM 6620  C CB  . GLU D  4  148 ? 117.029 157.182 133.058 1.00 88.95  ? 148 GLU R CB  1 
ATOM 6621  C CG  . GLU D  4  148 ? 116.475 157.508 134.436 1.00 88.95  ? 148 GLU R CG  1 
ATOM 6622  C CD  . GLU D  4  148 ? 116.282 156.296 135.301 1.00 88.95  ? 148 GLU R CD  1 
ATOM 6623  O OE1 . GLU D  4  148 ? 117.293 155.648 135.641 1.00 88.95  ? 148 GLU R OE1 1 
ATOM 6624  O OE2 . GLU D  4  148 ? 115.119 155.970 135.612 1.00 88.95  ? 148 GLU R OE2 1 
ATOM 6625  N N   . LYS D  4  149 ? 118.540 155.604 130.723 1.00 88.64  ? 149 LYS R N   1 
ATOM 6626  C CA  . LYS D  4  149 ? 119.041 155.807 129.375 1.00 88.64  ? 149 LYS R CA  1 
ATOM 6627  C C   . LYS D  4  149 ? 118.988 154.544 128.534 1.00 88.64  ? 149 LYS R C   1 
ATOM 6628  O O   . LYS D  4  149 ? 119.640 154.480 127.488 1.00 88.64  ? 149 LYS R O   1 
ATOM 6629  C CB  . LYS D  4  149 ? 120.469 156.355 129.434 1.00 88.64  ? 149 LYS R CB  1 
ATOM 6630  C CG  . LYS D  4  149 ? 120.566 157.704 130.146 1.00 88.64  ? 149 LYS R CG  1 
ATOM 6631  C CD  . LYS D  4  149 ? 122.008 158.086 130.449 1.00 88.64  ? 149 LYS R CD  1 
ATOM 6632  C CE  . LYS D  4  149 ? 122.884 157.972 129.210 1.00 88.64  ? 149 LYS R CE  1 
ATOM 6633  N NZ  . LYS D  4  149 ? 122.260 158.693 128.062 1.00 88.64  ? 149 LYS R NZ  1 
ATOM 6634  N N   . GLY D  4  150 ? 118.204 153.556 128.953 1.00 87.73  ? 150 GLY R N   1 
ATOM 6635  C CA  . GLY D  4  150 ? 118.214 152.255 128.329 1.00 87.73  ? 150 GLY R CA  1 
ATOM 6636  C C   . GLY D  4  150 ? 119.375 151.441 128.851 1.00 87.73  ? 150 GLY R C   1 
ATOM 6637  O O   . GLY D  4  150 ? 120.145 151.905 129.694 1.00 87.73  ? 150 GLY R O   1 
ATOM 6638  N N   . PRO D  4  151 ? 119.531 150.210 128.366 1.00 82.20  ? 151 PRO R N   1 
ATOM 6639  C CA  . PRO D  4  151 ? 120.640 149.375 128.843 1.00 82.20  ? 151 PRO R CA  1 
ATOM 6640  C C   . PRO D  4  151 ? 121.979 149.974 128.442 1.00 82.20  ? 151 PRO R C   1 
ATOM 6641  O O   . PRO D  4  151 ? 122.139 150.492 127.336 1.00 82.20  ? 151 PRO R O   1 
ATOM 6642  C CB  . PRO D  4  151 ? 120.394 148.031 128.155 1.00 82.20  ? 151 PRO R CB  1 
ATOM 6643  C CG  . PRO D  4  151 ? 119.639 148.372 126.945 1.00 82.20  ? 151 PRO R CG  1 
ATOM 6644  C CD  . PRO D  4  151 ? 118.780 149.556 127.285 1.00 82.20  ? 151 PRO R CD  1 
ATOM 6645  N N   . GLN D  4  152 ? 122.942 149.901 129.356 1.00 86.73  ? 152 GLN R N   1 
ATOM 6646  C CA  . GLN D  4  152 ? 124.272 150.450 129.152 1.00 86.73  ? 152 GLN R CA  1 
ATOM 6647  C C   . GLN D  4  152 ? 125.319 149.477 129.659 1.00 86.73  ? 152 GLN R C   1 
ATOM 6648  O O   . GLN D  4  152 ? 125.055 148.647 130.528 1.00 86.73  ? 152 GLN R O   1 
ATOM 6649  C CB  . GLN D  4  152 ? 124.447 151.788 129.861 1.00 86.73  ? 152 GLN R CB  1 
ATOM 6650  C CG  . GLN D  4  152 ? 123.423 152.821 129.482 1.00 86.73  ? 152 GLN R CG  1 
ATOM 6651  C CD  . GLN D  4  152 ? 123.700 154.146 130.124 1.00 86.73  ? 152 GLN R CD  1 
ATOM 6652  O OE1 . GLN D  4  152 ? 122.867 154.679 130.856 1.00 86.73  ? 152 GLN R OE1 1 
ATOM 6653  N NE2 . GLN D  4  152 ? 124.892 154.689 129.888 1.00 86.73  ? 152 GLN R NE2 1 
ATOM 6654  N N   . LEU D  4  153 ? 126.517 149.599 129.107 1.00 79.93  ? 153 LEU R N   1 
ATOM 6655  C CA  . LEU D  4  153 ? 127.656 148.790 129.500 1.00 79.93  ? 153 LEU R CA  1 
ATOM 6656  C C   . LEU D  4  153 ? 128.865 149.694 129.642 1.00 79.93  ? 153 LEU R C   1 
ATOM 6657  O O   . LEU D  4  153 ? 129.046 150.613 128.843 1.00 79.93  ? 153 LEU R O   1 
ATOM 6658  C CB  . LEU D  4  153 ? 127.931 147.695 128.476 1.00 79.93  ? 153 LEU R CB  1 
ATOM 6659  C CG  . LEU D  4  153 ? 129.143 146.837 128.793 1.00 79.93  ? 153 LEU R CG  1 
ATOM 6660  C CD1 . LEU D  4  153 ? 128.866 145.984 130.005 1.00 79.93  ? 153 LEU R CD1 1 
ATOM 6661  C CD2 . LEU D  4  153 ? 129.472 145.978 127.603 1.00 79.93  ? 153 LEU R CD2 1 
ATOM 6662  N N   . PHE D  4  154 ? 129.685 149.443 130.655 1.00 80.29  ? 154 PHE R N   1 
ATOM 6663  C CA  . PHE D  4  154 ? 130.872 150.249 130.898 1.00 80.29  ? 154 PHE R CA  1 
ATOM 6664  C C   . PHE D  4  154 ? 132.071 149.363 131.192 1.00 80.29  ? 154 PHE R C   1 
ATOM 6665  O O   . PHE D  4  154 ? 131.969 148.384 131.934 1.00 80.29  ? 154 PHE R O   1 
ATOM 6666  C CB  . PHE D  4  154 ? 130.665 151.206 132.057 1.00 80.29  ? 154 PHE R CB  1 
ATOM 6667  C CG  . PHE D  4  154 ? 129.719 152.319 131.763 1.00 80.29  ? 154 PHE R CG  1 
ATOM 6668  C CD1 . PHE D  4  154 ? 128.369 152.163 131.981 1.00 80.29  ? 154 PHE R CD1 1 
ATOM 6669  C CD2 . PHE D  4  154 ? 130.179 153.528 131.283 1.00 80.29  ? 154 PHE R CD2 1 
ATOM 6670  C CE1 . PHE D  4  154 ? 127.492 153.187 131.720 1.00 80.29  ? 154 PHE R CE1 1 
ATOM 6671  C CE2 . PHE D  4  154 ? 129.305 154.555 131.021 1.00 80.29  ? 154 PHE R CE2 1 
ATOM 6672  C CZ  . PHE D  4  154 ? 127.959 154.383 131.238 1.00 80.29  ? 154 PHE R CZ  1 
ATOM 6673  N N   . HIS D  4  155 ? 133.207 149.726 130.619 1.00 85.23  ? 155 HIS R N   1 
ATOM 6674  C CA  . HIS D  4  155 ? 134.471 149.066 130.886 1.00 85.23  ? 155 HIS R CA  1 
ATOM 6675  C C   . HIS D  4  155 ? 135.391 149.985 131.666 1.00 85.23  ? 155 HIS R C   1 
ATOM 6676  O O   . HIS D  4  155 ? 135.579 151.146 131.298 1.00 85.23  ? 155 HIS R O   1 
ATOM 6677  C CB  . HIS D  4  155 ? 135.160 148.662 129.592 1.00 85.23  ? 155 HIS R CB  1 
ATOM 6678  C CG  . HIS D  4  155 ? 136.588 148.270 129.778 1.00 85.23  ? 155 HIS R CG  1 
ATOM 6679  N ND1 . HIS D  4  155 ? 137.631 149.068 129.365 1.00 85.23  ? 155 HIS R ND1 1 
ATOM 6680  C CD2 . HIS D  4  155 ? 137.149 147.177 130.343 1.00 85.23  ? 155 HIS R CD2 1 
ATOM 6681  C CE1 . HIS D  4  155 ? 138.775 148.481 129.662 1.00 85.23  ? 155 HIS R CE1 1 
ATOM 6682  N NE2 . HIS D  4  155 ? 138.511 147.330 130.253 1.00 85.23  ? 155 HIS R NE2 1 
ATOM 6683  N N   . MET D  4  156 ? 135.985 149.461 132.727 1.00 87.31  ? 156 MET R N   1 
ATOM 6684  C CA  . MET D  4  156 ? 136.991 150.206 133.461 1.00 87.31  ? 156 MET R CA  1 
ATOM 6685  C C   . MET D  4  156 ? 138.169 149.298 133.769 1.00 87.31  ? 156 MET R C   1 
ATOM 6686  O O   . MET D  4  156 ? 137.994 148.131 134.140 1.00 87.31  ? 156 MET R O   1 
ATOM 6687  C CB  . MET D  4  156 ? 136.426 150.787 134.748 1.00 87.31  ? 156 MET R CB  1 
ATOM 6688  C CG  . MET D  4  156 ? 137.483 151.263 135.712 1.00 87.31  ? 156 MET R CG  1 
ATOM 6689  S SD  . MET D  4  156 ? 136.854 151.546 137.376 1.00 87.31  ? 156 MET R SD  1 
ATOM 6690  C CE  . MET D  4  156 ? 135.230 150.805 137.281 1.00 87.31  ? 156 MET R CE  1 
ATOM 6691  N N   . ASP D  4  157 ? 139.357 149.847 133.627 1.00 97.11  ? 157 ASP R N   1 
ATOM 6692  C CA  . ASP D  4  157 ? 140.615 149.135 133.755 1.00 97.11  ? 157 ASP R CA  1 
ATOM 6693  C C   . ASP D  4  157 ? 141.477 149.862 134.780 1.00 97.11  ? 157 ASP R C   1 
ATOM 6694  O O   . ASP D  4  157 ? 141.149 150.995 135.150 1.00 97.11  ? 157 ASP R O   1 
ATOM 6695  C CB  . ASP D  4  157 ? 141.275 149.061 132.381 1.00 97.11  ? 157 ASP R CB  1 
ATOM 6696  C CG  . ASP D  4  157 ? 141.550 150.425 131.804 1.00 97.11  ? 157 ASP R CG  1 
ATOM 6697  O OD1 . ASP D  4  157 ? 140.590 151.202 131.620 1.00 97.11  ? 157 ASP R OD1 1 
ATOM 6698  O OD2 . ASP D  4  157 ? 142.725 150.725 131.536 1.00 97.11  ? 157 ASP R OD2 1 
ATOM 6699  N N   . PRO D  4  158 ? 142.568 149.270 135.273 1.00 98.72  ? 158 PRO R N   1 
ATOM 6700  C CA  . PRO D  4  158 ? 143.275 149.892 136.399 1.00 98.72  ? 158 PRO R CA  1 
ATOM 6701  C C   . PRO D  4  158 ? 143.926 151.213 136.039 1.00 98.72  ? 158 PRO R C   1 
ATOM 6702  O O   . PRO D  4  158 ? 145.118 151.415 136.270 1.00 98.72  ? 158 PRO R O   1 
ATOM 6703  C CB  . PRO D  4  158 ? 144.328 148.844 136.774 1.00 98.72  ? 158 PRO R CB  1 
ATOM 6704  C CG  . PRO D  4  158 ? 143.778 147.570 136.283 1.00 98.72  ? 158 PRO R CG  1 
ATOM 6705  C CD  . PRO D  4  158 ? 143.068 147.910 135.012 1.00 98.72  ? 158 PRO R CD  1 
ATOM 6706  N N   . SER D  4  159 ? 143.141 152.123 135.477 1.00 98.10  ? 159 SER R N   1 
ATOM 6707  C CA  . SER D  4  159 ? 143.608 153.474 135.212 1.00 98.10  ? 159 SER R CA  1 
ATOM 6708  C C   . SER D  4  159 ? 142.540 154.505 135.541 1.00 98.10  ? 159 SER R C   1 
ATOM 6709  O O   . SER D  4  159 ? 142.697 155.673 135.171 1.00 98.10  ? 159 SER R O   1 
ATOM 6710  C CB  . SER D  4  159 ? 144.041 153.619 133.759 1.00 98.10  ? 159 SER R CB  1 
ATOM 6711  O OG  . SER D  4  159 ? 142.911 153.794 132.927 1.00 98.10  ? 159 SER R OG  1 
ATOM 6712  N N   . GLY D  4  160 ? 141.463 154.108 136.211 1.00 96.75  ? 160 GLY R N   1 
ATOM 6713  C CA  . GLY D  4  160 ? 140.398 155.030 136.561 1.00 96.75  ? 160 GLY R CA  1 
ATOM 6714  C C   . GLY D  4  160 ? 139.685 155.620 135.368 1.00 96.75  ? 160 GLY R C   1 
ATOM 6715  O O   . GLY D  4  160 ? 139.235 156.769 135.425 1.00 96.75  ? 160 GLY R O   1 
ATOM 6716  N N   . THR D  4  161 ? 139.556 154.859 134.288 1.00 98.61  ? 161 THR R N   1 
ATOM 6717  C CA  . THR D  4  161 ? 138.923 155.351 133.077 1.00 98.61  ? 161 THR R CA  1 
ATOM 6718  C C   . THR D  4  161 ? 137.761 154.451 132.704 1.00 98.61  ? 161 THR R C   1 
ATOM 6719  O O   . THR D  4  161 ? 137.851 153.225 132.790 1.00 98.61  ? 161 THR R O   1 
ATOM 6720  C CB  . THR D  4  161 ? 139.898 155.403 131.917 1.00 98.61  ? 161 THR R CB  1 
ATOM 6721  O OG1 . THR D  4  161 ? 140.379 154.083 131.645 1.00 98.61  ? 161 THR R OG1 1 
ATOM 6722  C CG2 . THR D  4  161 ? 141.065 156.273 132.281 1.00 98.61  ? 161 THR R CG2 1 
ATOM 6723  N N   . PHE D  4  162 ? 136.670 155.068 132.274 1.00 83.11  ? 162 PHE R N   1 
ATOM 6724  C CA  . PHE D  4  162 ? 135.505 154.327 131.839 1.00 83.11  ? 162 PHE R CA  1 
ATOM 6725  C C   . PHE D  4  162 ? 135.032 154.880 130.506 1.00 83.11  ? 162 PHE R C   1 
ATOM 6726  O O   . PHE D  4  162 ? 135.321 156.021 130.145 1.00 83.11  ? 162 PHE R O   1 
ATOM 6727  C CB  . PHE D  4  162 ? 134.375 154.390 132.863 1.00 83.11  ? 162 PHE R CB  1 
ATOM 6728  C CG  . PHE D  4  162 ? 133.987 155.780 133.263 1.00 83.11  ? 162 PHE R CG  1 
ATOM 6729  C CD1 . PHE D  4  162 ? 134.664 156.444 134.265 1.00 83.11  ? 162 PHE R CD1 1 
ATOM 6730  C CD2 . PHE D  4  162 ? 132.934 156.422 132.639 1.00 83.11  ? 162 PHE R CD2 1 
ATOM 6731  C CE1 . PHE D  4  162 ? 134.301 157.725 134.632 1.00 83.11  ? 162 PHE R CE1 1 
ATOM 6732  C CE2 . PHE D  4  162 ? 132.567 157.700 133.002 1.00 83.11  ? 162 PHE R CE2 1 
ATOM 6733  C CZ  . PHE D  4  162 ? 133.250 158.351 133.999 1.00 83.11  ? 162 PHE R CZ  1 
ATOM 6734  N N   . VAL D  4  163 ? 134.315 154.041 129.770 1.00 85.38  ? 163 VAL R N   1 
ATOM 6735  C CA  . VAL D  4  163 ? 133.695 154.428 128.513 1.00 85.38  ? 163 VAL R CA  1 
ATOM 6736  C C   . VAL D  4  163 ? 132.332 153.764 128.448 1.00 85.38  ? 163 VAL R C   1 
ATOM 6737  O O   . VAL D  4  163 ? 132.135 152.666 128.974 1.00 85.38  ? 163 VAL R O   1 
ATOM 6738  C CB  . VAL D  4  163 ? 134.550 154.025 127.295 1.00 85.38  ? 163 VAL R CB  1 
ATOM 6739  C CG1 . VAL D  4  163 ? 135.849 154.809 127.261 1.00 85.38  ? 163 VAL R CG1 1 
ATOM 6740  C CG2 . VAL D  4  163 ? 134.841 152.545 127.336 1.00 85.38  ? 163 VAL R CG2 1 
ATOM 6741  N N   . GLN D  4  164 ? 131.385 154.427 127.799 1.00 88.50  ? 164 GLN R N   1 
ATOM 6742  C CA  . GLN D  4  164 ? 130.078 153.806 127.599 1.00 88.50  ? 164 GLN R CA  1 
ATOM 6743  C C   . GLN D  4  164 ? 130.168 152.758 126.499 1.00 88.50  ? 164 GLN R C   1 
ATOM 6744  O O   . GLN D  4  164 ? 129.475 152.793 125.491 1.00 88.50  ? 164 GLN R O   1 
ATOM 6745  C CB  . GLN D  4  164 ? 129.029 154.865 127.284 1.00 88.50  ? 164 GLN R CB  1 
ATOM 6746  C CG  . GLN D  4  164 ? 127.591 154.400 127.461 1.00 88.50  ? 164 GLN R CG  1 
ATOM 6747  C CD  . GLN D  4  164 ? 126.859 154.183 126.151 1.00 88.50  ? 164 GLN R CD  1 
ATOM 6748  O OE1 . GLN D  4  164 ? 127.419 154.356 125.070 1.00 88.50  ? 164 GLN R OE1 1 
ATOM 6749  N NE2 . GLN D  4  164 ? 125.593 153.797 126.242 1.00 88.50  ? 164 GLN R NE2 1 
ATOM 6750  N N   . CYS D  4  165 ? 131.054 151.799 126.712 1.00 91.85  ? 165 CYS R N   1 
ATOM 6751  C CA  . CYS D  4  165 ? 131.371 150.826 125.687 1.00 91.85  ? 165 CYS R CA  1 
ATOM 6752  C C   . CYS D  4  165 ? 130.198 149.892 125.430 1.00 91.85  ? 165 CYS R C   1 
ATOM 6753  O O   . CYS D  4  165 ? 129.217 149.849 126.175 1.00 91.85  ? 165 CYS R O   1 
ATOM 6754  C CB  . CYS D  4  165 ? 132.587 150.004 126.098 1.00 91.85  ? 165 CYS R CB  1 
ATOM 6755  S SG  . CYS D  4  165 ? 132.180 148.608 127.166 1.00 91.85  ? 165 CYS R SG  1 
ATOM 6756  N N   . ASP D  4  166 ? 130.315 149.142 124.344 1.00 98.13  ? 166 ASP R N   1 
ATOM 6757  C CA  . ASP D  4  166 ? 129.524 147.946 124.116 1.00 98.13  ? 166 ASP R CA  1 
ATOM 6758  C C   . ASP D  4  166 ? 130.317 147.011 123.216 1.00 98.13  ? 166 ASP R C   1 
ATOM 6759  O O   . ASP D  4  166 ? 131.052 147.464 122.332 1.00 98.13  ? 166 ASP R O   1 
ATOM 6760  C CB  . ASP D  4  166 ? 128.135 148.285 123.546 1.00 98.13  ? 166 ASP R CB  1 
ATOM 6761  C CG  . ASP D  4  166 ? 128.182 148.971 122.194 1.00 98.13  ? 166 ASP R CG  1 
ATOM 6762  O OD1 . ASP D  4  166 ? 129.274 149.247 121.676 1.00 98.13  ? 166 ASP R OD1 1 
ATOM 6763  O OD2 . ASP D  4  166 ? 127.098 149.243 121.643 1.00 98.13  ? 166 ASP R OD2 1 
ATOM 6764  N N   . ALA D  4  167 ? 130.212 145.711 123.487 1.00 95.87  ? 167 ALA R N   1 
ATOM 6765  C CA  . ALA D  4  167 ? 131.043 144.697 122.848 1.00 95.87  ? 167 ALA R CA  1 
ATOM 6766  C C   . ALA D  4  167 ? 132.530 144.970 123.113 1.00 95.87  ? 167 ALA R C   1 
ATOM 6767  O O   . ALA D  4  167 ? 133.350 145.117 122.206 1.00 95.87  ? 167 ALA R O   1 
ATOM 6768  C CB  . ALA D  4  167 ? 130.732 144.595 121.352 1.00 95.87  ? 167 ALA R CB  1 
ATOM 6769  N N   . ARG D  4  168 ? 132.852 145.044 124.408 1.00 96.09  ? 168 ARG R N   1 
ATOM 6770  C CA  . ARG D  4  168 ? 134.225 145.104 124.898 1.00 96.09  ? 168 ARG R CA  1 
ATOM 6771  C C   . ARG D  4  168 ? 134.566 143.818 125.627 1.00 96.09  ? 168 ARG R C   1 
ATOM 6772  O O   . ARG D  4  168 ? 133.888 143.436 126.582 1.00 96.09  ? 168 ARG R O   1 
ATOM 6773  C CB  . ARG D  4  168 ? 134.471 146.285 125.834 1.00 96.09  ? 168 ARG R CB  1 
ATOM 6774  C CG  . ARG D  4  168 ? 135.897 146.336 126.378 1.00 96.09  ? 168 ARG R CG  1 
ATOM 6775  C CD  . ARG D  4  168 ? 136.929 146.346 125.253 1.00 96.09  ? 168 ARG R CD  1 
ATOM 6776  N NE  . ARG D  4  168 ? 137.761 147.547 125.314 1.00 96.09  ? 168 ARG R NE  1 
ATOM 6777  C CZ  . ARG D  4  168 ? 138.799 147.697 126.137 1.00 96.09  ? 168 ARG R CZ  1 
ATOM 6778  N NH1 . ARG D  4  168 ? 139.131 146.730 126.958 1.00 96.09  ? 168 ARG R NH1 1 
ATOM 6779  N NH2 . ARG D  4  168 ? 139.484 148.836 126.125 1.00 96.09  ? 168 ARG R NH2 1 
ATOM 6780  N N   . ALA D  4  169 ? 135.633 143.166 125.185 1.00 91.31  ? 169 ALA R N   1 
ATOM 6781  C CA  . ALA D  4  169 ? 136.112 141.920 125.766 1.00 91.31  ? 169 ALA R CA  1 
ATOM 6782  C C   . ALA D  4  169 ? 137.381 142.182 126.559 1.00 91.31  ? 169 ALA R C   1 
ATOM 6783  O O   . ALA D  4  169 ? 138.252 142.933 126.118 1.00 91.31  ? 169 ALA R O   1 
ATOM 6784  C CB  . ALA D  4  169 ? 136.380 140.881 124.678 1.00 91.31  ? 169 ALA R CB  1 
ATOM 6785  N N   . ILE D  4  170 ? 137.478 141.568 127.732 1.00 85.60  ? 170 ILE R N   1 
ATOM 6786  C CA  . ILE D  4  170 ? 138.632 141.724 128.607 1.00 85.60  ? 170 ILE R CA  1 
ATOM 6787  C C   . ILE D  4  170 ? 139.054 140.350 129.107 1.00 85.60  ? 170 ILE R C   1 
ATOM 6788  O O   . ILE D  4  170 ? 138.209 139.503 129.408 1.00 85.60  ? 170 ILE R O   1 
ATOM 6789  C CB  . ILE D  4  170 ? 138.332 142.667 129.789 1.00 85.60  ? 170 ILE R CB  1 
ATOM 6790  C CG1 . ILE D  4  170 ? 137.028 142.268 130.466 1.00 85.60  ? 170 ILE R CG1 1 
ATOM 6791  C CG2 . ILE D  4  170 ? 138.239 144.094 129.318 1.00 85.60  ? 170 ILE R CG2 1 
ATOM 6792  C CD1 . ILE D  4  170 ? 136.750 143.051 131.702 1.00 85.60  ? 170 ILE R CD1 1 
ATOM 6793  N N   . GLY D  4  171 ? 140.356 140.127 129.184 1.00 93.16  ? 171 GLY R N   1 
ATOM 6794  C CA  . GLY D  4  171 ? 140.897 138.853 129.592 1.00 93.16  ? 171 GLY R CA  1 
ATOM 6795  C C   . GLY D  4  171 ? 142.144 138.544 128.803 1.00 93.16  ? 171 GLY R C   1 
ATOM 6796  O O   . GLY D  4  171 ? 142.680 139.396 128.100 1.00 93.16  ? 171 GLY R O   1 
ATOM 6797  N N   . SER D  4  172 ? 142.600 137.297 128.916 1.00 96.47  ? 172 SER R N   1 
ATOM 6798  C CA  . SER D  4  172 ? 143.838 136.906 128.253 1.00 96.47  ? 172 SER R CA  1 
ATOM 6799  C C   . SER D  4  172 ? 143.731 137.060 126.744 1.00 96.47  ? 172 SER R C   1 
ATOM 6800  O O   . SER D  4  172 ? 144.649 137.578 126.099 1.00 96.47  ? 172 SER R O   1 
ATOM 6801  C CB  . SER D  4  172 ? 144.193 135.469 128.617 1.00 96.47  ? 172 SER R CB  1 
ATOM 6802  O OG  . SER D  4  172 ? 143.192 134.578 128.163 1.00 96.47  ? 172 SER R OG  1 
ATOM 6803  N N   . ALA D  4  173 ? 142.619 136.621 126.160 1.00 97.43  ? 173 ALA R N   1 
ATOM 6804  C CA  . ALA D  4  173 ? 142.402 136.719 124.718 1.00 97.43  ? 173 ALA R CA  1 
ATOM 6805  C C   . ALA D  4  173 ? 141.514 137.900 124.368 1.00 97.43  ? 173 ALA R C   1 
ATOM 6806  O O   . ALA D  4  173 ? 140.700 137.828 123.445 1.00 97.43  ? 173 ALA R O   1 
ATOM 6807  C CB  . ALA D  4  173 ? 141.808 135.421 124.181 1.00 97.43  ? 173 ALA R CB  1 
ATOM 6808  N N   . SER D  4  174 ? 141.663 139.004 125.101 1.00 98.26  ? 174 SER R N   1 
ATOM 6809  C CA  . SER D  4  174 ? 140.739 140.123 124.957 1.00 98.26  ? 174 SER R CA  1 
ATOM 6810  C C   . SER D  4  174 ? 140.757 140.694 123.546 1.00 98.26  ? 174 SER R C   1 
ATOM 6811  O O   . SER D  4  174 ? 139.697 140.943 122.963 1.00 98.26  ? 174 SER R O   1 
ATOM 6812  C CB  . SER D  4  174 ? 141.077 141.210 125.973 1.00 98.26  ? 174 SER R CB  1 
ATOM 6813  O OG  . SER D  4  174 ? 142.108 142.049 125.489 1.00 98.26  ? 174 SER R OG  1 
ATOM 6814  N N   . GLU D  4  175 ? 141.943 140.894 122.971 1.00 105.62 ? 175 GLU R N   1 
ATOM 6815  C CA  . GLU D  4  175 ? 142.015 141.539 121.663 1.00 105.62 ? 175 GLU R CA  1 
ATOM 6816  C C   . GLU D  4  175 ? 141.562 140.611 120.541 1.00 105.62 ? 175 GLU R C   1 
ATOM 6817  O O   . GLU D  4  175 ? 140.921 141.063 119.587 1.00 105.62 ? 175 GLU R O   1 
ATOM 6818  C CB  . GLU D  4  175 ? 143.423 142.084 121.401 1.00 105.62 ? 175 GLU R CB  1 
ATOM 6819  C CG  . GLU D  4  175 ? 144.586 141.101 121.496 1.00 105.62 ? 175 GLU R CG  1 
ATOM 6820  C CD  . GLU D  4  175 ? 144.877 140.635 122.916 1.00 105.62 ? 175 GLU R CD  1 
ATOM 6821  O OE1 . GLU D  4  175 ? 144.032 140.836 123.811 1.00 105.62 ? 175 GLU R OE1 1 
ATOM 6822  O OE2 . GLU D  4  175 ? 145.971 140.081 123.145 1.00 105.62 ? 175 GLU R OE2 1 
ATOM 6823  N N   . GLY D  4  176 ? 141.869 139.317 120.625 1.00 100.86 ? 176 GLY R N   1 
ATOM 6824  C CA  . GLY D  4  176 ? 141.326 138.392 119.641 1.00 100.86 ? 176 GLY R CA  1 
ATOM 6825  C C   . GLY D  4  176 ? 139.811 138.318 119.702 1.00 100.86 ? 176 GLY R C   1 
ATOM 6826  O O   . GLY D  4  176 ? 139.128 138.328 118.669 1.00 100.86 ? 176 GLY R O   1 
ATOM 6827  N N   . ALA D  4  177 ? 139.264 138.276 120.916 1.00 101.80 ? 177 ALA R N   1 
ATOM 6828  C CA  . ALA D  4  177 ? 137.819 138.308 121.073 1.00 101.80 ? 177 ALA R CA  1 
ATOM 6829  C C   . ALA D  4  177 ? 137.225 139.589 120.510 1.00 101.80 ? 177 ALA R C   1 
ATOM 6830  O O   . ALA D  4  177 ? 136.185 139.546 119.856 1.00 101.80 ? 177 ALA R O   1 
ATOM 6831  C CB  . ALA D  4  177 ? 137.449 138.159 122.546 1.00 101.80 ? 177 ALA R CB  1 
ATOM 6832  N N   . GLN D  4  178 ? 137.875 140.729 120.739 1.00 100.25 ? 178 GLN R N   1 
ATOM 6833  C CA  . GLN D  4  178 ? 137.364 141.999 120.232 1.00 100.25 ? 178 GLN R CA  1 
ATOM 6834  C C   . GLN D  4  178 ? 137.400 142.029 118.710 1.00 100.25 ? 178 GLN R C   1 
ATOM 6835  O O   . GLN D  4  178 ? 136.494 142.577 118.059 1.00 100.25 ? 178 GLN R O   1 
ATOM 6836  C CB  . GLN D  4  178 ? 138.198 143.137 120.809 1.00 100.25 ? 178 GLN R CB  1 
ATOM 6837  C CG  . GLN D  4  178 ? 137.630 144.509 120.613 1.00 100.25 ? 178 GLN R CG  1 
ATOM 6838  C CD  . GLN D  4  178 ? 136.738 144.904 121.764 1.00 100.25 ? 178 GLN R CD  1 
ATOM 6839  O OE1 . GLN D  4  178 ? 136.234 144.050 122.489 1.00 100.25 ? 178 GLN R OE1 1 
ATOM 6840  N NE2 . GLN D  4  178 ? 136.553 146.202 121.953 1.00 100.25 ? 178 GLN R NE2 1 
ATOM 6841  N N   . SER D  4  179 ? 138.465 141.467 118.133 1.00 103.92 ? 179 SER R N   1 
ATOM 6842  C CA  . SER D  4  179 ? 138.581 141.365 116.686 1.00 103.92 ? 179 SER R CA  1 
ATOM 6843  C C   . SER D  4  179 ? 137.440 140.548 116.108 1.00 103.92 ? 179 SER R C   1 
ATOM 6844  O O   . SER D  4  179 ? 136.888 140.894 115.059 1.00 103.92 ? 179 SER R O   1 
ATOM 6845  C CB  . SER D  4  179 ? 139.924 140.738 116.323 1.00 103.92 ? 179 SER R CB  1 
ATOM 6846  O OG  . SER D  4  179 ? 139.973 139.388 116.755 1.00 103.92 ? 179 SER R OG  1 
ATOM 6847  N N   . SER D  4  180 ? 137.083 139.450 116.770 1.00 103.45 ? 180 SER R N   1 
ATOM 6848  C CA  . SER D  4  180 ? 135.887 138.722 116.360 1.00 103.45 ? 180 SER R CA  1 
ATOM 6849  C C   . SER D  4  180 ? 134.638 139.575 116.555 1.00 103.45 ? 180 SER R C   1 
ATOM 6850  O O   . SER D  4  180 ? 133.731 139.584 115.708 1.00 103.45 ? 180 SER R O   1 
ATOM 6851  C CB  . SER D  4  180 ? 135.770 137.418 117.141 1.00 103.45 ? 180 SER R CB  1 
ATOM 6852  O OG  . SER D  4  180 ? 136.911 136.602 116.952 1.00 103.45 ? 180 SER R OG  1 
ATOM 6853  N N   . LEU D  4  181 ? 134.581 140.309 117.663 1.00 102.90 ? 181 LEU R N   1 
ATOM 6854  C CA  . LEU D  4  181 ? 133.360 141.013 118.025 1.00 102.90 ? 181 LEU R CA  1 
ATOM 6855  C C   . LEU D  4  181 ? 132.965 142.051 116.998 1.00 102.90 ? 181 LEU R C   1 
ATOM 6856  O O   . LEU D  4  181 ? 131.823 142.044 116.536 1.00 102.90 ? 181 LEU R O   1 
ATOM 6857  C CB  . LEU D  4  181 ? 133.517 141.681 119.387 1.00 102.90 ? 181 LEU R CB  1 
ATOM 6858  C CG  . LEU D  4  181 ? 133.116 140.835 120.583 1.00 102.90 ? 181 LEU R CG  1 
ATOM 6859  C CD1 . LEU D  4  181 ? 133.143 141.673 121.839 1.00 102.90 ? 181 LEU R CD1 1 
ATOM 6860  C CD2 . LEU D  4  181 ? 131.726 140.312 120.340 1.00 102.90 ? 181 LEU R CD2 1 
ATOM 6861  N N   . GLN D  4  182 ? 133.881 142.946 116.622 1.00 111.16 ? 182 GLN R N   1 
ATOM 6862  C CA  . GLN D  4  182 ? 133.410 144.096 115.854 1.00 111.16 ? 182 GLN R CA  1 
ATOM 6863  C C   . GLN D  4  182 ? 132.769 143.645 114.548 1.00 111.16 ? 182 GLN R C   1 
ATOM 6864  O O   . GLN D  4  182 ? 131.771 144.231 114.116 1.00 111.16 ? 182 GLN R O   1 
ATOM 6865  C CB  . GLN D  4  182 ? 134.517 145.097 115.522 1.00 111.16 ? 182 GLN R CB  1 
ATOM 6866  C CG  . GLN D  4  182 ? 134.688 145.328 114.021 1.00 111.16 ? 182 GLN R CG  1 
ATOM 6867  C CD  . GLN D  4  182 ? 136.115 145.359 113.522 1.00 111.16 ? 182 GLN R CD  1 
ATOM 6868  O OE1 . GLN D  4  182 ? 136.905 144.465 113.815 1.00 111.16 ? 182 GLN R OE1 1 
ATOM 6869  N NE2 . GLN D  4  182 ? 136.440 146.400 112.770 1.00 111.16 ? 182 GLN R NE2 1 
ATOM 6870  N N   . GLU D  4  183 ? 133.309 142.592 113.930 1.00 107.14 ? 183 GLU R N   1 
ATOM 6871  C CA  . GLU D  4  183 ? 132.771 142.030 112.707 1.00 107.14 ? 183 GLU R CA  1 
ATOM 6872  C C   . GLU D  4  183 ? 131.613 141.085 112.947 1.00 107.14 ? 183 GLU R C   1 
ATOM 6873  O O   . GLU D  4  183 ? 130.917 140.741 111.987 1.00 107.14 ? 183 GLU R O   1 
ATOM 6874  C CB  . GLU D  4  183 ? 133.872 141.287 111.940 1.00 107.14 ? 183 GLU R CB  1 
ATOM 6875  C CG  . GLU D  4  183 ? 134.543 140.223 112.786 1.00 107.14 ? 183 GLU R CG  1 
ATOM 6876  C CD  . GLU D  4  183 ? 135.832 139.700 112.191 1.00 107.14 ? 183 GLU R CD  1 
ATOM 6877  O OE1 . GLU D  4  183 ? 136.233 140.179 111.111 1.00 107.14 ? 183 GLU R OE1 1 
ATOM 6878  O OE2 . GLU D  4  183 ? 136.458 138.818 112.818 1.00 107.14 ? 183 GLU R OE2 1 
ATOM 6879  N N   . VAL D  4  184 ? 131.382 140.657 114.189 1.00 106.72 ? 184 VAL R N   1 
ATOM 6880  C CA  . VAL D  4  184 ? 130.136 139.954 114.468 1.00 106.72 ? 184 VAL R CA  1 
ATOM 6881  C C   . VAL D  4  184 ? 129.090 140.909 115.040 1.00 106.72 ? 184 VAL R C   1 
ATOM 6882  O O   . VAL D  4  184 ? 127.888 140.724 114.816 1.00 106.72 ? 184 VAL R O   1 
ATOM 6883  C CB  . VAL D  4  184 ? 130.401 138.767 115.408 1.00 106.72 ? 184 VAL R CB  1 
ATOM 6884  C CG1 . VAL D  4  184 ? 129.104 138.188 115.920 1.00 106.72 ? 184 VAL R CG1 1 
ATOM 6885  C CG2 . VAL D  4  184 ? 131.195 137.699 114.682 1.00 106.72 ? 184 VAL R CG2 1 
ATOM 6886  N N   . TYR D  4  185 ? 129.514 141.960 115.736 1.00 108.52 ? 185 TYR R N   1 
ATOM 6887  C CA  . TYR D  4  185 ? 128.575 142.812 116.455 1.00 108.52 ? 185 TYR R CA  1 
ATOM 6888  C C   . TYR D  4  185 ? 127.684 143.595 115.502 1.00 108.52 ? 185 TYR R C   1 
ATOM 6889  O O   . TYR D  4  185 ? 128.051 143.870 114.357 1.00 108.52 ? 185 TYR R O   1 
ATOM 6890  C CB  . TYR D  4  185 ? 129.317 143.782 117.368 1.00 108.52 ? 185 TYR R CB  1 
ATOM 6891  C CG  . TYR D  4  185 ? 128.388 144.694 118.133 1.00 108.52 ? 185 TYR R CG  1 
ATOM 6892  C CD1 . TYR D  4  185 ? 127.729 144.247 119.264 1.00 108.52 ? 185 TYR R CD1 1 
ATOM 6893  C CD2 . TYR D  4  185 ? 128.154 145.991 117.711 1.00 108.52 ? 185 TYR R CD2 1 
ATOM 6894  C CE1 . TYR D  4  185 ? 126.875 145.067 119.961 1.00 108.52 ? 185 TYR R CE1 1 
ATOM 6895  C CE2 . TYR D  4  185 ? 127.300 146.819 118.402 1.00 108.52 ? 185 TYR R CE2 1 
ATOM 6896  C CZ  . TYR D  4  185 ? 126.665 146.351 119.527 1.00 108.52 ? 185 TYR R CZ  1 
ATOM 6897  O OH  . TYR D  4  185 ? 125.811 147.174 120.221 1.00 108.52 ? 185 TYR R OH  1 
ATOM 6898  N N   . HIS D  4  186 ? 126.503 143.956 115.992 1.00 114.27 ? 186 HIS R N   1 
ATOM 6899  C CA  . HIS D  4  186 ? 125.524 144.703 115.225 1.00 114.27 ? 186 HIS R CA  1 
ATOM 6900  C C   . HIS D  4  186 ? 124.659 145.511 116.183 1.00 114.27 ? 186 HIS R C   1 
ATOM 6901  O O   . HIS D  4  186 ? 124.543 145.181 117.362 1.00 114.27 ? 186 HIS R O   1 
ATOM 6902  C CB  . HIS D  4  186 ? 124.686 143.750 114.374 1.00 114.27 ? 186 HIS R CB  1 
ATOM 6903  C CG  . HIS D  4  186 ? 123.679 144.438 113.519 1.00 114.27 ? 186 HIS R CG  1 
ATOM 6904  N ND1 . HIS D  4  186 ? 124.020 145.151 112.390 1.00 114.27 ? 186 HIS R ND1 1 
ATOM 6905  C CD2 . HIS D  4  186 ? 122.333 144.512 113.621 1.00 114.27 ? 186 HIS R CD2 1 
ATOM 6906  C CE1 . HIS D  4  186 ? 122.925 145.644 111.840 1.00 114.27 ? 186 HIS R CE1 1 
ATOM 6907  N NE2 . HIS D  4  186 ? 121.889 145.270 112.567 1.00 114.27 ? 186 HIS R NE2 1 
ATOM 6908  N N   . LYS D  4  187 ? 124.054 146.588 115.671 1.00 112.59 ? 187 LYS R N   1 
ATOM 6909  C CA  . LYS D  4  187 ? 123.158 147.390 116.504 1.00 112.59 ? 187 LYS R CA  1 
ATOM 6910  C C   . LYS D  4  187 ? 121.890 146.631 116.874 1.00 112.59 ? 187 LYS R C   1 
ATOM 6911  O O   . LYS D  4  187 ? 121.556 146.507 118.058 1.00 112.59 ? 187 LYS R O   1 
ATOM 6912  C CB  . LYS D  4  187 ? 122.782 148.686 115.788 1.00 112.59 ? 187 LYS R CB  1 
ATOM 6913  C CG  . LYS D  4  187 ? 123.513 149.945 116.229 1.00 112.59 ? 187 LYS R CG  1 
ATOM 6914  C CD  . LYS D  4  187 ? 124.638 149.699 117.206 1.00 112.59 ? 187 LYS R CD  1 
ATOM 6915  C CE  . LYS D  4  187 ? 125.496 150.945 117.311 1.00 112.59 ? 187 LYS R CE  1 
ATOM 6916  N NZ  . LYS D  4  187 ? 126.268 151.000 118.580 1.00 112.59 ? 187 LYS R NZ  1 
ATOM 6917  N N   . SER D  4  188 ? 121.163 146.126 115.880 1.00 116.39 ? 188 SER R N   1 
ATOM 6918  C CA  . SER D  4  188 ? 119.894 145.449 116.131 1.00 116.39 ? 188 SER R CA  1 
ATOM 6919  C C   . SER D  4  188 ? 120.166 143.972 116.416 1.00 116.39 ? 188 SER R C   1 
ATOM 6920  O O   . SER D  4  188 ? 120.131 143.107 115.539 1.00 116.39 ? 188 SER R O   1 
ATOM 6921  C CB  . SER D  4  188 ? 118.942 145.637 114.959 1.00 116.39 ? 188 SER R CB  1 
ATOM 6922  O OG  . SER D  4  188 ? 119.524 145.195 113.747 1.00 116.39 ? 188 SER R OG  1 
ATOM 6923  N N   . MET D  4  189 ? 120.450 143.697 117.683 1.00 106.81 ? 189 MET R N   1 
ATOM 6924  C CA  . MET D  4  189 ? 120.675 142.342 118.160 1.00 106.81 ? 189 MET R CA  1 
ATOM 6925  C C   . MET D  4  189 ? 119.556 141.966 119.116 1.00 106.81 ? 189 MET R C   1 
ATOM 6926  O O   . MET D  4  189 ? 119.362 142.632 120.136 1.00 106.81 ? 189 MET R O   1 
ATOM 6927  C CB  . MET D  4  189 ? 122.020 142.213 118.880 1.00 106.81 ? 189 MET R CB  1 
ATOM 6928  C CG  . MET D  4  189 ? 123.246 142.263 117.998 1.00 106.81 ? 189 MET R CG  1 
ATOM 6929  S SD  . MET D  4  189 ? 123.941 140.616 117.796 1.00 106.81 ? 189 MET R SD  1 
ATOM 6930  C CE  . MET D  4  189 ? 125.418 140.996 116.870 1.00 106.81 ? 189 MET R CE  1 
ATOM 6931  N N   . THR D  4  190 ? 118.820 140.909 118.791 1.00 104.52 ? 190 THR R N   1 
ATOM 6932  C CA  . THR D  4  190 ? 117.972 140.300 119.801 1.00 104.52 ? 190 THR R CA  1 
ATOM 6933  C C   . THR D  4  190 ? 118.859 139.667 120.861 1.00 104.52 ? 190 THR R C   1 
ATOM 6934  O O   . THR D  4  190 ? 119.936 139.147 120.563 1.00 104.52 ? 190 THR R O   1 
ATOM 6935  C CB  . THR D  4  190 ? 117.055 139.253 119.182 1.00 104.52 ? 190 THR R CB  1 
ATOM 6936  O OG1 . THR D  4  190 ? 117.837 138.140 118.738 1.00 104.52 ? 190 THR R OG1 1 
ATOM 6937  C CG2 . THR D  4  190 ? 116.318 139.839 117.995 1.00 104.52 ? 190 THR R CG2 1 
ATOM 6938  N N   . LEU D  4  191 ? 118.412 139.725 122.114 1.00 101.38 ? 191 LEU R N   1 
ATOM 6939  C CA  . LEU D  4  191 ? 119.269 139.269 123.201 1.00 101.38 ? 191 LEU R CA  1 
ATOM 6940  C C   . LEU D  4  191 ? 119.666 137.811 123.018 1.00 101.38 ? 191 LEU R C   1 
ATOM 6941  O O   . LEU D  4  191 ? 120.782 137.418 123.387 1.00 101.38 ? 191 LEU R O   1 
ATOM 6942  C CB  . LEU D  4  191 ? 118.563 139.475 124.537 1.00 101.38 ? 191 LEU R CB  1 
ATOM 6943  C CG  . LEU D  4  191 ? 119.445 139.348 125.772 1.00 101.38 ? 191 LEU R CG  1 
ATOM 6944  C CD1 . LEU D  4  191 ? 120.428 140.488 125.806 1.00 101.38 ? 191 LEU R CD1 1 
ATOM 6945  C CD2 . LEU D  4  191 ? 118.593 139.369 127.008 1.00 101.38 ? 191 LEU R CD2 1 
ATOM 6946  N N   . LYS D  4  192 ? 118.786 137.005 122.418 1.00 96.19  ? 192 LYS R N   1 
ATOM 6947  C CA  . LYS D  4  192 ? 119.134 135.619 122.127 1.00 96.19  ? 192 LYS R CA  1 
ATOM 6948  C C   . LYS D  4  192 ? 120.353 135.532 121.221 1.00 96.19  ? 192 LYS R C   1 
ATOM 6949  O O   . LYS D  4  192 ? 121.299 134.797 121.513 1.00 96.19  ? 192 LYS R O   1 
ATOM 6950  C CB  . LYS D  4  192 ? 117.961 134.895 121.469 1.00 96.19  ? 192 LYS R CB  1 
ATOM 6951  C CG  . LYS D  4  192 ? 118.250 133.419 121.241 1.00 96.19  ? 192 LYS R CG  1 
ATOM 6952  C CD  . LYS D  4  192 ? 117.391 132.833 120.139 1.00 96.19  ? 192 LYS R CD  1 
ATOM 6953  C CE  . LYS D  4  192 ? 116.518 131.720 120.657 1.00 96.19  ? 192 LYS R CE  1 
ATOM 6954  N NZ  . LYS D  4  192 ? 116.865 130.440 119.994 1.00 96.19  ? 192 LYS R NZ  1 
ATOM 6955  N N   . GLU D  4  193 ? 120.342 136.261 120.102 1.00 102.34 ? 193 GLU R N   1 
ATOM 6956  C CA  . GLU D  4  193 ? 121.459 136.142 119.174 1.00 102.34 ? 193 GLU R CA  1 
ATOM 6957  C C   . GLU D  4  193 ? 122.700 136.818 119.725 1.00 102.34 ? 193 GLU R C   1 
ATOM 6958  O O   . GLU D  4  193 ? 123.821 136.433 119.379 1.00 102.34 ? 193 GLU R O   1 
ATOM 6959  C CB  . GLU D  4  193 ? 121.080 136.707 117.807 1.00 102.34 ? 193 GLU R CB  1 
ATOM 6960  C CG  . GLU D  4  193 ? 120.788 138.187 117.792 1.00 102.34 ? 193 GLU R CG  1 
ATOM 6961  C CD  . GLU D  4  193 ? 120.073 138.620 116.530 1.00 102.34 ? 193 GLU R CD  1 
ATOM 6962  O OE1 . GLU D  4  193 ? 120.207 137.921 115.505 1.00 102.34 ? 193 GLU R OE1 1 
ATOM 6963  O OE2 . GLU D  4  193 ? 119.355 139.644 116.569 1.00 102.34 ? 193 GLU R OE2 1 
ATOM 6964  N N   . ALA D  4  194 ? 122.527 137.799 120.609 1.00 98.31  ? 194 ALA R N   1 
ATOM 6965  C CA  . ALA D  4  194 ? 123.679 138.345 121.312 1.00 98.31  ? 194 ALA R CA  1 
ATOM 6966  C C   . ALA D  4  194 ? 124.355 137.274 122.154 1.00 98.31  ? 194 ALA R C   1 
ATOM 6967  O O   . ALA D  4  194 ? 125.577 137.093 122.082 1.00 98.31  ? 194 ALA R O   1 
ATOM 6968  C CB  . ALA D  4  194 ? 123.254 139.521 122.184 1.00 98.31  ? 194 ALA R CB  1 
ATOM 6969  N N   . ILE D  4  195 ? 123.569 136.541 122.945 1.00 92.44  ? 195 ILE R N   1 
ATOM 6970  C CA  . ILE D  4  195 ? 124.128 135.449 123.732 1.00 92.44  ? 195 ILE R CA  1 
ATOM 6971  C C   . ILE D  4  195 ? 124.763 134.410 122.821 1.00 92.44  ? 195 ILE R C   1 
ATOM 6972  O O   . ILE D  4  195 ? 125.856 133.899 123.099 1.00 92.44  ? 195 ILE R O   1 
ATOM 6973  C CB  . ILE D  4  195 ? 123.041 134.828 124.625 1.00 92.44  ? 195 ILE R CB  1 
ATOM 6974  C CG1 . ILE D  4  195 ? 122.641 135.799 125.734 1.00 92.44  ? 195 ILE R CG1 1 
ATOM 6975  C CG2 . ILE D  4  195 ? 123.530 133.533 125.219 1.00 92.44  ? 195 ILE R CG2 1 
ATOM 6976  C CD1 . ILE D  4  195 ? 121.462 135.334 126.542 1.00 92.44  ? 195 ILE R CD1 1 
ATOM 6977  N N   . LYS D  4  196 ? 124.087 134.081 121.724 1.00 98.05  ? 196 LYS R N   1 
ATOM 6978  C CA  . LYS D  4  196 ? 124.571 133.117 120.744 1.00 98.05  ? 196 LYS R CA  1 
ATOM 6979  C C   . LYS D  4  196 ? 125.974 133.480 120.272 1.00 98.05  ? 196 LYS R C   1 
ATOM 6980  O O   . LYS D  4  196 ? 126.925 132.704 120.431 1.00 98.05  ? 196 LYS R O   1 
ATOM 6981  C CB  . LYS D  4  196 ? 123.604 133.087 119.562 1.00 98.05  ? 196 LYS R CB  1 
ATOM 6982  C CG  . LYS D  4  196 ? 123.884 132.072 118.468 1.00 98.05  ? 196 LYS R CG  1 
ATOM 6983  C CD  . LYS D  4  196 ? 123.109 130.791 118.717 1.00 98.05  ? 196 LYS R CD  1 
ATOM 6984  C CE  . LYS D  4  196 ? 122.398 130.330 117.456 1.00 98.05  ? 196 LYS R CE  1 
ATOM 6985  N NZ  . LYS D  4  196 ? 122.571 128.873 117.239 1.00 98.05  ? 196 LYS R NZ  1 
ATOM 6986  N N   . SER D  4  197 ? 126.100 134.674 119.695 1.00 93.39  ? 197 SER R N   1 
ATOM 6987  C CA  . SER D  4  197 ? 127.371 135.102 119.125 1.00 93.39  ? 197 SER R CA  1 
ATOM 6988  C C   . SER D  4  197 ? 128.445 135.210 120.194 1.00 93.39  ? 197 SER R C   1 
ATOM 6989  O O   . SER D  4  197 ? 129.606 134.839 119.960 1.00 93.39  ? 197 SER R O   1 
ATOM 6990  C CB  . SER D  4  197 ? 127.198 136.440 118.412 1.00 93.39  ? 197 SER R CB  1 
ATOM 6991  O OG  . SER D  4  197 ? 126.924 137.462 119.350 1.00 93.39  ? 197 SER R OG  1 
ATOM 6992  N N   . SER D  4  198 ? 128.083 135.715 121.372 1.00 91.12  ? 198 SER R N   1 
ATOM 6993  C CA  . SER D  4  198 ? 129.060 135.812 122.445 1.00 91.12  ? 198 SER R CA  1 
ATOM 6994  C C   . SER D  4  198 ? 129.603 134.439 122.816 1.00 91.12  ? 198 SER R C   1 
ATOM 6995  O O   . SER D  4  198 ? 130.814 134.262 122.983 1.00 91.12  ? 198 SER R O   1 
ATOM 6996  C CB  . SER D  4  198 ? 128.433 136.489 123.659 1.00 91.12  ? 198 SER R CB  1 
ATOM 6997  O OG  . SER D  4  198 ? 129.256 136.315 124.791 1.00 91.12  ? 198 SER R OG  1 
ATOM 6998  N N   . LEU D  4  199 ? 128.723 133.444 122.917 1.00 94.90  ? 199 LEU R N   1 
ATOM 6999  C CA  . LEU D  4  199 ? 129.183 132.109 123.279 1.00 94.90  ? 199 LEU R CA  1 
ATOM 7000  C C   . LEU D  4  199 ? 129.989 131.473 122.155 1.00 94.90  ? 199 LEU R C   1 
ATOM 7001  O O   . LEU D  4  199 ? 130.874 130.654 122.414 1.00 94.90  ? 199 LEU R O   1 
ATOM 7002  C CB  . LEU D  4  199 ? 127.996 131.233 123.667 1.00 94.90  ? 199 LEU R CB  1 
ATOM 7003  C CG  . LEU D  4  199 ? 127.267 131.688 124.932 1.00 94.90  ? 199 LEU R CG  1 
ATOM 7004  C CD1 . LEU D  4  199 ? 126.514 130.537 125.565 1.00 94.90  ? 199 LEU R CD1 1 
ATOM 7005  C CD2 . LEU D  4  199 ? 128.249 132.285 125.925 1.00 94.90  ? 199 LEU R CD2 1 
ATOM 7006  N N   . ILE D  4  200 ? 129.708 131.834 120.904 1.00 98.44  ? 200 ILE R N   1 
ATOM 7007  C CA  . ILE D  4  200 ? 130.503 131.303 119.797 1.00 98.44  ? 200 ILE R CA  1 
ATOM 7008  C C   . ILE D  4  200 ? 131.944 131.796 119.892 1.00 98.44  ? 200 ILE R C   1 
ATOM 7009  O O   . ILE D  4  200 ? 132.905 131.020 119.771 1.00 98.44  ? 200 ILE R O   1 
ATOM 7010  C CB  . ILE D  4  200 ? 129.868 131.683 118.449 1.00 98.44  ? 200 ILE R CB  1 
ATOM 7011  C CG1 . ILE D  4  200 ? 128.550 130.936 118.253 1.00 98.44  ? 200 ILE R CG1 1 
ATOM 7012  C CG2 . ILE D  4  200 ? 130.825 131.380 117.311 1.00 98.44  ? 200 ILE R CG2 1 
ATOM 7013  C CD1 . ILE D  4  200 ? 128.704 129.435 118.211 1.00 98.44  ? 200 ILE R CD1 1 
ATOM 7014  N N   . ILE D  4  201 ? 132.115 133.099 120.102 1.00 100.71 ? 201 ILE R N   1 
ATOM 7015  C CA  . ILE D  4  201 ? 133.462 133.638 120.257 1.00 100.71 ? 201 ILE R CA  1 
ATOM 7016  C C   . ILE D  4  201 ? 134.145 133.028 121.473 1.00 100.71 ? 201 ILE R C   1 
ATOM 7017  O O   . ILE D  4  201 ? 135.304 132.583 121.408 1.00 100.71 ? 201 ILE R O   1 
ATOM 7018  C CB  . ILE D  4  201 ? 133.404 135.169 120.342 1.00 100.71 ? 201 ILE R CB  1 
ATOM 7019  C CG1 . ILE D  4  201 ? 133.015 135.740 118.981 1.00 100.71 ? 201 ILE R CG1 1 
ATOM 7020  C CG2 . ILE D  4  201 ? 134.726 135.723 120.815 1.00 100.71 ? 201 ILE R CG2 1 
ATOM 7021  C CD1 . ILE D  4  201 ? 132.779 137.221 118.985 1.00 100.71 ? 201 ILE R CD1 1 
ATOM 7022  N N   . LEU D  4  202 ? 133.430 132.976 122.597 1.00 98.04  ? 202 LEU R N   1 
ATOM 7023  C CA  . LEU D  4  202 ? 133.987 132.375 123.799 1.00 98.04  ? 202 LEU R CA  1 
ATOM 7024  C C   . LEU D  4  202 ? 134.385 130.931 123.541 1.00 98.04  ? 202 LEU R C   1 
ATOM 7025  O O   . LEU D  4  202 ? 135.371 130.440 124.097 1.00 98.04  ? 202 LEU R O   1 
ATOM 7026  C CB  . LEU D  4  202 ? 132.980 132.475 124.940 1.00 98.04  ? 202 LEU R CB  1 
ATOM 7027  C CG  . LEU D  4  202 ? 133.579 132.649 126.329 1.00 98.04  ? 202 LEU R CG  1 
ATOM 7028  C CD1 . LEU D  4  202 ? 134.579 133.776 126.310 1.00 98.04  ? 202 LEU R CD1 1 
ATOM 7029  C CD2 . LEU D  4  202 ? 132.487 132.933 127.340 1.00 98.04  ? 202 LEU R CD2 1 
ATOM 7030  N N   . LYS D  4  203 ? 133.632 130.237 122.688 1.00 107.26 ? 203 LYS R N   1 
ATOM 7031  C CA  . LYS D  4  203 ? 134.055 128.918 122.241 1.00 107.26 ? 203 LYS R CA  1 
ATOM 7032  C C   . LYS D  4  203 ? 135.455 128.948 121.664 1.00 107.26 ? 203 LYS R C   1 
ATOM 7033  O O   . LYS D  4  203 ? 136.342 128.229 122.138 1.00 107.26 ? 203 LYS R O   1 
ATOM 7034  C CB  . LYS D  4  203 ? 133.101 128.368 121.187 1.00 107.26 ? 203 LYS R CB  1 
ATOM 7035  C CG  . LYS D  4  203 ? 133.206 126.874 121.000 1.00 107.26 ? 203 LYS R CG  1 
ATOM 7036  C CD  . LYS D  4  203 ? 132.284 126.397 119.896 1.00 107.26 ? 203 LYS R CD  1 
ATOM 7037  C CE  . LYS D  4  203 ? 131.265 125.418 120.420 1.00 107.26 ? 203 LYS R CE  1 
ATOM 7038  N NZ  . LYS D  4  203 ? 131.392 125.235 121.884 1.00 107.26 ? 203 LYS R NZ  1 
ATOM 7039  N N   . GLN D  4  204 ? 135.670 129.757 120.628 1.00 104.31 ? 204 GLN R N   1 
ATOM 7040  C CA  . GLN D  4  204 ? 136.916 129.602 119.889 1.00 104.31 ? 204 GLN R CA  1 
ATOM 7041  C C   . GLN D  4  204 ? 138.112 129.977 120.752 1.00 104.31 ? 204 GLN R C   1 
ATOM 7042  O O   . GLN D  4  204 ? 139.221 129.481 120.530 1.00 104.31 ? 204 GLN R O   1 
ATOM 7043  C CB  . GLN D  4  204 ? 136.925 130.428 118.606 1.00 104.31 ? 204 GLN R CB  1 
ATOM 7044  C CG  . GLN D  4  204 ? 136.994 131.913 118.804 1.00 104.31 ? 204 GLN R CG  1 
ATOM 7045  C CD  . GLN D  4  204 ? 137.294 132.632 117.507 1.00 104.31 ? 204 GLN R CD  1 
ATOM 7046  O OE1 . GLN D  4  204 ? 136.950 132.156 116.426 1.00 104.31 ? 204 GLN R OE1 1 
ATOM 7047  N NE2 . GLN D  4  204 ? 137.980 133.762 117.605 1.00 104.31 ? 204 GLN R NE2 1 
ATOM 7048  N N   . VAL D  4  205 ? 137.907 130.840 121.753 1.00 107.15 ? 205 VAL R N   1 
ATOM 7049  C CA  . VAL D  4  205 ? 139.036 131.291 122.568 1.00 107.15 ? 205 VAL R CA  1 
ATOM 7050  C C   . VAL D  4  205 ? 139.251 130.481 123.842 1.00 107.15 ? 205 VAL R C   1 
ATOM 7051  O O   . VAL D  4  205 ? 139.949 130.959 124.751 1.00 107.15 ? 205 VAL R O   1 
ATOM 7052  C CB  . VAL D  4  205 ? 138.884 132.776 122.943 1.00 107.15 ? 205 VAL R CB  1 
ATOM 7053  C CG1 . VAL D  4  205 ? 138.868 133.624 121.687 1.00 107.15 ? 205 VAL R CG1 1 
ATOM 7054  C CG2 . VAL D  4  205 ? 137.623 132.984 123.760 1.00 107.15 ? 205 VAL R CG2 1 
ATOM 7055  N N   . MET D  4  206 ? 138.681 129.284 123.946 1.00 115.88 ? 206 MET R N   1 
ATOM 7056  C CA  . MET D  4  206 ? 138.722 128.527 125.188 1.00 115.88 ? 206 MET R CA  1 
ATOM 7057  C C   . MET D  4  206 ? 139.952 127.621 125.259 1.00 115.88 ? 206 MET R C   1 
ATOM 7058  O O   . MET D  4  206 ? 140.773 127.550 124.341 1.00 115.88 ? 206 MET R O   1 
ATOM 7059  C CB  . MET D  4  206 ? 137.473 127.656 125.325 1.00 115.88 ? 206 MET R CB  1 
ATOM 7060  C CG  . MET D  4  206 ? 136.285 128.313 125.994 1.00 115.88 ? 206 MET R CG  1 
ATOM 7061  S SD  . MET D  4  206 ? 136.685 129.360 127.393 1.00 115.88 ? 206 MET R SD  1 
ATOM 7062  C CE  . MET D  4  206 ? 137.410 128.170 128.513 1.00 115.88 ? 206 MET R CE  1 
ATOM 7063  N N   . GLU D  4  207 ? 140.075 126.940 126.402 1.00 130.58 ? 207 GLU R N   1 
ATOM 7064  C CA  . GLU D  4  207 ? 140.853 125.711 126.536 1.00 130.58 ? 207 GLU R CA  1 
ATOM 7065  C C   . GLU D  4  207 ? 140.000 124.459 126.388 1.00 130.58 ? 207 GLU R C   1 
ATOM 7066  O O   . GLU D  4  207 ? 140.243 123.632 125.506 1.00 130.58 ? 207 GLU R O   1 
ATOM 7067  C CB  . GLU D  4  207 ? 141.568 125.659 127.894 1.00 130.58 ? 207 GLU R CB  1 
ATOM 7068  C CG  . GLU D  4  207 ? 143.121 125.574 127.983 1.00 130.58 ? 207 GLU R CG  1 
ATOM 7069  C CD  . GLU D  4  207 ? 143.944 125.554 126.677 1.00 130.58 ? 207 GLU R CD  1 
ATOM 7070  O OE1 . GLU D  4  207 ? 145.183 125.484 126.804 1.00 130.58 ? 207 GLU R OE1 1 
ATOM 7071  O OE2 . GLU D  4  207 ? 143.431 125.622 125.544 1.00 130.58 ? 207 GLU R OE2 1 
ATOM 7072  N N   . GLU D  4  208 ? 139.004 124.306 127.245 1.00 131.58 ? 208 GLU R N   1 
ATOM 7073  C CA  . GLU D  4  208 ? 138.344 123.034 127.439 1.00 131.58 ? 208 GLU R CA  1 
ATOM 7074  C C   . GLU D  4  208 ? 137.133 122.926 126.527 1.00 131.58 ? 208 GLU R C   1 
ATOM 7075  O O   . GLU D  4  208 ? 136.888 123.773 125.666 1.00 131.58 ? 208 GLU R O   1 
ATOM 7076  C CB  . GLU D  4  208 ? 137.956 122.873 128.910 1.00 131.58 ? 208 GLU R CB  1 
ATOM 7077  N N   . LYS D  4  209 ? 136.365 121.860 126.718 1.00 123.46 ? 209 LYS R N   1 
ATOM 7078  C CA  . LYS D  4  209 ? 135.044 121.781 126.121 1.00 123.46 ? 209 LYS R CA  1 
ATOM 7079  C C   . LYS D  4  209 ? 134.215 122.943 126.655 1.00 123.46 ? 209 LYS R C   1 
ATOM 7080  O O   . LYS D  4  209 ? 134.498 123.482 127.728 1.00 123.46 ? 209 LYS R O   1 
ATOM 7081  C CB  . LYS D  4  209 ? 134.391 120.446 126.484 1.00 123.46 ? 209 LYS R CB  1 
ATOM 7082  C CG  . LYS D  4  209 ? 133.492 119.815 125.419 1.00 123.46 ? 209 LYS R CG  1 
ATOM 7083  C CD  . LYS D  4  209 ? 133.248 120.707 124.220 1.00 123.46 ? 209 LYS R CD  1 
ATOM 7084  C CE  . LYS D  4  209 ? 133.826 120.094 122.954 1.00 123.46 ? 209 LYS R CE  1 
ATOM 7085  N NZ  . LYS D  4  209 ? 133.453 120.868 121.739 1.00 123.46 ? 209 LYS R NZ  1 
ATOM 7086  N N   . LEU D  4  210 ? 133.228 123.371 125.886 1.00 116.68 ? 210 LEU R N   1 
ATOM 7087  C CA  . LEU D  4  210 ? 132.258 124.329 126.395 1.00 116.68 ? 210 LEU R CA  1 
ATOM 7088  C C   . LEU D  4  210 ? 131.051 123.573 126.929 1.00 116.68 ? 210 LEU R C   1 
ATOM 7089  O O   . LEU D  4  210 ? 130.422 122.805 126.194 1.00 116.68 ? 210 LEU R O   1 
ATOM 7090  C CB  . LEU D  4  210 ? 131.841 125.301 125.297 1.00 116.68 ? 210 LEU R CB  1 
ATOM 7091  C CG  . LEU D  4  210 ? 130.856 126.372 125.751 1.00 116.68 ? 210 LEU R CG  1 
ATOM 7092  C CD1 . LEU D  4  210 ? 131.486 127.248 126.814 1.00 116.68 ? 210 LEU R CD1 1 
ATOM 7093  C CD2 . LEU D  4  210 ? 130.420 127.200 124.566 1.00 116.68 ? 210 LEU R CD2 1 
ATOM 7094  N N   . ASN D  4  211 ? 130.724 123.781 128.199 1.00 108.08 ? 211 ASN R N   1 
ATOM 7095  C CA  . ASN D  4  211 ? 129.530 123.173 128.768 1.00 108.08 ? 211 ASN R CA  1 
ATOM 7096  C C   . ASN D  4  211 ? 128.946 124.135 129.793 1.00 108.08 ? 211 ASN R C   1 
ATOM 7097  O O   . ASN D  4  211 ? 129.323 125.307 129.861 1.00 108.08 ? 211 ASN R O   1 
ATOM 7098  C CB  . ASN D  4  211 ? 129.836 121.788 129.354 1.00 108.08 ? 211 ASN R CB  1 
ATOM 7099  C CG  . ASN D  4  211 ? 130.741 121.839 130.574 1.00 108.08 ? 211 ASN R CG  1 
ATOM 7100  O OD1 . ASN D  4  211 ? 130.864 122.860 131.249 1.00 108.08 ? 211 ASN R OD1 1 
ATOM 7101  N ND2 . ASN D  4  211 ? 131.392 120.720 130.856 1.00 108.08 ? 211 ASN R ND2 1 
ATOM 7102  N N   . ALA D  4  212 ? 128.024 123.623 130.607 1.00 109.80 ? 212 ALA R N   1 
ATOM 7103  C CA  . ALA D  4  212 ? 127.358 124.469 131.587 1.00 109.80 ? 212 ALA R CA  1 
ATOM 7104  C C   . ALA D  4  212 ? 128.306 124.877 132.702 1.00 109.80 ? 212 ALA R C   1 
ATOM 7105  O O   . ALA D  4  212 ? 128.117 125.921 133.331 1.00 109.80 ? 212 ALA R O   1 
ATOM 7106  C CB  . ALA D  4  212 ? 126.140 123.749 132.161 1.00 109.80 ? 212 ALA R CB  1 
ATOM 7107  N N   . THR D  4  213 ? 129.323 124.066 132.970 1.00 105.52 ? 213 THR R N   1 
ATOM 7108  C CA  . THR D  4  213 ? 130.215 124.333 134.088 1.00 105.52 ? 213 THR R CA  1 
ATOM 7109  C C   . THR D  4  213 ? 131.442 125.153 133.707 1.00 105.52 ? 213 THR R C   1 
ATOM 7110  O O   . THR D  4  213 ? 132.003 125.828 134.574 1.00 105.52 ? 213 THR R O   1 
ATOM 7111  C CB  . THR D  4  213 ? 130.660 123.015 134.719 1.00 105.52 ? 213 THR R CB  1 
ATOM 7112  O OG1 . THR D  4  213 ? 131.577 122.357 133.840 1.00 105.52 ? 213 THR R OG1 1 
ATOM 7113  C CG2 . THR D  4  213 ? 129.459 122.109 134.933 1.00 105.52 ? 213 THR R CG2 1 
ATOM 7114  N N   . ASN D  4  214 ? 131.873 125.120 132.444 1.00 107.82 ? 214 ASN R N   1 
ATOM 7115  C CA  . ASN D  4  214 ? 133.062 125.868 132.045 1.00 107.82 ? 214 ASN R CA  1 
ATOM 7116  C C   . ASN D  4  214 ? 132.869 127.373 132.091 1.00 107.82 ? 214 ASN R C   1 
ATOM 7117  O O   . ASN D  4  214 ? 133.828 128.097 132.376 1.00 107.82 ? 214 ASN R O   1 
ATOM 7118  C CB  . ASN D  4  214 ? 133.514 125.449 130.645 1.00 107.82 ? 214 ASN R CB  1 
ATOM 7119  C CG  . ASN D  4  214 ? 133.850 123.975 130.561 1.00 107.82 ? 214 ASN R CG  1 
ATOM 7120  O OD1 . ASN D  4  214 ? 133.147 123.197 129.924 1.00 107.82 ? 214 ASN R OD1 1 
ATOM 7121  N ND2 . ASN D  4  214 ? 134.952 123.588 131.198 1.00 107.82 ? 214 ASN R ND2 1 
ATOM 7122  N N   . ILE D  4  215 ? 131.661 127.857 131.815 1.00 97.93  ? 215 ILE R N   1 
ATOM 7123  C CA  . ILE D  4  215 ? 131.377 129.285 131.817 1.00 97.93  ? 215 ILE R CA  1 
ATOM 7124  C C   . ILE D  4  215 ? 130.120 129.550 132.618 1.00 97.93  ? 215 ILE R C   1 
ATOM 7125  O O   . ILE D  4  215 ? 129.470 128.621 133.083 1.00 97.93  ? 215 ILE R O   1 
ATOM 7126  C CB  . ILE D  4  215 ? 131.213 129.815 130.388 1.00 97.93  ? 215 ILE R CB  1 
ATOM 7127  C CG1 . ILE D  4  215 ? 129.999 129.163 129.758 1.00 97.93  ? 215 ILE R CG1 1 
ATOM 7128  C CG2 . ILE D  4  215 ? 132.453 129.514 129.583 1.00 97.93  ? 215 ILE R CG2 1 
ATOM 7129  C CD1 . ILE D  4  215 ? 129.544 129.802 128.495 1.00 97.93  ? 215 ILE R CD1 1 
ATOM 7130  N N   . GLU D  4  216 ? 129.758 130.812 132.776 1.00 93.71  ? 216 GLU R N   1 
ATOM 7131  C CA  . GLU D  4  216 ? 128.448 131.154 133.303 1.00 93.71  ? 216 GLU R CA  1 
ATOM 7132  C C   . GLU D  4  216 ? 128.177 132.624 132.987 1.00 93.71  ? 216 GLU R C   1 
ATOM 7133  O O   . GLU D  4  216 ? 129.087 133.457 133.068 1.00 93.71  ? 216 GLU R O   1 
ATOM 7134  C CB  . GLU D  4  216 ? 128.403 130.875 134.809 1.00 93.71  ? 216 GLU R CB  1 
ATOM 7135  C CG  . GLU D  4  216 ? 128.029 132.048 135.684 1.00 93.71  ? 216 GLU R CG  1 
ATOM 7136  C CD  . GLU D  4  216 ? 127.706 131.611 137.106 1.00 93.71  ? 216 GLU R CD  1 
ATOM 7137  O OE1 . GLU D  4  216 ? 126.562 131.208 137.355 1.00 93.71  ? 216 GLU R OE1 1 
ATOM 7138  O OE2 . GLU D  4  216 ? 128.616 131.707 137.955 1.00 93.71  ? 216 GLU R OE2 1 
ATOM 7139  N N   . LEU D  4  217 ? 126.952 132.952 132.576 1.00 89.35  ? 217 LEU R N   1 
ATOM 7140  C CA  . LEU D  4  217 ? 126.661 134.285 132.064 1.00 89.35  ? 217 LEU R CA  1 
ATOM 7141  C C   . LEU D  4  217 ? 125.371 134.798 132.694 1.00 89.35  ? 217 LEU R C   1 
ATOM 7142  O O   . LEU D  4  217 ? 124.552 134.026 133.196 1.00 89.35  ? 217 LEU R O   1 
ATOM 7143  C CB  . LEU D  4  217 ? 126.593 134.285 130.545 1.00 89.35  ? 217 LEU R CB  1 
ATOM 7144  C CG  . LEU D  4  217 ? 125.440 133.532 129.898 1.00 89.35  ? 217 LEU R CG  1 
ATOM 7145  C CD1 . LEU D  4  217 ? 124.255 134.454 129.720 1.00 89.35  ? 217 LEU R CD1 1 
ATOM 7146  C CD2 . LEU D  4  217 ? 125.876 132.951 128.596 1.00 89.35  ? 217 LEU R CD2 1 
ATOM 7147  N N   . ALA D  4  218 ? 125.187 136.116 132.640 1.00 84.21  ? 218 ALA R N   1 
ATOM 7148  C CA  . ALA D  4  218 ? 123.998 136.742 133.193 1.00 84.21  ? 218 ALA R CA  1 
ATOM 7149  C C   . ALA D  4  218 ? 123.513 137.807 132.229 1.00 84.21  ? 218 ALA R C   1 
ATOM 7150  O O   . ALA D  4  218 ? 124.282 138.330 131.422 1.00 84.21  ? 218 ALA R O   1 
ATOM 7151  C CB  . ALA D  4  218 ? 124.265 137.355 134.569 1.00 84.21  ? 218 ALA R CB  1 
ATOM 7152  N N   . THR D  4  219 ? 122.222 138.110 132.304 1.00 85.20  ? 219 THR R N   1 
ATOM 7153  C CA  . THR D  4  219 ? 121.614 139.144 131.485 1.00 85.20  ? 219 THR R CA  1 
ATOM 7154  C C   . THR D  4  219 ? 120.764 140.045 132.358 1.00 85.20  ? 219 THR R C   1 
ATOM 7155  O O   . THR D  4  219 ? 120.160 139.595 133.334 1.00 85.20  ? 219 THR R O   1 
ATOM 7156  C CB  . THR D  4  219 ? 120.723 138.562 130.389 1.00 85.20  ? 219 THR R CB  1 
ATOM 7157  O OG1 . THR D  4  219 ? 119.658 137.821 130.995 1.00 85.20  ? 219 THR R OG1 1 
ATOM 7158  C CG2 . THR D  4  219 ? 121.517 137.644 129.500 1.00 85.20  ? 219 THR R CG2 1 
ATOM 7159  N N   . VAL D  4  220 ? 120.715 141.320 131.993 1.00 88.36  ? 220 VAL R N   1 
ATOM 7160  C CA  . VAL D  4  220 ? 119.741 142.251 132.550 1.00 88.36  ? 220 VAL R CA  1 
ATOM 7161  C C   . VAL D  4  220 ? 119.052 142.964 131.399 1.00 88.36  ? 220 VAL R C   1 
ATOM 7162  O O   . VAL D  4  220 ? 119.711 143.453 130.475 1.00 88.36  ? 220 VAL R O   1 
ATOM 7163  C CB  . VAL D  4  220 ? 120.376 143.261 133.526 1.00 88.36  ? 220 VAL R CB  1 
ATOM 7164  C CG1 . VAL D  4  220 ? 120.965 142.543 134.692 1.00 88.36  ? 220 VAL R CG1 1 
ATOM 7165  C CG2 . VAL D  4  220 ? 121.442 144.076 132.857 1.00 88.36  ? 220 VAL R CG2 1 
ATOM 7166  N N   . GLN D  4  221 ? 117.732 142.978 131.430 1.00 94.62  ? 221 GLN R N   1 
ATOM 7167  C CA  . GLN D  4  221 ? 116.897 143.702 130.485 1.00 94.62  ? 221 GLN R CA  1 
ATOM 7168  C C   . GLN D  4  221 ? 115.739 144.301 131.255 1.00 94.62  ? 221 GLN R C   1 
ATOM 7169  O O   . GLN D  4  221 ? 115.418 143.851 132.359 1.00 94.62  ? 221 GLN R O   1 
ATOM 7170  C CB  . GLN D  4  221 ? 116.399 142.775 129.365 1.00 94.62  ? 221 GLN R CB  1 
ATOM 7171  C CG  . GLN D  4  221 ? 115.486 141.668 129.823 1.00 94.62  ? 221 GLN R CG  1 
ATOM 7172  C CD  . GLN D  4  221 ? 116.200 140.343 129.887 1.00 94.62  ? 221 GLN R CD  1 
ATOM 7173  O OE1 . GLN D  4  221 ? 117.342 140.269 130.331 1.00 94.62  ? 221 GLN R OE1 1 
ATOM 7174  N NE2 . GLN D  4  221 ? 115.538 139.286 129.434 1.00 94.62  ? 221 GLN R NE2 1 
ATOM 7175  N N   . PRO D  4  222 ? 115.096 145.340 130.712 1.00 94.77  ? 222 PRO R N   1 
ATOM 7176  C CA  . PRO D  4  222 ? 114.050 146.043 131.468 1.00 94.77  ? 222 PRO R CA  1 
ATOM 7177  C C   . PRO D  4  222 ? 112.999 145.136 132.088 1.00 94.77  ? 222 PRO R C   1 
ATOM 7178  O O   . PRO D  4  222 ? 112.386 145.495 133.098 1.00 94.77  ? 222 PRO R O   1 
ATOM 7179  C CB  . PRO D  4  222 ? 113.426 146.960 130.413 1.00 94.77  ? 222 PRO R CB  1 
ATOM 7180  C CG  . PRO D  4  222 ? 114.528 147.231 129.458 1.00 94.77  ? 222 PRO R CG  1 
ATOM 7181  C CD  . PRO D  4  222 ? 115.460 146.053 129.475 1.00 94.77  ? 222 PRO R CD  1 
ATOM 7182  N N   . GLY D  4  223 ? 112.790 143.961 131.503 1.00 97.42  ? 223 GLY R N   1 
ATOM 7183  C CA  . GLY D  4  223 ? 111.799 143.038 132.017 1.00 97.42  ? 223 GLY R CA  1 
ATOM 7184  C C   . GLY D  4  223 ? 112.058 142.624 133.449 1.00 97.42  ? 223 GLY R C   1 
ATOM 7185  O O   . GLY D  4  223 ? 111.326 143.027 134.356 1.00 97.42  ? 223 GLY R O   1 
ATOM 7186  N N   . GLN D  4  224 ? 113.107 141.843 133.673 1.00 95.16  ? 224 GLN R N   1 
ATOM 7187  C CA  . GLN D  4  224 ? 113.436 141.385 135.010 1.00 95.16  ? 224 GLN R CA  1 
ATOM 7188  C C   . GLN D  4  224 ? 114.756 141.999 135.454 1.00 95.16  ? 224 GLN R C   1 
ATOM 7189  O O   . GLN D  4  224 ? 115.554 142.482 134.652 1.00 95.16  ? 224 GLN R O   1 
ATOM 7190  C CB  . GLN D  4  224 ? 113.503 139.856 135.071 1.00 95.16  ? 224 GLN R CB  1 
ATOM 7191  C CG  . GLN D  4  224 ? 114.424 139.192 134.050 1.00 95.16  ? 224 GLN R CG  1 
ATOM 7192  C CD  . GLN D  4  224 ? 113.832 139.113 132.657 1.00 95.16  ? 224 GLN R CD  1 
ATOM 7193  O OE1 . GLN D  4  224 ? 113.263 140.080 132.152 1.00 95.16  ? 224 GLN R OE1 1 
ATOM 7194  N NE2 . GLN D  4  224 ? 113.965 137.953 132.027 1.00 95.16  ? 224 GLN R NE2 1 
ATOM 7195  N N   . ASN D  4  225 ? 114.998 141.957 136.759 1.00 88.07  ? 225 ASN R N   1 
ATOM 7196  C CA  . ASN D  4  225 ? 116.238 142.482 137.306 1.00 88.07  ? 225 ASN R CA  1 
ATOM 7197  C C   . ASN D  4  225 ? 117.364 141.486 137.065 1.00 88.07  ? 225 ASN R C   1 
ATOM 7198  O O   . ASN D  4  225 ? 117.207 140.562 136.263 1.00 88.07  ? 225 ASN R O   1 
ATOM 7199  C CB  . ASN D  4  225 ? 116.074 142.803 138.791 1.00 88.07  ? 225 ASN R CB  1 
ATOM 7200  C CG  . ASN D  4  225 ? 115.550 141.631 139.587 1.00 88.07  ? 225 ASN R CG  1 
ATOM 7201  O OD1 . ASN D  4  225 ? 115.416 140.524 139.071 1.00 88.07  ? 225 ASN R OD1 1 
ATOM 7202  N ND2 . ASN D  4  225 ? 115.237 141.873 140.854 1.00 88.07  ? 225 ASN R ND2 1 
ATOM 7203  N N   . PHE D  4  226 ? 118.499 141.678 137.733 1.00 83.24  ? 226 PHE R N   1 
ATOM 7204  C CA  . PHE D  4  226 ? 119.678 140.859 137.482 1.00 83.24  ? 226 PHE R CA  1 
ATOM 7205  C C   . PHE D  4  226 ? 119.341 139.378 137.532 1.00 83.24  ? 226 PHE R C   1 
ATOM 7206  O O   . PHE D  4  226 ? 118.694 138.902 138.468 1.00 83.24  ? 226 PHE R O   1 
ATOM 7207  C CB  . PHE D  4  226 ? 120.762 141.182 138.503 1.00 83.24  ? 226 PHE R CB  1 
ATOM 7208  C CG  . PHE D  4  226 ? 122.082 140.559 138.197 1.00 83.24  ? 226 PHE R CG  1 
ATOM 7209  C CD1 . PHE D  4  226 ? 122.745 140.855 137.029 1.00 83.24  ? 226 PHE R CD1 1 
ATOM 7210  C CD2 . PHE D  4  226 ? 122.659 139.673 139.077 1.00 83.24  ? 226 PHE R CD2 1 
ATOM 7211  C CE1 . PHE D  4  226 ? 123.957 140.283 136.746 1.00 83.24  ? 226 PHE R CE1 1 
ATOM 7212  C CE2 . PHE D  4  226 ? 123.871 139.103 138.800 1.00 83.24  ? 226 PHE R CE2 1 
ATOM 7213  C CZ  . PHE D  4  226 ? 124.521 139.407 137.633 1.00 83.24  ? 226 PHE R CZ  1 
ATOM 7214  N N   . HIS D  4  227 ? 119.778 138.648 136.510 1.00 91.20  ? 227 HIS R N   1 
ATOM 7215  C CA  . HIS D  4  227 ? 119.417 137.248 136.356 1.00 91.20  ? 227 HIS R CA  1 
ATOM 7216  C C   . HIS D  4  227 ? 120.623 136.436 135.929 1.00 91.20  ? 227 HIS R C   1 
ATOM 7217  O O   . HIS D  4  227 ? 121.166 136.655 134.844 1.00 91.20  ? 227 HIS R O   1 
ATOM 7218  C CB  . HIS D  4  227 ? 118.298 137.078 135.328 1.00 91.20  ? 227 HIS R CB  1 
ATOM 7219  C CG  . HIS D  4  227 ? 117.885 135.657 135.118 1.00 91.20  ? 227 HIS R CG  1 
ATOM 7220  N ND1 . HIS D  4  227 ? 118.157 134.966 133.958 1.00 91.20  ? 227 HIS R ND1 1 
ATOM 7221  C CD2 . HIS D  4  227 ? 117.236 134.789 135.929 1.00 91.20  ? 227 HIS R CD2 1 
ATOM 7222  C CE1 . HIS D  4  227 ? 117.679 133.739 134.056 1.00 91.20  ? 227 HIS R CE1 1 
ATOM 7223  N NE2 . HIS D  4  227 ? 117.118 133.604 135.245 1.00 91.20  ? 227 HIS R NE2 1 
ATOM 7224  N N   . MET D  4  228 ? 121.026 135.499 136.774 1.00 92.32  ? 228 MET R N   1 
ATOM 7225  C CA  . MET D  4  228 ? 122.043 134.519 136.435 1.00 92.32  ? 228 MET R CA  1 
ATOM 7226  C C   . MET D  4  228 ? 121.438 133.449 135.540 1.00 92.32  ? 228 MET R C   1 
ATOM 7227  O O   . MET D  4  228 ? 120.219 133.282 135.483 1.00 92.32  ? 228 MET R O   1 
ATOM 7228  C CB  . MET D  4  228 ? 122.614 133.864 137.690 1.00 92.32  ? 228 MET R CB  1 
ATOM 7229  C CG  . MET D  4  228 ? 124.023 133.339 137.536 1.00 92.32  ? 228 MET R CG  1 
ATOM 7230  S SD  . MET D  4  228 ? 125.185 134.637 137.120 1.00 92.32  ? 228 MET R SD  1 
ATOM 7231  C CE  . MET D  4  228 ? 124.930 135.725 138.513 1.00 92.32  ? 228 MET R CE  1 
ATOM 7232  N N   . PHE D  4  229 ? 122.298 132.730 134.829 1.00 98.73  ? 229 PHE R N   1 
ATOM 7233  C CA  . PHE D  4  229 ? 121.855 131.543 134.118 1.00 98.73  ? 229 PHE R CA  1 
ATOM 7234  C C   . PHE D  4  229 ? 122.344 130.307 134.852 1.00 98.73  ? 229 PHE R C   1 
ATOM 7235  O O   . PHE D  4  229 ? 123.517 130.219 135.227 1.00 98.73  ? 229 PHE R O   1 
ATOM 7236  C CB  . PHE D  4  229 ? 122.360 131.539 132.679 1.00 98.73  ? 229 PHE R CB  1 
ATOM 7237  C CG  . PHE D  4  229 ? 121.503 132.326 131.743 1.00 98.73  ? 229 PHE R CG  1 
ATOM 7238  C CD1 . PHE D  4  229 ? 120.467 133.100 132.221 1.00 98.73  ? 229 PHE R CD1 1 
ATOM 7239  C CD2 . PHE D  4  229 ? 121.704 132.258 130.381 1.00 98.73  ? 229 PHE R CD2 1 
ATOM 7240  C CE1 . PHE D  4  229 ? 119.673 133.821 131.359 1.00 98.73  ? 229 PHE R CE1 1 
ATOM 7241  C CE2 . PHE D  4  229 ? 120.911 132.973 129.517 1.00 98.73  ? 229 PHE R CE2 1 
ATOM 7242  C CZ  . PHE D  4  229 ? 119.894 133.755 130.005 1.00 98.73  ? 229 PHE R CZ  1 
ATOM 7243  N N   . THR D  4  230 ? 121.445 129.354 135.054 1.00 107.64 ? 230 THR R N   1 
ATOM 7244  C CA  . THR D  4  230 ? 121.742 128.184 135.864 1.00 107.64 ? 230 THR R CA  1 
ATOM 7245  C C   . THR D  4  230 ? 122.383 127.108 134.993 1.00 107.64 ? 230 THR R C   1 
ATOM 7246  O O   . THR D  4  230 ? 122.535 127.263 133.780 1.00 107.64 ? 230 THR R O   1 
ATOM 7247  C CB  . THR D  4  230 ? 120.468 127.680 136.531 1.00 107.64 ? 230 THR R CB  1 
ATOM 7248  O OG1 . THR D  4  230 ? 119.425 127.613 135.553 1.00 107.64 ? 230 THR R OG1 1 
ATOM 7249  C CG2 . THR D  4  230 ? 120.041 128.628 137.635 1.00 107.64 ? 230 THR R CG2 1 
ATOM 7250  N N   . LYS D  4  231 ? 122.769 125.995 135.620 1.00 114.69 ? 231 LYS R N   1 
ATOM 7251  C CA  . LYS D  4  231 ? 123.168 124.811 134.870 1.00 114.69 ? 231 LYS R CA  1 
ATOM 7252  C C   . LYS D  4  231 ? 122.098 124.442 133.852 1.00 114.69 ? 231 LYS R C   1 
ATOM 7253  O O   . LYS D  4  231 ? 122.397 124.137 132.687 1.00 114.69 ? 231 LYS R O   1 
ATOM 7254  C CB  . LYS D  4  231 ? 123.404 123.665 135.851 1.00 114.69 ? 231 LYS R CB  1 
ATOM 7255  C CG  . LYS D  4  231 ? 123.879 122.358 135.268 1.00 114.69 ? 231 LYS R CG  1 
ATOM 7256  C CD  . LYS D  4  231 ? 125.350 122.138 135.550 1.00 114.69 ? 231 LYS R CD  1 
ATOM 7257  C CE  . LYS D  4  231 ? 125.833 120.849 134.918 1.00 114.69 ? 231 LYS R CE  1 
ATOM 7258  N NZ  . LYS D  4  231 ? 124.854 120.341 133.925 1.00 114.69 ? 231 LYS R NZ  1 
ATOM 7259  N N   . GLU D  4  232 ? 120.834 124.505 134.281 1.00 115.28 ? 232 GLU R N   1 
ATOM 7260  C CA  . GLU D  4  232 ? 119.701 124.268 133.397 1.00 115.28 ? 232 GLU R CA  1 
ATOM 7261  C C   . GLU D  4  232 ? 119.814 125.089 132.128 1.00 115.28 ? 232 GLU R C   1 
ATOM 7262  O O   . GLU D  4  232 ? 119.994 124.548 131.036 1.00 115.28 ? 232 GLU R O   1 
ATOM 7263  C CB  . GLU D  4  232 ? 118.403 124.639 134.110 1.00 115.28 ? 232 GLU R CB  1 
ATOM 7264  C CG  . GLU D  4  232 ? 118.127 123.919 135.402 1.00 115.28 ? 232 GLU R CG  1 
ATOM 7265  C CD  . GLU D  4  232 ? 116.654 123.627 135.569 1.00 115.28 ? 232 GLU R CD  1 
ATOM 7266  O OE1 . GLU D  4  232 ? 116.229 123.321 136.701 1.00 115.28 ? 232 GLU R OE1 1 
ATOM 7267  O OE2 . GLU D  4  232 ? 115.922 123.704 134.561 1.00 115.28 ? 232 GLU R OE2 1 
ATOM 7268  N N   . GLU D  4  233 ? 119.737 126.412 132.265 1.00 114.26 ? 233 GLU R N   1 
ATOM 7269  C CA  . GLU D  4  233 ? 119.637 127.261 131.088 1.00 114.26 ? 233 GLU R CA  1 
ATOM 7270  C C   . GLU D  4  233 ? 120.941 127.288 130.312 1.00 114.26 ? 233 GLU R C   1 
ATOM 7271  O O   . GLU D  4  233 ? 120.942 127.522 129.100 1.00 114.26 ? 233 GLU R O   1 
ATOM 7272  C CB  . GLU D  4  233 ? 119.212 128.670 131.489 1.00 114.26 ? 233 GLU R CB  1 
ATOM 7273  C CG  . GLU D  4  233 ? 117.922 128.717 132.284 1.00 114.26 ? 233 GLU R CG  1 
ATOM 7274  C CD  . GLU D  4  233 ? 117.786 129.989 133.082 1.00 114.26 ? 233 GLU R CD  1 
ATOM 7275  O OE1 . GLU D  4  233 ? 117.772 131.072 132.461 1.00 114.26 ? 233 GLU R OE1 1 
ATOM 7276  O OE2 . GLU D  4  233 ? 117.679 129.911 134.322 1.00 114.26 ? 233 GLU R OE2 1 
ATOM 7277  N N   . LEU D  4  234 ? 122.063 127.033 130.982 1.00 115.34 ? 234 LEU R N   1 
ATOM 7278  C CA  . LEU D  4  234 ? 123.323 126.973 130.255 1.00 115.34 ? 234 LEU R CA  1 
ATOM 7279  C C   . LEU D  4  234 ? 123.329 125.793 129.294 1.00 115.34 ? 234 LEU R C   1 
ATOM 7280  O O   . LEU D  4  234 ? 123.633 125.951 128.106 1.00 115.34 ? 234 LEU R O   1 
ATOM 7281  C CB  . LEU D  4  234 ? 124.496 126.912 131.228 1.00 115.34 ? 234 LEU R CB  1 
ATOM 7282  C CG  . LEU D  4  234 ? 124.809 128.287 131.815 1.00 115.34 ? 234 LEU R CG  1 
ATOM 7283  C CD1 . LEU D  4  234 ? 125.992 128.224 132.762 1.00 115.34 ? 234 LEU R CD1 1 
ATOM 7284  C CD2 . LEU D  4  234 ? 125.052 129.273 130.692 1.00 115.34 ? 234 LEU R CD2 1 
ATOM 7285  N N   . GLU D  4  235 ? 122.949 124.606 129.776 1.00 120.44 ? 235 GLU R N   1 
ATOM 7286  C CA  . GLU D  4  235 ? 122.765 123.486 128.857 1.00 120.44 ? 235 GLU R CA  1 
ATOM 7287  C C   . GLU D  4  235 ? 121.690 123.811 127.827 1.00 120.44 ? 235 GLU R C   1 
ATOM 7288  O O   . GLU D  4  235 ? 121.803 123.454 126.644 1.00 120.44 ? 235 GLU R O   1 
ATOM 7289  C CB  . GLU D  4  235 ? 122.409 122.216 129.627 1.00 120.44 ? 235 GLU R CB  1 
ATOM 7290  C CG  . GLU D  4  235 ? 123.530 121.678 130.500 1.00 120.44 ? 235 GLU R CG  1 
ATOM 7291  C CD  . GLU D  4  235 ? 123.131 120.422 131.255 1.00 120.44 ? 235 GLU R CD  1 
ATOM 7292  O OE1 . GLU D  4  235 ? 121.938 120.060 131.218 1.00 120.44 ? 235 GLU R OE1 1 
ATOM 7293  O OE2 . GLU D  4  235 ? 124.010 119.785 131.872 1.00 120.44 ? 235 GLU R OE2 1 
ATOM 7294  N N   . GLU D  4  236 ? 120.643 124.509 128.269 1.00 124.55 ? 236 GLU R N   1 
ATOM 7295  C CA  . GLU D  4  236 ? 119.498 124.807 127.426 1.00 124.55 ? 236 GLU R CA  1 
ATOM 7296  C C   . GLU D  4  236 ? 119.868 125.709 126.260 1.00 124.55 ? 236 GLU R C   1 
ATOM 7297  O O   . GLU D  4  236 ? 119.211 125.667 125.219 1.00 124.55 ? 236 GLU R O   1 
ATOM 7298  C CB  . GLU D  4  236 ? 118.400 125.481 128.260 1.00 124.55 ? 236 GLU R CB  1 
ATOM 7299  C CG  . GLU D  4  236 ? 117.018 124.842 128.158 1.00 124.55 ? 236 GLU R CG  1 
ATOM 7300  C CD  . GLU D  4  236 ? 116.657 124.049 129.403 1.00 124.55 ? 236 GLU R CD  1 
ATOM 7301  O OE1 . GLU D  4  236 ? 117.362 124.202 130.418 1.00 124.55 ? 236 GLU R OE1 1 
ATOM 7302  O OE2 . GLU D  4  236 ? 115.680 123.267 129.370 1.00 124.55 ? 236 GLU R OE2 1 
ATOM 7303  N N   . VAL D  4  237 ? 120.900 126.526 126.418 1.00 121.68 ? 237 VAL R N   1 
ATOM 7304  C CA  . VAL D  4  237 ? 121.281 127.437 125.350 1.00 121.68 ? 237 VAL R CA  1 
ATOM 7305  C C   . VAL D  4  237 ? 122.505 126.907 124.621 1.00 121.68 ? 237 VAL R C   1 
ATOM 7306  O O   . VAL D  4  237 ? 122.850 127.374 123.533 1.00 121.68 ? 237 VAL R O   1 
ATOM 7307  C CB  . VAL D  4  237 ? 121.512 128.854 125.909 1.00 121.68 ? 237 VAL R CB  1 
ATOM 7308  C CG1 . VAL D  4  237 ? 122.723 128.876 126.815 1.00 121.68 ? 237 VAL R CG1 1 
ATOM 7309  C CG2 . VAL D  4  237 ? 121.639 129.880 124.787 1.00 121.68 ? 237 VAL R CG2 1 
ATOM 7310  N N   . ILE D  4  238 ? 123.189 125.921 125.204 1.00 127.43 ? 238 ILE R N   1 
ATOM 7311  C CA  . ILE D  4  238 ? 124.287 125.331 124.454 1.00 127.43 ? 238 ILE R CA  1 
ATOM 7312  C C   . ILE D  4  238 ? 123.884 124.071 123.702 1.00 127.43 ? 238 ILE R C   1 
ATOM 7313  O O   . ILE D  4  238 ? 124.759 123.453 123.086 1.00 127.43 ? 238 ILE R O   1 
ATOM 7314  C CB  . ILE D  4  238 ? 125.502 124.999 125.333 1.00 127.43 ? 238 ILE R CB  1 
ATOM 7315  C CG1 . ILE D  4  238 ? 125.138 123.939 126.366 1.00 127.43 ? 238 ILE R CG1 1 
ATOM 7316  C CG2 . ILE D  4  238 ? 126.037 126.256 126.003 1.00 127.43 ? 238 ILE R CG2 1 
ATOM 7317  C CD1 . ILE D  4  238 ? 126.317 123.387 127.099 1.00 127.43 ? 238 ILE R CD1 1 
ATOM 7318  N N   . LYS D  4  239 ? 122.613 123.626 123.761 1.00 129.68 ? 239 LYS R N   1 
ATOM 7319  C CA  . LYS D  4  239 ? 122.251 122.497 122.897 1.00 129.68 ? 239 LYS R CA  1 
ATOM 7320  C C   . LYS D  4  239 ? 122.672 122.760 121.460 1.00 129.68 ? 239 LYS R C   1 
ATOM 7321  O O   . LYS D  4  239 ? 123.162 121.860 120.772 1.00 129.68 ? 239 LYS R O   1 
ATOM 7322  C CB  . LYS D  4  239 ? 120.752 122.207 122.819 1.00 129.68 ? 239 LYS R CB  1 
ATOM 7323  C CG  . LYS D  4  239 ? 119.721 123.033 123.549 1.00 129.68 ? 239 LYS R CG  1 
ATOM 7324  C CD  . LYS D  4  239 ? 118.962 122.153 124.522 1.00 129.68 ? 239 LYS R CD  1 
ATOM 7325  C CE  . LYS D  4  239 ? 117.873 122.931 125.228 1.00 129.68 ? 239 LYS R CE  1 
ATOM 7326  N NZ  . LYS D  4  239 ? 117.621 124.257 124.575 1.00 129.68 ? 239 LYS R NZ  1 
ATOM 7327  N N   . ASP D  4  240 ? 122.495 123.995 121.000 1.00 136.17 ? 240 ASP R N   1 
ATOM 7328  C CA  . ASP D  4  240 ? 122.650 124.294 119.587 1.00 136.17 ? 240 ASP R CA  1 
ATOM 7329  C C   . ASP D  4  240 ? 124.027 124.852 119.261 1.00 136.17 ? 240 ASP R C   1 
ATOM 7330  O O   . ASP D  4  240 ? 124.258 125.272 118.124 1.00 136.17 ? 240 ASP R O   1 
ATOM 7331  C CB  . ASP D  4  240 ? 121.556 125.263 119.152 1.00 136.17 ? 240 ASP R CB  1 
ATOM 7332  C CG  . ASP D  4  240 ? 121.573 126.548 119.946 1.00 136.17 ? 240 ASP R CG  1 
ATOM 7333  O OD1 . ASP D  4  240 ? 122.053 126.523 121.100 1.00 136.17 ? 240 ASP R OD1 1 
ATOM 7334  O OD2 . ASP D  4  240 ? 121.112 127.583 119.424 1.00 136.17 ? 240 ASP R OD2 1 
ATOM 7335  N N   . ILE D  4  241 ? 124.932 124.885 120.239 1.00 137.01 ? 241 ILE R N   1 
ATOM 7336  C CA  . ILE D  4  241 ? 126.321 125.283 120.012 1.00 137.01 ? 241 ILE R CA  1 
ATOM 7337  C C   . ILE D  4  241 ? 126.454 126.751 119.614 1.00 137.01 ? 241 ILE R C   1 
ATOM 7338  O O   . ILE D  4  241 ? 127.002 127.544 120.378 1.00 137.01 ? 241 ILE R O   1 
ATOM 7339  C CB  . ILE D  4  241 ? 126.993 124.364 118.958 1.00 137.01 ? 241 ILE R CB  1 
ATOM 7340  C CG1 . ILE D  4  241 ? 127.038 122.912 119.452 1.00 137.01 ? 241 ILE R CG1 1 
ATOM 7341  C CG2 . ILE D  4  241 ? 128.366 124.875 118.576 1.00 137.01 ? 241 ILE R CG2 1 
ATOM 7342  C CD1 . ILE D  4  241 ? 125.873 122.051 119.014 1.00 137.01 ? 241 ILE R CD1 1 
ATOM 7343  O OXT . ILE D  4  241 ? 126.040 127.186 118.542 1.00 137.01 ? 241 ILE R OXT 1 
ATOM 7344  N N   . PHE E  5  2   ? 174.257 160.995 130.822 1.00 125.50 ? 2   PHE S N   1 
ATOM 7345  C CA  . PHE E  5  2   ? 175.022 161.191 132.047 1.00 125.50 ? 2   PHE S CA  1 
ATOM 7346  C C   . PHE E  5  2   ? 174.190 161.897 133.106 1.00 125.50 ? 2   PHE S C   1 
ATOM 7347  O O   . PHE E  5  2   ? 174.718 162.666 133.906 1.00 125.50 ? 2   PHE S O   1 
ATOM 7348  C CB  . PHE E  5  2   ? 176.296 161.987 131.768 1.00 125.50 ? 2   PHE S CB  1 
ATOM 7349  N N   . ARG E  5  3   ? 172.882 161.633 133.104 1.00 115.16 ? 3   ARG S N   1 
ATOM 7350  C CA  . ARG E  5  3   ? 171.978 162.225 134.082 1.00 115.16 ? 3   ARG S CA  1 
ATOM 7351  C C   . ARG E  5  3   ? 170.963 161.209 134.585 1.00 115.16 ? 3   ARG S C   1 
ATOM 7352  O O   . ARG E  5  3   ? 169.828 161.570 134.907 1.00 115.16 ? 3   ARG S O   1 
ATOM 7353  C CB  . ARG E  5  3   ? 171.248 163.432 133.501 1.00 115.16 ? 3   ARG S CB  1 
ATOM 7354  N N   . ASN E  5  4   ? 171.354 159.938 134.662 1.00 116.25 ? 4   ASN S N   1 
ATOM 7355  C CA  . ASN E  5  4   ? 170.416 158.894 135.049 1.00 116.25 ? 4   ASN S CA  1 
ATOM 7356  C C   . ASN E  5  4   ? 170.108 158.910 136.537 1.00 116.25 ? 4   ASN S C   1 
ATOM 7357  O O   . ASN E  5  4   ? 169.066 158.387 136.947 1.00 116.25 ? 4   ASN S O   1 
ATOM 7358  C CB  . ASN E  5  4   ? 170.969 157.531 134.647 1.00 116.25 ? 4   ASN S CB  1 
ATOM 7359  C CG  . ASN E  5  4   ? 170.978 157.334 133.152 1.00 116.25 ? 4   ASN S CG  1 
ATOM 7360  O OD1 . ASN E  5  4   ? 170.029 157.699 132.461 1.00 116.25 ? 4   ASN S OD1 1 
ATOM 7361  N ND2 . ASN E  5  4   ? 172.056 156.759 132.639 1.00 116.25 ? 4   ASN S ND2 1 
ATOM 7362  N N   . GLN E  5  5   ? 170.984 159.492 137.354 1.00 116.19 ? 5   GLN S N   1 
ATOM 7363  C CA  . GLN E  5  5   ? 170.754 159.500 138.792 1.00 116.19 ? 5   GLN S CA  1 
ATOM 7364  C C   . GLN E  5  5   ? 169.753 160.572 139.191 1.00 116.19 ? 5   GLN S C   1 
ATOM 7365  O O   . GLN E  5  5   ? 169.173 160.511 140.280 1.00 116.19 ? 5   GLN S O   1 
ATOM 7366  C CB  . GLN E  5  5   ? 172.073 159.711 139.531 1.00 116.19 ? 5   GLN S CB  1 
ATOM 7367  C CG  . GLN E  5  5   ? 173.278 159.193 138.786 1.00 116.19 ? 5   GLN S CG  1 
ATOM 7368  C CD  . GLN E  5  5   ? 173.269 157.687 138.661 1.00 116.19 ? 5   GLN S CD  1 
ATOM 7369  O OE1 . GLN E  5  5   ? 172.785 156.983 139.545 1.00 116.19 ? 5   GLN S OE1 1 
ATOM 7370  N NE2 . GLN E  5  5   ? 173.803 157.181 137.555 1.00 116.19 ? 5   GLN S NE2 1 
ATOM 7371  N N   . TYR E  5  6   ? 169.530 161.556 138.325 1.00 104.72 ? 6   TYR S N   1 
ATOM 7372  C CA  . TYR E  5  6   ? 168.826 162.769 138.705 1.00 104.72 ? 6   TYR S CA  1 
ATOM 7373  C C   . TYR E  5  6   ? 167.421 162.848 138.136 1.00 104.72 ? 6   TYR S C   1 
ATOM 7374  O O   . TYR E  5  6   ? 166.672 163.758 138.496 1.00 104.72 ? 6   TYR S O   1 
ATOM 7375  C CB  . TYR E  5  6   ? 169.615 164.000 138.260 1.00 104.72 ? 6   TYR S CB  1 
ATOM 7376  C CG  . TYR E  5  6   ? 171.090 163.928 138.561 1.00 104.72 ? 6   TYR S CG  1 
ATOM 7377  C CD1 . TYR E  5  6   ? 171.941 163.179 137.765 1.00 104.72 ? 6   TYR S CD1 1 
ATOM 7378  C CD2 . TYR E  5  6   ? 171.625 164.578 139.657 1.00 104.72 ? 6   TYR S CD2 1 
ATOM 7379  C CE1 . TYR E  5  6   ? 173.281 163.103 138.035 1.00 104.72 ? 6   TYR S CE1 1 
ATOM 7380  C CE2 . TYR E  5  6   ? 172.970 164.506 139.936 1.00 104.72 ? 6   TYR S CE2 1 
ATOM 7381  C CZ  . TYR E  5  6   ? 173.791 163.767 139.121 1.00 104.72 ? 6   TYR S CZ  1 
ATOM 7382  O OH  . TYR E  5  6   ? 175.135 163.686 139.391 1.00 104.72 ? 6   TYR S OH  1 
ATOM 7383  N N   . ASP E  5  7   ? 167.045 161.927 137.263 1.00 104.70 ? 7   ASP S N   1 
ATOM 7384  C CA  . ASP E  5  7   ? 165.774 161.987 136.562 1.00 104.70 ? 7   ASP S CA  1 
ATOM 7385  C C   . ASP E  5  7   ? 164.813 160.915 137.059 1.00 104.70 ? 7   ASP S C   1 
ATOM 7386  O O   . ASP E  5  7   ? 164.043 160.340 136.291 1.00 104.70 ? 7   ASP S O   1 
ATOM 7387  C CB  . ASP E  5  7   ? 165.992 161.878 135.057 1.00 104.70 ? 7   ASP S CB  1 
ATOM 7388  C CG  . ASP E  5  7   ? 166.493 160.516 134.640 1.00 104.70 ? 7   ASP S CG  1 
ATOM 7389  O OD1 . ASP E  5  7   ? 167.118 159.833 135.476 1.00 104.70 ? 7   ASP S OD1 1 
ATOM 7390  O OD2 . ASP E  5  7   ? 166.268 160.129 133.476 1.00 104.70 ? 7   ASP S OD2 1 
ATOM 7391  N N   . ASN E  5  8   ? 164.835 160.640 138.360 1.00 102.54 ? 8   ASN S N   1 
ATOM 7392  C CA  . ASN E  5  8   ? 163.908 159.684 138.942 1.00 102.54 ? 8   ASN S CA  1 
ATOM 7393  C C   . ASN E  5  8   ? 162.937 160.284 139.940 1.00 102.54 ? 8   ASN S C   1 
ATOM 7394  O O   . ASN E  5  8   ? 161.779 159.864 139.964 1.00 102.54 ? 8   ASN S O   1 
ATOM 7395  C CB  . ASN E  5  8   ? 164.666 158.544 139.630 1.00 102.54 ? 8   ASN S CB  1 
ATOM 7396  C CG  . ASN E  5  8   ? 165.121 157.496 138.656 1.00 102.54 ? 8   ASN S CG  1 
ATOM 7397  O OD1 . ASN E  5  8   ? 164.939 157.640 137.452 1.00 102.54 ? 8   ASN S OD1 1 
ATOM 7398  N ND2 . ASN E  5  8   ? 165.704 156.423 139.168 1.00 102.54 ? 8   ASN S ND2 1 
ATOM 7399  N N   . ASP E  5  9   ? 163.359 161.237 140.755 1.00 96.19  ? 9   ASP S N   1 
ATOM 7400  C CA  . ASP E  5  9   ? 162.481 161.821 141.752 1.00 96.19  ? 9   ASP S CA  1 
ATOM 7401  C C   . ASP E  5  9   ? 162.299 163.299 141.450 1.00 96.19  ? 9   ASP S C   1 
ATOM 7402  O O   . ASP E  5  9   ? 163.177 163.952 140.883 1.00 96.19  ? 9   ASP S O   1 
ATOM 7403  C CB  . ASP E  5  9   ? 163.033 161.627 143.167 1.00 96.19  ? 9   ASP S CB  1 
ATOM 7404  C CG  . ASP E  5  9   ? 163.085 160.168 143.572 1.00 96.19  ? 9   ASP S CG  1 
ATOM 7405  O OD1 . ASP E  5  9   ? 162.898 159.303 142.695 1.00 96.19  ? 9   ASP S OD1 1 
ATOM 7406  O OD2 . ASP E  5  9   ? 163.318 159.883 144.765 1.00 96.19  ? 9   ASP S OD2 1 
ATOM 7407  N N   . VAL E  5  10  ? 161.133 163.822 141.826 1.00 82.90  ? 10  VAL S N   1 
ATOM 7408  C CA  . VAL E  5  10  ? 160.834 165.219 141.537 1.00 82.90  ? 10  VAL S CA  1 
ATOM 7409  C C   . VAL E  5  10  ? 161.580 166.167 142.457 1.00 82.90  ? 10  VAL S C   1 
ATOM 7410  O O   . VAL E  5  10  ? 161.713 167.351 142.133 1.00 82.90  ? 10  VAL S O   1 
ATOM 7411  C CB  . VAL E  5  10  ? 159.316 165.458 141.622 1.00 82.90  ? 10  VAL S CB  1 
ATOM 7412  C CG1 . VAL E  5  10  ? 158.852 165.422 143.060 1.00 82.90  ? 10  VAL S CG1 1 
ATOM 7413  C CG2 . VAL E  5  10  ? 158.935 166.761 140.952 1.00 82.90  ? 10  VAL S CG2 1 
ATOM 7414  N N   . THR E  5  11  ? 162.102 165.678 143.580 1.00 87.87  ? 11  THR S N   1 
ATOM 7415  C CA  . THR E  5  11  ? 162.826 166.511 144.529 1.00 87.87  ? 11  THR S CA  1 
ATOM 7416  C C   . THR E  5  11  ? 164.330 166.434 144.330 1.00 87.87  ? 11  THR S C   1 
ATOM 7417  O O   . THR E  5  11  ? 165.086 166.504 145.301 1.00 87.87  ? 11  THR S O   1 
ATOM 7418  C CB  . THR E  5  11  ? 162.478 166.120 145.961 1.00 87.87  ? 11  THR S CB  1 
ATOM 7419  O OG1 . THR E  5  11  ? 163.212 164.946 146.320 1.00 87.87  ? 11  THR S OG1 1 
ATOM 7420  C CG2 . THR E  5  11  ? 160.999 165.836 146.084 1.00 87.87  ? 11  THR S CG2 1 
ATOM 7421  N N   . VAL E  5  12  ? 164.782 166.273 143.093 1.00 80.25  ? 12  VAL S N   1 
ATOM 7422  C CA  . VAL E  5  12  ? 166.200 166.154 142.789 1.00 80.25  ? 12  VAL S CA  1 
ATOM 7423  C C   . VAL E  5  12  ? 166.517 167.074 141.624 1.00 80.25  ? 12  VAL S C   1 
ATOM 7424  O O   . VAL E  5  12  ? 166.101 166.807 140.491 1.00 80.25  ? 12  VAL S O   1 
ATOM 7425  C CB  . VAL E  5  12  ? 166.594 164.712 142.450 1.00 80.25  ? 12  VAL S CB  1 
ATOM 7426  C CG1 . VAL E  5  12  ? 168.006 164.673 141.913 1.00 80.25  ? 12  VAL S CG1 1 
ATOM 7427  C CG2 . VAL E  5  12  ? 166.462 163.833 143.670 1.00 80.25  ? 12  VAL S CG2 1 
ATOM 7428  N N   . TRP E  5  13  ? 167.251 168.145 141.892 1.00 82.81  ? 13  TRP S N   1 
ATOM 7429  C CA  . TRP E  5  13  ? 167.708 169.016 140.824 1.00 82.81  ? 13  TRP S CA  1 
ATOM 7430  C C   . TRP E  5  13  ? 168.809 168.341 140.023 1.00 82.81  ? 13  TRP S C   1 
ATOM 7431  O O   . TRP E  5  13  ? 169.756 167.789 140.585 1.00 82.81  ? 13  TRP S O   1 
ATOM 7432  C CB  . TRP E  5  13  ? 168.221 170.338 141.386 1.00 82.81  ? 13  TRP S CB  1 
ATOM 7433  C CG  . TRP E  5  13  ? 167.154 171.228 141.904 1.00 82.81  ? 13  TRP S CG  1 
ATOM 7434  C CD1 . TRP E  5  13  ? 166.720 171.328 143.187 1.00 82.81  ? 13  TRP S CD1 1 
ATOM 7435  C CD2 . TRP E  5  13  ? 166.384 172.157 141.145 1.00 82.81  ? 13  TRP S CD2 1 
ATOM 7436  N NE1 . TRP E  5  13  ? 165.722 172.263 143.277 1.00 82.81  ? 13  TRP S NE1 1 
ATOM 7437  C CE2 . TRP E  5  13  ? 165.498 172.785 142.032 1.00 82.81  ? 13  TRP S CE2 1 
ATOM 7438  C CE3 . TRP E  5  13  ? 166.357 172.516 139.797 1.00 82.81  ? 13  TRP S CE3 1 
ATOM 7439  C CZ2 . TRP E  5  13  ? 164.597 173.749 141.617 1.00 82.81  ? 13  TRP S CZ2 1 
ATOM 7440  C CZ3 . TRP E  5  13  ? 165.465 173.472 139.390 1.00 82.81  ? 13  TRP S CZ3 1 
ATOM 7441  C CH2 . TRP E  5  13  ? 164.596 174.079 140.294 1.00 82.81  ? 13  TRP S CH2 1 
ATOM 7442  N N   . SER E  5  14  ? 168.678 168.382 138.716 1.00 88.09  ? 14  SER S N   1 
ATOM 7443  C CA  . SER E  5  14  ? 169.762 167.946 137.859 1.00 88.09  ? 14  SER S CA  1 
ATOM 7444  C C   . SER E  5  14  ? 170.946 168.893 138.018 1.00 88.09  ? 14  SER S C   1 
ATOM 7445  O O   . SER E  5  14  ? 170.762 170.072 138.318 1.00 88.09  ? 14  SER S O   1 
ATOM 7446  C CB  . SER E  5  14  ? 169.307 167.922 136.404 1.00 88.09  ? 14  SER S CB  1 
ATOM 7447  O OG  . SER E  5  14  ? 170.362 167.586 135.525 1.00 88.09  ? 14  SER S OG  1 
ATOM 7448  N N   . PRO E  5  15  ? 172.172 168.418 137.813 1.00 92.30  ? 15  PRO S N   1 
ATOM 7449  C CA  . PRO E  5  15  ? 173.315 169.330 137.925 1.00 92.30  ? 15  PRO S CA  1 
ATOM 7450  C C   . PRO E  5  15  ? 173.415 170.229 136.708 1.00 92.30  ? 15  PRO S C   1 
ATOM 7451  O O   . PRO E  5  15  ? 174.495 170.469 136.163 1.00 92.30  ? 15  PRO S O   1 
ATOM 7452  C CB  . PRO E  5  15  ? 174.509 168.380 138.037 1.00 92.30  ? 15  PRO S CB  1 
ATOM 7453  C CG  . PRO E  5  15  ? 174.079 167.180 137.301 1.00 92.30  ? 15  PRO S CG  1 
ATOM 7454  C CD  . PRO E  5  15  ? 172.601 167.042 137.523 1.00 92.30  ? 15  PRO S CD  1 
ATOM 7455  N N   . GLN E  5  16  ? 172.261 170.736 136.295 1.00 89.08  ? 16  GLN S N   1 
ATOM 7456  C CA  . GLN E  5  16  ? 172.154 171.743 135.258 1.00 89.08  ? 16  GLN S CA  1 
ATOM 7457  C C   . GLN E  5  16  ? 171.104 172.776 135.630 1.00 89.08  ? 16  GLN S C   1 
ATOM 7458  O O   . GLN E  5  16  ? 170.749 173.610 134.794 1.00 89.08  ? 16  GLN S O   1 
ATOM 7459  C CB  . GLN E  5  16  ? 171.820 171.087 133.910 1.00 89.08  ? 16  GLN S CB  1 
ATOM 7460  C CG  . GLN E  5  16  ? 171.977 171.985 132.701 1.00 89.08  ? 16  GLN S CG  1 
ATOM 7461  C CD  . GLN E  5  16  ? 171.688 171.263 131.411 1.00 89.08  ? 16  GLN S CD  1 
ATOM 7462  O OE1 . GLN E  5  16  ? 171.321 170.090 131.414 1.00 89.08  ? 16  GLN S OE1 1 
ATOM 7463  N NE2 . GLN E  5  16  ? 171.842 171.962 130.295 1.00 89.08  ? 16  GLN S NE2 1 
ATOM 7464  N N   . GLY E  5  17  ? 170.609 172.754 136.862 1.00 91.08  ? 17  GLY S N   1 
ATOM 7465  C CA  . GLY E  5  17  ? 169.543 173.639 137.268 1.00 91.08  ? 17  GLY S CA  1 
ATOM 7466  C C   . GLY E  5  17  ? 168.265 173.293 136.545 1.00 91.08  ? 17  GLY S C   1 
ATOM 7467  O O   . GLY E  5  17  ? 167.770 174.074 135.728 1.00 91.08  ? 17  GLY S O   1 
ATOM 7468  N N   . ARG E  5  18  ? 167.727 172.115 136.834 1.00 93.13  ? 18  ARG S N   1 
ATOM 7469  C CA  . ARG E  5  18  ? 166.704 171.545 135.976 1.00 93.13  ? 18  ARG S CA  1 
ATOM 7470  C C   . ARG E  5  18  ? 166.043 170.348 136.637 1.00 93.13  ? 18  ARG S C   1 
ATOM 7471  O O   . ARG E  5  18  ? 166.732 169.453 137.131 1.00 93.13  ? 18  ARG S O   1 
ATOM 7472  C CB  . ARG E  5  18  ? 167.351 171.161 134.653 1.00 93.13  ? 18  ARG S CB  1 
ATOM 7473  C CG  . ARG E  5  18  ? 166.441 170.613 133.616 1.00 93.13  ? 18  ARG S CG  1 
ATOM 7474  C CD  . ARG E  5  18  ? 167.242 170.395 132.362 1.00 93.13  ? 18  ARG S CD  1 
ATOM 7475  N NE  . ARG E  5  18  ? 166.466 169.793 131.293 1.00 93.13  ? 18  ARG S NE  1 
ATOM 7476  C CZ  . ARG E  5  18  ? 166.958 169.529 130.091 1.00 93.13  ? 18  ARG S CZ  1 
ATOM 7477  N NH1 . ARG E  5  18  ? 166.193 168.967 129.168 1.00 93.13  ? 18  ARG S NH1 1 
ATOM 7478  N NH2 . ARG E  5  18  ? 168.214 169.835 129.809 1.00 93.13  ? 18  ARG S NH2 1 
ATOM 7479  N N   . ILE E  5  19  ? 164.717 170.312 136.662 1.00 87.99  ? 19  ILE S N   1 
ATOM 7480  C CA  . ILE E  5  19  ? 163.986 169.183 137.217 1.00 87.99  ? 19  ILE S CA  1 
ATOM 7481  C C   . ILE E  5  19  ? 163.498 168.341 136.050 1.00 87.99  ? 19  ILE S C   1 
ATOM 7482  O O   . ILE E  5  19  ? 162.579 168.736 135.329 1.00 87.99  ? 19  ILE S O   1 
ATOM 7483  C CB  . ILE E  5  19  ? 162.819 169.630 138.098 1.00 87.99  ? 19  ILE S CB  1 
ATOM 7484  C CG1 . ILE E  5  19  ? 163.336 170.194 139.409 1.00 87.99  ? 19  ILE S CG1 1 
ATOM 7485  C CG2 . ILE E  5  19  ? 161.934 168.457 138.405 1.00 87.99  ? 19  ILE S CG2 1 
ATOM 7486  C CD1 . ILE E  5  19  ? 162.238 170.633 140.327 1.00 87.99  ? 19  ILE S CD1 1 
ATOM 7487  N N   . HIS E  5  20  ? 164.112 167.178 135.856 1.00 93.04  ? 20  HIS S N   1 
ATOM 7488  C CA  . HIS E  5  20  ? 163.726 166.340 134.734 1.00 93.04  ? 20  HIS S CA  1 
ATOM 7489  C C   . HIS E  5  20  ? 162.318 165.794 134.886 1.00 93.04  ? 20  HIS S C   1 
ATOM 7490  O O   . HIS E  5  20  ? 161.631 165.584 133.882 1.00 93.04  ? 20  HIS S O   1 
ATOM 7491  C CB  . HIS E  5  20  ? 164.722 165.196 134.569 1.00 93.04  ? 20  HIS S CB  1 
ATOM 7492  C CG  . HIS E  5  20  ? 165.943 165.567 133.789 1.00 93.04  ? 20  HIS S CG  1 
ATOM 7493  N ND1 . HIS E  5  20  ? 167.148 165.860 134.388 1.00 93.04  ? 20  HIS S ND1 1 
ATOM 7494  C CD2 . HIS E  5  20  ? 166.150 165.673 132.455 1.00 93.04  ? 20  HIS S CD2 1 
ATOM 7495  C CE1 . HIS E  5  20  ? 168.042 166.142 133.458 1.00 93.04  ? 20  HIS S CE1 1 
ATOM 7496  N NE2 . HIS E  5  20  ? 167.463 166.032 132.276 1.00 93.04  ? 20  HIS S NE2 1 
ATOM 7497  N N   . GLN E  5  21  ? 161.864 165.563 136.116 1.00 93.37  ? 21  GLN S N   1 
ATOM 7498  C CA  . GLN E  5  21  ? 160.548 164.963 136.298 1.00 93.37  ? 21  GLN S CA  1 
ATOM 7499  C C   . GLN E  5  21  ? 159.446 165.868 135.770 1.00 93.37  ? 21  GLN S C   1 
ATOM 7500  O O   . GLN E  5  21  ? 158.483 165.389 135.163 1.00 93.37  ? 21  GLN S O   1 
ATOM 7501  C CB  . GLN E  5  21  ? 160.316 164.629 137.766 1.00 93.37  ? 21  GLN S CB  1 
ATOM 7502  C CG  . GLN E  5  21  ? 160.941 163.317 138.182 1.00 93.37  ? 21  GLN S CG  1 
ATOM 7503  C CD  . GLN E  5  21  ? 160.339 162.141 137.451 1.00 93.37  ? 21  GLN S CD  1 
ATOM 7504  O OE1 . GLN E  5  21  ? 159.127 162.060 137.282 1.00 93.37  ? 21  GLN S OE1 1 
ATOM 7505  N NE2 . GLN E  5  21  ? 161.185 161.220 137.014 1.00 93.37  ? 21  GLN S NE2 1 
ATOM 7506  N N   . ILE E  5  22  ? 159.562 167.178 135.988 1.00 88.80  ? 22  ILE S N   1 
ATOM 7507  C CA  . ILE E  5  22  ? 158.566 168.099 135.448 1.00 88.80  ? 22  ILE S CA  1 
ATOM 7508  C C   . ILE E  5  22  ? 158.540 168.015 133.931 1.00 88.80  ? 22  ILE S C   1 
ATOM 7509  O O   . ILE E  5  22  ? 157.477 167.902 133.312 1.00 88.80  ? 22  ILE S O   1 
ATOM 7510  C CB  . ILE E  5  22  ? 158.854 169.536 135.909 1.00 88.80  ? 22  ILE S CB  1 
ATOM 7511  C CG1 . ILE E  5  22  ? 158.742 169.656 137.420 1.00 88.80  ? 22  ILE S CG1 1 
ATOM 7512  C CG2 . ILE E  5  22  ? 157.908 170.488 135.243 1.00 88.80  ? 22  ILE S CG2 1 
ATOM 7513  C CD1 . ILE E  5  22  ? 159.269 170.968 137.927 1.00 88.80  ? 22  ILE S CD1 1 
ATOM 7514  N N   . GLU E  5  23  ? 159.716 168.065 133.310 1.00 97.87  ? 23  GLU S N   1 
ATOM 7515  C CA  . GLU E  5  23  ? 159.805 167.977 131.862 1.00 97.87  ? 23  GLU S CA  1 
ATOM 7516  C C   . GLU E  5  23  ? 159.260 166.663 131.338 1.00 97.87  ? 23  GLU S C   1 
ATOM 7517  O O   . GLU E  5  23  ? 158.812 166.602 130.190 1.00 97.87  ? 23  GLU S O   1 
ATOM 7518  C CB  . GLU E  5  23  ? 161.252 168.153 131.431 1.00 97.87  ? 23  GLU S CB  1 
ATOM 7519  C CG  . GLU E  5  23  ? 161.875 169.408 131.975 1.00 97.87  ? 23  GLU S CG  1 
ATOM 7520  C CD  . GLU E  5  23  ? 163.376 169.375 131.911 1.00 97.87  ? 23  GLU S CD  1 
ATOM 7521  O OE1 . GLU E  5  23  ? 163.983 170.459 131.843 1.00 97.87  ? 23  GLU S OE1 1 
ATOM 7522  O OE2 . GLU E  5  23  ? 163.951 168.269 131.943 1.00 97.87  ? 23  GLU S OE2 1 
ATOM 7523  N N   . TYR E  5  24  ? 159.301 165.613 132.147 1.00 95.86  ? 24  TYR S N   1 
ATOM 7524  C CA  . TYR E  5  24  ? 158.663 164.363 131.769 1.00 95.86  ? 24  TYR S CA  1 
ATOM 7525  C C   . TYR E  5  24  ? 157.163 164.410 131.996 1.00 95.86  ? 24  TYR S C   1 
ATOM 7526  O O   . TYR E  5  24  ? 156.422 163.675 131.338 1.00 95.86  ? 24  TYR S O   1 
ATOM 7527  C CB  . TYR E  5  24  ? 159.291 163.207 132.546 1.00 95.86  ? 24  TYR S CB  1 
ATOM 7528  C CG  . TYR E  5  24  ? 160.736 162.943 132.186 1.00 95.86  ? 24  TYR S CG  1 
ATOM 7529  C CD1 . TYR E  5  24  ? 161.438 163.808 131.365 1.00 95.86  ? 24  TYR S CD1 1 
ATOM 7530  C CD2 . TYR E  5  24  ? 161.385 161.813 132.640 1.00 95.86  ? 24  TYR S CD2 1 
ATOM 7531  C CE1 . TYR E  5  24  ? 162.744 163.574 131.033 1.00 95.86  ? 24  TYR S CE1 1 
ATOM 7532  C CE2 . TYR E  5  24  ? 162.697 161.569 132.315 1.00 95.86  ? 24  TYR S CE2 1 
ATOM 7533  C CZ  . TYR E  5  24  ? 163.371 162.452 131.507 1.00 95.86  ? 24  TYR S CZ  1 
ATOM 7534  O OH  . TYR E  5  24  ? 164.681 162.216 131.169 1.00 95.86  ? 24  TYR S OH  1 
ATOM 7535  N N   . ALA E  5  25  ? 156.702 165.269 132.902 1.00 95.43  ? 25  ALA S N   1 
ATOM 7536  C CA  . ALA E  5  25  ? 155.269 165.445 133.088 1.00 95.43  ? 25  ALA S CA  1 
ATOM 7537  C C   . ALA E  5  25  ? 154.655 166.208 131.925 1.00 95.43  ? 25  ALA S C   1 
ATOM 7538  O O   . ALA E  5  25  ? 153.502 165.961 131.558 1.00 95.43  ? 25  ALA S O   1 
ATOM 7539  C CB  . ALA E  5  25  ? 154.996 166.159 134.408 1.00 95.43  ? 25  ALA S CB  1 
ATOM 7540  N N   . MET E  5  26  ? 155.402 167.148 131.338 1.00 93.71  ? 26  MET S N   1 
ATOM 7541  C CA  . MET E  5  26  ? 154.986 167.717 130.063 1.00 93.71  ? 26  MET S CA  1 
ATOM 7542  C C   . MET E  5  26  ? 154.673 166.649 129.037 1.00 93.71  ? 26  MET S C   1 
ATOM 7543  O O   . MET E  5  26  ? 153.701 166.787 128.291 1.00 93.71  ? 26  MET S O   1 
ATOM 7544  C CB  . MET E  5  26  ? 156.064 168.630 129.485 1.00 93.71  ? 26  MET S CB  1 
ATOM 7545  C CG  . MET E  5  26  ? 156.366 169.876 130.261 1.00 93.71  ? 26  MET S CG  1 
ATOM 7546  S SD  . MET E  5  26  ? 154.899 170.912 130.263 1.00 93.71  ? 26  MET S SD  1 
ATOM 7547  C CE  . MET E  5  26  ? 155.391 172.188 131.399 1.00 93.71  ? 26  MET S CE  1 
ATOM 7548  N N   . GLU E  5  27  ? 155.466 165.585 128.988 1.00 98.79  ? 27  GLU S N   1 
ATOM 7549  C CA  . GLU E  5  27  ? 155.316 164.627 127.910 1.00 98.79  ? 27  GLU S CA  1 
ATOM 7550  C C   . GLU E  5  27  ? 154.030 163.830 128.010 1.00 98.79  ? 27  GLU S C   1 
ATOM 7551  O O   . GLU E  5  27  ? 153.681 163.138 127.052 1.00 98.79  ? 27  GLU S O   1 
ATOM 7552  C CB  . GLU E  5  27  ? 156.513 163.689 127.878 1.00 98.79  ? 27  GLU S CB  1 
ATOM 7553  C CG  . GLU E  5  27  ? 157.785 164.426 127.559 1.00 98.79  ? 27  GLU S CG  1 
ATOM 7554  C CD  . GLU E  5  27  ? 157.762 165.026 126.175 1.00 98.79  ? 27  GLU S CD  1 
ATOM 7555  O OE1 . GLU E  5  27  ? 157.119 164.438 125.281 1.00 98.79  ? 27  GLU S OE1 1 
ATOM 7556  O OE2 . GLU E  5  27  ? 158.371 166.099 125.986 1.00 98.79  ? 27  GLU S OE2 1 
ATOM 7557  N N   . ALA E  5  28  ? 153.320 163.909 129.131 1.00 97.34  ? 28  ALA S N   1 
ATOM 7558  C CA  . ALA E  5  28  ? 151.983 163.341 129.182 1.00 97.34  ? 28  ALA S CA  1 
ATOM 7559  C C   . ALA E  5  28  ? 150.997 164.135 128.347 1.00 97.34  ? 28  ALA S C   1 
ATOM 7560  O O   . ALA E  5  28  ? 150.131 163.538 127.700 1.00 97.34  ? 28  ALA S O   1 
ATOM 7561  C CB  . ALA E  5  28  ? 151.490 163.267 130.627 1.00 97.34  ? 28  ALA S CB  1 
ATOM 7562  N N   . VAL E  5  29  ? 151.120 165.461 128.330 1.00 87.35  ? 29  VAL S N   1 
ATOM 7563  C CA  . VAL E  5  29  ? 150.211 166.281 127.541 1.00 87.35  ? 29  VAL S CA  1 
ATOM 7564  C C   . VAL E  5  29  ? 150.328 165.934 126.064 1.00 87.35  ? 29  VAL S C   1 
ATOM 7565  O O   . VAL E  5  29  ? 149.327 165.902 125.339 1.00 87.35  ? 29  VAL S O   1 
ATOM 7566  C CB  . VAL E  5  29  ? 150.481 167.773 127.808 1.00 87.35  ? 29  VAL S CB  1 
ATOM 7567  C CG1 . VAL E  5  29  ? 149.874 168.632 126.724 1.00 87.35  ? 29  VAL S CG1 1 
ATOM 7568  C CG2 . VAL E  5  29  ? 149.915 168.166 129.159 1.00 87.35  ? 29  VAL S CG2 1 
ATOM 7569  N N   . LYS E  5  30  ? 151.534 165.631 125.602 1.00 92.98  ? 30  LYS S N   1 
ATOM 7570  C CA  . LYS E  5  30  ? 151.738 165.250 124.213 1.00 92.98  ? 30  LYS S CA  1 
ATOM 7571  C C   . LYS E  5  30  ? 151.192 163.865 123.892 1.00 92.98  ? 30  LYS S C   1 
ATOM 7572  O O   . LYS E  5  30  ? 151.434 163.366 122.789 1.00 92.98  ? 30  LYS S O   1 
ATOM 7573  C CB  . LYS E  5  30  ? 153.224 165.312 123.860 1.00 92.98  ? 30  LYS S CB  1 
ATOM 7574  C CG  . LYS E  5  30  ? 153.929 166.565 124.341 1.00 92.98  ? 30  LYS S CG  1 
ATOM 7575  C CD  . LYS E  5  30  ? 153.277 167.818 123.793 1.00 92.98  ? 30  LYS S CD  1 
ATOM 7576  C CE  . LYS E  5  30  ? 153.884 168.203 122.454 1.00 92.98  ? 30  LYS S CE  1 
ATOM 7577  N NZ  . LYS E  5  30  ? 153.028 169.157 121.699 1.00 92.98  ? 30  LYS S NZ  1 
ATOM 7578  N N   . GLN E  5  31  ? 150.472 163.230 124.815 1.00 99.37  ? 31  GLN S N   1 
ATOM 7579  C CA  . GLN E  5  31  ? 149.899 161.911 124.582 1.00 99.37  ? 31  GLN S CA  1 
ATOM 7580  C C   . GLN E  5  31  ? 148.380 161.915 124.609 1.00 99.37  ? 31  GLN S C   1 
ATOM 7581  O O   . GLN E  5  31  ? 147.768 160.847 124.529 1.00 99.37  ? 31  GLN S O   1 
ATOM 7582  C CB  . GLN E  5  31  ? 150.424 160.914 125.609 1.00 99.37  ? 31  GLN S CB  1 
ATOM 7583  C CG  . GLN E  5  31  ? 151.907 160.980 125.796 1.00 99.37  ? 31  GLN S CG  1 
ATOM 7584  C CD  . GLN E  5  31  ? 152.631 159.970 124.948 1.00 99.37  ? 31  GLN S CD  1 
ATOM 7585  O OE1 . GLN E  5  31  ? 152.010 159.196 124.223 1.00 99.37  ? 31  GLN S OE1 1 
ATOM 7586  N NE2 . GLN E  5  31  ? 153.954 159.971 125.027 1.00 99.37  ? 31  GLN S NE2 1 
ATOM 7587  N N   . GLY E  5  32  ? 147.755 163.079 124.717 1.00 92.85  ? 32  GLY S N   1 
ATOM 7588  C CA  . GLY E  5  32  ? 146.309 163.130 124.727 1.00 92.85  ? 32  GLY S CA  1 
ATOM 7589  C C   . GLY E  5  32  ? 145.762 163.207 123.320 1.00 92.85  ? 32  GLY S C   1 
ATOM 7590  O O   . GLY E  5  32  ? 146.030 162.329 122.497 1.00 92.85  ? 32  GLY S O   1 
ATOM 7591  N N   . SER E  5  33  ? 144.989 164.247 123.033 1.00 85.60  ? 33  SER S N   1 
ATOM 7592  C CA  . SER E  5  33  ? 144.509 164.490 121.685 1.00 85.60  ? 33  SER S CA  1 
ATOM 7593  C C   . SER E  5  33  ? 144.317 165.984 121.510 1.00 85.60  ? 33  SER S C   1 
ATOM 7594  O O   . SER E  5  33  ? 144.098 166.712 122.480 1.00 85.60  ? 33  SER S O   1 
ATOM 7595  C CB  . SER E  5  33  ? 143.207 163.743 121.408 1.00 85.60  ? 33  SER S CB  1 
ATOM 7596  O OG  . SER E  5  33  ? 142.276 163.984 122.442 1.00 85.60  ? 33  SER S OG  1 
ATOM 7597  N N   . ALA E  5  34  ? 144.399 166.433 120.264 1.00 82.79  ? 34  ALA S N   1 
ATOM 7598  C CA  . ALA E  5  34  ? 144.379 167.860 119.990 1.00 82.79  ? 34  ALA S CA  1 
ATOM 7599  C C   . ALA E  5  34  ? 143.086 168.487 120.488 1.00 82.79  ? 34  ALA S C   1 
ATOM 7600  O O   . ALA E  5  34  ? 142.007 167.902 120.391 1.00 82.79  ? 34  ALA S O   1 
ATOM 7601  C CB  . ALA E  5  34  ? 144.543 168.115 118.494 1.00 82.79  ? 34  ALA S CB  1 
ATOM 7602  N N   . THR E  5  35  ? 143.210 169.686 121.043 1.00 77.28  ? 35  THR S N   1 
ATOM 7603  C CA  . THR E  5  35  ? 142.065 170.440 121.525 1.00 77.28  ? 35  THR S CA  1 
ATOM 7604  C C   . THR E  5  35  ? 142.405 171.921 121.449 1.00 77.28  ? 35  THR S C   1 
ATOM 7605  O O   . THR E  5  35  ? 143.540 172.314 121.717 1.00 77.28  ? 35  THR S O   1 
ATOM 7606  C CB  . THR E  5  35  ? 141.692 170.017 122.948 1.00 77.28  ? 35  THR S CB  1 
ATOM 7607  O OG1 . THR E  5  35  ? 140.570 170.780 123.401 1.00 77.28  ? 35  THR S OG1 1 
ATOM 7608  C CG2 . THR E  5  35  ? 142.858 170.196 123.887 1.00 77.28  ? 35  THR S CG2 1 
ATOM 7609  N N   . VAL E  5  36  ? 141.429 172.732 121.061 1.00 77.28  ? 36  VAL S N   1 
ATOM 7610  C CA  . VAL E  5  36  ? 141.661 174.131 120.729 1.00 77.28  ? 36  VAL S CA  1 
ATOM 7611  C C   . VAL E  5  36  ? 140.735 174.996 121.568 1.00 77.28  ? 36  VAL S C   1 
ATOM 7612  O O   . VAL E  5  36  ? 139.585 174.625 121.819 1.00 77.28  ? 36  VAL S O   1 
ATOM 7613  C CB  . VAL E  5  36  ? 141.447 174.387 119.226 1.00 77.28  ? 36  VAL S CB  1 
ATOM 7614  C CG1 . VAL E  5  36  ? 141.555 175.862 118.910 1.00 77.28  ? 36  VAL S CG1 1 
ATOM 7615  C CG2 . VAL E  5  36  ? 142.452 173.602 118.427 1.00 77.28  ? 36  VAL S CG2 1 
ATOM 7616  N N   . GLY E  5  37  ? 141.243 176.142 122.012 1.00 77.28  ? 37  GLY S N   1 
ATOM 7617  C CA  . GLY E  5  37  ? 140.496 176.996 122.909 1.00 77.28  ? 37  GLY S CA  1 
ATOM 7618  C C   . GLY E  5  37  ? 140.438 178.464 122.542 1.00 77.28  ? 37  GLY S C   1 
ATOM 7619  O O   . GLY E  5  37  ? 140.568 179.311 123.424 1.00 77.28  ? 37  GLY S O   1 
ATOM 7620  N N   . LEU E  5  38  ? 140.265 178.798 121.268 1.00 78.51  ? 38  LEU S N   1 
ATOM 7621  C CA  . LEU E  5  38  ? 140.251 180.201 120.883 1.00 78.51  ? 38  LEU S CA  1 
ATOM 7622  C C   . LEU E  5  38  ? 139.067 180.929 121.521 1.00 78.51  ? 38  LEU S C   1 
ATOM 7623  O O   . LEU E  5  38  ? 138.177 180.324 122.119 1.00 78.51  ? 38  LEU S O   1 
ATOM 7624  C CB  . LEU E  5  38  ? 140.184 180.355 119.369 1.00 78.51  ? 38  LEU S CB  1 
ATOM 7625  C CG  . LEU E  5  38  ? 138.844 180.036 118.722 1.00 78.51  ? 38  LEU S CG  1 
ATOM 7626  C CD1 . LEU E  5  38  ? 138.816 180.588 117.319 1.00 78.51  ? 38  LEU S CD1 1 
ATOM 7627  C CD2 . LEU E  5  38  ? 138.631 178.557 118.689 1.00 78.51  ? 38  LEU S CD2 1 
ATOM 7628  N N   . LYS E  5  39  ? 139.062 182.254 121.378 1.00 81.39  ? 39  LYS S N   1 
ATOM 7629  C CA  . LYS E  5  39  ? 138.032 183.080 121.989 1.00 81.39  ? 39  LYS S CA  1 
ATOM 7630  C C   . LYS E  5  39  ? 137.742 184.286 121.109 1.00 81.39  ? 39  LYS S C   1 
ATOM 7631  O O   . LYS E  5  39  ? 138.536 184.657 120.243 1.00 81.39  ? 39  LYS S O   1 
ATOM 7632  C CB  . LYS E  5  39  ? 138.444 183.547 123.385 1.00 81.39  ? 39  LYS S CB  1 
ATOM 7633  C CG  . LYS E  5  39  ? 139.089 184.913 123.402 1.00 81.39  ? 39  LYS S CG  1 
ATOM 7634  C CD  . LYS E  5  39  ? 139.792 185.177 124.712 1.00 81.39  ? 39  LYS S CD  1 
ATOM 7635  C CE  . LYS E  5  39  ? 140.181 186.634 124.829 1.00 81.39  ? 39  LYS S CE  1 
ATOM 7636  N NZ  . LYS E  5  39  ? 140.626 186.983 126.202 1.00 81.39  ? 39  LYS S NZ  1 
ATOM 7637  N N   . SER E  5  40  ? 136.584 184.897 121.349 1.00 81.13  ? 40  SER S N   1 
ATOM 7638  C CA  . SER E  5  40  ? 136.201 186.135 120.683 1.00 81.13  ? 40  SER S CA  1 
ATOM 7639  C C   . SER E  5  40  ? 135.979 187.225 121.719 1.00 81.13  ? 40  SER S C   1 
ATOM 7640  O O   . SER E  5  40  ? 136.255 187.020 122.903 1.00 81.13  ? 40  SER S O   1 
ATOM 7641  C CB  . SER E  5  40  ? 134.933 185.943 119.857 1.00 81.13  ? 40  SER S CB  1 
ATOM 7642  O OG  . SER E  5  40  ? 133.800 185.851 120.702 1.00 81.13  ? 40  SER S OG  1 
ATOM 7643  N N   . LYS E  5  41  ? 135.475 188.383 121.293 1.00 82.25  ? 41  LYS S N   1 
ATOM 7644  C CA  . LYS E  5  41  ? 135.184 189.444 122.248 1.00 82.25  ? 41  LYS S CA  1 
ATOM 7645  C C   . LYS E  5  41  ? 134.043 189.088 123.187 1.00 82.25  ? 41  LYS S C   1 
ATOM 7646  O O   . LYS E  5  41  ? 134.022 189.572 124.321 1.00 82.25  ? 41  LYS S O   1 
ATOM 7647  C CB  . LYS E  5  41  ? 134.853 190.746 121.524 1.00 82.25  ? 41  LYS S CB  1 
ATOM 7648  C CG  . LYS E  5  41  ? 135.000 191.974 122.400 1.00 82.25  ? 41  LYS S CG  1 
ATOM 7649  C CD  . LYS E  5  41  ? 135.566 193.160 121.639 1.00 82.25  ? 41  LYS S CD  1 
ATOM 7650  C CE  . LYS E  5  41  ? 134.793 193.431 120.366 1.00 82.25  ? 41  LYS S CE  1 
ATOM 7651  N NZ  . LYS E  5  41  ? 135.515 194.395 119.491 1.00 82.25  ? 41  LYS S NZ  1 
ATOM 7652  N N   . THR E  5  42  ? 133.101 188.262 122.750 1.00 80.73  ? 42  THR S N   1 
ATOM 7653  C CA  . THR E  5  42  ? 131.926 187.947 123.551 1.00 80.73  ? 42  THR S CA  1 
ATOM 7654  C C   . THR E  5  42  ? 131.919 186.531 124.093 1.00 80.73  ? 42  THR S C   1 
ATOM 7655  O O   . THR E  5  42  ? 131.436 186.307 125.203 1.00 80.73  ? 42  THR S O   1 
ATOM 7656  C CB  . THR E  5  42  ? 130.656 188.155 122.728 1.00 80.73  ? 42  THR S CB  1 
ATOM 7657  O OG1 . THR E  5  42  ? 130.631 187.205 121.657 1.00 80.73  ? 42  THR S OG1 1 
ATOM 7658  C CG2 . THR E  5  42  ? 130.634 189.550 122.149 1.00 80.73  ? 42  THR S CG2 1 
ATOM 7659  N N   . HIS E  5  43  ? 132.440 185.566 123.342 1.00 80.31  ? 43  HIS S N   1 
ATOM 7660  C CA  . HIS E  5  43  ? 132.329 184.164 123.705 1.00 80.31  ? 43  HIS S CA  1 
ATOM 7661  C C   . HIS E  5  43  ? 133.704 183.529 123.827 1.00 80.31  ? 43  HIS S C   1 
ATOM 7662  O O   . HIS E  5  43  ? 134.719 184.095 123.420 1.00 80.31  ? 43  HIS S O   1 
ATOM 7663  C CB  . HIS E  5  43  ? 131.510 183.386 122.678 1.00 80.31  ? 43  HIS S CB  1 
ATOM 7664  C CG  . HIS E  5  43  ? 130.062 183.750 122.664 1.00 80.31  ? 43  HIS S CG  1 
ATOM 7665  N ND1 . HIS E  5  43  ? 129.572 184.818 121.947 1.00 80.31  ? 43  HIS S ND1 1 
ATOM 7666  C CD2 . HIS E  5  43  ? 128.997 183.186 123.278 1.00 80.31  ? 43  HIS S CD2 1 
ATOM 7667  C CE1 . HIS E  5  43  ? 128.265 184.897 122.121 1.00 80.31  ? 43  HIS S CE1 1 
ATOM 7668  N NE2 . HIS E  5  43  ? 127.892 183.917 122.924 1.00 80.31  ? 43  HIS S NE2 1 
ATOM 7669  N N   . ALA E  5  44  ? 133.713 182.337 124.410 1.00 77.28  ? 44  ALA S N   1 
ATOM 7670  C CA  . ALA E  5  44  ? 134.881 181.474 124.444 1.00 77.28  ? 44  ALA S CA  1 
ATOM 7671  C C   . ALA E  5  44  ? 134.426 180.067 124.109 1.00 77.28  ? 44  ALA S C   1 
ATOM 7672  O O   . ALA E  5  44  ? 133.364 179.636 124.566 1.00 77.28  ? 44  ALA S O   1 
ATOM 7673  C CB  . ALA E  5  44  ? 135.554 181.503 125.812 1.00 77.28  ? 44  ALA S CB  1 
ATOM 7674  N N   . VAL E  5  45  ? 135.213 179.356 123.309 1.00 77.28  ? 45  VAL S N   1 
ATOM 7675  C CA  . VAL E  5  45  ? 134.830 178.028 122.861 1.00 77.28  ? 45  VAL S CA  1 
ATOM 7676  C C   . VAL E  5  45  ? 135.963 177.055 123.141 1.00 77.28  ? 45  VAL S C   1 
ATOM 7677  O O   . VAL E  5  45  ? 137.121 177.438 123.307 1.00 77.28  ? 45  VAL S O   1 
ATOM 7678  C CB  . VAL E  5  45  ? 134.467 178.003 121.370 1.00 77.28  ? 45  VAL S CB  1 
ATOM 7679  C CG1 . VAL E  5  45  ? 133.460 179.083 121.055 1.00 77.28  ? 45  VAL S CG1 1 
ATOM 7680  C CG2 . VAL E  5  45  ? 135.704 178.180 120.546 1.00 77.28  ? 45  VAL S CG2 1 
ATOM 7681  N N   . LEU E  5  46  ? 135.609 175.775 123.191 1.00 77.28  ? 46  LEU S N   1 
ATOM 7682  C CA  . LEU E  5  46  ? 136.584 174.698 123.357 1.00 77.28  ? 46  LEU S CA  1 
ATOM 7683  C C   . LEU E  5  46  ? 136.239 173.611 122.348 1.00 77.28  ? 46  LEU S C   1 
ATOM 7684  O O   . LEU E  5  46  ? 135.292 172.847 122.539 1.00 77.28  ? 46  LEU S O   1 
ATOM 7685  C CB  . LEU E  5  46  ? 136.592 174.153 124.771 1.00 77.28  ? 46  LEU S CB  1 
ATOM 7686  C CG  . LEU E  5  46  ? 137.067 175.127 125.830 1.00 77.28  ? 46  LEU S CG  1 
ATOM 7687  C CD1 . LEU E  5  46  ? 136.895 174.510 127.192 1.00 77.28  ? 46  LEU S CD1 1 
ATOM 7688  C CD2 . LEU E  5  46  ? 138.506 175.477 125.583 1.00 77.28  ? 46  LEU S CD2 1 
ATOM 7689  N N   . VAL E  5  47  ? 137.007 173.551 121.283 1.00 77.28  ? 47  VAL S N   1 
ATOM 7690  C CA  . VAL E  5  47  ? 136.867 172.480 120.312 1.00 77.28  ? 47  VAL S CA  1 
ATOM 7691  C C   . VAL E  5  47  ? 137.903 171.413 120.622 1.00 77.28  ? 47  VAL S C   1 
ATOM 7692  O O   . VAL E  5  47  ? 139.101 171.700 120.716 1.00 77.28  ? 47  VAL S O   1 
ATOM 7693  C CB  . VAL E  5  47  ? 137.037 173.027 118.889 1.00 77.28  ? 47  VAL S CB  1 
ATOM 7694  C CG1 . VAL E  5  47  ? 136.963 171.905 117.888 1.00 77.28  ? 47  VAL S CG1 1 
ATOM 7695  C CG2 . VAL E  5  47  ? 135.997 174.078 118.611 1.00 77.28  ? 47  VAL S CG2 1 
ATOM 7696  N N   . ALA E  5  48  ? 137.447 170.178 120.795 1.00 77.28  ? 48  ALA S N   1 
ATOM 7697  C CA  . ALA E  5  48  ? 138.337 169.082 121.134 1.00 77.28  ? 48  ALA S CA  1 
ATOM 7698  C C   . ALA E  5  48  ? 138.030 167.897 120.239 1.00 77.28  ? 48  ALA S C   1 
ATOM 7699  O O   . ALA E  5  48  ? 136.907 167.727 119.763 1.00 77.28  ? 48  ALA S O   1 
ATOM 7700  C CB  . ALA E  5  48  ? 138.207 168.675 122.602 1.00 77.28  ? 48  ALA S CB  1 
ATOM 7701  N N   . LEU E  5  49  ? 139.041 167.075 120.016 1.00 86.38  ? 49  LEU S N   1 
ATOM 7702  C CA  . LEU E  5  49  ? 138.932 165.925 119.131 1.00 86.38  ? 49  LEU S CA  1 
ATOM 7703  C C   . LEU E  5  49  ? 138.921 164.672 119.991 1.00 86.38  ? 49  LEU S C   1 
ATOM 7704  O O   . LEU E  5  49  ? 139.898 164.371 120.679 1.00 86.38  ? 49  LEU S O   1 
ATOM 7705  C CB  . LEU E  5  49  ? 140.070 165.909 118.124 1.00 86.38  ? 49  LEU S CB  1 
ATOM 7706  C CG  . LEU E  5  49  ? 139.956 164.857 117.031 1.00 86.38  ? 49  LEU S CG  1 
ATOM 7707  C CD1 . LEU E  5  49  ? 140.545 165.417 115.772 1.00 86.38  ? 49  LEU S CD1 1 
ATOM 7708  C CD2 . LEU E  5  49  ? 140.690 163.597 117.423 1.00 86.38  ? 49  LEU S CD2 1 
ATOM 7709  N N   . LYS E  5  50  ? 137.815 163.941 119.940 1.00 99.52  ? 50  LYS S N   1 
ATOM 7710  C CA  . LYS E  5  50  ? 137.667 162.749 120.754 1.00 99.52  ? 50  LYS S CA  1 
ATOM 7711  C C   . LYS E  5  50  ? 138.561 161.629 120.230 1.00 99.52  ? 50  LYS S C   1 
ATOM 7712  O O   . LYS E  5  50  ? 138.859 161.533 119.038 1.00 99.52  ? 50  LYS S O   1 
ATOM 7713  C CB  . LYS E  5  50  ? 136.205 162.317 120.780 1.00 99.52  ? 50  LYS S CB  1 
ATOM 7714  C CG  . LYS E  5  50  ? 135.394 163.063 121.820 1.00 99.52  ? 50  LYS S CG  1 
ATOM 7715  C CD  . LYS E  5  50  ? 134.015 162.469 122.005 1.00 99.52  ? 50  LYS S CD  1 
ATOM 7716  C CE  . LYS E  5  50  ? 133.311 162.282 120.681 1.00 99.52  ? 50  LYS S CE  1 
ATOM 7717  N NZ  . LYS E  5  50  ? 131.838 162.248 120.861 1.00 99.52  ? 50  LYS S NZ  1 
ATOM 7718  N N   . ARG E  5  51  ? 138.991 160.771 121.153 1.00 116.55 ? 51  ARG S N   1 
ATOM 7719  C CA  . ARG E  5  51  ? 139.966 159.722 120.862 1.00 116.55 ? 51  ARG S CA  1 
ATOM 7720  C C   . ARG E  5  51  ? 139.307 158.594 120.075 1.00 116.55 ? 51  ARG S C   1 
ATOM 7721  O O   . ARG E  5  51  ? 138.419 157.882 120.551 1.00 116.55 ? 51  ARG S O   1 
ATOM 7722  C CB  . ARG E  5  51  ? 140.586 159.208 122.154 1.00 116.55 ? 51  ARG S CB  1 
ATOM 7723  C CG  . ARG E  5  51  ? 141.824 158.351 121.970 1.00 116.55 ? 51  ARG S CG  1 
ATOM 7724  C CD  . ARG E  5  51  ? 143.091 159.159 121.748 1.00 116.55 ? 51  ARG S CD  1 
ATOM 7725  N NE  . ARG E  5  51  ? 143.222 159.634 120.374 1.00 116.55 ? 51  ARG S NE  1 
ATOM 7726  C CZ  . ARG E  5  51  ? 144.328 160.176 119.879 1.00 116.55 ? 51  ARG S CZ  1 
ATOM 7727  N NH1 . ARG E  5  51  ? 145.403 160.301 120.644 1.00 116.55 ? 51  ARG S NH1 1 
ATOM 7728  N NH2 . ARG E  5  51  ? 144.366 160.582 118.619 1.00 116.55 ? 51  ARG S NH2 1 
ATOM 7729  N N   . ALA E  5  52  ? 139.764 158.432 118.835 1.00 137.44 ? 52  ALA S N   1 
ATOM 7730  C CA  . ALA E  5  52  ? 139.462 157.260 118.016 1.00 137.44 ? 52  ALA S CA  1 
ATOM 7731  C C   . ALA E  5  52  ? 140.655 156.315 118.129 1.00 137.44 ? 52  ALA S C   1 
ATOM 7732  O O   . ALA E  5  52  ? 141.397 156.106 117.167 1.00 137.44 ? 52  ALA S O   1 
ATOM 7733  C CB  . ALA E  5  52  ? 139.181 157.644 116.565 1.00 137.44 ? 52  ALA S CB  1 
ATOM 7734  N N   . GLN E  5  53  ? 140.834 155.750 119.315 1.00 158.82 ? 53  GLN S N   1 
ATOM 7735  C CA  . GLN E  5  53  ? 141.843 154.731 119.587 1.00 158.82 ? 53  GLN S CA  1 
ATOM 7736  C C   . GLN E  5  53  ? 141.217 153.377 119.867 1.00 158.82 ? 53  GLN S C   1 
ATOM 7737  O O   . GLN E  5  53  ? 141.798 152.349 119.510 1.00 158.82 ? 53  GLN S O   1 
ATOM 7738  C CB  . GLN E  5  53  ? 142.727 155.151 120.774 1.00 158.82 ? 53  GLN S CB  1 
ATOM 7739  N N   . SER E  5  54  ? 140.051 153.355 120.500 1.00 159.32 ? 54  SER S N   1 
ATOM 7740  C CA  . SER E  5  54  ? 139.218 152.167 120.558 1.00 159.32 ? 54  SER S CA  1 
ATOM 7741  C C   . SER E  5  54  ? 138.262 152.196 119.369 1.00 159.32 ? 54  SER S C   1 
ATOM 7742  O O   . SER E  5  54  ? 138.214 153.165 118.607 1.00 159.32 ? 54  SER S O   1 
ATOM 7743  C CB  . SER E  5  54  ? 138.479 152.103 121.891 1.00 159.32 ? 54  SER S CB  1 
ATOM 7744  O OG  . SER E  5  54  ? 139.371 152.283 122.976 1.00 159.32 ? 54  SER S OG  1 
ATOM 7745  N N   . GLU E  5  55  ? 137.492 151.131 119.190 1.00 142.44 ? 55  GLU S N   1 
ATOM 7746  C CA  . GLU E  5  55  ? 136.473 151.073 118.157 1.00 142.44 ? 55  GLU S CA  1 
ATOM 7747  C C   . GLU E  5  55  ? 135.205 150.493 118.762 1.00 142.44 ? 55  GLU S C   1 
ATOM 7748  O O   . GLU E  5  55  ? 135.246 149.745 119.742 1.00 142.44 ? 55  GLU S O   1 
ATOM 7749  C CB  . GLU E  5  55  ? 136.941 150.248 116.951 1.00 142.44 ? 55  GLU S CB  1 
ATOM 7750  C CG  . GLU E  5  55  ? 135.860 150.012 115.906 1.00 142.44 ? 55  GLU S CG  1 
ATOM 7751  C CD  . GLU E  5  55  ? 136.416 149.769 114.529 1.00 142.44 ? 55  GLU S CD  1 
ATOM 7752  O OE1 . GLU E  5  55  ? 136.026 148.768 113.894 1.00 142.44 ? 55  GLU S OE1 1 
ATOM 7753  O OE2 . GLU E  5  55  ? 137.229 150.596 114.073 1.00 142.44 ? 55  GLU S OE2 1 
ATOM 7754  N N   . LEU E  5  56  ? 134.066 150.879 118.191 1.00 117.63 ? 56  LEU S N   1 
ATOM 7755  C CA  . LEU E  5  56  ? 132.750 150.380 118.562 1.00 117.63 ? 56  LEU S CA  1 
ATOM 7756  C C   . LEU E  5  56  ? 132.360 150.807 119.969 1.00 117.63 ? 56  LEU S C   1 
ATOM 7757  O O   . LEU E  5  56  ? 131.236 150.548 120.403 1.00 117.63 ? 56  LEU S O   1 
ATOM 7758  C CB  . LEU E  5  56  ? 132.693 148.855 118.421 1.00 117.63 ? 56  LEU S CB  1 
ATOM 7759  C CG  . LEU E  5  56  ? 131.394 148.094 118.639 1.00 117.63 ? 56  LEU S CG  1 
ATOM 7760  C CD1 . LEU E  5  56  ? 130.389 148.561 117.613 1.00 117.63 ? 56  LEU S CD1 1 
ATOM 7761  C CD2 . LEU E  5  56  ? 131.655 146.611 118.504 1.00 117.63 ? 56  LEU S CD2 1 
ATOM 7762  N N   . ALA E  5  57  ? 133.247 151.500 120.678 1.00 113.75 ? 57  ALA S N   1 
ATOM 7763  C CA  . ALA E  5  57  ? 132.979 151.999 122.018 1.00 113.75 ? 57  ALA S CA  1 
ATOM 7764  C C   . ALA E  5  57  ? 132.958 153.516 121.956 1.00 113.75 ? 57  ALA S C   1 
ATOM 7765  O O   . ALA E  5  57  ? 133.809 154.118 121.294 1.00 113.75 ? 57  ALA S O   1 
ATOM 7766  C CB  . ALA E  5  57  ? 134.035 151.512 123.012 1.00 113.75 ? 57  ALA S CB  1 
ATOM 7767  N N   . ALA E  5  58  ? 131.984 154.124 122.627 1.00 105.56 ? 58  ALA S N   1 
ATOM 7768  C CA  . ALA E  5  58  ? 131.846 155.572 122.597 1.00 105.56 ? 58  ALA S CA  1 
ATOM 7769  C C   . ALA E  5  58  ? 133.140 156.224 123.055 1.00 105.56 ? 58  ALA S C   1 
ATOM 7770  O O   . ALA E  5  58  ? 133.775 155.770 124.009 1.00 105.56 ? 58  ALA S O   1 
ATOM 7771  C CB  . ALA E  5  58  ? 130.685 156.015 123.483 1.00 105.56 ? 58  ALA S CB  1 
ATOM 7772  N N   . HIS E  5  59  ? 133.542 157.277 122.353 1.00 103.93 ? 59  HIS S N   1 
ATOM 7773  C CA  . HIS E  5  59  ? 134.817 157.913 122.627 1.00 103.93 ? 59  HIS S CA  1 
ATOM 7774  C C   . HIS E  5  59  ? 134.816 158.548 124.013 1.00 103.93 ? 59  HIS S C   1 
ATOM 7775  O O   . HIS E  5  59  ? 133.778 158.716 124.658 1.00 103.93 ? 59  HIS S O   1 
ATOM 7776  C CB  . HIS E  5  59  ? 135.129 158.955 121.558 1.00 103.93 ? 59  HIS S CB  1 
ATOM 7777  C CG  . HIS E  5  59  ? 135.125 158.409 120.165 1.00 103.93 ? 59  HIS S CG  1 
ATOM 7778  N ND1 . HIS E  5  59  ? 136.244 157.858 119.578 1.00 103.93 ? 59  HIS S ND1 1 
ATOM 7779  C CD2 . HIS E  5  59  ? 134.135 158.317 119.246 1.00 103.93 ? 59  HIS S CD2 1 
ATOM 7780  C CE1 . HIS E  5  59  ? 135.946 157.458 118.355 1.00 103.93 ? 59  HIS S CE1 1 
ATOM 7781  N NE2 . HIS E  5  59  ? 134.672 157.725 118.129 1.00 103.93 ? 59  HIS S NE2 1 
ATOM 7782  N N   . GLN E  5  60  ? 136.013 158.900 124.472 1.00 99.82  ? 60  GLN S N   1 
ATOM 7783  C CA  . GLN E  5  60  ? 136.170 159.517 125.777 1.00 99.82  ? 60  GLN S CA  1 
ATOM 7784  C C   . GLN E  5  60  ? 135.505 160.893 125.778 1.00 99.82  ? 60  GLN S C   1 
ATOM 7785  O O   . GLN E  5  60  ? 135.007 161.377 124.760 1.00 99.82  ? 60  GLN S O   1 
ATOM 7786  C CB  . GLN E  5  60  ? 137.651 159.589 126.141 1.00 99.82  ? 60  GLN S CB  1 
ATOM 7787  C CG  . GLN E  5  60  ? 137.947 159.870 127.608 1.00 99.82  ? 60  GLN S CG  1 
ATOM 7788  C CD  . GLN E  5  60  ? 137.830 158.638 128.475 1.00 99.82  ? 60  GLN S CD  1 
ATOM 7789  O OE1 . GLN E  5  60  ? 136.942 158.542 129.320 1.00 99.82  ? 60  GLN S OE1 1 
ATOM 7790  N NE2 . GLN E  5  60  ? 138.731 157.687 128.274 1.00 99.82  ? 60  GLN S NE2 1 
ATOM 7791  N N   . LYS E  5  61  ? 135.492 161.531 126.940 1.00 83.01  ? 61  LYS S N   1 
ATOM 7792  C CA  . LYS E  5  61  ? 134.733 162.753 127.174 1.00 83.01  ? 61  LYS S CA  1 
ATOM 7793  C C   . LYS E  5  61  ? 135.713 163.873 127.509 1.00 83.01  ? 61  LYS S C   1 
ATOM 7794  O O   . LYS E  5  61  ? 136.006 164.127 128.678 1.00 83.01  ? 61  LYS S O   1 
ATOM 7795  C CB  . LYS E  5  61  ? 133.723 162.497 128.279 1.00 83.01  ? 61  LYS S CB  1 
ATOM 7796  C CG  . LYS E  5  61  ? 132.814 163.637 128.637 1.00 83.01  ? 61  LYS S CG  1 
ATOM 7797  C CD  . LYS E  5  61  ? 131.796 163.147 129.655 1.00 83.01  ? 61  LYS S CD  1 
ATOM 7798  C CE  . LYS E  5  61  ? 132.431 162.940 131.017 1.00 83.01  ? 61  LYS S CE  1 
ATOM 7799  N NZ  . LYS E  5  61  ? 131.431 162.572 132.054 1.00 83.01  ? 61  LYS S NZ  1 
ATOM 7800  N N   . LYS E  5  62  ? 136.223 164.541 126.469 1.00 77.28  ? 62  LYS S N   1 
ATOM 7801  C CA  . LYS E  5  62  ? 137.227 165.583 126.655 1.00 77.28  ? 62  LYS S CA  1 
ATOM 7802  C C   . LYS E  5  62  ? 136.681 166.784 127.411 1.00 77.28  ? 62  LYS S C   1 
ATOM 7803  O O   . LYS E  5  62  ? 137.274 167.225 128.399 1.00 77.28  ? 62  LYS S O   1 
ATOM 7804  C CB  . LYS E  5  62  ? 137.770 166.036 125.305 1.00 77.28  ? 62  LYS S CB  1 
ATOM 7805  C CG  . LYS E  5  62  ? 138.294 164.927 124.443 1.00 77.28  ? 62  LYS S CG  1 
ATOM 7806  C CD  . LYS E  5  62  ? 139.746 164.677 124.764 1.00 77.28  ? 62  LYS S CD  1 
ATOM 7807  C CE  . LYS E  5  62  ? 140.602 165.836 124.315 1.00 77.28  ? 62  LYS S CE  1 
ATOM 7808  N NZ  . LYS E  5  62  ? 142.043 165.517 124.462 1.00 77.28  ? 62  LYS S NZ  1 
ATOM 7809  N N   . ILE E  5  63  ? 135.568 167.335 126.958 1.00 77.28  ? 63  ILE S N   1 
ATOM 7810  C CA  . ILE E  5  63  ? 135.037 168.570 127.519 1.00 77.28  ? 63  ILE S CA  1 
ATOM 7811  C C   . ILE E  5  63  ? 134.260 168.238 128.780 1.00 77.28  ? 63  ILE S C   1 
ATOM 7812  O O   . ILE E  5  63  ? 133.421 167.333 128.783 1.00 77.28  ? 63  ILE S O   1 
ATOM 7813  C CB  . ILE E  5  63  ? 134.147 169.293 126.505 1.00 77.28  ? 63  ILE S CB  1 
ATOM 7814  C CG1 . ILE E  5  63  ? 134.914 169.516 125.212 1.00 77.28  ? 63  ILE S CG1 1 
ATOM 7815  C CG2 . ILE E  5  63  ? 133.693 170.615 127.072 1.00 77.28  ? 63  ILE S CG2 1 
ATOM 7816  C CD1 . ILE E  5  63  ? 136.120 170.368 125.379 1.00 77.28  ? 63  ILE S CD1 1 
ATOM 7817  N N   . LEU E  5  64  ? 134.530 168.971 129.853 1.00 77.28  ? 64  LEU S N   1 
ATOM 7818  C CA  . LEU E  5  64  ? 133.898 168.708 131.135 1.00 77.28  ? 64  LEU S CA  1 
ATOM 7819  C C   . LEU E  5  64  ? 133.209 169.965 131.635 1.00 77.28  ? 64  LEU S C   1 
ATOM 7820  O O   . LEU E  5  64  ? 133.811 171.041 131.660 1.00 77.28  ? 64  LEU S O   1 
ATOM 7821  C CB  . LEU E  5  64  ? 134.920 168.231 132.166 1.00 77.28  ? 64  LEU S CB  1 
ATOM 7822  C CG  . LEU E  5  64  ? 135.482 166.826 131.977 1.00 77.28  ? 64  LEU S CG  1 
ATOM 7823  C CD1 . LEU E  5  64  ? 136.022 166.299 133.288 1.00 77.28  ? 64  LEU S CD1 1 
ATOM 7824  C CD2 . LEU E  5  64  ? 134.417 165.906 131.440 1.00 77.28  ? 64  LEU S CD2 1 
ATOM 7825  N N   . HIS E  5  65  ? 131.950 169.821 132.026 1.00 77.28  ? 65  HIS S N   1 
ATOM 7826  C CA  . HIS E  5  65  ? 131.265 170.878 132.748 1.00 77.28  ? 65  HIS S CA  1 
ATOM 7827  C C   . HIS E  5  65  ? 131.930 171.099 134.097 1.00 77.28  ? 65  HIS S C   1 
ATOM 7828  O O   . HIS E  5  65  ? 132.296 170.146 134.788 1.00 77.28  ? 65  HIS S O   1 
ATOM 7829  C CB  . HIS E  5  65  ? 129.800 170.507 132.942 1.00 77.28  ? 65  HIS S CB  1 
ATOM 7830  C CG  . HIS E  5  65  ? 128.912 171.674 133.223 1.00 77.28  ? 65  HIS S CG  1 
ATOM 7831  N ND1 . HIS E  5  65  ? 128.642 172.646 132.287 1.00 77.28  ? 65  HIS S ND1 1 
ATOM 7832  C CD2 . HIS E  5  65  ? 128.231 172.024 134.338 1.00 77.28  ? 65  HIS S CD2 1 
ATOM 7833  C CE1 . HIS E  5  65  ? 127.832 173.546 132.813 1.00 77.28  ? 65  HIS S CE1 1 
ATOM 7834  N NE2 . HIS E  5  65  ? 127.568 173.193 134.057 1.00 77.28  ? 65  HIS S NE2 1 
ATOM 7835  N N   . VAL E  5  66  ? 132.089 172.364 134.477 1.00 77.28  ? 66  VAL S N   1 
ATOM 7836  C CA  . VAL E  5  66  ? 132.620 172.736 135.782 1.00 77.28  ? 66  VAL S CA  1 
ATOM 7837  C C   . VAL E  5  66  ? 131.651 173.634 136.536 1.00 77.28  ? 66  VAL S C   1 
ATOM 7838  O O   . VAL E  5  66  ? 131.347 173.395 137.706 1.00 77.28  ? 66  VAL S O   1 
ATOM 7839  C CB  . VAL E  5  66  ? 134.000 173.410 135.657 1.00 77.28  ? 66  VAL S CB  1 
ATOM 7840  C CG1 . VAL E  5  66  ? 134.322 174.169 136.919 1.00 77.28  ? 66  VAL S CG1 1 
ATOM 7841  C CG2 . VAL E  5  66  ? 135.057 172.375 135.392 1.00 77.28  ? 66  VAL S CG2 1 
ATOM 7842  N N   . ASP E  5  67  ? 131.155 174.672 135.881 1.00 77.28  ? 67  ASP S N   1 
ATOM 7843  C CA  . ASP E  5  67  ? 130.169 175.555 136.484 1.00 77.28  ? 67  ASP S CA  1 
ATOM 7844  C C   . ASP E  5  67  ? 129.358 176.181 135.363 1.00 77.28  ? 67  ASP S C   1 
ATOM 7845  O O   . ASP E  5  67  ? 129.528 175.851 134.187 1.00 77.28  ? 67  ASP S O   1 
ATOM 7846  C CB  . ASP E  5  67  ? 130.836 176.612 137.363 1.00 77.28  ? 67  ASP S CB  1 
ATOM 7847  C CG  . ASP E  5  67  ? 129.892 177.189 138.389 1.00 77.28  ? 67  ASP S CG  1 
ATOM 7848  O OD1 . ASP E  5  67  ? 129.038 176.434 138.892 1.00 77.28  ? 67  ASP S OD1 1 
ATOM 7849  O OD2 . ASP E  5  67  ? 129.998 178.393 138.691 1.00 77.28  ? 67  ASP S OD2 1 
ATOM 7850  N N   . ASN E  5  68  ? 128.466 177.094 135.734 1.00 77.28  ? 68  ASN S N   1 
ATOM 7851  C CA  . ASN E  5  68  ? 127.646 177.751 134.730 1.00 77.28  ? 68  ASN S CA  1 
ATOM 7852  C C   . ASN E  5  68  ? 128.470 178.644 133.820 1.00 77.28  ? 68  ASN S C   1 
ATOM 7853  O O   . ASN E  5  68  ? 128.014 178.986 132.725 1.00 77.28  ? 68  ASN S O   1 
ATOM 7854  C CB  . ASN E  5  68  ? 126.553 178.564 135.413 1.00 77.28  ? 68  ASN S CB  1 
ATOM 7855  C CG  . ASN E  5  68  ? 125.459 177.693 135.979 1.00 77.28  ? 68  ASN S CG  1 
ATOM 7856  O OD1 . ASN E  5  68  ? 124.884 176.867 135.275 1.00 77.28  ? 68  ASN S OD1 1 
ATOM 7857  N ND2 . ASN E  5  68  ? 125.165 177.870 137.259 1.00 77.28  ? 68  ASN S ND2 1 
ATOM 7858  N N   . HIS E  5  69  ? 129.676 179.021 134.240 1.00 77.28  ? 69  HIS S N   1 
ATOM 7859  C CA  . HIS E  5  69  ? 130.481 179.969 133.492 1.00 77.28  ? 69  HIS S CA  1 
ATOM 7860  C C   . HIS E  5  69  ? 131.914 179.504 133.286 1.00 77.28  ? 69  HIS S C   1 
ATOM 7861  O O   . HIS E  5  69  ? 132.726 180.274 132.766 1.00 77.28  ? 69  HIS S O   1 
ATOM 7862  C CB  . HIS E  5  69  ? 130.495 181.325 134.193 1.00 77.28  ? 69  HIS S CB  1 
ATOM 7863  C CG  . HIS E  5  69  ? 131.253 181.320 135.481 1.00 77.28  ? 69  HIS S CG  1 
ATOM 7864  N ND1 . HIS E  5  69  ? 130.888 180.538 136.554 1.00 77.28  ? 69  HIS S ND1 1 
ATOM 7865  C CD2 . HIS E  5  69  ? 132.366 181.987 135.863 1.00 77.28  ? 69  HIS S CD2 1 
ATOM 7866  C CE1 . HIS E  5  69  ? 131.737 180.733 137.546 1.00 77.28  ? 69  HIS S CE1 1 
ATOM 7867  N NE2 . HIS E  5  69  ? 132.643 181.609 137.154 1.00 77.28  ? 69  HIS S NE2 1 
ATOM 7868  N N   . ILE E  5  70  ? 132.260 178.289 133.692 1.00 77.28  ? 70  ILE S N   1 
ATOM 7869  C CA  . ILE E  5  70  ? 133.618 177.784 133.532 1.00 77.28  ? 70  ILE S CA  1 
ATOM 7870  C C   . ILE E  5  70  ? 133.544 176.383 132.956 1.00 77.28  ? 70  ILE S C   1 
ATOM 7871  O O   . ILE E  5  70  ? 132.792 175.543 133.456 1.00 77.28  ? 70  ILE S O   1 
ATOM 7872  C CB  . ILE E  5  70  ? 134.390 177.770 134.860 1.00 77.28  ? 70  ILE S CB  1 
ATOM 7873  C CG1 . ILE E  5  70  ? 134.713 179.188 135.304 1.00 77.28  ? 70  ILE S CG1 1 
ATOM 7874  C CG2 . ILE E  5  70  ? 135.670 176.997 134.715 1.00 77.28  ? 70  ILE S CG2 1 
ATOM 7875  C CD1 . ILE E  5  70  ? 134.913 179.305 136.786 1.00 77.28  ? 70  ILE S CD1 1 
ATOM 7876  N N   . GLY E  5  71  ? 134.323 176.129 131.918 1.00 77.28  ? 71  GLY S N   1 
ATOM 7877  C CA  . GLY E  5  71  ? 134.421 174.798 131.353 1.00 77.28  ? 71  GLY S CA  1 
ATOM 7878  C C   . GLY E  5  71  ? 135.861 174.472 131.035 1.00 77.28  ? 71  GLY S C   1 
ATOM 7879  O O   . GLY E  5  71  ? 136.694 175.361 130.851 1.00 77.28  ? 71  GLY S O   1 
ATOM 7880  N N   . ILE E  5  72  ? 136.155 173.174 130.975 1.00 77.28  ? 72  ILE S N   1 
ATOM 7881  C CA  . ILE E  5  72  ? 137.528 172.718 130.847 1.00 77.28  ? 72  ILE S CA  1 
ATOM 7882  C C   . ILE E  5  72  ? 137.645 171.664 129.762 1.00 77.28  ? 72  ILE S C   1 
ATOM 7883  O O   . ILE E  5  72  ? 136.693 170.954 129.438 1.00 77.28  ? 72  ILE S O   1 
ATOM 7884  C CB  . ILE E  5  72  ? 138.067 172.158 132.166 1.00 77.28  ? 72  ILE S CB  1 
ATOM 7885  C CG1 . ILE E  5  72  ? 137.219 170.984 132.627 1.00 77.28  ? 72  ILE S CG1 1 
ATOM 7886  C CG2 . ILE E  5  72  ? 138.023 173.206 133.203 1.00 77.28  ? 72  ILE S CG2 1 
ATOM 7887  C CD1 . ILE E  5  72  ? 137.806 170.263 133.807 1.00 77.28  ? 72  ILE S CD1 1 
ATOM 7888  N N   . SER E  5  73  ? 138.848 171.572 129.210 1.00 77.28  ? 73  SER S N   1 
ATOM 7889  C CA  A SER E  5  73  ? 139.206 170.558 128.227 0.50 77.28  ? 73  SER S CA  1 
ATOM 7890  C CA  B SER E  5  73  ? 139.198 170.547 128.239 0.50 77.28  ? 73  SER S CA  1 
ATOM 7891  C C   . SER E  5  73  ? 140.509 169.915 128.668 1.00 77.28  ? 73  SER S C   1 
ATOM 7892  O O   . SER E  5  73  ? 141.483 170.621 128.940 1.00 77.28  ? 73  SER S O   1 
ATOM 7893  C CB  A SER E  5  73  ? 139.356 171.173 126.836 0.50 77.28  ? 73  SER S CB  1 
ATOM 7894  C CB  B SER E  5  73  ? 139.319 171.129 126.834 0.50 77.28  ? 73  SER S CB  1 
ATOM 7895  O OG  A SER E  5  73  ? 139.915 170.245 125.931 0.50 77.28  ? 73  SER S OG  1 
ATOM 7896  O OG  B SER E  5  73  ? 140.553 170.769 126.248 0.50 77.28  ? 73  SER S OG  1 
ATOM 7897  N N   . ILE E  5  74  ? 140.535 168.596 128.730 1.00 77.28  ? 74  ILE S N   1 
ATOM 7898  C CA  . ILE E  5  74  ? 141.664 167.877 129.302 1.00 77.28  ? 74  ILE S CA  1 
ATOM 7899  C C   . ILE E  5  74  ? 142.484 167.241 128.194 1.00 77.28  ? 74  ILE S C   1 
ATOM 7900  O O   . ILE E  5  74  ? 141.938 166.728 127.211 1.00 77.28  ? 74  ILE S O   1 
ATOM 7901  C CB  . ILE E  5  74  ? 141.172 166.820 130.299 1.00 77.28  ? 74  ILE S CB  1 
ATOM 7902  C CG1 . ILE E  5  74  ? 140.046 166.007 129.680 1.00 77.28  ? 74  ILE S CG1 1 
ATOM 7903  C CG2 . ILE E  5  74  ? 140.608 167.507 131.503 1.00 77.28  ? 74  ILE S CG2 1 
ATOM 7904  C CD1 . ILE E  5  74  ? 139.915 164.625 130.265 1.00 77.28  ? 74  ILE S CD1 1 
ATOM 7905  N N   . ALA E  5  75  ? 143.803 167.278 128.346 1.00 77.28  ? 75  ALA S N   1 
ATOM 7906  C CA  . ALA E  5  75  ? 144.709 166.698 127.366 1.00 77.28  ? 75  ALA S CA  1 
ATOM 7907  C C   . ALA E  5  75  ? 145.860 165.984 128.061 1.00 77.28  ? 75  ALA S C   1 
ATOM 7908  O O   . ALA E  5  75  ? 147.023 166.119 127.682 1.00 77.28  ? 75  ALA S O   1 
ATOM 7909  C CB  . ALA E  5  75  ? 145.230 167.766 126.413 1.00 77.28  ? 75  ALA S CB  1 
ATOM 7910  N N   . GLY E  5  76  ? 145.554 165.215 129.087 1.00 82.93  ? 76  GLY S N   1 
ATOM 7911  C CA  . GLY E  5  76  ? 146.575 164.499 129.827 1.00 82.93  ? 76  GLY S CA  1 
ATOM 7912  C C   . GLY E  5  76  ? 146.004 163.271 130.479 1.00 82.93  ? 76  GLY S C   1 
ATOM 7913  O O   . GLY E  5  76  ? 144.957 162.771 130.067 1.00 82.93  ? 76  GLY S O   1 
ATOM 7914  N N   . LEU E  5  77  ? 146.700 162.782 131.506 1.00 85.94  ? 77  LEU S N   1 
ATOM 7915  C CA  . LEU E  5  77  ? 146.234 161.615 132.246 1.00 85.94  ? 77  LEU S CA  1 
ATOM 7916  C C   . LEU E  5  77  ? 144.797 161.797 132.701 1.00 85.94  ? 77  LEU S C   1 
ATOM 7917  O O   . LEU E  5  77  ? 144.441 162.808 133.310 1.00 85.94  ? 77  LEU S O   1 
ATOM 7918  C CB  . LEU E  5  77  ? 147.112 161.361 133.467 1.00 85.94  ? 77  LEU S CB  1 
ATOM 7919  C CG  . LEU E  5  77  ? 148.428 160.630 133.286 1.00 85.94  ? 77  LEU S CG  1 
ATOM 7920  C CD1 . LEU E  5  77  ? 149.253 160.794 134.533 1.00 85.94  ? 77  LEU S CD1 1 
ATOM 7921  C CD2 . LEU E  5  77  ? 148.130 159.172 133.049 1.00 85.94  ? 77  LEU S CD2 1 
ATOM 7922  N N   . THR E  5  78  ? 143.969 160.798 132.409 1.00 86.12  ? 78  THR S N   1 
ATOM 7923  C CA  . THR E  5  78  ? 142.569 160.886 132.794 1.00 86.12  ? 78  THR S CA  1 
ATOM 7924  C C   . THR E  5  78  ? 142.424 160.931 134.305 1.00 86.12  ? 78  THR S C   1 
ATOM 7925  O O   . THR E  5  78  ? 141.535 161.608 134.829 1.00 86.12  ? 78  THR S O   1 
ATOM 7926  C CB  . THR E  5  78  ? 141.797 159.709 132.218 1.00 86.12  ? 78  THR S CB  1 
ATOM 7927  O OG1 . THR E  5  78  ? 141.956 159.693 130.796 1.00 86.12  ? 78  THR S OG1 1 
ATOM 7928  C CG2 . THR E  5  78  ? 140.331 159.844 132.541 1.00 86.12  ? 78  THR S CG2 1 
ATOM 7929  N N   . ALA E  5  79  ? 143.297 160.226 135.022 1.00 81.63  ? 79  ALA S N   1 
ATOM 7930  C CA  . ALA E  5  79  ? 143.217 160.228 136.477 1.00 81.63  ? 79  ALA S CA  1 
ATOM 7931  C C   . ALA E  5  79  ? 143.419 161.631 137.037 1.00 81.63  ? 79  ALA S C   1 
ATOM 7932  O O   . ALA E  5  79  ? 142.592 162.129 137.808 1.00 81.63  ? 79  ALA S O   1 
ATOM 7933  C CB  . ALA E  5  79  ? 144.243 159.259 137.059 1.00 81.63  ? 79  ALA S CB  1 
ATOM 7934  N N   . ASP E  5  80  ? 144.507 162.293 136.642 1.00 81.46  ? 80  ASP S N   1 
ATOM 7935  C CA  . ASP E  5  80  ? 144.756 163.644 137.134 1.00 81.46  ? 80  ASP S CA  1 
ATOM 7936  C C   . ASP E  5  80  ? 143.703 164.622 136.642 1.00 81.46  ? 80  ASP S C   1 
ATOM 7937  O O   . ASP E  5  80  ? 143.321 165.538 137.374 1.00 81.46  ? 80  ASP S O   1 
ATOM 7938  C CB  . ASP E  5  80  ? 146.144 164.120 136.716 1.00 81.46  ? 80  ASP S CB  1 
ATOM 7939  C CG  . ASP E  5  80  ? 147.252 163.372 137.420 1.00 81.46  ? 80  ASP S CG  1 
ATOM 7940  O OD1 . ASP E  5  80  ? 147.031 162.917 138.560 1.00 81.46  ? 80  ASP S OD1 1 
ATOM 7941  O OD2 . ASP E  5  80  ? 148.350 163.247 136.837 1.00 81.46  ? 80  ASP S OD2 1 
ATOM 7942  N N   . ALA E  5  81  ? 143.229 164.453 135.410 1.00 77.28  ? 81  ALA S N   1 
ATOM 7943  C CA  . ALA E  5  81  ? 142.192 165.334 134.894 1.00 77.28  ? 81  ALA S CA  1 
ATOM 7944  C C   . ALA E  5  81  ? 140.932 165.248 135.738 1.00 77.28  ? 81  ALA S C   1 
ATOM 7945  O O   . ALA E  5  81  ? 140.383 166.270 136.166 1.00 77.28  ? 81  ALA S O   1 
ATOM 7946  C CB  . ALA E  5  81  ? 141.885 164.975 133.446 1.00 77.28  ? 81  ALA S CB  1 
ATOM 7947  N N   . ARG E  5  82  ? 140.454 164.031 135.983 1.00 77.28  ? 82  ARG S N   1 
ATOM 7948  C CA  . ARG E  5  82  ? 139.253 163.853 136.778 1.00 77.28  ? 82  ARG S CA  1 
ATOM 7949  C C   . ARG E  5  82  ? 139.474 164.234 138.230 1.00 77.28  ? 82  ARG S C   1 
ATOM 7950  O O   . ARG E  5  82  ? 138.515 164.600 138.913 1.00 77.28  ? 82  ARG S O   1 
ATOM 7951  C CB  . ARG E  5  82  ? 138.778 162.408 136.682 1.00 77.28  ? 82  ARG S CB  1 
ATOM 7952  C CG  . ARG E  5  82  ? 137.714 162.189 135.634 1.00 77.28  ? 82  ARG S CG  1 
ATOM 7953  C CD  . ARG E  5  82  ? 137.278 160.740 135.607 1.00 77.28  ? 82  ARG S CD  1 
ATOM 7954  N NE  . ARG E  5  82  ? 137.271 160.162 136.945 1.00 77.28  ? 82  ARG S NE  1 
ATOM 7955  C CZ  . ARG E  5  82  ? 136.295 160.346 137.827 1.00 77.28  ? 82  ARG S CZ  1 
ATOM 7956  N NH1 . ARG E  5  82  ? 135.249 161.093 137.513 1.00 77.28  ? 82  ARG S NH1 1 
ATOM 7957  N NH2 . ARG E  5  82  ? 136.367 159.781 139.022 1.00 77.28  ? 82  ARG S NH2 1 
ATOM 7958  N N   . LEU E  5  83  ? 140.708 164.155 138.715 1.00 77.28  ? 83  LEU S N   1 
ATOM 7959  C CA  . LEU E  5  83  ? 140.993 164.577 140.076 1.00 77.28  ? 83  LEU S CA  1 
ATOM 7960  C C   . LEU E  5  83  ? 141.015 166.089 140.207 1.00 77.28  ? 83  LEU S C   1 
ATOM 7961  O O   . LEU E  5  83  ? 140.641 166.619 141.257 1.00 77.28  ? 83  LEU S O   1 
ATOM 7962  C CB  . LEU E  5  83  ? 142.326 163.978 140.530 1.00 77.28  ? 83  LEU S CB  1 
ATOM 7963  C CG  . LEU E  5  83  ? 142.713 164.030 142.007 1.00 77.28  ? 83  LEU S CG  1 
ATOM 7964  C CD1 . LEU E  5  83  ? 143.620 162.862 142.331 1.00 77.28  ? 83  LEU S CD1 1 
ATOM 7965  C CD2 . LEU E  5  83  ? 143.401 165.331 142.364 1.00 77.28  ? 83  LEU S CD2 1 
ATOM 7966  N N   . LEU E  5  84  ? 141.453 166.792 139.166 1.00 77.28  ? 84  LEU S N   1 
ATOM 7967  C CA  . LEU E  5  84  ? 141.457 168.249 139.184 1.00 77.28  ? 84  LEU S CA  1 
ATOM 7968  C C   . LEU E  5  84  ? 140.075 168.830 138.940 1.00 77.28  ? 84  LEU S C   1 
ATOM 7969  O O   . LEU E  5  84  ? 139.743 169.881 139.496 1.00 77.28  ? 84  LEU S O   1 
ATOM 7970  C CB  . LEU E  5  84  ? 142.426 168.780 138.135 1.00 77.28  ? 84  LEU S CB  1 
ATOM 7971  C CG  . LEU E  5  84  ? 143.808 169.109 138.677 1.00 77.28  ? 84  LEU S CG  1 
ATOM 7972  C CD1 . LEU E  5  84  ? 144.659 169.730 137.596 1.00 77.28  ? 84  LEU S CD1 1 
ATOM 7973  C CD2 . LEU E  5  84  ? 143.682 170.035 139.863 1.00 77.28  ? 84  LEU S CD2 1 
ATOM 7974  N N   . CYS E  5  85  ? 139.271 168.184 138.096 1.00 77.28  ? 85  CYS S N   1 
ATOM 7975  C CA  . CYS E  5  85  ? 137.933 168.696 137.829 1.00 77.28  ? 85  CYS S CA  1 
ATOM 7976  C C   . CYS E  5  85  ? 137.076 168.668 139.084 1.00 77.28  ? 85  CYS S C   1 
ATOM 7977  O O   . CYS E  5  85  ? 136.257 169.567 139.305 1.00 77.28  ? 85  CYS S O   1 
ATOM 7978  C CB  . CYS E  5  85  ? 137.274 167.893 136.714 1.00 77.28  ? 85  CYS S CB  1 
ATOM 7979  S SG  . CYS E  5  85  ? 135.643 168.489 136.260 1.00 77.28  ? 85  CYS S SG  1 
ATOM 7980  N N   . ASN E  5  86  ? 137.240 167.639 139.914 1.00 77.28  ? 86  ASN S N   1 
ATOM 7981  C CA  . ASN E  5  86  ? 136.509 167.592 141.174 1.00 77.28  ? 86  ASN S CA  1 
ATOM 7982  C C   . ASN E  5  86  ? 136.881 168.772 142.057 1.00 77.28  ? 86  ASN S C   1 
ATOM 7983  O O   . ASN E  5  86  ? 136.008 169.409 142.659 1.00 77.28  ? 86  ASN S O   1 
ATOM 7984  C CB  . ASN E  5  86  ? 136.797 166.281 141.897 1.00 77.28  ? 86  ASN S CB  1 
ATOM 7985  C CG  . ASN E  5  86  ? 136.176 165.092 141.206 1.00 77.28  ? 86  ASN S CG  1 
ATOM 7986  O OD1 . ASN E  5  86  ? 135.470 165.237 140.210 1.00 77.28  ? 86  ASN S OD1 1 
ATOM 7987  N ND2 . ASN E  5  86  ? 136.441 163.902 141.727 1.00 77.28  ? 86  ASN S ND2 1 
ATOM 7988  N N   . PHE E  5  87  ? 138.173 169.084 142.137 1.00 77.28  ? 87  PHE S N   1 
ATOM 7989  C CA  . PHE E  5  87  ? 138.616 170.219 142.936 1.00 77.28  ? 87  PHE S CA  1 
ATOM 7990  C C   . PHE E  5  87  ? 138.080 171.528 142.378 1.00 77.28  ? 87  PHE S C   1 
ATOM 7991  O O   . PHE E  5  87  ? 137.690 172.421 143.135 1.00 77.28  ? 87  PHE S O   1 
ATOM 7992  C CB  . PHE E  5  87  ? 140.138 170.250 142.993 1.00 77.28  ? 87  PHE S CB  1 
ATOM 7993  C CG  . PHE E  5  87  ? 140.692 171.551 143.459 1.00 77.28  ? 87  PHE S CG  1 
ATOM 7994  C CD1 . PHE E  5  87  ? 140.723 171.857 144.799 1.00 77.28  ? 87  PHE S CD1 1 
ATOM 7995  C CD2 . PHE E  5  87  ? 141.193 172.464 142.558 1.00 77.28  ? 87  PHE S CD2 1 
ATOM 7996  C CE1 . PHE E  5  87  ? 141.236 173.054 145.234 1.00 77.28  ? 87  PHE S CE1 1 
ATOM 7997  C CE2 . PHE E  5  87  ? 141.704 173.661 142.987 1.00 77.28  ? 87  PHE S CE2 1 
ATOM 7998  C CZ  . PHE E  5  87  ? 141.728 173.955 144.326 1.00 77.28  ? 87  PHE S CZ  1 
ATOM 7999  N N   . MET E  5  88  ? 138.069 171.664 141.054 1.00 77.28  ? 88  MET S N   1 
ATOM 8000  C CA  . MET E  5  88  ? 137.488 172.848 140.433 1.00 77.28  ? 88  MET S CA  1 
ATOM 8001  C C   . MET E  5  88  ? 136.024 173.006 140.805 1.00 77.28  ? 88  MET S C   1 
ATOM 8002  O O   . MET E  5  88  ? 135.574 174.099 141.175 1.00 77.28  ? 88  MET S O   1 
ATOM 8003  C CB  . MET E  5  88  ? 137.613 172.758 138.924 1.00 77.28  ? 88  MET S CB  1 
ATOM 8004  C CG  . MET E  5  88  ? 138.712 173.547 138.325 1.00 77.28  ? 88  MET S CG  1 
ATOM 8005  S SD  . MET E  5  88  ? 138.442 173.364 136.573 1.00 77.28  ? 88  MET S SD  1 
ATOM 8006  C CE  . MET E  5  88  ? 139.678 174.454 135.931 1.00 77.28  ? 88  MET S CE  1 
ATOM 8007  N N   . ARG E  5  89  ? 135.252 171.933 140.659 1.00 77.28  ? 89  ARG S N   1 
ATOM 8008  C CA  . ARG E  5  89  ? 133.846 171.999 141.019 1.00 77.28  ? 89  ARG S CA  1 
ATOM 8009  C C   . ARG E  5  89  ? 133.689 172.388 142.476 1.00 77.28  ? 89  ARG S C   1 
ATOM 8010  O O   . ARG E  5  89  ? 132.827 173.202 142.818 1.00 77.28  ? 89  ARG S O   1 
ATOM 8011  C CB  . ARG E  5  89  ? 133.165 170.661 140.741 1.00 77.28  ? 89  ARG S CB  1 
ATOM 8012  C CG  . ARG E  5  89  ? 132.826 170.419 139.285 1.00 77.28  ? 89  ARG S CG  1 
ATOM 8013  C CD  . ARG E  5  89  ? 133.056 168.977 138.896 1.00 77.28  ? 89  ARG S CD  1 
ATOM 8014  N NE  . ARG E  5  89  ? 132.755 168.741 137.491 1.00 77.28  ? 89  ARG S NE  1 
ATOM 8015  C CZ  . ARG E  5  89  ? 132.474 167.548 136.981 1.00 77.28  ? 89  ARG S CZ  1 
ATOM 8016  N NH1 . ARG E  5  89  ? 132.476 166.476 137.759 1.00 77.28  ? 89  ARG S NH1 1 
ATOM 8017  N NH2 . ARG E  5  89  ? 132.209 167.422 135.692 1.00 77.28  ? 89  ARG S NH2 1 
ATOM 8018  N N   . GLN E  5  90  ? 134.531 171.833 143.346 1.00 77.28  ? 90  GLN S N   1 
ATOM 8019  C CA  . GLN E  5  90  ? 134.445 172.171 144.758 1.00 77.28  ? 90  GLN S CA  1 
ATOM 8020  C C   . GLN E  5  90  ? 134.715 173.650 144.983 1.00 77.28  ? 90  GLN S C   1 
ATOM 8021  O O   . GLN E  5  90  ? 134.011 174.305 145.760 1.00 77.28  ? 90  GLN S O   1 
ATOM 8022  C CB  . GLN E  5  90  ? 135.422 171.320 145.562 1.00 77.28  ? 90  GLN S CB  1 
ATOM 8023  C CG  . GLN E  5  90  ? 135.140 171.300 147.049 1.00 77.28  ? 90  GLN S CG  1 
ATOM 8024  C CD  . GLN E  5  90  ? 133.725 170.854 147.387 1.00 77.28  ? 90  GLN S CD  1 
ATOM 8025  O OE1 . GLN E  5  90  ? 133.056 170.195 146.591 1.00 77.28  ? 90  GLN S OE1 1 
ATOM 8026  N NE2 . GLN E  5  90  ? 133.262 171.220 148.577 1.00 77.28  ? 90  GLN S NE2 1 
ATOM 8027  N N   . GLU E  5  91  ? 135.724 174.195 144.309 1.00 77.28  ? 91  GLU S N   1 
ATOM 8028  C CA  . GLU E  5  91  ? 136.039 175.608 144.482 1.00 77.28  ? 91  GLU S CA  1 
ATOM 8029  C C   . GLU E  5  91  ? 134.894 176.490 144.015 1.00 77.28  ? 91  GLU S C   1 
ATOM 8030  O O   . GLU E  5  91  ? 134.521 177.445 144.703 1.00 77.28  ? 91  GLU S O   1 
ATOM 8031  C CB  . GLU E  5  91  ? 137.319 175.967 143.737 1.00 77.28  ? 91  GLU S CB  1 
ATOM 8032  C CG  . GLU E  5  91  ? 138.570 175.409 144.369 1.00 77.28  ? 91  GLU S CG  1 
ATOM 8033  C CD  . GLU E  5  91  ? 138.702 175.791 145.822 1.00 77.28  ? 91  GLU S CD  1 
ATOM 8034  O OE1 . GLU E  5  91  ? 138.395 176.950 146.160 1.00 77.28  ? 91  GLU S OE1 1 
ATOM 8035  O OE2 . GLU E  5  91  ? 139.116 174.937 146.630 1.00 77.28  ? 91  GLU S OE2 1 
ATOM 8036  N N   . CYS E  5  92  ? 134.323 176.190 142.851 1.00 77.28  ? 92  CYS S N   1 
ATOM 8037  C CA  . CYS E  5  92  ? 133.226 177.017 142.359 1.00 77.28  ? 92  CYS S CA  1 
ATOM 8038  C C   . CYS E  5  92  ? 132.008 176.917 143.267 1.00 77.28  ? 92  CYS S C   1 
ATOM 8039  O O   . CYS E  5  92  ? 131.353 177.928 143.555 1.00 77.28  ? 92  CYS S O   1 
ATOM 8040  C CB  . CYS E  5  92  ? 132.869 176.627 140.930 1.00 77.28  ? 92  CYS S CB  1 
ATOM 8041  S SG  . CYS E  5  92  ? 134.150 177.040 139.734 1.00 77.28  ? 92  CYS S SG  1 
ATOM 8042  N N   . LEU E  5  93  ? 131.694 175.708 143.734 1.00 77.28  ? 93  LEU S N   1 
ATOM 8043  C CA  . LEU E  5  93  ? 130.564 175.541 144.637 1.00 77.28  ? 93  LEU S CA  1 
ATOM 8044  C C   . LEU E  5  93  ? 130.773 176.327 145.915 1.00 77.28  ? 93  LEU S C   1 
ATOM 8045  O O   . LEU E  5  93  ? 129.853 176.988 146.404 1.00 77.28  ? 93  LEU S O   1 
ATOM 8046  C CB  . LEU E  5  93  ? 130.363 174.066 144.960 1.00 77.28  ? 93  LEU S CB  1 
ATOM 8047  C CG  . LEU E  5  93  ? 129.867 173.227 143.796 1.00 77.28  ? 93  LEU S CG  1 
ATOM 8048  C CD1 . LEU E  5  93  ? 129.880 171.769 144.184 1.00 77.28  ? 93  LEU S CD1 1 
ATOM 8049  C CD2 . LEU E  5  93  ? 128.491 173.672 143.395 1.00 77.28  ? 93  LEU S CD2 1 
ATOM 8050  N N   . ASP E  5  94  ? 131.981 176.276 146.471 1.00 77.28  ? 94  ASP S N   1 
ATOM 8051  C CA  . ASP E  5  94  ? 132.238 177.011 147.698 1.00 77.28  ? 94  ASP S CA  1 
ATOM 8052  C C   . ASP E  5  94  ? 132.165 178.512 147.464 1.00 77.28  ? 94  ASP S C   1 
ATOM 8053  O O   . ASP E  5  94  ? 131.681 179.255 148.323 1.00 77.28  ? 94  ASP S O   1 
ATOM 8054  C CB  . ASP E  5  94  ? 133.590 176.618 148.276 1.00 77.28  ? 94  ASP S CB  1 
ATOM 8055  C CG  . ASP E  5  94  ? 133.874 177.301 149.589 1.00 77.28  ? 94  ASP S CG  1 
ATOM 8056  O OD1 . ASP E  5  94  ? 134.147 178.519 149.578 1.00 77.28  ? 94  ASP S OD1 1 
ATOM 8057  O OD2 . ASP E  5  94  ? 133.802 176.629 150.638 1.00 77.28  ? 94  ASP S OD2 1 
ATOM 8058  N N   . SER E  5  95  ? 132.651 178.982 146.315 1.00 77.28  ? 95  SER S N   1 
ATOM 8059  C CA  . SER E  5  95  ? 132.585 180.410 146.032 1.00 77.28  ? 95  SER S CA  1 
ATOM 8060  C C   . SER E  5  95  ? 131.145 180.885 145.943 1.00 77.28  ? 95  SER S C   1 
ATOM 8061  O O   . SER E  5  95  ? 130.793 181.937 146.482 1.00 77.28  ? 95  SER S O   1 
ATOM 8062  C CB  . SER E  5  95  ? 133.326 180.731 144.742 1.00 77.28  ? 95  SER S CB  1 
ATOM 8063  O OG  . SER E  5  95  ? 133.199 182.104 144.435 1.00 77.28  ? 95  SER S OG  1 
ATOM 8064  N N   . ARG E  5  96  ? 130.292 180.123 145.261 1.00 77.28  ? 96  ARG S N   1 
ATOM 8065  C CA  . ARG E  5  96  ? 128.887 180.514 145.206 1.00 77.28  ? 96  ARG S CA  1 
ATOM 8066  C C   . ARG E  5  96  ? 128.206 180.360 146.556 1.00 77.28  ? 96  ARG S C   1 
ATOM 8067  O O   . ARG E  5  96  ? 127.253 181.086 146.850 1.00 77.28  ? 96  ARG S O   1 
ATOM 8068  C CB  . ARG E  5  96  ? 128.140 179.714 144.143 1.00 77.28  ? 96  ARG S CB  1 
ATOM 8069  C CG  . ARG E  5  96  ? 128.276 180.286 142.750 1.00 77.28  ? 96  ARG S CG  1 
ATOM 8070  C CD  . ARG E  5  96  ? 127.381 179.558 141.775 1.00 77.28  ? 96  ARG S CD  1 
ATOM 8071  N NE  . ARG E  5  96  ? 127.392 180.164 140.450 1.00 77.28  ? 96  ARG S NE  1 
ATOM 8072  C CZ  . ARG E  5  96  ? 126.655 181.215 140.107 1.00 77.28  ? 96  ARG S CZ  1 
ATOM 8073  N NH1 . ARG E  5  96  ? 125.842 181.770 140.994 1.00 77.28  ? 96  ARG S NH1 1 
ATOM 8074  N NH2 . ARG E  5  96  ? 126.725 181.705 138.878 1.00 77.28  ? 96  ARG S NH2 1 
ATOM 8075  N N   . PHE E  5  97  ? 128.667 179.427 147.384 1.00 77.28  ? 97  PHE S N   1 
ATOM 8076  C CA  . PHE E  5  97  ? 128.081 179.275 148.708 1.00 77.28  ? 97  PHE S CA  1 
ATOM 8077  C C   . PHE E  5  97  ? 128.422 180.450 149.610 1.00 77.28  ? 97  PHE S C   1 
ATOM 8078  O O   . PHE E  5  97  ? 127.566 180.929 150.356 1.00 77.28  ? 97  PHE S O   1 
ATOM 8079  C CB  . PHE E  5  97  ? 128.557 177.975 149.349 1.00 77.28  ? 97  PHE S CB  1 
ATOM 8080  C CG  . PHE E  5  97  ? 128.017 177.748 150.725 1.00 77.28  ? 97  PHE S CG  1 
ATOM 8081  C CD1 . PHE E  5  97  ? 126.808 177.119 150.910 1.00 77.28  ? 97  PHE S CD1 1 
ATOM 8082  C CD2 . PHE E  5  97  ? 128.717 178.167 151.834 1.00 77.28  ? 97  PHE S CD2 1 
ATOM 8083  C CE1 . PHE E  5  97  ? 126.314 176.911 152.171 1.00 77.28  ? 97  PHE S CE1 1 
ATOM 8084  C CE2 . PHE E  5  97  ? 128.223 177.961 153.095 1.00 77.28  ? 97  PHE S CE2 1 
ATOM 8085  C CZ  . PHE E  5  97  ? 127.020 177.332 153.263 1.00 77.28  ? 97  PHE S CZ  1 
ATOM 8086  N N   . VAL E  5  98  ? 129.663 180.919 149.568 1.00 77.28  ? 98  VAL S N   1 
ATOM 8087  C CA  . VAL E  5  98  ? 130.096 181.939 150.516 1.00 77.28  ? 98  VAL S CA  1 
ATOM 8088  C C   . VAL E  5  98  ? 129.698 183.325 150.039 1.00 77.28  ? 98  VAL S C   1 
ATOM 8089  O O   . VAL E  5  98  ? 128.913 184.023 150.688 1.00 77.28  ? 98  VAL S O   1 
ATOM 8090  C CB  . VAL E  5  98  ? 131.611 181.846 150.748 1.00 77.28  ? 98  VAL S CB  1 
ATOM 8091  C CG1 . VAL E  5  98  ? 132.054 182.946 151.661 1.00 77.28  ? 98  VAL S CG1 1 
ATOM 8092  C CG2 . VAL E  5  98  ? 131.964 180.511 151.346 1.00 77.28  ? 98  VAL S CG2 1 
ATOM 8093  N N   . PHE E  5  99  ? 130.224 183.744 148.897 1.00 77.28  ? 99  PHE S N   1 
ATOM 8094  C CA  . PHE E  5  99  ? 130.025 185.108 148.439 1.00 77.28  ? 99  PHE S CA  1 
ATOM 8095  C C   . PHE E  5  99  ? 128.786 185.282 147.576 1.00 77.28  ? 99  PHE S C   1 
ATOM 8096  O O   . PHE E  5  99  ? 128.429 186.421 147.266 1.00 77.28  ? 99  PHE S O   1 
ATOM 8097  C CB  . PHE E  5  99  ? 131.253 185.580 147.668 1.00 77.28  ? 99  PHE S CB  1 
ATOM 8098  C CG  . PHE E  5  99  ? 132.483 185.658 148.504 1.00 77.28  ? 99  PHE S CG  1 
ATOM 8099  C CD1 . PHE E  5  99  ? 132.764 186.789 149.233 1.00 77.28  ? 99  PHE S CD1 1 
ATOM 8100  C CD2 . PHE E  5  99  ? 133.349 184.592 148.579 1.00 77.28  ? 99  PHE S CD2 1 
ATOM 8101  C CE1 . PHE E  5  99  ? 133.893 186.859 150.010 1.00 77.28  ? 99  PHE S CE1 1 
ATOM 8102  C CE2 . PHE E  5  99  ? 134.481 184.659 149.353 1.00 77.28  ? 99  PHE S CE2 1 
ATOM 8103  C CZ  . PHE E  5  99  ? 134.752 185.793 150.069 1.00 77.28  ? 99  PHE S CZ  1 
ATOM 8104  N N   . ASP E  5  100 ? 128.126 184.196 147.193 1.00 77.28  ? 100 ASP S N   1 
ATOM 8105  C CA  . ASP E  5  100 ? 126.958 184.248 146.319 1.00 77.28  ? 100 ASP S CA  1 
ATOM 8106  C C   . ASP E  5  100 ? 127.273 185.015 145.037 1.00 77.28  ? 100 ASP S C   1 
ATOM 8107  O O   . ASP E  5  100 ? 126.534 185.904 144.612 1.00 77.28  ? 100 ASP S O   1 
ATOM 8108  C CB  . ASP E  5  100 ? 125.759 184.854 147.039 1.00 77.28  ? 100 ASP S CB  1 
ATOM 8109  C CG  . ASP E  5  100 ? 124.462 184.620 146.300 1.00 77.28  ? 100 ASP S CG  1 
ATOM 8110  O OD1 . ASP E  5  100 ? 124.500 183.983 145.228 1.00 77.28  ? 100 ASP S OD1 1 
ATOM 8111  O OD2 . ASP E  5  100 ? 123.405 185.075 146.786 1.00 77.28  ? 100 ASP S OD2 1 
ATOM 8112  N N   . ARG E  5  101 ? 128.399 184.664 144.426 1.00 77.28  ? 101 ARG S N   1 
ATOM 8113  C CA  . ARG E  5  101 ? 128.831 185.241 143.165 1.00 77.28  ? 101 ARG S CA  1 
ATOM 8114  C C   . ARG E  5  101 ? 129.583 184.171 142.396 1.00 77.28  ? 101 ARG S C   1 
ATOM 8115  O O   . ARG E  5  101 ? 130.203 183.295 143.010 1.00 77.28  ? 101 ARG S O   1 
ATOM 8116  C CB  . ARG E  5  101 ? 129.734 186.458 143.388 1.00 77.28  ? 101 ARG S CB  1 
ATOM 8117  C CG  . ARG E  5  101 ? 131.103 186.086 143.902 1.00 77.28  ? 101 ARG S CG  1 
ATOM 8118  C CD  . ARG E  5  101 ? 131.880 187.297 144.335 1.00 77.28  ? 101 ARG S CD  1 
ATOM 8119  N NE  . ARG E  5  101 ? 133.174 186.917 144.877 1.00 77.28  ? 101 ARG S NE  1 
ATOM 8120  C CZ  . ARG E  5  101 ? 134.285 186.881 144.160 1.00 77.28  ? 101 ARG S CZ  1 
ATOM 8121  N NH1 . ARG E  5  101 ? 135.429 186.519 144.718 1.00 77.28  ? 101 ARG S NH1 1 
ATOM 8122  N NH2 . ARG E  5  101 ? 134.249 187.219 142.883 1.00 77.28  ? 101 ARG S NH2 1 
ATOM 8123  N N   . PRO E  5  102 ? 129.534 184.196 141.072 1.00 77.28  ? 102 PRO S N   1 
ATOM 8124  C CA  . PRO E  5  102 ? 130.344 183.249 140.303 1.00 77.28  ? 102 PRO S CA  1 
ATOM 8125  C C   . PRO E  5  102 ? 131.820 183.495 140.556 1.00 77.28  ? 102 PRO S C   1 
ATOM 8126  O O   . PRO E  5  102 ? 132.280 184.636 140.584 1.00 77.28  ? 102 PRO S O   1 
ATOM 8127  C CB  . PRO E  5  102 ? 129.964 183.540 138.848 1.00 77.28  ? 102 PRO S CB  1 
ATOM 8128  C CG  . PRO E  5  102 ? 128.765 184.403 138.895 1.00 77.28  ? 102 PRO S CG  1 
ATOM 8129  C CD  . PRO E  5  102 ? 128.712 185.068 140.223 1.00 77.28  ? 102 PRO S CD  1 
ATOM 8130  N N   . LEU E  5  103 ? 132.559 182.416 140.740 1.00 77.28  ? 103 LEU S N   1 
ATOM 8131  C CA  . LEU E  5  103 ? 133.988 182.539 140.982 1.00 77.28  ? 103 LEU S CA  1 
ATOM 8132  C C   . LEU E  5  103 ? 134.671 183.079 139.734 1.00 77.28  ? 103 LEU S C   1 
ATOM 8133  O O   . LEU E  5  103 ? 134.474 182.533 138.644 1.00 77.28  ? 103 LEU S O   1 
ATOM 8134  C CB  . LEU E  5  103 ? 134.582 181.193 141.364 1.00 77.28  ? 103 LEU S CB  1 
ATOM 8135  C CG  . LEU E  5  103 ? 136.066 181.204 141.716 1.00 77.28  ? 103 LEU S CG  1 
ATOM 8136  C CD1 . LEU E  5  103 ? 136.302 181.992 142.979 1.00 77.28  ? 103 LEU S CD1 1 
ATOM 8137  C CD2 . LEU E  5  103 ? 136.573 179.790 141.874 1.00 77.28  ? 103 LEU S CD2 1 
ATOM 8138  N N   . PRO E  5  104 ? 135.450 184.149 139.839 1.00 77.28  ? 104 PRO S N   1 
ATOM 8139  C CA  . PRO E  5  104 ? 136.160 184.654 138.665 1.00 77.28  ? 104 PRO S CA  1 
ATOM 8140  C C   . PRO E  5  104 ? 137.149 183.623 138.159 1.00 77.28  ? 104 PRO S C   1 
ATOM 8141  O O   . PRO E  5  104 ? 137.778 182.907 138.940 1.00 77.28  ? 104 PRO S O   1 
ATOM 8142  C CB  . PRO E  5  104 ? 136.871 185.902 139.191 1.00 77.28  ? 104 PRO S CB  1 
ATOM 8143  C CG  . PRO E  5  104 ? 136.152 186.257 140.427 1.00 77.28  ? 104 PRO S CG  1 
ATOM 8144  C CD  . PRO E  5  104 ? 135.711 184.971 141.025 1.00 77.28  ? 104 PRO S CD  1 
ATOM 8145  N N   . VAL E  5  105 ? 137.289 183.553 136.838 1.00 77.28  ? 105 VAL S N   1 
ATOM 8146  C CA  . VAL E  5  105 ? 138.171 182.557 136.248 1.00 77.28  ? 105 VAL S CA  1 
ATOM 8147  C C   . VAL E  5  105 ? 139.610 182.794 136.677 1.00 77.28  ? 105 VAL S C   1 
ATOM 8148  O O   . VAL E  5  105 ? 140.339 181.853 137.018 1.00 77.28  ? 105 VAL S O   1 
ATOM 8149  C CB  . VAL E  5  105 ? 138.031 182.575 134.720 1.00 77.28  ? 105 VAL S CB  1 
ATOM 8150  C CG1 . VAL E  5  105 ? 138.793 181.423 134.115 1.00 77.28  ? 105 VAL S CG1 1 
ATOM 8151  C CG2 . VAL E  5  105 ? 136.575 182.516 134.334 1.00 77.28  ? 105 VAL S CG2 1 
ATOM 8152  N N   . SER E  5  106 ? 140.039 184.053 136.675 1.00 77.28  ? 106 SER S N   1 
ATOM 8153  C CA  . SER E  5  106 ? 141.440 184.370 136.892 1.00 77.28  ? 106 SER S CA  1 
ATOM 8154  C C   . SER E  5  106 ? 141.902 184.083 138.309 1.00 77.28  ? 106 SER S C   1 
ATOM 8155  O O   . SER E  5  106 ? 143.108 184.139 138.565 1.00 77.28  ? 106 SER S O   1 
ATOM 8156  C CB  . SER E  5  106 ? 141.705 185.830 136.554 1.00 77.28  ? 106 SER S CB  1 
ATOM 8157  O OG  . SER E  5  106 ? 143.066 186.143 136.763 1.00 77.28  ? 106 SER S OG  1 
ATOM 8158  N N   . ARG E  5  107 ? 140.991 183.801 139.235 1.00 77.28  ? 107 ARG S N   1 
ATOM 8159  C CA  . ARG E  5  107 ? 141.378 183.346 140.563 1.00 77.28  ? 107 ARG S CA  1 
ATOM 8160  C C   . ARG E  5  107 ? 141.321 181.836 140.705 1.00 77.28  ? 107 ARG S C   1 
ATOM 8161  O O   . ARG E  5  107 ? 142.171 181.248 141.389 1.00 77.28  ? 107 ARG S O   1 
ATOM 8162  C CB  . ARG E  5  107 ? 140.484 183.983 141.627 1.00 77.28  ? 107 ARG S CB  1 
ATOM 8163  C CG  . ARG E  5  107 ? 141.021 185.286 142.167 1.00 77.28  ? 107 ARG S CG  1 
ATOM 8164  C CD  . ARG E  5  107 ? 139.943 186.060 142.891 1.00 77.28  ? 107 ARG S CD  1 
ATOM 8165  N NE  . ARG E  5  107 ? 140.046 187.494 142.658 1.00 77.28  ? 107 ARG S NE  1 
ATOM 8166  C CZ  . ARG E  5  107 ? 139.365 188.405 143.339 1.00 77.28  ? 107 ARG S CZ  1 
ATOM 8167  N NH1 . ARG E  5  107 ? 138.537 188.030 144.299 1.00 77.28  ? 107 ARG S NH1 1 
ATOM 8168  N NH2 . ARG E  5  107 ? 139.512 189.691 143.063 1.00 77.28  ? 107 ARG S NH2 1 
ATOM 8169  N N   . LEU E  5  108 ? 140.346 181.196 140.063 1.00 77.28  ? 108 LEU S N   1 
ATOM 8170  C CA  . LEU E  5  108 ? 140.323 179.742 140.033 1.00 77.28  ? 108 LEU S CA  1 
ATOM 8171  C C   . LEU E  5  108 ? 141.590 179.198 139.399 1.00 77.28  ? 108 LEU S C   1 
ATOM 8172  O O   . LEU E  5  108 ? 142.141 178.187 139.851 1.00 77.28  ? 108 LEU S O   1 
ATOM 8173  C CB  . LEU E  5  108 ? 139.100 179.260 139.268 1.00 77.28  ? 108 LEU S CB  1 
ATOM 8174  C CG  . LEU E  5  108 ? 139.070 177.763 139.018 1.00 77.28  ? 108 LEU S CG  1 
ATOM 8175  C CD1 . LEU E  5  108 ? 139.010 177.046 140.340 1.00 77.28  ? 108 LEU S CD1 1 
ATOM 8176  C CD2 . LEU E  5  108 ? 137.884 177.417 138.160 1.00 77.28  ? 108 LEU S CD2 1 
ATOM 8177  N N   . VAL E  5  109 ? 142.075 179.866 138.353 1.00 77.28  ? 109 VAL S N   1 
ATOM 8178  C CA  . VAL E  5  109 ? 143.292 179.403 137.703 1.00 77.28  ? 109 VAL S CA  1 
ATOM 8179  C C   . VAL E  5  109 ? 144.487 179.508 138.641 1.00 77.28  ? 109 VAL S C   1 
ATOM 8180  O O   . VAL E  5  109 ? 145.339 178.614 138.672 1.00 77.28  ? 109 VAL S O   1 
ATOM 8181  C CB  . VAL E  5  109 ? 143.513 180.184 136.402 1.00 77.28  ? 109 VAL S CB  1 
ATOM 8182  C CG1 . VAL E  5  109 ? 144.806 179.789 135.784 1.00 77.28  ? 109 VAL S CG1 1 
ATOM 8183  C CG2 . VAL E  5  109 ? 142.385 179.903 135.447 1.00 77.28  ? 109 VAL S CG2 1 
ATOM 8184  N N   . SER E  5  110 ? 144.572 180.582 139.425 1.00 77.28  ? 110 SER S N   1 
ATOM 8185  C CA  . SER E  5  110 ? 145.659 180.696 140.391 1.00 77.28  ? 110 SER S CA  1 
ATOM 8186  C C   . SER E  5  110 ? 145.574 179.604 141.446 1.00 77.28  ? 110 SER S C   1 
ATOM 8187  O O   . SER E  5  110 ? 146.602 179.062 141.881 1.00 77.28  ? 110 SER S O   1 
ATOM 8188  C CB  . SER E  5  110 ? 145.633 182.072 141.047 1.00 77.28  ? 110 SER S CB  1 
ATOM 8189  O OG  . SER E  5  110 ? 145.929 183.084 140.105 1.00 77.28  ? 110 SER S OG  1 
ATOM 8190  N N   . LEU E  5  111 ? 144.357 179.279 141.883 1.00 77.28  ? 111 LEU S N   1 
ATOM 8191  C CA  . LEU E  5  111 ? 144.200 178.187 142.838 1.00 77.28  ? 111 LEU S CA  1 
ATOM 8192  C C   . LEU E  5  111 ? 144.698 176.875 142.248 1.00 77.28  ? 111 LEU S C   1 
ATOM 8193  O O   . LEU E  5  111 ? 145.372 176.091 142.930 1.00 77.28  ? 111 LEU S O   1 
ATOM 8194  C CB  . LEU E  5  111 ? 142.740 178.072 143.262 1.00 77.28  ? 111 LEU S CB  1 
ATOM 8195  C CG  . LEU E  5  111 ? 142.361 179.015 144.401 1.00 77.28  ? 111 LEU S CG  1 
ATOM 8196  C CD1 . LEU E  5  111 ? 141.029 178.633 145.000 1.00 77.28  ? 111 LEU S CD1 1 
ATOM 8197  C CD2 . LEU E  5  111 ? 143.441 179.012 145.458 1.00 77.28  ? 111 LEU S CD2 1 
ATOM 8198  N N   . ILE E  5  112 ? 144.379 176.624 140.977 1.00 77.28  ? 112 ILE S N   1 
ATOM 8199  C CA  . ILE E  5  112 ? 144.924 175.457 140.290 1.00 77.28  ? 112 ILE S CA  1 
ATOM 8200  C C   . ILE E  5  112 ? 146.438 175.483 140.316 1.00 77.28  ? 112 ILE S C   1 
ATOM 8201  O O   . ILE E  5  112 ? 147.086 174.460 140.563 1.00 77.28  ? 112 ILE S O   1 
ATOM 8202  C CB  . ILE E  5  112 ? 144.428 175.403 138.841 1.00 77.28  ? 112 ILE S CB  1 
ATOM 8203  C CG1 . ILE E  5  112 ? 142.926 175.241 138.791 1.00 77.28  ? 112 ILE S CG1 1 
ATOM 8204  C CG2 . ILE E  5  112 ? 145.111 174.283 138.092 1.00 77.28  ? 112 ILE S CG2 1 
ATOM 8205  C CD1 . ILE E  5  112 ? 142.437 175.448 137.430 1.00 77.28  ? 112 ILE S CD1 1 
ATOM 8206  N N   . GLY E  5  113 ? 147.025 176.635 140.007 1.00 77.28  ? 113 GLY S N   1 
ATOM 8207  C CA  . GLY E  5  113 ? 148.474 176.720 139.974 1.00 77.28  ? 113 GLY S CA  1 
ATOM 8208  C C   . GLY E  5  113 ? 149.091 176.324 141.298 1.00 77.28  ? 113 GLY S C   1 
ATOM 8209  O O   . GLY E  5  113 ? 150.021 175.518 141.351 1.00 77.28  ? 113 GLY S O   1 
ATOM 8210  N N   . SER E  5  114 ? 148.550 176.855 142.390 1.00 77.28  ? 114 SER S N   1 
ATOM 8211  C CA  . SER E  5  114 ? 149.087 176.510 143.702 1.00 77.28  ? 114 SER S CA  1 
ATOM 8212  C C   . SER E  5  114 ? 148.920 175.025 144.002 1.00 77.28  ? 114 SER S C   1 
ATOM 8213  O O   . SER E  5  114 ? 149.864 174.361 144.464 1.00 77.28  ? 114 SER S O   1 
ATOM 8214  C CB  . SER E  5  114 ? 148.410 177.349 144.781 1.00 77.28  ? 114 SER S CB  1 
ATOM 8215  O OG  . SER E  5  114 ? 148.882 176.988 146.064 1.00 77.28  ? 114 SER S OG  1 
ATOM 8216  N N   . LYS E  5  115 ? 147.726 174.483 143.750 1.00 77.28  ? 115 LYS S N   1 
ATOM 8217  C CA  . LYS E  5  115 ? 147.468 173.093 144.113 1.00 77.28  ? 115 LYS S CA  1 
ATOM 8218  C C   . LYS E  5  115 ? 148.336 172.142 143.305 1.00 77.28  ? 115 LYS S C   1 
ATOM 8219  O O   . LYS E  5  115 ? 148.775 171.109 143.817 1.00 77.28  ? 115 LYS S O   1 
ATOM 8220  C CB  . LYS E  5  115 ? 145.995 172.752 143.921 1.00 77.28  ? 115 LYS S CB  1 
ATOM 8221  C CG  . LYS E  5  115 ? 145.695 171.287 144.152 1.00 77.28  ? 115 LYS S CG  1 
ATOM 8222  C CD  . LYS E  5  115 ? 144.428 170.857 143.450 1.00 77.28  ? 115 LYS S CD  1 
ATOM 8223  C CE  . LYS E  5  115 ? 144.173 169.383 143.674 1.00 77.28  ? 115 LYS S CE  1 
ATOM 8224  N NZ  . LYS E  5  115 ? 144.016 169.081 145.118 1.00 77.28  ? 115 LYS S NZ  1 
ATOM 8225  N N   . THR E  5  116 ? 148.582 172.461 142.038 1.00 77.28  ? 116 THR S N   1 
ATOM 8226  C CA  . THR E  5  116 ? 149.457 171.627 141.229 1.00 77.28  ? 116 THR S CA  1 
ATOM 8227  C C   . THR E  5  116 ? 150.930 171.875 141.510 1.00 77.28  ? 116 THR S C   1 
ATOM 8228  O O   . THR E  5  116 ? 151.761 171.037 141.154 1.00 77.28  ? 116 THR S O   1 
ATOM 8229  C CB  . THR E  5  116 ? 149.177 171.849 139.746 1.00 77.28  ? 116 THR S CB  1 
ATOM 8230  O OG1 . THR E  5  116 ? 149.453 173.211 139.415 1.00 77.28  ? 116 THR S OG1 1 
ATOM 8231  C CG2 . THR E  5  116 ? 147.733 171.547 139.428 1.00 77.28  ? 116 THR S CG2 1 
ATOM 8232  N N   . GLN E  5  117 ? 151.277 173.003 142.126 1.00 77.28  ? 117 GLN S N   1 
ATOM 8233  C CA  . GLN E  5  117 ? 152.669 173.207 142.503 1.00 77.28  ? 117 GLN S CA  1 
ATOM 8234  C C   . GLN E  5  117 ? 153.035 172.446 143.761 1.00 77.28  ? 117 GLN S C   1 
ATOM 8235  O O   . GLN E  5  117 ? 154.185 172.024 143.905 1.00 77.28  ? 117 GLN S O   1 
ATOM 8236  C CB  . GLN E  5  117 ? 152.958 174.694 142.695 1.00 77.28  ? 117 GLN S CB  1 
ATOM 8237  C CG  . GLN E  5  117 ? 154.421 175.014 142.910 1.00 77.28  ? 117 GLN S CG  1 
ATOM 8238  C CD  . GLN E  5  117 ? 154.814 175.023 144.365 1.00 77.28  ? 117 GLN S CD  1 
ATOM 8239  O OE1 . GLN E  5  117 ? 154.017 174.687 145.236 1.00 77.28  ? 117 GLN S OE1 1 
ATOM 8240  N NE2 . GLN E  5  117 ? 156.051 175.404 144.636 1.00 77.28  ? 117 GLN S NE2 1 
ATOM 8241  N N   . ILE E  5  118 ? 152.088 172.286 144.688 1.00 77.28  ? 118 ILE S N   1 
ATOM 8242  C CA  . ILE E  5  118 ? 152.404 171.606 145.949 1.00 77.28  ? 118 ILE S CA  1 
ATOM 8243  C C   . ILE E  5  118 ? 153.055 170.239 145.745 1.00 77.28  ? 118 ILE S C   1 
ATOM 8244  O O   . ILE E  5  118 ? 154.077 169.968 146.388 1.00 77.28  ? 118 ILE S O   1 
ATOM 8245  C CB  . ILE E  5  118 ? 151.159 171.537 146.847 1.00 77.28  ? 118 ILE S CB  1 
ATOM 8246  C CG1 . ILE E  5  118 ? 150.644 172.939 147.146 1.00 77.28  ? 118 ILE S CG1 1 
ATOM 8247  C CG2 . ILE E  5  118 ? 151.492 170.822 148.131 1.00 77.28  ? 118 ILE S CG2 1 
ATOM 8248  C CD1 . ILE E  5  118 ? 151.642 173.796 147.879 1.00 77.28  ? 118 ILE S CD1 1 
ATOM 8249  N N   . PRO E  5  119 ? 152.534 169.345 144.898 1.00 77.28  ? 119 PRO S N   1 
ATOM 8250  C CA  . PRO E  5  119 ? 153.193 168.042 144.726 1.00 77.28  ? 119 PRO S CA  1 
ATOM 8251  C C   . PRO E  5  119 ? 154.541 168.119 144.043 1.00 77.28  ? 119 PRO S C   1 
ATOM 8252  O O   . PRO E  5  119 ? 155.342 167.192 144.199 1.00 77.28  ? 119 PRO S O   1 
ATOM 8253  C CB  . PRO E  5  119 ? 152.195 167.257 143.869 1.00 77.28  ? 119 PRO S CB  1 
ATOM 8254  C CG  . PRO E  5  119 ? 150.906 167.953 144.065 1.00 77.28  ? 119 PRO S CG  1 
ATOM 8255  C CD  . PRO E  5  119 ? 151.273 169.387 144.147 1.00 77.28  ? 119 PRO S CD  1 
ATOM 8256  N N   . THR E  5  120 ? 154.820 169.188 143.302 1.00 77.28  ? 120 THR S N   1 
ATOM 8257  C CA  . THR E  5  120 ? 156.063 169.295 142.550 1.00 77.28  ? 120 THR S CA  1 
ATOM 8258  C C   . THR E  5  120 ? 157.285 169.362 143.451 1.00 77.28  ? 120 THR S C   1 
ATOM 8259  O O   . THR E  5  120 ? 158.407 169.175 142.973 1.00 77.28  ? 120 THR S O   1 
ATOM 8260  C CB  . THR E  5  120 ? 155.994 170.533 141.657 1.00 77.28  ? 120 THR S CB  1 
ATOM 8261  O OG1 . THR E  5  120 ? 154.767 170.511 140.921 1.00 77.28  ? 120 THR S OG1 1 
ATOM 8262  C CG2 . THR E  5  120 ? 157.128 170.556 140.673 1.00 77.28  ? 120 THR S CG2 1 
ATOM 8263  N N   . GLN E  5  121 ? 157.103 169.595 144.737 1.00 77.28  ? 121 GLN S N   1 
ATOM 8264  C CA  . GLN E  5  121 ? 158.212 169.834 145.639 1.00 77.28  ? 121 GLN S CA  1 
ATOM 8265  C C   . GLN E  5  121 ? 158.389 168.757 146.694 1.00 77.28  ? 121 GLN S C   1 
ATOM 8266  O O   . GLN E  5  121 ? 159.488 168.614 147.227 1.00 77.28  ? 121 GLN S O   1 
ATOM 8267  C CB  . GLN E  5  121 ? 158.022 171.188 146.330 1.00 77.28  ? 121 GLN S CB  1 
ATOM 8268  C CG  . GLN E  5  121 ? 159.280 171.968 146.562 1.00 77.28  ? 121 GLN S CG  1 
ATOM 8269  C CD  . GLN E  5  121 ? 158.989 173.425 146.813 1.00 77.28  ? 121 GLN S CD  1 
ATOM 8270  O OE1 . GLN E  5  121 ? 157.834 173.817 146.957 1.00 77.28  ? 121 GLN S OE1 1 
ATOM 8271  N NE2 . GLN E  5  121 ? 160.031 174.237 146.874 1.00 77.28  ? 121 GLN S NE2 1 
ATOM 8272  N N   . ARG E  5  122 ? 157.348 167.997 147.008 1.00 88.53  ? 122 ARG S N   1 
ATOM 8273  C CA  . ARG E  5  122 ? 157.433 167.008 148.068 1.00 88.53  ? 122 ARG S CA  1 
ATOM 8274  C C   . ARG E  5  122 ? 157.847 165.652 147.508 1.00 88.53  ? 122 ARG S C   1 
ATOM 8275  O O   . ARG E  5  122 ? 157.588 165.321 146.351 1.00 88.53  ? 122 ARG S O   1 
ATOM 8276  C CB  . ARG E  5  122 ? 156.092 166.888 148.788 1.00 88.53  ? 122 ARG S CB  1 
ATOM 8277  C CG  . ARG E  5  122 ? 155.789 168.047 149.718 1.00 88.53  ? 122 ARG S CG  1 
ATOM 8278  C CD  . ARG E  5  122 ? 155.729 167.601 151.163 1.00 88.53  ? 122 ARG S CD  1 
ATOM 8279  N NE  . ARG E  5  122 ? 155.277 168.675 152.040 1.00 88.53  ? 122 ARG S NE  1 
ATOM 8280  C CZ  . ARG E  5  122 ? 155.440 168.680 153.358 1.00 88.53  ? 122 ARG S CZ  1 
ATOM 8281  N NH1 . ARG E  5  122 ? 156.046 167.665 153.957 1.00 88.53  ? 122 ARG S NH1 1 
ATOM 8282  N NH2 . ARG E  5  122 ? 154.997 169.701 154.078 1.00 88.53  ? 122 ARG S NH2 1 
ATOM 8283  N N   . TYR E  5  123 ? 158.500 164.863 148.352 1.00 99.88  ? 123 TYR S N   1 
ATOM 8284  C CA  . TYR E  5  123 ? 158.912 163.529 147.957 1.00 99.88  ? 123 TYR S CA  1 
ATOM 8285  C C   . TYR E  5  123 ? 157.708 162.597 147.906 1.00 99.88  ? 123 TYR S C   1 
ATOM 8286  O O   . TYR E  5  123 ? 156.716 162.778 148.615 1.00 99.88  ? 123 TYR S O   1 
ATOM 8287  C CB  . TYR E  5  123 ? 159.972 162.999 148.924 1.00 99.88  ? 123 TYR S CB  1 
ATOM 8288  C CG  . TYR E  5  123 ? 160.717 161.768 148.457 1.00 99.88  ? 123 TYR S CG  1 
ATOM 8289  C CD1 . TYR E  5  123 ? 160.114 160.518 148.454 1.00 99.88  ? 123 TYR S CD1 1 
ATOM 8290  C CD2 . TYR E  5  123 ? 162.052 161.845 148.096 1.00 99.88  ? 123 TYR S CD2 1 
ATOM 8291  C CE1 . TYR E  5  123 ? 160.797 159.396 148.041 1.00 99.88  ? 123 TYR S CE1 1 
ATOM 8292  C CE2 . TYR E  5  123 ? 162.745 160.728 147.680 1.00 99.88  ? 123 TYR S CE2 1 
ATOM 8293  C CZ  . TYR E  5  123 ? 162.114 159.504 147.660 1.00 99.88  ? 123 TYR S CZ  1 
ATOM 8294  O OH  . TYR E  5  123 ? 162.803 158.387 147.252 1.00 99.88  ? 123 TYR S OH  1 
ATOM 8295  N N   . GLY E  5  124 ? 157.802 161.592 147.042 1.00 100.25 ? 124 GLY S N   1 
ATOM 8296  C CA  . GLY E  5  124 ? 156.781 160.560 146.996 1.00 100.25 ? 124 GLY S CA  1 
ATOM 8297  C C   . GLY E  5  124 ? 155.497 161.018 146.348 1.00 100.25 ? 124 GLY S C   1 
ATOM 8298  O O   . GLY E  5  124 ? 154.422 160.492 146.657 1.00 100.25 ? 124 GLY S O   1 
ATOM 8299  N N   . ARG E  5  125 ? 155.584 161.994 145.455 1.00 98.66  ? 125 ARG S N   1 
ATOM 8300  C CA  . ARG E  5  125 ? 154.439 162.465 144.703 1.00 98.66  ? 125 ARG S CA  1 
ATOM 8301  C C   . ARG E  5  125 ? 154.887 162.730 143.275 1.00 98.66  ? 125 ARG S C   1 
ATOM 8302  O O   . ARG E  5  125 ? 156.080 162.850 142.988 1.00 98.66  ? 125 ARG S O   1 
ATOM 8303  C CB  . ARG E  5  125 ? 153.836 163.720 145.335 1.00 98.66  ? 125 ARG S CB  1 
ATOM 8304  C CG  . ARG E  5  125 ? 153.199 163.492 146.687 1.00 98.66  ? 125 ARG S CG  1 
ATOM 8305  C CD  . ARG E  5  125 ? 151.697 163.598 146.586 1.00 98.66  ? 125 ARG S CD  1 
ATOM 8306  N NE  . ARG E  5  125 ? 151.036 163.307 147.852 1.00 98.66  ? 125 ARG S NE  1 
ATOM 8307  C CZ  . ARG E  5  125 ? 150.213 164.150 148.465 1.00 98.66  ? 125 ARG S CZ  1 
ATOM 8308  N NH1 . ARG E  5  125 ? 149.961 165.336 147.930 1.00 98.66  ? 125 ARG S NH1 1 
ATOM 8309  N NH2 . ARG E  5  125 ? 149.643 163.810 149.613 1.00 98.66  ? 125 ARG S NH2 1 
ATOM 8310  N N   . ARG E  5  126 ? 153.921 162.822 142.376 1.00 82.53  ? 126 ARG S N   1 
ATOM 8311  C CA  . ARG E  5  126 ? 154.193 163.071 140.975 1.00 82.53  ? 126 ARG S CA  1 
ATOM 8312  C C   . ARG E  5  126 ? 153.408 164.296 140.542 1.00 82.53  ? 126 ARG S C   1 
ATOM 8313  O O   . ARG E  5  126 ? 152.320 164.555 141.068 1.00 82.53  ? 126 ARG S O   1 
ATOM 8314  C CB  . ARG E  5  126 ? 153.812 161.862 140.109 1.00 82.53  ? 126 ARG S CB  1 
ATOM 8315  C CG  . ARG E  5  126 ? 152.321 161.651 139.969 1.00 82.53  ? 126 ARG S CG  1 
ATOM 8316  C CD  . ARG E  5  126 ? 151.997 160.767 138.785 1.00 82.53  ? 126 ARG S CD  1 
ATOM 8317  N NE  . ARG E  5  126 ? 150.619 160.920 138.334 1.00 82.53  ? 126 ARG S NE  1 
ATOM 8318  C CZ  . ARG E  5  126 ? 149.553 160.545 139.032 1.00 82.53  ? 126 ARG S CZ  1 
ATOM 8319  N NH1 . ARG E  5  126 ? 149.690 159.975 140.220 1.00 82.53  ? 126 ARG S NH1 1 
ATOM 8320  N NH2 . ARG E  5  126 ? 148.343 160.728 138.533 1.00 82.53  ? 126 ARG S NH2 1 
ATOM 8321  N N   . PRO E  5  127 ? 153.946 165.082 139.619 1.00 79.97  ? 127 PRO S N   1 
ATOM 8322  C CA  . PRO E  5  127 ? 153.210 166.255 139.147 1.00 79.97  ? 127 PRO S CA  1 
ATOM 8323  C C   . PRO E  5  127 ? 151.945 165.835 138.424 1.00 79.97  ? 127 PRO S C   1 
ATOM 8324  O O   . PRO E  5  127 ? 151.873 164.764 137.820 1.00 79.97  ? 127 PRO S O   1 
ATOM 8325  C CB  . PRO E  5  127 ? 154.193 166.946 138.196 1.00 79.97  ? 127 PRO S CB  1 
ATOM 8326  C CG  . PRO E  5  127 ? 155.499 166.272 138.383 1.00 79.97  ? 127 PRO S CG  1 
ATOM 8327  C CD  . PRO E  5  127 ? 155.255 164.934 138.970 1.00 79.97  ? 127 PRO S CD  1 
ATOM 8328  N N   . TYR E  5  128 ? 150.939 166.696 138.492 1.00 77.28  ? 128 TYR S N   1 
ATOM 8329  C CA  . TYR E  5  128 ? 149.641 166.387 137.906 1.00 77.28  ? 128 TYR S CA  1 
ATOM 8330  C C   . TYR E  5  128 ? 149.803 166.336 136.396 1.00 77.28  ? 128 TYR S C   1 
ATOM 8331  O O   . TYR E  5  128 ? 149.895 167.367 135.732 1.00 77.28  ? 128 TYR S O   1 
ATOM 8332  C CB  . TYR E  5  128 ? 148.618 167.434 138.319 1.00 77.28  ? 128 TYR S CB  1 
ATOM 8333  C CG  . TYR E  5  128 ? 147.981 167.143 139.647 1.00 77.28  ? 128 TYR S CG  1 
ATOM 8334  C CD1 . TYR E  5  128 ? 148.585 166.292 140.547 1.00 77.28  ? 128 TYR S CD1 1 
ATOM 8335  C CD2 . TYR E  5  128 ? 146.785 167.733 140.004 1.00 77.28  ? 128 TYR S CD2 1 
ATOM 8336  C CE1 . TYR E  5  128 ? 148.012 166.025 141.760 1.00 77.28  ? 128 TYR S CE1 1 
ATOM 8337  C CE2 . TYR E  5  128 ? 146.203 167.475 141.217 1.00 77.28  ? 128 TYR S CE2 1 
ATOM 8338  C CZ  . TYR E  5  128 ? 146.821 166.619 142.092 1.00 77.28  ? 128 TYR S CZ  1 
ATOM 8339  O OH  . TYR E  5  128 ? 146.245 166.355 143.311 1.00 77.28  ? 128 TYR S OH  1 
ATOM 8340  N N   . GLY E  5  129 ? 149.839 165.129 135.846 1.00 77.28  ? 129 GLY S N   1 
ATOM 8341  C CA  . GLY E  5  129 ? 150.155 164.963 134.444 1.00 77.28  ? 129 GLY S CA  1 
ATOM 8342  C C   . GLY E  5  129 ? 149.000 165.195 133.498 1.00 77.28  ? 129 GLY S C   1 
ATOM 8343  O O   . GLY E  5  129 ? 148.702 164.339 132.662 1.00 77.28  ? 129 GLY S O   1 
ATOM 8344  N N   . VAL E  5  130 ? 148.336 166.340 133.609 1.00 77.28  ? 130 VAL S N   1 
ATOM 8345  C CA  . VAL E  5  130 ? 147.262 166.695 132.692 1.00 77.28  ? 130 VAL S CA  1 
ATOM 8346  C C   . VAL E  5  130 ? 147.309 168.189 132.421 1.00 77.28  ? 130 VAL S C   1 
ATOM 8347  O O   . VAL E  5  130 ? 147.496 168.995 133.337 1.00 77.28  ? 130 VAL S O   1 
ATOM 8348  C CB  . VAL E  5  130 ? 145.884 166.278 133.237 1.00 77.28  ? 130 VAL S CB  1 
ATOM 8349  C CG1 . VAL E  5  130 ? 145.600 166.952 134.561 1.00 77.28  ? 130 VAL S CG1 1 
ATOM 8350  C CG2 . VAL E  5  130 ? 144.810 166.620 132.237 1.00 77.28  ? 130 VAL S CG2 1 
ATOM 8351  N N   . GLY E  5  131 ? 147.148 168.557 131.156 1.00 77.28  ? 131 GLY S N   1 
ATOM 8352  C CA  . GLY E  5  131 ? 147.079 169.952 130.783 1.00 77.28  ? 131 GLY S CA  1 
ATOM 8353  C C   . GLY E  5  131 ? 145.659 170.368 130.483 1.00 77.28  ? 131 GLY S C   1 
ATOM 8354  O O   . GLY E  5  131 ? 144.977 169.724 129.684 1.00 77.28  ? 131 GLY S O   1 
ATOM 8355  N N   . LEU E  5  132 ? 145.195 171.435 131.115 1.00 77.28  ? 132 LEU S N   1 
ATOM 8356  C CA  . LEU E  5  132 ? 143.815 171.865 130.983 1.00 77.28  ? 132 LEU S CA  1 
ATOM 8357  C C   . LEU E  5  132 ? 143.678 172.915 129.893 1.00 77.28  ? 132 LEU S C   1 
ATOM 8358  O O   . LEU E  5  132 ? 144.660 173.464 129.392 1.00 77.28  ? 132 LEU S O   1 
ATOM 8359  C CB  . LEU E  5  132 ? 143.289 172.429 132.302 1.00 77.28  ? 132 LEU S CB  1 
ATOM 8360  C CG  . LEU E  5  132 ? 143.107 171.420 133.429 1.00 77.28  ? 132 LEU S CG  1 
ATOM 8361  C CD1 . LEU E  5  132 ? 142.101 171.931 134.432 1.00 77.28  ? 132 LEU S CD1 1 
ATOM 8362  C CD2 . LEU E  5  132 ? 142.663 170.095 132.874 1.00 77.28  ? 132 LEU S CD2 1 
ATOM 8363  N N   . LEU E  5  133 ? 142.432 173.169 129.521 1.00 77.28  ? 133 LEU S N   1 
ATOM 8364  C CA  . LEU E  5  133 ? 142.058 174.308 128.701 1.00 77.28  ? 133 LEU S CA  1 
ATOM 8365  C C   . LEU E  5  133 ? 140.779 174.887 129.272 1.00 77.28  ? 133 LEU S C   1 
ATOM 8366  O O   . LEU E  5  133 ? 139.712 174.280 129.153 1.00 77.28  ? 133 LEU S O   1 
ATOM 8367  C CB  . LEU E  5  133 ? 141.864 173.909 127.244 1.00 77.28  ? 133 LEU S CB  1 
ATOM 8368  C CG  . LEU E  5  133 ? 143.140 173.929 126.421 1.00 77.28  ? 133 LEU S CG  1 
ATOM 8369  C CD1 . LEU E  5  133 ? 142.829 173.575 124.997 1.00 77.28  ? 133 LEU S CD1 1 
ATOM 8370  C CD2 . LEU E  5  133 ? 143.719 175.309 126.489 1.00 77.28  ? 133 LEU S CD2 1 
ATOM 8371  N N   . ILE E  5  134 ? 140.887 176.053 129.890 1.00 77.28  ? 134 ILE S N   1 
ATOM 8372  C CA  . ILE E  5  134 ? 139.815 176.609 130.698 1.00 77.28  ? 134 ILE S CA  1 
ATOM 8373  C C   . ILE E  5  134 ? 139.153 177.724 129.910 1.00 77.28  ? 134 ILE S C   1 
ATOM 8374  O O   . ILE E  5  134 ? 139.786 178.744 129.614 1.00 77.28  ? 134 ILE S O   1 
ATOM 8375  C CB  . ILE E  5  134 ? 140.346 177.129 132.036 1.00 77.28  ? 134 ILE S CB  1 
ATOM 8376  C CG1 . ILE E  5  134 ? 140.816 175.965 132.890 1.00 77.28  ? 134 ILE S CG1 1 
ATOM 8377  C CG2 . ILE E  5  134 ? 139.270 177.880 132.764 1.00 77.28  ? 134 ILE S CG2 1 
ATOM 8378  C CD1 . ILE E  5  134 ? 141.903 176.347 133.844 1.00 77.28  ? 134 ILE S CD1 1 
ATOM 8379  N N   . ALA E  5  135 ? 137.884 177.537 129.573 1.00 77.28  ? 135 ALA S N   1 
ATOM 8380  C CA  . ALA E  5  135 ? 137.075 178.573 128.955 1.00 77.28  ? 135 ALA S CA  1 
ATOM 8381  C C   . ALA E  5  135 ? 136.109 179.109 129.994 1.00 77.28  ? 135 ALA S C   1 
ATOM 8382  O O   . ALA E  5  135 ? 135.409 178.333 130.651 1.00 77.28  ? 135 ALA S O   1 
ATOM 8383  C CB  . ALA E  5  135 ? 136.310 178.038 127.748 1.00 77.28  ? 135 ALA S CB  1 
ATOM 8384  N N   . GLY E  5  136 ? 136.074 180.425 130.148 1.00 77.28  ? 136 GLY S N   1 
ATOM 8385  C CA  . GLY E  5  136 ? 135.241 181.020 131.170 1.00 77.28  ? 136 GLY S CA  1 
ATOM 8386  C C   . GLY E  5  136 ? 134.790 182.408 130.784 1.00 77.28  ? 136 GLY S C   1 
ATOM 8387  O O   . GLY E  5  136 ? 135.383 183.067 129.925 1.00 77.28  ? 136 GLY S O   1 
ATOM 8388  N N   . TYR E  5  137 ? 133.719 182.842 131.435 1.00 77.28  ? 137 TYR S N   1 
ATOM 8389  C CA  . TYR E  5  137 ? 133.202 184.193 131.292 1.00 77.28  ? 137 TYR S CA  1 
ATOM 8390  C C   . TYR E  5  137 ? 132.921 184.751 132.675 1.00 77.28  ? 137 TYR S C   1 
ATOM 8391  O O   . TYR E  5  137 ? 132.362 184.055 133.526 1.00 77.28  ? 137 TYR S O   1 
ATOM 8392  C CB  . TYR E  5  137 ? 131.931 184.218 130.446 1.00 77.28  ? 137 TYR S CB  1 
ATOM 8393  C CG  . TYR E  5  137 ? 131.399 185.606 130.236 1.00 77.28  ? 137 TYR S CG  1 
ATOM 8394  C CD1 . TYR E  5  137 ? 130.570 186.195 131.175 1.00 77.28  ? 137 TYR S CD1 1 
ATOM 8395  C CD2 . TYR E  5  137 ? 131.734 186.335 129.110 1.00 77.28  ? 137 TYR S CD2 1 
ATOM 8396  C CE1 . TYR E  5  137 ? 130.089 187.465 131.000 1.00 77.28  ? 137 TYR S CE1 1 
ATOM 8397  C CE2 . TYR E  5  137 ? 131.251 187.608 128.923 1.00 77.28  ? 137 TYR S CE2 1 
ATOM 8398  C CZ  . TYR E  5  137 ? 130.431 188.167 129.875 1.00 77.28  ? 137 TYR S CZ  1 
ATOM 8399  O OH  . TYR E  5  137 ? 129.948 189.438 129.710 1.00 77.28  ? 137 TYR S OH  1 
ATOM 8400  N N   . ASP E  5  138 ? 133.300 186.003 132.893 1.00 77.28  ? 138 ASP S N   1 
ATOM 8401  C CA  . ASP E  5  138 ? 133.045 186.679 134.157 1.00 77.28  ? 138 ASP S CA  1 
ATOM 8402  C C   . ASP E  5  138 ? 132.902 188.169 133.869 1.00 77.28  ? 138 ASP S C   1 
ATOM 8403  O O   . ASP E  5  138 ? 132.645 188.568 132.729 1.00 77.28  ? 138 ASP S O   1 
ATOM 8404  C CB  . ASP E  5  138 ? 134.147 186.353 135.174 1.00 77.28  ? 138 ASP S CB  1 
ATOM 8405  C CG  . ASP E  5  138 ? 135.507 186.797 134.713 1.00 77.28  ? 138 ASP S CG  1 
ATOM 8406  O OD1 . ASP E  5  138 ? 135.796 188.008 134.800 1.00 77.28  ? 138 ASP S OD1 1 
ATOM 8407  O OD2 . ASP E  5  138 ? 136.291 185.936 134.264 1.00 77.28  ? 138 ASP S OD2 1 
ATOM 8408  N N   . ASP E  5  139 ? 133.061 188.994 134.905 1.00 78.11  ? 139 ASP S N   1 
ATOM 8409  C CA  . ASP E  5  139 ? 132.818 190.427 134.763 1.00 78.11  ? 139 ASP S CA  1 
ATOM 8410  C C   . ASP E  5  139 ? 133.679 191.045 133.671 1.00 78.11  ? 139 ASP S C   1 
ATOM 8411  O O   . ASP E  5  139 ? 133.323 192.086 133.108 1.00 78.11  ? 139 ASP S O   1 
ATOM 8412  C CB  . ASP E  5  139 ? 133.070 191.137 136.091 1.00 78.11  ? 139 ASP S CB  1 
ATOM 8413  C CG  . ASP E  5  139 ? 132.180 190.628 137.201 1.00 78.11  ? 139 ASP S CG  1 
ATOM 8414  O OD1 . ASP E  5  139 ? 131.075 191.180 137.374 1.00 78.11  ? 139 ASP S OD1 1 
ATOM 8415  O OD2 . ASP E  5  139 ? 132.583 189.679 137.902 1.00 78.11  ? 139 ASP S OD2 1 
ATOM 8416  N N   . MET E  5  140 ? 134.818 190.432 133.364 1.00 80.23  ? 140 MET S N   1 
ATOM 8417  C CA  . MET E  5  140 ? 135.697 190.933 132.319 1.00 80.23  ? 140 MET S CA  1 
ATOM 8418  C C   . MET E  5  140 ? 135.660 190.098 131.053 1.00 80.23  ? 140 MET S C   1 
ATOM 8419  O O   . MET E  5  140 ? 136.689 189.959 130.386 1.00 80.23  ? 140 MET S O   1 
ATOM 8420  C CB  . MET E  5  140 ? 137.126 191.040 132.836 1.00 80.23  ? 140 MET S CB  1 
ATOM 8421  C CG  . MET E  5  140 ? 137.256 192.095 133.882 1.00 80.23  ? 140 MET S CG  1 
ATOM 8422  S SD  . MET E  5  140 ? 138.907 192.267 134.538 1.00 80.23  ? 140 MET S SD  1 
ATOM 8423  C CE  . MET E  5  140 ? 138.559 193.515 135.760 1.00 80.23  ? 140 MET S CE  1 
ATOM 8424  N N   . GLY E  5  141 ? 134.508 189.547 130.703 1.00 77.28  ? 141 GLY S N   1 
ATOM 8425  C CA  . GLY E  5  141 ? 134.355 188.882 129.435 1.00 77.28  ? 141 GLY S CA  1 
ATOM 8426  C C   . GLY E  5  141 ? 135.063 187.548 129.367 1.00 77.28  ? 141 GLY S C   1 
ATOM 8427  O O   . GLY E  5  141 ? 135.430 186.955 130.384 1.00 77.28  ? 141 GLY S O   1 
ATOM 8428  N N   . PRO E  5  142 ? 135.269 187.052 128.154 1.00 78.41  ? 142 PRO S N   1 
ATOM 8429  C CA  . PRO E  5  142 ? 135.851 185.723 127.985 1.00 78.41  ? 142 PRO S CA  1 
ATOM 8430  C C   . PRO E  5  142 ? 137.298 185.671 128.432 1.00 78.41  ? 142 PRO S C   1 
ATOM 8431  O O   . PRO E  5  142 ? 138.023 186.666 128.414 1.00 78.41  ? 142 PRO S O   1 
ATOM 8432  C CB  . PRO E  5  142 ? 135.740 185.481 126.474 1.00 78.41  ? 142 PRO S CB  1 
ATOM 8433  C CG  . PRO E  5  142 ? 134.830 186.549 125.966 1.00 78.41  ? 142 PRO S CG  1 
ATOM 8434  C CD  . PRO E  5  142 ? 135.044 187.708 126.863 1.00 78.41  ? 142 PRO S CD  1 
ATOM 8435  N N   . HIS E  5  143 ? 137.704 184.483 128.855 1.00 77.28  ? 143 HIS S N   1 
ATOM 8436  C CA  . HIS E  5  143 ? 139.096 184.177 129.128 1.00 77.28  ? 143 HIS S CA  1 
ATOM 8437  C C   . HIS E  5  143 ? 139.394 182.766 128.661 1.00 77.28  ? 143 HIS S C   1 
ATOM 8438  O O   . HIS E  5  143 ? 138.520 181.898 128.669 1.00 77.28  ? 143 HIS S O   1 
ATOM 8439  C CB  . HIS E  5  143 ? 139.434 184.294 130.607 1.00 77.28  ? 143 HIS S CB  1 
ATOM 8440  C CG  . HIS E  5  143 ? 139.217 185.657 131.173 1.00 77.28  ? 143 HIS S CG  1 
ATOM 8441  N ND1 . HIS E  5  143 ? 139.703 186.796 130.571 1.00 77.28  ? 143 HIS S ND1 1 
ATOM 8442  C CD2 . HIS E  5  143 ? 138.583 186.065 132.295 1.00 77.28  ? 143 HIS S CD2 1 
ATOM 8443  C CE1 . HIS E  5  143 ? 139.371 187.848 131.296 1.00 77.28  ? 143 HIS S CE1 1 
ATOM 8444  N NE2 . HIS E  5  143 ? 138.690 187.432 132.348 1.00 77.28  ? 143 HIS S NE2 1 
ATOM 8445  N N   . ILE E  5  144 ? 140.637 182.545 128.251 1.00 77.28  ? 144 ILE S N   1 
ATOM 8446  C CA  . ILE E  5  144 ? 141.124 181.215 127.922 1.00 77.28  ? 144 ILE S CA  1 
ATOM 8447  C C   . ILE E  5  144 ? 142.455 181.017 128.618 1.00 77.28  ? 144 ILE S C   1 
ATOM 8448  O O   . ILE E  5  144 ? 143.466 181.602 128.214 1.00 77.28  ? 144 ILE S O   1 
ATOM 8449  C CB  . ILE E  5  144 ? 141.279 181.007 126.415 1.00 77.28  ? 144 ILE S CB  1 
ATOM 8450  C CG1 . ILE E  5  144 ? 139.923 181.117 125.738 1.00 77.28  ? 144 ILE S CG1 1 
ATOM 8451  C CG2 . ILE E  5  144 ? 141.894 179.658 126.160 1.00 77.28  ? 144 ILE S CG2 1 
ATOM 8452  C CD1 . ILE E  5  144 ? 138.973 180.045 126.154 1.00 77.28  ? 144 ILE S CD1 1 
ATOM 8453  N N   . PHE E  5  145 ? 142.459 180.191 129.652 1.00 77.28  ? 145 PHE S N   1 
ATOM 8454  C CA  . PHE E  5  145 ? 143.659 179.859 130.393 1.00 77.28  ? 145 PHE S CA  1 
ATOM 8455  C C   . PHE E  5  145 ? 144.016 178.415 130.100 1.00 77.28  ? 145 PHE S C   1 
ATOM 8456  O O   . PHE E  5  145 ? 143.140 177.550 130.044 1.00 77.28  ? 145 PHE S O   1 
ATOM 8457  C CB  . PHE E  5  145 ? 143.441 180.032 131.888 1.00 77.28  ? 145 PHE S CB  1 
ATOM 8458  C CG  . PHE E  5  145 ? 143.229 181.446 132.310 1.00 77.28  ? 145 PHE S CG  1 
ATOM 8459  C CD1 . PHE E  5  145 ? 144.280 182.335 132.362 1.00 77.28  ? 145 PHE S CD1 1 
ATOM 8460  C CD2 . PHE E  5  145 ? 141.967 181.892 132.642 1.00 77.28  ? 145 PHE S CD2 1 
ATOM 8461  C CE1 . PHE E  5  145 ? 144.078 183.637 132.755 1.00 77.28  ? 145 PHE S CE1 1 
ATOM 8462  C CE2 . PHE E  5  145 ? 141.760 183.190 133.034 1.00 77.28  ? 145 PHE S CE2 1 
ATOM 8463  C CZ  . PHE E  5  145 ? 142.816 184.066 133.089 1.00 77.28  ? 145 PHE S CZ  1 
ATOM 8464  N N   . GLN E  5  146 ? 145.301 178.146 129.908 1.00 77.28  ? 146 GLN S N   1 
ATOM 8465  C CA  . GLN E  5  146 ? 145.754 176.778 129.710 1.00 77.28  ? 146 GLN S CA  1 
ATOM 8466  C C   . GLN E  5  146 ? 146.730 176.442 130.825 1.00 77.28  ? 146 GLN S C   1 
ATOM 8467  O O   . GLN E  5  146 ? 147.547 177.281 131.215 1.00 77.28  ? 146 GLN S O   1 
ATOM 8468  C CB  . GLN E  5  146 ? 146.388 176.583 128.333 1.00 77.28  ? 146 GLN S CB  1 
ATOM 8469  C CG  . GLN E  5  146 ? 147.758 177.148 128.132 1.00 77.28  ? 146 GLN S CG  1 
ATOM 8470  C CD  . GLN E  5  146 ? 148.810 176.101 128.386 1.00 77.28  ? 146 GLN S CD  1 
ATOM 8471  O OE1 . GLN E  5  146 ? 148.494 174.927 128.544 1.00 77.28  ? 146 GLN S OE1 1 
ATOM 8472  N NE2 . GLN E  5  146 ? 150.063 176.508 128.397 1.00 77.28  ? 146 GLN S NE2 1 
ATOM 8473  N N   . THR E  5  147 ? 146.619 175.232 131.352 1.00 77.28  ? 147 THR S N   1 
ATOM 8474  C CA  . THR E  5  147 ? 147.413 174.777 132.477 1.00 77.28  ? 147 THR S CA  1 
ATOM 8475  C C   . THR E  5  147 ? 148.375 173.689 132.022 1.00 77.28  ? 147 THR S C   1 
ATOM 8476  O O   . THR E  5  147 ? 148.038 172.855 131.182 1.00 77.28  ? 147 THR S O   1 
ATOM 8477  C CB  . THR E  5  147 ? 146.506 174.242 133.585 1.00 77.28  ? 147 THR S CB  1 
ATOM 8478  O OG1 . THR E  5  147 ? 145.702 175.309 134.097 1.00 77.28  ? 147 THR S OG1 1 
ATOM 8479  C CG2 . THR E  5  147 ? 147.318 173.651 134.719 1.00 77.28  ? 147 THR S CG2 1 
ATOM 8480  N N   . CYS E  5  148 ? 149.579 173.714 132.570 1.00 77.28  ? 148 CYS S N   1 
ATOM 8481  C CA  . CYS E  5  148 ? 150.586 172.708 132.293 1.00 77.28  ? 148 CYS S CA  1 
ATOM 8482  C C   . CYS E  5  148 ? 150.825 171.864 133.535 1.00 77.28  ? 148 CYS S C   1 
ATOM 8483  O O   . CYS E  5  148 ? 150.508 172.285 134.653 1.00 77.28  ? 148 CYS S O   1 
ATOM 8484  C CB  . CYS E  5  148 ? 151.900 173.356 131.840 1.00 74.51  ? 148 CYS S CB  1 
ATOM 8485  S SG  . CYS E  5  148 ? 151.807 174.128 130.218 1.00 74.51  ? 148 CYS S SG  1 
ATOM 8486  N N   . PRO E  5  149 ? 151.368 170.656 133.379 1.00 78.43  ? 149 PRO S N   1 
ATOM 8487  C CA  . PRO E  5  149 ? 151.738 169.870 134.561 1.00 78.43  ? 149 PRO S CA  1 
ATOM 8488  C C   . PRO E  5  149 ? 152.803 170.532 135.402 1.00 78.43  ? 149 PRO S C   1 
ATOM 8489  O O   . PRO E  5  149 ? 153.005 170.125 136.551 1.00 78.43  ? 149 PRO S O   1 
ATOM 8490  C CB  . PRO E  5  149 ? 152.235 168.547 133.968 1.00 78.43  ? 149 PRO S CB  1 
ATOM 8491  C CG  . PRO E  5  149 ? 151.686 168.501 132.602 1.00 78.43  ? 149 PRO S CG  1 
ATOM 8492  C CD  . PRO E  5  149 ? 151.575 169.907 132.132 1.00 78.43  ? 149 PRO S CD  1 
ATOM 8493  N N   . SER E  5  150 ? 153.491 171.537 134.875 1.00 77.28  ? 150 SER S N   1 
ATOM 8494  C CA  . SER E  5  150 ? 154.500 172.266 135.625 1.00 77.28  ? 150 SER S CA  1 
ATOM 8495  C C   . SER E  5  150 ? 153.908 173.313 136.546 1.00 77.28  ? 150 SER S C   1 
ATOM 8496  O O   . SER E  5  150 ? 154.628 174.226 136.959 1.00 77.28  ? 150 SER S O   1 
ATOM 8497  C CB  . SER E  5  150 ? 155.478 172.943 134.676 1.00 77.28  ? 150 SER S CB  1 
ATOM 8498  O OG  . SER E  5  150 ? 154.909 174.117 134.133 1.00 77.28  ? 150 SER S OG  1 
ATOM 8499  N N   . ALA E  5  151 ? 152.616 173.225 136.851 1.00 77.28  ? 151 ALA S N   1 
ATOM 8500  C CA  . ALA E  5  151 ? 151.968 174.165 137.760 1.00 77.28  ? 151 ALA S CA  1 
ATOM 8501  C C   . ALA E  5  151 ? 152.122 175.594 137.266 1.00 77.28  ? 151 ALA S C   1 
ATOM 8502  O O   . ALA E  5  151 ? 152.190 176.540 138.048 1.00 77.28  ? 151 ALA S O   1 
ATOM 8503  C CB  . ALA E  5  151 ? 152.512 174.024 139.176 1.00 77.28  ? 151 ALA S CB  1 
ATOM 8504  N N   . ASN E  5  152 ? 152.189 175.748 135.953 1.00 77.28  ? 152 ASN S N   1 
ATOM 8505  C CA  . ASN E  5  152 ? 152.390 177.042 135.321 1.00 77.28  ? 152 ASN S CA  1 
ATOM 8506  C C   . ASN E  5  152 ? 151.208 177.288 134.400 1.00 77.28  ? 152 ASN S C   1 
ATOM 8507  O O   . ASN E  5  152 ? 151.021 176.568 133.415 1.00 77.28  ? 152 ASN S O   1 
ATOM 8508  C CB  . ASN E  5  152 ? 153.707 177.067 134.557 1.00 77.28  ? 152 ASN S CB  1 
ATOM 8509  C CG  . ASN E  5  152 ? 154.250 178.453 134.399 1.00 77.28  ? 152 ASN S CG  1 
ATOM 8510  O OD1 . ASN E  5  152 ? 153.508 179.430 134.465 1.00 77.28  ? 152 ASN S OD1 1 
ATOM 8511  N ND2 . ASN E  5  152 ? 155.553 178.555 134.184 1.00 77.28  ? 152 ASN S ND2 1 
ATOM 8512  N N   . TYR E  5  153 ? 150.407 178.292 134.725 1.00 77.28  ? 153 TYR S N   1 
ATOM 8513  C CA  . TYR E  5  153 ? 149.216 178.625 133.965 1.00 77.28  ? 153 TYR S CA  1 
ATOM 8514  C C   . TYR E  5  153 ? 149.459 179.872 133.130 1.00 77.28  ? 153 TYR S C   1 
ATOM 8515  O O   . TYR E  5  153 ? 150.133 180.808 133.563 1.00 77.28  ? 153 TYR S O   1 
ATOM 8516  C CB  . TYR E  5  153 ? 148.037 178.835 134.909 1.00 77.28  ? 153 TYR S CB  1 
ATOM 8517  C CG  . TYR E  5  153 ? 148.200 179.996 135.859 1.00 77.28  ? 153 TYR S CG  1 
ATOM 8518  C CD1 . TYR E  5  153 ? 147.906 181.293 135.466 1.00 77.28  ? 153 TYR S CD1 1 
ATOM 8519  C CD2 . TYR E  5  153 ? 148.602 179.788 137.165 1.00 77.28  ? 153 TYR S CD2 1 
ATOM 8520  C CE1 . TYR E  5  153 ? 148.045 182.349 136.335 1.00 77.28  ? 153 TYR S CE1 1 
ATOM 8521  C CE2 . TYR E  5  153 ? 148.745 180.838 138.042 1.00 77.28  ? 153 TYR S CE2 1 
ATOM 8522  C CZ  . TYR E  5  153 ? 148.462 182.116 137.623 1.00 77.28  ? 153 TYR S CZ  1 
ATOM 8523  O OH  . TYR E  5  153 ? 148.597 183.169 138.496 1.00 77.28  ? 153 TYR S OH  1 
ATOM 8524  N N   . PHE E  5  154 ? 148.925 179.871 131.915 1.00 77.28  ? 154 PHE S N   1 
ATOM 8525  C CA  . PHE E  5  154 ? 149.094 180.995 131.012 1.00 77.28  ? 154 PHE S CA  1 
ATOM 8526  C C   . PHE E  5  154 ? 147.735 181.554 130.612 1.00 77.28  ? 154 PHE S C   1 
ATOM 8527  O O   . PHE E  5  154 ? 146.744 180.826 130.519 1.00 77.28  ? 154 PHE S O   1 
ATOM 8528  C CB  . PHE E  5  154 ? 149.869 180.605 129.746 1.00 77.28  ? 154 PHE S CB  1 
ATOM 8529  C CG  . PHE E  5  154 ? 151.130 179.826 130.003 1.00 77.28  ? 154 PHE S CG  1 
ATOM 8530  C CD1 . PHE E  5  154 ? 151.863 180.002 131.153 1.00 77.28  ? 154 PHE S CD1 1 
ATOM 8531  C CD2 . PHE E  5  154 ? 151.601 178.943 129.057 1.00 77.28  ? 154 PHE S CD2 1 
ATOM 8532  C CE1 . PHE E  5  154 ? 153.017 179.284 131.371 1.00 77.28  ? 154 PHE S CE1 1 
ATOM 8533  C CE2 . PHE E  5  154 ? 152.754 178.226 129.267 1.00 77.28  ? 154 PHE S CE2 1 
ATOM 8534  C CZ  . PHE E  5  154 ? 153.465 178.400 130.425 1.00 77.28  ? 154 PHE S CZ  1 
ATOM 8535  N N   . ASP E  5  155 ? 147.700 182.860 130.368 1.00 79.35  ? 155 ASP S N   1 
ATOM 8536  C CA  . ASP E  5  155 ? 146.519 183.538 129.846 1.00 79.35  ? 155 ASP S CA  1 
ATOM 8537  C C   . ASP E  5  155 ? 146.661 183.630 128.336 1.00 79.35  ? 155 ASP S C   1 
ATOM 8538  O O   . ASP E  5  155 ? 147.592 184.265 127.834 1.00 79.35  ? 155 ASP S O   1 
ATOM 8539  C CB  . ASP E  5  155 ? 146.356 184.930 130.451 1.00 79.35  ? 155 ASP S CB  1 
ATOM 8540  C CG  . ASP E  5  155 ? 144.988 185.528 130.177 1.00 79.35  ? 155 ASP S CG  1 
ATOM 8541  O OD1 . ASP E  5  155 ? 144.345 185.125 129.187 1.00 79.35  ? 155 ASP S OD1 1 
ATOM 8542  O OD2 . ASP E  5  155 ? 144.551 186.399 130.958 1.00 79.35  ? 155 ASP S OD2 1 
ATOM 8543  N N   . CYS E  5  156 ? 145.737 183.008 127.618 1.00 78.61  ? 156 CYS S N   1 
ATOM 8544  C CA  . CYS E  5  156 ? 145.884 182.801 126.191 1.00 78.61  ? 156 CYS S CA  1 
ATOM 8545  C C   . CYS E  5  156 ? 144.690 183.364 125.440 1.00 78.61  ? 156 CYS S C   1 
ATOM 8546  O O   . CYS E  5  156 ? 143.544 183.211 125.864 1.00 78.61  ? 156 CYS S O   1 
ATOM 8547  C CB  . CYS E  5  156 ? 146.026 181.319 125.897 1.00 78.61  ? 156 CYS S CB  1 
ATOM 8548  S SG  . CYS E  5  156 ? 147.202 180.526 126.999 1.00 78.61  ? 156 CYS S SG  1 
ATOM 8549  N N   . ARG E  5  157 ? 144.970 184.023 124.319 1.00 82.33  ? 157 ARG S N   1 
ATOM 8550  C CA  . ARG E  5  157 ? 143.910 184.400 123.399 1.00 82.33  ? 157 ARG S CA  1 
ATOM 8551  C C   . ARG E  5  157 ? 143.524 183.261 122.471 1.00 82.33  ? 157 ARG S C   1 
ATOM 8552  O O   . ARG E  5  157 ? 142.448 183.311 121.869 1.00 82.33  ? 157 ARG S O   1 
ATOM 8553  C CB  . ARG E  5  157 ? 144.326 185.615 122.571 1.00 82.33  ? 157 ARG S CB  1 
ATOM 8554  C CG  . ARG E  5  157 ? 145.210 185.275 121.398 1.00 82.33  ? 157 ARG S CG  1 
ATOM 8555  C CD  . ARG E  5  157 ? 145.762 186.521 120.733 1.00 82.33  ? 157 ARG S CD  1 
ATOM 8556  N NE  . ARG E  5  157 ? 146.069 187.579 121.687 1.00 82.33  ? 157 ARG S NE  1 
ATOM 8557  C CZ  . ARG E  5  157 ? 146.443 188.805 121.338 1.00 82.33  ? 157 ARG S CZ  1 
ATOM 8558  N NH1 . ARG E  5  157 ? 146.558 189.124 120.057 1.00 82.33  ? 157 ARG S NH1 1 
ATOM 8559  N NH2 . ARG E  5  157 ? 146.704 189.711 122.268 1.00 82.33  ? 157 ARG S NH2 1 
ATOM 8560  N N   . ALA E  5  158 ? 144.379 182.251 122.342 1.00 81.44  ? 158 ALA S N   1 
ATOM 8561  C CA  . ALA E  5  158 ? 144.086 180.996 121.668 1.00 81.44  ? 158 ALA S CA  1 
ATOM 8562  C C   . ALA E  5  158 ? 145.254 180.059 121.911 1.00 81.44  ? 158 ALA S C   1 
ATOM 8563  O O   . ALA E  5  158 ? 146.406 180.485 121.844 1.00 81.44  ? 158 ALA S O   1 
ATOM 8564  C CB  . ALA E  5  158 ? 143.873 181.192 120.164 1.00 81.44  ? 158 ALA S CB  1 
ATOM 8565  N N   . MET E  5  159 ? 144.957 178.789 122.170 1.00 77.28  ? 159 MET S N   1 
ATOM 8566  C CA  . MET E  5  159 ? 145.999 177.801 122.415 1.00 77.28  ? 159 MET S CA  1 
ATOM 8567  C C   . MET E  5  159 ? 145.465 176.417 122.105 1.00 77.28  ? 159 MET S C   1 
ATOM 8568  O O   . MET E  5  159 ? 144.269 176.150 122.222 1.00 77.28  ? 159 MET S O   1 
ATOM 8569  C CB  . MET E  5  159 ? 146.514 177.843 123.854 1.00 77.28  ? 159 MET S CB  1 
ATOM 8570  C CG  . MET E  5  159 ? 147.663 178.795 124.077 1.00 77.28  ? 159 MET S CG  1 
ATOM 8571  S SD  . MET E  5  159 ? 149.249 178.049 123.682 1.00 77.28  ? 159 MET S SD  1 
ATOM 8572  C CE  . MET E  5  159 ? 149.288 176.717 124.876 1.00 77.28  ? 159 MET S CE  1 
ATOM 8573  N N   . SER E  5  160 ? 146.375 175.542 121.705 1.00 82.52  ? 160 SER S N   1 
ATOM 8574  C CA  . SER E  5  160 ? 146.064 174.144 121.475 1.00 82.52  ? 160 SER S CA  1 
ATOM 8575  C C   . SER E  5  160 ? 147.103 173.281 122.167 1.00 82.52  ? 160 SER S C   1 
ATOM 8576  O O   . SER E  5  160 ? 148.298 173.580 122.123 1.00 82.52  ? 160 SER S O   1 
ATOM 8577  C CB  . SER E  5  160 ? 146.020 173.813 119.989 1.00 82.52  ? 160 SER S CB  1 
ATOM 8578  O OG  . SER E  5  160 ? 145.785 172.432 119.796 1.00 82.52  ? 160 SER S OG  1 
ATOM 8579  N N   . ILE E  5  161 ? 146.640 172.217 122.815 1.00 77.28  ? 161 ILE S N   1 
ATOM 8580  C CA  . ILE E  5  161 ? 147.509 171.286 123.519 1.00 77.28  ? 161 ILE S CA  1 
ATOM 8581  C C   . ILE E  5  161 ? 147.082 169.870 123.183 1.00 77.28  ? 161 ILE S C   1 
ATOM 8582  O O   . ILE E  5  161 ? 145.907 169.599 122.921 1.00 77.28  ? 161 ILE S O   1 
ATOM 8583  C CB  . ILE E  5  161 ? 147.484 171.516 125.040 1.00 77.28  ? 161 ILE S CB  1 
ATOM 8584  C CG1 . ILE E  5  161 ? 146.078 171.282 125.577 1.00 77.28  ? 161 ILE S CG1 1 
ATOM 8585  C CG2 . ILE E  5  161 ? 147.974 172.900 125.383 1.00 77.28  ? 161 ILE S CG2 1 
ATOM 8586  C CD1 . ILE E  5  161 ? 146.011 171.260 127.070 1.00 77.28  ? 161 ILE S CD1 1 
ATOM 8587  N N   . GLY E  5  162 ? 148.045 168.966 123.183 1.00 89.48  ? 162 GLY S N   1 
ATOM 8588  C CA  . GLY E  5  162 ? 147.827 167.587 122.805 1.00 89.48  ? 162 GLY S CA  1 
ATOM 8589  C C   . GLY E  5  162 ? 148.702 167.202 121.633 1.00 89.48  ? 162 GLY S C   1 
ATOM 8590  O O   . GLY E  5  162 ? 149.563 167.963 121.186 1.00 89.48  ? 162 GLY S O   1 
ATOM 8591  N N   . ALA E  5  163 ? 148.464 165.998 121.124 1.00 97.18  ? 163 ALA S N   1 
ATOM 8592  C CA  . ALA E  5  163 ? 149.282 165.478 120.041 1.00 97.18  ? 163 ALA S CA  1 
ATOM 8593  C C   . ALA E  5  163 ? 149.198 166.381 118.818 1.00 97.18  ? 163 ALA S C   1 
ATOM 8594  O O   . ALA E  5  163 ? 148.116 166.810 118.416 1.00 97.18  ? 163 ALA S O   1 
ATOM 8595  C CB  . ALA E  5  163 ? 148.841 164.063 119.680 1.00 97.18  ? 163 ALA S CB  1 
ATOM 8596  N N   . ARG E  5  164 ? 150.360 166.687 118.246 1.00 105.65 ? 164 ARG S N   1 
ATOM 8597  C CA  . ARG E  5  164 ? 150.462 167.411 116.982 1.00 105.65 ? 164 ARG S CA  1 
ATOM 8598  C C   . ARG E  5  164 ? 149.846 168.801 117.066 1.00 105.65 ? 164 ARG S C   1 
ATOM 8599  O O   . ARG E  5  164 ? 149.498 169.400 116.047 1.00 105.65 ? 164 ARG S O   1 
ATOM 8600  C CB  . ARG E  5  164 ? 149.822 166.612 115.847 1.00 105.65 ? 164 ARG S CB  1 
ATOM 8601  C CG  . ARG E  5  164 ? 150.513 165.296 115.601 1.00 105.65 ? 164 ARG S CG  1 
ATOM 8602  C CD  . ARG E  5  164 ? 149.842 164.503 114.501 1.00 105.65 ? 164 ARG S CD  1 
ATOM 8603  N NE  . ARG E  5  164 ? 150.388 163.153 114.355 1.00 105.65 ? 164 ARG S NE  1 
ATOM 8604  C CZ  . ARG E  5  164 ? 151.666 162.861 114.116 1.00 105.65 ? 164 ARG S CZ  1 
ATOM 8605  N NH1 . ARG E  5  164 ? 152.570 163.816 113.956 1.00 105.65 ? 164 ARG S NH1 1 
ATOM 8606  N NH2 . ARG E  5  164 ? 152.037 161.594 114.002 1.00 105.65 ? 164 ARG S NH2 1 
ATOM 8607  N N   . SER E  5  165 ? 149.728 169.341 118.278 1.00 91.69  ? 165 SER S N   1 
ATOM 8608  C CA  . SER E  5  165 ? 149.066 170.626 118.447 1.00 91.69  ? 165 SER S CA  1 
ATOM 8609  C C   . SER E  5  165 ? 149.879 171.784 117.895 1.00 91.69  ? 165 SER S C   1 
ATOM 8610  O O   . SER E  5  165 ? 149.366 172.905 117.832 1.00 91.69  ? 165 SER S O   1 
ATOM 8611  C CB  . SER E  5  165 ? 148.761 170.870 119.920 1.00 91.69  ? 165 SER S CB  1 
ATOM 8612  O OG  . SER E  5  165 ? 148.001 169.804 120.446 1.00 91.69  ? 165 SER S OG  1 
ATOM 8613  N N   . GLN E  5  166 ? 151.133 171.553 117.506 1.00 95.52  ? 166 GLN S N   1 
ATOM 8614  C CA  . GLN E  5  166 ? 151.907 172.642 116.929 1.00 95.52  ? 166 GLN S CA  1 
ATOM 8615  C C   . GLN E  5  166 ? 151.297 173.138 115.629 1.00 95.52  ? 166 GLN S C   1 
ATOM 8616  O O   . GLN E  5  166 ? 151.363 174.335 115.333 1.00 95.52  ? 166 GLN S O   1 
ATOM 8617  C CB  . GLN E  5  166 ? 153.356 172.213 116.704 1.00 95.52  ? 166 GLN S CB  1 
ATOM 8618  C CG  . GLN E  5  166 ? 154.296 173.357 116.318 1.00 95.52  ? 166 GLN S CG  1 
ATOM 8619  C CD  . GLN E  5  166 ? 154.282 174.543 117.278 1.00 95.52  ? 166 GLN S CD  1 
ATOM 8620  O OE1 . GLN E  5  166 ? 153.682 174.501 118.351 1.00 95.52  ? 166 GLN S OE1 1 
ATOM 8621  N NE2 . GLN E  5  166 ? 154.946 175.620 116.878 1.00 95.52  ? 166 GLN S NE2 1 
ATOM 8622  N N   . SER E  5  167 ? 150.701 172.244 114.842 1.00 94.29  ? 167 SER S N   1 
ATOM 8623  C CA  . SER E  5  167 ? 150.036 172.670 113.617 1.00 94.29  ? 167 SER S CA  1 
ATOM 8624  C C   . SER E  5  167 ? 148.895 173.629 113.929 1.00 94.29  ? 167 SER S C   1 
ATOM 8625  O O   . SER E  5  167 ? 148.750 174.685 113.298 1.00 94.29  ? 167 SER S O   1 
ATOM 8626  C CB  . SER E  5  167 ? 149.524 171.449 112.858 1.00 94.29  ? 167 SER S CB  1 
ATOM 8627  O OG  . SER E  5  167 ? 150.549 170.484 112.706 1.00 94.29  ? 167 SER S OG  1 
ATOM 8628  N N   . ALA E  5  168 ? 148.077 173.273 114.920 1.00 93.31  ? 168 ALA S N   1 
ATOM 8629  C CA  . ALA E  5  168 ? 146.973 174.136 115.316 1.00 93.31  ? 168 ALA S CA  1 
ATOM 8630  C C   . ALA E  5  168 ? 147.481 175.462 115.853 1.00 93.31  ? 168 ALA S C   1 
ATOM 8631  O O   . ALA E  5  168 ? 146.900 176.514 115.575 1.00 93.31  ? 168 ALA S O   1 
ATOM 8632  C CB  . ALA E  5  168 ? 146.104 173.440 116.359 1.00 93.31  ? 168 ALA S CB  1 
ATOM 8633  N N   . ARG E  5  169 ? 148.553 175.431 116.645 1.00 91.19  ? 169 ARG S N   1 
ATOM 8634  C CA  . ARG E  5  169 ? 149.113 176.677 117.149 1.00 91.19  ? 169 ARG S CA  1 
ATOM 8635  C C   . ARG E  5  169 ? 149.615 177.561 116.019 1.00 91.19  ? 169 ARG S C   1 
ATOM 8636  O O   . ARG E  5  169 ? 149.402 178.775 116.047 1.00 91.19  ? 169 ARG S O   1 
ATOM 8637  C CB  . ARG E  5  169 ? 150.228 176.389 118.147 1.00 91.19  ? 169 ARG S CB  1 
ATOM 8638  C CG  . ARG E  5  169 ? 149.717 175.987 119.514 1.00 91.19  ? 169 ARG S CG  1 
ATOM 8639  C CD  . ARG E  5  169 ? 150.845 175.880 120.514 1.00 91.19  ? 169 ARG S CD  1 
ATOM 8640  N NE  . ARG E  5  169 ? 151.714 174.759 120.187 1.00 91.19  ? 169 ARG S NE  1 
ATOM 8641  C CZ  . ARG E  5  169 ? 151.524 173.526 120.636 1.00 91.19  ? 169 ARG S CZ  1 
ATOM 8642  N NH1 . ARG E  5  169 ? 150.503 173.267 121.436 1.00 91.19  ? 169 ARG S NH1 1 
ATOM 8643  N NH2 . ARG E  5  169 ? 152.352 172.553 120.290 1.00 91.19  ? 169 ARG S NH2 1 
ATOM 8644  N N   . THR E  5  170 ? 150.265 176.976 115.016 1.00 94.38  ? 170 THR S N   1 
ATOM 8645  C CA  . THR E  5  170 ? 150.699 177.761 113.868 1.00 94.38  ? 170 THR S CA  1 
ATOM 8646  C C   . THR E  5  170 ? 149.507 178.387 113.161 1.00 94.38  ? 170 THR S C   1 
ATOM 8647  O O   . THR E  5  170 ? 149.520 179.577 112.821 1.00 94.38  ? 170 THR S O   1 
ATOM 8648  C CB  . THR E  5  170 ? 151.489 176.882 112.903 1.00 94.38  ? 170 THR S CB  1 
ATOM 8649  O OG1 . THR E  5  170 ? 152.644 176.360 113.568 1.00 94.38  ? 170 THR S OG1 1 
ATOM 8650  C CG2 . THR E  5  170 ? 151.927 177.687 111.697 1.00 94.38  ? 170 THR S CG2 1 
ATOM 8651  N N   . TYR E  5  171 ? 148.453 177.599 112.946 1.00 97.40  ? 171 TYR S N   1 
ATOM 8652  C CA  . TYR E  5  171 ? 147.289 178.119 112.240 1.00 97.40  ? 171 TYR S CA  1 
ATOM 8653  C C   . TYR E  5  171 ? 146.642 179.255 113.016 1.00 97.40  ? 171 TYR S C   1 
ATOM 8654  O O   . TYR E  5  171 ? 146.297 180.296 112.447 1.00 97.40  ? 171 TYR S O   1 
ATOM 8655  C CB  . TYR E  5  171 ? 146.276 177.009 112.003 1.00 97.40  ? 171 TYR S CB  1 
ATOM 8656  C CG  . TYR E  5  171 ? 144.943 177.531 111.542 1.00 97.40  ? 171 TYR S CG  1 
ATOM 8657  C CD1 . TYR E  5  171 ? 144.839 178.332 110.420 1.00 97.40  ? 171 TYR S CD1 1 
ATOM 8658  C CD2 . TYR E  5  171 ? 143.786 177.191 112.207 1.00 97.40  ? 171 TYR S CD2 1 
ATOM 8659  C CE1 . TYR E  5  171 ? 143.618 178.795 109.995 1.00 97.40  ? 171 TYR S CE1 1 
ATOM 8660  C CE2 . TYR E  5  171 ? 142.564 177.651 111.794 1.00 97.40  ? 171 TYR S CE2 1 
ATOM 8661  C CZ  . TYR E  5  171 ? 142.482 178.453 110.688 1.00 97.40  ? 171 TYR S CZ  1 
ATOM 8662  O OH  . TYR E  5  171 ? 141.255 178.910 110.275 1.00 97.40  ? 171 TYR S OH  1 
ATOM 8663  N N   . LEU E  5  172 ? 146.467 179.072 114.326 1.00 94.78  ? 172 LEU S N   1 
ATOM 8664  C CA  . LEU E  5  172 ? 145.870 180.121 115.143 1.00 94.78  ? 172 LEU S CA  1 
ATOM 8665  C C   . LEU E  5  172 ? 146.735 181.369 115.136 1.00 94.78  ? 172 LEU S C   1 
ATOM 8666  O O   . LEU E  5  172 ? 146.225 182.489 115.022 1.00 94.78  ? 172 LEU S O   1 
ATOM 8667  C CB  . LEU E  5  172 ? 145.666 179.626 116.571 1.00 94.78  ? 172 LEU S CB  1 
ATOM 8668  C CG  . LEU E  5  172 ? 144.558 178.599 116.773 1.00 94.78  ? 172 LEU S CG  1 
ATOM 8669  C CD1 . LEU E  5  172 ? 144.569 178.090 118.193 1.00 94.78  ? 172 LEU S CD1 1 
ATOM 8670  C CD2 . LEU E  5  172 ? 143.222 179.202 116.445 1.00 94.78  ? 172 LEU S CD2 1 
ATOM 8671  N N   . GLU E  5  173 ? 148.051 181.195 115.248 1.00 101.09 ? 173 GLU S N   1 
ATOM 8672  C CA  . GLU E  5  173 ? 148.967 182.319 115.155 1.00 101.09 ? 173 GLU S CA  1 
ATOM 8673  C C   . GLU E  5  173 ? 148.818 183.041 113.827 1.00 101.09 ? 173 GLU S C   1 
ATOM 8674  O O   . GLU E  5  173 ? 149.026 184.257 113.755 1.00 101.09 ? 173 GLU S O   1 
ATOM 8675  C CB  . GLU E  5  173 ? 150.397 181.820 115.335 1.00 101.09 ? 173 GLU S CB  1 
ATOM 8676  C CG  . GLU E  5  173 ? 151.438 182.896 115.537 1.00 101.09 ? 173 GLU S CG  1 
ATOM 8677  C CD  . GLU E  5  173 ? 152.548 182.442 116.466 1.00 101.09 ? 173 GLU S CD  1 
ATOM 8678  O OE1 . GLU E  5  173 ? 153.031 183.263 117.273 1.00 101.09 ? 173 GLU S OE1 1 
ATOM 8679  O OE2 . GLU E  5  173 ? 152.933 181.256 116.395 1.00 101.09 ? 173 GLU S OE2 1 
ATOM 8680  N N   . ARG E  5  174 ? 148.451 182.319 112.772 1.00 102.69 ? 174 ARG S N   1 
ATOM 8681  C CA  . ARG E  5  174 ? 148.280 182.961 111.476 1.00 102.69 ? 174 ARG S CA  1 
ATOM 8682  C C   . ARG E  5  174 ? 146.931 183.667 111.359 1.00 102.69 ? 174 ARG S C   1 
ATOM 8683  O O   . ARG E  5  174 ? 146.739 184.476 110.446 1.00 102.69 ? 174 ARG S O   1 
ATOM 8684  C CB  . ARG E  5  174 ? 148.448 181.926 110.364 1.00 102.69 ? 174 ARG S CB  1 
ATOM 8685  C CG  . ARG E  5  174 ? 148.514 182.501 108.964 1.00 102.69 ? 174 ARG S CG  1 
ATOM 8686  C CD  . ARG E  5  174 ? 148.872 181.430 107.959 1.00 102.69 ? 174 ARG S CD  1 
ATOM 8687  N NE  . ARG E  5  174 ? 147.849 180.393 107.913 1.00 102.69 ? 174 ARG S NE  1 
ATOM 8688  C CZ  . ARG E  5  174 ? 146.743 180.471 107.181 1.00 102.69 ? 174 ARG S CZ  1 
ATOM 8689  N NH1 . ARG E  5  174 ? 146.519 181.540 106.431 1.00 102.69 ? 174 ARG S NH1 1 
ATOM 8690  N NH2 . ARG E  5  174 ? 145.859 179.484 107.202 1.00 102.69 ? 174 ARG S NH2 1 
ATOM 8691  N N   . HIS E  5  175 ? 145.998 183.400 112.272 1.00 97.72  ? 175 HIS S N   1 
ATOM 8692  C CA  . HIS E  5  175 ? 144.651 183.957 112.201 1.00 97.72  ? 175 HIS S CA  1 
ATOM 8693  C C   . HIS E  5  175 ? 144.173 184.524 113.534 1.00 97.72  ? 175 HIS S C   1 
ATOM 8694  O O   . HIS E  5  175 ? 142.973 184.541 113.805 1.00 97.72  ? 175 HIS S O   1 
ATOM 8695  C CB  . HIS E  5  175 ? 143.662 182.903 111.708 1.00 97.72  ? 175 HIS S CB  1 
ATOM 8696  C CG  . HIS E  5  175 ? 143.675 182.700 110.228 1.00 97.72  ? 175 HIS S CG  1 
ATOM 8697  N ND1 . HIS E  5  175 ? 142.935 183.481 109.367 1.00 97.72  ? 175 HIS S ND1 1 
ATOM 8698  C CD2 . HIS E  5  175 ? 144.350 181.821 109.453 1.00 97.72  ? 175 HIS S CD2 1 
ATOM 8699  C CE1 . HIS E  5  175 ? 143.140 183.079 108.126 1.00 97.72  ? 175 HIS S CE1 1 
ATOM 8700  N NE2 . HIS E  5  175 ? 143.994 182.073 108.151 1.00 97.72  ? 175 HIS S NE2 1 
ATOM 8701  N N   . MET E  5  176 ? 145.088 185.001 114.377 1.00 103.63 ? 176 MET S N   1 
ATOM 8702  C CA  . MET E  5  176 ? 144.657 185.488 115.682 1.00 103.63 ? 176 MET S CA  1 
ATOM 8703  C C   . MET E  5  176 ? 143.994 186.854 115.597 1.00 103.63 ? 176 MET S C   1 
ATOM 8704  O O   . MET E  5  176 ? 143.115 187.158 116.408 1.00 103.63 ? 176 MET S O   1 
ATOM 8705  C CB  . MET E  5  176 ? 145.835 185.554 116.658 1.00 103.63 ? 176 MET S CB  1 
ATOM 8706  C CG  . MET E  5  176 ? 146.899 186.564 116.286 1.00 103.63 ? 176 MET S CG  1 
ATOM 8707  S SD  . MET E  5  176 ? 148.290 186.574 117.430 1.00 103.63 ? 176 MET S SD  1 
ATOM 8708  C CE  . MET E  5  176 ? 149.324 187.835 116.687 1.00 103.63 ? 176 MET S CE  1 
ATOM 8709  N N   . SER E  5  177 ? 144.393 187.684 114.632 1.00 106.45 ? 177 SER S N   1 
ATOM 8710  C CA  . SER E  5  177 ? 143.932 189.066 114.618 1.00 106.45 ? 177 SER S CA  1 
ATOM 8711  C C   . SER E  5  177 ? 142.425 189.162 114.435 1.00 106.45 ? 177 SER S C   1 
ATOM 8712  O O   . SER E  5  177 ? 141.774 189.975 115.097 1.00 106.45 ? 177 SER S O   1 
ATOM 8713  C CB  . SER E  5  177 ? 144.647 189.851 113.521 1.00 106.45 ? 177 SER S CB  1 
ATOM 8714  O OG  . SER E  5  177 ? 144.564 189.177 112.279 1.00 106.45 ? 177 SER S OG  1 
ATOM 8715  N N   . GLU E  5  178 ? 141.851 188.338 113.560 1.00 106.18 ? 178 GLU S N   1 
ATOM 8716  C CA  . GLU E  5  178 ? 140.440 188.445 113.222 1.00 106.18 ? 178 GLU S CA  1 
ATOM 8717  C C   . GLU E  5  178 ? 139.553 187.600 114.119 1.00 106.18 ? 178 GLU S C   1 
ATOM 8718  O O   . GLU E  5  178 ? 138.436 187.261 113.724 1.00 106.18 ? 178 GLU S O   1 
ATOM 8719  C CB  . GLU E  5  178 ? 140.221 188.071 111.757 1.00 106.18 ? 178 GLU S CB  1 
ATOM 8720  C CG  . GLU E  5  178 ? 140.488 186.620 111.442 1.00 106.18 ? 178 GLU S CG  1 
ATOM 8721  C CD  . GLU E  5  178 ? 141.918 186.378 111.016 1.00 106.18 ? 178 GLU S CD  1 
ATOM 8722  O OE1 . GLU E  5  178 ? 142.126 185.790 109.933 1.00 106.18 ? 178 GLU S OE1 1 
ATOM 8723  O OE2 . GLU E  5  178 ? 142.836 186.761 111.772 1.00 106.18 ? 178 GLU S OE2 1 
ATOM 8724  N N   . PHE E  5  179 ? 140.014 187.253 115.318 1.00 97.72  ? 179 PHE S N   1 
ATOM 8725  C CA  . PHE E  5  179 ? 139.207 186.468 116.243 1.00 97.72  ? 179 PHE S CA  1 
ATOM 8726  C C   . PHE E  5  179 ? 138.318 187.313 117.137 1.00 97.72  ? 179 PHE S C   1 
ATOM 8727  O O   . PHE E  5  179 ? 137.266 186.836 117.569 1.00 97.72  ? 179 PHE S O   1 
ATOM 8728  C CB  . PHE E  5  179 ? 140.100 185.602 117.135 1.00 97.72  ? 179 PHE S CB  1 
ATOM 8729  C CG  . PHE E  5  179 ? 140.572 184.348 116.481 1.00 97.72  ? 179 PHE S CG  1 
ATOM 8730  C CD1 . PHE E  5  179 ? 139.999 183.910 115.308 1.00 97.72  ? 179 PHE S CD1 1 
ATOM 8731  C CD2 . PHE E  5  179 ? 141.594 183.612 117.037 1.00 97.72  ? 179 PHE S CD2 1 
ATOM 8732  C CE1 . PHE E  5  179 ? 140.434 182.756 114.705 1.00 97.72  ? 179 PHE S CE1 1 
ATOM 8733  C CE2 . PHE E  5  179 ? 142.032 182.464 116.439 1.00 97.72  ? 179 PHE S CE2 1 
ATOM 8734  C CZ  . PHE E  5  179 ? 141.452 182.034 115.271 1.00 97.72  ? 179 PHE S CZ  1 
ATOM 8735  N N   . MET E  5  180 ? 138.722 188.548 117.438 1.00 98.00  ? 180 MET S N   1 
ATOM 8736  C CA  . MET E  5  180 ? 137.972 189.348 118.397 1.00 98.00  ? 180 MET S CA  1 
ATOM 8737  C C   . MET E  5  180 ? 136.585 189.686 117.871 1.00 98.00  ? 180 MET S C   1 
ATOM 8738  O O   . MET E  5  180 ? 135.607 189.670 118.626 1.00 98.00  ? 180 MET S O   1 
ATOM 8739  C CB  . MET E  5  180 ? 138.748 190.617 118.736 1.00 98.00  ? 180 MET S CB  1 
ATOM 8740  C CG  . MET E  5  180 ? 139.877 190.391 119.727 1.00 98.00  ? 180 MET S CG  1 
ATOM 8741  S SD  . MET E  5  180 ? 139.513 189.134 120.969 1.00 98.00  ? 180 MET S SD  1 
ATOM 8742  C CE  . MET E  5  180 ? 138.830 190.121 122.297 1.00 98.00  ? 180 MET S CE  1 
ATOM 8743  N N   . GLU E  5  181 ? 136.474 189.991 116.583 1.00 102.77 ? 181 GLU S N   1 
ATOM 8744  C CA  . GLU E  5  181 ? 135.200 190.348 115.964 1.00 102.77 ? 181 GLU S CA  1 
ATOM 8745  C C   . GLU E  5  181 ? 134.710 189.163 115.133 1.00 102.77 ? 181 GLU S C   1 
ATOM 8746  O O   . GLU E  5  181 ? 134.928 189.092 113.923 1.00 102.77 ? 181 GLU S O   1 
ATOM 8747  C CB  . GLU E  5  181 ? 135.334 191.621 115.125 1.00 102.77 ? 181 GLU S CB  1 
ATOM 8748  C CG  . GLU E  5  181 ? 136.493 191.634 114.137 1.00 102.77 ? 181 GLU S CG  1 
ATOM 8749  C CD  . GLU E  5  181 ? 137.783 192.117 114.757 1.00 102.77 ? 181 GLU S CD  1 
ATOM 8750  O OE1 . GLU E  5  181 ? 138.686 192.537 114.004 1.00 102.77 ? 181 GLU S OE1 1 
ATOM 8751  O OE2 . GLU E  5  181 ? 137.895 192.071 115.999 1.00 102.77 ? 181 GLU S OE2 1 
ATOM 8752  N N   . CYS E  5  182 ? 134.031 188.233 115.793 1.00 99.68  ? 182 CYS S N   1 
ATOM 8753  C CA  . CYS E  5  182 ? 133.407 187.117 115.101 1.00 99.68  ? 182 CYS S CA  1 
ATOM 8754  C C   . CYS E  5  182 ? 132.101 186.764 115.783 1.00 99.68  ? 182 CYS S C   1 
ATOM 8755  O O   . CYS E  5  182 ? 132.026 186.710 117.013 1.00 99.68  ? 182 CYS S O   1 
ATOM 8756  C CB  . CYS E  5  182 ? 134.307 185.882 115.071 1.00 99.68  ? 182 CYS S CB  1 
ATOM 8757  S SG  . CYS E  5  182 ? 135.783 186.062 114.086 1.00 99.68  ? 182 CYS S SG  1 
ATOM 8758  N N   . ASN E  5  183 ? 131.076 186.518 114.976 1.00 93.63  ? 183 ASN S N   1 
ATOM 8759  C CA  . ASN E  5  183 ? 129.877 185.897 115.498 1.00 93.63  ? 183 ASN S CA  1 
ATOM 8760  C C   . ASN E  5  183 ? 130.206 184.470 115.923 1.00 93.63  ? 183 ASN S C   1 
ATOM 8761  O O   . ASN E  5  183 ? 131.260 183.922 115.589 1.00 93.63  ? 183 ASN S O   1 
ATOM 8762  C CB  . ASN E  5  183 ? 128.765 185.938 114.456 1.00 93.63  ? 183 ASN S CB  1 
ATOM 8763  C CG  . ASN E  5  183 ? 129.218 185.433 113.108 1.00 93.63  ? 183 ASN S CG  1 
ATOM 8764  O OD1 . ASN E  5  183 ? 130.019 184.507 113.019 1.00 93.63  ? 183 ASN S OD1 1 
ATOM 8765  N ND2 . ASN E  5  183 ? 128.711 186.045 112.046 1.00 93.63  ? 183 ASN S ND2 1 
ATOM 8766  N N   . LEU E  5  184 ? 129.290 183.858 116.670 1.00 94.69  ? 184 LEU S N   1 
ATOM 8767  C CA  . LEU E  5  184 ? 129.568 182.543 117.231 1.00 94.69  ? 184 LEU S CA  1 
ATOM 8768  C C   . LEU E  5  184 ? 129.874 181.532 116.137 1.00 94.69  ? 184 LEU S C   1 
ATOM 8769  O O   . LEU E  5  184 ? 130.792 180.713 116.275 1.00 94.69  ? 184 LEU S O   1 
ATOM 8770  C CB  . LEU E  5  184 ? 128.389 182.076 118.075 1.00 94.69  ? 184 LEU S CB  1 
ATOM 8771  C CG  . LEU E  5  184 ? 128.628 180.735 118.753 1.00 94.69  ? 184 LEU S CG  1 
ATOM 8772  C CD1 . LEU E  5  184 ? 129.788 180.867 119.710 1.00 94.69  ? 184 LEU S CD1 1 
ATOM 8773  C CD2 . LEU E  5  184 ? 127.384 180.282 119.481 1.00 94.69  ? 184 LEU S CD2 1 
ATOM 8774  N N   . ASN E  5  185 ? 129.125 181.588 115.035 1.00 94.04  ? 185 ASN S N   1 
ATOM 8775  C CA  . ASN E  5  185 ? 129.348 180.657 113.937 1.00 94.04  ? 185 ASN S CA  1 
ATOM 8776  C C   . ASN E  5  185 ? 130.789 180.706 113.454 1.00 94.04  ? 185 ASN S C   1 
ATOM 8777  O O   . ASN E  5  185 ? 131.465 179.676 113.391 1.00 94.04  ? 185 ASN S O   1 
ATOM 8778  C CB  . ASN E  5  185 ? 128.396 180.969 112.786 1.00 94.04  ? 185 ASN S CB  1 
ATOM 8779  C CG  . ASN E  5  185 ? 128.431 179.917 111.702 1.00 94.04  ? 185 ASN S CG  1 
ATOM 8780  O OD1 . ASN E  5  185 ? 129.178 178.944 111.790 1.00 94.04  ? 185 ASN S OD1 1 
ATOM 8781  N ND2 . ASN E  5  185 ? 127.631 180.114 110.660 1.00 94.04  ? 185 ASN S ND2 1 
ATOM 8782  N N   . GLU E  5  186 ? 131.283 181.901 113.124 1.00 96.80  ? 186 GLU S N   1 
ATOM 8783  C CA  . GLU E  5  186 ? 132.619 182.009 112.549 1.00 96.80  ? 186 GLU S CA  1 
ATOM 8784  C C   . GLU E  5  186 ? 133.687 181.609 113.556 1.00 96.80  ? 186 GLU S C   1 
ATOM 8785  O O   . GLU E  5  186 ? 134.710 181.025 113.186 1.00 96.80  ? 186 GLU S O   1 
ATOM 8786  C CB  . GLU E  5  186 ? 132.858 183.429 112.045 1.00 96.80  ? 186 GLU S CB  1 
ATOM 8787  C CG  . GLU E  5  186 ? 132.058 183.778 110.806 1.00 96.80  ? 186 GLU S CG  1 
ATOM 8788  C CD  . GLU E  5  186 ? 132.083 185.258 110.501 1.00 96.80  ? 186 GLU S CD  1 
ATOM 8789  O OE1 . GLU E  5  186 ? 132.652 186.020 111.309 1.00 96.80  ? 186 GLU S OE1 1 
ATOM 8790  O OE2 . GLU E  5  186 ? 131.523 185.663 109.462 1.00 96.80  ? 186 GLU S OE2 1 
ATOM 8791  N N   . LEU E  5  187 ? 133.468 181.923 114.832 1.00 89.72  ? 187 LEU S N   1 
ATOM 8792  C CA  . LEU E  5  187 ? 134.411 181.509 115.863 1.00 89.72  ? 187 LEU S CA  1 
ATOM 8793  C C   . LEU E  5  187 ? 134.522 179.994 115.919 1.00 89.72  ? 187 LEU S C   1 
ATOM 8794  O O   . LEU E  5  187 ? 135.627 179.435 115.948 1.00 89.72  ? 187 LEU S O   1 
ATOM 8795  C CB  . LEU E  5  187 ? 133.972 182.062 117.214 1.00 89.72  ? 187 LEU S CB  1 
ATOM 8796  C CG  . LEU E  5  187 ? 135.009 182.041 118.330 1.00 89.72  ? 187 LEU S CG  1 
ATOM 8797  C CD1 . LEU E  5  187 ? 136.100 183.044 118.044 1.00 89.72  ? 187 LEU S CD1 1 
ATOM 8798  C CD2 . LEU E  5  187 ? 134.339 182.343 119.650 1.00 89.72  ? 187 LEU S CD2 1 
ATOM 8799  N N   . VAL E  5  188 ? 133.381 179.308 115.923 1.00 90.84  ? 188 VAL S N   1 
ATOM 8800  C CA  . VAL E  5  188 ? 133.421 177.853 115.979 1.00 90.84  ? 188 VAL S CA  1 
ATOM 8801  C C   . VAL E  5  188 ? 134.026 177.287 114.706 1.00 90.84  ? 188 VAL S C   1 
ATOM 8802  O O   . VAL E  5  188 ? 134.730 176.276 114.742 1.00 90.84  ? 188 VAL S O   1 
ATOM 8803  C CB  . VAL E  5  188 ? 132.018 177.285 116.249 1.00 90.84  ? 188 VAL S CB  1 
ATOM 8804  C CG1 . VAL E  5  188 ? 132.061 175.781 116.263 1.00 90.84  ? 188 VAL S CG1 1 
ATOM 8805  C CG2 . VAL E  5  188 ? 131.513 177.785 117.576 1.00 90.84  ? 188 VAL S CG2 1 
ATOM 8806  N N   . LYS E  5  189 ? 133.769 177.918 113.559 1.00 96.63  ? 189 LYS S N   1 
ATOM 8807  C CA  . LYS E  5  189 ? 134.373 177.430 112.324 1.00 96.63  ? 189 LYS S CA  1 
ATOM 8808  C C   . LYS E  5  189 ? 135.888 177.573 112.364 1.00 96.63  ? 189 LYS S C   1 
ATOM 8809  O O   . LYS E  5  189 ? 136.615 176.678 111.922 1.00 96.63  ? 189 LYS S O   1 
ATOM 8810  C CB  . LYS E  5  189 ? 133.800 178.160 111.111 1.00 96.63  ? 189 LYS S CB  1 
ATOM 8811  C CG  . LYS E  5  189 ? 132.292 178.120 111.029 1.00 96.63  ? 189 LYS S CG  1 
ATOM 8812  C CD  . LYS E  5  189 ? 131.780 176.852 110.391 1.00 96.63  ? 189 LYS S CD  1 
ATOM 8813  C CE  . LYS E  5  189 ? 130.565 177.144 109.536 1.00 96.63  ? 189 LYS S CE  1 
ATOM 8814  N NZ  . LYS E  5  189 ? 130.085 175.930 108.835 1.00 96.63  ? 189 LYS S NZ  1 
ATOM 8815  N N   . HIS E  5  190 ? 136.380 178.692 112.893 1.00 91.75  ? 190 HIS S N   1 
ATOM 8816  C CA  . HIS E  5  190 ? 137.822 178.859 113.032 1.00 91.75  ? 190 HIS S CA  1 
ATOM 8817  C C   . HIS E  5  190 ? 138.405 177.805 113.957 1.00 91.75  ? 190 HIS S C   1 
ATOM 8818  O O   . HIS E  5  190 ? 139.454 177.222 113.663 1.00 91.75  ? 190 HIS S O   1 
ATOM 8819  C CB  . HIS E  5  190 ? 138.147 180.259 113.547 1.00 91.75  ? 190 HIS S CB  1 
ATOM 8820  C CG  . HIS E  5  190 ? 138.225 181.293 112.472 1.00 91.75  ? 190 HIS S CG  1 
ATOM 8821  N ND1 . HIS E  5  190 ? 139.055 181.168 111.381 1.00 91.75  ? 190 HIS S ND1 1 
ATOM 8822  C CD2 . HIS E  5  190 ? 137.581 182.474 112.322 1.00 91.75  ? 190 HIS S CD2 1 
ATOM 8823  C CE1 . HIS E  5  190 ? 138.916 182.225 110.603 1.00 91.75  ? 190 HIS S CE1 1 
ATOM 8824  N NE2 . HIS E  5  190 ? 138.028 183.033 111.151 1.00 91.75  ? 190 HIS S NE2 1 
ATOM 8825  N N   . GLY E  5  191 ? 137.738 177.542 115.080 1.00 90.57  ? 191 GLY S N   1 
ATOM 8826  C CA  . GLY E  5  191 ? 138.229 176.515 115.983 1.00 90.57  ? 191 GLY S CA  1 
ATOM 8827  C C   . GLY E  5  191 ? 138.223 175.136 115.355 1.00 90.57  ? 191 GLY S C   1 
ATOM 8828  O O   . GLY E  5  191 ? 139.160 174.352 115.532 1.00 90.57  ? 191 GLY S O   1 
ATOM 8829  N N   . LEU E  5  192 ? 137.163 174.822 114.616 1.00 92.14  ? 192 LEU S N   1 
ATOM 8830  C CA  . LEU E  5  192 ? 137.088 173.548 113.920 1.00 92.14  ? 192 LEU S CA  1 
ATOM 8831  C C   . LEU E  5  192 ? 138.215 173.424 112.913 1.00 92.14  ? 192 LEU S C   1 
ATOM 8832  O O   . LEU E  5  192 ? 138.830 172.364 112.786 1.00 92.14  ? 192 LEU S O   1 
ATOM 8833  C CB  . LEU E  5  192 ? 135.737 173.419 113.227 1.00 92.14  ? 192 LEU S CB  1 
ATOM 8834  C CG  . LEU E  5  192 ? 134.631 172.681 113.971 1.00 92.14  ? 192 LEU S CG  1 
ATOM 8835  C CD1 . LEU E  5  192 ? 134.915 171.210 113.979 1.00 92.14  ? 192 LEU S CD1 1 
ATOM 8836  C CD2 . LEU E  5  192 ? 134.511 173.183 115.386 1.00 92.14  ? 192 LEU S CD2 1 
ATOM 8837  N N   . ARG E  5  193 ? 138.511 174.506 112.196 1.00 95.78  ? 193 ARG S N   1 
ATOM 8838  C CA  . ARG E  5  193 ? 139.621 174.484 111.255 1.00 95.78  ? 193 ARG S CA  1 
ATOM 8839  C C   . ARG E  5  193 ? 140.946 174.265 111.973 1.00 95.78  ? 193 ARG S C   1 
ATOM 8840  O O   . ARG E  5  193 ? 141.803 173.506 111.500 1.00 95.78  ? 193 ARG S O   1 
ATOM 8841  C CB  . ARG E  5  193 ? 139.639 175.782 110.455 1.00 95.78  ? 193 ARG S CB  1 
ATOM 8842  C CG  . ARG E  5  193 ? 140.423 175.697 109.171 1.00 95.78  ? 193 ARG S CG  1 
ATOM 8843  C CD  . ARG E  5  193 ? 140.015 176.798 108.217 1.00 95.78  ? 193 ARG S CD  1 
ATOM 8844  N NE  . ARG E  5  193 ? 138.582 176.756 107.947 1.00 95.78  ? 193 ARG S NE  1 
ATOM 8845  C CZ  . ARG E  5  193 ? 137.742 177.746 108.215 1.00 95.78  ? 193 ARG S CZ  1 
ATOM 8846  N NH1 . ARG E  5  193 ? 138.190 178.870 108.755 1.00 95.78  ? 193 ARG S NH1 1 
ATOM 8847  N NH2 . ARG E  5  193 ? 136.454 177.617 107.936 1.00 95.78  ? 193 ARG S NH2 1 
ATOM 8848  N N   . ALA E  5  194 ? 141.127 174.916 113.120 1.00 92.96  ? 194 ALA S N   1 
ATOM 8849  C CA  . ALA E  5  194 ? 142.359 174.746 113.881 1.00 92.96  ? 194 ALA S CA  1 
ATOM 8850  C C   . ALA E  5  194 ? 142.534 173.302 114.311 1.00 92.96  ? 194 ALA S C   1 
ATOM 8851  O O   . ALA E  5  194 ? 143.624 172.732 114.195 1.00 92.96  ? 194 ALA S O   1 
ATOM 8852  C CB  . ALA E  5  194 ? 142.361 175.673 115.094 1.00 92.96  ? 194 ALA S CB  1 
ATOM 8853  N N   . LEU E  5  195 ? 141.463 172.690 114.807 1.00 92.49  ? 195 LEU S N   1 
ATOM 8854  C CA  . LEU E  5  195 ? 141.532 171.276 115.144 1.00 92.49  ? 195 LEU S CA  1 
ATOM 8855  C C   . LEU E  5  195 ? 141.787 170.434 113.905 1.00 92.49  ? 195 LEU S C   1 
ATOM 8856  O O   . LEU E  5  195 ? 142.480 169.415 113.974 1.00 92.49  ? 195 LEU S O   1 
ATOM 8857  C CB  . LEU E  5  195 ? 140.245 170.840 115.834 1.00 92.49  ? 195 LEU S CB  1 
ATOM 8858  C CG  . LEU E  5  195 ? 140.257 169.416 116.377 1.00 92.49  ? 195 LEU S CG  1 
ATOM 8859  C CD1 . LEU E  5  195 ? 141.330 169.296 117.421 1.00 92.49  ? 195 LEU S CD1 1 
ATOM 8860  C CD2 . LEU E  5  195 ? 138.918 169.055 116.960 1.00 92.49  ? 195 LEU S CD2 1 
ATOM 8861  N N   . ARG E  5  196 ? 141.249 170.855 112.761 1.00 104.14 ? 196 ARG S N   1 
ATOM 8862  C CA  . ARG E  5  196 ? 141.396 170.095 111.528 1.00 104.14 ? 196 ARG S CA  1 
ATOM 8863  C C   . ARG E  5  196 ? 142.832 170.074 111.038 1.00 104.14 ? 196 ARG S C   1 
ATOM 8864  O O   . ARG E  5  196 ? 143.281 169.065 110.488 1.00 104.14 ? 196 ARG S O   1 
ATOM 8865  C CB  . ARG E  5  196 ? 140.484 170.678 110.453 1.00 104.14 ? 196 ARG S CB  1 
ATOM 8866  C CG  . ARG E  5  196 ? 140.262 169.775 109.263 1.00 104.14 ? 196 ARG S CG  1 
ATOM 8867  C CD  . ARG E  5  196 ? 139.507 170.502 108.173 1.00 104.14 ? 196 ARG S CD  1 
ATOM 8868  N NE  . ARG E  5  196 ? 140.205 171.712 107.757 1.00 104.14 ? 196 ARG S NE  1 
ATOM 8869  C CZ  . ARG E  5  196 ? 139.685 172.627 106.950 1.00 104.14 ? 196 ARG S CZ  1 
ATOM 8870  N NH1 . ARG E  5  196 ? 138.461 172.471 106.472 1.00 104.14 ? 196 ARG S NH1 1 
ATOM 8871  N NH2 . ARG E  5  196 ? 140.389 173.699 106.619 1.00 104.14 ? 196 ARG S NH2 1 
ATOM 8872  N N   . GLU E  5  197 ? 143.564 171.168 111.222 1.00 101.26 ? 197 GLU S N   1 
ATOM 8873  C CA  . GLU E  5  197 ? 144.930 171.215 110.720 1.00 101.26 ? 197 GLU S CA  1 
ATOM 8874  C C   . GLU E  5  197 ? 145.885 170.320 111.498 1.00 101.26 ? 197 GLU S C   1 
ATOM 8875  O O   . GLU E  5  197 ? 147.066 170.255 111.146 1.00 101.26 ? 197 GLU S O   1 
ATOM 8876  C CB  . GLU E  5  197 ? 145.445 172.652 110.726 1.00 101.26 ? 197 GLU S CB  1 
ATOM 8877  C CG  . GLU E  5  197 ? 144.567 173.614 109.946 1.00 101.26 ? 197 GLU S CG  1 
ATOM 8878  C CD  . GLU E  5  197 ? 145.099 173.898 108.555 1.00 101.26 ? 197 GLU S CD  1 
ATOM 8879  O OE1 . GLU E  5  197 ? 145.764 173.013 107.979 1.00 101.26 ? 197 GLU S OE1 1 
ATOM 8880  O OE2 . GLU E  5  197 ? 144.847 175.005 108.035 1.00 101.26 ? 197 GLU S OE2 1 
ATOM 8881  N N   . THR E  5  198 ? 145.416 169.641 112.545 1.00 100.54 ? 198 THR S N   1 
ATOM 8882  C CA  . THR E  5  198 ? 146.257 168.669 113.233 1.00 100.54 ? 198 THR S CA  1 
ATOM 8883  C C   . THR E  5  198 ? 146.104 167.276 112.652 1.00 100.54 ? 198 THR S C   1 
ATOM 8884  O O   . THR E  5  198 ? 147.074 166.514 112.611 1.00 100.54 ? 198 THR S O   1 
ATOM 8885  C CB  . THR E  5  198 ? 145.914 168.619 114.719 1.00 100.54 ? 198 THR S CB  1 
ATOM 8886  O OG1 . THR E  5  198 ? 144.576 168.138 114.878 1.00 100.54 ? 198 THR S OG1 1 
ATOM 8887  C CG2 . THR E  5  198 ? 146.015 169.997 115.322 1.00 100.54 ? 198 THR S CG2 1 
ATOM 8888  N N   . LEU E  5  199 ? 144.905 166.927 112.206 1.00 115.27 ? 199 LEU S N   1 
ATOM 8889  C CA  . LEU E  5  199 ? 144.629 165.578 111.765 1.00 115.27 ? 199 LEU S CA  1 
ATOM 8890  C C   . LEU E  5  199 ? 145.395 165.251 110.490 1.00 115.27 ? 199 LEU S C   1 
ATOM 8891  O O   . LEU E  5  199 ? 145.760 166.145 109.723 1.00 115.27 ? 199 LEU S O   1 
ATOM 8892  C CB  . LEU E  5  199 ? 143.138 165.395 111.515 1.00 115.27 ? 199 LEU S CB  1 
ATOM 8893  C CG  . LEU E  5  199 ? 142.273 164.951 112.686 1.00 115.27 ? 199 LEU S CG  1 
ATOM 8894  C CD1 . LEU E  5  199 ? 140.827 165.003 112.272 1.00 115.27 ? 199 LEU S CD1 1 
ATOM 8895  C CD2 . LEU E  5  199 ? 142.646 163.558 113.147 1.00 115.27 ? 199 LEU S CD2 1 
ATOM 8896  N N   . PRO E  5  200 ? 145.659 163.970 110.248 1.00 132.77 ? 200 PRO S N   1 
ATOM 8897  C CA  . PRO E  5  200 ? 146.140 163.559 108.929 1.00 132.77 ? 200 PRO S CA  1 
ATOM 8898  C C   . PRO E  5  200 ? 145.129 163.931 107.858 1.00 132.77 ? 200 PRO S C   1 
ATOM 8899  O O   . PRO E  5  200 ? 143.918 163.892 108.082 1.00 132.77 ? 200 PRO S O   1 
ATOM 8900  C CB  . PRO E  5  200 ? 146.289 162.042 109.064 1.00 132.77 ? 200 PRO S CB  1 
ATOM 8901  C CG  . PRO E  5  200 ? 146.496 161.822 110.523 1.00 132.77 ? 200 PRO S CG  1 
ATOM 8902  C CD  . PRO E  5  200 ? 145.661 162.857 111.210 1.00 132.77 ? 200 PRO S CD  1 
ATOM 8903  N N   . ALA E  5  201 ? 145.639 164.297 106.681 1.00 141.69 ? 201 ALA S N   1 
ATOM 8904  C CA  . ALA E  5  201 ? 144.780 164.787 105.609 1.00 141.69 ? 201 ALA S CA  1 
ATOM 8905  C C   . ALA E  5  201 ? 143.782 163.746 105.124 1.00 141.69 ? 201 ALA S C   1 
ATOM 8906  O O   . ALA E  5  201 ? 142.792 164.116 104.485 1.00 141.69 ? 201 ALA S O   1 
ATOM 8907  C CB  . ALA E  5  201 ? 145.632 165.262 104.432 1.00 141.69 ? 201 ALA S CB  1 
ATOM 8908  N N   . GLU E  5  202 ? 144.006 162.469 105.411 1.00 152.00 ? 202 GLU S N   1 
ATOM 8909  C CA  . GLU E  5  202 ? 143.137 161.413 104.921 1.00 152.00 ? 202 GLU S CA  1 
ATOM 8910  C C   . GLU E  5  202 ? 141.808 161.330 105.660 1.00 152.00 ? 202 GLU S C   1 
ATOM 8911  O O   . GLU E  5  202 ? 140.841 160.806 105.098 1.00 152.00 ? 202 GLU S O   1 
ATOM 8912  C CB  . GLU E  5  202 ? 143.859 160.066 105.003 1.00 152.00 ? 202 GLU S CB  1 
ATOM 8913  C CG  . GLU E  5  202 ? 145.137 160.009 104.187 1.00 152.00 ? 202 GLU S CG  1 
ATOM 8914  C CD  . GLU E  5  202 ? 144.882 159.697 102.724 1.00 152.00 ? 202 GLU S CD  1 
ATOM 8915  O OE1 . GLU E  5  202 ? 145.397 158.671 102.235 1.00 152.00 ? 202 GLU S OE1 1 
ATOM 8916  O OE2 . GLU E  5  202 ? 144.170 160.480 102.060 1.00 152.00 ? 202 GLU S OE2 1 
ATOM 8917  N N   . GLN E  5  203 ? 141.726 161.836 106.885 1.00 140.34 ? 203 GLN S N   1 
ATOM 8918  C CA  . GLN E  5  203 ? 140.489 161.813 107.649 1.00 140.34 ? 203 GLN S CA  1 
ATOM 8919  C C   . GLN E  5  203 ? 139.987 163.232 107.867 1.00 140.34 ? 203 GLN S C   1 
ATOM 8920  O O   . GLN E  5  203 ? 140.769 164.180 107.971 1.00 140.34 ? 203 GLN S O   1 
ATOM 8921  C CB  . GLN E  5  203 ? 140.675 161.124 109.004 1.00 140.34 ? 203 GLN S CB  1 
ATOM 8922  C CG  . GLN E  5  203 ? 141.563 159.908 108.951 1.00 140.34 ? 203 GLN S CG  1 
ATOM 8923  C CD  . GLN E  5  203 ? 143.006 160.253 109.220 1.00 140.34 ? 203 GLN S CD  1 
ATOM 8924  O OE1 . GLN E  5  203 ? 143.309 161.041 110.113 1.00 140.34 ? 203 GLN S OE1 1 
ATOM 8925  N NE2 . GLN E  5  203 ? 143.907 159.682 108.434 1.00 140.34 ? 203 GLN S NE2 1 
ATOM 8926  N N   . ASP E  5  204 ? 138.670 163.367 107.928 1.00 128.42 ? 204 ASP S N   1 
ATOM 8927  C CA  . ASP E  5  204 ? 138.028 164.646 108.165 1.00 128.42 ? 204 ASP S CA  1 
ATOM 8928  C C   . ASP E  5  204 ? 137.289 164.594 109.491 1.00 128.42 ? 204 ASP S C   1 
ATOM 8929  O O   . ASP E  5  204 ? 137.028 163.516 110.034 1.00 128.42 ? 204 ASP S O   1 
ATOM 8930  C CB  . ASP E  5  204 ? 137.060 165.002 107.039 1.00 128.42 ? 204 ASP S CB  1 
ATOM 8931  C CG  . ASP E  5  204 ? 137.774 165.429 105.778 1.00 128.42 ? 204 ASP S CG  1 
ATOM 8932  O OD1 . ASP E  5  204 ? 138.901 164.946 105.545 1.00 128.42 ? 204 ASP S OD1 1 
ATOM 8933  O OD2 . ASP E  5  204 ? 137.212 166.249 105.022 1.00 128.42 ? 204 ASP S OD2 1 
ATOM 8934  N N   . LEU E  5  205 ? 136.963 165.768 110.013 1.00 108.72 ? 205 LEU S N   1 
ATOM 8935  C CA  . LEU E  5  205 ? 136.288 165.840 111.297 1.00 108.72 ? 205 LEU S CA  1 
ATOM 8936  C C   . LEU E  5  205 ? 134.858 165.347 111.153 1.00 108.72 ? 205 LEU S C   1 
ATOM 8937  O O   . LEU E  5  205 ? 133.997 166.053 110.622 1.00 108.72 ? 205 LEU S O   1 
ATOM 8938  C CB  . LEU E  5  205 ? 136.311 167.268 111.832 1.00 108.72 ? 205 LEU S CB  1 
ATOM 8939  C CG  . LEU E  5  205 ? 137.565 167.587 112.641 1.00 108.72 ? 205 LEU S CG  1 
ATOM 8940  C CD1 . LEU E  5  205 ? 138.718 167.788 111.708 1.00 108.72 ? 205 LEU S CD1 1 
ATOM 8941  C CD2 . LEU E  5  205 ? 137.382 168.817 113.484 1.00 108.72 ? 205 LEU S CD2 1 
ATOM 8942  N N   . THR E  5  206 ? 134.610 164.132 111.613 1.00 100.03 ? 206 THR S N   1 
ATOM 8943  C CA  . THR E  5  206 ? 133.277 163.557 111.576 1.00 100.03 ? 206 THR S CA  1 
ATOM 8944  C C   . THR E  5  206 ? 132.503 164.036 112.797 1.00 100.03 ? 206 THR S C   1 
ATOM 8945  O O   . THR E  5  206 ? 133.057 164.647 113.712 1.00 100.03 ? 206 THR S O   1 
ATOM 8946  C CB  . THR E  5  206 ? 133.336 162.031 111.513 1.00 100.03 ? 206 THR S CB  1 
ATOM 8947  O OG1 . THR E  5  206 ? 132.017 161.513 111.302 1.00 100.03 ? 206 THR S OG1 1 
ATOM 8948  C CG2 . THR E  5  206 ? 133.879 161.467 112.807 1.00 100.03 ? 206 THR S CG2 1 
ATOM 8949  N N   . THR E  5  207 ? 131.209 163.754 112.803 1.00 103.63 ? 207 THR S N   1 
ATOM 8950  C CA  . THR E  5  207 ? 130.352 164.178 113.895 1.00 103.63 ? 207 THR S CA  1 
ATOM 8951  C C   . THR E  5  207 ? 130.542 163.327 115.144 1.00 103.63 ? 207 THR S C   1 
ATOM 8952  O O   . THR E  5  207 ? 130.026 163.681 116.207 1.00 103.63 ? 207 THR S O   1 
ATOM 8953  C CB  . THR E  5  207 ? 128.898 164.143 113.429 1.00 103.63 ? 207 THR S CB  1 
ATOM 8954  O OG1 . THR E  5  207 ? 128.804 164.790 112.156 1.00 103.63 ? 207 THR S OG1 1 
ATOM 8955  C CG2 . THR E  5  207 ? 128.016 164.902 114.378 1.00 103.63 ? 207 THR S CG2 1 
ATOM 8956  N N   . LYS E  5  208 ? 131.286 162.228 115.048 1.00 94.68  ? 208 LYS S N   1 
ATOM 8957  C CA  . LYS E  5  208 ? 131.489 161.328 116.174 1.00 94.68  ? 208 LYS S CA  1 
ATOM 8958  C C   . LYS E  5  208 ? 132.820 161.537 116.882 1.00 94.68  ? 208 LYS S C   1 
ATOM 8959  O O   . LYS E  5  208 ? 133.174 160.733 117.748 1.00 94.68  ? 208 LYS S O   1 
ATOM 8960  C CB  . LYS E  5  208 ? 131.375 159.873 115.718 1.00 94.68  ? 208 LYS S CB  1 
ATOM 8961  C CG  . LYS E  5  208 ? 129.957 159.340 115.699 1.00 94.68  ? 208 LYS S CG  1 
ATOM 8962  C CD  . LYS E  5  208 ? 129.896 157.962 115.063 1.00 94.68  ? 208 LYS S CD  1 
ATOM 8963  C CE  . LYS E  5  208 ? 128.463 157.543 114.800 1.00 94.68  ? 208 LYS S CE  1 
ATOM 8964  N NZ  . LYS E  5  208 ? 127.557 158.003 115.885 1.00 94.68  ? 208 LYS S NZ  1 
ATOM 8965  N N   . ASN E  5  209 ? 133.583 162.576 116.529 1.00 92.64  ? 209 ASN S N   1 
ATOM 8966  C CA  . ASN E  5  209 ? 134.831 162.812 117.245 1.00 92.64  ? 209 ASN S CA  1 
ATOM 8967  C C   . ASN E  5  209 ? 135.127 164.291 117.478 1.00 92.64  ? 209 ASN S C   1 
ATOM 8968  O O   . ASN E  5  209 ? 136.300 164.662 117.583 1.00 92.64  ? 209 ASN S O   1 
ATOM 8969  C CB  . ASN E  5  209 ? 136.008 162.165 116.515 1.00 92.64  ? 209 ASN S CB  1 
ATOM 8970  C CG  . ASN E  5  209 ? 136.154 162.656 115.100 1.00 92.64  ? 209 ASN S CG  1 
ATOM 8971  O OD1 . ASN E  5  209 ? 135.431 163.549 114.663 1.00 92.64  ? 209 ASN S OD1 1 
ATOM 8972  N ND2 . ASN E  5  209 ? 137.089 162.067 114.364 1.00 92.64  ? 209 ASN S ND2 1 
ATOM 8973  N N   . VAL E  5  210 ? 134.114 165.148 117.546 1.00 84.15  ? 210 VAL S N   1 
ATOM 8974  C CA  . VAL E  5  210 ? 134.309 166.569 117.808 1.00 84.15  ? 210 VAL S CA  1 
ATOM 8975  C C   . VAL E  5  210 ? 133.298 167.004 118.858 1.00 84.15  ? 210 VAL S C   1 
ATOM 8976  O O   . VAL E  5  210 ? 132.123 166.631 118.791 1.00 84.15  ? 210 VAL S O   1 
ATOM 8977  C CB  . VAL E  5  210 ? 134.163 167.404 116.525 1.00 84.15  ? 210 VAL S CB  1 
ATOM 8978  C CG1 . VAL E  5  210 ? 134.338 168.863 116.831 1.00 84.15  ? 210 VAL S CG1 1 
ATOM 8979  C CG2 . VAL E  5  210 ? 135.161 166.958 115.491 1.00 84.15  ? 210 VAL S CG2 1 
ATOM 8980  N N   . SER E  5  211 ? 133.750 167.801 119.821 1.00 77.51  ? 211 SER S N   1 
ATOM 8981  C CA  . SER E  5  211 ? 133.012 168.018 121.062 1.00 77.51  ? 211 SER S CA  1 
ATOM 8982  C C   . SER E  5  211 ? 132.960 169.498 121.440 1.00 77.51  ? 211 SER S C   1 
ATOM 8983  O O   . SER E  5  211 ? 133.352 169.886 122.539 1.00 77.51  ? 211 SER S O   1 
ATOM 8984  C CB  . SER E  5  211 ? 133.624 167.199 122.190 1.00 77.51  ? 211 SER S CB  1 
ATOM 8985  O OG  . SER E  5  211 ? 132.798 167.239 123.336 1.00 77.51  ? 211 SER S OG  1 
ATOM 8986  N N   . ILE E  5  212 ? 132.510 170.350 120.513 1.00 81.02  ? 212 ILE S N   1 
ATOM 8987  C CA  . ILE E  5  212 ? 132.432 171.784 120.780 1.00 81.02  ? 212 ILE S CA  1 
ATOM 8988  C C   . ILE E  5  212 ? 131.720 172.056 122.098 1.00 81.02  ? 212 ILE S C   1 
ATOM 8989  O O   . ILE E  5  212 ? 130.694 171.444 122.411 1.00 81.02  ? 212 ILE S O   1 
ATOM 8990  C CB  . ILE E  5  212 ? 131.702 172.521 119.644 1.00 81.02  ? 212 ILE S CB  1 
ATOM 8991  C CG1 . ILE E  5  212 ? 132.417 172.350 118.315 1.00 81.02  ? 212 ILE S CG1 1 
ATOM 8992  C CG2 . ILE E  5  212 ? 131.577 173.990 119.964 1.00 81.02  ? 212 ILE S CG2 1 
ATOM 8993  C CD1 . ILE E  5  212 ? 131.874 171.228 117.506 1.00 81.02  ? 212 ILE S CD1 1 
ATOM 8994  N N   . GLY E  5  213 ? 132.273 172.983 122.875 1.00 77.28  ? 213 GLY S N   1 
ATOM 8995  C CA  . GLY E  5  213 ? 131.624 173.495 124.067 1.00 77.28  ? 213 GLY S CA  1 
ATOM 8996  C C   . GLY E  5  213 ? 131.840 174.988 124.200 1.00 77.28  ? 213 GLY S C   1 
ATOM 8997  O O   . GLY E  5  213 ? 132.980 175.452 124.146 1.00 77.28  ? 213 GLY S O   1 
ATOM 8998  N N   . ILE E  5  214 ? 130.769 175.753 124.385 1.00 77.28  ? 214 ILE S N   1 
ATOM 8999  C CA  . ILE E  5  214 ? 130.814 177.203 124.260 1.00 77.28  ? 214 ILE S CA  1 
ATOM 9000  C C   . ILE E  5  214 ? 130.315 177.843 125.543 1.00 77.28  ? 214 ILE S C   1 
ATOM 9001  O O   . ILE E  5  214 ? 129.360 177.358 126.158 1.00 77.28  ? 214 ILE S O   1 
ATOM 9002  C CB  . ILE E  5  214 ? 129.964 177.683 123.071 1.00 77.28  ? 214 ILE S CB  1 
ATOM 9003  C CG1 . ILE E  5  214 ? 130.493 177.099 121.768 1.00 77.28  ? 214 ILE S CG1 1 
ATOM 9004  C CG2 . ILE E  5  214 ? 129.953 179.189 122.992 1.00 77.28  ? 214 ILE S CG2 1 
ATOM 9005  C CD1 . ILE E  5  214 ? 129.576 177.331 120.606 1.00 77.28  ? 214 ILE S CD1 1 
ATOM 9006  N N   . VAL E  5  215 ? 130.966 178.931 125.950 1.00 77.28  ? 215 VAL S N   1 
ATOM 9007  C CA  . VAL E  5  215 ? 130.447 179.819 126.982 1.00 77.28  ? 215 VAL S CA  1 
ATOM 9008  C C   . VAL E  5  215 ? 130.695 181.247 126.525 1.00 77.28  ? 215 VAL S C   1 
ATOM 9009  O O   . VAL E  5  215 ? 131.609 181.513 125.740 1.00 77.28  ? 215 VAL S O   1 
ATOM 9010  C CB  . VAL E  5  215 ? 131.094 179.562 128.356 1.00 77.28  ? 215 VAL S CB  1 
ATOM 9011  C CG1 . VAL E  5  215 ? 132.520 180.055 128.365 1.00 77.28  ? 215 VAL S CG1 1 
ATOM 9012  C CG2 . VAL E  5  215 ? 130.295 180.224 129.452 1.00 77.28  ? 215 VAL S CG2 1 
ATOM 9013  N N   . GLY E  5  216 ? 129.876 182.168 127.003 1.00 78.41  ? 216 GLY S N   1 
ATOM 9014  C CA  . GLY E  5  216 ? 130.000 183.541 126.577 1.00 78.41  ? 216 GLY S CA  1 
ATOM 9015  C C   . GLY E  5  216 ? 129.231 184.504 127.444 1.00 78.41  ? 216 GLY S C   1 
ATOM 9016  O O   . GLY E  5  216 ? 129.084 184.305 128.649 1.00 78.41  ? 216 GLY S O   1 
ATOM 9017  N N   . LYS E  5  217 ? 128.753 185.576 126.808 1.00 80.76  ? 217 LYS S N   1 
ATOM 9018  C CA  . LYS E  5  217 ? 128.004 186.601 127.526 1.00 80.76  ? 217 LYS S CA  1 
ATOM 9019  C C   . LYS E  5  217 ? 126.722 186.038 128.120 1.00 80.76  ? 217 LYS S C   1 
ATOM 9020  O O   . LYS E  5  217 ? 126.576 185.943 129.343 1.00 80.76  ? 217 LYS S O   1 
ATOM 9021  C CB  . LYS E  5  217 ? 127.677 187.758 126.581 1.00 80.76  ? 217 LYS S CB  1 
ATOM 9022  C CG  . LYS E  5  217 ? 126.920 188.894 127.236 1.00 80.76  ? 217 LYS S CG  1 
ATOM 9023  C CD  . LYS E  5  217 ? 127.848 190.006 127.662 1.00 80.76  ? 217 LYS S CD  1 
ATOM 9024  C CE  . LYS E  5  217 ? 127.105 191.088 128.422 1.00 80.76  ? 217 LYS S CE  1 
ATOM 9025  N NZ  . LYS E  5  217 ? 126.343 190.523 129.570 1.00 80.76  ? 217 LYS S NZ  1 
ATOM 9026  N N   . ASP E  5  218 ? 125.781 185.646 127.263 1.00 83.96  ? 218 ASP S N   1 
ATOM 9027  C CA  . ASP E  5  218 ? 124.482 185.180 127.714 1.00 83.96  ? 218 ASP S CA  1 
ATOM 9028  C C   . ASP E  5  218 ? 124.320 183.673 127.634 1.00 83.96  ? 218 ASP S C   1 
ATOM 9029  O O   . ASP E  5  218 ? 123.364 183.142 128.205 1.00 83.96  ? 218 ASP S O   1 
ATOM 9030  C CB  . ASP E  5  218 ? 123.364 185.843 126.897 1.00 83.96  ? 218 ASP S CB  1 
ATOM 9031  N N   . LEU E  5  219 ? 125.214 182.981 126.943 1.00 77.89  ? 219 LEU S N   1 
ATOM 9032  C CA  . LEU E  5  219 ? 125.146 181.530 126.852 1.00 77.89  ? 219 LEU S CA  1 
ATOM 9033  C C   . LEU E  5  219 ? 125.910 180.911 128.013 1.00 77.89  ? 219 LEU S C   1 
ATOM 9034  O O   . LEU E  5  219 ? 127.088 181.216 128.223 1.00 77.89  ? 219 LEU S O   1 
ATOM 9035  C CB  . LEU E  5  219 ? 125.717 181.056 125.520 1.00 77.89  ? 219 LEU S CB  1 
ATOM 9036  C CG  . LEU E  5  219 ? 125.659 179.553 125.262 1.00 77.89  ? 219 LEU S CG  1 
ATOM 9037  C CD1 . LEU E  5  219 ? 124.312 178.986 125.655 1.00 77.89  ? 219 LEU S CD1 1 
ATOM 9038  C CD2 . LEU E  5  219 ? 125.954 179.259 123.808 1.00 77.89  ? 219 LEU S CD2 1 
ATOM 9039  N N   . GLU E  5  220 ? 125.241 180.048 128.766 1.00 78.00  ? 220 GLU S N   1 
ATOM 9040  C CA  . GLU E  5  220 ? 125.924 179.251 129.766 1.00 78.00  ? 220 GLU S CA  1 
ATOM 9041  C C   . GLU E  5  220 ? 126.892 178.290 129.089 1.00 78.00  ? 220 GLU S C   1 
ATOM 9042  O O   . GLU E  5  220 ? 126.819 178.039 127.884 1.00 78.00  ? 220 GLU S O   1 
ATOM 9043  C CB  . GLU E  5  220 ? 124.917 178.466 130.597 1.00 78.00  ? 220 GLU S CB  1 
ATOM 9044  C CG  . GLU E  5  220 ? 124.172 179.289 131.607 1.00 78.00  ? 220 GLU S CG  1 
ATOM 9045  C CD  . GLU E  5  220 ? 123.848 178.494 132.845 1.00 78.00  ? 220 GLU S CD  1 
ATOM 9046  O OE1 . GLU E  5  220 ? 123.856 177.250 132.759 1.00 78.00  ? 220 GLU S OE1 1 
ATOM 9047  O OE2 . GLU E  5  220 ? 123.591 179.107 133.900 1.00 78.00  ? 220 GLU S OE2 1 
ATOM 9048  N N   . PHE E  5  221 ? 127.810 177.737 129.878 1.00 77.28  ? 221 PHE S N   1 
ATOM 9049  C CA  . PHE E  5  221 ? 128.709 176.740 129.317 1.00 77.28  ? 221 PHE S CA  1 
ATOM 9050  C C   . PHE E  5  221 ? 127.923 175.510 128.899 1.00 77.28  ? 221 PHE S C   1 
ATOM 9051  O O   . PHE E  5  221 ? 127.496 174.723 129.746 1.00 77.28  ? 221 PHE S O   1 
ATOM 9052  C CB  . PHE E  5  221 ? 129.797 176.343 130.307 1.00 77.28  ? 221 PHE S CB  1 
ATOM 9053  C CG  . PHE E  5  221 ? 130.874 175.517 129.692 1.00 77.28  ? 221 PHE S CG  1 
ATOM 9054  C CD1 . PHE E  5  221 ? 131.823 176.093 128.875 1.00 77.28  ? 221 PHE S CD1 1 
ATOM 9055  C CD2 . PHE E  5  221 ? 130.919 174.158 129.903 1.00 77.28  ? 221 PHE S CD2 1 
ATOM 9056  C CE1 . PHE E  5  221 ? 132.808 175.329 128.295 1.00 77.28  ? 221 PHE S CE1 1 
ATOM 9057  C CE2 . PHE E  5  221 ? 131.900 173.391 129.325 1.00 77.28  ? 221 PHE S CE2 1 
ATOM 9058  C CZ  . PHE E  5  221 ? 132.843 173.976 128.517 1.00 77.28  ? 221 PHE S CZ  1 
ATOM 9059  N N   . THR E  5  222 ? 127.737 175.332 127.598 1.00 80.22  ? 222 THR S N   1 
ATOM 9060  C CA  . THR E  5  222 ? 126.967 174.221 127.066 1.00 80.22  ? 222 THR S CA  1 
ATOM 9061  C C   . THR E  5  222 ? 127.887 173.317 126.266 1.00 80.22  ? 222 THR S C   1 
ATOM 9062  O O   . THR E  5  222 ? 128.594 173.786 125.370 1.00 80.22  ? 222 THR S O   1 
ATOM 9063  C CB  . THR E  5  222 ? 125.829 174.713 126.180 1.00 80.22  ? 222 THR S CB  1 
ATOM 9064  O OG1 . THR E  5  222 ? 126.341 175.657 125.235 1.00 80.22  ? 222 THR S OG1 1 
ATOM 9065  C CG2 . THR E  5  222 ? 124.765 175.386 127.021 1.00 80.22  ? 222 THR S CG2 1 
ATOM 9066  N N   . ILE E  5  223 ? 127.875 172.031 126.587 1.00 78.44  ? 223 ILE S N   1 
ATOM 9067  C CA  . ILE E  5  223 ? 128.668 171.045 125.865 1.00 78.44  ? 223 ILE S CA  1 
ATOM 9068  C C   . ILE E  5  223 ? 127.821 170.486 124.736 1.00 78.44  ? 223 ILE S C   1 
ATOM 9069  O O   . ILE E  5  223 ? 126.691 170.040 124.956 1.00 78.44  ? 223 ILE S O   1 
ATOM 9070  C CB  . ILE E  5  223 ? 129.142 169.923 126.794 1.00 78.44  ? 223 ILE S CB  1 
ATOM 9071  C CG1 . ILE E  5  223 ? 129.787 170.507 128.044 1.00 78.44  ? 223 ILE S CG1 1 
ATOM 9072  C CG2 . ILE E  5  223 ? 130.112 169.023 126.071 1.00 78.44  ? 223 ILE S CG2 1 
ATOM 9073  C CD1 . ILE E  5  223 ? 129.707 169.591 129.238 1.00 78.44  ? 223 ILE S CD1 1 
ATOM 9074  N N   . TYR E  5  224 ? 128.359 170.513 123.528 1.00 85.93  ? 224 TYR S N   1 
ATOM 9075  C CA  . TYR E  5  224 ? 127.700 169.919 122.374 1.00 85.93  ? 224 TYR S CA  1 
ATOM 9076  C C   . TYR E  5  224 ? 128.434 168.625 122.043 1.00 85.93  ? 224 TYR S C   1 
ATOM 9077  O O   . TYR E  5  224 ? 129.564 168.641 121.554 1.00 85.93  ? 224 TYR S O   1 
ATOM 9078  C CB  . TYR E  5  224 ? 127.678 170.896 121.207 1.00 85.93  ? 224 TYR S CB  1 
ATOM 9079  C CG  . TYR E  5  224 ? 126.810 172.102 121.460 1.00 85.93  ? 224 TYR S CG  1 
ATOM 9080  C CD1 . TYR E  5  224 ? 125.435 172.025 121.335 1.00 85.93  ? 224 TYR S CD1 1 
ATOM 9081  C CD2 . TYR E  5  224 ? 127.363 173.316 121.827 1.00 85.93  ? 224 TYR S CD2 1 
ATOM 9082  C CE1 . TYR E  5  224 ? 124.635 173.124 121.566 1.00 85.93  ? 224 TYR S CE1 1 
ATOM 9083  C CE2 . TYR E  5  224 ? 126.572 174.421 122.063 1.00 85.93  ? 224 TYR S CE2 1 
ATOM 9084  C CZ  . TYR E  5  224 ? 125.208 174.319 121.930 1.00 85.93  ? 224 TYR S CZ  1 
ATOM 9085  O OH  . TYR E  5  224 ? 124.411 175.413 122.161 1.00 85.93  ? 224 TYR S OH  1 
ATOM 9086  N N   . ASP E  5  225 ? 127.785 167.504 122.339 1.00 104.29 ? 225 ASP S N   1 
ATOM 9087  C CA  . ASP E  5  225 ? 128.269 166.157 122.057 1.00 104.29 ? 225 ASP S CA  1 
ATOM 9088  C C   . ASP E  5  225 ? 128.028 165.806 120.600 1.00 104.29 ? 225 ASP S C   1 
ATOM 9089  O O   . ASP E  5  225 ? 127.940 166.691 119.749 1.00 104.29 ? 225 ASP S O   1 
ATOM 9090  C CB  . ASP E  5  225 ? 127.602 165.126 122.965 1.00 104.29 ? 225 ASP S CB  1 
ATOM 9091  C CG  . ASP E  5  225 ? 128.035 165.255 124.410 1.00 104.29 ? 225 ASP S CG  1 
ATOM 9092  O OD1 . ASP E  5  225 ? 129.177 165.701 124.648 1.00 104.29 ? 225 ASP S OD1 1 
ATOM 9093  O OD2 . ASP E  5  225 ? 127.237 164.906 125.305 1.00 104.29 ? 225 ASP S OD2 1 
ATOM 9094  N N   . ASP E  5  226 ? 127.923 164.513 120.307 1.00 103.47 ? 226 ASP S N   1 
ATOM 9095  C CA  . ASP E  5  226 ? 127.713 164.020 118.951 1.00 103.47 ? 226 ASP S CA  1 
ATOM 9096  C C   . ASP E  5  226 ? 126.362 164.508 118.452 1.00 103.47 ? 226 ASP S C   1 
ATOM 9097  O O   . ASP E  5  226 ? 125.776 165.406 119.058 1.00 103.47 ? 226 ASP S O   1 
ATOM 9098  C CB  . ASP E  5  226 ? 127.795 162.496 118.908 1.00 103.47 ? 226 ASP S CB  1 
ATOM 9099  C CG  . ASP E  5  226 ? 129.199 161.982 119.164 1.00 103.47 ? 226 ASP S CG  1 
ATOM 9100  O OD1 . ASP E  5  226 ? 130.169 162.698 118.836 1.00 103.47 ? 226 ASP S OD1 1 
ATOM 9101  O OD2 . ASP E  5  226 ? 129.335 160.860 119.698 1.00 103.47 ? 226 ASP S OD2 1 
ATOM 9102  N N   . ASP E  5  227 ? 125.800 163.889 117.419 1.00 110.67 ? 227 ASP S N   1 
ATOM 9103  C CA  . ASP E  5  227 ? 125.138 164.562 116.302 1.00 110.67 ? 227 ASP S CA  1 
ATOM 9104  C C   . ASP E  5  227 ? 124.724 166.018 116.513 1.00 110.67 ? 227 ASP S C   1 
ATOM 9105  O O   . ASP E  5  227 ? 124.709 166.790 115.550 1.00 110.67 ? 227 ASP S O   1 
ATOM 9106  C CB  . ASP E  5  227 ? 123.891 163.762 115.926 1.00 110.67 ? 227 ASP S CB  1 
ATOM 9107  C CG  . ASP E  5  227 ? 123.180 164.331 114.727 1.00 110.67 ? 227 ASP S CG  1 
ATOM 9108  O OD1 . ASP E  5  227 ? 123.667 164.133 113.596 1.00 110.67 ? 227 ASP S OD1 1 
ATOM 9109  O OD2 . ASP E  5  227 ? 122.140 164.992 114.919 1.00 110.67 ? 227 ASP S OD2 1 
ATOM 9110  N N   . ASP E  5  228 ? 124.370 166.412 117.736 1.00 106.37 ? 228 ASP S N   1 
ATOM 9111  C CA  . ASP E  5  228 ? 124.076 167.814 118.024 1.00 106.37 ? 228 ASP S CA  1 
ATOM 9112  C C   . ASP E  5  228 ? 125.134 168.793 117.510 1.00 106.37 ? 228 ASP S C   1 
ATOM 9113  O O   . ASP E  5  228 ? 124.835 169.983 117.375 1.00 106.37 ? 228 ASP S O   1 
ATOM 9114  C CB  . ASP E  5  228 ? 123.909 168.001 119.532 1.00 106.37 ? 228 ASP S CB  1 
ATOM 9115  C CG  . ASP E  5  228 ? 122.855 169.027 119.878 1.00 106.37 ? 228 ASP S CG  1 
ATOM 9116  O OD1 . ASP E  5  228 ? 122.668 169.979 119.093 1.00 106.37 ? 228 ASP S OD1 1 
ATOM 9117  O OD2 . ASP E  5  228 ? 122.212 168.880 120.937 1.00 106.37 ? 228 ASP S OD2 1 
ATOM 9118  N N   . VAL E  5  229 ? 126.360 168.345 117.231 1.00 105.14 ? 229 VAL S N   1 
ATOM 9119  C CA  . VAL E  5  229 ? 127.374 169.250 116.687 1.00 105.14 ? 229 VAL S CA  1 
ATOM 9120  C C   . VAL E  5  229 ? 127.276 169.345 115.175 1.00 105.14 ? 229 VAL S C   1 
ATOM 9121  O O   . VAL E  5  229 ? 128.166 169.905 114.526 1.00 105.14 ? 229 VAL S O   1 
ATOM 9122  C CB  . VAL E  5  229 ? 128.805 168.842 117.077 1.00 105.14 ? 229 VAL S CB  1 
ATOM 9123  C CG1 . VAL E  5  229 ? 129.070 169.159 118.511 1.00 105.14 ? 229 VAL S CG1 1 
ATOM 9124  C CG2 . VAL E  5  229 ? 129.026 167.375 116.809 1.00 105.14 ? 229 VAL S CG2 1 
ATOM 9125  N N   . SER E  5  230 ? 126.220 168.788 114.595 1.00 102.71 ? 230 SER S N   1 
ATOM 9126  C CA  . SER E  5  230 ? 126.029 168.954 113.157 1.00 102.71 ? 230 SER S CA  1 
ATOM 9127  C C   . SER E  5  230 ? 125.886 170.415 112.753 1.00 102.71 ? 230 SER S C   1 
ATOM 9128  O O   . SER E  5  230 ? 126.526 170.821 111.768 1.00 102.71 ? 230 SER S O   1 
ATOM 9129  C CB  . SER E  5  230 ? 124.836 168.114 112.693 1.00 102.71 ? 230 SER S CB  1 
ATOM 9130  O OG  . SER E  5  230 ? 125.161 166.736 112.708 1.00 102.71 ? 230 SER S OG  1 
ATOM 9131  N N   . PRO E  5  231 ? 125.093 171.252 113.437 1.00 102.90 ? 231 PRO S N   1 
ATOM 9132  C CA  . PRO E  5  231 ? 124.981 172.655 113.002 1.00 102.90 ? 231 PRO S CA  1 
ATOM 9133  C C   . PRO E  5  231 ? 126.303 173.395 112.951 1.00 102.90 ? 231 PRO S C   1 
ATOM 9134  O O   . PRO E  5  231 ? 126.548 174.159 112.010 1.00 102.90 ? 231 PRO S O   1 
ATOM 9135  C CB  . PRO E  5  231 ? 124.040 173.263 114.047 1.00 102.90 ? 231 PRO S CB  1 
ATOM 9136  C CG  . PRO E  5  231 ? 123.246 172.138 114.545 1.00 102.90 ? 231 PRO S CG  1 
ATOM 9137  C CD  . PRO E  5  231 ? 124.129 170.939 114.507 1.00 102.90 ? 231 PRO S CD  1 
ATOM 9138  N N   . PHE E  5  232 ? 127.167 173.195 113.945 1.00 97.89  ? 232 PHE S N   1 
ATOM 9139  C CA  . PHE E  5  232 ? 128.468 173.852 113.918 1.00 97.89  ? 232 PHE S CA  1 
ATOM 9140  C C   . PHE E  5  232 ? 129.347 173.270 112.825 1.00 97.89  ? 232 PHE S C   1 
ATOM 9141  O O   . PHE E  5  232 ? 130.017 174.008 112.095 1.00 97.89  ? 232 PHE S O   1 
ATOM 9142  C CB  . PHE E  5  232 ? 129.157 173.722 115.271 1.00 97.89  ? 232 PHE S CB  1 
ATOM 9143  C CG  . PHE E  5  232 ? 128.354 174.256 116.414 1.00 97.89  ? 232 PHE S CG  1 
ATOM 9144  C CD1 . PHE E  5  232 ? 128.286 175.612 116.652 1.00 97.89  ? 232 PHE S CD1 1 
ATOM 9145  C CD2 . PHE E  5  232 ? 127.674 173.401 117.256 1.00 97.89  ? 232 PHE S CD2 1 
ATOM 9146  C CE1 . PHE E  5  232 ? 127.550 176.103 117.705 1.00 97.89  ? 232 PHE S CE1 1 
ATOM 9147  C CE2 . PHE E  5  232 ? 126.940 173.889 118.312 1.00 97.89  ? 232 PHE S CE2 1 
ATOM 9148  C CZ  . PHE E  5  232 ? 126.878 175.241 118.535 1.00 97.89  ? 232 PHE S CZ  1 
ATOM 9149  N N   . LEU E  5  233 ? 129.350 171.945 112.689 1.00 102.67 ? 233 LEU S N   1 
ATOM 9150  C CA  . LEU E  5  233 ? 130.315 171.300 111.809 1.00 102.67 ? 233 LEU S CA  1 
ATOM 9151  C C   . LEU E  5  233 ? 129.941 171.483 110.345 1.00 102.67 ? 233 LEU S C   1 
ATOM 9152  O O   . LEU E  5  233 ? 130.822 171.569 109.485 1.00 102.67 ? 233 LEU S O   1 
ATOM 9153  C CB  . LEU E  5  233 ? 130.431 169.820 112.163 1.00 102.67 ? 233 LEU S CB  1 
ATOM 9154  C CG  . LEU E  5  233 ? 131.596 169.044 111.553 1.00 102.67 ? 233 LEU S CG  1 
ATOM 9155  C CD1 . LEU E  5  233 ? 132.017 167.948 112.511 1.00 102.67 ? 233 LEU S CD1 1 
ATOM 9156  C CD2 . LEU E  5  233 ? 131.237 168.453 110.202 1.00 102.67 ? 233 LEU S CD2 1 
ATOM 9157  N N   . GLU E  5  234 ? 128.650 171.541 110.039 1.00 106.27 ? 234 GLU S N   1 
ATOM 9158  C CA  . GLU E  5  234 ? 128.240 171.696 108.653 1.00 106.27 ? 234 GLU S CA  1 
ATOM 9159  C C   . GLU E  5  234 ? 128.661 173.060 108.125 1.00 106.27 ? 234 GLU S C   1 
ATOM 9160  O O   . GLU E  5  234 ? 128.884 174.006 108.884 1.00 106.27 ? 234 GLU S O   1 
ATOM 9161  C CB  . GLU E  5  234 ? 126.730 171.526 108.511 1.00 106.27 ? 234 GLU S CB  1 
ATOM 9162  C CG  . GLU E  5  234 ? 125.918 172.599 109.201 1.00 106.27 ? 234 GLU S CG  1 
ATOM 9163  C CD  . GLU E  5  234 ? 124.521 172.135 109.534 1.00 106.27 ? 234 GLU S CD  1 
ATOM 9164  O OE1 . GLU E  5  234 ? 124.379 171.020 110.076 1.00 106.27 ? 234 GLU S OE1 1 
ATOM 9165  O OE2 . GLU E  5  234 ? 123.565 172.883 109.249 1.00 106.27 ? 234 GLU S OE2 1 
ATOM 9166  N N   . GLY E  5  235 ? 128.783 173.151 106.804 1.00 110.14 ? 235 GLY S N   1 
ATOM 9167  C CA  . GLY E  5  235 ? 129.287 174.346 106.169 1.00 110.14 ? 235 GLY S CA  1 
ATOM 9168  C C   . GLY E  5  235 ? 130.790 174.487 106.213 1.00 110.14 ? 235 GLY S C   1 
ATOM 9169  O O   . GLY E  5  235 ? 131.318 175.488 105.714 1.00 110.14 ? 235 GLY S O   1 
ATOM 9170  N N   . LEU E  5  236 ? 131.491 173.519 106.790 1.00 111.39 ? 236 LEU S N   1 
ATOM 9171  C CA  . LEU E  5  236 ? 132.942 173.568 106.878 1.00 111.39 ? 236 LEU S CA  1 
ATOM 9172  C C   . LEU E  5  236 ? 133.536 173.127 105.549 1.00 111.39 ? 236 LEU S C   1 
ATOM 9173  O O   . LEU E  5  236 ? 133.324 171.991 105.110 1.00 111.39 ? 236 LEU S O   1 
ATOM 9174  C CB  . LEU E  5  236 ? 133.424 172.680 108.022 1.00 111.39 ? 236 LEU S CB  1 
ATOM 9175  C CG  . LEU E  5  236 ? 134.908 172.634 108.364 1.00 111.39 ? 236 LEU S CG  1 
ATOM 9176  C CD1 . LEU E  5  236 ? 135.068 172.500 109.859 1.00 111.39 ? 236 LEU S CD1 1 
ATOM 9177  C CD2 . LEU E  5  236 ? 135.576 171.466 107.668 1.00 111.39 ? 236 LEU S CD2 1 
ATOM 9178  N N   . GLU E  5  237 ? 134.277 174.024 104.912 1.00 115.29 ? 237 GLU S N   1 
ATOM 9179  C CA  . GLU E  5  237 ? 134.834 173.758 103.597 1.00 115.29 ? 237 GLU S CA  1 
ATOM 9180  C C   . GLU E  5  237 ? 135.929 172.698 103.669 1.00 115.29 ? 237 GLU S C   1 
ATOM 9181  O O   . GLU E  5  237 ? 136.499 172.420 104.726 1.00 115.29 ? 237 GLU S O   1 
ATOM 9182  C CB  . GLU E  5  237 ? 135.384 175.049 102.993 1.00 115.29 ? 237 GLU S CB  1 
ATOM 9183  C CG  . GLU E  5  237 ? 136.728 175.469 103.555 1.00 115.29 ? 237 GLU S CG  1 
ATOM 9184  C CD  . GLU E  5  237 ? 136.597 176.276 104.834 1.00 115.29 ? 237 GLU S CD  1 
ATOM 9185  O OE1 . GLU E  5  237 ? 135.817 175.877 105.721 1.00 115.29 ? 237 GLU S OE1 1 
ATOM 9186  O OE2 . GLU E  5  237 ? 137.275 177.316 104.952 1.00 115.29 ? 237 GLU S OE2 1 
ATOM 9187  N N   . GLU E  5  238 ? 136.209 172.096 102.517 1.00 120.04 ? 238 GLU S N   1 
ATOM 9188  C CA  . GLU E  5  238 ? 137.281 171.121 102.422 1.00 120.04 ? 238 GLU S CA  1 
ATOM 9189  C C   . GLU E  5  238 ? 138.638 171.809 102.530 1.00 120.04 ? 238 GLU S C   1 
ATOM 9190  O O   . GLU E  5  238 ? 138.782 173.006 102.268 1.00 120.04 ? 238 GLU S O   1 
ATOM 9191  C CB  . GLU E  5  238 ? 137.190 170.347 101.108 1.00 120.04 ? 238 GLU S CB  1 
ATOM 9192  N N   . ARG E  5  239 ? 139.639 171.032 102.925 1.00 117.32 ? 239 ARG S N   1 
ATOM 9193  C CA  . ARG E  5  239 ? 140.992 171.551 103.091 1.00 117.32 ? 239 ARG S CA  1 
ATOM 9194  C C   . ARG E  5  239 ? 141.571 172.044 101.768 1.00 117.32 ? 239 ARG S C   1 
ATOM 9195  O O   . ARG E  5  239 ? 142.693 172.548 101.716 1.00 117.32 ? 239 ARG S O   1 
ATOM 9196  C CB  . ARG E  5  239 ? 141.898 170.477 103.692 1.00 117.32 ? 239 ARG S CB  1 
ATOM 9197  C CG  . ARG E  5  239 ? 141.215 169.613 104.739 1.00 117.32 ? 239 ARG S CG  1 
ATOM 9198  C CD  . ARG E  5  239 ? 141.976 168.321 104.956 1.00 117.32 ? 239 ARG S CD  1 
ATOM 9199  N NE  . ARG E  5  239 ? 143.177 168.522 105.759 1.00 117.32 ? 239 ARG S NE  1 
ATOM 9200  C CZ  . ARG E  5  239 ? 143.265 168.237 107.052 1.00 117.32 ? 239 ARG S CZ  1 
ATOM 9201  N NH1 . ARG E  5  239 ? 144.397 168.450 107.706 1.00 117.32 ? 239 ARG S NH1 1 
ATOM 9202  N NH2 . ARG E  5  239 ? 142.221 167.733 107.690 1.00 117.32 ? 239 ARG S NH2 1 
ATOM 9203  N N   . THR F  6  6   ? 179.957 164.525 143.230 1.00 104.77 ? 5   THR T N   1 
ATOM 9204  C CA  . THR F  6  6   ? 179.271 163.389 142.628 1.00 104.77 ? 5   THR T CA  1 
ATOM 9205  C C   . THR F  6  6   ? 178.895 162.360 143.683 1.00 104.77 ? 5   THR T C   1 
ATOM 9206  O O   . THR F  6  6   ? 179.732 161.934 144.473 1.00 104.77 ? 5   THR T O   1 
ATOM 9207  C CB  . THR F  6  6   ? 180.134 162.711 141.555 1.00 104.77 ? 5   THR T CB  1 
ATOM 9208  N N   . GLY F  6  7   ? 177.627 161.965 143.694 1.00 101.01 ? 6   GLY T N   1 
ATOM 9209  C CA  . GLY F  6  7   ? 177.140 161.002 144.660 1.00 101.01 ? 6   GLY T CA  1 
ATOM 9210  C C   . GLY F  6  7   ? 176.658 161.658 145.930 1.00 101.01 ? 6   GLY T C   1 
ATOM 9211  O O   . GLY F  6  7   ? 175.801 161.126 146.641 1.00 101.01 ? 6   GLY T O   1 
ATOM 9212  N N   . TYR F  6  8   ? 177.212 162.831 146.219 1.00 98.59  ? 7   TYR T N   1 
ATOM 9213  C CA  . TYR F  6  8   ? 176.838 163.630 147.373 1.00 98.59  ? 7   TYR T CA  1 
ATOM 9214  C C   . TYR F  6  8   ? 175.849 164.725 147.005 1.00 98.59  ? 7   TYR T C   1 
ATOM 9215  O O   . TYR F  6  8   ? 175.716 165.715 147.730 1.00 98.59  ? 7   TYR T O   1 
ATOM 9216  C CB  . TYR F  6  8   ? 178.095 164.220 148.000 1.00 98.59  ? 7   TYR T CB  1 
ATOM 9217  C CG  . TYR F  6  8   ? 179.099 163.162 148.361 1.00 98.59  ? 7   TYR T CG  1 
ATOM 9218  C CD1 . TYR F  6  8   ? 178.955 162.412 149.511 1.00 98.59  ? 7   TYR T CD1 1 
ATOM 9219  C CD2 . TYR F  6  8   ? 180.202 162.926 147.561 1.00 98.59  ? 7   TYR T CD2 1 
ATOM 9220  C CE1 . TYR F  6  8   ? 179.871 161.449 149.849 1.00 98.59  ? 7   TYR T CE1 1 
ATOM 9221  C CE2 . TYR F  6  8   ? 181.122 161.959 147.888 1.00 98.59  ? 7   TYR T CE2 1 
ATOM 9222  C CZ  . TYR F  6  8   ? 180.954 161.226 149.036 1.00 98.59  ? 7   TYR T CZ  1 
ATOM 9223  O OH  . TYR F  6  8   ? 181.872 160.259 149.372 1.00 98.59  ? 7   TYR T OH  1 
ATOM 9224  N N   . ASP F  6  9   ? 175.147 164.562 145.885 1.00 93.69  ? 8   ASP T N   1 
ATOM 9225  C CA  . ASP F  6  9   ? 174.285 165.612 145.365 1.00 93.69  ? 8   ASP T CA  1 
ATOM 9226  C C   . ASP F  6  9   ? 172.899 165.088 145.016 1.00 93.69  ? 8   ASP T C   1 
ATOM 9227  O O   . ASP F  6  9   ? 172.312 165.495 144.010 1.00 93.69  ? 8   ASP T O   1 
ATOM 9228  C CB  . ASP F  6  9   ? 174.918 166.270 144.141 1.00 93.69  ? 8   ASP T CB  1 
ATOM 9229  C CG  . ASP F  6  9   ? 175.052 165.322 142.976 1.00 93.69  ? 8   ASP T CG  1 
ATOM 9230  O OD1 . ASP F  6  9   ? 175.047 164.097 143.203 1.00 93.69  ? 8   ASP T OD1 1 
ATOM 9231  O OD2 . ASP F  6  9   ? 175.172 165.801 141.831 1.00 93.69  ? 8   ASP T OD2 1 
ATOM 9232  N N   . LEU F  6  10  ? 172.361 164.184 145.823 1.00 89.89  ? 9   LEU T N   1 
ATOM 9233  C CA  . LEU F  6  10  ? 171.024 163.667 145.582 1.00 89.89  ? 9   LEU T CA  1 
ATOM 9234  C C   . LEU F  6  10  ? 170.011 164.145 146.606 1.00 89.89  ? 9   LEU T C   1 
ATOM 9235  O O   . LEU F  6  10  ? 168.831 163.802 146.490 1.00 89.89  ? 9   LEU T O   1 
ATOM 9236  C CB  . LEU F  6  10  ? 171.035 162.141 145.557 1.00 89.89  ? 9   LEU T CB  1 
ATOM 9237  C CG  . LEU F  6  10  ? 171.400 161.471 144.233 1.00 89.89  ? 9   LEU T CG  1 
ATOM 9238  C CD1 . LEU F  6  10  ? 170.363 161.821 143.188 1.00 89.89  ? 9   LEU T CD1 1 
ATOM 9239  C CD2 . LEU F  6  10  ? 172.786 161.846 143.757 1.00 89.89  ? 9   LEU T CD2 1 
ATOM 9240  N N   . SER F  6  11  ? 170.430 164.916 147.601 1.00 84.78  ? 10  SER T N   1 
ATOM 9241  C CA  . SER F  6  11  ? 169.494 165.380 148.611 1.00 84.78  ? 10  SER T CA  1 
ATOM 9242  C C   . SER F  6  11  ? 170.096 166.569 149.336 1.00 84.78  ? 10  SER T C   1 
ATOM 9243  O O   . SER F  6  11  ? 171.317 166.698 149.449 1.00 84.78  ? 10  SER T O   1 
ATOM 9244  C CB  . SER F  6  11  ? 169.146 164.271 149.602 1.00 84.78  ? 10  SER T CB  1 
ATOM 9245  O OG  . SER F  6  11  ? 168.267 164.753 150.594 1.00 84.78  ? 10  SER T OG  1 
ATOM 9246  N N   . ALA F  6  12  ? 169.220 167.430 149.842 1.00 81.71  ? 11  ALA T N   1 
ATOM 9247  C CA  . ALA F  6  12  ? 169.679 168.603 150.564 1.00 81.71  ? 11  ALA T CA  1 
ATOM 9248  C C   . ALA F  6  12  ? 170.364 168.242 151.868 1.00 81.71  ? 11  ALA T C   1 
ATOM 9249  O O   . ALA F  6  12  ? 171.246 168.981 152.310 1.00 81.71  ? 11  ALA T O   1 
ATOM 9250  C CB  . ALA F  6  12  ? 168.513 169.547 150.842 1.00 81.71  ? 11  ALA T CB  1 
ATOM 9251  N N   . SER F  6  13  ? 169.991 167.128 152.485 1.00 85.58  ? 12  SER T N   1 
ATOM 9252  C CA  . SER F  6  13  ? 170.606 166.699 153.739 1.00 85.58  ? 12  SER T CA  1 
ATOM 9253  C C   . SER F  6  13  ? 171.855 165.873 153.482 1.00 85.58  ? 12  SER T C   1 
ATOM 9254  O O   . SER F  6  13  ? 171.984 164.742 153.942 1.00 85.58  ? 12  SER T O   1 
ATOM 9255  C CB  . SER F  6  13  ? 169.606 165.911 154.569 1.00 85.58  ? 12  SER T CB  1 
ATOM 9256  O OG  . SER F  6  13  ? 169.329 164.660 153.968 1.00 85.58  ? 12  SER T OG  1 
ATOM 9257  N N   . THR F  6  14  ? 172.786 166.437 152.725 1.00 87.82  ? 13  THR T N   1 
ATOM 9258  C CA  . THR F  6  14  ? 174.012 165.730 152.391 1.00 87.82  ? 13  THR T CA  1 
ATOM 9259  C C   . THR F  6  14  ? 175.111 166.746 152.144 1.00 87.82  ? 13  THR T C   1 
ATOM 9260  O O   . THR F  6  14  ? 175.006 167.562 151.225 1.00 87.82  ? 13  THR T O   1 
ATOM 9261  C CB  . THR F  6  14  ? 173.819 164.843 151.166 1.00 87.82  ? 13  THR T CB  1 
ATOM 9262  O OG1 . THR F  6  14  ? 172.825 163.852 151.446 1.00 87.82  ? 13  THR T OG1 1 
ATOM 9263  C CG2 . THR F  6  14  ? 175.114 164.162 150.804 1.00 87.82  ? 13  THR T CG2 1 
ATOM 9264  N N   . PHE F  6  15  ? 176.157 166.691 152.953 1.00 80.63  ? 14  PHE T N   1 
ATOM 9265  C CA  . PHE F  6  15  ? 177.318 167.547 152.788 1.00 80.63  ? 14  PHE T CA  1 
ATOM 9266  C C   . PHE F  6  15  ? 178.324 166.850 151.889 1.00 80.63  ? 14  PHE T C   1 
ATOM 9267  O O   . PHE F  6  15  ? 178.620 165.669 152.083 1.00 80.63  ? 14  PHE T O   1 
ATOM 9268  C CB  . PHE F  6  15  ? 177.958 167.857 154.136 1.00 80.63  ? 14  PHE T CB  1 
ATOM 9269  C CG  . PHE F  6  15  ? 177.375 169.043 154.826 1.00 80.63  ? 14  PHE T CG  1 
ATOM 9270  C CD1 . PHE F  6  15  ? 177.613 170.314 154.355 1.00 80.63  ? 14  PHE T CD1 1 
ATOM 9271  C CD2 . PHE F  6  15  ? 176.596 168.887 155.951 1.00 80.63  ? 14  PHE T CD2 1 
ATOM 9272  C CE1 . PHE F  6  15  ? 177.083 171.402 154.988 1.00 80.63  ? 14  PHE T CE1 1 
ATOM 9273  C CE2 . PHE F  6  15  ? 176.067 169.971 156.587 1.00 80.63  ? 14  PHE T CE2 1 
ATOM 9274  C CZ  . PHE F  6  15  ? 176.315 171.229 156.109 1.00 80.63  ? 14  PHE T CZ  1 
ATOM 9275  N N   . SER F  6  16  ? 178.835 167.574 150.905 1.00 83.21  ? 15  SER T N   1 
ATOM 9276  C CA  . SER F  6  16  ? 179.907 167.054 150.086 1.00 83.21  ? 15  SER T CA  1 
ATOM 9277  C C   . SER F  6  16  ? 181.184 166.943 150.914 1.00 83.21  ? 15  SER T C   1 
ATOM 9278  O O   . SER F  6  16  ? 181.346 167.642 151.915 1.00 83.21  ? 15  SER T O   1 
ATOM 9279  C CB  . SER F  6  16  ? 180.134 167.956 148.880 1.00 83.21  ? 15  SER T CB  1 
ATOM 9280  O OG  . SER F  6  16  ? 181.330 167.622 148.205 1.00 83.21  ? 15  SER T OG  1 
ATOM 9281  N N   . PRO F  6  17  ? 182.102 166.059 150.523 1.00 83.63  ? 16  PRO T N   1 
ATOM 9282  C CA  . PRO F  6  17  ? 183.352 165.919 151.282 1.00 83.63  ? 16  PRO T CA  1 
ATOM 9283  C C   . PRO F  6  17  ? 184.111 167.214 151.480 1.00 83.63  ? 16  PRO T C   1 
ATOM 9284  O O   . PRO F  6  17  ? 184.797 167.365 152.498 1.00 83.63  ? 16  PRO T O   1 
ATOM 9285  C CB  . PRO F  6  17  ? 184.153 164.916 150.447 1.00 83.63  ? 16  PRO T CB  1 
ATOM 9286  C CG  . PRO F  6  17  ? 183.133 164.113 149.736 1.00 83.63  ? 16  PRO T CG  1 
ATOM 9287  C CD  . PRO F  6  17  ? 181.853 164.898 149.659 1.00 83.63  ? 16  PRO T CD  1 
ATOM 9288  N N   . ASP F  6  18  ? 184.015 168.155 150.553 1.00 84.04  ? 17  ASP T N   1 
ATOM 9289  C CA  . ASP F  6  18  ? 184.629 169.458 150.746 1.00 84.04  ? 17  ASP T CA  1 
ATOM 9290  C C   . ASP F  6  18  ? 183.692 170.460 151.403 1.00 84.04  ? 17  ASP T C   1 
ATOM 9291  O O   . ASP F  6  18  ? 184.050 171.635 151.520 1.00 84.04  ? 17  ASP T O   1 
ATOM 9292  C CB  . ASP F  6  18  ? 185.134 170.004 149.409 1.00 84.04  ? 17  ASP T CB  1 
ATOM 9293  C CG  . ASP F  6  18  ? 184.029 170.179 148.398 1.00 84.04  ? 17  ASP T CG  1 
ATOM 9294  O OD1 . ASP F  6  18  ? 182.873 169.832 148.707 1.00 84.04  ? 17  ASP T OD1 1 
ATOM 9295  O OD2 . ASP F  6  18  ? 184.320 170.663 147.287 1.00 84.04  ? 17  ASP T OD2 1 
ATOM 9296  N N   . GLY F  6  19  ? 182.510 170.030 151.827 1.00 85.03  ? 18  GLY T N   1 
ATOM 9297  C CA  . GLY F  6  19  ? 181.613 170.901 152.561 1.00 85.03  ? 18  GLY T CA  1 
ATOM 9298  C C   . GLY F  6  19  ? 180.816 171.848 151.691 1.00 85.03  ? 18  GLY T C   1 
ATOM 9299  O O   . GLY F  6  19  ? 180.930 173.068 151.826 1.00 85.03  ? 18  GLY T O   1 
ATOM 9300  N N   . ARG F  6  20  ? 180.001 171.298 150.796 1.00 81.85  ? 19  ARG T N   1 
ATOM 9301  C CA  . ARG F  6  20  ? 179.164 172.094 149.903 1.00 81.85  ? 19  ARG T CA  1 
ATOM 9302  C C   . ARG F  6  20  ? 177.876 171.325 149.667 1.00 81.85  ? 19  ARG T C   1 
ATOM 9303  O O   . ARG F  6  20  ? 177.910 170.206 149.150 1.00 81.85  ? 19  ARG T O   1 
ATOM 9304  C CB  . ARG F  6  20  ? 179.872 172.369 148.580 1.00 81.85  ? 19  ARG T CB  1 
ATOM 9305  C CG  . ARG F  6  20  ? 180.868 173.498 148.618 1.00 81.85  ? 19  ARG T CG  1 
ATOM 9306  C CD  . ARG F  6  20  ? 181.033 174.084 147.236 1.00 81.85  ? 19  ARG T CD  1 
ATOM 9307  N NE  . ARG F  6  20  ? 181.295 173.040 146.254 1.00 81.85  ? 19  ARG T NE  1 
ATOM 9308  C CZ  . ARG F  6  20  ? 181.918 173.245 145.101 1.00 81.85  ? 19  ARG T CZ  1 
ATOM 9309  N NH1 . ARG F  6  20  ? 182.338 174.460 144.781 1.00 81.85  ? 19  ARG T NH1 1 
ATOM 9310  N NH2 . ARG F  6  20  ? 182.121 172.237 144.265 1.00 81.85  ? 19  ARG T NH2 1 
ATOM 9311  N N   . VAL F  6  21  ? 176.743 171.912 150.038 1.00 81.03  ? 20  VAL T N   1 
ATOM 9312  C CA  . VAL F  6  21  ? 175.465 171.267 149.766 1.00 81.03  ? 20  VAL T CA  1 
ATOM 9313  C C   . VAL F  6  21  ? 175.155 171.474 148.289 1.00 81.03  ? 20  VAL T C   1 
ATOM 9314  O O   . VAL F  6  21  ? 174.657 172.531 147.898 1.00 81.03  ? 20  VAL T O   1 
ATOM 9315  C CB  . VAL F  6  21  ? 174.349 171.828 150.651 1.00 81.03  ? 20  VAL T CB  1 
ATOM 9316  C CG1 . VAL F  6  21  ? 173.032 171.162 150.321 1.00 81.03  ? 20  VAL T CG1 1 
ATOM 9317  C CG2 . VAL F  6  21  ? 174.688 171.633 152.106 1.00 81.03  ? 20  VAL T CG2 1 
ATOM 9318  N N   . PHE F  6  22  ? 175.455 170.473 147.462 1.00 82.07  ? 21  PHE T N   1 
ATOM 9319  C CA  . PHE F  6  22  ? 175.245 170.640 146.029 1.00 82.07  ? 21  PHE T CA  1 
ATOM 9320  C C   . PHE F  6  22  ? 173.782 170.854 145.682 1.00 82.07  ? 21  PHE T C   1 
ATOM 9321  O O   . PHE F  6  22  ? 173.466 171.720 144.862 1.00 82.07  ? 21  PHE T O   1 
ATOM 9322  C CB  . PHE F  6  22  ? 175.803 169.453 145.253 1.00 82.07  ? 21  PHE T CB  1 
ATOM 9323  C CG  . PHE F  6  22  ? 177.292 169.363 145.278 1.00 82.07  ? 21  PHE T CG  1 
ATOM 9324  C CD1 . PHE F  6  22  ? 178.052 170.438 145.685 1.00 82.07  ? 21  PHE T CD1 1 
ATOM 9325  C CD2 . PHE F  6  22  ? 177.931 168.205 144.885 1.00 82.07  ? 21  PHE T CD2 1 
ATOM 9326  C CE1 . PHE F  6  22  ? 179.422 170.363 145.701 1.00 82.07  ? 21  PHE T CE1 1 
ATOM 9327  C CE2 . PHE F  6  22  ? 179.302 168.121 144.902 1.00 82.07  ? 21  PHE T CE2 1 
ATOM 9328  C CZ  . PHE F  6  22  ? 180.049 169.202 145.311 1.00 82.07  ? 21  PHE T CZ  1 
ATOM 9329  N N   . GLN F  6  23  ? 172.871 170.125 146.304 1.00 81.91  ? 22  GLN T N   1 
ATOM 9330  C CA  . GLN F  6  23  ? 171.478 170.345 145.938 1.00 81.91  ? 22  GLN T CA  1 
ATOM 9331  C C   . GLN F  6  23  ? 170.908 171.583 146.588 1.00 81.91  ? 22  GLN T C   1 
ATOM 9332  O O   . GLN F  6  23  ? 169.776 171.575 147.070 1.00 81.91  ? 22  GLN T O   1 
ATOM 9333  C CB  . GLN F  6  23  ? 170.648 169.122 146.314 1.00 81.91  ? 22  GLN T CB  1 
ATOM 9334  C CG  . GLN F  6  23  ? 170.786 167.967 145.376 1.00 81.91  ? 22  GLN T CG  1 
ATOM 9335  C CD  . GLN F  6  23  ? 169.831 168.084 144.224 1.00 81.91  ? 22  GLN T CD  1 
ATOM 9336  O OE1 . GLN F  6  23  ? 170.181 168.591 143.165 1.00 81.91  ? 22  GLN T OE1 1 
ATOM 9337  N NE2 . GLN F  6  23  ? 168.600 167.650 144.435 1.00 81.91  ? 22  GLN T NE2 1 
ATOM 9338  N N   . VAL F  6  24  ? 171.678 172.664 146.605 1.00 80.15  ? 23  VAL T N   1 
ATOM 9339  C CA  . VAL F  6  24  ? 171.140 174.004 146.724 1.00 80.15  ? 23  VAL T CA  1 
ATOM 9340  C C   . VAL F  6  24  ? 171.926 174.846 145.736 1.00 80.15  ? 23  VAL T C   1 
ATOM 9341  O O   . VAL F  6  24  ? 171.497 175.934 145.344 1.00 80.15  ? 23  VAL T O   1 
ATOM 9342  C CB  . VAL F  6  24  ? 171.242 174.546 148.159 1.00 80.15  ? 23  VAL T CB  1 
ATOM 9343  C CG1 . VAL F  6  24  ? 172.672 174.880 148.500 1.00 80.15  ? 23  VAL T CG1 1 
ATOM 9344  C CG2 . VAL F  6  24  ? 170.359 175.753 148.325 1.00 80.15  ? 23  VAL T CG2 1 
ATOM 9345  N N   . GLU F  6  25  ? 173.072 174.327 145.302 1.00 85.66  ? 24  GLU T N   1 
ATOM 9346  C CA  . GLU F  6  25  ? 173.906 175.039 144.347 1.00 85.66  ? 24  GLU T CA  1 
ATOM 9347  C C   . GLU F  6  25  ? 173.490 174.763 142.920 1.00 85.66  ? 24  GLU T C   1 
ATOM 9348  O O   . GLU F  6  25  ? 173.838 175.532 142.020 1.00 85.66  ? 24  GLU T O   1 
ATOM 9349  C CB  . GLU F  6  25  ? 175.375 174.668 144.543 1.00 85.66  ? 24  GLU T CB  1 
ATOM 9350  C CG  . GLU F  6  25  ? 175.820 174.769 145.985 1.00 85.66  ? 24  GLU T CG  1 
ATOM 9351  C CD  . GLU F  6  25  ? 177.238 175.263 146.130 1.00 85.66  ? 24  GLU T CD  1 
ATOM 9352  O OE1 . GLU F  6  25  ? 177.642 175.578 147.268 1.00 85.66  ? 24  GLU T OE1 1 
ATOM 9353  O OE2 . GLU F  6  25  ? 177.950 175.337 145.109 1.00 85.66  ? 24  GLU T OE2 1 
ATOM 9354  N N   . TYR F  6  26  ? 172.766 173.671 142.695 1.00 82.38  ? 25  TYR T N   1 
ATOM 9355  C CA  . TYR F  6  26  ? 172.068 173.512 141.428 1.00 82.38  ? 25  TYR T CA  1 
ATOM 9356  C C   . TYR F  6  26  ? 170.897 174.475 141.338 1.00 82.38  ? 25  TYR T C   1 
ATOM 9357  O O   . TYR F  6  26  ? 170.628 175.037 140.270 1.00 82.38  ? 25  TYR T O   1 
ATOM 9358  C CB  . TYR F  6  26  ? 171.608 172.069 141.262 1.00 82.38  ? 25  TYR T CB  1 
ATOM 9359  C CG  . TYR F  6  26  ? 172.738 171.071 141.286 1.00 82.38  ? 25  TYR T CG  1 
ATOM 9360  C CD1 . TYR F  6  26  ? 174.007 171.426 140.867 1.00 82.38  ? 25  TYR T CD1 1 
ATOM 9361  C CD2 . TYR F  6  26  ? 172.539 169.782 141.735 1.00 82.38  ? 25  TYR T CD2 1 
ATOM 9362  C CE1 . TYR F  6  26  ? 175.039 170.521 140.885 1.00 82.38  ? 25  TYR T CE1 1 
ATOM 9363  C CE2 . TYR F  6  26  ? 173.565 168.872 141.761 1.00 82.38  ? 25  TYR T CE2 1 
ATOM 9364  C CZ  . TYR F  6  26  ? 174.811 169.246 141.336 1.00 82.38  ? 25  TYR T CZ  1 
ATOM 9365  O OH  . TYR F  6  26  ? 175.837 168.335 141.361 1.00 82.38  ? 25  TYR T OH  1 
ATOM 9366  N N   . ALA F  6  27  ? 170.196 174.691 142.452 1.00 82.92  ? 26  ALA T N   1 
ATOM 9367  C CA  . ALA F  6  27  ? 169.095 175.645 142.455 1.00 82.92  ? 26  ALA T CA  1 
ATOM 9368  C C   . ALA F  6  27  ? 169.590 177.064 142.203 1.00 82.92  ? 26  ALA T C   1 
ATOM 9369  O O   . ALA F  6  27  ? 169.023 177.786 141.377 1.00 82.92  ? 26  ALA T O   1 
ATOM 9370  C CB  . ALA F  6  27  ? 168.334 175.567 143.774 1.00 82.92  ? 26  ALA T CB  1 
ATOM 9371  N N   . MET F  6  28  ? 170.650 177.483 142.895 1.00 85.64  ? 27  MET T N   1 
ATOM 9372  C CA  . MET F  6  28  ? 171.239 178.781 142.582 1.00 85.64  ? 27  MET T CA  1 
ATOM 9373  C C   . MET F  6  28  ? 171.768 178.825 141.161 1.00 85.64  ? 27  MET T C   1 
ATOM 9374  O O   . MET F  6  28  ? 171.883 179.911 140.588 1.00 85.64  ? 27  MET T O   1 
ATOM 9375  C CB  . MET F  6  28  ? 172.360 179.128 143.560 1.00 85.64  ? 27  MET T CB  1 
ATOM 9376  C CG  . MET F  6  28  ? 172.027 178.882 145.011 1.00 85.64  ? 27  MET T CG  1 
ATOM 9377  S SD  . MET F  6  28  ? 173.057 179.823 146.144 1.00 85.64  ? 27  MET T SD  1 
ATOM 9378  C CE  . MET F  6  28  ? 174.630 179.759 145.294 1.00 85.64  ? 27  MET T CE  1 
ATOM 9379  N N   . LYS F  6  29  ? 172.100 177.674 140.586 1.00 86.78  ? 28  LYS T N   1 
ATOM 9380  C CA  . LYS F  6  29  ? 172.440 177.591 139.176 1.00 86.78  ? 28  LYS T CA  1 
ATOM 9381  C C   . LYS F  6  29  ? 171.220 177.298 138.316 1.00 86.78  ? 28  LYS T C   1 
ATOM 9382  O O   . LYS F  6  29  ? 171.327 177.296 137.087 1.00 86.78  ? 28  LYS T O   1 
ATOM 9383  C CB  . LYS F  6  29  ? 173.529 176.528 138.969 1.00 86.78  ? 28  LYS T CB  1 
ATOM 9384  C CG  . LYS F  6  29  ? 174.152 176.485 137.582 1.00 86.78  ? 28  LYS T CG  1 
ATOM 9385  C CD  . LYS F  6  29  ? 175.408 175.631 137.575 1.00 86.78  ? 28  LYS T CD  1 
ATOM 9386  C CE  . LYS F  6  29  ? 175.098 174.154 137.688 1.00 86.78  ? 28  LYS T CE  1 
ATOM 9387  N NZ  . LYS F  6  29  ? 174.459 173.639 136.454 1.00 86.78  ? 28  LYS T NZ  1 
ATOM 9388  N N   . ALA F  6  30  ? 170.061 177.069 138.934 1.00 88.76  ? 29  ALA T N   1 
ATOM 9389  C CA  . ALA F  6  30  ? 168.837 176.897 138.164 1.00 88.76  ? 29  ALA T CA  1 
ATOM 9390  C C   . ALA F  6  30  ? 168.288 178.218 137.656 1.00 88.76  ? 29  ALA T C   1 
ATOM 9391  O O   . ALA F  6  30  ? 167.732 178.266 136.555 1.00 88.76  ? 29  ALA T O   1 
ATOM 9392  C CB  . ALA F  6  30  ? 167.776 176.189 139.002 1.00 88.76  ? 29  ALA T CB  1 
ATOM 9393  N N   . VAL F  6  31  ? 168.431 179.292 138.432 1.00 87.38  ? 30  VAL T N   1 
ATOM 9394  C CA  . VAL F  6  31  ? 167.832 180.562 138.039 1.00 87.38  ? 30  VAL T CA  1 
ATOM 9395  C C   . VAL F  6  31  ? 168.476 181.098 136.772 1.00 87.38  ? 30  VAL T C   1 
ATOM 9396  O O   . VAL F  6  31  ? 167.866 181.891 136.047 1.00 87.38  ? 30  VAL T O   1 
ATOM 9397  C CB  . VAL F  6  31  ? 167.921 181.578 139.189 1.00 87.38  ? 30  VAL T CB  1 
ATOM 9398  C CG1 . VAL F  6  31  ? 167.185 181.055 140.398 1.00 87.38  ? 30  VAL T CG1 1 
ATOM 9399  C CG2 . VAL F  6  31  ? 169.359 181.870 139.529 1.00 87.38  ? 30  VAL T CG2 1 
ATOM 9400  N N   . GLU F  6  32  ? 169.699 180.667 136.466 1.00 89.46  ? 31  GLU T N   1 
ATOM 9401  C CA  . GLU F  6  32  ? 170.331 181.096 135.225 1.00 89.46  ? 31  GLU T CA  1 
ATOM 9402  C C   . GLU F  6  32  ? 169.628 180.564 133.991 1.00 89.46  ? 31  GLU T C   1 
ATOM 9403  O O   . GLU F  6  32  ? 170.056 180.879 132.877 1.00 89.46  ? 31  GLU T O   1 
ATOM 9404  C CB  . GLU F  6  32  ? 171.798 180.671 135.201 1.00 89.46  ? 31  GLU T CB  1 
ATOM 9405  C CG  . GLU F  6  32  ? 172.710 181.593 135.977 1.00 89.46  ? 31  GLU T CG  1 
ATOM 9406  C CD  . GLU F  6  32  ? 172.695 181.312 137.459 1.00 89.46  ? 31  GLU T CD  1 
ATOM 9407  O OE1 . GLU F  6  32  ? 171.748 180.653 137.929 1.00 89.46  ? 31  GLU T OE1 1 
ATOM 9408  O OE2 . GLU F  6  32  ? 173.628 181.755 138.157 1.00 89.46  ? 31  GLU T OE2 1 
ATOM 9409  N N   . ASN F  6  33  ? 168.583 179.761 134.148 1.00 96.87  ? 32  ASN T N   1 
ATOM 9410  C CA  . ASN F  6  33  ? 167.764 179.350 133.022 1.00 96.87  ? 32  ASN T CA  1 
ATOM 9411  C C   . ASN F  6  33  ? 166.675 180.352 132.686 1.00 96.87  ? 32  ASN T C   1 
ATOM 9412  O O   . ASN F  6  33  ? 166.108 180.282 131.591 1.00 96.87  ? 32  ASN T O   1 
ATOM 9413  C CB  . ASN F  6  33  ? 167.127 177.988 133.302 1.00 96.87  ? 32  ASN T CB  1 
ATOM 9414  C CG  . ASN F  6  33  ? 168.139 176.872 133.324 1.00 96.87  ? 32  ASN T CG  1 
ATOM 9415  O OD1 . ASN F  6  33  ? 169.284 177.055 132.919 1.00 96.87  ? 32  ASN T OD1 1 
ATOM 9416  N ND2 . ASN F  6  33  ? 167.720 175.703 133.785 1.00 96.87  ? 32  ASN T ND2 1 
ATOM 9417  N N   . SER F  6  34  ? 166.372 181.279 133.585 1.00 94.88  ? 33  SER T N   1 
ATOM 9418  C CA  . SER F  6  34  ? 165.299 182.236 133.373 1.00 94.88  ? 33  SER T CA  1 
ATOM 9419  C C   . SER F  6  34  ? 165.862 183.595 132.988 1.00 94.88  ? 33  SER T C   1 
ATOM 9420  O O   . SER F  6  34  ? 167.034 183.901 133.216 1.00 94.88  ? 33  SER T O   1 
ATOM 9421  C CB  . SER F  6  34  ? 164.428 182.359 134.623 1.00 94.88  ? 33  SER T CB  1 
ATOM 9422  O OG  . SER F  6  34  ? 164.961 183.303 135.532 1.00 94.88  ? 33  SER T OG  1 
ATOM 9423  N N   . SER F  6  35  ? 165.002 184.414 132.393 1.00 89.20  ? 34  SER T N   1 
ATOM 9424  C CA  . SER F  6  35  ? 165.434 185.705 131.895 1.00 89.20  ? 34  SER T CA  1 
ATOM 9425  C C   . SER F  6  35  ? 165.667 186.678 133.045 1.00 89.20  ? 34  SER T C   1 
ATOM 9426  O O   . SER F  6  35  ? 165.192 186.486 134.165 1.00 89.20  ? 34  SER T O   1 
ATOM 9427  C CB  . SER F  6  35  ? 164.403 186.269 130.929 1.00 89.20  ? 34  SER T CB  1 
ATOM 9428  O OG  . SER F  6  35  ? 164.893 187.452 130.344 1.00 89.20  ? 34  SER T OG  1 
ATOM 9429  N N   . THR F  6  36  ? 166.397 187.749 132.747 1.00 88.19  ? 35  THR T N   1 
ATOM 9430  C CA  . THR F  6  36  ? 166.893 188.636 133.787 1.00 88.19  ? 35  THR T CA  1 
ATOM 9431  C C   . THR F  6  36  ? 165.767 189.451 134.408 1.00 88.19  ? 35  THR T C   1 
ATOM 9432  O O   . THR F  6  36  ? 164.652 189.525 133.893 1.00 88.19  ? 35  THR T O   1 
ATOM 9433  C CB  . THR F  6  36  ? 167.941 189.588 133.230 1.00 88.19  ? 35  THR T CB  1 
ATOM 9434  O OG1 . THR F  6  36  ? 167.344 190.396 132.211 1.00 88.19  ? 35  THR T OG1 1 
ATOM 9435  C CG2 . THR F  6  36  ? 169.090 188.808 132.637 1.00 88.19  ? 35  THR T CG2 1 
ATOM 9436  N N   . ALA F  6  37  ? 166.087 190.075 135.539 1.00 83.75  ? 36  ALA T N   1 
ATOM 9437  C CA  . ALA F  6  37  ? 165.137 190.906 136.275 1.00 83.75  ? 36  ALA T CA  1 
ATOM 9438  C C   . ALA F  6  37  ? 165.961 191.876 137.114 1.00 83.75  ? 36  ALA T C   1 
ATOM 9439  O O   . ALA F  6  37  ? 166.740 191.445 137.967 1.00 83.75  ? 36  ALA T O   1 
ATOM 9440  C CB  . ALA F  6  37  ? 164.223 190.058 137.143 1.00 83.75  ? 36  ALA T CB  1 
ATOM 9441  N N   . ILE F  6  38  ? 165.799 193.165 136.866 1.00 79.10  ? 37  ILE T N   1 
ATOM 9442  C CA  . ILE F  6  38  ? 166.599 194.156 137.563 1.00 79.10  ? 37  ILE T CA  1 
ATOM 9443  C C   . ILE F  6  38  ? 165.689 195.068 138.371 1.00 79.10  ? 37  ILE T C   1 
ATOM 9444  O O   . ILE F  6  38  ? 164.556 195.365 137.988 1.00 79.10  ? 37  ILE T O   1 
ATOM 9445  C CB  . ILE F  6  38  ? 167.464 194.973 136.595 1.00 79.10  ? 37  ILE T CB  1 
ATOM 9446  C CG1 . ILE F  6  38  ? 166.584 195.747 135.626 1.00 79.10  ? 37  ILE T CG1 1 
ATOM 9447  C CG2 . ILE F  6  38  ? 168.377 194.056 135.818 1.00 79.10  ? 37  ILE T CG2 1 
ATOM 9448  C CD1 . ILE F  6  38  ? 167.346 196.749 134.800 1.00 79.10  ? 37  ILE T CD1 1 
ATOM 9449  N N   . GLY F  6  39  ? 166.203 195.520 139.506 1.00 77.28  ? 38  GLY T N   1 
ATOM 9450  C CA  . GLY F  6  39  ? 165.498 196.464 140.346 1.00 77.28  ? 38  GLY T CA  1 
ATOM 9451  C C   . GLY F  6  39  ? 166.475 197.431 140.970 1.00 77.28  ? 38  GLY T C   1 
ATOM 9452  O O   . GLY F  6  39  ? 167.456 197.011 141.584 1.00 77.28  ? 38  GLY T O   1 
ATOM 9453  N N   . ILE F  6  40  ? 166.230 198.725 140.817 1.00 82.55  ? 39  ILE T N   1 
ATOM 9454  C CA  . ILE F  6  40  ? 167.171 199.755 141.234 1.00 82.55  ? 39  ILE T CA  1 
ATOM 9455  C C   . ILE F  6  40  ? 166.504 200.614 142.294 1.00 82.55  ? 39  ILE T C   1 
ATOM 9456  O O   . ILE F  6  40  ? 165.313 200.920 142.191 1.00 82.55  ? 39  ILE T O   1 
ATOM 9457  C CB  . ILE F  6  40  ? 167.630 200.612 140.042 1.00 82.55  ? 39  ILE T CB  1 
ATOM 9458  C CG1 . ILE F  6  40  ? 168.369 199.746 139.032 1.00 82.55  ? 39  ILE T CG1 1 
ATOM 9459  C CG2 . ILE F  6  40  ? 168.531 201.727 140.500 1.00 82.55  ? 39  ILE T CG2 1 
ATOM 9460  C CD1 . ILE F  6  40  ? 168.712 200.471 137.769 1.00 82.55  ? 39  ILE T CD1 1 
ATOM 9461  N N   . ARG F  6  41  ? 167.265 200.983 143.316 1.00 89.99  ? 40  ARG T N   1 
ATOM 9462  C CA  . ARG F  6  41  ? 166.771 201.807 144.408 1.00 89.99  ? 40  ARG T CA  1 
ATOM 9463  C C   . ARG F  6  41  ? 167.285 203.229 144.247 1.00 89.99  ? 40  ARG T C   1 
ATOM 9464  O O   . ARG F  6  41  ? 168.490 203.443 144.090 1.00 89.99  ? 40  ARG T O   1 
ATOM 9465  C CB  . ARG F  6  41  ? 167.213 201.237 145.752 1.00 89.99  ? 40  ARG T CB  1 
ATOM 9466  C CG  . ARG F  6  41  ? 167.104 202.209 146.895 1.00 89.99  ? 40  ARG T CG  1 
ATOM 9467  C CD  . ARG F  6  41  ? 167.572 201.581 148.192 1.00 89.99  ? 40  ARG T CD  1 
ATOM 9468  N NE  . ARG F  6  41  ? 167.849 202.587 149.212 1.00 89.99  ? 40  ARG T NE  1 
ATOM 9469  C CZ  . ARG F  6  41  ? 168.409 202.325 150.386 1.00 89.99  ? 40  ARG T CZ  1 
ATOM 9470  N NH1 . ARG F  6  41  ? 168.752 201.085 150.696 1.00 89.99  ? 40  ARG T NH1 1 
ATOM 9471  N NH2 . ARG F  6  41  ? 168.620 203.303 151.253 1.00 89.99  ? 40  ARG T NH2 1 
ATOM 9472  N N   . CYS F  6  42  ? 166.373 204.195 144.283 1.00 100.14 ? 41  CYS T N   1 
ATOM 9473  C CA  . CYS F  6  42  ? 166.773 205.591 144.179 1.00 100.14 ? 41  CYS T CA  1 
ATOM 9474  C C   . CYS F  6  42  ? 166.164 206.419 145.302 1.00 100.14 ? 41  CYS T C   1 
ATOM 9475  O O   . CYS F  6  42  ? 165.534 205.868 146.209 1.00 100.14 ? 41  CYS T O   1 
ATOM 9476  C CB  . CYS F  6  42  ? 166.386 206.153 142.812 1.00 100.14 ? 41  CYS T CB  1 
ATOM 9477  S SG  . CYS F  6  42  ? 164.645 206.008 142.396 1.00 100.14 ? 41  CYS T SG  1 
ATOM 9478  N N   . LYS F  6  43  ? 166.339 207.741 145.241 1.00 107.53 ? 42  LYS T N   1 
ATOM 9479  C CA  . LYS F  6  43  ? 166.011 208.601 146.374 1.00 107.53 ? 42  LYS T CA  1 
ATOM 9480  C C   . LYS F  6  43  ? 164.572 208.436 146.835 1.00 107.53 ? 42  LYS T C   1 
ATOM 9481  O O   . LYS F  6  43  ? 164.308 208.415 148.041 1.00 107.53 ? 42  LYS T O   1 
ATOM 9482  C CB  . LYS F  6  43  ? 166.254 210.062 146.014 1.00 107.53 ? 42  LYS T CB  1 
ATOM 9483  C CG  . LYS F  6  43  ? 166.657 210.924 147.189 1.00 107.53 ? 42  LYS T CG  1 
ATOM 9484  C CD  . LYS F  6  43  ? 167.226 212.249 146.722 1.00 107.53 ? 42  LYS T CD  1 
ATOM 9485  C CE  . LYS F  6  43  ? 166.231 212.986 145.842 1.00 107.53 ? 42  LYS T CE  1 
ATOM 9486  N NZ  . LYS F  6  43  ? 165.057 213.474 146.617 1.00 107.53 ? 42  LYS T NZ  1 
ATOM 9487  N N   . ASP F  6  44  ? 163.635 208.323 145.901 1.00 109.58 ? 43  ASP T N   1 
ATOM 9488  C CA  . ASP F  6  44  ? 162.219 208.312 146.223 1.00 109.58 ? 43  ASP T CA  1 
ATOM 9489  C C   . ASP F  6  44  ? 161.600 206.926 146.311 1.00 109.58 ? 43  ASP T C   1 
ATOM 9490  O O   . ASP F  6  44  ? 160.588 206.769 146.998 1.00 109.58 ? 43  ASP T O   1 
ATOM 9491  C CB  . ASP F  6  44  ? 161.454 209.151 145.192 1.00 109.58 ? 43  ASP T CB  1 
ATOM 9492  C CG  . ASP F  6  44  ? 161.567 208.587 143.792 1.00 109.58 ? 43  ASP T CG  1 
ATOM 9493  O OD1 . ASP F  6  44  ? 162.272 207.574 143.625 1.00 109.58 ? 43  ASP T OD1 1 
ATOM 9494  O OD2 . ASP F  6  44  ? 160.963 209.152 142.858 1.00 109.58 ? 43  ASP T OD2 1 
ATOM 9495  N N   . GLY F  6  45  ? 162.166 205.928 145.644 1.00 97.62  ? 44  GLY T N   1 
ATOM 9496  C CA  . GLY F  6  45  ? 161.585 204.602 145.697 1.00 97.62  ? 44  GLY T CA  1 
ATOM 9497  C C   . GLY F  6  45  ? 162.367 203.632 144.844 1.00 97.62  ? 44  GLY T C   1 
ATOM 9498  O O   . GLY F  6  45  ? 163.423 203.960 144.305 1.00 97.62  ? 44  GLY T O   1 
ATOM 9499  N N   . VAL F  6  46  ? 161.827 202.422 144.731 1.00 85.55  ? 45  VAL T N   1 
ATOM 9500  C CA  . VAL F  6  46  ? 162.450 201.338 143.985 1.00 85.55  ? 45  VAL T CA  1 
ATOM 9501  C C   . VAL F  6  46  ? 161.603 201.033 142.762 1.00 85.55  ? 45  VAL T C   1 
ATOM 9502  O O   . VAL F  6  46  ? 160.369 201.047 142.825 1.00 85.55  ? 45  VAL T O   1 
ATOM 9503  C CB  . VAL F  6  46  ? 162.634 200.084 144.858 1.00 85.55  ? 45  VAL T CB  1 
ATOM 9504  C CG1 . VAL F  6  46  ? 163.554 200.395 146.009 1.00 85.55  ? 45  VAL T CG1 1 
ATOM 9505  C CG2 . VAL F  6  46  ? 161.303 199.603 145.381 1.00 85.55  ? 45  VAL T CG2 1 
ATOM 9506  N N   . VAL F  6  47  ? 162.268 200.782 141.641 1.00 82.03  ? 46  VAL T N   1 
ATOM 9507  C CA  . VAL F  6  47  ? 161.607 200.484 140.381 1.00 82.03  ? 46  VAL T CA  1 
ATOM 9508  C C   . VAL F  6  47  ? 162.166 199.165 139.876 1.00 82.03  ? 46  VAL T C   1 
ATOM 9509  O O   . VAL F  6  47  ? 163.381 198.943 139.920 1.00 82.03  ? 46  VAL T O   1 
ATOM 9510  C CB  . VAL F  6  47  ? 161.804 201.596 139.347 1.00 82.03  ? 46  VAL T CB  1 
ATOM 9511  C CG1 . VAL F  6  47  ? 163.262 201.864 139.159 1.00 82.03  ? 46  VAL T CG1 1 
ATOM 9512  C CG2 . VAL F  6  47  ? 161.180 201.206 138.031 1.00 82.03  ? 46  VAL T CG2 1 
ATOM 9513  N N   . PHE F  6  48  ? 161.285 198.278 139.424 1.00 81.25  ? 47  PHE T N   1 
ATOM 9514  C CA  . PHE F  6  48  ? 161.720 196.995 138.909 1.00 81.25  ? 47  PHE T CA  1 
ATOM 9515  C C   . PHE F  6  48  ? 161.672 197.000 137.386 1.00 81.25  ? 47  PHE T C   1 
ATOM 9516  O O   . PHE F  6  48  ? 161.322 197.995 136.750 1.00 81.25  ? 47  PHE T O   1 
ATOM 9517  C CB  . PHE F  6  48  ? 160.856 195.877 139.472 1.00 81.25  ? 47  PHE T CB  1 
ATOM 9518  C CG  . PHE F  6  48  ? 160.943 195.736 140.955 1.00 81.25  ? 47  PHE T CG  1 
ATOM 9519  C CD1 . PHE F  6  48  ? 162.130 195.394 141.561 1.00 81.25  ? 47  PHE T CD1 1 
ATOM 9520  C CD2 . PHE F  6  48  ? 159.830 195.926 141.744 1.00 81.25  ? 47  PHE T CD2 1 
ATOM 9521  C CE1 . PHE F  6  48  ? 162.207 195.261 142.923 1.00 81.25  ? 47  PHE T CE1 1 
ATOM 9522  C CE2 . PHE F  6  48  ? 159.904 195.791 143.106 1.00 81.25  ? 47  PHE T CE2 1 
ATOM 9523  C CZ  . PHE F  6  48  ? 161.093 195.459 143.697 1.00 81.25  ? 47  PHE T CZ  1 
ATOM 9524  N N   . GLY F  6  49  ? 162.034 195.872 136.792 1.00 82.53  ? 48  GLY T N   1 
ATOM 9525  C CA  . GLY F  6  49  ? 161.988 195.728 135.352 1.00 82.53  ? 48  GLY T CA  1 
ATOM 9526  C C   . GLY F  6  49  ? 162.530 194.381 134.938 1.00 82.53  ? 48  GLY T C   1 
ATOM 9527  O O   . GLY F  6  49  ? 163.585 193.966 135.423 1.00 82.53  ? 48  GLY T O   1 
ATOM 9528  N N   . VAL F  6  50  ? 161.833 193.684 134.048 1.00 92.01  ? 49  VAL T N   1 
ATOM 9529  C CA  . VAL F  6  50  ? 162.167 192.308 133.716 1.00 92.01  ? 49  VAL T CA  1 
ATOM 9530  C C   . VAL F  6  50  ? 162.207 192.148 132.209 1.00 92.01  ? 49  VAL T C   1 
ATOM 9531  O O   . VAL F  6  50  ? 161.488 192.835 131.477 1.00 92.01  ? 49  VAL T O   1 
ATOM 9532  C CB  . VAL F  6  50  ? 161.158 191.319 134.322 1.00 92.01  ? 49  VAL T CB  1 
ATOM 9533  C CG1 . VAL F  6  50  ? 161.229 191.356 135.826 1.00 92.01  ? 49  VAL T CG1 1 
ATOM 9534  C CG2 . VAL F  6  50  ? 159.771 191.638 133.843 1.00 92.01  ? 49  VAL T CG2 1 
ATOM 9535  N N   . GLU F  6  51  ? 163.048 191.230 131.746 1.00 99.05  ? 50  GLU T N   1 
ATOM 9536  C CA  . GLU F  6  51  ? 163.112 190.862 130.338 1.00 99.05  ? 50  GLU T CA  1 
ATOM 9537  C C   . GLU F  6  51  ? 162.102 189.736 130.139 1.00 99.05  ? 50  GLU T C   1 
ATOM 9538  O O   . GLU F  6  51  ? 162.437 188.584 129.855 1.00 99.05  ? 50  GLU T O   1 
ATOM 9539  C CB  . GLU F  6  51  ? 164.534 190.458 129.968 1.00 99.05  ? 50  GLU T CB  1 
ATOM 9540  C CG  . GLU F  6  51  ? 164.769 189.973 128.548 1.00 99.05  ? 50  GLU T CG  1 
ATOM 9541  C CD  . GLU F  6  51  ? 166.185 189.457 128.362 1.00 99.05  ? 50  GLU T CD  1 
ATOM 9542  O OE1 . GLU F  6  51  ? 166.882 189.264 129.379 1.00 99.05  ? 50  GLU T OE1 1 
ATOM 9543  O OE2 . GLU F  6  51  ? 166.599 189.232 127.210 1.00 99.05  ? 50  GLU T OE2 1 
ATOM 9544  N N   . LYS F  6  52  ? 160.834 190.081 130.331 1.00 100.45 ? 51  LYS T N   1 
ATOM 9545  C CA  . LYS F  6  52  ? 159.748 189.113 130.247 1.00 100.45 ? 51  LYS T CA  1 
ATOM 9546  C C   . LYS F  6  52  ? 159.683 188.516 128.850 1.00 100.45 ? 51  LYS T C   1 
ATOM 9547  O O   . LYS F  6  52  ? 159.574 189.247 127.860 1.00 100.45 ? 51  LYS T O   1 
ATOM 9548  C CB  . LYS F  6  52  ? 158.430 189.788 130.600 1.00 100.45 ? 51  LYS T CB  1 
ATOM 9549  C CG  . LYS F  6  52  ? 157.232 188.884 130.629 1.00 100.45 ? 51  LYS T CG  1 
ATOM 9550  C CD  . LYS F  6  52  ? 156.012 189.716 130.941 1.00 100.45 ? 51  LYS T CD  1 
ATOM 9551  C CE  . LYS F  6  52  ? 154.775 188.874 131.070 1.00 100.45 ? 51  LYS T CE  1 
ATOM 9552  N NZ  . LYS F  6  52  ? 154.388 188.245 129.777 1.00 100.45 ? 51  LYS T NZ  1 
ATOM 9553  N N   . LEU F  6  53  ? 159.734 187.191 128.769 1.00 110.74 ? 52  LEU T N   1 
ATOM 9554  C CA  . LEU F  6  53  ? 159.754 186.513 127.482 1.00 110.74 ? 52  LEU T CA  1 
ATOM 9555  C C   . LEU F  6  53  ? 158.339 186.232 127.001 1.00 110.74 ? 52  LEU T C   1 
ATOM 9556  O O   . LEU F  6  53  ? 157.535 185.634 127.722 1.00 110.74 ? 52  LEU T O   1 
ATOM 9557  C CB  . LEU F  6  53  ? 160.534 185.205 127.583 1.00 110.74 ? 52  LEU T CB  1 
ATOM 9558  C CG  . LEU F  6  53  ? 162.054 185.303 127.597 1.00 110.74 ? 52  LEU T CG  1 
ATOM 9559  C CD1 . LEU F  6  53  ? 162.647 183.943 127.305 1.00 110.74 ? 52  LEU T CD1 1 
ATOM 9560  C CD2 . LEU F  6  53  ? 162.524 186.321 126.585 1.00 110.74 ? 52  LEU T CD2 1 
ATOM 9561  N N   . VAL F  6  54  ? 158.038 186.657 125.778 1.00 108.72 ? 53  VAL T N   1 
ATOM 9562  C CA  . VAL F  6  54  ? 156.814 186.251 125.100 1.00 108.72 ? 53  VAL T CA  1 
ATOM 9563  C C   . VAL F  6  54  ? 157.105 184.917 124.431 1.00 108.72 ? 53  VAL T C   1 
ATOM 9564  O O   . VAL F  6  54  ? 157.779 184.865 123.400 1.00 108.72 ? 53  VAL T O   1 
ATOM 9565  C CB  . VAL F  6  54  ? 156.352 187.297 124.081 1.00 108.72 ? 53  VAL T CB  1 
ATOM 9566  C CG1 . VAL F  6  54  ? 155.142 186.792 123.323 1.00 108.72 ? 53  VAL T CG1 1 
ATOM 9567  C CG2 . VAL F  6  54  ? 156.034 188.602 124.778 1.00 108.72 ? 53  VAL T CG2 1 
ATOM 9568  N N   . LEU F  6  55  ? 156.615 183.832 125.028 1.00 101.25 ? 54  LEU T N   1 
ATOM 9569  C CA  . LEU F  6  55  ? 156.910 182.510 124.492 1.00 101.25 ? 54  LEU T CA  1 
ATOM 9570  C C   . LEU F  6  55  ? 156.301 182.340 123.107 1.00 101.25 ? 54  LEU T C   1 
ATOM 9571  O O   . LEU F  6  55  ? 156.928 181.772 122.207 1.00 101.25 ? 54  LEU T O   1 
ATOM 9572  C CB  . LEU F  6  55  ? 156.410 181.423 125.441 1.00 101.25 ? 54  LEU T CB  1 
ATOM 9573  C CG  . LEU F  6  55  ? 157.317 181.064 126.623 1.00 101.25 ? 54  LEU T CG  1 
ATOM 9574  C CD1 . LEU F  6  55  ? 158.641 180.518 126.117 1.00 101.25 ? 54  LEU T CD1 1 
ATOM 9575  C CD2 . LEU F  6  55  ? 157.533 182.223 127.581 1.00 101.25 ? 54  LEU T CD2 1 
ATOM 9576  N N   . SER F  6  56  ? 155.079 182.829 122.919 1.00 94.36  ? 55  SER T N   1 
ATOM 9577  C CA  . SER F  6  56  ? 154.458 182.819 121.606 1.00 94.36  ? 55  SER T CA  1 
ATOM 9578  C C   . SER F  6  56  ? 153.509 184.000 121.509 1.00 94.36  ? 55  SER T C   1 
ATOM 9579  O O   . SER F  6  56  ? 153.031 184.517 122.519 1.00 94.36  ? 55  SER T O   1 
ATOM 9580  C CB  . SER F  6  56  ? 153.713 181.511 121.342 1.00 94.36  ? 55  SER T CB  1 
ATOM 9581  O OG  . SER F  6  56  ? 153.382 181.399 119.971 1.00 94.36  ? 55  SER T OG  1 
ATOM 9582  N N   . LYS F  6  57  ? 153.231 184.413 120.273 1.00 91.12  ? 56  LYS T N   1 
ATOM 9583  C CA  . LYS F  6  57  ? 152.351 185.553 120.056 1.00 91.12  ? 56  LYS T CA  1 
ATOM 9584  C C   . LYS F  6  57  ? 150.913 185.265 120.461 1.00 91.12  ? 56  LYS T C   1 
ATOM 9585  O O   . LYS F  6  57  ? 150.105 186.198 120.515 1.00 91.12  ? 56  LYS T O   1 
ATOM 9586  C CB  . LYS F  6  57  ? 152.399 185.990 118.593 1.00 91.12  ? 56  LYS T CB  1 
ATOM 9587  N N   . LEU F  6  58  ? 150.572 184.008 120.738 1.00 86.12  ? 57  LEU T N   1 
ATOM 9588  C CA  . LEU F  6  58  ? 149.219 183.679 121.156 1.00 86.12  ? 57  LEU T CA  1 
ATOM 9589  C C   . LEU F  6  58  ? 148.909 184.169 122.563 1.00 86.12  ? 57  LEU T C   1 
ATOM 9590  O O   . LEU F  6  58  ? 147.734 184.263 122.927 1.00 86.12  ? 57  LEU T O   1 
ATOM 9591  C CB  . LEU F  6  58  ? 149.006 182.171 121.079 1.00 86.12  ? 57  LEU T CB  1 
ATOM 9592  C CG  . LEU F  6  58  ? 149.058 181.566 119.681 1.00 86.12  ? 57  LEU T CG  1 
ATOM 9593  C CD1 . LEU F  6  58  ? 148.769 180.082 119.740 1.00 86.12  ? 57  LEU T CD1 1 
ATOM 9594  C CD2 . LEU F  6  58  ? 148.077 182.262 118.764 1.00 86.12  ? 57  LEU T CD2 1 
ATOM 9595  N N   . TYR F  6  59  ? 149.922 184.480 123.358 1.00 85.87  ? 58  TYR T N   1 
ATOM 9596  C CA  . TYR F  6  59  ? 149.696 184.832 124.750 1.00 85.87  ? 58  TYR T CA  1 
ATOM 9597  C C   . TYR F  6  59  ? 149.171 186.250 124.885 1.00 85.87  ? 58  TYR T C   1 
ATOM 9598  O O   . TYR F  6  59  ? 149.570 187.154 124.148 1.00 85.87  ? 58  TYR T O   1 
ATOM 9599  C CB  . TYR F  6  59  ? 150.984 184.677 125.550 1.00 85.87  ? 58  TYR T CB  1 
ATOM 9600  C CG  . TYR F  6  59  ? 151.415 183.243 125.683 1.00 85.87  ? 58  TYR T CG  1 
ATOM 9601  C CD1 . TYR F  6  59  ? 150.712 182.368 126.487 1.00 85.87  ? 58  TYR T CD1 1 
ATOM 9602  C CD2 . TYR F  6  59  ? 152.516 182.762 124.993 1.00 85.87  ? 58  TYR T CD2 1 
ATOM 9603  C CE1 . TYR F  6  59  ? 151.092 181.060 126.606 1.00 85.87  ? 58  TYR T CE1 1 
ATOM 9604  C CE2 . TYR F  6  59  ? 152.906 181.449 125.109 1.00 85.87  ? 58  TYR T CE2 1 
ATOM 9605  C CZ  . TYR F  6  59  ? 152.189 180.602 125.922 1.00 85.87  ? 58  TYR T CZ  1 
ATOM 9606  O OH  . TYR F  6  59  ? 152.568 179.287 126.047 1.00 85.87  ? 58  TYR T OH  1 
ATOM 9607  N N   . GLU F  6  60  ? 148.270 186.437 125.844 1.00 87.12  ? 59  GLU T N   1 
ATOM 9608  C CA  . GLU F  6  60  ? 147.746 187.755 126.147 1.00 87.12  ? 59  GLU T CA  1 
ATOM 9609  C C   . GLU F  6  60  ? 148.855 188.653 126.675 1.00 87.12  ? 59  GLU T C   1 
ATOM 9610  O O   . GLU F  6  60  ? 149.818 188.197 127.292 1.00 87.12  ? 59  GLU T O   1 
ATOM 9611  C CB  . GLU F  6  60  ? 146.631 187.656 127.183 1.00 87.12  ? 59  GLU T CB  1 
ATOM 9612  C CG  . GLU F  6  60  ? 145.347 187.057 126.661 1.00 87.12  ? 59  GLU T CG  1 
ATOM 9613  C CD  . GLU F  6  60  ? 144.508 188.062 125.905 1.00 87.12  ? 59  GLU T CD  1 
ATOM 9614  O OE1 . GLU F  6  60  ? 144.583 189.264 126.232 1.00 87.12  ? 59  GLU T OE1 1 
ATOM 9615  O OE2 . GLU F  6  60  ? 143.771 187.651 124.988 1.00 87.12  ? 59  GLU T OE2 1 
ATOM 9616  N N   . GLU F  6  61  ? 148.712 189.950 126.429 1.00 88.74  ? 60  GLU T N   1 
ATOM 9617  C CA  . GLU F  6  61  ? 149.655 190.906 126.987 1.00 88.74  ? 60  GLU T CA  1 
ATOM 9618  C C   . GLU F  6  61  ? 149.441 190.986 128.490 1.00 88.74  ? 60  GLU T C   1 
ATOM 9619  O O   . GLU F  6  61  ? 148.552 191.701 128.963 1.00 88.74  ? 60  GLU T O   1 
ATOM 9620  C CB  . GLU F  6  61  ? 149.477 192.276 126.342 1.00 88.74  ? 60  GLU T CB  1 
ATOM 9621  N N   . GLY F  6  62  ? 150.252 190.250 129.240 1.00 89.85  ? 61  GLY T N   1 
ATOM 9622  C CA  . GLY F  6  62  ? 150.112 190.175 130.675 1.00 89.85  ? 61  GLY T CA  1 
ATOM 9623  C C   . GLY F  6  62  ? 150.065 188.783 131.261 1.00 89.85  ? 61  GLY T C   1 
ATOM 9624  O O   . GLY F  6  62  ? 149.799 188.648 132.457 1.00 89.85  ? 61  GLY T O   1 
ATOM 9625  N N   . SER F  6  63  ? 150.304 187.748 130.464 1.00 87.48  ? 62  SER T N   1 
ATOM 9626  C CA  . SER F  6  63  ? 150.428 186.399 130.990 1.00 87.48  ? 62  SER T CA  1 
ATOM 9627  C C   . SER F  6  63  ? 151.878 186.135 131.361 1.00 87.48  ? 62  SER T C   1 
ATOM 9628  O O   . SER F  6  63  ? 152.796 186.647 130.722 1.00 87.48  ? 62  SER T O   1 
ATOM 9629  C CB  . SER F  6  63  ? 149.963 185.363 129.971 1.00 87.48  ? 62  SER T CB  1 
ATOM 9630  O OG  . SER F  6  63  ? 150.863 185.306 128.882 1.00 87.48  ? 62  SER T OG  1 
ATOM 9631  N N   . ASN F  6  64  ? 152.072 185.312 132.394 1.00 86.58  ? 63  ASN T N   1 
ATOM 9632  C CA  . ASN F  6  64  ? 153.390 185.067 132.984 1.00 86.58  ? 63  ASN T CA  1 
ATOM 9633  C C   . ASN F  6  64  ? 153.939 186.323 133.646 1.00 86.58  ? 63  ASN T C   1 
ATOM 9634  O O   . ASN F  6  64  ? 155.102 186.682 133.458 1.00 86.58  ? 63  ASN T O   1 
ATOM 9635  C CB  . ASN F  6  64  ? 154.396 184.537 131.961 1.00 86.58  ? 63  ASN T CB  1 
ATOM 9636  C CG  . ASN F  6  64  ? 153.836 183.432 131.119 1.00 86.58  ? 63  ASN T CG  1 
ATOM 9637  O OD1 . ASN F  6  64  ? 153.363 183.659 130.008 1.00 86.58  ? 63  ASN T OD1 1 
ATOM 9638  N ND2 . ASN F  6  64  ? 153.903 182.219 131.632 1.00 86.58  ? 63  ASN T ND2 1 
ATOM 9639  N N   . LYS F  6  65  ? 153.103 187.002 134.422 1.00 81.91  ? 64  LYS T N   1 
ATOM 9640  C CA  . LYS F  6  65  ? 153.592 188.151 135.164 1.00 81.91  ? 64  LYS T CA  1 
ATOM 9641  C C   . LYS F  6  65  ? 154.655 187.711 136.157 1.00 81.91  ? 64  LYS T C   1 
ATOM 9642  O O   . LYS F  6  65  ? 154.611 186.600 136.691 1.00 81.91  ? 64  LYS T O   1 
ATOM 9643  C CB  . LYS F  6  65  ? 152.450 188.857 135.889 1.00 81.91  ? 64  LYS T CB  1 
ATOM 9644  C CG  . LYS F  6  65  ? 151.483 189.561 134.965 1.00 81.91  ? 64  LYS T CG  1 
ATOM 9645  C CD  . LYS F  6  65  ? 150.711 190.652 135.687 1.00 81.91  ? 64  LYS T CD  1 
ATOM 9646  C CE  . LYS F  6  65  ? 150.226 190.206 137.059 1.00 81.91  ? 64  LYS T CE  1 
ATOM 9647  N NZ  . LYS F  6  65  ? 149.489 188.915 137.014 1.00 81.91  ? 64  LYS T NZ  1 
ATOM 9648  N N   . ARG F  6  66  ? 155.627 188.584 136.383 1.00 77.28  ? 65  ARG T N   1 
ATOM 9649  C CA  . ARG F  6  66  ? 156.760 188.311 137.253 1.00 77.28  ? 65  ARG T CA  1 
ATOM 9650  C C   . ARG F  6  66  ? 156.967 189.445 138.245 1.00 77.28  ? 65  ARG T C   1 
ATOM 9651  O O   . ARG F  6  66  ? 158.017 189.547 138.875 1.00 77.28  ? 65  ARG T O   1 
ATOM 9652  C CB  . ARG F  6  66  ? 158.016 188.079 136.418 1.00 77.28  ? 65  ARG T CB  1 
ATOM 9653  C CG  . ARG F  6  66  ? 157.972 186.808 135.596 1.00 77.28  ? 65  ARG T CG  1 
ATOM 9654  C CD  . ARG F  6  66  ? 159.187 186.683 134.704 1.00 77.28  ? 65  ARG T CD  1 
ATOM 9655  N NE  . ARG F  6  66  ? 160.425 186.547 135.453 1.00 77.28  ? 65  ARG T NE  1 
ATOM 9656  C CZ  . ARG F  6  66  ? 161.629 186.591 134.894 1.00 77.28  ? 65  ARG T CZ  1 
ATOM 9657  N NH1 . ARG F  6  66  ? 161.742 186.755 133.586 1.00 77.28  ? 65  ARG T NH1 1 
ATOM 9658  N NH2 . ARG F  6  66  ? 162.717 186.468 135.637 1.00 77.28  ? 65  ARG T NH2 1 
ATOM 9659  N N   . LEU F  6  67  ? 155.967 190.307 138.386 1.00 77.28  ? 66  LEU T N   1 
ATOM 9660  C CA  . LEU F  6  67  ? 156.066 191.512 139.201 1.00 77.28  ? 66  LEU T CA  1 
ATOM 9661  C C   . LEU F  6  67  ? 154.943 191.532 140.223 1.00 77.28  ? 66  LEU T C   1 
ATOM 9662  O O   . LEU F  6  67  ? 154.207 192.508 140.355 1.00 77.28  ? 66  LEU T O   1 
ATOM 9663  C CB  . LEU F  6  67  ? 156.028 192.777 138.352 1.00 77.28  ? 66  LEU T CB  1 
ATOM 9664  C CG  . LEU F  6  67  ? 157.336 193.239 137.721 1.00 77.28  ? 66  LEU T CG  1 
ATOM 9665  C CD1 . LEU F  6  67  ? 158.300 193.585 138.820 1.00 77.28  ? 66  LEU T CD1 1 
ATOM 9666  C CD2 . LEU F  6  67  ? 157.933 192.222 136.789 1.00 77.28  ? 66  LEU T CD2 1 
ATOM 9667  N N   . PHE F  6  68  ? 154.795 190.433 140.950 1.00 77.28  ? 67  PHE T N   1 
ATOM 9668  C CA  . PHE F  6  68  ? 153.678 190.279 141.863 1.00 77.28  ? 67  PHE T CA  1 
ATOM 9669  C C   . PHE F  6  68  ? 153.707 191.350 142.944 1.00 77.28  ? 67  PHE T C   1 
ATOM 9670  O O   . PHE F  6  68  ? 154.759 191.860 143.326 1.00 77.28  ? 67  PHE T O   1 
ATOM 9671  C CB  . PHE F  6  68  ? 153.708 188.902 142.520 1.00 77.28  ? 67  PHE T CB  1 
ATOM 9672  C CG  . PHE F  6  68  ? 153.966 187.786 141.566 1.00 77.28  ? 67  PHE T CG  1 
ATOM 9673  C CD1 . PHE F  6  68  ? 155.251 187.474 141.182 1.00 77.28  ? 67  PHE T CD1 1 
ATOM 9674  C CD2 . PHE F  6  68  ? 152.924 187.033 141.075 1.00 77.28  ? 67  PHE T CD2 1 
ATOM 9675  C CE1 . PHE F  6  68  ? 155.489 186.454 140.311 1.00 77.28  ? 67  PHE T CE1 1 
ATOM 9676  C CE2 . PHE F  6  68  ? 153.156 186.012 140.201 1.00 77.28  ? 67  PHE T CE2 1 
ATOM 9677  C CZ  . PHE F  6  68  ? 154.442 185.718 139.819 1.00 77.28  ? 67  PHE T CZ  1 
ATOM 9678  N N   . ASN F  6  69  ? 152.521 191.696 143.428 1.00 77.28  ? 68  ASN T N   1 
ATOM 9679  C CA  . ASN F  6  69  ? 152.363 192.548 144.593 1.00 77.28  ? 68  ASN T CA  1 
ATOM 9680  C C   . ASN F  6  69  ? 152.134 191.643 145.789 1.00 77.28  ? 68  ASN T C   1 
ATOM 9681  O O   . ASN F  6  69  ? 151.170 190.873 145.807 1.00 77.28  ? 68  ASN T O   1 
ATOM 9682  C CB  . ASN F  6  69  ? 151.192 193.511 144.423 1.00 77.28  ? 68  ASN T CB  1 
ATOM 9683  C CG  . ASN F  6  69  ? 151.293 194.322 143.161 1.00 77.28  ? 68  ASN T CG  1 
ATOM 9684  O OD1 . ASN F  6  69  ? 152.386 194.658 142.714 1.00 77.28  ? 68  ASN T OD1 1 
ATOM 9685  N ND2 . ASN F  6  69  ? 150.149 194.644 142.571 1.00 77.28  ? 68  ASN T ND2 1 
ATOM 9686  N N   . VAL F  6  70  ? 153.023 191.722 146.775 1.00 77.28  ? 69  VAL T N   1 
ATOM 9687  C CA  . VAL F  6  70  ? 152.879 190.915 147.978 1.00 77.28  ? 69  VAL T CA  1 
ATOM 9688  C C   . VAL F  6  70  ? 152.164 191.657 149.088 1.00 77.28  ? 69  VAL T C   1 
ATOM 9689  O O   . VAL F  6  70  ? 151.645 191.013 150.012 1.00 77.28  ? 69  VAL T O   1 
ATOM 9690  C CB  . VAL F  6  70  ? 154.247 190.414 148.474 1.00 77.28  ? 69  VAL T CB  1 
ATOM 9691  C CG1 . VAL F  6  70  ? 154.797 189.393 147.522 1.00 77.28  ? 69  VAL T CG1 1 
ATOM 9692  C CG2 . VAL F  6  70  ? 155.189 191.561 148.563 1.00 77.28  ? 69  VAL T CG2 1 
ATOM 9693  N N   . ASP F  6  71  ? 152.113 192.983 149.031 1.00 77.28  ? 70  ASP T N   1 
ATOM 9694  C CA  . ASP F  6  71  ? 151.329 193.778 149.965 1.00 77.28  ? 70  ASP T CA  1 
ATOM 9695  C C   . ASP F  6  71  ? 151.214 195.167 149.353 1.00 77.28  ? 70  ASP T C   1 
ATOM 9696  O O   . ASP F  6  71  ? 151.835 195.464 148.331 1.00 77.28  ? 70  ASP T O   1 
ATOM 9697  C CB  . ASP F  6  71  ? 151.973 193.815 151.355 1.00 77.28  ? 70  ASP T CB  1 
ATOM 9698  C CG  . ASP F  6  71  ? 151.123 194.539 152.387 1.00 77.28  ? 70  ASP T CG  1 
ATOM 9699  O OD1 . ASP F  6  71  ? 150.293 195.391 152.019 1.00 77.28  ? 70  ASP T OD1 1 
ATOM 9700  O OD2 . ASP F  6  71  ? 151.289 194.258 153.589 1.00 77.28  ? 70  ASP T OD2 1 
ATOM 9701  N N   . ARG F  6  72  ? 150.408 196.012 149.994 1.00 78.50  ? 71  ARG T N   1 
ATOM 9702  C CA  . ARG F  6  72  ? 150.173 197.358 149.489 1.00 78.50  ? 71  ARG T CA  1 
ATOM 9703  C C   . ARG F  6  72  ? 151.478 198.075 149.195 1.00 78.50  ? 71  ARG T C   1 
ATOM 9704  O O   . ARG F  6  72  ? 151.664 198.627 148.106 1.00 78.50  ? 71  ARG T O   1 
ATOM 9705  C CB  . ARG F  6  72  ? 149.369 198.152 150.512 1.00 78.50  ? 71  ARG T CB  1 
ATOM 9706  C CG  . ARG F  6  72  ? 147.944 197.686 150.701 1.00 78.50  ? 71  ARG T CG  1 
ATOM 9707  C CD  . ARG F  6  72  ? 147.157 198.733 151.457 1.00 78.50  ? 71  ARG T CD  1 
ATOM 9708  N NE  . ARG F  6  72  ? 147.647 198.848 152.825 1.00 78.50  ? 71  ARG T NE  1 
ATOM 9709  C CZ  . ARG F  6  72  ? 146.893 199.169 153.868 1.00 78.50  ? 71  ARG T CZ  1 
ATOM 9710  N NH1 . ARG F  6  72  ? 145.603 199.415 153.700 1.00 78.50  ? 71  ARG T NH1 1 
ATOM 9711  N NH2 . ARG F  6  72  ? 147.432 199.246 155.076 1.00 78.50  ? 71  ARG T NH2 1 
ATOM 9712  N N   . HIS F  6  73  ? 152.404 198.059 150.147 1.00 80.17  ? 72  HIS T N   1 
ATOM 9713  C CA  . HIS F  6  73  ? 153.626 198.835 150.049 1.00 80.17  ? 72  HIS T CA  1 
ATOM 9714  C C   . HIS F  6  73  ? 154.836 198.020 149.639 1.00 80.17  ? 72  HIS T C   1 
ATOM 9715  O O   . HIS F  6  73  ? 155.946 198.557 149.655 1.00 80.17  ? 72  HIS T O   1 
ATOM 9716  C CB  . HIS F  6  73  ? 153.931 199.513 151.388 1.00 80.17  ? 72  HIS T CB  1 
ATOM 9717  C CG  . HIS F  6  73  ? 154.292 198.553 152.477 1.00 80.17  ? 72  HIS T CG  1 
ATOM 9718  N ND1 . HIS F  6  73  ? 153.404 197.625 152.976 1.00 80.17  ? 72  HIS T ND1 1 
ATOM 9719  C CD2 . HIS F  6  73  ? 155.443 198.378 153.164 1.00 80.17  ? 72  HIS T CD2 1 
ATOM 9720  C CE1 . HIS F  6  73  ? 153.994 196.918 153.922 1.00 80.17  ? 72  HIS T CE1 1 
ATOM 9721  N NE2 . HIS F  6  73  ? 155.231 197.357 154.057 1.00 80.17  ? 72  HIS T NE2 1 
ATOM 9722  N N   . VAL F  6  74  ? 154.670 196.750 149.285 1.00 77.28  ? 73  VAL T N   1 
ATOM 9723  C CA  . VAL F  6  74  ? 155.795 195.869 149.012 1.00 77.28  ? 73  VAL T CA  1 
ATOM 9724  C C   . VAL F  6  74  ? 155.610 195.239 147.642 1.00 77.28  ? 73  VAL T C   1 
ATOM 9725  O O   . VAL F  6  74  ? 154.527 194.737 147.326 1.00 77.28  ? 73  VAL T O   1 
ATOM 9726  C CB  . VAL F  6  74  ? 155.935 194.780 150.087 1.00 77.28  ? 73  VAL T CB  1 
ATOM 9727  C CG1 . VAL F  6  74  ? 157.235 194.045 149.906 1.00 77.28  ? 73  VAL T CG1 1 
ATOM 9728  C CG2 . VAL F  6  74  ? 155.848 195.386 151.463 1.00 77.28  ? 73  VAL T CG2 1 
ATOM 9729  N N   . GLY F  6  75  ? 156.668 195.262 146.832 1.00 77.28  ? 74  GLY T N   1 
ATOM 9730  C CA  . GLY F  6  75  ? 156.669 194.618 145.539 1.00 77.28  ? 74  GLY T CA  1 
ATOM 9731  C C   . GLY F  6  75  ? 157.497 193.346 145.531 1.00 77.28  ? 74  GLY T C   1 
ATOM 9732  O O   . GLY F  6  75  ? 158.055 192.920 146.543 1.00 77.28  ? 74  GLY T O   1 
ATOM 9733  N N   . MET F  6  76  ? 157.575 192.732 144.352 1.00 77.28  ? 75  MET T N   1 
ATOM 9734  C CA  . MET F  6  76  ? 158.325 191.494 144.186 1.00 77.28  ? 75  MET T CA  1 
ATOM 9735  C C   . MET F  6  76  ? 158.609 191.213 142.721 1.00 77.28  ? 75  MET T C   1 
ATOM 9736  O O   . MET F  6  76  ? 157.684 191.178 141.907 1.00 77.28  ? 75  MET T O   1 
ATOM 9737  C CB  . MET F  6  76  ? 157.561 190.315 144.777 1.00 77.28  ? 75  MET T CB  1 
ATOM 9738  C CG  . MET F  6  76  ? 158.185 188.977 144.449 1.00 77.28  ? 75  MET T CG  1 
ATOM 9739  S SD  . MET F  6  76  ? 157.562 187.644 145.479 1.00 77.28  ? 75  MET T SD  1 
ATOM 9740  C CE  . MET F  6  76  ? 158.267 188.064 147.058 1.00 77.28  ? 75  MET T CE  1 
ATOM 9741  N N   . ALA F  6  77  ? 159.873 190.998 142.374 1.00 77.28  ? 76  ALA T N   1 
ATOM 9742  C CA  . ALA F  6  77  ? 160.260 190.593 141.031 1.00 77.28  ? 76  ALA T CA  1 
ATOM 9743  C C   . ALA F  6  77  ? 161.063 189.313 141.141 1.00 77.28  ? 76  ALA T C   1 
ATOM 9744  O O   . ALA F  6  77  ? 161.996 189.236 141.941 1.00 77.28  ? 76  ALA T O   1 
ATOM 9745  C CB  . ALA F  6  77  ? 161.076 191.678 140.331 1.00 77.28  ? 76  ALA T CB  1 
ATOM 9746  N N   . VAL F  6  78  ? 160.713 188.314 140.337 1.00 77.28  ? 77  VAL T N   1 
ATOM 9747  C CA  . VAL F  6  78  ? 161.252 186.976 140.510 1.00 77.28  ? 77  VAL T CA  1 
ATOM 9748  C C   . VAL F  6  78  ? 162.066 186.581 139.290 1.00 77.28  ? 77  VAL T C   1 
ATOM 9749  O O   . VAL F  6  78  ? 162.064 187.254 138.258 1.00 77.28  ? 77  VAL T O   1 
ATOM 9750  C CB  . VAL F  6  78  ? 160.145 185.945 140.760 1.00 77.28  ? 77  VAL T CB  1 
ATOM 9751  C CG1 . VAL F  6  78  ? 159.272 186.388 141.903 1.00 77.28  ? 77  VAL T CG1 1 
ATOM 9752  C CG2 . VAL F  6  78  ? 159.324 185.773 139.512 1.00 77.28  ? 77  VAL T CG2 1 
ATOM 9753  N N   . ALA F  6  79  ? 162.770 185.462 139.429 1.00 77.32  ? 78  ALA T N   1 
ATOM 9754  C CA  . ALA F  6  79  ? 163.538 184.873 138.348 1.00 77.32  ? 78  ALA T CA  1 
ATOM 9755  C C   . ALA F  6  79  ? 163.788 183.414 138.683 1.00 77.32  ? 78  ALA T C   1 
ATOM 9756  O O   . ALA F  6  79  ? 164.238 183.095 139.784 1.00 77.32  ? 78  ALA T O   1 
ATOM 9757  C CB  . ALA F  6  79  ? 164.862 185.607 138.134 1.00 77.32  ? 78  ALA T CB  1 
ATOM 9758  N N   . GLY F  6  80  ? 163.492 182.536 137.734 1.00 82.09  ? 79  GLY T N   1 
ATOM 9759  C CA  . GLY F  6  80  ? 163.622 181.113 137.973 1.00 82.09  ? 79  GLY T CA  1 
ATOM 9760  C C   . GLY F  6  80  ? 162.363 180.375 137.584 1.00 82.09  ? 79  GLY T C   1 
ATOM 9761  O O   . GLY F  6  80  ? 161.660 180.798 136.664 1.00 82.09  ? 79  GLY T O   1 
ATOM 9762  N N   . LEU F  6  81  ? 162.064 179.271 138.263 1.00 80.65  ? 80  LEU T N   1 
ATOM 9763  C CA  . LEU F  6  81  ? 160.808 178.580 138.011 1.00 80.65  ? 80  LEU T CA  1 
ATOM 9764  C C   . LEU F  6  81  ? 159.636 179.483 138.352 1.00 80.65  ? 80  LEU T C   1 
ATOM 9765  O O   . LEU F  6  81  ? 159.526 179.985 139.473 1.00 80.65  ? 80  LEU T O   1 
ATOM 9766  C CB  . LEU F  6  81  ? 160.724 177.293 138.823 1.00 80.65  ? 80  LEU T CB  1 
ATOM 9767  C CG  . LEU F  6  81  ? 161.468 176.080 138.288 1.00 80.65  ? 80  LEU T CG  1 
ATOM 9768  C CD1 . LEU F  6  81  ? 161.393 174.967 139.294 1.00 80.65  ? 80  LEU T CD1 1 
ATOM 9769  C CD2 . LEU F  6  81  ? 160.847 175.647 136.986 1.00 80.65  ? 80  LEU T CD2 1 
ATOM 9770  N N   . LEU F  6  82  ? 158.751 179.682 137.378 1.00 77.36  ? 81  LEU T N   1 
ATOM 9771  C CA  . LEU F  6  82  ? 157.584 180.517 137.615 1.00 77.36  ? 81  LEU T CA  1 
ATOM 9772  C C   . LEU F  6  82  ? 156.701 179.933 138.701 1.00 77.36  ? 81  LEU T C   1 
ATOM 9773  O O   . LEU F  6  82  ? 156.156 180.680 139.516 1.00 77.36  ? 81  LEU T O   1 
ATOM 9774  C CB  . LEU F  6  82  ? 156.788 180.685 136.327 1.00 77.36  ? 81  LEU T CB  1 
ATOM 9775  C CG  . LEU F  6  82  ? 157.466 181.518 135.245 1.00 77.36  ? 81  LEU T CG  1 
ATOM 9776  C CD1 . LEU F  6  82  ? 156.463 181.918 134.183 1.00 77.36  ? 81  LEU T CD1 1 
ATOM 9777  C CD2 . LEU F  6  82  ? 158.118 182.738 135.867 1.00 77.36  ? 81  LEU T CD2 1 
ATOM 9778  N N   . ALA F  6  83  ? 156.548 178.612 138.731 1.00 77.28  ? 82  ALA T N   1 
ATOM 9779  C CA  . ALA F  6  83  ? 155.656 177.997 139.706 1.00 77.28  ? 82  ALA T CA  1 
ATOM 9780  C C   . ALA F  6  83  ? 156.157 178.216 141.125 1.00 77.28  ? 82  ALA T C   1 
ATOM 9781  O O   . ALA F  6  83  ? 155.408 178.666 142.000 1.00 77.28  ? 82  ALA T O   1 
ATOM 9782  C CB  . ALA F  6  83  ? 155.509 176.507 139.411 1.00 77.28  ? 82  ALA T CB  1 
ATOM 9783  N N   . ASP F  6  84  ? 157.429 177.909 141.372 1.00 77.28  ? 83  ASP T N   1 
ATOM 9784  C CA  . ASP F  6  84  ? 157.958 178.050 142.722 1.00 77.28  ? 83  ASP T CA  1 
ATOM 9785  C C   . ASP F  6  84  ? 158.036 179.512 143.134 1.00 77.28  ? 83  ASP T C   1 
ATOM 9786  O O   . ASP F  6  84  ? 157.759 179.852 144.290 1.00 77.28  ? 83  ASP T O   1 
ATOM 9787  C CB  . ASP F  6  84  ? 159.323 177.379 142.818 1.00 77.28  ? 83  ASP T CB  1 
ATOM 9788  C CG  . ASP F  6  84  ? 159.257 175.900 142.516 1.00 77.28  ? 83  ASP T CG  1 
ATOM 9789  O OD1 . ASP F  6  84  ? 158.135 175.357 142.496 1.00 77.28  ? 83  ASP T OD1 1 
ATOM 9790  O OD2 . ASP F  6  84  ? 160.318 175.280 142.299 1.00 77.28  ? 83  ASP T OD2 1 
ATOM 9791  N N   . ALA F  6  85  ? 158.413 180.394 142.210 1.00 77.28  ? 84  ALA T N   1 
ATOM 9792  C CA  . ALA F  6  85  ? 158.444 181.815 142.534 1.00 77.28  ? 84  ALA T CA  1 
ATOM 9793  C C   . ALA F  6  85  ? 157.055 182.328 142.867 1.00 77.28  ? 84  ALA T C   1 
ATOM 9794  O O   . ALA F  6  85  ? 156.883 183.127 143.791 1.00 77.28  ? 84  ALA T O   1 
ATOM 9795  C CB  . ALA F  6  85  ? 159.045 182.606 141.378 1.00 77.28  ? 84  ALA T CB  1 
ATOM 9796  N N   . ARG F  6  86  ? 156.047 181.883 142.122 1.00 77.28  ? 85  ARG T N   1 
ATOM 9797  C CA  . ARG F  6  86  ? 154.681 182.288 142.411 1.00 77.28  ? 85  ARG T CA  1 
ATOM 9798  C C   . ARG F  6  86  ? 154.244 181.761 143.767 1.00 77.28  ? 85  ARG T C   1 
ATOM 9799  O O   . ARG F  6  86  ? 153.537 182.447 144.512 1.00 77.28  ? 85  ARG T O   1 
ATOM 9800  C CB  . ARG F  6  86  ? 153.758 181.792 141.304 1.00 77.28  ? 85  ARG T CB  1 
ATOM 9801  C CG  . ARG F  6  86  ? 152.341 182.306 141.359 1.00 77.28  ? 85  ARG T CG  1 
ATOM 9802  C CD  . ARG F  6  86  ? 151.537 181.729 140.203 1.00 77.28  ? 85  ARG T CD  1 
ATOM 9803  N NE  . ARG F  6  86  ? 152.383 181.445 139.048 1.00 77.28  ? 85  ARG T NE  1 
ATOM 9804  C CZ  . ARG F  6  86  ? 152.583 182.287 138.043 1.00 77.28  ? 85  ARG T CZ  1 
ATOM 9805  N NH1 . ARG F  6  86  ? 151.991 183.467 138.040 1.00 77.28  ? 85  ARG T NH1 1 
ATOM 9806  N NH2 . ARG F  6  86  ? 153.371 181.948 137.038 1.00 77.28  ? 85  ARG T NH2 1 
ATOM 9807  N N   . SER F  6  87  ? 154.665 180.545 144.110 1.00 77.28  ? 86  SER T N   1 
ATOM 9808  C CA  . SER F  6  87  ? 154.333 180.005 145.423 1.00 77.28  ? 86  SER T CA  1 
ATOM 9809  C C   . SER F  6  87  ? 154.986 180.814 146.534 1.00 77.28  ? 86  SER T C   1 
ATOM 9810  O O   . SER F  6  87  ? 154.364 181.073 147.569 1.00 77.28  ? 86  SER T O   1 
ATOM 9811  C CB  . SER F  6  87  ? 154.748 178.544 145.513 1.00 77.28  ? 86  SER T CB  1 
ATOM 9812  O OG  . SER F  6  87  ? 154.447 178.030 146.796 1.00 77.28  ? 86  SER T OG  1 
ATOM 9813  N N   . LEU F  6  88  ? 156.240 181.221 146.343 1.00 77.28  ? 87  LEU T N   1 
ATOM 9814  C CA  . LEU F  6  88  ? 156.874 182.087 147.332 1.00 77.28  ? 87  LEU T CA  1 
ATOM 9815  C C   . LEU F  6  88  ? 156.196 183.443 147.416 1.00 77.28  ? 87  LEU T C   1 
ATOM 9816  O O   . LEU F  6  88  ? 156.080 184.004 148.508 1.00 77.28  ? 87  LEU T O   1 
ATOM 9817  C CB  . LEU F  6  88  ? 158.358 182.263 147.036 1.00 77.28  ? 87  LEU T CB  1 
ATOM 9818  C CG  . LEU F  6  88  ? 159.197 181.063 147.439 1.00 77.28  ? 87  LEU T CG  1 
ATOM 9819  C CD1 . LEU F  6  88  ? 160.628 181.258 147.024 1.00 77.28  ? 87  LEU T CD1 1 
ATOM 9820  C CD2 . LEU F  6  88  ? 159.103 180.925 148.935 1.00 77.28  ? 87  LEU T CD2 1 
ATOM 9821  N N   . ALA F  6  89  ? 155.758 183.991 146.285 1.00 77.28  ? 88  ALA T N   1 
ATOM 9822  C CA  . ALA F  6  89  ? 155.000 185.234 146.328 1.00 77.28  ? 88  ALA T CA  1 
ATOM 9823  C C   . ALA F  6  89  ? 153.735 185.055 147.144 1.00 77.28  ? 88  ALA T C   1 
ATOM 9824  O O   . ALA F  6  89  ? 153.361 185.931 147.930 1.00 77.28  ? 88  ALA T O   1 
ATOM 9825  C CB  . ALA F  6  89  ? 154.660 185.697 144.914 1.00 77.28  ? 88  ALA T CB  1 
ATOM 9826  N N   . ASP F  6  90  ? 153.067 183.920 146.975 1.00 77.28  ? 89  ASP T N   1 
ATOM 9827  C CA  . ASP F  6  90  ? 151.892 183.635 147.784 1.00 77.28  ? 89  ASP T CA  1 
ATOM 9828  C C   . ASP F  6  90  ? 152.250 183.540 149.260 1.00 77.28  ? 89  ASP T C   1 
ATOM 9829  O O   . ASP F  6  90  ? 151.509 184.041 150.112 1.00 77.28  ? 89  ASP T O   1 
ATOM 9830  C CB  . ASP F  6  90  ? 151.239 182.346 147.302 1.00 77.28  ? 89  ASP T CB  1 
ATOM 9831  C CG  . ASP F  6  90  ? 149.813 182.202 147.774 1.00 77.28  ? 89  ASP T CG  1 
ATOM 9832  O OD1 . ASP F  6  90  ? 149.472 182.740 148.846 1.00 77.28  ? 89  ASP T OD1 1 
ATOM 9833  O OD2 . ASP F  6  90  ? 149.023 181.550 147.063 1.00 77.28  ? 89  ASP T OD2 1 
ATOM 9834  N N   . ILE F  6  91  ? 153.380 182.907 149.582 1.00 77.28  ? 90  ILE T N   1 
ATOM 9835  C CA  . ILE F  6  91  ? 153.787 182.769 150.978 1.00 77.28  ? 90  ILE T CA  1 
ATOM 9836  C C   . ILE F  6  91  ? 154.058 184.133 151.596 1.00 77.28  ? 90  ILE T C   1 
ATOM 9837  O O   . ILE F  6  91  ? 153.634 184.418 152.721 1.00 77.28  ? 90  ILE T O   1 
ATOM 9838  C CB  . ILE F  6  91  ? 155.011 181.850 151.095 1.00 77.28  ? 90  ILE T CB  1 
ATOM 9839  C CG1 . ILE F  6  91  ? 154.591 180.402 150.886 1.00 77.28  ? 90  ILE T CG1 1 
ATOM 9840  C CG2 . ILE F  6  91  ? 155.667 182.016 152.446 1.00 77.28  ? 90  ILE T CG2 1 
ATOM 9841  C CD1 . ILE F  6  91  ? 153.680 179.890 151.967 1.00 77.28  ? 90  ILE T CD1 1 
ATOM 9842  N N   . ALA F  6  92  ? 154.768 184.997 150.872 1.00 77.28  ? 91  ALA T N   1 
ATOM 9843  C CA  . ALA F  6  92  ? 155.022 186.337 151.380 1.00 77.28  ? 91  ALA T CA  1 
ATOM 9844  C C   . ALA F  6  92  ? 153.728 187.106 151.580 1.00 77.28  ? 91  ALA T C   1 
ATOM 9845  O O   . ALA F  6  92  ? 153.600 187.855 152.554 1.00 77.28  ? 91  ALA T O   1 
ATOM 9846  C CB  . ALA F  6  92  ? 155.945 187.094 150.432 1.00 77.28  ? 91  ALA T CB  1 
ATOM 9847  N N   . ARG F  6  93  ? 152.755 186.923 150.686 1.00 77.28  ? 92  ARG T N   1 
ATOM 9848  C CA  . ARG F  6  93  ? 151.457 187.562 150.850 1.00 77.28  ? 92  ARG T CA  1 
ATOM 9849  C C   . ARG F  6  93  ? 150.804 187.187 152.167 1.00 77.28  ? 92  ARG T C   1 
ATOM 9850  O O   . ARG F  6  93  ? 149.973 187.946 152.674 1.00 77.28  ? 92  ARG T O   1 
ATOM 9851  C CB  . ARG F  6  93  ? 150.529 187.176 149.701 1.00 77.28  ? 92  ARG T CB  1 
ATOM 9852  C CG  . ARG F  6  93  ? 150.816 187.885 148.397 1.00 77.28  ? 92  ARG T CG  1 
ATOM 9853  C CD  . ARG F  6  93  ? 149.546 188.119 147.610 1.00 77.28  ? 92  ARG T CD  1 
ATOM 9854  N NE  . ARG F  6  93  ? 149.830 188.491 146.231 1.00 77.28  ? 92  ARG T NE  1 
ATOM 9855  C CZ  . ARG F  6  93  ? 149.625 187.695 145.191 1.00 77.28  ? 92  ARG T CZ  1 
ATOM 9856  N NH1 . ARG F  6  93  ? 149.131 186.481 145.370 1.00 77.28  ? 92  ARG T NH1 1 
ATOM 9857  N NH2 . ARG F  6  93  ? 149.911 188.114 143.970 1.00 77.28  ? 92  ARG T NH2 1 
ATOM 9858  N N   . GLU F  6  94  ? 151.153 186.035 152.725 1.00 77.28  ? 93  GLU T N   1 
ATOM 9859  C CA  . GLU F  6  94  ? 150.606 185.604 153.999 1.00 77.28  ? 93  GLU T CA  1 
ATOM 9860  C C   . GLU F  6  94  ? 151.379 186.153 155.188 1.00 77.28  ? 93  GLU T C   1 
ATOM 9861  O O   . GLU F  6  94  ? 150.779 186.388 156.243 1.00 77.28  ? 93  GLU T O   1 
ATOM 9862  C CB  . GLU F  6  94  ? 150.581 184.076 154.052 1.00 77.28  ? 93  GLU T CB  1 
ATOM 9863  C CG  . GLU F  6  94  ? 149.960 183.497 155.296 1.00 77.28  ? 93  GLU T CG  1 
ATOM 9864  C CD  . GLU F  6  94  ? 149.923 181.987 155.261 1.00 77.28  ? 93  GLU T CD  1 
ATOM 9865  O OE1 . GLU F  6  94  ? 150.404 181.408 154.267 1.00 77.28  ? 93  GLU T OE1 1 
ATOM 9866  O OE2 . GLU F  6  94  ? 149.407 181.377 156.220 1.00 77.28  ? 93  GLU T OE2 1 
ATOM 9867  N N   . GLU F  6  95  ? 152.687 186.370 155.047 1.00 84.20  ? 94  GLU T N   1 
ATOM 9868  C CA  . GLU F  6  95  ? 153.443 187.014 156.117 1.00 84.20  ? 94  GLU T CA  1 
ATOM 9869  C C   . GLU F  6  95  ? 152.958 188.434 156.359 1.00 84.20  ? 94  GLU T C   1 
ATOM 9870  O O   . GLU F  6  95  ? 152.763 188.845 157.508 1.00 84.20  ? 94  GLU T O   1 
ATOM 9871  C CB  . GLU F  6  95  ? 154.932 187.008 155.787 1.00 84.20  ? 94  GLU T CB  1 
ATOM 9872  C CG  . GLU F  6  95  ? 155.532 185.633 155.695 1.00 84.20  ? 94  GLU T CG  1 
ATOM 9873  C CD  . GLU F  6  95  ? 155.410 184.879 156.997 1.00 84.20  ? 94  GLU T CD  1 
ATOM 9874  O OE1 . GLU F  6  95  ? 155.485 185.526 158.062 1.00 84.20  ? 94  GLU T OE1 1 
ATOM 9875  O OE2 . GLU F  6  95  ? 155.230 183.646 156.963 1.00 84.20  ? 94  GLU T OE2 1 
ATOM 9876  N N   . ALA F  6  96  ? 152.763 189.203 155.289 1.00 77.28  ? 95  ALA T N   1 
ATOM 9877  C CA  . ALA F  6  96  ? 152.293 190.571 155.450 1.00 77.28  ? 95  ALA T CA  1 
ATOM 9878  C C   . ALA F  6  96  ? 150.926 190.600 156.112 1.00 77.28  ? 95  ALA T C   1 
ATOM 9879  O O   . ALA F  6  96  ? 150.674 191.417 157.006 1.00 77.28  ? 95  ALA T O   1 
ATOM 9880  C CB  . ALA F  6  96  ? 152.252 191.271 154.095 1.00 77.28  ? 95  ALA T CB  1 
ATOM 9881  N N   . SER F  6  97  ? 150.033 189.704 155.695 1.00 77.28  ? 96  SER T N   1 
ATOM 9882  C CA  . SER F  6  97  ? 148.709 189.654 156.295 1.00 77.28  ? 96  SER T CA  1 
ATOM 9883  C C   . SER F  6  97  ? 148.784 189.313 157.775 1.00 77.28  ? 96  SER T C   1 
ATOM 9884  O O   . SER F  6  97  ? 148.097 189.931 158.596 1.00 77.28  ? 96  SER T O   1 
ATOM 9885  C CB  . SER F  6  97  ? 147.843 188.637 155.561 1.00 77.28  ? 96  SER T CB  1 
ATOM 9886  O OG  . SER F  6  97  ? 146.558 188.566 156.145 1.00 77.28  ? 96  SER T OG  1 
ATOM 9887  N N   . ASN F  6  98  ? 149.609 188.331 158.138 1.00 77.28  ? 97  ASN T N   1 
ATOM 9888  C CA  . ASN F  6  98  ? 149.730 187.964 159.544 1.00 77.28  ? 97  ASN T CA  1 
ATOM 9889  C C   . ASN F  6  98  ? 150.289 189.115 160.364 1.00 77.28  ? 97  ASN T C   1 
ATOM 9890  O O   . ASN F  6  98  ? 149.792 189.415 161.455 1.00 77.28  ? 97  ASN T O   1 
ATOM 9891  C CB  . ASN F  6  98  ? 150.606 186.726 159.696 1.00 77.28  ? 97  ASN T CB  1 
ATOM 9892  C CG  . ASN F  6  98  ? 149.825 185.454 159.541 1.00 77.28  ? 97  ASN T CG  1 
ATOM 9893  O OD1 . ASN F  6  98  ? 148.600 185.478 159.471 1.00 77.28  ? 97  ASN T OD1 1 
ATOM 9894  N ND2 . ASN F  6  98  ? 150.521 184.327 159.510 1.00 77.28  ? 97  ASN T ND2 1 
ATOM 9895  N N   . PHE F  6  99  ? 151.322 189.780 159.852 1.00 77.28  ? 98  PHE T N   1 
ATOM 9896  C CA  . PHE F  6  99  ? 151.894 190.893 160.593 1.00 77.28  ? 98  PHE T CA  1 
ATOM 9897  C C   . PHE F  6  99  ? 150.879 192.008 160.775 1.00 77.28  ? 98  PHE T C   1 
ATOM 9898  O O   . PHE F  6  99  ? 150.791 192.603 161.853 1.00 77.28  ? 98  PHE T O   1 
ATOM 9899  C CB  . PHE F  6  99  ? 153.142 191.417 159.895 1.00 77.28  ? 98  PHE T CB  1 
ATOM 9900  C CG  . PHE F  6  99  ? 153.986 192.283 160.766 1.00 77.28  ? 98  PHE T CG  1 
ATOM 9901  C CD1 . PHE F  6  99  ? 153.720 193.628 160.882 1.00 77.28  ? 98  PHE T CD1 1 
ATOM 9902  C CD2 . PHE F  6  99  ? 155.035 191.751 161.479 1.00 77.28  ? 98  PHE T CD2 1 
ATOM 9903  C CE1 . PHE F  6  99  ? 154.488 194.431 161.686 1.00 77.28  ? 98  PHE T CE1 1 
ATOM 9904  C CE2 . PHE F  6  99  ? 155.806 192.549 162.285 1.00 77.28  ? 98  PHE T CE2 1 
ATOM 9905  C CZ  . PHE F  6  99  ? 155.532 193.892 162.389 1.00 77.28  ? 98  PHE T CZ  1 
ATOM 9906  N N   . ARG F  6  100 ? 150.102 192.309 159.736 1.00 77.28  ? 99  ARG T N   1 
ATOM 9907  C CA  . ARG F  6  100 ? 149.081 193.338 159.885 1.00 77.28  ? 99  ARG T CA  1 
ATOM 9908  C C   . ARG F  6  100 ? 148.031 192.927 160.906 1.00 77.28  ? 99  ARG T C   1 
ATOM 9909  O O   . ARG F  6  100 ? 147.598 193.747 161.723 1.00 77.28  ? 99  ARG T O   1 
ATOM 9910  C CB  . ARG F  6  100 ? 148.419 193.635 158.546 1.00 77.28  ? 99  ARG T CB  1 
ATOM 9911  C CG  . ARG F  6  100 ? 147.240 194.569 158.668 1.00 77.28  ? 99  ARG T CG  1 
ATOM 9912  C CD  . ARG F  6  100 ? 146.843 195.110 157.326 1.00 77.28  ? 99  ARG T CD  1 
ATOM 9913  N NE  . ARG F  6  100 ? 148.001 195.568 156.576 1.00 77.28  ? 99  ARG T NE  1 
ATOM 9914  C CZ  . ARG F  6  100 ? 148.428 194.990 155.461 1.00 77.28  ? 99  ARG T CZ  1 
ATOM 9915  N NH1 . ARG F  6  100 ? 147.784 193.939 154.978 1.00 77.28  ? 99  ARG T NH1 1 
ATOM 9916  N NH2 . ARG F  6  100 ? 149.492 195.458 154.832 1.00 77.28  ? 99  ARG T NH2 1 
ATOM 9917  N N   . SER F  6  101 ? 147.612 191.664 160.879 1.00 77.28  ? 100 SER T N   1 
ATOM 9918  C CA  . SER F  6  101 ? 146.564 191.224 161.791 1.00 77.28  ? 100 SER T CA  1 
ATOM 9919  C C   . SER F  6  101 ? 147.044 191.227 163.234 1.00 77.28  ? 100 SER T C   1 
ATOM 9920  O O   . SER F  6  101 ? 146.255 191.458 164.156 1.00 77.28  ? 100 SER T O   1 
ATOM 9921  C CB  . SER F  6  101 ? 146.072 189.835 161.396 1.00 77.28  ? 100 SER T CB  1 
ATOM 9922  O OG  . SER F  6  101 ? 145.386 189.879 160.160 1.00 77.28  ? 100 SER T OG  1 
ATOM 9923  N N   . ASN F  6  102 ? 148.330 190.968 163.458 1.00 79.06  ? 101 ASN T N   1 
ATOM 9924  C CA  . ASN F  6  102 ? 148.807 190.886 164.831 1.00 79.06  ? 101 ASN T CA  1 
ATOM 9925  C C   . ASN F  6  102 ? 149.274 192.226 165.376 1.00 79.06  ? 101 ASN T C   1 
ATOM 9926  O O   . ASN F  6  102 ? 149.131 192.479 166.575 1.00 79.06  ? 101 ASN T O   1 
ATOM 9927  C CB  . ASN F  6  102 ? 149.939 189.874 164.935 1.00 79.06  ? 101 ASN T CB  1 
ATOM 9928  C CG  . ASN F  6  102 ? 149.481 188.477 164.637 1.00 79.06  ? 101 ASN T CG  1 
ATOM 9929  O OD1 . ASN F  6  102 ? 149.949 187.850 163.692 1.00 79.06  ? 101 ASN T OD1 1 
ATOM 9930  N ND2 . ASN F  6  102 ? 148.546 187.982 165.433 1.00 79.06  ? 101 ASN T ND2 1 
ATOM 9931  N N   . PHE F  6  103 ? 149.832 193.093 164.536 1.00 77.28  ? 102 PHE T N   1 
ATOM 9932  C CA  . PHE F  6  103 ? 150.440 194.320 165.024 1.00 77.28  ? 102 PHE T CA  1 
ATOM 9933  C C   . PHE F  6  103 ? 149.867 195.576 164.388 1.00 77.28  ? 102 PHE T C   1 
ATOM 9934  O O   . PHE F  6  103 ? 150.427 196.659 164.572 1.00 77.28  ? 102 PHE T O   1 
ATOM 9935  C CB  . PHE F  6  103 ? 151.950 194.268 164.816 1.00 77.28  ? 102 PHE T CB  1 
ATOM 9936  C CG  . PHE F  6  103 ? 152.581 193.022 165.345 1.00 77.28  ? 102 PHE T CG  1 
ATOM 9937  C CD1 . PHE F  6  103 ? 152.820 192.872 166.690 1.00 77.28  ? 102 PHE T CD1 1 
ATOM 9938  C CD2 . PHE F  6  103 ? 152.934 191.999 164.495 1.00 77.28  ? 102 PHE T CD2 1 
ATOM 9939  C CE1 . PHE F  6  103 ? 153.402 191.730 167.178 1.00 77.28  ? 102 PHE T CE1 1 
ATOM 9940  C CE2 . PHE F  6  103 ? 153.516 190.854 164.980 1.00 77.28  ? 102 PHE T CE2 1 
ATOM 9941  C CZ  . PHE F  6  103 ? 153.749 190.720 166.320 1.00 77.28  ? 102 PHE T CZ  1 
ATOM 9942  N N   . GLY F  6  104 ? 148.784 195.469 163.639 1.00 77.28  ? 103 GLY T N   1 
ATOM 9943  C CA  . GLY F  6  104 ? 148.093 196.682 163.214 1.00 77.28  ? 103 GLY T CA  1 
ATOM 9944  C C   . GLY F  6  104 ? 148.674 197.472 162.069 1.00 77.28  ? 103 GLY T C   1 
ATOM 9945  O O   . GLY F  6  104 ? 147.929 197.953 161.213 1.00 77.28  ? 103 GLY T O   1 
ATOM 9946  N N   . TYR F  6  105 ? 149.988 197.637 162.035 1.00 77.28  ? 104 TYR T N   1 
ATOM 9947  C CA  . TYR F  6  105 ? 150.626 198.451 161.013 1.00 77.28  ? 104 TYR T CA  1 
ATOM 9948  C C   . TYR F  6  105 ? 151.273 197.573 159.950 1.00 77.28  ? 104 TYR T C   1 
ATOM 9949  O O   . TYR F  6  105 ? 151.335 196.349 160.070 1.00 77.28  ? 104 TYR T O   1 
ATOM 9950  C CB  . TYR F  6  105 ? 151.655 199.393 161.642 1.00 77.28  ? 104 TYR T CB  1 
ATOM 9951  C CG  . TYR F  6  105 ? 152.872 198.715 162.222 1.00 77.28  ? 104 TYR T CG  1 
ATOM 9952  C CD1 . TYR F  6  105 ? 152.784 197.956 163.374 1.00 77.28  ? 104 TYR T CD1 1 
ATOM 9953  C CD2 . TYR F  6  105 ? 154.114 198.860 161.631 1.00 77.28  ? 104 TYR T CD2 1 
ATOM 9954  C CE1 . TYR F  6  105 ? 153.886 197.345 163.907 1.00 77.28  ? 104 TYR T CE1 1 
ATOM 9955  C CE2 . TYR F  6  105 ? 155.224 198.251 162.159 1.00 77.28  ? 104 TYR T CE2 1 
ATOM 9956  C CZ  . TYR F  6  105 ? 155.104 197.496 163.295 1.00 77.28  ? 104 TYR T CZ  1 
ATOM 9957  O OH  . TYR F  6  105 ? 156.212 196.888 163.828 1.00 77.28  ? 104 TYR T OH  1 
ATOM 9958  N N   . ASN F  6  106 ? 151.749 198.221 158.891 1.00 77.28  ? 105 ASN T N   1 
ATOM 9959  C CA  . ASN F  6  106 ? 152.328 197.495 157.773 1.00 77.28  ? 105 ASN T CA  1 
ATOM 9960  C C   . ASN F  6  106 ? 153.599 196.778 158.204 1.00 77.28  ? 105 ASN T C   1 
ATOM 9961  O O   . ASN F  6  106 ? 154.313 197.209 159.108 1.00 77.28  ? 105 ASN T O   1 
ATOM 9962  C CB  . ASN F  6  106 ? 152.635 198.444 156.619 1.00 77.28  ? 105 ASN T CB  1 
ATOM 9963  C CG  . ASN F  6  106 ? 151.386 198.976 155.957 1.00 77.28  ? 105 ASN T CG  1 
ATOM 9964  O OD1 . ASN F  6  106 ? 150.390 198.267 155.822 1.00 77.28  ? 105 ASN T OD1 1 
ATOM 9965  N ND2 . ASN F  6  106 ? 151.432 200.231 155.532 1.00 77.28  ? 105 ASN T ND2 1 
ATOM 9966  N N   . ILE F  6  107 ? 153.876 195.667 157.543 1.00 77.28  ? 106 ILE T N   1 
ATOM 9967  C CA  . ILE F  6  107 ? 155.052 194.865 157.882 1.00 77.28  ? 106 ILE T CA  1 
ATOM 9968  C C   . ILE F  6  107 ? 156.297 195.553 157.333 1.00 77.28  ? 106 ILE T C   1 
ATOM 9969  O O   . ILE F  6  107 ? 156.323 195.919 156.150 1.00 77.28  ? 106 ILE T O   1 
ATOM 9970  C CB  . ILE F  6  107 ? 154.911 193.452 157.335 1.00 77.28  ? 106 ILE T CB  1 
ATOM 9971  C CG1 . ILE F  6  107 ? 156.171 192.643 157.620 1.00 77.28  ? 106 ILE T CG1 1 
ATOM 9972  C CG2 . ILE F  6  107 ? 154.584 193.471 155.858 1.00 77.28  ? 106 ILE T CG2 1 
ATOM 9973  C CD1 . ILE F  6  107 ? 155.994 191.166 157.394 1.00 77.28  ? 106 ILE T CD1 1 
ATOM 9974  N N   . PRO F  6  108 ? 157.316 195.783 158.154 1.00 77.28  ? 107 PRO T N   1 
ATOM 9975  C CA  . PRO F  6  108 ? 158.547 196.384 157.641 1.00 77.28  ? 107 PRO T CA  1 
ATOM 9976  C C   . PRO F  6  108 ? 159.174 195.492 156.589 1.00 77.28  ? 107 PRO T C   1 
ATOM 9977  O O   . PRO F  6  108 ? 159.151 194.266 156.701 1.00 77.28  ? 107 PRO T O   1 
ATOM 9978  C CB  . PRO F  6  108 ? 159.433 196.489 158.885 1.00 77.28  ? 107 PRO T CB  1 
ATOM 9979  C CG  . PRO F  6  108 ? 158.490 196.440 160.023 1.00 77.28  ? 107 PRO T CG  1 
ATOM 9980  C CD  . PRO F  6  108 ? 157.399 195.522 159.596 1.00 77.28  ? 107 PRO T CD  1 
ATOM 9981  N N   . LEU F  6  109 ? 159.741 196.115 155.558 1.00 77.28  ? 108 LEU T N   1 
ATOM 9982  C CA  . LEU F  6  109 ? 160.347 195.332 154.488 1.00 77.28  ? 108 LEU T CA  1 
ATOM 9983  C C   . LEU F  6  109 ? 161.516 194.505 154.993 1.00 77.28  ? 108 LEU T C   1 
ATOM 9984  O O   . LEU F  6  109 ? 161.656 193.334 154.626 1.00 77.28  ? 108 LEU T O   1 
ATOM 9985  C CB  . LEU F  6  109 ? 160.811 196.238 153.359 1.00 77.28  ? 108 LEU T CB  1 
ATOM 9986  C CG  . LEU F  6  109 ? 161.379 195.390 152.232 1.00 77.28  ? 108 LEU T CG  1 
ATOM 9987  C CD1 . LEU F  6  109 ? 160.293 194.507 151.691 1.00 77.28  ? 108 LEU T CD1 1 
ATOM 9988  C CD2 . LEU F  6  109 ? 161.967 196.244 151.137 1.00 77.28  ? 108 LEU T CD2 1 
ATOM 9989  N N   . LYS F  6  110 ? 162.375 195.096 155.823 1.00 77.28  ? 109 LYS T N   1 
ATOM 9990  C CA  . LYS F  6  110 ? 163.532 194.362 156.316 1.00 77.28  ? 109 LYS T CA  1 
ATOM 9991  C C   . LYS F  6  110 ? 163.107 193.157 157.134 1.00 77.28  ? 109 LYS T C   1 
ATOM 9992  O O   . LYS F  6  110 ? 163.802 192.136 157.145 1.00 77.28  ? 109 LYS T O   1 
ATOM 9993  C CB  . LYS F  6  110 ? 164.428 195.287 157.135 1.00 77.28  ? 109 LYS T CB  1 
ATOM 9994  C CG  . LYS F  6  110 ? 165.626 194.609 157.776 1.00 77.28  ? 109 LYS T CG  1 
ATOM 9995  C CD  . LYS F  6  110 ? 165.393 194.337 159.252 1.00 77.28  ? 109 LYS T CD  1 
ATOM 9996  C CE  . LYS F  6  110 ? 165.113 195.624 160.006 1.00 77.28  ? 109 LYS T CE  1 
ATOM 9997  N NZ  . LYS F  6  110 ? 164.701 195.369 161.415 1.00 77.28  ? 109 LYS T NZ  1 
ATOM 9998  N N   . HIS F  6  111 ? 161.974 193.250 157.820 1.00 77.28  ? 110 HIS T N   1 
ATOM 9999  C CA  . HIS F  6  111 ? 161.456 192.103 158.547 1.00 77.28  ? 110 HIS T CA  1 
ATOM 10000 C C   . HIS F  6  111 ? 160.822 191.075 157.628 1.00 77.28  ? 110 HIS T C   1 
ATOM 10001 O O   . HIS F  6  111 ? 160.951 189.875 157.867 1.00 77.28  ? 110 HIS T O   1 
ATOM 10002 C CB  . HIS F  6  111 ? 160.431 192.545 159.584 1.00 77.28  ? 110 HIS T CB  1 
ATOM 10003 C CG  . HIS F  6  111 ? 160.038 191.459 160.528 1.00 77.28  ? 110 HIS T CG  1 
ATOM 10004 N ND1 . HIS F  6  111 ? 160.897 190.444 160.884 1.00 77.28  ? 110 HIS T ND1 1 
ATOM 10005 C CD2 . HIS F  6  111 ? 158.885 191.232 161.198 1.00 77.28  ? 110 HIS T CD2 1 
ATOM 10006 C CE1 . HIS F  6  111 ? 160.289 189.634 161.730 1.00 77.28  ? 110 HIS T CE1 1 
ATOM 10007 N NE2 . HIS F  6  111 ? 159.069 190.092 161.940 1.00 77.28  ? 110 HIS T NE2 1 
ATOM 10008 N N   . LEU F  6  112 ? 160.115 191.524 156.593 1.00 77.28  ? 111 LEU T N   1 
ATOM 10009 C CA  . LEU F  6  112 ? 159.491 190.582 155.672 1.00 77.28  ? 111 LEU T CA  1 
ATOM 10010 C C   . LEU F  6  112 ? 160.539 189.790 154.910 1.00 77.28  ? 111 LEU T C   1 
ATOM 10011 O O   . LEU F  6  112 ? 160.405 188.575 154.740 1.00 77.28  ? 111 LEU T O   1 
ATOM 10012 C CB  . LEU F  6  112 ? 158.572 191.321 154.707 1.00 77.28  ? 111 LEU T CB  1 
ATOM 10013 C CG  . LEU F  6  112 ? 158.034 190.495 153.547 1.00 77.28  ? 111 LEU T CG  1 
ATOM 10014 C CD1 . LEU F  6  112 ? 157.212 189.358 154.080 1.00 77.28  ? 111 LEU T CD1 1 
ATOM 10015 C CD2 . LEU F  6  112 ? 157.202 191.357 152.633 1.00 77.28  ? 111 LEU T CD2 1 
ATOM 10016 N N   . ALA F  6  113 ? 161.593 190.456 154.447 1.00 77.28  ? 112 ALA T N   1 
ATOM 10017 C CA  . ALA F  6  113 ? 162.645 189.746 153.741 1.00 77.28  ? 112 ALA T CA  1 
ATOM 10018 C C   . ALA F  6  113 ? 163.332 188.721 154.626 1.00 77.28  ? 112 ALA T C   1 
ATOM 10019 O O   . ALA F  6  113 ? 163.884 187.749 154.108 1.00 77.28  ? 112 ALA T O   1 
ATOM 10020 C CB  . ALA F  6  113 ? 163.670 190.731 153.191 1.00 77.28  ? 112 ALA T CB  1 
ATOM 10021 N N   . ASP F  6  114 ? 163.309 188.907 155.942 1.00 78.92  ? 113 ASP T N   1 
ATOM 10022 C CA  . ASP F  6  114 ? 163.856 187.915 156.854 1.00 78.92  ? 113 ASP T CA  1 
ATOM 10023 C C   . ASP F  6  114 ? 162.853 186.843 157.235 1.00 78.92  ? 113 ASP T C   1 
ATOM 10024 O O   . ASP F  6  114 ? 163.261 185.735 157.592 1.00 78.92  ? 113 ASP T O   1 
ATOM 10025 C CB  . ASP F  6  114 ? 164.367 188.587 158.127 1.00 78.92  ? 113 ASP T CB  1 
ATOM 10026 C CG  . ASP F  6  114 ? 165.852 188.837 158.088 1.00 78.92  ? 113 ASP T CG  1 
ATOM 10027 O OD1 . ASP F  6  114 ? 166.514 188.289 157.186 1.00 78.92  ? 113 ASP T OD1 1 
ATOM 10028 O OD2 . ASP F  6  114 ? 166.355 189.580 158.956 1.00 78.92  ? 113 ASP T OD2 1 
ATOM 10029 N N   . ARG F  6  115 ? 161.559 187.151 157.184 1.00 88.93  ? 114 ARG T N   1 
ATOM 10030 C CA  . ARG F  6  115 ? 160.537 186.143 157.420 1.00 88.93  ? 114 ARG T CA  1 
ATOM 10031 C C   . ARG F  6  115 ? 160.509 185.104 156.315 1.00 88.93  ? 114 ARG T C   1 
ATOM 10032 O O   . ARG F  6  115 ? 160.309 183.920 156.594 1.00 88.93  ? 114 ARG T O   1 
ATOM 10033 C CB  . ARG F  6  115 ? 159.161 186.802 157.523 1.00 88.93  ? 114 ARG T CB  1 
ATOM 10034 C CG  . ARG F  6  115 ? 158.881 187.533 158.823 1.00 88.93  ? 114 ARG T CG  1 
ATOM 10035 C CD  . ARG F  6  115 ? 158.516 186.567 159.909 1.00 88.93  ? 114 ARG T CD  1 
ATOM 10036 N NE  . ARG F  6  115 ? 157.072 186.466 160.115 1.00 88.93  ? 114 ARG T NE  1 
ATOM 10037 C CZ  . ARG F  6  115 ? 156.337 187.331 160.805 1.00 88.93  ? 114 ARG T CZ  1 
ATOM 10038 N NH1 . ARG F  6  115 ? 156.902 188.377 161.387 1.00 88.93  ? 114 ARG T NH1 1 
ATOM 10039 N NH2 . ARG F  6  115 ? 155.033 187.141 160.928 1.00 88.93  ? 114 ARG T NH2 1 
ATOM 10040 N N   . VAL F  6  116 ? 160.711 185.523 155.072 1.00 77.61  ? 115 VAL T N   1 
ATOM 10041 C CA  . VAL F  6  116 ? 160.620 184.641 153.924 1.00 77.61  ? 115 VAL T CA  1 
ATOM 10042 C C   . VAL F  6  116 ? 161.951 183.969 153.624 1.00 77.61  ? 115 VAL T C   1 
ATOM 10043 O O   . VAL F  6  116 ? 161.984 182.798 153.245 1.00 77.61  ? 115 VAL T O   1 
ATOM 10044 C CB  . VAL F  6  116 ? 160.104 185.425 152.701 1.00 77.61  ? 115 VAL T CB  1 
ATOM 10045 C CG1 . VAL F  6  116 ? 160.070 184.543 151.484 1.00 77.61  ? 115 VAL T CG1 1 
ATOM 10046 C CG2 . VAL F  6  116 ? 158.732 185.963 152.986 1.00 77.61  ? 115 VAL T CG2 1 
ATOM 10047 N N   . ALA F  6  117 ? 163.061 184.686 153.790 1.00 77.28  ? 116 ALA T N   1 
ATOM 10048 C CA  . ALA F  6  117 ? 164.357 184.079 153.521 1.00 77.28  ? 116 ALA T CA  1 
ATOM 10049 C C   . ALA F  6  117 ? 164.569 182.847 154.382 1.00 77.28  ? 116 ALA T C   1 
ATOM 10050 O O   . ALA F  6  117 ? 165.064 181.822 153.901 1.00 77.28  ? 116 ALA T O   1 
ATOM 10051 C CB  . ALA F  6  117 ? 165.475 185.086 153.760 1.00 77.28  ? 116 ALA T CB  1 
ATOM 10052 N N   . MET F  6  118 ? 164.192 182.920 155.656 1.00 91.93  ? 117 MET T N   1 
ATOM 10053 C CA  . MET F  6  118 ? 164.311 181.752 156.511 1.00 91.93  ? 117 MET T CA  1 
ATOM 10054 C C   . MET F  6  118 ? 163.406 180.623 156.053 1.00 91.93  ? 117 MET T C   1 
ATOM 10055 O O   . MET F  6  118 ? 163.738 179.462 156.274 1.00 91.93  ? 117 MET T O   1 
ATOM 10056 C CB  . MET F  6  118 ? 164.009 182.126 157.960 1.00 91.93  ? 117 MET T CB  1 
ATOM 10057 C CG  . MET F  6  118 ? 165.012 183.090 158.568 1.00 91.93  ? 117 MET T CG  1 
ATOM 10058 S SD  . MET F  6  118 ? 166.681 182.420 158.628 1.00 91.93  ? 117 MET T SD  1 
ATOM 10059 C CE  . MET F  6  118 ? 167.445 183.256 157.240 1.00 91.93  ? 117 MET T CE  1 
ATOM 10060 N N   . TYR F  6  119 ? 162.293 180.935 155.392 1.00 85.07  ? 118 TYR T N   1 
ATOM 10061 C CA  . TYR F  6  119 ? 161.419 179.902 154.843 1.00 85.07  ? 118 TYR T CA  1 
ATOM 10062 C C   . TYR F  6  119 ? 162.076 179.178 153.670 1.00 85.07  ? 118 TYR T C   1 
ATOM 10063 O O   . TYR F  6  119 ? 162.111 177.936 153.618 1.00 85.07  ? 118 TYR T O   1 
ATOM 10064 C CB  . TYR F  6  119 ? 160.106 180.555 154.430 1.00 85.07  ? 118 TYR T CB  1 
ATOM 10065 C CG  . TYR F  6  119 ? 159.081 179.641 153.845 1.00 85.07  ? 118 TYR T CG  1 
ATOM 10066 C CD1 . TYR F  6  119 ? 158.216 178.935 154.653 1.00 85.07  ? 118 TYR T CD1 1 
ATOM 10067 C CD2 . TYR F  6  119 ? 158.946 179.521 152.476 1.00 85.07  ? 118 TYR T CD2 1 
ATOM 10068 C CE1 . TYR F  6  119 ? 157.265 178.105 154.110 1.00 85.07  ? 118 TYR T CE1 1 
ATOM 10069 C CE2 . TYR F  6  119 ? 157.994 178.701 151.926 1.00 85.07  ? 118 TYR T CE2 1 
ATOM 10070 C CZ  . TYR F  6  119 ? 157.154 177.996 152.748 1.00 85.07  ? 118 TYR T CZ  1 
ATOM 10071 O OH  . TYR F  6  119 ? 156.201 177.170 152.204 1.00 85.07  ? 118 TYR T OH  1 
ATOM 10072 N N   . VAL F  6  120 ? 162.621 179.945 152.728 1.00 78.25  ? 119 VAL T N   1 
ATOM 10073 C CA  . VAL F  6  120 ? 163.359 179.345 151.627 1.00 78.25  ? 119 VAL T CA  1 
ATOM 10074 C C   . VAL F  6  120 ? 164.494 178.497 152.168 1.00 78.25  ? 119 VAL T C   1 
ATOM 10075 O O   . VAL F  6  120 ? 164.748 177.389 151.684 1.00 78.25  ? 119 VAL T O   1 
ATOM 10076 C CB  . VAL F  6  120 ? 163.871 180.436 150.674 1.00 78.25  ? 119 VAL T CB  1 
ATOM 10077 C CG1 . VAL F  6  120 ? 164.604 179.811 149.514 1.00 78.25  ? 119 VAL T CG1 1 
ATOM 10078 C CG2 . VAL F  6  120 ? 162.719 181.274 150.184 1.00 78.25  ? 119 VAL T CG2 1 
ATOM 10079 N N   . HIS F  6  121 ? 165.180 178.993 153.197 1.00 79.14  ? 120 HIS T N   1 
ATOM 10080 C CA  . HIS F  6  121 ? 166.234 178.204 153.818 1.00 79.14  ? 120 HIS T CA  1 
ATOM 10081 C C   . HIS F  6  121 ? 165.679 176.939 154.451 1.00 79.14  ? 120 HIS T C   1 
ATOM 10082 O O   . HIS F  6  121 ? 166.284 175.868 154.340 1.00 79.14  ? 120 HIS T O   1 
ATOM 10083 C CB  . HIS F  6  121 ? 166.963 179.030 154.865 1.00 79.14  ? 120 HIS T CB  1 
ATOM 10084 C CG  . HIS F  6  121 ? 167.779 178.207 155.804 1.00 79.14  ? 120 HIS T CG  1 
ATOM 10085 N ND1 . HIS F  6  121 ? 167.387 177.953 157.099 1.00 79.14  ? 120 HIS T ND1 1 
ATOM 10086 C CD2 . HIS F  6  121 ? 168.960 177.572 155.635 1.00 79.14  ? 120 HIS T CD2 1 
ATOM 10087 C CE1 . HIS F  6  121 ? 168.296 177.201 157.690 1.00 79.14  ? 120 HIS T CE1 1 
ATOM 10088 N NE2 . HIS F  6  121 ? 169.261 176.957 156.822 1.00 79.14  ? 120 HIS T NE2 1 
ATOM 10089 N N   . ALA F  6  122 ? 164.529 177.042 155.117 1.00 81.51  ? 121 ALA T N   1 
ATOM 10090 C CA  . ALA F  6  122 ? 163.953 175.894 155.803 1.00 81.51  ? 121 ALA T CA  1 
ATOM 10091 C C   . ALA F  6  122 ? 163.590 174.791 154.830 1.00 81.51  ? 121 ALA T C   1 
ATOM 10092 O O   . ALA F  6  122 ? 163.469 173.629 155.227 1.00 81.51  ? 121 ALA T O   1 
ATOM 10093 C CB  . ALA F  6  122 ? 162.724 176.316 156.603 1.00 81.51  ? 121 ALA T CB  1 
ATOM 10094 N N   . TYR F  6  123 ? 163.385 175.129 153.567 1.00 81.47  ? 122 TYR T N   1 
ATOM 10095 C CA  . TYR F  6  123 ? 163.297 174.005 152.633 1.00 81.47  ? 122 TYR T CA  1 
ATOM 10096 C C   . TYR F  6  123 ? 164.649 173.510 152.141 1.00 81.47  ? 122 TYR T C   1 
ATOM 10097 O O   . TYR F  6  123 ? 164.671 172.588 151.324 1.00 81.47  ? 122 TYR T O   1 
ATOM 10098 C CB  . TYR F  6  123 ? 162.423 174.328 151.426 1.00 81.47  ? 122 TYR T CB  1 
ATOM 10099 C CG  . TYR F  6  123 ? 160.968 174.479 151.753 1.00 81.47  ? 122 TYR T CG  1 
ATOM 10100 C CD1 . TYR F  6  123 ? 160.457 174.049 152.956 1.00 81.47  ? 122 TYR T CD1 1 
ATOM 10101 C CD2 . TYR F  6  123 ? 160.101 175.023 150.847 1.00 81.47  ? 122 TYR T CD2 1 
ATOM 10102 C CE1 . TYR F  6  123 ? 159.120 174.184 153.249 1.00 81.47  ? 122 TYR T CE1 1 
ATOM 10103 C CE2 . TYR F  6  123 ? 158.771 175.167 151.131 1.00 81.47  ? 122 TYR T CE2 1 
ATOM 10104 C CZ  . TYR F  6  123 ? 158.282 174.746 152.329 1.00 81.47  ? 122 TYR T CZ  1 
ATOM 10105 O OH  . TYR F  6  123 ? 156.943 174.896 152.595 1.00 81.47  ? 122 TYR T OH  1 
ATOM 10106 N N   . THR F  6  124 ? 165.772 174.065 152.595 1.00 81.34  ? 123 THR T N   1 
ATOM 10107 C CA  . THR F  6  124 ? 167.074 173.657 152.082 1.00 81.34  ? 123 THR T CA  1 
ATOM 10108 C C   . THR F  6  124 ? 167.863 172.814 153.072 1.00 81.34  ? 123 THR T C   1 
ATOM 10109 O O   . THR F  6  124 ? 169.094 172.801 153.014 1.00 81.34  ? 123 THR T O   1 
ATOM 10110 C CB  . THR F  6  124 ? 167.905 174.871 151.685 1.00 81.34  ? 123 THR T CB  1 
ATOM 10111 O OG1 . THR F  6  124 ? 168.128 175.688 152.837 1.00 81.34  ? 123 THR T OG1 1 
ATOM 10112 C CG2 . THR F  6  124 ? 167.184 175.676 150.636 1.00 81.34  ? 123 THR T CG2 1 
ATOM 10113 N N   . LEU F  6  125 ? 167.190 172.125 153.993 1.00 82.81  ? 124 LEU T N   1 
ATOM 10114 C CA  . LEU F  6  125 ? 167.915 171.257 154.913 1.00 82.81  ? 124 LEU T CA  1 
ATOM 10115 C C   . LEU F  6  125 ? 167.158 169.967 155.220 1.00 82.81  ? 124 LEU T C   1 
ATOM 10116 O O   . LEU F  6  125 ? 167.371 169.373 156.280 1.00 82.81  ? 124 LEU T O   1 
ATOM 10117 C CB  . LEU F  6  125 ? 168.247 171.995 156.211 1.00 82.81  ? 124 LEU T CB  1 
ATOM 10118 C CG  . LEU F  6  125 ? 167.147 172.284 157.229 1.00 82.81  ? 124 LEU T CG  1 
ATOM 10119 C CD1 . LEU F  6  125 ? 167.768 172.663 158.554 1.00 82.81  ? 124 LEU T CD1 1 
ATOM 10120 C CD2 . LEU F  6  125 ? 166.249 173.380 156.750 1.00 82.81  ? 124 LEU T CD2 1 
ATOM 10121 N N   . TYR F  6  126 ? 166.300 169.509 154.320 1.00 99.01  ? 125 TYR T N   1 
ATOM 10122 C CA  . TYR F  6  126 ? 165.525 168.297 154.530 1.00 99.01  ? 125 TYR T CA  1 
ATOM 10123 C C   . TYR F  6  126 ? 165.664 167.401 153.313 1.00 99.01  ? 125 TYR T C   1 
ATOM 10124 O O   . TYR F  6  126 ? 165.794 167.890 152.188 1.00 99.01  ? 125 TYR T O   1 
ATOM 10125 C CB  . TYR F  6  126 ? 164.058 168.628 154.768 1.00 99.01  ? 125 TYR T CB  1 
ATOM 10126 C CG  . TYR F  6  126 ? 163.774 169.171 156.139 1.00 99.01  ? 125 TYR T CG  1 
ATOM 10127 C CD1 . TYR F  6  126 ? 164.270 168.548 157.266 1.00 99.01  ? 125 TYR T CD1 1 
ATOM 10128 C CD2 . TYR F  6  126 ? 163.041 170.329 156.304 1.00 99.01  ? 125 TYR T CD2 1 
ATOM 10129 C CE1 . TYR F  6  126 ? 164.018 169.048 158.520 1.00 99.01  ? 125 TYR T CE1 1 
ATOM 10130 C CE2 . TYR F  6  126 ? 162.792 170.842 157.550 1.00 99.01  ? 125 TYR T CE2 1 
ATOM 10131 C CZ  . TYR F  6  126 ? 163.278 170.196 158.656 1.00 99.01  ? 125 TYR T CZ  1 
ATOM 10132 O OH  . TYR F  6  126 ? 163.024 170.706 159.905 1.00 99.01  ? 125 TYR T OH  1 
ATOM 10133 N N   . SER F  6  127 ? 165.639 166.091 153.534 1.00 96.66  ? 126 SER T N   1 
ATOM 10134 C CA  . SER F  6  127 ? 165.681 165.174 152.407 1.00 96.66  ? 126 SER T CA  1 
ATOM 10135 C C   . SER F  6  127 ? 164.336 165.031 151.719 1.00 96.66  ? 126 SER T C   1 
ATOM 10136 O O   . SER F  6  127 ? 164.299 164.670 150.540 1.00 96.66  ? 126 SER T O   1 
ATOM 10137 C CB  . SER F  6  127 ? 166.152 163.793 152.851 1.00 96.66  ? 126 SER T CB  1 
ATOM 10138 O OG  . SER F  6  127 ? 165.116 163.110 153.529 1.00 96.66  ? 126 SER T OG  1 
ATOM 10139 N N   . ALA F  6  128 ? 163.238 165.300 152.421 1.00 88.52  ? 127 ALA T N   1 
ATOM 10140 C CA  . ALA F  6  128 ? 161.921 165.103 151.831 1.00 88.52  ? 127 ALA T CA  1 
ATOM 10141 C C   . ALA F  6  128 ? 161.624 166.150 150.768 1.00 88.52  ? 127 ALA T C   1 
ATOM 10142 O O   . ALA F  6  128 ? 161.300 165.809 149.626 1.00 88.52  ? 127 ALA T O   1 
ATOM 10143 C CB  . ALA F  6  128 ? 160.850 165.130 152.920 1.00 88.52  ? 127 ALA T CB  1 
ATOM 10144 N N   . VAL F  6  129 ? 161.727 167.417 151.119 1.00 82.16  ? 128 VAL T N   1 
ATOM 10145 C CA  . VAL F  6  129 ? 161.429 168.493 150.190 1.00 82.16  ? 128 VAL T CA  1 
ATOM 10146 C C   . VAL F  6  129 ? 162.700 168.908 149.464 1.00 82.16  ? 128 VAL T C   1 
ATOM 10147 O O   . VAL F  6  129 ? 163.815 168.567 149.860 1.00 82.16  ? 128 VAL T O   1 
ATOM 10148 C CB  . VAL F  6  129 ? 160.792 169.685 150.914 1.00 82.16  ? 128 VAL T CB  1 
ATOM 10149 C CG1 . VAL F  6  129 ? 159.485 169.268 151.537 1.00 82.16  ? 128 VAL T CG1 1 
ATOM 10150 C CG2 . VAL F  6  129 ? 161.729 170.203 151.968 1.00 82.16  ? 128 VAL T CG2 1 
ATOM 10151 N N   . ARG F  6  130 ? 162.527 169.648 148.379 1.00 79.07  ? 129 ARG T N   1 
ATOM 10152 C CA  . ARG F  6  130 ? 163.631 170.170 147.596 1.00 79.07  ? 129 ARG T CA  1 
ATOM 10153 C C   . ARG F  6  130 ? 163.701 171.684 147.725 1.00 79.07  ? 129 ARG T C   1 
ATOM 10154 O O   . ARG F  6  130 ? 162.698 172.332 148.033 1.00 79.07  ? 129 ARG T O   1 
ATOM 10155 C CB  . ARG F  6  130 ? 163.479 169.809 146.117 1.00 79.07  ? 129 ARG T CB  1 
ATOM 10156 C CG  . ARG F  6  130 ? 162.322 170.523 145.470 1.00 79.07  ? 129 ARG T CG  1 
ATOM 10157 C CD  . ARG F  6  130 ? 162.292 170.329 143.978 1.00 79.07  ? 129 ARG T CD  1 
ATOM 10158 N NE  . ARG F  6  130 ? 161.088 170.917 143.409 1.00 79.07  ? 129 ARG T NE  1 
ATOM 10159 C CZ  . ARG F  6  130 ? 160.961 172.205 143.117 1.00 79.07  ? 129 ARG T CZ  1 
ATOM 10160 N NH1 . ARG F  6  130 ? 161.967 173.038 143.335 1.00 79.07  ? 129 ARG T NH1 1 
ATOM 10161 N NH2 . ARG F  6  130 ? 159.831 172.660 142.603 1.00 79.07  ? 129 ARG T NH2 1 
ATOM 10162 N N   . PRO F  6  131 ? 164.867 172.280 147.508 1.00 78.90  ? 130 PRO T N   1 
ATOM 10163 C CA  . PRO F  6  131 ? 164.977 173.736 147.621 1.00 78.90  ? 130 PRO T CA  1 
ATOM 10164 C C   . PRO F  6  131 ? 164.191 174.444 146.533 1.00 78.90  ? 130 PRO T C   1 
ATOM 10165 O O   . PRO F  6  131 ? 163.997 173.915 145.439 1.00 78.90  ? 130 PRO T O   1 
ATOM 10166 C CB  . PRO F  6  131 ? 166.478 173.980 147.468 1.00 78.90  ? 130 PRO T CB  1 
ATOM 10167 C CG  . PRO F  6  131 ? 167.082 172.721 147.936 1.00 78.90  ? 130 PRO T CG  1 
ATOM 10168 C CD  . PRO F  6  131 ? 166.191 171.657 147.390 1.00 78.90  ? 130 PRO T CD  1 
ATOM 10169 N N   . PHE F  6  132 ? 163.739 175.658 146.846 1.00 77.28  ? 131 PHE T N   1 
ATOM 10170 C CA  . PHE F  6  132 ? 163.101 176.491 145.838 1.00 77.28  ? 131 PHE T CA  1 
ATOM 10171 C C   . PHE F  6  132 ? 164.103 176.854 144.755 1.00 77.28  ? 131 PHE T C   1 
ATOM 10172 O O   . PHE F  6  132 ? 165.270 177.128 145.039 1.00 77.28  ? 131 PHE T O   1 
ATOM 10173 C CB  . PHE F  6  132 ? 162.542 177.763 146.457 1.00 77.28  ? 131 PHE T CB  1 
ATOM 10174 C CG  . PHE F  6  132 ? 161.199 177.593 147.072 1.00 77.28  ? 131 PHE T CG  1 
ATOM 10175 C CD1 . PHE F  6  132 ? 160.088 177.440 146.283 1.00 77.28  ? 131 PHE T CD1 1 
ATOM 10176 C CD2 . PHE F  6  132 ? 161.037 177.653 148.434 1.00 77.28  ? 131 PHE T CD2 1 
ATOM 10177 C CE1 . PHE F  6  132 ? 158.850 177.302 146.845 1.00 77.28  ? 131 PHE T CE1 1 
ATOM 10178 C CE2 . PHE F  6  132 ? 159.801 177.533 148.995 1.00 77.28  ? 131 PHE T CE2 1 
ATOM 10179 C CZ  . PHE F  6  132 ? 158.707 177.347 148.205 1.00 77.28  ? 131 PHE T CZ  1 
ATOM 10180 N N   . GLY F  6  133 ? 163.644 176.853 143.512 1.00 77.28  ? 132 GLY T N   1 
ATOM 10181 C CA  . GLY F  6  133 ? 164.517 177.132 142.394 1.00 77.28  ? 132 GLY T CA  1 
ATOM 10182 C C   . GLY F  6  133 ? 164.363 178.525 141.829 1.00 77.28  ? 132 GLY T C   1 
ATOM 10183 O O   . GLY F  6  133 ? 164.298 178.692 140.610 1.00 77.28  ? 132 GLY T O   1 
ATOM 10184 N N   . CYS F  6  134 ? 164.291 179.537 142.688 1.00 77.28  ? 133 CYS T N   1 
ATOM 10185 C CA  A CYS F  6  134 ? 164.067 180.894 142.215 0.50 77.28  ? 133 CYS T CA  1 
ATOM 10186 C CA  B CYS F  6  134 ? 164.067 180.894 142.215 0.50 77.28  ? 133 CYS T CA  1 
ATOM 10187 C C   . CYS F  6  134 ? 164.707 181.891 143.168 1.00 77.28  ? 133 CYS T C   1 
ATOM 10188 O O   . CYS F  6  134 ? 164.966 181.592 144.335 1.00 77.28  ? 133 CYS T O   1 
ATOM 10189 C CB  A CYS F  6  134 ? 162.576 181.190 142.076 0.50 77.28  ? 133 CYS T CB  1 
ATOM 10190 C CB  B CYS F  6  134 ? 162.576 181.190 142.076 0.50 77.28  ? 133 CYS T CB  1 
ATOM 10191 S SG  A CYS F  6  134 ? 161.718 181.223 143.649 0.50 77.28  ? 133 CYS T SG  1 
ATOM 10192 S SG  B CYS F  6  134 ? 161.717 181.217 143.648 0.50 77.28  ? 133 CYS T SG  1 
ATOM 10193 N N   . SER F  6  135 ? 164.952 183.086 142.648 1.00 77.28  ? 134 SER T N   1 
ATOM 10194 C CA  . SER F  6  135 ? 165.449 184.217 143.410 1.00 77.28  ? 134 SER T CA  1 
ATOM 10195 C C   . SER F  6  135 ? 164.525 185.391 143.150 1.00 77.28  ? 134 SER T C   1 
ATOM 10196 O O   . SER F  6  135 ? 163.914 185.486 142.085 1.00 77.28  ? 134 SER T O   1 
ATOM 10197 C CB  . SER F  6  135 ? 166.869 184.591 143.008 1.00 77.28  ? 134 SER T CB  1 
ATOM 10198 O OG  . SER F  6  135 ? 167.687 183.444 142.925 1.00 77.28  ? 134 SER T OG  1 
ATOM 10199 N N   . PHE F  6  136 ? 164.421 186.293 144.117 1.00 77.28  ? 135 PHE T N   1 
ATOM 10200 C CA  . PHE F  6  136 ? 163.465 187.374 143.968 1.00 77.28  ? 135 PHE T CA  1 
ATOM 10201 C C   . PHE F  6  136 ? 163.915 188.585 144.765 1.00 77.28  ? 135 PHE T C   1 
ATOM 10202 O O   . PHE F  6  136 ? 164.751 188.489 145.664 1.00 77.28  ? 135 PHE T O   1 
ATOM 10203 C CB  . PHE F  6  136 ? 162.071 186.922 144.390 1.00 77.28  ? 135 PHE T CB  1 
ATOM 10204 C CG  . PHE F  6  136 ? 161.978 186.514 145.819 1.00 77.28  ? 135 PHE T CG  1 
ATOM 10205 C CD1 . PHE F  6  136 ? 162.239 185.216 146.191 1.00 77.28  ? 135 PHE T CD1 1 
ATOM 10206 C CD2 . PHE F  6  136 ? 161.640 187.428 146.790 1.00 77.28  ? 135 PHE T CD2 1 
ATOM 10207 C CE1 . PHE F  6  136 ? 162.155 184.837 147.506 1.00 77.28  ? 135 PHE T CE1 1 
ATOM 10208 C CE2 . PHE F  6  136 ? 161.548 187.051 148.107 1.00 77.28  ? 135 PHE T CE2 1 
ATOM 10209 C CZ  . PHE F  6  136 ? 161.811 185.757 148.467 1.00 77.28  ? 135 PHE T CZ  1 
ATOM 10210 N N   . MET F  6  137 ? 163.345 189.735 144.417 1.00 77.28  ? 136 MET T N   1 
ATOM 10211 C CA  . MET F  6  137 ? 163.705 191.010 145.028 1.00 77.28  ? 136 MET T CA  1 
ATOM 10212 C C   . MET F  6  137 ? 162.454 191.627 145.640 1.00 77.28  ? 136 MET T C   1 
ATOM 10213 O O   . MET F  6  137 ? 161.447 191.807 144.954 1.00 77.28  ? 136 MET T O   1 
ATOM 10214 C CB  . MET F  6  137 ? 164.329 191.948 144.006 1.00 77.28  ? 136 MET T CB  1 
ATOM 10215 C CG  . MET F  6  137 ? 165.242 191.271 143.020 1.00 77.28  ? 136 MET T CG  1 
ATOM 10216 S SD  . MET F  6  137 ? 165.822 192.432 141.780 1.00 77.28  ? 136 MET T SD  1 
ATOM 10217 C CE  . MET F  6  137 ? 164.772 191.995 140.405 1.00 77.28  ? 136 MET T CE  1 
ATOM 10218 N N   . LEU F  6  138 ? 162.518 191.945 146.924 1.00 77.28  ? 137 LEU T N   1 
ATOM 10219 C CA  . LEU F  6  138 ? 161.440 192.672 147.574 1.00 77.28  ? 137 LEU T CA  1 
ATOM 10220 C C   . LEU F  6  138 ? 161.751 194.159 147.593 1.00 77.28  ? 137 LEU T C   1 
ATOM 10221 O O   . LEU F  6  138 ? 162.839 194.573 147.997 1.00 77.28  ? 137 LEU T O   1 
ATOM 10222 C CB  . LEU F  6  138 ? 161.246 192.166 148.999 1.00 77.28  ? 137 LEU T CB  1 
ATOM 10223 C CG  . LEU F  6  138 ? 160.617 190.789 149.152 1.00 77.28  ? 137 LEU T CG  1 
ATOM 10224 C CD1 . LEU F  6  138 ? 160.941 190.232 150.508 1.00 77.28  ? 137 LEU T CD1 1 
ATOM 10225 C CD2 . LEU F  6  138 ? 159.130 190.916 148.999 1.00 77.28  ? 137 LEU T CD2 1 
ATOM 10226 N N   . GLY F  6  139 ? 160.791 194.962 147.165 1.00 77.28  ? 138 GLY T N   1 
ATOM 10227 C CA  . GLY F  6  139 ? 160.974 196.402 147.138 1.00 77.28  ? 138 GLY T CA  1 
ATOM 10228 C C   . GLY F  6  139 ? 159.837 197.089 147.853 1.00 77.28  ? 138 GLY T C   1 
ATOM 10229 O O   . GLY F  6  139 ? 158.698 196.613 147.842 1.00 77.28  ? 138 GLY T O   1 
ATOM 10230 N N   . SER F  6  140 ? 160.149 198.215 148.484 1.00 85.88  ? 139 SER T N   1 
ATOM 10231 C CA  . SER F  6  140 ? 159.151 198.944 149.252 1.00 85.88  ? 139 SER T CA  1 
ATOM 10232 C C   . SER F  6  140 ? 159.655 200.350 149.512 1.00 85.88  ? 139 SER T C   1 
ATOM 10233 O O   . SER F  6  140 ? 160.832 200.658 149.319 1.00 85.88  ? 139 SER T O   1 
ATOM 10234 C CB  . SER F  6  140 ? 158.858 198.262 150.581 1.00 85.88  ? 139 SER T CB  1 
ATOM 10235 O OG  . SER F  6  140 ? 159.874 198.582 151.509 1.00 85.88  ? 139 SER T OG  1 
ATOM 10236 N N   . TYR F  6  141 ? 158.746 201.198 149.979 1.00 99.68  ? 140 TYR T N   1 
ATOM 10237 C CA  . TYR F  6  141 ? 159.090 202.539 150.416 1.00 99.68  ? 140 TYR T CA  1 
ATOM 10238 C C   . TYR F  6  141 ? 158.125 202.978 151.502 1.00 99.68  ? 140 TYR T C   1 
ATOM 10239 O O   . TYR F  6  141 ? 156.931 202.679 151.454 1.00 99.68  ? 140 TYR T O   1 
ATOM 10240 C CB  . TYR F  6  141 ? 159.055 203.547 149.267 1.00 99.68  ? 140 TYR T CB  1 
ATOM 10241 C CG  . TYR F  6  141 ? 159.339 204.964 149.707 1.00 99.68  ? 140 TYR T CG  1 
ATOM 10242 C CD1 . TYR F  6  141 ? 160.635 205.441 149.766 1.00 99.68  ? 140 TYR T CD1 1 
ATOM 10243 C CD2 . TYR F  6  141 ? 158.312 205.821 150.062 1.00 99.68  ? 140 TYR T CD2 1 
ATOM 10244 C CE1 . TYR F  6  141 ? 160.901 206.729 150.169 1.00 99.68  ? 140 TYR T CE1 1 
ATOM 10245 C CE2 . TYR F  6  141 ? 158.568 207.110 150.468 1.00 99.68  ? 140 TYR T CE2 1 
ATOM 10246 C CZ  . TYR F  6  141 ? 159.863 207.559 150.519 1.00 99.68  ? 140 TYR T CZ  1 
ATOM 10247 O OH  . TYR F  6  141 ? 160.123 208.847 150.921 1.00 99.68  ? 140 TYR T OH  1 
ATOM 10248 N N   . SER F  6  142 ? 158.659 203.702 152.478 1.00 108.60 ? 141 SER T N   1 
ATOM 10249 C CA  . SER F  6  142 ? 157.844 204.298 153.526 1.00 108.60 ? 141 SER T CA  1 
ATOM 10250 C C   . SER F  6  142 ? 158.587 205.513 154.046 1.00 108.60 ? 141 SER T C   1 
ATOM 10251 O O   . SER F  6  142 ? 159.817 205.486 154.148 1.00 108.60 ? 141 SER T O   1 
ATOM 10252 C CB  . SER F  6  142 ? 157.571 203.309 154.659 1.00 108.60 ? 141 SER T CB  1 
ATOM 10253 O OG  . SER F  6  142 ? 156.790 202.218 154.209 1.00 108.60 ? 141 SER T OG  1 
ATOM 10254 N N   . VAL F  6  143 ? 157.841 206.567 154.379 1.00 111.48 ? 142 VAL T N   1 
ATOM 10255 C CA  . VAL F  6  143 ? 158.467 207.810 154.812 1.00 111.48 ? 142 VAL T CA  1 
ATOM 10256 C C   . VAL F  6  143 ? 159.316 207.584 156.052 1.00 111.48 ? 142 VAL T C   1 
ATOM 10257 O O   . VAL F  6  143 ? 160.325 208.269 156.259 1.00 111.48 ? 142 VAL T O   1 
ATOM 10258 C CB  . VAL F  6  143 ? 157.386 208.883 155.046 1.00 111.48 ? 142 VAL T CB  1 
ATOM 10259 C CG1 . VAL F  6  143 ? 156.368 208.393 156.062 1.00 111.48 ? 142 VAL T CG1 1 
ATOM 10260 C CG2 . VAL F  6  143 ? 158.016 210.194 155.487 1.00 111.48 ? 142 VAL T CG2 1 
ATOM 10261 N N   . ASN F  6  144 ? 158.939 206.614 156.886 1.00 109.92 ? 143 ASN T N   1 
ATOM 10262 C CA  . ASN F  6  144 ? 159.702 206.346 158.098 1.00 109.92 ? 143 ASN T CA  1 
ATOM 10263 C C   . ASN F  6  144 ? 161.112 205.876 157.773 1.00 109.92 ? 143 ASN T C   1 
ATOM 10264 O O   . ASN F  6  144 ? 162.080 206.303 158.413 1.00 109.92 ? 143 ASN T O   1 
ATOM 10265 C CB  . ASN F  6  144 ? 158.982 205.302 158.944 1.00 109.92 ? 143 ASN T CB  1 
ATOM 10266 C CG  . ASN F  6  144 ? 157.668 205.803 159.477 1.00 109.92 ? 143 ASN T CG  1 
ATOM 10267 O OD1 . ASN F  6  144 ? 156.872 206.385 158.741 1.00 109.92 ? 143 ASN T OD1 1 
ATOM 10268 N ND2 . ASN F  6  144 ? 157.428 205.585 160.763 1.00 109.92 ? 143 ASN T ND2 1 
ATOM 10269 N N   . ASP F  6  145 ? 161.251 205.003 156.775 1.00 106.64 ? 144 ASP T N   1 
ATOM 10270 C CA  . ASP F  6  145 ? 162.512 204.310 156.539 1.00 106.64 ? 144 ASP T CA  1 
ATOM 10271 C C   . ASP F  6  145 ? 162.992 204.430 155.099 1.00 106.64 ? 144 ASP T C   1 
ATOM 10272 O O   . ASP F  6  145 ? 163.911 203.710 154.701 1.00 106.64 ? 144 ASP T O   1 
ATOM 10273 C CB  . ASP F  6  145 ? 162.380 202.839 156.923 1.00 106.64 ? 144 ASP T CB  1 
ATOM 10274 C CG  . ASP F  6  145 ? 161.168 202.192 156.301 1.00 106.64 ? 144 ASP T CG  1 
ATOM 10275 O OD1 . ASP F  6  145 ? 160.618 202.766 155.339 1.00 106.64 ? 144 ASP T OD1 1 
ATOM 10276 O OD2 . ASP F  6  145 ? 160.756 201.115 156.782 1.00 106.64 ? 144 ASP T OD2 1 
ATOM 10277 N N   . GLY F  6  146 ? 162.394 205.317 154.312 1.00 104.65 ? 145 GLY T N   1 
ATOM 10278 C CA  . GLY F  6  146 ? 162.858 205.463 152.950 1.00 104.65 ? 145 GLY T CA  1 
ATOM 10279 C C   . GLY F  6  146 ? 162.569 204.223 152.120 1.00 104.65 ? 145 GLY T C   1 
ATOM 10280 O O   . GLY F  6  146 ? 161.643 203.456 152.385 1.00 104.65 ? 145 GLY T O   1 
ATOM 10281 N N   . ALA F  6  147 ? 163.393 204.035 151.096 1.00 91.05  ? 146 ALA T N   1 
ATOM 10282 C CA  . ALA F  6  147 ? 163.244 202.932 150.164 1.00 91.05  ? 146 ALA T CA  1 
ATOM 10283 C C   . ALA F  6  147 ? 164.252 201.841 150.483 1.00 91.05  ? 146 ALA T C   1 
ATOM 10284 O O   . ALA F  6  147 ? 165.427 202.122 150.732 1.00 91.05  ? 146 ALA T O   1 
ATOM 10285 C CB  . ALA F  6  147 ? 163.428 203.407 148.724 1.00 91.05  ? 146 ALA T CB  1 
ATOM 10286 N N   . GLN F  6  148 ? 163.788 200.596 150.478 1.00 84.23  ? 147 GLN T N   1 
ATOM 10287 C CA  . GLN F  6  148 ? 164.636 199.442 150.734 1.00 84.23  ? 147 GLN T CA  1 
ATOM 10288 C C   . GLN F  6  148 ? 164.471 198.428 149.618 1.00 84.23  ? 147 GLN T C   1 
ATOM 10289 O O   . GLN F  6  148 ? 163.410 198.343 148.995 1.00 84.23  ? 147 GLN T O   1 
ATOM 10290 C CB  . GLN F  6  148 ? 164.304 198.780 152.064 1.00 84.23  ? 147 GLN T CB  1 
ATOM 10291 C CG  . GLN F  6  148 ? 163.938 199.738 153.159 1.00 84.23  ? 147 GLN T CG  1 
ATOM 10292 C CD  . GLN F  6  148 ? 163.947 199.075 154.512 1.00 84.23  ? 147 GLN T CD  1 
ATOM 10293 O OE1 . GLN F  6  148 ? 164.971 198.557 154.950 1.00 84.23  ? 147 GLN T OE1 1 
ATOM 10294 N NE2 . GLN F  6  148 ? 162.804 199.082 155.182 1.00 84.23  ? 147 GLN T NE2 1 
ATOM 10295 N N   . LEU F  6  149 ? 165.526 197.661 149.370 1.00 77.28  ? 148 LEU T N   1 
ATOM 10296 C CA  . LEU F  6  149 ? 165.507 196.609 148.367 1.00 77.28  ? 148 LEU T CA  1 
ATOM 10297 C C   . LEU F  6  149 ? 166.293 195.422 148.893 1.00 77.28  ? 148 LEU T C   1 
ATOM 10298 O O   . LEU F  6  149 ? 167.432 195.581 149.336 1.00 77.28  ? 148 LEU T O   1 
ATOM 10299 C CB  . LEU F  6  149 ? 166.107 197.090 147.049 1.00 77.28  ? 148 LEU T CB  1 
ATOM 10300 C CG  . LEU F  6  149 ? 166.300 196.024 145.980 1.00 77.28  ? 148 LEU T CG  1 
ATOM 10301 C CD1 . LEU F  6  149 ? 164.996 195.329 145.720 1.00 77.28  ? 148 LEU T CD1 1 
ATOM 10302 C CD2 . LEU F  6  149 ? 166.816 196.657 144.720 1.00 77.28  ? 148 LEU T CD2 1 
ATOM 10303 N N   . TYR F  6  150 ? 165.692 194.239 148.841 1.00 77.28  ? 149 TYR T N   1 
ATOM 10304 C CA  . TYR F  6  150 ? 166.320 193.038 149.365 1.00 77.28  ? 149 TYR T CA  1 
ATOM 10305 C C   . TYR F  6  150 ? 166.223 191.923 148.338 1.00 77.28  ? 149 TYR T C   1 
ATOM 10306 O O   . TYR F  6  150 ? 165.285 191.876 147.542 1.00 77.28  ? 149 TYR T O   1 
ATOM 10307 C CB  . TYR F  6  150 ? 165.675 192.597 150.677 1.00 77.28  ? 149 TYR T CB  1 
ATOM 10308 C CG  . TYR F  6  150 ? 166.177 193.350 151.879 1.00 77.28  ? 149 TYR T CG  1 
ATOM 10309 C CD1 . TYR F  6  150 ? 165.757 194.642 152.136 1.00 77.28  ? 149 TYR T CD1 1 
ATOM 10310 C CD2 . TYR F  6  150 ? 167.070 192.769 152.761 1.00 77.28  ? 149 TYR T CD2 1 
ATOM 10311 C CE1 . TYR F  6  150 ? 166.216 195.335 153.237 1.00 77.28  ? 149 TYR T CE1 1 
ATOM 10312 C CE2 . TYR F  6  150 ? 167.532 193.454 153.864 1.00 77.28  ? 149 TYR T CE2 1 
ATOM 10313 C CZ  . TYR F  6  150 ? 167.102 194.735 154.096 1.00 77.28  ? 149 TYR T CZ  1 
ATOM 10314 O OH  . TYR F  6  150 ? 167.559 195.422 155.191 1.00 77.28  ? 149 TYR T OH  1 
ATOM 10315 N N   . MET F  6  151 ? 167.198 191.023 148.366 1.00 77.28  ? 150 MET T N   1 
ATOM 10316 C CA  . MET F  6  151 ? 167.275 189.905 147.439 1.00 77.28  ? 150 MET T CA  1 
ATOM 10317 C C   . MET F  6  151 ? 167.456 188.609 148.210 1.00 77.28  ? 150 MET T C   1 
ATOM 10318 O O   . MET F  6  151 ? 168.154 188.572 149.225 1.00 77.28  ? 150 MET T O   1 
ATOM 10319 C CB  . MET F  6  151 ? 168.423 190.095 146.449 1.00 77.28  ? 150 MET T CB  1 
ATOM 10320 C CG  . MET F  6  151 ? 168.300 189.285 145.180 1.00 77.28  ? 150 MET T CG  1 
ATOM 10321 S SD  . MET F  6  151 ? 168.707 187.550 145.394 1.00 77.28  ? 150 MET T SD  1 
ATOM 10322 C CE  . MET F  6  151 ? 170.445 187.577 144.975 1.00 77.28  ? 150 MET T CE  1 
ATOM 10323 N N   . ILE F  6  152 ? 166.828 187.545 147.721 1.00 77.28  ? 151 ILE T N   1 
ATOM 10324 C CA  . ILE F  6  152 ? 166.849 186.242 148.374 1.00 77.28  ? 151 ILE T CA  1 
ATOM 10325 C C   . ILE F  6  152 ? 167.220 185.201 147.328 1.00 77.28  ? 151 ILE T C   1 
ATOM 10326 O O   . ILE F  6  152 ? 166.423 184.894 146.437 1.00 77.28  ? 151 ILE T O   1 
ATOM 10327 C CB  . ILE F  6  152 ? 165.515 185.898 149.041 1.00 77.28  ? 151 ILE T CB  1 
ATOM 10328 C CG1 . ILE F  6  152 ? 165.191 186.890 150.158 1.00 77.28  ? 151 ILE T CG1 1 
ATOM 10329 C CG2 . ILE F  6  152 ? 165.543 184.490 149.568 1.00 77.28  ? 151 ILE T CG2 1 
ATOM 10330 C CD1 . ILE F  6  152 ? 164.434 188.103 149.716 1.00 77.28  ? 151 ILE T CD1 1 
ATOM 10331 N N   . ASP F  6  153 ? 168.426 184.658 147.431 1.00 77.32  ? 152 ASP T N   1 
ATOM 10332 C CA  . ASP F  6  153 ? 168.846 183.563 146.582 1.00 77.32  ? 152 ASP T CA  1 
ATOM 10333 C C   . ASP F  6  153 ? 168.170 182.277 147.046 1.00 77.32  ? 152 ASP T C   1 
ATOM 10334 O O   . ASP F  6  153 ? 167.618 182.219 148.145 1.00 77.32  ? 152 ASP T O   1 
ATOM 10335 C CB  . ASP F  6  153 ? 170.370 183.448 146.595 1.00 77.32  ? 152 ASP T CB  1 
ATOM 10336 C CG  . ASP F  6  153 ? 170.929 183.167 147.975 1.00 77.32  ? 152 ASP T CG  1 
ATOM 10337 O OD1 . ASP F  6  153 ? 170.151 183.108 148.950 1.00 77.32  ? 152 ASP T OD1 1 
ATOM 10338 O OD2 . ASP F  6  153 ? 172.161 183.006 148.089 1.00 77.32  ? 152 ASP T OD2 1 
ATOM 10339 N N   . PRO F  6  154 ? 168.175 181.228 146.219 1.00 77.28  ? 153 PRO T N   1 
ATOM 10340 C CA  . PRO F  6  154 ? 167.545 179.969 146.639 1.00 77.28  ? 153 PRO T CA  1 
ATOM 10341 C C   . PRO F  6  154 ? 168.137 179.389 147.901 1.00 77.28  ? 153 PRO T C   1 
ATOM 10342 O O   . PRO F  6  154 ? 167.456 178.627 148.592 1.00 77.28  ? 153 PRO T O   1 
ATOM 10343 C CB  . PRO F  6  154 ? 167.787 179.046 145.441 1.00 77.28  ? 153 PRO T CB  1 
ATOM 10344 C CG  . PRO F  6  154 ? 167.895 179.963 144.300 1.00 77.28  ? 153 PRO T CG  1 
ATOM 10345 C CD  . PRO F  6  154 ? 168.630 181.155 144.824 1.00 77.28  ? 153 PRO T CD  1 
ATOM 10346 N N   . SER F  6  155 ? 169.386 179.711 148.220 1.00 77.28  ? 154 SER T N   1 
ATOM 10347 C CA  . SER F  6  155 ? 170.001 179.228 149.444 1.00 77.28  ? 154 SER T CA  1 
ATOM 10348 C C   . SER F  6  155 ? 169.397 179.839 150.695 1.00 77.28  ? 154 SER T C   1 
ATOM 10349 O O   . SER F  6  155 ? 169.571 179.279 151.780 1.00 77.28  ? 154 SER T O   1 
ATOM 10350 C CB  . SER F  6  155 ? 171.498 179.514 149.421 1.00 77.28  ? 154 SER T CB  1 
ATOM 10351 O OG  . SER F  6  155 ? 171.752 180.854 149.792 1.00 77.28  ? 154 SER T OG  1 
ATOM 10352 N N   . GLY F  6  156 ? 168.700 180.962 150.577 1.00 77.28  ? 155 GLY T N   1 
ATOM 10353 C CA  . GLY F  6  156 ? 168.119 181.628 151.721 1.00 77.28  ? 155 GLY T CA  1 
ATOM 10354 C C   . GLY F  6  156 ? 168.879 182.829 152.231 1.00 77.28  ? 155 GLY T C   1 
ATOM 10355 O O   . GLY F  6  156 ? 168.483 183.397 153.253 1.00 77.28  ? 155 GLY T O   1 
ATOM 10356 N N   . VAL F  6  157 ? 169.946 183.237 151.556 1.00 77.28  ? 156 VAL T N   1 
ATOM 10357 C CA  . VAL F  6  157 ? 170.742 184.377 151.996 1.00 77.28  ? 156 VAL T CA  1 
ATOM 10358 C C   . VAL F  6  157 ? 170.002 185.657 151.640 1.00 77.28  ? 156 VAL T C   1 
ATOM 10359 O O   . VAL F  6  157 ? 169.640 185.878 150.481 1.00 77.28  ? 156 VAL T O   1 
ATOM 10360 C CB  . VAL F  6  157 ? 172.136 184.352 151.358 1.00 77.28  ? 156 VAL T CB  1 
ATOM 10361 C CG1 . VAL F  6  157 ? 172.902 185.596 151.733 1.00 77.28  ? 156 VAL T CG1 1 
ATOM 10362 C CG2 . VAL F  6  157 ? 172.889 183.120 151.799 1.00 77.28  ? 156 VAL T CG2 1 
ATOM 10363 N N   . SER F  6  158 ? 169.786 186.510 152.633 1.00 77.28  ? 157 SER T N   1 
ATOM 10364 C CA  . SER F  6  158 ? 169.031 187.745 152.469 1.00 77.28  ? 157 SER T CA  1 
ATOM 10365 C C   . SER F  6  158 ? 169.944 188.936 152.715 1.00 77.28  ? 157 SER T C   1 
ATOM 10366 O O   . SER F  6  158 ? 170.369 189.172 153.849 1.00 77.28  ? 157 SER T O   1 
ATOM 10367 C CB  . SER F  6  158 ? 167.847 187.777 153.425 1.00 77.28  ? 157 SER T CB  1 
ATOM 10368 O OG  . SER F  6  158 ? 167.241 189.053 153.427 1.00 77.28  ? 157 SER T OG  1 
ATOM 10369 N N   . TYR F  6  159 ? 170.223 189.697 151.664 1.00 77.28  ? 158 TYR T N   1 
ATOM 10370 C CA  . TYR F  6  159 ? 170.972 190.936 151.766 1.00 77.28  ? 158 TYR T CA  1 
ATOM 10371 C C   . TYR F  6  159 ? 170.224 192.059 151.067 1.00 77.28  ? 158 TYR T C   1 
ATOM 10372 O O   . TYR F  6  159 ? 169.458 191.836 150.128 1.00 77.28  ? 158 TYR T O   1 
ATOM 10373 C CB  . TYR F  6  159 ? 172.370 190.802 151.162 1.00 77.28  ? 158 TYR T CB  1 
ATOM 10374 C CG  . TYR F  6  159 ? 173.295 189.907 151.941 1.00 77.28  ? 158 TYR T CG  1 
ATOM 10375 C CD1 . TYR F  6  159 ? 173.235 189.856 153.322 1.00 77.28  ? 158 TYR T CD1 1 
ATOM 10376 C CD2 . TYR F  6  159 ? 174.246 189.133 151.300 1.00 77.28  ? 158 TYR T CD2 1 
ATOM 10377 C CE1 . TYR F  6  159 ? 174.080 189.052 154.041 1.00 77.28  ? 158 TYR T CE1 1 
ATOM 10378 C CE2 . TYR F  6  159 ? 175.097 188.327 152.012 1.00 77.28  ? 158 TYR T CE2 1 
ATOM 10379 C CZ  . TYR F  6  159 ? 175.008 188.291 153.382 1.00 77.28  ? 158 TYR T CZ  1 
ATOM 10380 O OH  . TYR F  6  159 ? 175.853 187.488 154.103 1.00 77.28  ? 158 TYR T OH  1 
ATOM 10381 N N   . GLY F  6  160 ? 170.454 193.278 151.538 1.00 77.51  ? 159 GLY T N   1 
ATOM 10382 C CA  . GLY F  6  160 ? 169.871 194.465 150.937 1.00 77.51  ? 159 GLY T CA  1 
ATOM 10383 C C   . GLY F  6  160 ? 170.819 195.055 149.908 1.00 77.51  ? 159 GLY T C   1 
ATOM 10384 O O   . GLY F  6  160 ? 172.036 195.024 150.081 1.00 77.51  ? 159 GLY T O   1 
ATOM 10385 N N   . TYR F  6  161 ? 170.249 195.591 148.835 1.00 77.88  ? 160 TYR T N   1 
ATOM 10386 C CA  . TYR F  6  161 ? 171.031 196.037 147.697 1.00 77.88  ? 160 TYR T CA  1 
ATOM 10387 C C   . TYR F  6  161 ? 170.618 197.436 147.268 1.00 77.88  ? 160 TYR T C   1 
ATOM 10388 O O   . TYR F  6  161 ? 169.454 197.825 147.377 1.00 77.88  ? 160 TYR T O   1 
ATOM 10389 C CB  . TYR F  6  161 ? 170.870 195.086 146.507 1.00 77.88  ? 160 TYR T CB  1 
ATOM 10390 C CG  . TYR F  6  161 ? 171.511 193.733 146.679 1.00 77.88  ? 160 TYR T CG  1 
ATOM 10391 C CD1 . TYR F  6  161 ? 171.035 192.835 147.614 1.00 77.88  ? 160 TYR T CD1 1 
ATOM 10392 C CD2 . TYR F  6  161 ? 172.586 193.354 145.897 1.00 77.88  ? 160 TYR T CD2 1 
ATOM 10393 C CE1 . TYR F  6  161 ? 171.613 191.603 147.771 1.00 77.88  ? 160 TYR T CE1 1 
ATOM 10394 C CE2 . TYR F  6  161 ? 173.171 192.123 146.047 1.00 77.88  ? 160 TYR T CE2 1 
ATOM 10395 C CZ  . TYR F  6  161 ? 172.680 191.251 146.985 1.00 77.88  ? 160 TYR T CZ  1 
ATOM 10396 O OH  . TYR F  6  161 ? 173.258 190.017 147.143 1.00 77.88  ? 160 TYR T OH  1 
ATOM 10397 N N   . TRP F  6  162 ? 171.597 198.196 146.778 1.00 86.63  ? 161 TRP T N   1 
ATOM 10398 C CA  . TRP F  6  162 ? 171.308 199.415 146.037 1.00 86.63  ? 161 TRP T CA  1 
ATOM 10399 C C   . TRP F  6  162 ? 170.881 199.100 144.615 1.00 86.63  ? 161 TRP T C   1 
ATOM 10400 O O   . TRP F  6  162 ? 169.925 199.688 144.106 1.00 86.63  ? 161 TRP T O   1 
ATOM 10401 C CB  . TRP F  6  162 ? 172.532 200.328 146.005 1.00 86.63  ? 161 TRP T CB  1 
ATOM 10402 C CG  . TRP F  6  162 ? 172.673 201.175 147.205 1.00 86.63  ? 161 TRP T CG  1 
ATOM 10403 C CD1 . TRP F  6  162 ? 173.604 201.051 148.185 1.00 86.63  ? 161 TRP T CD1 1 
ATOM 10404 C CD2 . TRP F  6  162 ? 171.854 202.283 147.568 1.00 86.63  ? 161 TRP T CD2 1 
ATOM 10405 N NE1 . TRP F  6  162 ? 173.419 202.014 149.139 1.00 86.63  ? 161 TRP T NE1 1 
ATOM 10406 C CE2 . TRP F  6  162 ? 172.347 202.784 148.782 1.00 86.63  ? 161 TRP T CE2 1 
ATOM 10407 C CE3 . TRP F  6  162 ? 170.749 202.899 146.985 1.00 86.63  ? 161 TRP T CE3 1 
ATOM 10408 C CZ2 . TRP F  6  162 ? 171.778 203.876 149.421 1.00 86.63  ? 161 TRP T CZ2 1 
ATOM 10409 C CZ3 . TRP F  6  162 ? 170.185 203.981 147.619 1.00 86.63  ? 161 TRP T CZ3 1 
ATOM 10410 C CH2 . TRP F  6  162 ? 170.698 204.458 148.825 1.00 86.63  ? 161 TRP T CH2 1 
ATOM 10411 N N   . GLY F  6  163 ? 171.583 198.177 143.971 1.00 80.23  ? 162 GLY T N   1 
ATOM 10412 C CA  . GLY F  6  163 ? 171.225 197.721 142.649 1.00 80.23  ? 162 GLY T CA  1 
ATOM 10413 C C   . GLY F  6  163 ? 171.354 196.218 142.561 1.00 80.23  ? 162 GLY T C   1 
ATOM 10414 O O   . GLY F  6  163 ? 172.353 195.649 143.005 1.00 80.23  ? 162 GLY T O   1 
ATOM 10415 N N   . CYS F  6  164 ? 170.352 195.562 142.000 1.00 79.39  ? 163 CYS T N   1 
ATOM 10416 C CA  . CYS F  6  164 ? 170.315 194.113 141.957 1.00 79.39  ? 163 CYS T CA  1 
ATOM 10417 C C   . CYS F  6  164 ? 169.933 193.655 140.562 1.00 79.39  ? 163 CYS T C   1 
ATOM 10418 O O   . CYS F  6  164 ? 169.313 194.397 139.798 1.00 79.39  ? 163 CYS T O   1 
ATOM 10419 C CB  . CYS F  6  164 ? 169.327 193.554 142.972 1.00 79.39  ? 163 CYS T CB  1 
ATOM 10420 S SG  . CYS F  6  164 ? 169.425 191.777 143.155 1.00 79.39  ? 163 CYS T SG  1 
ATOM 10421 N N   . ALA F  6  165 ? 170.314 192.426 140.236 1.00 80.42  ? 164 ALA T N   1 
ATOM 10422 C CA  . ALA F  6  165 ? 169.980 191.843 138.945 1.00 80.42  ? 164 ALA T CA  1 
ATOM 10423 C C   . ALA F  6  165 ? 170.108 190.335 139.039 1.00 80.42  ? 164 ALA T C   1 
ATOM 10424 O O   . ALA F  6  165 ? 171.168 189.823 139.406 1.00 80.42  ? 164 ALA T O   1 
ATOM 10425 C CB  . ALA F  6  165 ? 170.889 192.386 137.846 1.00 80.42  ? 164 ALA T CB  1 
ATOM 10426 N N   . ILE F  6  166 ? 169.036 189.632 138.700 1.00 78.47  ? 165 ILE T N   1 
ATOM 10427 C CA  . ILE F  6  166 ? 168.992 188.181 138.779 1.00 78.47  ? 165 ILE T CA  1 
ATOM 10428 C C   . ILE F  6  166 ? 168.459 187.639 137.465 1.00 78.47  ? 165 ILE T C   1 
ATOM 10429 O O   . ILE F  6  166 ? 167.526 188.202 136.884 1.00 78.47  ? 165 ILE T O   1 
ATOM 10430 C CB  . ILE F  6  166 ? 168.124 187.716 139.959 1.00 78.47  ? 165 ILE T CB  1 
ATOM 10431 C CG1 . ILE F  6  166 ? 166.741 188.350 139.877 1.00 78.47  ? 165 ILE T CG1 1 
ATOM 10432 C CG2 . ILE F  6  166 ? 168.771 188.096 141.265 1.00 78.47  ? 165 ILE T CG2 1 
ATOM 10433 C CD1 . ILE F  6  166 ? 165.797 187.856 140.935 1.00 78.47  ? 165 ILE T CD1 1 
ATOM 10434 N N   . GLY F  6  167 ? 169.057 186.562 136.992 1.00 88.60  ? 166 GLY T N   1 
ATOM 10435 C CA  . GLY F  6  167 ? 168.653 185.939 135.754 1.00 88.60  ? 166 GLY T CA  1 
ATOM 10436 C C   . GLY F  6  167 ? 169.848 185.342 135.050 1.00 88.60  ? 166 GLY T C   1 
ATOM 10437 O O   . GLY F  6  167 ? 170.914 185.164 135.633 1.00 88.60  ? 166 GLY T O   1 
ATOM 10438 N N   . LYS F  6  168 ? 169.666 185.033 133.771 1.00 91.23  ? 167 LYS T N   1 
ATOM 10439 C CA  . LYS F  6  168 ? 170.725 184.405 132.995 1.00 91.23  ? 167 LYS T CA  1 
ATOM 10440 C C   . LYS F  6  168 ? 171.843 185.365 132.629 1.00 91.23  ? 167 LYS T C   1 
ATOM 10441 O O   . LYS F  6  168 ? 172.903 184.911 132.187 1.00 91.23  ? 167 LYS T O   1 
ATOM 10442 C CB  . LYS F  6  168 ? 170.162 183.795 131.714 1.00 91.23  ? 167 LYS T CB  1 
ATOM 10443 C CG  . LYS F  6  168 ? 169.765 184.812 130.670 1.00 91.23  ? 167 LYS T CG  1 
ATOM 10444 C CD  . LYS F  6  168 ? 169.570 184.139 129.329 1.00 91.23  ? 167 LYS T CD  1 
ATOM 10445 C CE  . LYS F  6  168 ? 168.341 183.259 129.335 1.00 91.23  ? 167 LYS T CE  1 
ATOM 10446 N NZ  . LYS F  6  168 ? 168.085 182.673 127.994 1.00 91.23  ? 167 LYS T NZ  1 
ATOM 10447 N N   . ALA F  6  169 ? 171.640 186.666 132.786 1.00 93.39  ? 168 ALA T N   1 
ATOM 10448 C CA  . ALA F  6  169 ? 172.660 187.647 132.450 1.00 93.39  ? 168 ALA T CA  1 
ATOM 10449 C C   . ALA F  6  169 ? 172.801 188.646 133.590 1.00 93.39  ? 168 ALA T C   1 
ATOM 10450 O O   . ALA F  6  169 ? 172.813 189.861 133.392 1.00 93.39  ? 168 ALA T O   1 
ATOM 10451 C CB  . ALA F  6  169 ? 172.339 188.343 131.131 1.00 93.39  ? 168 ALA T CB  1 
ATOM 10452 N N   . ARG F  6  170 ? 172.902 188.132 134.814 1.00 88.74  ? 169 ARG T N   1 
ATOM 10453 C CA  . ARG F  6  170 ? 173.066 189.020 135.955 1.00 88.74  ? 169 ARG T CA  1 
ATOM 10454 C C   . ARG F  6  170 ? 174.380 189.781 135.888 1.00 88.74  ? 169 ARG T C   1 
ATOM 10455 O O   . ARG F  6  170 ? 174.464 190.898 136.400 1.00 88.74  ? 169 ARG T O   1 
ATOM 10456 C CB  . ARG F  6  170 ? 172.993 188.238 137.266 1.00 88.74  ? 169 ARG T CB  1 
ATOM 10457 C CG  . ARG F  6  170 ? 174.234 187.414 137.565 1.00 88.74  ? 169 ARG T CG  1 
ATOM 10458 C CD  . ARG F  6  170 ? 174.293 186.997 139.024 1.00 88.74  ? 169 ARG T CD  1 
ATOM 10459 N NE  . ARG F  6  170 ? 173.268 186.019 139.364 1.00 88.74  ? 169 ARG T NE  1 
ATOM 10460 C CZ  . ARG F  6  170 ? 173.369 184.718 139.118 1.00 88.74  ? 169 ARG T CZ  1 
ATOM 10461 N NH1 . ARG F  6  170 ? 172.388 183.898 139.463 1.00 88.74  ? 169 ARG T NH1 1 
ATOM 10462 N NH2 . ARG F  6  170 ? 174.452 184.236 138.526 1.00 88.74  ? 169 ARG T NH2 1 
ATOM 10463 N N   . GLN F  6  171 ? 175.413 189.205 135.273 1.00 91.32  ? 170 GLN T N   1 
ATOM 10464 C CA  . GLN F  6  171 ? 176.723 189.845 135.301 1.00 91.32  ? 170 GLN T CA  1 
ATOM 10465 C C   . GLN F  6  171 ? 176.747 191.109 134.454 1.00 91.32  ? 170 GLN T C   1 
ATOM 10466 O O   . GLN F  6  171 ? 177.199 192.167 134.911 1.00 91.32  ? 170 GLN T O   1 
ATOM 10467 C CB  . GLN F  6  171 ? 177.800 188.865 134.838 1.00 91.32  ? 170 GLN T CB  1 
ATOM 10468 C CG  . GLN F  6  171 ? 179.237 189.395 134.888 1.00 91.32  ? 170 GLN T CG  1 
ATOM 10469 C CD  . GLN F  6  171 ? 179.531 190.358 136.033 1.00 91.32  ? 170 GLN T CD  1 
ATOM 10470 O OE1 . GLN F  6  171 ? 178.938 190.285 137.110 1.00 91.32  ? 170 GLN T OE1 1 
ATOM 10471 N NE2 . GLN F  6  171 ? 180.448 191.287 135.788 1.00 91.32  ? 170 GLN T NE2 1 
ATOM 10472 N N   . ALA F  6  172 ? 176.267 191.023 133.213 1.00 87.66  ? 171 ALA T N   1 
ATOM 10473 C CA  . ALA F  6  172 ? 176.227 192.210 132.371 1.00 87.66  ? 171 ALA T CA  1 
ATOM 10474 C C   . ALA F  6  172 ? 175.317 193.262 132.978 1.00 87.66  ? 171 ALA T C   1 
ATOM 10475 O O   . ALA F  6  172 ? 175.632 194.457 132.960 1.00 87.66  ? 171 ALA T O   1 
ATOM 10476 C CB  . ALA F  6  172 ? 175.764 191.845 130.964 1.00 87.66  ? 171 ALA T CB  1 
ATOM 10477 N N   . ALA F  6  173 ? 174.188 192.829 133.533 1.00 86.56  ? 172 ALA T N   1 
ATOM 10478 C CA  . ALA F  6  173 ? 173.265 193.771 134.147 1.00 86.56  ? 172 ALA T CA  1 
ATOM 10479 C C   . ALA F  6  173 ? 173.905 194.479 135.331 1.00 86.56  ? 172 ALA T C   1 
ATOM 10480 O O   . ALA F  6  173 ? 173.768 195.695 135.475 1.00 86.56  ? 172 ALA T O   1 
ATOM 10481 C CB  . ALA F  6  173 ? 171.990 193.049 134.570 1.00 86.56  ? 172 ALA T CB  1 
ATOM 10482 N N   . LYS F  6  174 ? 174.614 193.743 136.186 1.00 88.19  ? 173 LYS T N   1 
ATOM 10483 C CA  . LYS F  6  174 ? 175.302 194.392 137.294 1.00 88.19  ? 173 LYS T CA  1 
ATOM 10484 C C   . LYS F  6  174 ? 176.360 195.357 136.796 1.00 88.19  ? 173 LYS T C   1 
ATOM 10485 O O   . LYS F  6  174 ? 176.499 196.455 137.344 1.00 88.19  ? 173 LYS T O   1 
ATOM 10486 C CB  . LYS F  6  174 ? 175.939 193.359 138.223 1.00 88.19  ? 173 LYS T CB  1 
ATOM 10487 C CG  . LYS F  6  174 ? 174.962 192.638 139.128 1.00 88.19  ? 173 LYS T CG  1 
ATOM 10488 C CD  . LYS F  6  174 ? 175.691 191.702 140.078 1.00 88.19  ? 173 LYS T CD  1 
ATOM 10489 C CE  . LYS F  6  174 ? 174.721 190.824 140.852 1.00 88.19  ? 173 LYS T CE  1 
ATOM 10490 N NZ  . LYS F  6  174 ? 173.875 191.613 141.784 1.00 88.19  ? 173 LYS T NZ  1 
ATOM 10491 N N   . THR F  6  175 ? 177.108 194.976 135.761 1.00 90.28  ? 174 THR T N   1 
ATOM 10492 C CA  . THR F  6  175 ? 178.116 195.884 135.228 1.00 90.28  ? 174 THR T CA  1 
ATOM 10493 C C   . THR F  6  175 ? 177.483 197.184 134.756 1.00 90.28  ? 174 THR T C   1 
ATOM 10494 O O   . THR F  6  175 ? 177.999 198.273 135.031 1.00 90.28  ? 174 THR T O   1 
ATOM 10495 C CB  . THR F  6  175 ? 178.879 195.214 134.090 1.00 90.28  ? 174 THR T CB  1 
ATOM 10496 O OG1 . THR F  6  175 ? 179.614 194.098 134.603 1.00 90.28  ? 174 THR T OG1 1 
ATOM 10497 C CG2 . THR F  6  175 ? 179.844 196.198 133.449 1.00 90.28  ? 174 THR T CG2 1 
ATOM 10498 N N   . GLU F  6  176 ? 176.347 197.093 134.065 1.00 89.62  ? 175 GLU T N   1 
ATOM 10499 C CA  . GLU F  6  176 ? 175.713 198.303 133.552 1.00 89.62  ? 175 GLU T CA  1 
ATOM 10500 C C   . GLU F  6  176 ? 175.054 199.112 134.666 1.00 89.62  ? 175 GLU T C   1 
ATOM 10501 O O   . GLU F  6  176 ? 175.026 200.346 134.601 1.00 89.62  ? 175 GLU T O   1 
ATOM 10502 C CB  . GLU F  6  176 ? 174.705 197.948 132.466 1.00 89.62  ? 175 GLU T CB  1 
ATOM 10503 C CG  . GLU F  6  176 ? 175.268 197.052 131.386 1.00 89.62  ? 175 GLU T CG  1 
ATOM 10504 C CD  . GLU F  6  176 ? 176.053 197.821 130.352 1.00 89.62  ? 175 GLU T CD  1 
ATOM 10505 O OE1 . GLU F  6  176 ? 175.823 199.038 130.217 1.00 89.62  ? 175 GLU T OE1 1 
ATOM 10506 O OE2 . GLU F  6  176 ? 176.907 197.209 129.676 1.00 89.62  ? 175 GLU T OE2 1 
ATOM 10507 N N   . ILE F  6  177 ? 174.512 198.445 135.688 1.00 86.31  ? 176 ILE T N   1 
ATOM 10508 C CA  . ILE F  6  177 ? 173.923 199.174 136.809 1.00 86.31  ? 176 ILE T CA  1 
ATOM 10509 C C   . ILE F  6  177 ? 174.983 199.975 137.541 1.00 86.31  ? 176 ILE T C   1 
ATOM 10510 O O   . ILE F  6  177 ? 174.715 201.086 138.015 1.00 86.31  ? 176 ILE T O   1 
ATOM 10511 C CB  . ILE F  6  177 ? 173.188 198.223 137.771 1.00 86.31  ? 176 ILE T CB  1 
ATOM 10512 C CG1 . ILE F  6  177 ? 171.995 197.567 137.090 1.00 86.31  ? 176 ILE T CG1 1 
ATOM 10513 C CG2 . ILE F  6  177 ? 172.715 198.958 139.002 1.00 86.31  ? 176 ILE T CG2 1 
ATOM 10514 C CD1 . ILE F  6  177 ? 171.330 196.515 137.939 1.00 86.31  ? 176 ILE T CD1 1 
ATOM 10515 N N   . GLU F  6  178 ? 176.206 199.448 137.631 1.00 91.14  ? 177 GLU T N   1 
ATOM 10516 C CA  . GLU F  6  178 ? 177.269 200.151 138.334 1.00 91.14  ? 177 GLU T CA  1 
ATOM 10517 C C   . GLU F  6  178 ? 177.575 201.508 137.723 1.00 91.14  ? 177 GLU T C   1 
ATOM 10518 O O   . GLU F  6  178 ? 178.363 202.267 138.294 1.00 91.14  ? 177 GLU T O   1 
ATOM 10519 C CB  . GLU F  6  178 ? 178.537 199.309 138.341 1.00 91.14  ? 177 GLU T CB  1 
ATOM 10520 C CG  . GLU F  6  178 ? 178.582 198.275 139.430 1.00 91.14  ? 177 GLU T CG  1 
ATOM 10521 C CD  . GLU F  6  178 ? 179.544 197.162 139.105 1.00 91.14  ? 177 GLU T CD  1 
ATOM 10522 O OE1 . GLU F  6  178 ? 179.777 196.912 137.904 1.00 91.14  ? 177 GLU T OE1 1 
ATOM 10523 O OE2 . GLU F  6  178 ? 180.073 196.541 140.048 1.00 91.14  ? 177 GLU T OE2 1 
ATOM 10524 N N   . LYS F  6  179 ? 176.976 201.829 136.583 1.00 90.24  ? 178 LYS T N   1 
ATOM 10525 C CA  . LYS F  6  179 ? 177.268 203.056 135.863 1.00 90.24  ? 178 LYS T CA  1 
ATOM 10526 C C   . LYS F  6  179 ? 176.283 204.175 136.167 1.00 90.24  ? 178 LYS T C   1 
ATOM 10527 O O   . LYS F  6  179 ? 176.331 205.217 135.510 1.00 90.24  ? 178 LYS T O   1 
ATOM 10528 C CB  . LYS F  6  179 ? 177.294 202.777 134.363 1.00 90.24  ? 178 LYS T CB  1 
ATOM 10529 C CG  . LYS F  6  179 ? 178.398 201.828 133.949 1.00 90.24  ? 178 LYS T CG  1 
ATOM 10530 C CD  . LYS F  6  179 ? 178.480 201.709 132.446 1.00 90.24  ? 178 LYS T CD  1 
ATOM 10531 C CE  . LYS F  6  179 ? 178.746 200.280 132.029 1.00 90.24  ? 178 LYS T CE  1 
ATOM 10532 N NZ  . LYS F  6  179 ? 178.256 200.016 130.652 1.00 90.24  ? 178 LYS T NZ  1 
ATOM 10533 N N   . LEU F  6  180 ? 175.394 203.992 137.136 1.00 92.37  ? 179 LEU T N   1 
ATOM 10534 C CA  . LEU F  6  180 ? 174.448 205.025 137.524 1.00 92.37  ? 179 LEU T CA  1 
ATOM 10535 C C   . LEU F  6  180 ? 174.722 205.473 138.949 1.00 92.37  ? 179 LEU T C   1 
ATOM 10536 O O   . LEU F  6  180 ? 175.194 204.689 139.776 1.00 92.37  ? 179 LEU T O   1 
ATOM 10537 C CB  . LEU F  6  180 ? 173.005 204.541 137.423 1.00 92.37  ? 179 LEU T CB  1 
ATOM 10538 C CG  . LEU F  6  180 ? 172.643 203.643 136.249 1.00 92.37  ? 179 LEU T CG  1 
ATOM 10539 C CD1 . LEU F  6  180 ? 171.203 203.189 136.375 1.00 92.37  ? 179 LEU T CD1 1 
ATOM 10540 C CD2 . LEU F  6  180 ? 172.863 204.381 134.946 1.00 92.37  ? 179 LEU T CD2 1 
ATOM 10541 N N   . GLN F  6  181 ? 174.430 206.740 139.226 1.00 98.71  ? 180 GLN T N   1 
ATOM 10542 C CA  . GLN F  6  181 ? 174.442 207.259 140.591 1.00 98.71  ? 180 GLN T CA  1 
ATOM 10543 C C   . GLN F  6  181 ? 173.030 207.158 141.165 1.00 98.71  ? 180 GLN T C   1 
ATOM 10544 O O   . GLN F  6  181 ? 172.332 208.147 141.394 1.00 98.71  ? 180 GLN T O   1 
ATOM 10545 C CB  . GLN F  6  181 ? 174.968 208.687 140.612 1.00 98.71  ? 180 GLN T CB  1 
ATOM 10546 C CG  . GLN F  6  181 ? 176.483 208.785 140.721 1.00 98.71  ? 180 GLN T CG  1 
ATOM 10547 C CD  . GLN F  6  181 ? 177.201 208.392 139.440 1.00 98.71  ? 180 GLN T CD  1 
ATOM 10548 O OE1 . GLN F  6  181 ? 176.575 208.033 138.443 1.00 98.71  ? 180 GLN T OE1 1 
ATOM 10549 N NE2 . GLN F  6  181 ? 178.528 208.458 139.466 1.00 98.71  ? 180 GLN T NE2 1 
ATOM 10550 N N   . MET F  6  182 ? 172.615 205.913 141.392 1.00 90.98  ? 181 MET T N   1 
ATOM 10551 C CA  . MET F  6  182 ? 171.244 205.646 141.804 1.00 90.98  ? 181 MET T CA  1 
ATOM 10552 C C   . MET F  6  182 ? 170.894 206.310 143.126 1.00 90.98  ? 181 MET T C   1 
ATOM 10553 O O   . MET F  6  182 ? 169.710 206.526 143.402 1.00 90.98  ? 181 MET T O   1 
ATOM 10554 C CB  . MET F  6  182 ? 171.009 204.139 141.897 1.00 90.98  ? 181 MET T CB  1 
ATOM 10555 C CG  . MET F  6  182 ? 171.702 203.478 143.066 1.00 90.98  ? 181 MET T CG  1 
ATOM 10556 S SD  . MET F  6  182 ? 172.418 201.886 142.639 1.00 90.98  ? 181 MET T SD  1 
ATOM 10557 C CE  . MET F  6  182 ? 173.905 202.409 141.799 1.00 90.98  ? 181 MET T CE  1 
ATOM 10558 N N   . LYS F  6  183 ? 171.887 206.642 143.948 1.00 98.63  ? 182 LYS T N   1 
ATOM 10559 C CA  . LYS F  6  183 ? 171.616 207.324 145.205 1.00 98.63  ? 182 LYS T CA  1 
ATOM 10560 C C   . LYS F  6  183 ? 171.188 208.769 145.011 1.00 98.63  ? 182 LYS T C   1 
ATOM 10561 O O   . LYS F  6  183 ? 170.728 209.394 145.972 1.00 98.63  ? 182 LYS T O   1 
ATOM 10562 C CB  . LYS F  6  183 ? 172.852 207.282 146.100 1.00 98.63  ? 182 LYS T CB  1 
ATOM 10563 C CG  . LYS F  6  183 ? 173.233 205.900 146.578 1.00 98.63  ? 182 LYS T CG  1 
ATOM 10564 C CD  . LYS F  6  183 ? 174.499 205.959 147.406 1.00 98.63  ? 182 LYS T CD  1 
ATOM 10565 C CE  . LYS F  6  183 ? 174.922 204.584 147.869 1.00 98.63  ? 182 LYS T CE  1 
ATOM 10566 N NZ  . LYS F  6  183 ? 175.271 203.696 146.727 1.00 98.63  ? 182 LYS T NZ  1 
ATOM 10567 N N   . GLU F  6  184 ? 171.325 209.313 143.802 1.00 105.63 ? 183 GLU T N   1 
ATOM 10568 C CA  . GLU F  6  184 ? 171.121 210.736 143.564 1.00 105.63 ? 183 GLU T CA  1 
ATOM 10569 C C   . GLU F  6  184 ? 170.068 210.994 142.494 1.00 105.63 ? 183 GLU T C   1 
ATOM 10570 O O   . GLU F  6  184 ? 170.105 212.040 141.842 1.00 105.63 ? 183 GLU T O   1 
ATOM 10571 C CB  . GLU F  6  184 ? 172.439 211.396 143.160 1.00 105.63 ? 183 GLU T CB  1 
ATOM 10572 C CG  . GLU F  6  184 ? 173.476 211.437 144.259 1.00 105.63 ? 183 GLU T CG  1 
ATOM 10573 C CD  . GLU F  6  184 ? 174.796 211.989 143.771 1.00 105.63 ? 183 GLU T CD  1 
ATOM 10574 O OE1 . GLU F  6  184 ? 174.941 212.170 142.545 1.00 105.63 ? 183 GLU T OE1 1 
ATOM 10575 O OE2 . GLU F  6  184 ? 175.688 212.244 144.608 1.00 105.63 ? 183 GLU T OE2 1 
ATOM 10576 N N   . MET F  6  185 ? 169.138 210.071 142.294 1.00 106.87 ? 184 MET T N   1 
ATOM 10577 C CA  . MET F  6  185 ? 168.195 210.163 141.192 1.00 106.87 ? 184 MET T CA  1 
ATOM 10578 C C   . MET F  6  185 ? 166.783 209.881 141.679 1.00 106.87 ? 184 MET T C   1 
ATOM 10579 O O   . MET F  6  185 ? 166.577 209.349 142.773 1.00 106.87 ? 184 MET T O   1 
ATOM 10580 C CB  . MET F  6  185 ? 168.571 209.189 140.074 1.00 106.87 ? 184 MET T CB  1 
ATOM 10581 C CG  . MET F  6  185 ? 169.877 209.532 139.385 1.00 106.87 ? 184 MET T CG  1 
ATOM 10582 S SD  . MET F  6  185 ? 170.354 208.337 138.127 1.00 106.87 ? 184 MET T SD  1 
ATOM 10583 C CE  . MET F  6  185 ? 169.130 208.670 136.868 1.00 106.87 ? 184 MET T CE  1 
ATOM 10584 N N   . THR F  6  186 ? 165.812 210.265 140.862 1.00 108.26 ? 185 THR T N   1 
ATOM 10585 C CA  . THR F  6  186 ? 164.405 210.008 141.120 1.00 108.26 ? 185 THR T CA  1 
ATOM 10586 C C   . THR F  6  186 ? 163.881 208.941 140.168 1.00 108.26 ? 185 THR T C   1 
ATOM 10587 O O   . THR F  6  186 ? 164.442 208.709 139.096 1.00 108.26 ? 185 THR T O   1 
ATOM 10588 C CB  . THR F  6  186 ? 163.590 211.289 140.963 1.00 108.26 ? 185 THR T CB  1 
ATOM 10589 O OG1 . THR F  6  186 ? 163.715 211.763 139.617 1.00 108.26 ? 185 THR T OG1 1 
ATOM 10590 C CG2 . THR F  6  186 ? 164.095 212.352 141.915 1.00 108.26 ? 185 THR T CG2 1 
ATOM 10591 N N   . CYS F  6  187 ? 162.779 208.299 140.573 1.00 106.20 ? 186 CYS T N   1 
ATOM 10592 C CA  . CYS F  6  187 ? 162.205 207.230 139.760 1.00 106.20 ? 186 CYS T CA  1 
ATOM 10593 C C   . CYS F  6  187 ? 161.909 207.702 138.346 1.00 106.20 ? 186 CYS T C   1 
ATOM 10594 O O   . CYS F  6  187 ? 162.103 206.954 137.381 1.00 106.20 ? 186 CYS T O   1 
ATOM 10595 C CB  . CYS F  6  187 ? 160.934 206.688 140.410 1.00 106.20 ? 186 CYS T CB  1 
ATOM 10596 S SG  . CYS F  6  187 ? 161.200 205.540 141.773 1.00 106.20 ? 186 CYS T SG  1 
ATOM 10597 N N   . ARG F  6  188 ? 161.441 208.941 138.204 1.00 108.26 ? 187 ARG T N   1 
ATOM 10598 C CA  . ARG F  6  188 ? 161.149 209.472 136.880 1.00 108.26 ? 187 ARG T CA  1 
ATOM 10599 C C   . ARG F  6  188 ? 162.360 209.374 135.966 1.00 108.26 ? 187 ARG T C   1 
ATOM 10600 O O   . ARG F  6  188 ? 162.233 208.974 134.806 1.00 108.26 ? 187 ARG T O   1 
ATOM 10601 C CB  . ARG F  6  188 ? 160.690 210.921 136.995 1.00 108.26 ? 187 ARG T CB  1 
ATOM 10602 C CG  . ARG F  6  188 ? 160.043 211.483 135.751 1.00 108.26 ? 187 ARG T CG  1 
ATOM 10603 C CD  . ARG F  6  188 ? 158.945 210.570 135.247 1.00 108.26 ? 187 ARG T CD  1 
ATOM 10604 N NE  . ARG F  6  188 ? 157.787 210.588 136.140 1.00 108.26 ? 187 ARG T NE  1 
ATOM 10605 C CZ  . ARG F  6  188 ? 156.566 210.202 135.788 1.00 108.26 ? 187 ARG T CZ  1 
ATOM 10606 N NH1 . ARG F  6  188 ? 156.338 209.801 134.551 1.00 108.26 ? 187 ARG T NH1 1 
ATOM 10607 N NH2 . ARG F  6  188 ? 155.570 210.242 136.662 1.00 108.26 ? 187 ARG T NH2 1 
ATOM 10608 N N   . ASP F  6  189 ? 163.539 209.717 136.473 1.00 104.51 ? 188 ASP T N   1 
ATOM 10609 C CA  . ASP F  6  189 ? 164.762 209.609 135.693 1.00 104.51 ? 188 ASP T CA  1 
ATOM 10610 C C   . ASP F  6  189 ? 165.405 208.234 135.783 1.00 104.51 ? 188 ASP T C   1 
ATOM 10611 O O   . ASP F  6  189 ? 166.349 207.961 135.035 1.00 104.51 ? 188 ASP T O   1 
ATOM 10612 C CB  . ASP F  6  189 ? 165.769 210.670 136.144 1.00 104.51 ? 188 ASP T CB  1 
ATOM 10613 N N   . ILE F  6  190 ? 164.924 207.366 136.668 1.00 102.15 ? 189 ILE T N   1 
ATOM 10614 C CA  . ILE F  6  190 ? 165.517 206.043 136.810 1.00 102.15 ? 189 ILE T CA  1 
ATOM 10615 C C   . ILE F  6  190 ? 164.870 205.030 135.871 1.00 102.15 ? 189 ILE T C   1 
ATOM 10616 O O   . ILE F  6  190 ? 165.542 204.108 135.406 1.00 102.15 ? 189 ILE T O   1 
ATOM 10617 C CB  . ILE F  6  190 ? 165.432 205.579 138.273 1.00 102.15 ? 189 ILE T CB  1 
ATOM 10618 C CG1 . ILE F  6  190 ? 166.483 206.289 139.113 1.00 102.15 ? 189 ILE T CG1 1 
ATOM 10619 C CG2 . ILE F  6  190 ? 165.714 204.113 138.385 1.00 102.15 ? 189 ILE T CG2 1 
ATOM 10620 C CD1 . ILE F  6  190 ? 167.884 205.886 138.761 1.00 102.15 ? 189 ILE T CD1 1 
ATOM 10621 N N   . VAL F  6  191 ? 163.581 205.189 135.573 1.00 97.41  ? 190 VAL T N   1 
ATOM 10622 C CA  . VAL F  6  191 ? 162.894 204.250 134.688 1.00 97.41  ? 190 VAL T CA  1 
ATOM 10623 C C   . VAL F  6  191 ? 163.541 204.234 133.312 1.00 97.41  ? 190 VAL T C   1 
ATOM 10624 O O   . VAL F  6  191 ? 163.685 203.177 132.680 1.00 97.41  ? 190 VAL T O   1 
ATOM 10625 C CB  . VAL F  6  191 ? 161.402 204.606 134.604 1.00 97.41  ? 190 VAL T CB  1 
ATOM 10626 C CG1 . VAL F  6  191 ? 160.710 203.734 133.595 1.00 97.41  ? 190 VAL T CG1 1 
ATOM 10627 C CG2 . VAL F  6  191 ? 160.771 204.442 135.955 1.00 97.41  ? 190 VAL T CG2 1 
ATOM 10628 N N   . LYS F  6  192 ? 163.922 205.410 132.818 1.00 100.94 ? 191 LYS T N   1 
ATOM 10629 C CA  . LYS F  6  192 ? 164.610 205.491 131.538 1.00 100.94 ? 191 LYS T CA  1 
ATOM 10630 C C   . LYS F  6  192 ? 165.890 204.666 131.563 1.00 100.94 ? 191 LYS T C   1 
ATOM 10631 O O   . LYS F  6  192 ? 166.155 203.872 130.650 1.00 100.94 ? 191 LYS T O   1 
ATOM 10632 C CB  . LYS F  6  192 ? 164.909 206.954 131.224 1.00 100.94 ? 191 LYS T CB  1 
ATOM 10633 C CG  . LYS F  6  192 ? 163.670 207.811 131.073 1.00 100.94 ? 191 LYS T CG  1 
ATOM 10634 C CD  . LYS F  6  192 ? 164.036 209.252 130.777 1.00 100.94 ? 191 LYS T CD  1 
ATOM 10635 C CE  . LYS F  6  192 ? 162.799 210.120 130.678 1.00 100.94 ? 191 LYS T CE  1 
ATOM 10636 N NZ  . LYS F  6  192 ? 163.146 211.536 130.385 1.00 100.94 ? 191 LYS T NZ  1 
ATOM 10637 N N   . GLU F  6  193 ? 166.681 204.818 132.626 1.00 94.69  ? 192 GLU T N   1 
ATOM 10638 C CA  . GLU F  6  193 ? 167.912 204.051 132.741 1.00 94.69  ? 192 GLU T CA  1 
ATOM 10639 C C   . GLU F  6  193 ? 167.623 202.561 132.857 1.00 94.69  ? 192 GLU T C   1 
ATOM 10640 O O   . GLU F  6  193 ? 168.385 201.737 132.349 1.00 94.69  ? 192 GLU T O   1 
ATOM 10641 C CB  . GLU F  6  193 ? 168.727 204.538 133.937 1.00 94.69  ? 192 GLU T CB  1 
ATOM 10642 N N   . VAL F  6  194 ? 166.530 202.196 133.527 1.00 93.64  ? 193 VAL T N   1 
ATOM 10643 C CA  . VAL F  6  194 ? 166.183 200.782 133.670 1.00 93.64  ? 193 VAL T CA  1 
ATOM 10644 C C   . VAL F  6  194 ? 165.897 200.167 132.308 1.00 93.64  ? 193 VAL T C   1 
ATOM 10645 O O   . VAL F  6  194 ? 166.377 199.073 131.985 1.00 93.64  ? 193 VAL T O   1 
ATOM 10646 C CB  . VAL F  6  194 ? 164.989 200.608 134.621 1.00 93.64  ? 193 VAL T CB  1 
ATOM 10647 C CG1 . VAL F  6  194 ? 164.550 199.165 134.643 1.00 93.64  ? 193 VAL T CG1 1 
ATOM 10648 C CG2 . VAL F  6  194 ? 165.368 201.037 136.012 1.00 93.64  ? 193 VAL T CG2 1 
ATOM 10649 N N   . ALA F  6  195 ? 165.101 200.858 131.495 1.00 94.75  ? 194 ALA T N   1 
ATOM 10650 C CA  . ALA F  6  195 ? 164.839 200.359 130.150 1.00 94.75  ? 194 ALA T CA  1 
ATOM 10651 C C   . ALA F  6  195 ? 166.128 200.273 129.346 1.00 94.75  ? 194 ALA T C   1 
ATOM 10652 O O   . ALA F  6  195 ? 166.349 199.306 128.598 1.00 94.75  ? 194 ALA T O   1 
ATOM 10653 C CB  . ALA F  6  195 ? 163.822 201.252 129.444 1.00 94.75  ? 194 ALA T CB  1 
ATOM 10654 N N   . LYS F  6  196 ? 166.992 201.280 129.486 1.00 97.08  ? 195 LYS T N   1 
ATOM 10655 C CA  . LYS F  6  196 ? 168.278 201.249 128.804 1.00 97.08  ? 195 LYS T CA  1 
ATOM 10656 C C   . LYS F  6  196 ? 169.066 200.006 129.185 1.00 97.08  ? 195 LYS T C   1 
ATOM 10657 O O   . LYS F  6  196 ? 169.584 199.294 128.319 1.00 97.08  ? 195 LYS T O   1 
ATOM 10658 C CB  . LYS F  6  196 ? 169.071 202.510 129.137 1.00 97.08  ? 195 LYS T CB  1 
ATOM 10659 C CG  . LYS F  6  196 ? 170.287 202.723 128.268 1.00 97.08  ? 195 LYS T CG  1 
ATOM 10660 C CD  . LYS F  6  196 ? 170.899 204.080 128.535 1.00 97.08  ? 195 LYS T CD  1 
ATOM 10661 C CE  . LYS F  6  196 ? 171.922 204.006 129.652 1.00 97.08  ? 195 LYS T CE  1 
ATOM 10662 N NZ  . LYS F  6  196 ? 173.067 203.127 129.299 1.00 97.08  ? 195 LYS T NZ  1 
ATOM 10663 N N   . ILE F  6  197 ? 169.145 199.717 130.483 1.00 95.54  ? 196 ILE T N   1 
ATOM 10664 C CA  . ILE F  6  197 ? 169.882 198.541 130.933 1.00 95.54  ? 196 ILE T CA  1 
ATOM 10665 C C   . ILE F  6  197 ? 169.266 197.281 130.351 1.00 95.54  ? 196 ILE T C   1 
ATOM 10666 O O   . ILE F  6  197 ? 169.975 196.410 129.836 1.00 95.54  ? 196 ILE T O   1 
ATOM 10667 C CB  . ILE F  6  197 ? 169.930 198.474 132.469 1.00 95.54  ? 196 ILE T CB  1 
ATOM 10668 C CG1 . ILE F  6  197 ? 170.534 199.745 133.056 1.00 95.54  ? 196 ILE T CG1 1 
ATOM 10669 C CG2 . ILE F  6  197 ? 170.727 197.269 132.913 1.00 95.54  ? 196 ILE T CG2 1 
ATOM 10670 C CD1 . ILE F  6  197 ? 171.908 200.057 132.548 1.00 95.54  ? 196 ILE T CD1 1 
ATOM 10671 N N   . ILE F  6  198 ? 167.938 197.173 130.404 1.00 95.11  ? 197 ILE T N   1 
ATOM 10672 C CA  . ILE F  6  198 ? 167.287 195.947 129.953 1.00 95.11  ? 197 ILE T CA  1 
ATOM 10673 C C   . ILE F  6  198 ? 167.604 195.682 128.490 1.00 95.11  ? 197 ILE T C   1 
ATOM 10674 O O   . ILE F  6  198 ? 167.936 194.555 128.110 1.00 95.11  ? 197 ILE T O   1 
ATOM 10675 C CB  . ILE F  6  198 ? 165.771 196.008 130.199 1.00 95.11  ? 197 ILE T CB  1 
ATOM 10676 C CG1 . ILE F  6  198 ? 165.470 195.810 131.678 1.00 95.11  ? 197 ILE T CG1 1 
ATOM 10677 C CG2 . ILE F  6  198 ? 165.067 194.934 129.403 1.00 95.11  ? 197 ILE T CG2 1 
ATOM 10678 C CD1 . ILE F  6  198 ? 165.628 194.384 132.128 1.00 95.11  ? 197 ILE T CD1 1 
ATOM 10679 N N   . TYR F  6  199 ? 167.527 196.709 127.644 1.00 103.49 ? 198 TYR T N   1 
ATOM 10680 C CA  . TYR F  6  199 ? 167.847 196.451 126.244 1.00 103.49 ? 198 TYR T CA  1 
ATOM 10681 C C   . TYR F  6  199 ? 169.334 196.205 126.047 1.00 103.49 ? 198 TYR T C   1 
ATOM 10682 O O   . TYR F  6  199 ? 169.723 195.419 125.176 1.00 103.49 ? 198 TYR T O   1 
ATOM 10683 C CB  . TYR F  6  199 ? 167.361 197.574 125.334 1.00 103.49 ? 198 TYR T CB  1 
ATOM 10684 C CG  . TYR F  6  199 ? 165.866 197.622 125.217 1.00 103.49 ? 198 TYR T CG  1 
ATOM 10685 C CD1 . TYR F  6  199 ? 165.085 196.644 125.797 1.00 103.49 ? 198 TYR T CD1 1 
ATOM 10686 C CD2 . TYR F  6  199 ? 165.240 198.585 124.447 1.00 103.49 ? 198 TYR T CD2 1 
ATOM 10687 C CE1 . TYR F  6  199 ? 163.727 196.667 125.687 1.00 103.49 ? 198 TYR T CE1 1 
ATOM 10688 C CE2 . TYR F  6  199 ? 163.869 198.608 124.323 1.00 103.49 ? 198 TYR T CE2 1 
ATOM 10689 C CZ  . TYR F  6  199 ? 163.122 197.637 124.946 1.00 103.49 ? 198 TYR T CZ  1 
ATOM 10690 O OH  . TYR F  6  199 ? 161.758 197.619 124.845 1.00 103.49 ? 198 TYR T OH  1 
ATOM 10691 N N   . ILE F  6  200 ? 170.184 196.858 126.836 1.00 94.98  ? 199 ILE T N   1 
ATOM 10692 C CA  . ILE F  6  200 ? 171.618 196.625 126.693 1.00 94.98  ? 199 ILE T CA  1 
ATOM 10693 C C   . ILE F  6  200 ? 171.964 195.191 127.068 1.00 94.98  ? 199 ILE T C   1 
ATOM 10694 O O   . ILE F  6  200 ? 172.705 194.508 126.352 1.00 94.98  ? 199 ILE T O   1 
ATOM 10695 C CB  . ILE F  6  200 ? 172.412 197.641 127.532 1.00 94.98  ? 199 ILE T CB  1 
ATOM 10696 C CG1 . ILE F  6  200 ? 172.310 199.031 126.910 1.00 94.98  ? 199 ILE T CG1 1 
ATOM 10697 C CG2 . ILE F  6  200 ? 173.864 197.225 127.626 1.00 94.98  ? 199 ILE T CG2 1 
ATOM 10698 C CD1 . ILE F  6  200 ? 172.902 200.118 127.766 1.00 94.98  ? 199 ILE T CD1 1 
ATOM 10699 N N   . VAL F  6  201 ? 171.417 194.702 128.185 1.00 103.96 ? 200 VAL T N   1 
ATOM 10700 C CA  . VAL F  6  201 ? 171.746 193.360 128.659 1.00 103.96 ? 200 VAL T CA  1 
ATOM 10701 C C   . VAL F  6  201 ? 171.092 192.273 127.827 1.00 103.96 ? 200 VAL T C   1 
ATOM 10702 O O   . VAL F  6  201 ? 171.622 191.156 127.757 1.00 103.96 ? 200 VAL T O   1 
ATOM 10703 C CB  . VAL F  6  201 ? 171.337 193.182 130.136 1.00 103.96 ? 200 VAL T CB  1 
ATOM 10704 C CG1 . VAL F  6  201 ? 169.832 193.257 130.292 1.00 103.96 ? 200 VAL T CG1 1 
ATOM 10705 C CG2 . VAL F  6  201 ? 171.872 191.883 130.697 1.00 103.96 ? 200 VAL T CG2 1 
ATOM 10706 N N   . HIS F  6  202 ? 169.972 192.566 127.178 1.00 113.37 ? 201 HIS T N   1 
ATOM 10707 C CA  . HIS F  6  202 ? 169.231 191.533 126.472 1.00 113.37 ? 201 HIS T CA  1 
ATOM 10708 C C   . HIS F  6  202 ? 170.040 190.987 125.306 1.00 113.37 ? 201 HIS T C   1 
ATOM 10709 O O   . HIS F  6  202 ? 170.692 191.736 124.574 1.00 113.37 ? 201 HIS T O   1 
ATOM 10710 C CB  . HIS F  6  202 ? 167.899 192.084 125.971 1.00 113.37 ? 201 HIS T CB  1 
ATOM 10711 C CG  . HIS F  6  202 ? 167.194 191.172 125.022 1.00 113.37 ? 201 HIS T CG  1 
ATOM 10712 N ND1 . HIS F  6  202 ? 166.161 190.349 125.413 1.00 113.37 ? 201 HIS T ND1 1 
ATOM 10713 C CD2 . HIS F  6  202 ? 167.359 190.963 123.695 1.00 113.37 ? 201 HIS T CD2 1 
ATOM 10714 C CE1 . HIS F  6  202 ? 165.737 189.655 124.373 1.00 113.37 ? 201 HIS T CE1 1 
ATOM 10715 N NE2 . HIS F  6  202 ? 166.441 190.016 123.317 1.00 113.37 ? 201 HIS T NE2 1 
ATOM 10716 N N   . ASP F  6  203 ? 169.992 189.670 125.136 1.00 129.70 ? 202 ASP T N   1 
ATOM 10717 C CA  . ASP F  6  203 ? 170.628 188.989 124.014 1.00 129.70 ? 202 ASP T CA  1 
ATOM 10718 C C   . ASP F  6  203 ? 169.508 188.672 123.030 1.00 129.70 ? 202 ASP T C   1 
ATOM 10719 O O   . ASP F  6  203 ? 168.673 187.801 123.269 1.00 129.70 ? 202 ASP T O   1 
ATOM 10720 C CB  . ASP F  6  203 ? 171.373 187.734 124.461 1.00 129.70 ? 202 ASP T CB  1 
ATOM 10721 C CG  . ASP F  6  203 ? 172.138 187.066 123.325 1.00 129.70 ? 202 ASP T CG  1 
ATOM 10722 O OD1 . ASP F  6  203 ? 171.599 186.957 122.202 1.00 129.70 ? 202 ASP T OD1 1 
ATOM 10723 O OD2 . ASP F  6  203 ? 173.289 186.644 123.559 1.00 129.70 ? 202 ASP T OD2 1 
ATOM 10724 N N   . GLU F  6  204 ? 169.499 189.396 121.913 1.00 134.07 ? 203 GLU T N   1 
ATOM 10725 C CA  . GLU F  6  204 ? 168.417 189.263 120.951 1.00 134.07 ? 203 GLU T CA  1 
ATOM 10726 C C   . GLU F  6  204 ? 168.523 187.994 120.117 1.00 134.07 ? 203 GLU T C   1 
ATOM 10727 O O   . GLU F  6  204 ? 167.490 187.444 119.727 1.00 134.07 ? 203 GLU T O   1 
ATOM 10728 C CB  . GLU F  6  204 ? 168.385 190.495 120.048 1.00 134.07 ? 203 GLU T CB  1 
ATOM 10729 C CG  . GLU F  6  204 ? 169.681 190.776 119.306 1.00 134.07 ? 203 GLU T CG  1 
ATOM 10730 C CD  . GLU F  6  204 ? 170.650 191.615 120.117 1.00 134.07 ? 203 GLU T CD  1 
ATOM 10731 O OE1 . GLU F  6  204 ? 170.529 191.634 121.360 1.00 134.07 ? 203 GLU T OE1 1 
ATOM 10732 O OE2 . GLU F  6  204 ? 171.532 192.258 119.511 1.00 134.07 ? 203 GLU T OE2 1 
ATOM 10733 N N   . VAL F  6  205 ? 169.735 187.490 119.885 1.00 137.70 ? 204 VAL T N   1 
ATOM 10734 C CA  . VAL F  6  205 ? 169.924 186.425 118.904 1.00 137.70 ? 204 VAL T CA  1 
ATOM 10735 C C   . VAL F  6  205 ? 169.092 185.202 119.266 1.00 137.70 ? 204 VAL T C   1 
ATOM 10736 O O   . VAL F  6  205 ? 168.523 184.539 118.391 1.00 137.70 ? 204 VAL T O   1 
ATOM 10737 C CB  . VAL F  6  205 ? 171.417 186.077 118.783 1.00 137.70 ? 204 VAL T CB  1 
ATOM 10738 C CG1 . VAL F  6  205 ? 171.615 184.909 117.836 1.00 137.70 ? 204 VAL T CG1 1 
ATOM 10739 C CG2 . VAL F  6  205 ? 172.197 187.286 118.312 1.00 137.70 ? 204 VAL T CG2 1 
ATOM 10740 N N   . LYS F  6  206 ? 168.997 184.889 120.554 1.00 138.40 ? 205 LYS T N   1 
ATOM 10741 C CA  . LYS F  6  206 ? 168.280 183.699 120.988 1.00 138.40 ? 205 LYS T CA  1 
ATOM 10742 C C   . LYS F  6  206 ? 166.868 183.981 121.478 1.00 138.40 ? 205 LYS T C   1 
ATOM 10743 O O   . LYS F  6  206 ? 166.062 183.049 121.560 1.00 138.40 ? 205 LYS T O   1 
ATOM 10744 C CB  . LYS F  6  206 ? 169.053 182.984 122.104 1.00 138.40 ? 205 LYS T CB  1 
ATOM 10745 C CG  . LYS F  6  206 ? 170.245 182.145 121.645 1.00 138.40 ? 205 LYS T CG  1 
ATOM 10746 C CD  . LYS F  6  206 ? 171.344 182.971 120.994 1.00 138.40 ? 205 LYS T CD  1 
ATOM 10747 C CE  . LYS F  6  206 ? 172.080 183.814 122.019 1.00 138.40 ? 205 LYS T CE  1 
ATOM 10748 N NZ  . LYS F  6  206 ? 173.115 184.680 121.392 1.00 138.40 ? 205 LYS T NZ  1 
ATOM 10749 N N   . ASP F  6  207 ? 166.541 185.226 121.809 1.00 137.01 ? 206 ASP T N   1 
ATOM 10750 C CA  . ASP F  6  207 ? 165.320 185.520 122.551 1.00 137.01 ? 206 ASP T CA  1 
ATOM 10751 C C   . ASP F  6  207 ? 164.578 186.721 121.968 1.00 137.01 ? 206 ASP T C   1 
ATOM 10752 O O   . ASP F  6  207 ? 164.246 187.676 122.671 1.00 137.01 ? 206 ASP T O   1 
ATOM 10753 C CB  . ASP F  6  207 ? 165.643 185.719 124.026 1.00 137.01 ? 206 ASP T CB  1 
ATOM 10754 C CG  . ASP F  6  207 ? 165.429 184.457 124.832 1.00 137.01 ? 206 ASP T CG  1 
ATOM 10755 O OD1 . ASP F  6  207 ? 165.149 183.405 124.221 1.00 137.01 ? 206 ASP T OD1 1 
ATOM 10756 O OD2 . ASP F  6  207 ? 165.550 184.511 126.072 1.00 137.01 ? 206 ASP T OD2 1 
ATOM 10757 N N   . LYS F  6  208 ? 164.319 186.694 120.661 1.00 140.68 ? 207 LYS T N   1 
ATOM 10758 C CA  . LYS F  6  208 ? 163.359 187.615 120.063 1.00 140.68 ? 207 LYS T CA  1 
ATOM 10759 C C   . LYS F  6  208 ? 162.039 187.641 120.829 1.00 140.68 ? 207 LYS T C   1 
ATOM 10760 O O   . LYS F  6  208 ? 161.673 186.707 121.547 1.00 140.68 ? 207 LYS T O   1 
ATOM 10761 C CB  . LYS F  6  208 ? 163.078 187.231 118.608 1.00 140.68 ? 207 LYS T CB  1 
ATOM 10762 C CG  . LYS F  6  208 ? 164.245 187.253 117.635 1.00 140.68 ? 207 LYS T CG  1 
ATOM 10763 C CD  . LYS F  6  208 ? 164.653 188.705 117.350 1.00 140.68 ? 207 LYS T CD  1 
ATOM 10764 C CE  . LYS F  6  208 ? 165.752 189.265 118.205 1.00 140.68 ? 207 LYS T CE  1 
ATOM 10765 N NZ  . LYS F  6  208 ? 166.120 190.636 117.755 1.00 140.68 ? 207 LYS T NZ  1 
ATOM 10766 N N   . ALA F  6  209 ? 161.322 188.753 120.655 1.00 130.20 ? 208 ALA T N   1 
ATOM 10767 C CA  . ALA F  6  209 ? 159.944 188.917 121.110 1.00 130.20 ? 208 ALA T CA  1 
ATOM 10768 C C   . ALA F  6  209 ? 159.834 188.730 122.626 1.00 130.20 ? 208 ALA T C   1 
ATOM 10769 O O   . ALA F  6  209 ? 159.254 187.770 123.132 1.00 130.20 ? 208 ALA T O   1 
ATOM 10770 C CB  . ALA F  6  209 ? 159.006 187.964 120.363 1.00 130.20 ? 208 ALA T CB  1 
ATOM 10771 N N   . PHE F  6  210 ? 160.439 189.670 123.339 1.00 111.33 ? 209 PHE T N   1 
ATOM 10772 C CA  . PHE F  6  210 ? 160.222 189.800 124.767 1.00 111.33 ? 209 PHE T CA  1 
ATOM 10773 C C   . PHE F  6  210 ? 159.288 190.978 125.017 1.00 111.33 ? 209 PHE T C   1 
ATOM 10774 O O   . PHE F  6  210 ? 158.939 191.733 124.109 1.00 111.33 ? 209 PHE T O   1 
ATOM 10775 C CB  . PHE F  6  210 ? 161.548 189.985 125.498 1.00 111.33 ? 209 PHE T CB  1 
ATOM 10776 C CG  . PHE F  6  210 ? 162.231 191.268 125.173 1.00 111.33 ? 209 PHE T CG  1 
ATOM 10777 C CD1 . PHE F  6  210 ? 163.111 191.346 124.116 1.00 111.33 ? 209 PHE T CD1 1 
ATOM 10778 C CD2 . PHE F  6  210 ? 162.013 192.393 125.939 1.00 111.33 ? 209 PHE T CD2 1 
ATOM 10779 C CE1 . PHE F  6  210 ? 163.747 192.522 123.820 1.00 111.33 ? 209 PHE T CE1 1 
ATOM 10780 C CE2 . PHE F  6  210 ? 162.645 193.567 125.645 1.00 111.33 ? 209 PHE T CE2 1 
ATOM 10781 C CZ  . PHE F  6  210 ? 163.513 193.632 124.584 1.00 111.33 ? 209 PHE T CZ  1 
ATOM 10782 N N   . GLU F  6  211 ? 158.898 191.155 126.274 1.00 109.61 ? 210 GLU T N   1 
ATOM 10783 C CA  . GLU F  6  211 ? 157.970 192.216 126.649 1.00 109.61 ? 210 GLU T CA  1 
ATOM 10784 C C   . GLU F  6  211 ? 158.522 192.905 127.884 1.00 109.61 ? 210 GLU T C   1 
ATOM 10785 O O   . GLU F  6  211 ? 158.471 192.344 128.980 1.00 109.61 ? 210 GLU T O   1 
ATOM 10786 C CB  . GLU F  6  211 ? 156.575 191.658 126.920 1.00 109.61 ? 210 GLU T CB  1 
ATOM 10787 C CG  . GLU F  6  211 ? 155.615 192.660 127.536 1.00 109.61 ? 210 GLU T CG  1 
ATOM 10788 C CD  . GLU F  6  211 ? 154.292 192.032 127.933 1.00 109.61 ? 210 GLU T CD  1 
ATOM 10789 O OE1 . GLU F  6  211 ? 154.098 190.829 127.667 1.00 109.61 ? 210 GLU T OE1 1 
ATOM 10790 O OE2 . GLU F  6  211 ? 153.446 192.742 128.516 1.00 109.61 ? 210 GLU T OE2 1 
ATOM 10791 N N   . LEU F  6  212 ? 159.043 194.112 127.717 1.00 96.49  ? 211 LEU T N   1 
ATOM 10792 C CA  . LEU F  6  212 ? 159.575 194.836 128.859 1.00 96.49  ? 211 LEU T CA  1 
ATOM 10793 C C   . LEU F  6  212 ? 158.437 195.156 129.820 1.00 96.49  ? 211 LEU T C   1 
ATOM 10794 O O   . LEU F  6  212 ? 157.385 195.650 129.410 1.00 96.49  ? 211 LEU T O   1 
ATOM 10795 C CB  . LEU F  6  212 ? 160.283 196.102 128.384 1.00 96.49  ? 211 LEU T CB  1 
ATOM 10796 C CG  . LEU F  6  212 ? 161.163 196.893 129.348 1.00 96.49  ? 211 LEU T CG  1 
ATOM 10797 C CD1 . LEU F  6  212 ? 162.066 197.812 128.554 1.00 96.49  ? 211 LEU T CD1 1 
ATOM 10798 C CD2 . LEU F  6  212 ? 160.339 197.707 130.297 1.00 96.49  ? 211 LEU T CD2 1 
ATOM 10799 N N   . GLU F  6  213 ? 158.646 194.871 131.101 1.00 93.16  ? 212 GLU T N   1 
ATOM 10800 C CA  . GLU F  6  213 ? 157.595 194.964 132.107 1.00 93.16  ? 212 GLU T CA  1 
ATOM 10801 C C   . GLU F  6  213 ? 158.139 195.717 133.310 1.00 93.16  ? 212 GLU T C   1 
ATOM 10802 O O   . GLU F  6  213 ? 159.094 195.264 133.948 1.00 93.16  ? 212 GLU T O   1 
ATOM 10803 C CB  . GLU F  6  213 ? 157.108 193.572 132.500 1.00 93.16  ? 212 GLU T CB  1 
ATOM 10804 C CG  . GLU F  6  213 ? 155.827 193.548 133.305 1.00 93.16  ? 212 GLU T CG  1 
ATOM 10805 C CD  . GLU F  6  213 ? 155.356 192.133 133.593 1.00 93.16  ? 212 GLU T CD  1 
ATOM 10806 O OE1 . GLU F  6  213 ? 156.214 191.235 133.718 1.00 93.16  ? 212 GLU T OE1 1 
ATOM 10807 O OE2 . GLU F  6  213 ? 154.129 191.916 133.688 1.00 93.16  ? 212 GLU T OE2 1 
ATOM 10808 N N   . LEU F  6  214 ? 157.531 196.854 133.625 1.00 88.52  ? 213 LEU T N   1 
ATOM 10809 C CA  . LEU F  6  214 ? 158.022 197.756 134.654 1.00 88.52  ? 213 LEU T CA  1 
ATOM 10810 C C   . LEU F  6  214 ? 157.092 197.777 135.860 1.00 88.52  ? 213 LEU T C   1 
ATOM 10811 O O   . LEU F  6  214 ? 155.953 197.314 135.813 1.00 88.52  ? 213 LEU T O   1 
ATOM 10812 C CB  . LEU F  6  214 ? 158.165 199.168 134.094 1.00 88.52  ? 213 LEU T CB  1 
ATOM 10813 C CG  . LEU F  6  214 ? 159.267 199.364 133.071 1.00 88.52  ? 213 LEU T CG  1 
ATOM 10814 C CD1 . LEU F  6  214 ? 159.161 200.729 132.444 1.00 88.52  ? 213 LEU T CD1 1 
ATOM 10815 C CD2 . LEU F  6  214 ? 160.614 199.173 133.718 1.00 88.52  ? 213 LEU T CD2 1 
ATOM 10816 N N   . SER F  6  215 ? 157.607 198.337 136.951 1.00 87.16  ? 214 SER T N   1 
ATOM 10817 C CA  . SER F  6  215 ? 156.855 198.591 138.171 1.00 87.16  ? 214 SER T CA  1 
ATOM 10818 C C   . SER F  6  215 ? 157.720 199.421 139.101 1.00 87.16  ? 214 SER T C   1 
ATOM 10819 O O   . SER F  6  215 ? 158.922 199.178 139.217 1.00 87.16  ? 214 SER T O   1 
ATOM 10820 C CB  . SER F  6  215 ? 156.446 197.290 138.868 1.00 87.16  ? 214 SER T CB  1 
ATOM 10821 O OG  . SER F  6  215 ? 155.994 197.551 140.183 1.00 87.16  ? 214 SER T OG  1 
ATOM 10822 N N   . TRP F  6  216 ? 157.103 200.391 139.770 1.00 88.11  ? 215 TRP T N   1 
ATOM 10823 C CA  . TRP F  6  216 ? 157.795 201.104 140.830 1.00 88.11  ? 215 TRP T CA  1 
ATOM 10824 C C   . TRP F  6  216 ? 156.861 201.313 142.008 1.00 88.11  ? 215 TRP T C   1 
ATOM 10825 O O   . TRP F  6  216 ? 155.637 201.313 141.873 1.00 88.11  ? 215 TRP T O   1 
ATOM 10826 C CB  . TRP F  6  216 ? 158.354 202.465 140.393 1.00 88.11  ? 215 TRP T CB  1 
ATOM 10827 C CG  . TRP F  6  216 ? 157.341 203.527 140.067 1.00 88.11  ? 215 TRP T CG  1 
ATOM 10828 C CD1 . TRP F  6  216 ? 156.468 204.113 140.928 1.00 88.11  ? 215 TRP T CD1 1 
ATOM 10829 C CD2 . TRP F  6  216 ? 157.212 204.239 138.833 1.00 88.11  ? 215 TRP T CD2 1 
ATOM 10830 N NE1 . TRP F  6  216 ? 155.741 205.080 140.289 1.00 88.11  ? 215 TRP T NE1 1 
ATOM 10831 C CE2 . TRP F  6  216 ? 156.189 205.185 139.002 1.00 88.11  ? 215 TRP T CE2 1 
ATOM 10832 C CE3 . TRP F  6  216 ? 157.838 204.146 137.594 1.00 88.11  ? 215 TRP T CE3 1 
ATOM 10833 C CZ2 . TRP F  6  216 ? 155.779 206.028 137.982 1.00 88.11  ? 215 TRP T CZ2 1 
ATOM 10834 C CZ3 . TRP F  6  216 ? 157.430 204.982 136.583 1.00 88.11  ? 215 TRP T CZ3 1 
ATOM 10835 C CH2 . TRP F  6  216 ? 156.411 205.911 136.781 1.00 88.11  ? 215 TRP T CH2 1 
ATOM 10836 N N   . VAL F  6  217 ? 157.468 201.494 143.173 1.00 88.44  ? 216 VAL T N   1 
ATOM 10837 C CA  . VAL F  6  217 ? 156.782 201.943 144.374 1.00 88.44  ? 216 VAL T CA  1 
ATOM 10838 C C   . VAL F  6  217 ? 157.694 202.933 145.076 1.00 88.44  ? 216 VAL T C   1 
ATOM 10839 O O   . VAL F  6  217 ? 158.912 202.737 145.117 1.00 88.44  ? 216 VAL T O   1 
ATOM 10840 C CB  . VAL F  6  217 ? 156.417 200.773 145.304 1.00 88.44  ? 216 VAL T CB  1 
ATOM 10841 C CG1 . VAL F  6  217 ? 157.652 200.000 145.695 1.00 88.44  ? 216 VAL T CG1 1 
ATOM 10842 C CG2 . VAL F  6  217 ? 155.728 201.291 146.543 1.00 88.44  ? 216 VAL T CG2 1 
ATOM 10843 N N   . GLY F  6  218 ? 157.123 204.006 145.601 1.00 100.39 ? 217 GLY T N   1 
ATOM 10844 C CA  . GLY F  6  218 ? 157.938 205.008 146.249 1.00 100.39 ? 217 GLY T CA  1 
ATOM 10845 C C   . GLY F  6  218 ? 157.159 206.267 146.540 1.00 100.39 ? 217 GLY T C   1 
ATOM 10846 O O   . GLY F  6  218 ? 155.930 206.256 146.624 1.00 100.39 ? 217 GLY T O   1 
ATOM 10847 N N   . GLU F  6  219 ? 157.906 207.361 146.696 1.00 108.46 ? 218 GLU T N   1 
ATOM 10848 C CA  . GLU F  6  219 ? 157.302 208.624 147.102 1.00 108.46 ? 218 GLU T CA  1 
ATOM 10849 C C   . GLU F  6  219 ? 156.289 209.109 146.078 1.00 108.46 ? 218 GLU T C   1 
ATOM 10850 O O   . GLU F  6  219 ? 155.177 209.515 146.434 1.00 108.46 ? 218 GLU T O   1 
ATOM 10851 C CB  . GLU F  6  219 ? 158.391 209.673 147.311 1.00 108.46 ? 218 GLU T CB  1 
ATOM 10852 C CG  . GLU F  6  219 ? 157.864 211.028 147.716 1.00 108.46 ? 218 GLU T CG  1 
ATOM 10853 C CD  . GLU F  6  219 ? 156.893 210.934 148.873 1.00 108.46 ? 218 GLU T CD  1 
ATOM 10854 O OE1 . GLU F  6  219 ? 155.677 211.108 148.650 1.00 108.46 ? 218 GLU T OE1 1 
ATOM 10855 O OE2 . GLU F  6  219 ? 157.347 210.674 150.007 1.00 108.46 ? 218 GLU T OE2 1 
ATOM 10856 N N   . LEU F  6  220 ? 156.642 209.047 144.800 1.00 101.56 ? 219 LEU T N   1 
ATOM 10857 C CA  . LEU F  6  220 ? 155.789 209.598 143.758 1.00 101.56 ? 219 LEU T CA  1 
ATOM 10858 C C   . LEU F  6  220 ? 154.518 208.793 143.545 1.00 101.56 ? 219 LEU T C   1 
ATOM 10859 O O   . LEU F  6  220 ? 153.658 209.227 142.773 1.00 101.56 ? 219 LEU T O   1 
ATOM 10860 C CB  . LEU F  6  220 ? 156.565 209.701 142.446 1.00 101.56 ? 219 LEU T CB  1 
ATOM 10861 C CG  . LEU F  6  220 ? 156.876 208.411 141.690 1.00 101.56 ? 219 LEU T CG  1 
ATOM 10862 C CD1 . LEU F  6  220 ? 157.300 208.748 140.274 1.00 101.56 ? 219 LEU T CD1 1 
ATOM 10863 C CD2 . LEU F  6  220 ? 157.958 207.602 142.382 1.00 101.56 ? 219 LEU T CD2 1 
ATOM 10864 N N   . THR F  6  221 ? 154.379 207.640 144.190 1.00 96.23  ? 220 THR T N   1 
ATOM 10865 C CA  . THR F  6  221 ? 153.148 206.865 144.136 1.00 96.23  ? 220 THR T CA  1 
ATOM 10866 C C   . THR F  6  221 ? 152.557 206.665 145.526 1.00 96.23  ? 220 THR T C   1 
ATOM 10867 O O   . THR F  6  221 ? 151.760 205.751 145.742 1.00 96.23  ? 220 THR T O   1 
ATOM 10868 C CB  . THR F  6  221 ? 153.383 205.521 143.456 1.00 96.23  ? 220 THR T CB  1 
ATOM 10869 O OG1 . THR F  6  221 ? 152.128 204.855 143.275 1.00 96.23  ? 220 THR T OG1 1 
ATOM 10870 C CG2 . THR F  6  221 ? 154.287 204.659 144.296 1.00 96.23  ? 220 THR T CG2 1 
ATOM 10871 N N   . ASN F  6  222 ? 152.941 207.522 146.473 1.00 94.23  ? 221 ASN T N   1 
ATOM 10872 C CA  . ASN F  6  222 ? 152.402 207.498 147.834 1.00 94.23  ? 221 ASN T CA  1 
ATOM 10873 C C   . ASN F  6  222 ? 152.727 206.156 148.504 1.00 94.23  ? 221 ASN T C   1 
ATOM 10874 O O   . ASN F  6  222 ? 152.006 205.651 149.364 1.00 94.23  ? 221 ASN T O   1 
ATOM 10875 C CB  . ASN F  6  222 ? 150.897 207.827 147.803 1.00 94.23  ? 221 ASN T CB  1 
ATOM 10876 C CG  . ASN F  6  222 ? 150.160 207.468 149.079 1.00 94.23  ? 221 ASN T CG  1 
ATOM 10877 O OD1 . ASN F  6  222 ? 150.618 207.771 150.180 1.00 94.23  ? 221 ASN T OD1 1 
ATOM 10878 N ND2 . ASN F  6  222 ? 149.015 206.812 148.934 1.00 94.23  ? 221 ASN T ND2 1 
ATOM 10879 N N   . GLY F  6  223 ? 153.846 205.560 148.107 1.00 89.90  ? 222 GLY T N   1 
ATOM 10880 C CA  . GLY F  6  223 ? 154.309 204.352 148.757 1.00 89.90  ? 222 GLY T CA  1 
ATOM 10881 C C   . GLY F  6  223 ? 153.468 203.123 148.518 1.00 89.90  ? 222 GLY T C   1 
ATOM 10882 O O   . GLY F  6  223 ? 153.487 202.202 149.339 1.00 89.90  ? 222 GLY T O   1 
ATOM 10883 N N   . ARG F  6  224 ? 152.731 203.071 147.416 1.00 90.48  ? 223 ARG T N   1 
ATOM 10884 C CA  . ARG F  6  224 ? 151.909 201.920 147.082 1.00 90.48  ? 223 ARG T CA  1 
ATOM 10885 C C   . ARG F  6  224 ? 152.451 201.262 145.825 1.00 90.48  ? 223 ARG T C   1 
ATOM 10886 O O   . ARG F  6  224 ? 152.703 201.937 144.824 1.00 90.48  ? 223 ARG T O   1 
ATOM 10887 C CB  . ARG F  6  224 ? 150.451 202.321 146.869 1.00 90.48  ? 223 ARG T CB  1 
ATOM 10888 C CG  . ARG F  6  224 ? 149.580 201.186 146.371 1.00 90.48  ? 223 ARG T CG  1 
ATOM 10889 C CD  . ARG F  6  224 ? 148.112 201.473 146.601 1.00 90.48  ? 223 ARG T CD  1 
ATOM 10890 N NE  . ARG F  6  224 ? 147.807 201.679 148.010 1.00 90.48  ? 223 ARG T NE  1 
ATOM 10891 C CZ  . ARG F  6  224 ? 146.591 201.568 148.532 1.00 90.48  ? 223 ARG T CZ  1 
ATOM 10892 N NH1 . ARG F  6  224 ? 145.564 201.253 147.756 1.00 90.48  ? 223 ARG T NH1 1 
ATOM 10893 N NH2 . ARG F  6  224 ? 146.400 201.776 149.826 1.00 90.48  ? 223 ARG T NH2 1 
ATOM 10894 N N   . HIS F  6  225 ? 152.634 199.946 145.880 1.00 83.31  ? 224 HIS T N   1 
ATOM 10895 C CA  . HIS F  6  225 ? 153.201 199.234 144.746 1.00 83.31  ? 224 HIS T CA  1 
ATOM 10896 C C   . HIS F  6  225 ? 152.238 199.246 143.570 1.00 83.31  ? 224 HIS T C   1 
ATOM 10897 O O   . HIS F  6  225 ? 151.042 198.996 143.723 1.00 83.31  ? 224 HIS T O   1 
ATOM 10898 C CB  . HIS F  6  225 ? 153.540 197.801 145.128 1.00 83.31  ? 224 HIS T CB  1 
ATOM 10899 C CG  . HIS F  6  225 ? 154.507 197.151 144.192 1.00 83.31  ? 224 HIS T CG  1 
ATOM 10900 N ND1 . HIS F  6  225 ? 154.161 196.096 143.379 1.00 83.31  ? 224 HIS T ND1 1 
ATOM 10901 C CD2 . HIS F  6  225 ? 155.804 197.425 143.923 1.00 83.31  ? 224 HIS T CD2 1 
ATOM 10902 C CE1 . HIS F  6  225 ? 155.207 195.737 142.658 1.00 83.31  ? 224 HIS T CE1 1 
ATOM 10903 N NE2 . HIS F  6  225 ? 156.217 196.528 142.969 1.00 83.31  ? 224 HIS T NE2 1 
ATOM 10904 N N   . GLU F  6  226 ? 152.771 199.536 142.388 1.00 87.47  ? 225 GLU T N   1 
ATOM 10905 C CA  . GLU F  6  226 ? 151.949 199.702 141.202 1.00 87.47  ? 225 GLU T CA  1 
ATOM 10906 C C   . GLU F  6  226 ? 152.741 199.286 139.979 1.00 87.47  ? 225 GLU T C   1 
ATOM 10907 O O   . GLU F  6  226 ? 153.954 199.489 139.920 1.00 87.47  ? 225 GLU T O   1 
ATOM 10908 C CB  . GLU F  6  226 ? 151.494 201.156 141.039 1.00 87.47  ? 225 GLU T CB  1 
ATOM 10909 C CG  . GLU F  6  226 ? 150.310 201.576 141.894 1.00 87.47  ? 225 GLU T CG  1 
ATOM 10910 C CD  . GLU F  6  226 ? 149.009 200.881 141.528 1.00 87.47  ? 225 GLU T CD  1 
ATOM 10911 O OE1 . GLU F  6  226 ? 147.972 201.229 142.130 1.00 87.47  ? 225 GLU T OE1 1 
ATOM 10912 O OE2 . GLU F  6  226 ? 149.004 200.017 140.627 1.00 87.47  ? 225 GLU T OE2 1 
ATOM 10913 N N   . ILE F  6  227 ? 152.051 198.703 139.002 1.00 88.72  ? 226 ILE T N   1 
ATOM 10914 C CA  . ILE F  6  227 ? 152.638 198.604 137.679 1.00 88.72  ? 226 ILE T CA  1 
ATOM 10915 C C   . ILE F  6  227 ? 152.715 200.001 137.088 1.00 88.72  ? 226 ILE T C   1 
ATOM 10916 O O   . ILE F  6  227 ? 151.867 200.861 137.351 1.00 88.72  ? 226 ILE T O   1 
ATOM 10917 C CB  . ILE F  6  227 ? 151.831 197.653 136.778 1.00 88.72  ? 226 ILE T CB  1 
ATOM 10918 C CG1 . ILE F  6  227 ? 150.409 198.172 136.589 1.00 88.72  ? 226 ILE T CG1 1 
ATOM 10919 C CG2 . ILE F  6  227 ? 151.820 196.251 137.360 1.00 88.72  ? 226 ILE T CG2 1 
ATOM 10920 C CD1 . ILE F  6  227 ? 149.630 197.421 135.537 1.00 88.72  ? 226 ILE T CD1 1 
ATOM 10921 N N   . VAL F  6  228 ? 153.756 200.240 136.300 1.00 99.47  ? 227 VAL T N   1 
ATOM 10922 C CA  . VAL F  6  228 ? 154.007 201.603 135.825 1.00 99.47  ? 227 VAL T CA  1 
ATOM 10923 C C   . VAL F  6  228 ? 152.869 202.045 134.916 1.00 99.47  ? 227 VAL T C   1 
ATOM 10924 O O   . VAL F  6  228 ? 152.440 201.269 134.041 1.00 99.47  ? 227 VAL T O   1 
ATOM 10925 C CB  . VAL F  6  228 ? 155.350 201.672 135.091 1.00 99.47  ? 227 VAL T CB  1 
ATOM 10926 C CG1 . VAL F  6  228 ? 155.507 203.011 134.420 1.00 99.47  ? 227 VAL T CG1 1 
ATOM 10927 C CG2 . VAL F  6  228 ? 156.468 201.446 136.066 1.00 99.47  ? 227 VAL T CG2 1 
ATOM 10928 N N   . PRO F  6  229 ? 152.329 203.251 135.090 1.00 106.59 ? 228 PRO T N   1 
ATOM 10929 C CA  . PRO F  6  229 ? 151.335 203.753 134.139 1.00 106.59 ? 228 PRO T CA  1 
ATOM 10930 C C   . PRO F  6  229 ? 151.896 203.736 132.729 1.00 106.59 ? 228 PRO T C   1 
ATOM 10931 O O   . PRO F  6  229 ? 153.069 204.037 132.498 1.00 106.59 ? 228 PRO T O   1 
ATOM 10932 C CB  . PRO F  6  229 ? 151.063 205.183 134.617 1.00 106.59 ? 228 PRO T CB  1 
ATOM 10933 C CG  . PRO F  6  229 ? 151.685 205.311 135.958 1.00 106.59 ? 228 PRO T CG  1 
ATOM 10934 C CD  . PRO F  6  229 ? 152.383 204.047 136.324 1.00 106.59 ? 228 PRO T CD  1 
ATOM 10935 N N   . LYS F  6  230 ? 151.030 203.377 131.780 1.00 117.08 ? 229 LYS T N   1 
ATOM 10936 C CA  . LYS F  6  230 ? 151.503 202.915 130.480 1.00 117.08 ? 229 LYS T CA  1 
ATOM 10937 C C   . LYS F  6  230 ? 152.309 203.973 129.741 1.00 117.08 ? 229 LYS T C   1 
ATOM 10938 O O   . LYS F  6  230 ? 153.409 203.677 129.263 1.00 117.08 ? 229 LYS T O   1 
ATOM 10939 C CB  . LYS F  6  230 ? 150.325 202.458 129.629 1.00 117.08 ? 229 LYS T CB  1 
ATOM 10940 C CG  . LYS F  6  230 ? 150.752 201.822 128.334 1.00 117.08 ? 229 LYS T CG  1 
ATOM 10941 C CD  . LYS F  6  230 ? 149.581 201.603 127.404 1.00 117.08 ? 229 LYS T CD  1 
ATOM 10942 C CE  . LYS F  6  230 ? 149.197 200.137 127.354 1.00 117.08 ? 229 LYS T CE  1 
ATOM 10943 N NZ  . LYS F  6  230 ? 148.361 199.828 126.163 1.00 117.08 ? 229 LYS T NZ  1 
ATOM 10944 N N   . ASP F  6  231 ? 151.809 205.209 129.663 1.00 117.20 ? 230 ASP T N   1 
ATOM 10945 C CA  . ASP F  6  231 ? 152.488 206.229 128.867 1.00 117.20 ? 230 ASP T CA  1 
ATOM 10946 C C   . ASP F  6  231 ? 153.949 206.363 129.275 1.00 117.20 ? 230 ASP T C   1 
ATOM 10947 O O   . ASP F  6  231 ? 154.828 206.586 128.433 1.00 117.20 ? 230 ASP T O   1 
ATOM 10948 C CB  . ASP F  6  231 ? 151.767 207.568 129.001 1.00 117.20 ? 230 ASP T CB  1 
ATOM 10949 C CG  . ASP F  6  231 ? 151.846 208.394 127.737 1.00 117.20 ? 230 ASP T CG  1 
ATOM 10950 O OD1 . ASP F  6  231 ? 152.937 208.443 127.133 1.00 117.20 ? 230 ASP T OD1 1 
ATOM 10951 O OD2 . ASP F  6  231 ? 150.823 208.997 127.350 1.00 117.20 ? 230 ASP T OD2 1 
ATOM 10952 N N   . ILE F  6  232 ? 154.229 206.199 130.567 1.00 116.98 ? 231 ILE T N   1 
ATOM 10953 C CA  . ILE F  6  232 ? 155.613 206.156 131.019 1.00 116.98 ? 231 ILE T CA  1 
ATOM 10954 C C   . ILE F  6  232 ? 156.320 204.949 130.426 1.00 116.98 ? 231 ILE T C   1 
ATOM 10955 O O   . ILE F  6  232 ? 157.499 205.016 130.056 1.00 116.98 ? 231 ILE T O   1 
ATOM 10956 C CB  . ILE F  6  232 ? 155.672 206.141 132.554 1.00 116.98 ? 231 ILE T CB  1 
ATOM 10957 C CG1 . ILE F  6  232 ? 155.075 207.423 133.110 1.00 116.98 ? 231 ILE T CG1 1 
ATOM 10958 C CG2 . ILE F  6  232 ? 157.102 206.011 133.017 1.00 116.98 ? 231 ILE T CG2 1 
ATOM 10959 C CD1 . ILE F  6  232 ? 153.632 207.310 133.498 1.00 116.98 ? 231 ILE T CD1 1 
ATOM 10960 N N   . ARG F  6  233 ? 155.617 203.822 130.325 1.00 116.30 ? 232 ARG T N   1 
ATOM 10961 C CA  . ARG F  6  233 ? 156.240 202.644 129.741 1.00 116.30 ? 232 ARG T CA  1 
ATOM 10962 C C   . ARG F  6  233 ? 156.620 202.896 128.289 1.00 116.30 ? 232 ARG T C   1 
ATOM 10963 O O   . ARG F  6  233 ? 157.708 202.507 127.857 1.00 116.30 ? 232 ARG T O   1 
ATOM 10964 C CB  . ARG F  6  233 ? 155.320 201.433 129.860 1.00 116.30 ? 232 ARG T CB  1 
ATOM 10965 C CG  . ARG F  6  233 ? 155.967 200.125 129.442 1.00 116.30 ? 232 ARG T CG  1 
ATOM 10966 C CD  . ARG F  6  233 ? 154.957 198.993 129.344 1.00 116.30 ? 232 ARG T CD  1 
ATOM 10967 N NE  . ARG F  6  233 ? 154.644 198.406 130.644 1.00 116.30 ? 232 ARG T NE  1 
ATOM 10968 C CZ  . ARG F  6  233 ? 153.680 198.832 131.455 1.00 116.30 ? 232 ARG T CZ  1 
ATOM 10969 N NH1 . ARG F  6  233 ? 152.908 199.851 131.105 1.00 116.30 ? 232 ARG T NH1 1 
ATOM 10970 N NH2 . ARG F  6  233 ? 153.478 198.229 132.617 1.00 116.30 ? 232 ARG T NH2 1 
ATOM 10971 N N   . GLU F  6  234 ? 155.750 203.556 127.517 1.00 119.89 ? 233 GLU T N   1 
ATOM 10972 C CA  . GLU F  6  234 ? 156.136 203.860 126.140 1.00 119.89 ? 233 GLU T CA  1 
ATOM 10973 C C   . GLU F  6  234 ? 157.254 204.890 126.068 1.00 119.89 ? 233 GLU T C   1 
ATOM 10974 O O   . GLU F  6  234 ? 158.115 204.799 125.186 1.00 119.89 ? 233 GLU T O   1 
ATOM 10975 C CB  . GLU F  6  234 ? 154.958 204.316 125.276 1.00 119.89 ? 233 GLU T CB  1 
ATOM 10976 C CG  . GLU F  6  234 ? 153.998 203.214 124.849 1.00 119.89 ? 233 GLU T CG  1 
ATOM 10977 C CD  . GLU F  6  234 ? 152.901 202.941 125.829 1.00 119.89 ? 233 GLU T CD  1 
ATOM 10978 O OE1 . GLU F  6  234 ? 152.797 203.686 126.815 1.00 119.89 ? 233 GLU T OE1 1 
ATOM 10979 O OE2 . GLU F  6  234 ? 152.138 201.981 125.601 1.00 119.89 ? 233 GLU T OE2 1 
ATOM 10980 N N   . GLU F  6  235 ? 157.266 205.888 126.953 1.00 120.33 ? 234 GLU T N   1 
ATOM 10981 C CA  . GLU F  6  235 ? 158.362 206.849 126.866 1.00 120.33 ? 234 GLU T CA  1 
ATOM 10982 C C   . GLU F  6  235 ? 159.687 206.172 127.187 1.00 120.33 ? 234 GLU T C   1 
ATOM 10983 O O   . GLU F  6  235 ? 160.706 206.460 126.551 1.00 120.33 ? 234 GLU T O   1 
ATOM 10984 C CB  . GLU F  6  235 ? 158.132 208.060 127.771 1.00 120.33 ? 234 GLU T CB  1 
ATOM 10985 C CG  . GLU F  6  235 ? 158.268 207.811 129.251 1.00 120.33 ? 234 GLU T CG  1 
ATOM 10986 C CD  . GLU F  6  235 ? 158.030 209.058 130.074 1.00 120.33 ? 234 GLU T CD  1 
ATOM 10987 O OE1 . GLU F  6  235 ? 157.781 210.125 129.476 1.00 120.33 ? 234 GLU T OE1 1 
ATOM 10988 O OE2 . GLU F  6  235 ? 158.098 208.970 131.318 1.00 120.33 ? 234 GLU T OE2 1 
ATOM 10989 N N   . ALA F  6  236 ? 159.688 205.238 128.141 1.00 120.93 ? 235 ALA T N   1 
ATOM 10990 C CA  . ALA F  6  236 ? 160.909 204.501 128.451 1.00 120.93 ? 235 ALA T CA  1 
ATOM 10991 C C   . ALA F  6  236 ? 161.287 203.553 127.321 1.00 120.93 ? 235 ALA T C   1 
ATOM 10992 O O   . ALA F  6  236 ? 162.469 203.411 126.991 1.00 120.93 ? 235 ALA T O   1 
ATOM 10993 C CB  . ALA F  6  236 ? 160.739 203.734 129.759 1.00 120.93 ? 235 ALA T CB  1 
ATOM 10994 N N   . GLU F  6  237 ? 160.296 202.878 126.738 1.00 122.78 ? 236 GLU T N   1 
ATOM 10995 C CA  . GLU F  6  237 ? 160.530 202.042 125.570 1.00 122.78 ? 236 GLU T CA  1 
ATOM 10996 C C   . GLU F  6  237 ? 161.224 202.829 124.471 1.00 122.78 ? 236 GLU T C   1 
ATOM 10997 O O   . GLU F  6  237 ? 162.286 202.427 123.972 1.00 122.78 ? 236 GLU T O   1 
ATOM 10998 C CB  . GLU F  6  237 ? 159.192 201.497 125.073 1.00 122.78 ? 236 GLU T CB  1 
ATOM 10999 C CG  . GLU F  6  237 ? 159.225 200.848 123.709 1.00 122.78 ? 236 GLU T CG  1 
ATOM 11000 C CD  . GLU F  6  237 ? 160.149 199.662 123.656 1.00 122.78 ? 236 GLU T CD  1 
ATOM 11001 O OE1 . GLU F  6  237 ? 161.079 199.664 122.827 1.00 122.78 ? 236 GLU T OE1 1 
ATOM 11002 O OE2 . GLU F  6  237 ? 159.940 198.715 124.440 1.00 122.78 ? 236 GLU T OE2 1 
ATOM 11003 N N   . LYS F  6  238 ? 160.654 203.976 124.109 1.00 124.87 ? 237 LYS T N   1 
ATOM 11004 C CA  . LYS F  6  238 ? 161.285 204.824 123.110 1.00 124.87 ? 237 LYS T CA  1 
ATOM 11005 C C   . LYS F  6  238 ? 162.692 205.197 123.536 1.00 124.87 ? 237 LYS T C   1 
ATOM 11006 O O   . LYS F  6  238 ? 163.654 204.894 122.826 1.00 124.87 ? 237 LYS T O   1 
ATOM 11007 C CB  . LYS F  6  238 ? 160.436 206.072 122.865 1.00 124.87 ? 237 LYS T CB  1 
ATOM 11008 C CG  . LYS F  6  238 ? 159.063 205.855 122.193 1.00 124.87 ? 237 LYS T CG  1 
ATOM 11009 C CD  . LYS F  6  238 ? 158.919 204.654 121.229 1.00 124.87 ? 237 LYS T CD  1 
ATOM 11010 C CE  . LYS F  6  238 ? 160.008 204.558 120.152 1.00 124.87 ? 237 LYS T CE  1 
ATOM 11011 N NZ  . LYS F  6  238 ? 159.911 203.294 119.374 1.00 124.87 ? 237 LYS T NZ  1 
ATOM 11012 N N   . TYR F  6  239 ? 162.842 205.763 124.741 1.00 120.66 ? 238 TYR T N   1 
ATOM 11013 C CA  . TYR F  6  239 ? 164.146 206.252 125.175 1.00 120.66 ? 238 TYR T CA  1 
ATOM 11014 C C   . TYR F  6  239 ? 165.208 205.173 125.063 1.00 120.66 ? 238 TYR T C   1 
ATOM 11015 O O   . TYR F  6  239 ? 166.324 205.444 124.608 1.00 120.66 ? 238 TYR T O   1 
ATOM 11016 C CB  . TYR F  6  239 ? 164.096 206.750 126.612 1.00 120.66 ? 238 TYR T CB  1 
ATOM 11017 C CG  . TYR F  6  239 ? 165.476 206.906 127.201 1.00 120.66 ? 238 TYR T CG  1 
ATOM 11018 C CD1 . TYR F  6  239 ? 166.318 207.918 126.769 1.00 120.66 ? 238 TYR T CD1 1 
ATOM 11019 C CD2 . TYR F  6  239 ? 165.937 206.048 128.182 1.00 120.66 ? 238 TYR T CD2 1 
ATOM 11020 C CE1 . TYR F  6  239 ? 167.580 208.071 127.297 1.00 120.66 ? 238 TYR T CE1 1 
ATOM 11021 C CE2 . TYR F  6  239 ? 167.200 206.193 128.718 1.00 120.66 ? 238 TYR T CE2 1 
ATOM 11022 C CZ  . TYR F  6  239 ? 168.016 207.208 128.272 1.00 120.66 ? 238 TYR T CZ  1 
ATOM 11023 O OH  . TYR F  6  239 ? 169.275 207.359 128.802 1.00 120.66 ? 238 TYR T OH  1 
ATOM 11024 N N   . ALA F  6  240 ? 164.879 203.952 125.473 1.00 122.46 ? 239 ALA T N   1 
ATOM 11025 C CA  . ALA F  6  240 ? 165.798 202.843 125.279 1.00 122.46 ? 239 ALA T CA  1 
ATOM 11026 C C   . ALA F  6  240 ? 166.029 202.571 123.800 1.00 122.46 ? 239 ALA T C   1 
ATOM 11027 O O   . ALA F  6  240 ? 167.090 202.067 123.417 1.00 122.46 ? 239 ALA T O   1 
ATOM 11028 C CB  . ALA F  6  240 ? 165.270 201.599 125.986 1.00 122.46 ? 239 ALA T CB  1 
ATOM 11029 N N   . LYS F  6  241 ? 165.050 202.888 122.947 1.00 124.72 ? 240 LYS T N   1 
ATOM 11030 C CA  . LYS F  6  241 ? 165.245 202.595 121.530 1.00 124.72 ? 240 LYS T CA  1 
ATOM 11031 C C   . LYS F  6  241 ? 166.187 203.573 120.829 1.00 124.72 ? 240 LYS T C   1 
ATOM 11032 O O   . LYS F  6  241 ? 167.058 203.124 120.077 1.00 124.72 ? 240 LYS T O   1 
ATOM 11033 C CB  . LYS F  6  241 ? 163.909 202.508 120.799 1.00 124.72 ? 240 LYS T CB  1 
ATOM 11034 C CG  . LYS F  6  241 ? 163.222 201.170 121.008 1.00 124.72 ? 240 LYS T CG  1 
ATOM 11035 C CD  . LYS F  6  241 ? 162.671 200.641 119.693 1.00 124.72 ? 240 LYS T CD  1 
ATOM 11036 C CE  . LYS F  6  241 ? 161.961 199.315 119.875 1.00 124.72 ? 240 LYS T CE  1 
ATOM 11037 N NZ  . LYS F  6  241 ? 160.653 199.475 120.559 1.00 124.72 ? 240 LYS T NZ  1 
ATOM 11038 N N   . GLU F  6  242 ? 166.050 204.896 121.017 1.00 130.28 ? 241 GLU T N   1 
ATOM 11039 C CA  . GLU F  6  242 ? 166.973 205.763 120.281 1.00 130.28 ? 241 GLU T CA  1 
ATOM 11040 C C   . GLU F  6  242 ? 168.395 205.571 120.783 1.00 130.28 ? 241 GLU T C   1 
ATOM 11041 O O   . GLU F  6  242 ? 169.353 205.666 120.009 1.00 130.28 ? 241 GLU T O   1 
ATOM 11042 C CB  . GLU F  6  242 ? 166.624 207.260 120.340 1.00 130.28 ? 241 GLU T CB  1 
ATOM 11043 C CG  . GLU F  6  242 ? 166.791 207.984 121.674 1.00 130.28 ? 241 GLU T CG  1 
ATOM 11044 C CD  . GLU F  6  242 ? 165.608 207.858 122.572 1.00 130.28 ? 241 GLU T CD  1 
ATOM 11045 O OE1 . GLU F  6  242 ? 164.782 206.982 122.301 1.00 130.28 ? 241 GLU T OE1 1 
ATOM 11046 O OE2 . GLU F  6  242 ? 165.507 208.630 123.551 1.00 130.28 ? 241 GLU T OE2 1 
ATOM 11047 N N   . SER F  6  243 ? 168.552 205.313 122.082 1.00 128.14 ? 242 SER T N   1 
ATOM 11048 C CA  . SER F  6  243 ? 169.871 205.013 122.620 1.00 128.14 ? 242 SER T CA  1 
ATOM 11049 C C   . SER F  6  243 ? 170.464 203.782 121.948 1.00 128.14 ? 242 SER T C   1 
ATOM 11050 O O   . SER F  6  243 ? 171.689 203.636 121.863 1.00 128.14 ? 242 SER T O   1 
ATOM 11051 C CB  . SER F  6  243 ? 169.790 204.818 124.131 1.00 128.14 ? 242 SER T CB  1 
ATOM 11052 O OG  . SER F  6  243 ? 171.059 204.485 124.662 1.00 128.14 ? 242 SER T OG  1 
ATOM 11053 N N   . LEU F  6  244 ? 169.610 202.886 121.467 1.00 128.35 ? 243 LEU T N   1 
ATOM 11054 C CA  . LEU F  6  244 ? 170.061 201.727 120.711 1.00 128.35 ? 243 LEU T CA  1 
ATOM 11055 C C   . LEU F  6  244 ? 169.651 201.839 119.249 1.00 128.35 ? 243 LEU T C   1 
ATOM 11056 O O   . LEU F  6  244 ? 168.668 201.234 118.825 1.00 128.35 ? 243 LEU T O   1 
ATOM 11057 C CB  . LEU F  6  244 ? 169.507 200.436 121.315 1.00 128.35 ? 243 LEU T CB  1 
ATOM 11058 C CG  . LEU F  6  244 ? 170.338 199.779 122.416 1.00 128.35 ? 243 LEU T CG  1 
ATOM 11059 C CD1 . LEU F  6  244 ? 171.669 199.327 121.846 1.00 128.35 ? 243 LEU T CD1 1 
ATOM 11060 C CD2 . LEU F  6  244 ? 170.547 200.708 123.597 1.00 128.35 ? 243 LEU T CD2 1 
ATOM 11061 N N   . MET G  7  1   ? 157.374 158.111 152.944 1.00 151.01 ? 1   MET U N   1 
ATOM 11062 C CA  . MET G  7  1   ? 158.427 158.363 153.923 1.00 151.01 ? 1   MET U CA  1 
ATOM 11063 C C   . MET G  7  1   ? 159.531 159.229 153.329 1.00 151.01 ? 1   MET U C   1 
ATOM 11064 O O   . MET G  7  1   ? 159.346 159.852 152.286 1.00 151.01 ? 1   MET U O   1 
ATOM 11065 C CB  . MET G  7  1   ? 159.008 157.046 154.436 1.00 151.01 ? 1   MET U CB  1 
ATOM 11066 C CG  . MET G  7  1   ? 158.042 156.210 155.264 1.00 151.01 ? 1   MET U CG  1 
ATOM 11067 S SD  . MET G  7  1   ? 157.612 156.930 156.864 1.00 151.01 ? 1   MET U SD  1 
ATOM 11068 C CE  . MET G  7  1   ? 156.080 157.785 156.486 1.00 151.01 ? 1   MET U CE  1 
ATOM 11069 N N   . SER G  7  2   ? 160.680 159.266 153.998 1.00 131.57 ? 2   SER U N   1 
ATOM 11070 C CA  . SER G  7  2   ? 161.787 160.082 153.525 1.00 131.57 ? 2   SER U CA  1 
ATOM 11071 C C   . SER G  7  2   ? 162.516 159.385 152.383 1.00 131.57 ? 2   SER U C   1 
ATOM 11072 O O   . SER G  7  2   ? 162.238 158.232 152.048 1.00 131.57 ? 2   SER U O   1 
ATOM 11073 C CB  . SER G  7  2   ? 162.760 160.376 154.665 1.00 131.57 ? 2   SER U CB  1 
ATOM 11074 O OG  . SER G  7  2   ? 164.042 160.711 154.167 1.00 131.57 ? 2   SER U OG  1 
ATOM 11075 N N   . ARG G  7  3   ? 163.467 160.108 151.786 1.00 122.09 ? 3   ARG U N   1 
ATOM 11076 C CA  . ARG G  7  3   ? 164.200 159.581 150.639 1.00 122.09 ? 3   ARG U CA  1 
ATOM 11077 C C   . ARG G  7  3   ? 164.923 158.292 150.990 1.00 122.09 ? 3   ARG U C   1 
ATOM 11078 O O   . ARG G  7  3   ? 165.237 157.486 150.108 1.00 122.09 ? 3   ARG U O   1 
ATOM 11079 C CB  . ARG G  7  3   ? 165.187 160.626 150.124 1.00 122.09 ? 3   ARG U CB  1 
ATOM 11080 N N   . GLY G  7  4   ? 165.212 158.089 152.266 1.00 127.45 ? 4   GLY U N   1 
ATOM 11081 C CA  . GLY G  7  4   ? 165.948 156.920 152.683 1.00 127.45 ? 4   GLY U CA  1 
ATOM 11082 C C   . GLY G  7  4   ? 167.369 157.292 153.034 1.00 127.45 ? 4   GLY U C   1 
ATOM 11083 O O   . GLY G  7  4   ? 167.922 158.248 152.482 1.00 127.45 ? 4   GLY U O   1 
ATOM 11084 N N   . SER G  7  5   ? 167.968 156.556 153.958 1.00 126.98 ? 5   SER U N   1 
ATOM 11085 C CA  . SER G  7  5   ? 169.362 156.766 154.314 1.00 126.98 ? 5   SER U CA  1 
ATOM 11086 C C   . SER G  7  5   ? 170.199 156.464 153.081 1.00 126.98 ? 5   SER U C   1 
ATOM 11087 O O   . SER G  7  5   ? 170.213 155.327 152.599 1.00 126.98 ? 5   SER U O   1 
ATOM 11088 C CB  . SER G  7  5   ? 169.759 155.881 155.489 1.00 126.98 ? 5   SER U CB  1 
ATOM 11089 O OG  . SER G  7  5   ? 169.304 154.553 155.294 1.00 126.98 ? 5   SER U OG  1 
ATOM 11090 N N   . SER G  7  6   ? 170.866 157.485 152.547 1.00 117.80 ? 6   SER U N   1 
ATOM 11091 C CA  . SER G  7  6   ? 171.766 157.254 151.428 1.00 117.80 ? 6   SER U CA  1 
ATOM 11092 C C   . SER G  7  6   ? 172.802 156.208 151.815 1.00 117.80 ? 6   SER U C   1 
ATOM 11093 O O   . SER G  7  6   ? 173.436 156.299 152.869 1.00 117.80 ? 6   SER U O   1 
ATOM 11094 C CB  . SER G  7  6   ? 172.448 158.564 151.022 1.00 117.80 ? 6   SER U CB  1 
ATOM 11095 O OG  . SER G  7  6   ? 172.197 158.868 149.662 1.00 117.80 ? 6   SER U OG  1 
ATOM 11096 N N   . ALA G  7  7   ? 172.954 155.199 150.965 1.00 118.52 ? 7   ALA U N   1 
ATOM 11097 C CA  . ALA G  7  7   ? 173.764 154.031 151.292 1.00 118.52 ? 7   ALA U CA  1 
ATOM 11098 C C   . ALA G  7  7   ? 175.236 154.397 151.196 1.00 118.52 ? 7   ALA U C   1 
ATOM 11099 O O   . ALA G  7  7   ? 175.745 154.672 150.106 1.00 118.52 ? 7   ALA U O   1 
ATOM 11100 C CB  . ALA G  7  7   ? 173.434 152.870 150.360 1.00 118.52 ? 7   ALA U CB  1 
ATOM 11101 N N   . GLY G  7  8   ? 175.925 154.394 152.331 1.00 111.51 ? 8   GLY U N   1 
ATOM 11102 C CA  . GLY G  7  8   ? 177.333 154.720 152.333 1.00 111.51 ? 8   GLY U CA  1 
ATOM 11103 C C   . GLY G  7  8   ? 177.858 155.208 153.664 1.00 111.51 ? 8   GLY U C   1 
ATOM 11104 O O   . GLY G  7  8   ? 177.120 155.777 154.472 1.00 111.51 ? 8   GLY U O   1 
ATOM 11105 N N   . PHE G  7  9   ? 179.156 154.995 153.884 1.00 109.07 ? 9   PHE U N   1 
ATOM 11106 C CA  . PHE G  7  9   ? 179.801 155.400 155.127 1.00 109.07 ? 9   PHE U CA  1 
ATOM 11107 C C   . PHE G  7  9   ? 179.754 156.905 155.323 1.00 109.07 ? 9   PHE U C   1 
ATOM 11108 O O   . PHE G  7  9   ? 179.514 157.377 156.439 1.00 109.07 ? 9   PHE U O   1 
ATOM 11109 C CB  . PHE G  7  9   ? 181.246 154.913 155.137 1.00 109.07 ? 9   PHE U CB  1 
ATOM 11110 C CG  . PHE G  7  9   ? 181.389 153.433 155.321 1.00 109.07 ? 9   PHE U CG  1 
ATOM 11111 C CD1 . PHE G  7  9   ? 180.345 152.580 155.043 1.00 109.07 ? 9   PHE U CD1 1 
ATOM 11112 C CD2 . PHE G  7  9   ? 182.542 152.906 155.836 1.00 109.07 ? 9   PHE U CD2 1 
ATOM 11113 C CE1 . PHE G  7  9   ? 180.473 151.226 155.237 1.00 109.07 ? 9   PHE U CE1 1 
ATOM 11114 C CE2 . PHE G  7  9   ? 182.673 151.553 156.018 1.00 109.07 ? 9   PHE U CE2 1 
ATOM 11115 C CZ  . PHE G  7  9   ? 181.636 150.715 155.725 1.00 109.07 ? 9   PHE U CZ  1 
ATOM 11116 N N   . ASP G  7  10  ? 179.985 157.665 154.257 1.00 102.61 ? 10  ASP U N   1 
ATOM 11117 C CA  . ASP G  7  10  ? 179.959 159.117 154.290 1.00 102.61 ? 10  ASP U CA  1 
ATOM 11118 C C   . ASP G  7  10  ? 178.756 159.686 153.561 1.00 102.61 ? 10  ASP U C   1 
ATOM 11119 O O   . ASP G  7  10  ? 178.643 160.907 153.425 1.00 102.61 ? 10  ASP U O   1 
ATOM 11120 C CB  . ASP G  7  10  ? 181.248 159.669 153.688 1.00 102.61 ? 10  ASP U CB  1 
ATOM 11121 C CG  . ASP G  7  10  ? 181.510 159.131 152.298 1.00 102.61 ? 10  ASP U CG  1 
ATOM 11122 O OD1 . ASP G  7  10  ? 180.911 158.097 151.939 1.00 102.61 ? 10  ASP U OD1 1 
ATOM 11123 O OD2 . ASP G  7  10  ? 182.327 159.729 151.570 1.00 102.61 ? 10  ASP U OD2 1 
ATOM 11124 N N   . ARG G  7  11  ? 177.856 158.839 153.083 1.00 104.55 ? 11  ARG U N   1 
ATOM 11125 C CA  . ARG G  7  11  ? 176.682 159.311 152.369 1.00 104.55 ? 11  ARG U CA  1 
ATOM 11126 C C   . ARG G  7  11  ? 175.686 159.994 153.288 1.00 104.55 ? 11  ARG U C   1 
ATOM 11127 O O   . ARG G  7  11  ? 174.983 160.903 152.845 1.00 104.55 ? 11  ARG U O   1 
ATOM 11128 C CB  . ARG G  7  11  ? 175.973 158.153 151.668 1.00 104.55 ? 11  ARG U CB  1 
ATOM 11129 C CG  . ARG G  7  11  ? 176.492 157.763 150.302 1.00 104.55 ? 11  ARG U CG  1 
ATOM 11130 C CD  . ARG G  7  11  ? 176.712 158.934 149.381 1.00 104.55 ? 11  ARG U CD  1 
ATOM 11131 N NE  . ARG G  7  11  ? 177.367 158.484 148.155 1.00 104.55 ? 11  ARG U NE  1 
ATOM 11132 C CZ  . ARG G  7  11  ? 178.674 158.286 148.027 1.00 104.55 ? 11  ARG U CZ  1 
ATOM 11133 N NH1 . ARG G  7  11  ? 179.173 157.883 146.868 1.00 104.55 ? 11  ARG U NH1 1 
ATOM 11134 N NH2 . ARG G  7  11  ? 179.474 158.429 149.069 1.00 104.55 ? 11  ARG U NH2 1 
ATOM 11135 N N   . HIS G  7  12  ? 175.622 159.592 154.554 1.00 102.10 ? 12  HIS U N   1 
ATOM 11136 C CA  . HIS G  7  12  ? 174.488 159.933 155.395 1.00 102.10 ? 12  HIS U CA  1 
ATOM 11137 C C   . HIS G  7  12  ? 174.957 160.314 156.790 1.00 102.10 ? 12  HIS U C   1 
ATOM 11138 O O   . HIS G  7  12  ? 176.132 160.177 157.136 1.00 102.10 ? 12  HIS U O   1 
ATOM 11139 C CB  . HIS G  7  12  ? 173.489 158.780 155.474 1.00 102.10 ? 12  HIS U CB  1 
ATOM 11140 C CG  . HIS G  7  12  ? 172.147 159.202 155.966 1.00 102.10 ? 12  HIS U CG  1 
ATOM 11141 N ND1 . HIS G  7  12  ? 171.509 160.322 155.487 1.00 102.10 ? 12  HIS U ND1 1 
ATOM 11142 C CD2 . HIS G  7  12  ? 171.338 158.683 156.917 1.00 102.10 ? 12  HIS U CD2 1 
ATOM 11143 C CE1 . HIS G  7  12  ? 170.356 160.468 156.112 1.00 102.10 ? 12  HIS U CE1 1 
ATOM 11144 N NE2 . HIS G  7  12  ? 170.227 159.487 156.984 1.00 102.10 ? 12  HIS U NE2 1 
ATOM 11145 N N   . ILE G  7  13  ? 174.008 160.780 157.598 1.00 91.46  ? 13  ILE U N   1 
ATOM 11146 C CA  . ILE G  7  13  ? 174.367 161.485 158.819 1.00 91.46  ? 13  ILE U CA  1 
ATOM 11147 C C   . ILE G  7  13  ? 174.549 160.493 159.960 1.00 91.46  ? 13  ILE U C   1 
ATOM 11148 O O   . ILE G  7  13  ? 175.563 160.515 160.662 1.00 91.46  ? 13  ILE U O   1 
ATOM 11149 C CB  . ILE G  7  13  ? 173.304 162.551 159.132 1.00 91.46  ? 13  ILE U CB  1 
ATOM 11150 C CG1 . ILE G  7  13  ? 173.960 163.908 159.234 1.00 91.46  ? 13  ILE U CG1 1 
ATOM 11151 C CG2 . ILE G  7  13  ? 172.728 162.364 160.507 1.00 91.46  ? 13  ILE U CG2 1 
ATOM 11152 C CD1 . ILE G  7  13  ? 173.402 164.863 158.210 1.00 91.46  ? 13  ILE U CD1 1 
ATOM 11153 N N   . THR G  7  14  ? 173.596 159.572 160.126 1.00 89.49  ? 14  THR U N   1 
ATOM 11154 C CA  . THR G  7  14  ? 173.587 158.727 161.316 1.00 89.49  ? 14  THR U CA  1 
ATOM 11155 C C   . THR G  7  14  ? 174.439 157.480 161.134 1.00 89.49  ? 14  THR U C   1 
ATOM 11156 O O   . THR G  7  14  ? 174.855 156.867 162.122 1.00 89.49  ? 14  THR U O   1 
ATOM 11157 C CB  . THR G  7  14  ? 172.150 158.351 161.691 1.00 89.49  ? 14  THR U CB  1 
ATOM 11158 O OG1 . THR G  7  14  ? 172.016 156.925 161.757 1.00 89.49  ? 14  THR U OG1 1 
ATOM 11159 C CG2 . THR G  7  14  ? 171.163 158.911 160.686 1.00 89.49  ? 14  THR U CG2 1 
ATOM 11160 N N   . ILE G  7  15  ? 174.722 157.100 159.891 1.00 93.29  ? 15  ILE U N   1 
ATOM 11161 C CA  . ILE G  7  15  ? 175.521 155.909 159.630 1.00 93.29  ? 15  ILE U CA  1 
ATOM 11162 C C   . ILE G  7  15  ? 176.881 156.086 160.298 1.00 93.29  ? 15  ILE U C   1 
ATOM 11163 O O   . ILE G  7  15  ? 177.418 157.197 160.357 1.00 93.29  ? 15  ILE U O   1 
ATOM 11164 C CB  . ILE G  7  15  ? 175.652 155.663 158.122 1.00 93.29  ? 15  ILE U CB  1 
ATOM 11165 C CG1 . ILE G  7  15  ? 175.233 154.242 157.766 1.00 93.29  ? 15  ILE U CG1 1 
ATOM 11166 C CG2 . ILE G  7  15  ? 177.072 155.860 157.651 1.00 93.29  ? 15  ILE U CG2 1 
ATOM 11167 C CD1 . ILE G  7  15  ? 175.084 154.022 156.273 1.00 93.29  ? 15  ILE U CD1 1 
ATOM 11168 N N   . PHE G  7  16  ? 177.416 155.003 160.853 1.00 89.19  ? 16  PHE U N   1 
ATOM 11169 C CA  . PHE G  7  16  ? 178.690 155.054 161.554 1.00 89.19  ? 16  PHE U CA  1 
ATOM 11170 C C   . PHE G  7  16  ? 179.814 154.470 160.707 1.00 89.19  ? 16  PHE U C   1 
ATOM 11171 O O   . PHE G  7  16  ? 179.637 153.478 159.998 1.00 89.19  ? 16  PHE U O   1 
ATOM 11172 C CB  . PHE G  7  16  ? 178.606 154.293 162.873 1.00 89.19  ? 16  PHE U CB  1 
ATOM 11173 C CG  . PHE G  7  16  ? 178.302 155.155 164.058 1.00 89.19  ? 16  PHE U CG  1 
ATOM 11174 C CD1 . PHE G  7  16  ? 177.002 155.397 164.444 1.00 89.19  ? 16  PHE U CD1 1 
ATOM 11175 C CD2 . PHE G  7  16  ? 179.324 155.705 164.800 1.00 89.19  ? 16  PHE U CD2 1 
ATOM 11176 C CE1 . PHE G  7  16  ? 176.728 156.183 165.541 1.00 89.19  ? 16  PHE U CE1 1 
ATOM 11177 C CE2 . PHE G  7  16  ? 179.054 156.491 165.893 1.00 89.19  ? 16  PHE U CE2 1 
ATOM 11178 C CZ  . PHE G  7  16  ? 177.755 156.731 166.263 1.00 89.19  ? 16  PHE U CZ  1 
ATOM 11179 N N   . SER G  7  17  ? 180.980 155.093 160.795 1.00 97.55  ? 17  SER U N   1 
ATOM 11180 C CA  . SER G  7  17  ? 182.181 154.574 160.163 1.00 97.55  ? 17  SER U CA  1 
ATOM 11181 C C   . SER G  7  17  ? 182.709 153.370 160.938 1.00 97.55  ? 17  SER U C   1 
ATOM 11182 O O   . SER G  7  17  ? 182.339 153.160 162.093 1.00 97.55  ? 17  SER U O   1 
ATOM 11183 C CB  . SER G  7  17  ? 183.237 155.667 160.090 1.00 97.55  ? 17  SER U CB  1 
ATOM 11184 O OG  . SER G  7  17  ? 183.558 156.141 161.383 1.00 97.55  ? 17  SER U OG  1 
ATOM 11185 N N   . PRO G  7  18  ? 183.567 152.549 160.323 1.00 98.21  ? 18  PRO U N   1 
ATOM 11186 C CA  . PRO G  7  18  ? 184.044 151.341 161.014 1.00 98.21  ? 18  PRO U CA  1 
ATOM 11187 C C   . PRO G  7  18  ? 184.729 151.615 162.333 1.00 98.21  ? 18  PRO U C   1 
ATOM 11188 O O   . PRO G  7  18  ? 184.554 150.829 163.271 1.00 98.21  ? 18  PRO U O   1 
ATOM 11189 C CB  . PRO G  7  18  ? 185.021 150.727 160.007 1.00 98.21  ? 18  PRO U CB  1 
ATOM 11190 C CG  . PRO G  7  18  ? 184.526 151.168 158.722 1.00 98.21  ? 18  PRO U CG  1 
ATOM 11191 C CD  . PRO G  7  18  ? 184.015 152.566 158.925 1.00 98.21  ? 18  PRO U CD  1 
ATOM 11192 N N   . GLU G  7  19  ? 185.485 152.699 162.454 1.00 102.43 ? 19  GLU U N   1 
ATOM 11193 C CA  . GLU G  7  19  ? 186.057 153.090 163.734 1.00 102.43 ? 19  GLU U CA  1 
ATOM 11194 C C   . GLU G  7  19  ? 185.200 154.148 164.418 1.00 102.43 ? 19  GLU U C   1 
ATOM 11195 O O   . GLU G  7  19  ? 185.676 154.915 165.253 1.00 102.43 ? 19  GLU U O   1 
ATOM 11196 C CB  . GLU G  7  19  ? 187.499 153.562 163.580 1.00 102.43 ? 19  GLU U CB  1 
ATOM 11197 C CG  . GLU G  7  19  ? 187.680 154.874 162.872 1.00 102.43 ? 19  GLU U CG  1 
ATOM 11198 C CD  . GLU G  7  19  ? 188.214 154.673 161.486 1.00 102.43 ? 19  GLU U CD  1 
ATOM 11199 O OE1 . GLU G  7  19  ? 187.977 153.587 160.921 1.00 102.43 ? 19  GLU U OE1 1 
ATOM 11200 O OE2 . GLU G  7  19  ? 188.916 155.574 160.985 1.00 102.43 ? 19  GLU U OE2 1 
ATOM 11201 N N   . GLY G  7  20  ? 183.918 154.186 164.075 1.00 96.39  ? 20  GLY U N   1 
ATOM 11202 C CA  . GLY G  7  20  ? 182.972 154.988 164.821 1.00 96.39  ? 20  GLY U CA  1 
ATOM 11203 C C   . GLY G  7  20  ? 183.263 156.471 164.789 1.00 96.39  ? 20  GLY U C   1 
ATOM 11204 O O   . GLY G  7  20  ? 183.661 157.057 165.797 1.00 96.39  ? 20  GLY U O   1 
ATOM 11205 N N   . ARG G  7  21  ? 183.085 157.084 163.625 1.00 91.72  ? 21  ARG U N   1 
ATOM 11206 C CA  . ARG G  7  21  ? 183.217 158.526 163.451 1.00 91.72  ? 21  ARG U CA  1 
ATOM 11207 C C   . ARG G  7  21  ? 182.157 158.994 162.472 1.00 91.72  ? 21  ARG U C   1 
ATOM 11208 O O   . ARG G  7  21  ? 182.150 158.566 161.318 1.00 91.72  ? 21  ARG U O   1 
ATOM 11209 C CB  . ARG G  7  21  ? 184.603 158.908 162.949 1.00 91.72  ? 21  ARG U CB  1 
ATOM 11210 C CG  . ARG G  7  21  ? 184.683 160.375 162.620 1.00 91.72  ? 21  ARG U CG  1 
ATOM 11211 C CD  . ARG G  7  21  ? 185.988 160.744 161.993 1.00 91.72  ? 21  ARG U CD  1 
ATOM 11212 N NE  . ARG G  7  21  ? 186.735 159.598 161.524 1.00 91.72  ? 21  ARG U NE  1 
ATOM 11213 C CZ  . ARG G  7  21  ? 188.061 159.578 161.493 1.00 91.72  ? 21  ARG U CZ  1 
ATOM 11214 N NH1 . ARG G  7  21  ? 188.738 160.653 161.875 1.00 91.72  ? 21  ARG U NH1 1 
ATOM 11215 N NH2 . ARG G  7  21  ? 188.701 158.502 161.070 1.00 91.72  ? 21  ARG U NH2 1 
ATOM 11216 N N   . LEU G  7  22  ? 181.272 159.871 162.927 1.00 89.17  ? 22  LEU U N   1 
ATOM 11217 C CA  . LEU G  7  22  ? 180.276 160.450 162.040 1.00 89.17  ? 22  LEU U CA  1 
ATOM 11218 C C   . LEU G  7  22  ? 180.973 161.317 161.006 1.00 89.17  ? 22  LEU U C   1 
ATOM 11219 O O   . LEU G  7  22  ? 181.798 162.163 161.357 1.00 89.17  ? 22  LEU U O   1 
ATOM 11220 C CB  . LEU G  7  22  ? 179.286 161.276 162.847 1.00 89.17  ? 22  LEU U CB  1 
ATOM 11221 C CG  . LEU G  7  22  ? 178.423 160.441 163.778 1.00 89.17  ? 22  LEU U CG  1 
ATOM 11222 C CD1 . LEU G  7  22  ? 178.381 161.093 165.118 1.00 89.17  ? 22  LEU U CD1 1 
ATOM 11223 C CD2 . LEU G  7  22  ? 177.044 160.331 163.248 1.00 89.17  ? 22  LEU U CD2 1 
ATOM 11224 N N   . TYR G  7  23  ? 180.649 161.116 159.732 1.00 94.91  ? 23  TYR U N   1 
ATOM 11225 C CA  . TYR G  7  23  ? 181.287 161.907 158.690 1.00 94.91  ? 23  TYR U CA  1 
ATOM 11226 C C   . TYR G  7  23  ? 180.560 163.181 158.330 1.00 94.91  ? 23  TYR U C   1 
ATOM 11227 O O   . TYR G  7  23  ? 181.211 164.222 158.200 1.00 94.91  ? 23  TYR U O   1 
ATOM 11228 C CB  . TYR G  7  23  ? 181.501 161.073 157.434 1.00 94.91  ? 23  TYR U CB  1 
ATOM 11229 C CG  . TYR G  7  23  ? 182.815 160.378 157.490 1.00 94.91  ? 23  TYR U CG  1 
ATOM 11230 C CD1 . TYR G  7  23  ? 183.931 161.075 157.906 1.00 94.91  ? 23  TYR U CD1 1 
ATOM 11231 C CD2 . TYR G  7  23  ? 182.955 159.048 157.156 1.00 94.91  ? 23  TYR U CD2 1 
ATOM 11232 C CE1 . TYR G  7  23  ? 185.146 160.487 157.974 1.00 94.91  ? 23  TYR U CE1 1 
ATOM 11233 C CE2 . TYR G  7  23  ? 184.180 158.441 157.232 1.00 94.91  ? 23  TYR U CE2 1 
ATOM 11234 C CZ  . TYR G  7  23  ? 185.272 159.174 157.639 1.00 94.91  ? 23  TYR U CZ  1 
ATOM 11235 O OH  . TYR G  7  23  ? 186.514 158.616 157.723 1.00 94.91  ? 23  TYR U OH  1 
ATOM 11236 N N   . GLN G  7  24  ? 179.240 163.142 158.156 1.00 89.29  ? 24  GLN U N   1 
ATOM 11237 C CA  . GLN G  7  24  ? 178.554 164.355 157.733 1.00 89.29  ? 24  GLN U CA  1 
ATOM 11238 C C   . GLN G  7  24  ? 178.785 165.486 158.721 1.00 89.29  ? 24  GLN U C   1 
ATOM 11239 O O   . GLN G  7  24  ? 178.793 166.658 158.334 1.00 89.29  ? 24  GLN U O   1 
ATOM 11240 C CB  . GLN G  7  24  ? 177.066 164.084 157.559 1.00 89.29  ? 24  GLN U CB  1 
ATOM 11241 C CG  . GLN G  7  24  ? 176.778 163.160 156.411 1.00 89.29  ? 24  GLN U CG  1 
ATOM 11242 C CD  . GLN G  7  24  ? 177.168 163.752 155.086 1.00 89.29  ? 24  GLN U CD  1 
ATOM 11243 O OE1 . GLN G  7  24  ? 176.977 164.939 154.845 1.00 89.29  ? 24  GLN U OE1 1 
ATOM 11244 N NE2 . GLN G  7  24  ? 177.737 162.928 154.216 1.00 89.29  ? 24  GLN U NE2 1 
ATOM 11245 N N   . VAL G  7  25  ? 179.015 165.155 159.989 1.00 83.51  ? 25  VAL U N   1 
ATOM 11246 C CA  . VAL G  7  25  ? 179.352 166.176 160.971 1.00 83.51  ? 25  VAL U CA  1 
ATOM 11247 C C   . VAL G  7  25  ? 180.667 166.851 160.612 1.00 83.51  ? 25  VAL U C   1 
ATOM 11248 O O   . VAL G  7  25  ? 180.796 168.079 160.677 1.00 83.51  ? 25  VAL U O   1 
ATOM 11249 C CB  . VAL G  7  25  ? 179.395 165.552 162.371 1.00 83.51  ? 25  VAL U CB  1 
ATOM 11250 C CG1 . VAL G  7  25  ? 180.108 166.464 163.329 1.00 83.51  ? 25  VAL U CG1 1 
ATOM 11251 C CG2 . VAL G  7  25  ? 177.996 165.262 162.851 1.00 83.51  ? 25  VAL U CG2 1 
ATOM 11252 N N   . GLU G  7  26  ? 181.666 166.072 160.211 1.00 84.66  ? 26  GLU U N   1 
ATOM 11253 C CA  . GLU G  7  26  ? 182.955 166.681 159.919 1.00 84.66  ? 26  GLU U CA  1 
ATOM 11254 C C   . GLU G  7  26  ? 182.935 167.423 158.596 1.00 84.66  ? 26  GLU U C   1 
ATOM 11255 O O   . GLU G  7  26  ? 183.610 168.448 158.441 1.00 84.66  ? 26  GLU U O   1 
ATOM 11256 C CB  . GLU G  7  26  ? 184.043 165.627 159.953 1.00 84.66  ? 26  GLU U CB  1 
ATOM 11257 C CG  . GLU G  7  26  ? 184.180 165.093 161.337 1.00 84.66  ? 26  GLU U CG  1 
ATOM 11258 C CD  . GLU G  7  26  ? 185.101 163.929 161.412 1.00 84.66  ? 26  GLU U CD  1 
ATOM 11259 O OE1 . GLU G  7  26  ? 185.375 163.325 160.355 1.00 84.66  ? 26  GLU U OE1 1 
ATOM 11260 O OE2 . GLU G  7  26  ? 185.571 163.640 162.530 1.00 84.66  ? 26  GLU U OE2 1 
ATOM 11261 N N   . TYR G  7  27  ? 182.159 166.942 157.630 1.00 84.42  ? 27  TYR U N   1 
ATOM 11262 C CA  . TYR G  7  27  ? 181.965 167.751 156.439 1.00 84.42  ? 27  TYR U CA  1 
ATOM 11263 C C   . TYR G  7  27  ? 181.256 169.050 156.786 1.00 84.42  ? 27  TYR U C   1 
ATOM 11264 O O   . TYR G  7  27  ? 181.518 170.089 156.172 1.00 84.42  ? 27  TYR U O   1 
ATOM 11265 C CB  . TYR G  7  27  ? 181.201 166.978 155.375 1.00 84.42  ? 27  TYR U CB  1 
ATOM 11266 C CG  . TYR G  7  27  ? 181.846 165.671 155.004 1.00 84.42  ? 27  TYR U CG  1 
ATOM 11267 C CD1 . TYR G  7  27  ? 183.157 165.629 154.576 1.00 84.42  ? 27  TYR U CD1 1 
ATOM 11268 C CD2 . TYR G  7  27  ? 181.161 164.477 155.124 1.00 84.42  ? 27  TYR U CD2 1 
ATOM 11269 C CE1 . TYR G  7  27  ? 183.759 164.442 154.242 1.00 84.42  ? 27  TYR U CE1 1 
ATOM 11270 C CE2 . TYR G  7  27  ? 181.751 163.287 154.784 1.00 84.42  ? 27  TYR U CE2 1 
ATOM 11271 C CZ  . TYR G  7  27  ? 183.051 163.275 154.347 1.00 84.42  ? 27  TYR U CZ  1 
ATOM 11272 O OH  . TYR G  7  27  ? 183.651 162.086 154.015 1.00 84.42  ? 27  TYR U OH  1 
ATOM 11273 N N   . ALA G  7  28  ? 180.374 169.019 157.785 1.00 77.28  ? 28  ALA U N   1 
ATOM 11274 C CA  . ALA G  7  28  ? 179.756 170.257 158.242 1.00 77.28  ? 28  ALA U CA  1 
ATOM 11275 C C   . ALA G  7  28  ? 180.797 171.204 158.821 1.00 77.28  ? 28  ALA U C   1 
ATOM 11276 O O   . ALA G  7  28  ? 180.759 172.410 158.560 1.00 77.28  ? 28  ALA U O   1 
ATOM 11277 C CB  . ALA G  7  28  ? 178.666 169.961 159.268 1.00 77.28  ? 28  ALA U CB  1 
ATOM 11278 N N   . PHE G  7  29  ? 181.731 170.678 159.615 1.00 77.30  ? 29  PHE U N   1 
ATOM 11279 C CA  . PHE G  7  29  ? 182.851 171.515 160.042 1.00 77.30  ? 29  PHE U CA  1 
ATOM 11280 C C   . PHE G  7  29  ? 183.593 172.113 158.861 1.00 77.30  ? 29  PHE U C   1 
ATOM 11281 O O   . PHE G  7  29  ? 183.872 173.314 158.853 1.00 77.30  ? 29  PHE U O   1 
ATOM 11282 C CB  . PHE G  7  29  ? 183.841 170.753 160.920 1.00 77.30  ? 29  PHE U CB  1 
ATOM 11283 C CG  . PHE G  7  29  ? 183.343 170.472 162.293 1.00 77.30  ? 29  PHE U CG  1 
ATOM 11284 C CD1 . PHE G  7  29  ? 183.402 171.456 163.255 1.00 77.30  ? 29  PHE U CD1 1 
ATOM 11285 C CD2 . PHE G  7  29  ? 182.862 169.231 162.640 1.00 77.30  ? 29  PHE U CD2 1 
ATOM 11286 C CE1 . PHE G  7  29  ? 182.965 171.220 164.527 1.00 77.30  ? 29  PHE U CE1 1 
ATOM 11287 C CE2 . PHE G  7  29  ? 182.424 168.990 163.916 1.00 77.30  ? 29  PHE U CE2 1 
ATOM 11288 C CZ  . PHE G  7  29  ? 182.477 169.988 164.860 1.00 77.30  ? 29  PHE U CZ  1 
ATOM 11289 N N   . LYS G  7  30  ? 183.917 171.312 157.855 1.00 81.30  ? 30  LYS U N   1 
ATOM 11290 C CA  . LYS G  7  30  ? 184.610 171.873 156.708 1.00 81.30  ? 30  LYS U CA  1 
ATOM 11291 C C   . LYS G  7  30  ? 183.701 172.720 155.835 1.00 81.30  ? 30  LYS U C   1 
ATOM 11292 O O   . LYS G  7  30  ? 184.176 173.306 154.859 1.00 81.30  ? 30  LYS U O   1 
ATOM 11293 C CB  . LYS G  7  30  ? 185.269 170.775 155.878 1.00 81.30  ? 30  LYS U CB  1 
ATOM 11294 C CG  . LYS G  7  30  ? 186.401 170.093 156.611 1.00 81.30  ? 30  LYS U CG  1 
ATOM 11295 C CD  . LYS G  7  30  ? 187.142 169.130 155.711 1.00 81.30  ? 30  LYS U CD  1 
ATOM 11296 C CE  . LYS G  7  30  ? 186.334 167.877 155.453 1.00 81.30  ? 30  LYS U CE  1 
ATOM 11297 N NZ  . LYS G  7  30  ? 187.111 166.888 154.659 1.00 81.30  ? 30  LYS U NZ  1 
ATOM 11298 N N   . ALA G  7  31  ? 182.411 172.794 156.154 1.00 79.16  ? 31  ALA U N   1 
ATOM 11299 C CA  . ALA G  7  31  ? 181.537 173.743 155.486 1.00 79.16  ? 31  ALA U CA  1 
ATOM 11300 C C   . ALA G  7  31  ? 181.587 175.123 156.118 1.00 79.16  ? 31  ALA U C   1 
ATOM 11301 O O   . ALA G  7  31  ? 181.110 176.083 155.508 1.00 79.16  ? 31  ALA U O   1 
ATOM 11302 C CB  . ALA G  7  31  ? 180.097 173.235 155.483 1.00 79.16  ? 31  ALA U CB  1 
ATOM 11303 N N   . ILE G  7  32  ? 182.142 175.244 157.326 1.00 79.07  ? 32  ILE U N   1 
ATOM 11304 C CA  . ILE G  7  32  ? 182.334 176.564 157.915 1.00 79.07  ? 32  ILE U CA  1 
ATOM 11305 C C   . ILE G  7  32  ? 183.225 177.404 157.024 1.00 79.07  ? 32  ILE U C   1 
ATOM 11306 O O   . ILE G  7  32  ? 182.985 178.601 156.834 1.00 79.07  ? 32  ILE U O   1 
ATOM 11307 C CB  . ILE G  7  32  ? 182.934 176.451 159.328 1.00 79.07  ? 32  ILE U CB  1 
ATOM 11308 C CG1 . ILE G  7  32  ? 182.100 175.527 160.201 1.00 79.07  ? 32  ILE U CG1 1 
ATOM 11309 C CG2 . ILE G  7  32  ? 183.019 177.812 159.969 1.00 79.07  ? 32  ILE U CG2 1 
ATOM 11310 C CD1 . ILE G  7  32  ? 180.728 176.027 160.441 1.00 79.07  ? 32  ILE U CD1 1 
ATOM 11311 N N   . ASN G  7  33  ? 184.256 176.789 156.452 1.00 83.36  ? 33  ASN U N   1 
ATOM 11312 C CA  . ASN G  7  33  ? 185.248 177.525 155.687 1.00 83.36  ? 33  ASN U CA  1 
ATOM 11313 C C   . ASN G  7  33  ? 184.666 178.157 154.433 1.00 83.36  ? 33  ASN U C   1 
ATOM 11314 O O   . ASN G  7  33  ? 185.306 179.035 153.847 1.00 83.36  ? 33  ASN U O   1 
ATOM 11315 C CB  . ASN G  7  33  ? 186.401 176.595 155.332 1.00 83.36  ? 33  ASN U CB  1 
ATOM 11316 C CG  . ASN G  7  33  ? 187.087 176.044 156.557 1.00 83.36  ? 33  ASN U CG  1 
ATOM 11317 O OD1 . ASN G  7  33  ? 186.810 176.469 157.676 1.00 83.36  ? 33  ASN U OD1 1 
ATOM 11318 N ND2 . ASN G  7  33  ? 187.980 175.086 156.358 1.00 83.36  ? 33  ASN U ND2 1 
ATOM 11319 N N   . GLN G  7  34  ? 183.479 177.740 154.009 1.00 83.91  ? 34  GLN U N   1 
ATOM 11320 C CA  . GLN G  7  34  ? 182.834 178.382 152.873 1.00 83.91  ? 34  GLN U CA  1 
ATOM 11321 C C   . GLN G  7  34  ? 182.513 179.825 153.230 1.00 83.91  ? 34  GLN U C   1 
ATOM 11322 O O   . GLN G  7  34  ? 181.910 180.097 154.272 1.00 83.91  ? 34  GLN U O   1 
ATOM 11323 C CB  . GLN G  7  34  ? 181.570 177.628 152.475 1.00 83.91  ? 34  GLN U CB  1 
ATOM 11324 C CG  . GLN G  7  34  ? 181.822 176.209 152.005 1.00 83.91  ? 34  GLN U CG  1 
ATOM 11325 C CD  . GLN G  7  34  ? 182.958 176.118 151.010 1.00 83.91  ? 34  GLN U CD  1 
ATOM 11326 O OE1 . GLN G  7  34  ? 182.948 176.784 149.977 1.00 83.91  ? 34  GLN U OE1 1 
ATOM 11327 N NE2 . GLN G  7  34  ? 183.946 175.287 151.315 1.00 83.91  ? 34  GLN U NE2 1 
ATOM 11328 N N   . GLY G  7  35  ? 182.928 180.754 152.368 1.00 87.11  ? 35  GLY U N   1 
ATOM 11329 C CA  . GLY G  7  35  ? 182.794 182.179 152.608 1.00 87.11  ? 35  GLY U CA  1 
ATOM 11330 C C   . GLY G  7  35  ? 184.123 182.877 152.810 1.00 87.11  ? 35  GLY U C   1 
ATOM 11331 O O   . GLY G  7  35  ? 184.283 184.029 152.395 1.00 87.11  ? 35  GLY U O   1 
ATOM 11332 N N   . GLY G  7  36  ? 185.076 182.204 153.443 1.00 83.73  ? 36  GLY U N   1 
ATOM 11333 C CA  . GLY G  7  36  ? 186.400 182.762 153.613 1.00 83.73  ? 36  GLY U CA  1 
ATOM 11334 C C   . GLY G  7  36  ? 186.515 183.650 154.832 1.00 83.73  ? 36  GLY U C   1 
ATOM 11335 O O   . GLY G  7  36  ? 187.620 184.013 155.242 1.00 83.73  ? 36  GLY U O   1 
ATOM 11336 N N   . LEU G  7  37  ? 185.380 184.010 155.418 1.00 85.95  ? 37  LEU U N   1 
ATOM 11337 C CA  . LEU G  7  37  ? 185.394 184.845 156.607 1.00 85.95  ? 37  LEU U CA  1 
ATOM 11338 C C   . LEU G  7  37  ? 185.948 184.071 157.792 1.00 85.95  ? 37  LEU U C   1 
ATOM 11339 O O   . LEU G  7  37  ? 185.777 182.854 157.894 1.00 85.95  ? 37  LEU U O   1 
ATOM 11340 C CB  . LEU G  7  37  ? 183.988 185.341 156.924 1.00 85.95  ? 37  LEU U CB  1 
ATOM 11341 C CG  . LEU G  7  37  ? 183.280 186.096 155.806 1.00 85.95  ? 37  LEU U CG  1 
ATOM 11342 C CD1 . LEU G  7  37  ? 182.089 186.833 156.365 1.00 85.95  ? 37  LEU U CD1 1 
ATOM 11343 C CD2 . LEU G  7  37  ? 184.233 187.059 155.133 1.00 85.95  ? 37  LEU U CD2 1 
ATOM 11344 N N   . THR G  7  38  ? 186.624 184.782 158.687 1.00 86.57  ? 38  THR U N   1 
ATOM 11345 C CA  . THR G  7  38  ? 187.088 184.223 159.947 1.00 86.57  ? 38  THR U CA  1 
ATOM 11346 C C   . THR G  7  38  ? 186.760 185.196 161.068 1.00 86.57  ? 38  THR U C   1 
ATOM 11347 O O   . THR G  7  38  ? 186.664 186.404 160.837 1.00 86.57  ? 38  THR U O   1 
ATOM 11348 C CB  . THR G  7  38  ? 188.585 183.931 159.913 1.00 86.57  ? 38  THR U CB  1 
ATOM 11349 O OG1 . THR G  7  38  ? 188.952 183.196 161.084 1.00 86.57  ? 38  THR U OG1 1 
ATOM 11350 C CG2 . THR G  7  38  ? 189.363 185.210 159.885 1.00 86.57  ? 38  THR U CG2 1 
ATOM 11351 N N   . SER G  7  39  ? 186.567 184.671 162.268 1.00 80.57  ? 39  SER U N   1 
ATOM 11352 C CA  . SER G  7  39  ? 186.175 185.483 163.407 1.00 80.57  ? 39  SER U CA  1 
ATOM 11353 C C   . SER G  7  39  ? 187.068 185.185 164.601 1.00 80.57  ? 39  SER U C   1 
ATOM 11354 O O   . SER G  7  39  ? 187.566 184.070 164.762 1.00 80.57  ? 39  SER U O   1 
ATOM 11355 C CB  . SER G  7  39  ? 184.716 185.225 163.773 1.00 80.57  ? 39  SER U CB  1 
ATOM 11356 O OG  . SER G  7  39  ? 183.858 185.663 162.737 1.00 80.57  ? 39  SER U OG  1 
ATOM 11357 N N   . VAL G  7  40  ? 187.270 186.199 165.437 1.00 81.24  ? 40  VAL U N   1 
ATOM 11358 C CA  . VAL G  7  40  ? 188.095 186.089 166.631 1.00 81.24  ? 40  VAL U CA  1 
ATOM 11359 C C   . VAL G  7  40  ? 187.339 186.695 167.801 1.00 81.24  ? 40  VAL U C   1 
ATOM 11360 O O   . VAL G  7  40  ? 186.718 187.753 167.668 1.00 81.24  ? 40  VAL U O   1 
ATOM 11361 C CB  . VAL G  7  40  ? 189.455 186.787 166.446 1.00 81.24  ? 40  VAL U CB  1 
ATOM 11362 C CG1 . VAL G  7  40  ? 190.217 186.809 167.746 1.00 81.24  ? 40  VAL U CG1 1 
ATOM 11363 C CG2 . VAL G  7  40  ? 190.260 186.081 165.384 1.00 81.24  ? 40  VAL U CG2 1 
ATOM 11364 N N   . ALA G  7  41  ? 187.380 186.017 168.945 1.00 79.02  ? 41  ALA U N   1 
ATOM 11365 C CA  . ALA G  7  41  ? 186.753 186.515 170.162 1.00 79.02  ? 41  ALA U CA  1 
ATOM 11366 C C   . ALA G  7  41  ? 187.724 186.341 171.316 1.00 79.02  ? 41  ALA U C   1 
ATOM 11367 O O   . ALA G  7  41  ? 188.292 185.259 171.489 1.00 79.02  ? 41  ALA U O   1 
ATOM 11368 C CB  . ALA G  7  41  ? 185.445 185.782 170.448 1.00 79.02  ? 41  ALA U CB  1 
ATOM 11369 N N   . VAL G  7  42  ? 187.920 187.401 172.097 1.00 86.56  ? 42  VAL U N   1 
ATOM 11370 C CA  . VAL G  7  42  ? 188.790 187.372 173.262 1.00 86.56  ? 42  VAL U CA  1 
ATOM 11371 C C   . VAL G  7  42  ? 188.053 188.026 174.418 1.00 86.56  ? 42  VAL U C   1 
ATOM 11372 O O   . VAL G  7  42  ? 187.069 188.742 174.229 1.00 86.56  ? 42  VAL U O   1 
ATOM 11373 C CB  . VAL G  7  42  ? 190.127 188.092 173.020 1.00 86.56  ? 42  VAL U CB  1 
ATOM 11374 C CG1 . VAL G  7  42  ? 190.807 187.552 171.784 1.00 86.56  ? 42  VAL U CG1 1 
ATOM 11375 C CG2 . VAL G  7  42  ? 189.893 189.575 172.894 1.00 86.56  ? 42  VAL U CG2 1 
ATOM 11376 N N   . ARG G  7  43  ? 188.536 187.772 175.629 1.00 93.89  ? 43  ARG U N   1 
ATOM 11377 C CA  . ARG G  7  43  ? 187.984 188.427 176.802 1.00 93.89  ? 43  ARG U CA  1 
ATOM 11378 C C   . ARG G  7  43  ? 189.090 188.808 177.771 1.00 93.89  ? 43  ARG U C   1 
ATOM 11379 O O   . ARG G  7  43  ? 190.016 188.030 178.014 1.00 93.89  ? 43  ARG U O   1 
ATOM 11380 C CB  . ARG G  7  43  ? 186.962 187.546 177.524 1.00 93.89  ? 43  ARG U CB  1 
ATOM 11381 C CG  . ARG G  7  43  ? 187.516 186.283 178.146 1.00 93.89  ? 43  ARG U CG  1 
ATOM 11382 C CD  . ARG G  7  43  ? 186.415 185.526 178.860 1.00 93.89  ? 43  ARG U CD  1 
ATOM 11383 N NE  . ARG G  7  43  ? 186.870 184.257 179.418 1.00 93.89  ? 43  ARG U NE  1 
ATOM 11384 C CZ  . ARG G  7  43  ? 187.404 184.123 180.626 1.00 93.89  ? 43  ARG U CZ  1 
ATOM 11385 N NH1 . ARG G  7  43  ? 187.554 185.182 181.407 1.00 93.89  ? 43  ARG U NH1 1 
ATOM 11386 N NH2 . ARG G  7  43  ? 187.788 182.930 181.054 1.00 93.89  ? 43  ARG U NH2 1 
ATOM 11387 N N   . GLY G  7  44  ? 188.991 190.014 178.310 1.00 108.08 ? 44  GLY U N   1 
ATOM 11388 C CA  . GLY G  7  44  ? 189.736 190.401 179.486 1.00 108.08 ? 44  GLY U CA  1 
ATOM 11389 C C   . GLY G  7  44  ? 188.972 189.968 180.712 1.00 108.08 ? 44  GLY U C   1 
ATOM 11390 O O   . GLY G  7  44  ? 188.037 189.167 180.636 1.00 108.08 ? 44  GLY U O   1 
ATOM 11391 N N   . LYS G  7  45  ? 189.368 190.501 181.864 1.00 116.80 ? 45  LYS U N   1 
ATOM 11392 C CA  . LYS G  7  45  ? 188.595 190.179 183.054 1.00 116.80 ? 45  LYS U CA  1 
ATOM 11393 C C   . LYS G  7  45  ? 187.458 191.161 183.287 1.00 116.80 ? 45  LYS U C   1 
ATOM 11394 O O   . LYS G  7  45  ? 186.733 191.028 184.278 1.00 116.80 ? 45  LYS U O   1 
ATOM 11395 C CB  . LYS G  7  45  ? 189.492 190.087 184.287 1.00 116.80 ? 45  LYS U CB  1 
ATOM 11396 C CG  . LYS G  7  45  ? 190.081 191.380 184.770 1.00 116.80 ? 45  LYS U CG  1 
ATOM 11397 C CD  . LYS G  7  45  ? 191.207 191.067 185.735 1.00 116.80 ? 45  LYS U CD  1 
ATOM 11398 C CE  . LYS G  7  45  ? 192.546 191.538 185.224 1.00 116.80 ? 45  LYS U CE  1 
ATOM 11399 N NZ  . LYS G  7  45  ? 192.446 192.182 183.889 1.00 116.80 ? 45  LYS U NZ  1 
ATOM 11400 N N   . ASP G  7  46  ? 187.277 192.147 182.406 1.00 107.36 ? 46  ASP U N   1 
ATOM 11401 C CA  . ASP G  7  46  ? 186.078 192.969 182.516 1.00 107.36 ? 46  ASP U CA  1 
ATOM 11402 C C   . ASP G  7  46  ? 185.485 193.360 181.163 1.00 107.36 ? 46  ASP U C   1 
ATOM 11403 O O   . ASP G  7  46  ? 184.727 194.333 181.093 1.00 107.36 ? 46  ASP U O   1 
ATOM 11404 C CB  . ASP G  7  46  ? 186.361 194.210 183.371 1.00 107.36 ? 46  ASP U CB  1 
ATOM 11405 C CG  . ASP G  7  46  ? 187.413 195.114 182.776 1.00 107.36 ? 46  ASP U CG  1 
ATOM 11406 O OD1 . ASP G  7  46  ? 187.736 194.968 181.584 1.00 107.36 ? 46  ASP U OD1 1 
ATOM 11407 O OD2 . ASP G  7  46  ? 187.930 195.978 183.515 1.00 107.36 ? 46  ASP U OD2 1 
ATOM 11408 N N   . CYS G  7  47  ? 185.798 192.635 180.091 1.00 99.29  ? 47  CYS U N   1 
ATOM 11409 C CA  . CYS G  7  47  ? 185.200 192.915 178.795 1.00 99.29  ? 47  CYS U CA  1 
ATOM 11410 C C   . CYS G  7  47  ? 185.395 191.718 177.880 1.00 99.29  ? 47  CYS U C   1 
ATOM 11411 O O   . CYS G  7  47  ? 186.403 191.015 177.955 1.00 99.29  ? 47  CYS U O   1 
ATOM 11412 C CB  . CYS G  7  47  ? 185.798 194.166 178.150 1.00 99.29  ? 47  CYS U CB  1 
ATOM 11413 S SG  . CYS G  7  47  ? 187.501 193.970 177.607 1.00 99.29  ? 47  CYS U SG  1 
ATOM 11414 N N   . ALA G  7  48  ? 184.414 191.501 177.011 1.00 83.68  ? 48  ALA U N   1 
ATOM 11415 C CA  . ALA G  7  48  ? 184.466 190.453 176.002 1.00 83.68  ? 48  ALA U CA  1 
ATOM 11416 C C   . ALA G  7  48  ? 184.229 191.073 174.637 1.00 83.68  ? 48  ALA U C   1 
ATOM 11417 O O   . ALA G  7  48  ? 183.315 191.883 174.466 1.00 83.68  ? 48  ALA U O   1 
ATOM 11418 C CB  . ALA G  7  48  ? 183.429 189.366 176.271 1.00 83.68  ? 48  ALA U CB  1 
ATOM 11419 N N   . VAL G  7  49  ? 185.054 190.697 173.667 1.00 81.06  ? 49  VAL U N   1 
ATOM 11420 C CA  . VAL G  7  49  ? 185.074 191.359 172.370 1.00 81.06  ? 49  VAL U CA  1 
ATOM 11421 C C   . VAL G  7  49  ? 185.085 190.317 171.266 1.00 81.06  ? 49  VAL U C   1 
ATOM 11422 O O   . VAL G  7  49  ? 185.847 189.348 171.321 1.00 81.06  ? 49  VAL U O   1 
ATOM 11423 C CB  . VAL G  7  49  ? 186.294 192.282 172.239 1.00 81.06  ? 49  VAL U CB  1 
ATOM 11424 C CG1 . VAL G  7  49  ? 186.380 192.825 170.837 1.00 81.06  ? 49  VAL U CG1 1 
ATOM 11425 C CG2 . VAL G  7  49  ? 186.208 193.392 173.250 1.00 81.06  ? 49  VAL U CG2 1 
ATOM 11426 N N   . ILE G  7  50  ? 184.248 190.527 170.253 1.00 77.28  ? 50  ILE U N   1 
ATOM 11427 C CA  . ILE G  7  50  ? 184.215 189.686 169.064 1.00 77.28  ? 50  ILE U CA  1 
ATOM 11428 C C   . ILE G  7  50  ? 184.507 190.556 167.852 1.00 77.28  ? 50  ILE U C   1 
ATOM 11429 O O   . ILE G  7  50  ? 183.931 191.638 167.702 1.00 77.28  ? 50  ILE U O   1 
ATOM 11430 C CB  . ILE G  7  50  ? 182.870 188.952 168.917 1.00 77.28  ? 50  ILE U CB  1 
ATOM 11431 C CG1 . ILE G  7  50  ? 181.709 189.935 168.822 1.00 77.28  ? 50  ILE U CG1 1 
ATOM 11432 C CG2 . ILE G  7  50  ? 182.647 188.023 170.075 1.00 77.28  ? 50  ILE U CG2 1 
ATOM 11433 C CD1 . ILE G  7  50  ? 180.403 189.273 168.479 1.00 77.28  ? 50  ILE U CD1 1 
ATOM 11434 N N   . VAL G  7  51  ? 185.428 190.100 167.012 1.00 82.01  ? 51  VAL U N   1 
ATOM 11435 C CA  . VAL G  7  51  ? 185.883 190.845 165.846 1.00 82.01  ? 51  VAL U CA  1 
ATOM 11436 C C   . VAL G  7  51  ? 185.859 189.909 164.651 1.00 82.01  ? 51  VAL U C   1 
ATOM 11437 O O   . VAL G  7  51  ? 186.335 188.773 164.741 1.00 82.01  ? 51  VAL U O   1 
ATOM 11438 C CB  . VAL G  7  51  ? 187.298 191.410 166.048 1.00 82.01  ? 51  VAL U CB  1 
ATOM 11439 C CG1 . VAL G  7  51  ? 187.791 192.053 164.774 1.00 82.01  ? 51  VAL U CG1 1 
ATOM 11440 C CG2 . VAL G  7  51  ? 187.313 192.399 167.187 1.00 82.01  ? 51  VAL U CG2 1 
ATOM 11441 N N   . THR G  7  52  ? 185.321 190.383 163.533 1.00 86.46  ? 52  THR U N   1 
ATOM 11442 C CA  . THR G  7  52  ? 185.228 189.566 162.336 1.00 86.46  ? 52  THR U CA  1 
ATOM 11443 C C   . THR G  7  52  ? 185.457 190.422 161.104 1.00 86.46  ? 52  THR U C   1 
ATOM 11444 O O   . THR G  7  52  ? 185.348 191.649 161.143 1.00 86.46  ? 52  THR U O   1 
ATOM 11445 C CB  . THR G  7  52  ? 183.872 188.874 162.220 1.00 86.46  ? 52  THR U CB  1 
ATOM 11446 O OG1 . THR G  7  52  ? 183.865 188.039 161.060 1.00 86.46  ? 52  THR U OG1 1 
ATOM 11447 C CG2 . THR G  7  52  ? 182.774 189.903 162.093 1.00 86.46  ? 52  THR U CG2 1 
ATOM 11448 N N   . GLN G  7  53  ? 185.779 189.752 160.005 1.00 89.05  ? 53  GLN U N   1 
ATOM 11449 C CA  . GLN G  7  53  ? 185.910 190.434 158.733 1.00 89.05  ? 53  GLN U CA  1 
ATOM 11450 C C   . GLN G  7  53  ? 184.545 190.874 158.229 1.00 89.05  ? 53  GLN U C   1 
ATOM 11451 O O   . GLN G  7  53  ? 183.507 190.322 158.600 1.00 89.05  ? 53  GLN U O   1 
ATOM 11452 C CB  . GLN G  7  53  ? 186.558 189.523 157.699 1.00 89.05  ? 53  GLN U CB  1 
ATOM 11453 C CG  . GLN G  7  53  ? 187.929 189.037 158.070 1.00 89.05  ? 53  GLN U CG  1 
ATOM 11454 C CD  . GLN G  7  53  ? 188.588 188.315 156.926 1.00 89.05  ? 53  GLN U CD  1 
ATOM 11455 O OE1 . GLN G  7  53  ? 188.902 187.131 157.024 1.00 89.05  ? 53  GLN U OE1 1 
ATOM 11456 N NE2 . GLN G  7  53  ? 188.788 189.021 155.823 1.00 89.05  ? 53  GLN U NE2 1 
ATOM 11457 N N   . LYS G  7  54  ? 184.553 191.887 157.369 1.00 88.59  ? 54  LYS U N   1 
ATOM 11458 C CA  . LYS G  7  54  ? 183.358 192.323 156.654 1.00 88.59  ? 54  LYS U CA  1 
ATOM 11459 C C   . LYS G  7  54  ? 183.752 192.409 155.187 1.00 88.59  ? 54  LYS U C   1 
ATOM 11460 O O   . LYS G  7  54  ? 184.086 193.484 154.685 1.00 88.59  ? 54  LYS U O   1 
ATOM 11461 C CB  . LYS G  7  54  ? 182.848 193.648 157.186 1.00 88.59  ? 54  LYS U CB  1 
ATOM 11462 C CG  . LYS G  7  54  ? 181.480 194.031 156.670 1.00 88.59  ? 54  LYS U CG  1 
ATOM 11463 C CD  . LYS G  7  54  ? 181.032 195.340 157.281 1.00 88.59  ? 54  LYS U CD  1 
ATOM 11464 C CE  . LYS G  7  54  ? 179.584 195.633 156.966 1.00 88.59  ? 54  LYS U CE  1 
ATOM 11465 N NZ  . LYS G  7  54  ? 179.117 196.853 157.675 1.00 88.59  ? 54  LYS U NZ  1 
ATOM 11466 N N   . LYS G  7  55  ? 183.709 191.275 154.498 1.00 90.18  ? 55  LYS U N   1 
ATOM 11467 C CA  . LYS G  7  55  ? 184.116 191.205 153.101 1.00 90.18  ? 55  LYS U CA  1 
ATOM 11468 C C   . LYS G  7  55  ? 182.888 191.431 152.234 1.00 90.18  ? 55  LYS U C   1 
ATOM 11469 O O   . LYS G  7  55  ? 181.974 190.601 152.210 1.00 90.18  ? 55  LYS U O   1 
ATOM 11470 C CB  . LYS G  7  55  ? 184.769 189.860 152.793 1.00 90.18  ? 55  LYS U CB  1 
ATOM 11471 N N   . VAL G  7  56  ? 182.863 192.556 151.528 1.00 91.98  ? 56  VAL U N   1 
ATOM 11472 C CA  . VAL G  7  56  ? 181.776 192.861 150.603 1.00 91.98  ? 56  VAL U CA  1 
ATOM 11473 C C   . VAL G  7  56  ? 182.339 192.878 149.185 1.00 91.98  ? 56  VAL U C   1 
ATOM 11474 O O   . VAL G  7  56  ? 182.981 193.851 148.763 1.00 91.98  ? 56  VAL U O   1 
ATOM 11475 C CB  . VAL G  7  56  ? 181.048 194.158 151.006 1.00 91.98  ? 56  VAL U CB  1 
ATOM 11476 C CG1 . VAL G  7  56  ? 181.957 195.374 150.965 1.00 91.98  ? 56  VAL U CG1 1 
ATOM 11477 C CG2 . VAL G  7  56  ? 179.852 194.378 150.112 1.00 91.98  ? 56  VAL U CG2 1 
ATOM 11478 N N   . PRO G  7  57  ? 182.159 191.793 148.426 1.00 97.25  ? 57  PRO U N   1 
ATOM 11479 C CA  . PRO G  7  57  ? 182.770 191.659 147.097 1.00 97.25  ? 57  PRO U CA  1 
ATOM 11480 C C   . PRO G  7  57  ? 181.945 192.340 146.009 1.00 97.25  ? 57  PRO U C   1 
ATOM 11481 O O   . PRO G  7  57  ? 181.773 191.800 144.910 1.00 97.25  ? 57  PRO U O   1 
ATOM 11482 C CB  . PRO G  7  57  ? 182.836 190.154 146.904 1.00 97.25  ? 57  PRO U CB  1 
ATOM 11483 C CG  . PRO G  7  57  ? 181.650 189.644 147.648 1.00 97.25  ? 57  PRO U CG  1 
ATOM 11484 C CD  . PRO G  7  57  ? 181.422 190.578 148.812 1.00 97.25  ? 57  PRO U CD  1 
ATOM 11485 N N   . ASP G  7  58  ? 181.442 193.532 146.304 1.00 94.36  ? 58  ASP U N   1 
ATOM 11486 C CA  . ASP G  7  58  ? 180.598 194.286 145.391 1.00 94.36  ? 58  ASP U CA  1 
ATOM 11487 C C   . ASP G  7  58  ? 180.319 195.635 146.030 1.00 94.36  ? 58  ASP U C   1 
ATOM 11488 O O   . ASP G  7  58  ? 180.502 195.816 147.237 1.00 94.36  ? 58  ASP U O   1 
ATOM 11489 C CB  . ASP G  7  58  ? 179.297 193.545 145.088 1.00 94.36  ? 58  ASP U CB  1 
ATOM 11490 C CG  . ASP G  7  58  ? 178.573 194.107 143.894 1.00 94.36  ? 58  ASP U CG  1 
ATOM 11491 O OD1 . ASP G  7  58  ? 179.208 194.300 142.836 1.00 94.36  ? 58  ASP U OD1 1 
ATOM 11492 O OD2 . ASP G  7  58  ? 177.354 194.327 144.007 1.00 94.36  ? 58  ASP U OD2 1 
ATOM 11493 N N   . LYS G  7  59  ? 179.879 196.582 145.204 1.00 90.70  ? 59  LYS U N   1 
ATOM 11494 C CA  . LYS G  7  59  ? 179.564 197.921 145.671 1.00 90.70  ? 59  LYS U CA  1 
ATOM 11495 C C   . LYS G  7  59  ? 178.083 198.250 145.577 1.00 90.70  ? 59  LYS U C   1 
ATOM 11496 O O   . LYS G  7  59  ? 177.632 199.189 146.238 1.00 90.70  ? 59  LYS U O   1 
ATOM 11497 C CB  . LYS G  7  59  ? 180.388 198.946 144.877 1.00 90.70  ? 59  LYS U CB  1 
ATOM 11498 C CG  . LYS G  7  59  ? 179.607 199.956 144.067 1.00 90.70  ? 59  LYS U CG  1 
ATOM 11499 C CD  . LYS G  7  59  ? 180.500 201.110 143.631 1.00 90.70  ? 59  LYS U CD  1 
ATOM 11500 C CE  . LYS G  7  59  ? 179.852 202.452 143.891 1.00 90.70  ? 59  LYS U CE  1 
ATOM 11501 N NZ  . LYS G  7  59  ? 179.643 203.166 142.604 1.00 90.70  ? 59  LYS U NZ  1 
ATOM 11502 N N   . LEU G  7  60  ? 177.313 197.484 144.812 1.00 87.39  ? 60  LEU U N   1 
ATOM 11503 C CA  . LEU G  7  60  ? 175.873 197.655 144.799 1.00 87.39  ? 60  LEU U CA  1 
ATOM 11504 C C   . LEU G  7  60  ? 175.244 197.265 146.122 1.00 87.39  ? 60  LEU U C   1 
ATOM 11505 O O   . LEU G  7  60  ? 174.157 197.746 146.451 1.00 87.39  ? 60  LEU U O   1 
ATOM 11506 C CB  . LEU G  7  60  ? 175.255 196.808 143.692 1.00 87.39  ? 60  LEU U CB  1 
ATOM 11507 C CG  . LEU G  7  60  ? 175.205 197.412 142.292 1.00 87.39  ? 60  LEU U CG  1 
ATOM 11508 C CD1 . LEU G  7  60  ? 175.693 198.850 142.277 1.00 87.39  ? 60  LEU U CD1 1 
ATOM 11509 C CD2 . LEU G  7  60  ? 175.996 196.558 141.312 1.00 87.39  ? 60  LEU U CD2 1 
ATOM 11510 N N   . LEU G  7  61  ? 175.902 196.393 146.870 1.00 83.94  ? 61  LEU U N   1 
ATOM 11511 C CA  . LEU G  7  61  ? 175.308 195.816 148.063 1.00 83.94  ? 61  LEU U CA  1 
ATOM 11512 C C   . LEU G  7  61  ? 175.308 196.839 149.187 1.00 83.94  ? 61  LEU U C   1 
ATOM 11513 O O   . LEU G  7  61  ? 176.301 197.536 149.409 1.00 83.94  ? 61  LEU U O   1 
ATOM 11514 C CB  . LEU G  7  61  ? 176.086 194.564 148.463 1.00 83.94  ? 61  LEU U CB  1 
ATOM 11515 C CG  . LEU G  7  61  ? 175.472 193.482 149.346 1.00 83.94  ? 61  LEU U CG  1 
ATOM 11516 C CD1 . LEU G  7  61  ? 176.373 192.263 149.326 1.00 83.94  ? 61  LEU U CD1 1 
ATOM 11517 C CD2 . LEU G  7  61  ? 175.267 193.957 150.767 1.00 83.94  ? 61  LEU U CD2 1 
ATOM 11518 N N   . ASP G  7  62  ? 174.190 196.932 149.894 1.00 78.54  ? 62  ASP U N   1 
ATOM 11519 C CA  . ASP G  7  62  ? 174.082 197.836 151.034 1.00 78.54  ? 62  ASP U CA  1 
ATOM 11520 C C   . ASP G  7  62  ? 174.961 197.317 152.159 1.00 78.54  ? 62  ASP U C   1 
ATOM 11521 O O   . ASP G  7  62  ? 174.607 196.363 152.851 1.00 78.54  ? 62  ASP U O   1 
ATOM 11522 C CB  . ASP G  7  62  ? 172.634 197.952 151.483 1.00 78.54  ? 62  ASP U CB  1 
ATOM 11523 C CG  . ASP G  7  62  ? 172.451 198.981 152.564 1.00 78.54  ? 62  ASP U CG  1 
ATOM 11524 O OD1 . ASP G  7  62  ? 172.740 198.658 153.733 1.00 78.54  ? 62  ASP U OD1 1 
ATOM 11525 O OD2 . ASP G  7  62  ? 172.022 200.109 152.251 1.00 78.54  ? 62  ASP U OD2 1 
ATOM 11526 N N   . SER G  7  63  ? 176.112 197.958 152.357 1.00 77.98  ? 63  SER U N   1 
ATOM 11527 C CA  . SER G  7  63  ? 177.041 197.508 153.385 1.00 77.98  ? 63  SER U CA  1 
ATOM 11528 C C   . SER G  7  63  ? 176.437 197.571 154.777 1.00 77.98  ? 63  SER U C   1 
ATOM 11529 O O   . SER G  7  63  ? 176.848 196.805 155.654 1.00 77.98  ? 63  SER U O   1 
ATOM 11530 C CB  . SER G  7  63  ? 178.311 198.348 153.339 1.00 77.98  ? 63  SER U CB  1 
ATOM 11531 O OG  . SER G  7  63  ? 177.993 199.726 153.394 1.00 77.98  ? 63  SER U OG  1 
ATOM 11532 N N   . SER G  7  64  ? 175.473 198.463 155.001 1.00 79.29  ? 64  SER U N   1 
ATOM 11533 C CA  . SER G  7  64  ? 174.901 198.600 156.333 1.00 79.29  ? 64  SER U CA  1 
ATOM 11534 C C   . SER G  7  64  ? 174.165 197.341 156.762 1.00 79.29  ? 64  SER U C   1 
ATOM 11535 O O   . SER G  7  64  ? 174.220 196.962 157.936 1.00 79.29  ? 64  SER U O   1 
ATOM 11536 C CB  . SER G  7  64  ? 173.964 199.804 156.382 1.00 79.29  ? 64  SER U CB  1 
ATOM 11537 O OG  . SER G  7  64  ? 173.268 199.849 157.612 1.00 79.29  ? 64  SER U OG  1 
ATOM 11538 N N   . THR G  7  65  ? 173.478 196.680 155.837 1.00 79.10  ? 65  THR U N   1 
ATOM 11539 C CA  . THR G  7  65  ? 172.638 195.541 156.171 1.00 79.10  ? 65  THR U CA  1 
ATOM 11540 C C   . THR G  7  65  ? 173.358 194.207 156.049 1.00 79.10  ? 65  THR U C   1 
ATOM 11541 O O   . THR G  7  65  ? 172.795 193.179 156.431 1.00 79.10  ? 65  THR U O   1 
ATOM 11542 C CB  . THR G  7  65  ? 171.396 195.525 155.291 1.00 79.10  ? 65  THR U CB  1 
ATOM 11543 O OG1 . THR G  7  65  ? 170.507 194.501 155.749 1.00 79.10  ? 65  THR U OG1 1 
ATOM 11544 C CG2 . THR G  7  65  ? 171.788 195.234 153.865 1.00 79.10  ? 65  THR U CG2 1 
ATOM 11545 N N   . VAL G  7  66  ? 174.572 194.189 155.515 1.00 77.98  ? 66  VAL U N   1 
ATOM 11546 C CA  . VAL G  7  66  ? 175.393 192.987 155.509 1.00 77.98  ? 66  VAL U CA  1 
ATOM 11547 C C   . VAL G  7  66  ? 176.216 192.988 156.788 1.00 77.98  ? 66  VAL U C   1 
ATOM 11548 O O   . VAL G  7  66  ? 176.810 194.007 157.156 1.00 77.98  ? 66  VAL U O   1 
ATOM 11549 C CB  . VAL G  7  66  ? 176.272 192.898 154.251 1.00 77.98  ? 66  VAL U CB  1 
ATOM 11550 C CG1 . VAL G  7  66  ? 177.352 193.959 154.244 1.00 77.98  ? 66  VAL U CG1 1 
ATOM 11551 C CG2 . VAL G  7  66  ? 176.894 191.523 154.149 1.00 77.98  ? 66  VAL U CG2 1 
ATOM 11552 N N   . THR G  7  67  ? 176.212 191.862 157.492 1.00 77.28  ? 67  THR U N   1 
ATOM 11553 C CA  . THR G  7  67  ? 176.804 191.808 158.819 1.00 77.28  ? 67  THR U CA  1 
ATOM 11554 C C   . THR G  7  67  ? 176.871 190.361 159.267 1.00 77.28  ? 67  THR U C   1 
ATOM 11555 O O   . THR G  7  67  ? 176.265 189.475 158.660 1.00 77.28  ? 67  THR U O   1 
ATOM 11556 C CB  . THR G  7  67  ? 175.998 192.626 159.827 1.00 77.28  ? 67  THR U CB  1 
ATOM 11557 O OG1 . THR G  7  67  ? 176.711 192.699 161.066 1.00 77.28  ? 67  THR U OG1 1 
ATOM 11558 C CG2 . THR G  7  67  ? 174.654 191.977 160.068 1.00 77.28  ? 67  THR U CG2 1 
ATOM 11559 N N   . HIS G  7  68  ? 177.616 190.137 160.343 1.00 77.28  ? 68  HIS U N   1 
ATOM 11560 C CA  . HIS G  7  68  ? 177.658 188.840 160.989 1.00 77.28  ? 68  HIS U CA  1 
ATOM 11561 C C   . HIS G  7  68  ? 177.561 188.933 162.502 1.00 77.28  ? 68  HIS U C   1 
ATOM 11562 O O   . HIS G  7  68  ? 177.554 187.894 163.166 1.00 77.28  ? 68  HIS U O   1 
ATOM 11563 C CB  . HIS G  7  68  ? 178.933 188.086 160.602 1.00 77.28  ? 68  HIS U CB  1 
ATOM 11564 C CG  . HIS G  7  68  ? 178.931 187.601 159.189 1.00 77.28  ? 68  HIS U CG  1 
ATOM 11565 N ND1 . HIS G  7  68  ? 178.798 186.270 158.860 1.00 77.28  ? 68  HIS U ND1 1 
ATOM 11566 C CD2 . HIS G  7  68  ? 179.031 188.269 158.017 1.00 77.28  ? 68  HIS U CD2 1 
ATOM 11567 C CE1 . HIS G  7  68  ? 178.824 186.138 157.546 1.00 77.28  ? 68  HIS U CE1 1 
ATOM 11568 N NE2 . HIS G  7  68  ? 178.963 187.336 157.011 1.00 77.28  ? 68  HIS U NE2 1 
ATOM 11569 N N   . LEU G  7  69  ? 177.485 190.134 163.064 1.00 77.28  ? 69  LEU U N   1 
ATOM 11570 C CA  . LEU G  7  69  ? 177.308 190.305 164.501 1.00 77.28  ? 69  LEU U CA  1 
ATOM 11571 C C   . LEU G  7  69  ? 175.824 190.482 164.766 1.00 77.28  ? 69  LEU U C   1 
ATOM 11572 O O   . LEU G  7  69  ? 175.236 191.502 164.408 1.00 77.28  ? 69  LEU U O   1 
ATOM 11573 C CB  . LEU G  7  69  ? 178.096 191.500 165.015 1.00 77.28  ? 69  LEU U CB  1 
ATOM 11574 C CG  . LEU G  7  69  ? 179.567 191.556 164.638 1.00 77.28  ? 69  LEU U CG  1 
ATOM 11575 C CD1 . LEU G  7  69  ? 180.227 192.691 165.382 1.00 77.28  ? 69  LEU U CD1 1 
ATOM 11576 C CD2 . LEU G  7  69  ? 180.234 190.249 164.948 1.00 77.28  ? 69  LEU U CD2 1 
ATOM 11577 N N   . PHE G  7  70  ? 175.217 189.495 165.402 1.00 77.28  ? 70  PHE U N   1 
ATOM 11578 C CA  . PHE G  7  70  ? 173.810 189.559 165.746 1.00 77.28  ? 70  PHE U CA  1 
ATOM 11579 C C   . PHE G  7  70  ? 173.651 189.635 167.255 1.00 77.28  ? 70  PHE U C   1 
ATOM 11580 O O   . PHE G  7  70  ? 174.441 189.064 168.008 1.00 77.28  ? 70  PHE U O   1 
ATOM 11581 C CB  . PHE G  7  70  ? 173.063 188.348 165.201 1.00 77.28  ? 70  PHE U CB  1 
ATOM 11582 C CG  . PHE G  7  70  ? 173.282 188.115 163.745 1.00 77.28  ? 70  PHE U CG  1 
ATOM 11583 C CD1 . PHE G  7  70  ? 174.353 187.368 163.304 1.00 77.28  ? 70  PHE U CD1 1 
ATOM 11584 C CD2 . PHE G  7  70  ? 172.411 188.637 162.814 1.00 77.28  ? 70  PHE U CD2 1 
ATOM 11585 C CE1 . PHE G  7  70  ? 174.552 187.151 161.967 1.00 77.28  ? 70  PHE U CE1 1 
ATOM 11586 C CE2 . PHE G  7  70  ? 172.606 188.422 161.475 1.00 77.28  ? 70  PHE U CE2 1 
ATOM 11587 C CZ  . PHE G  7  70  ? 173.677 187.677 161.050 1.00 77.28  ? 70  PHE U CZ  1 
ATOM 11588 N N   . LYS G  7  71  ? 172.623 190.354 167.688 1.00 77.28  ? 71  LYS U N   1 
ATOM 11589 C CA  . LYS G  7  71  ? 172.333 190.540 169.103 1.00 77.28  ? 71  LYS U CA  1 
ATOM 11590 C C   . LYS G  7  71  ? 171.251 189.545 169.494 1.00 77.28  ? 71  LYS U C   1 
ATOM 11591 O O   . LYS G  7  71  ? 170.110 189.653 169.040 1.00 77.28  ? 71  LYS U O   1 
ATOM 11592 C CB  . LYS G  7  71  ? 171.885 191.972 169.379 1.00 77.28  ? 71  LYS U CB  1 
ATOM 11593 C CG  . LYS G  7  71  ? 171.325 192.171 170.765 1.00 77.28  ? 71  LYS U CG  1 
ATOM 11594 C CD  . LYS G  7  71  ? 170.435 193.396 170.847 1.00 77.28  ? 71  LYS U CD  1 
ATOM 11595 C CE  . LYS G  7  71  ? 171.145 194.657 170.414 1.00 77.28  ? 71  LYS U CE  1 
ATOM 11596 N NZ  . LYS G  7  71  ? 170.281 195.846 170.644 1.00 77.28  ? 71  LYS U NZ  1 
ATOM 11597 N N   . ILE G  7  72  ? 171.608 188.571 170.330 1.00 77.28  ? 72  ILE U N   1 
ATOM 11598 C CA  . ILE G  7  72  ? 170.642 187.558 170.743 1.00 77.28  ? 72  ILE U CA  1 
ATOM 11599 C C   . ILE G  7  72  ? 169.640 188.153 171.723 1.00 77.28  ? 72  ILE U C   1 
ATOM 11600 O O   . ILE G  7  72  ? 168.437 188.209 171.453 1.00 77.28  ? 72  ILE U O   1 
ATOM 11601 C CB  . ILE G  7  72  ? 171.363 186.339 171.339 1.00 77.28  ? 72  ILE U CB  1 
ATOM 11602 C CG1 . ILE G  7  72  ? 172.390 185.819 170.347 1.00 77.28  ? 72  ILE U CG1 1 
ATOM 11603 C CG2 . ILE G  7  72  ? 170.381 185.244 171.641 1.00 77.28  ? 72  ILE U CG2 1 
ATOM 11604 C CD1 . ILE G  7  72  ? 171.765 185.394 169.056 1.00 77.28  ? 72  ILE U CD1 1 
ATOM 11605 N N   . THR G  7  73  ? 170.123 188.603 172.871 1.00 77.28  ? 73  THR U N   1 
ATOM 11606 C CA  . THR G  7  73  ? 169.369 189.435 173.791 1.00 77.28  ? 73  THR U CA  1 
ATOM 11607 C C   . THR G  7  73  ? 170.210 190.657 174.108 1.00 77.28  ? 73  THR U C   1 
ATOM 11608 O O   . THR G  7  73  ? 171.330 190.805 173.619 1.00 77.28  ? 73  THR U O   1 
ATOM 11609 C CB  . THR G  7  73  ? 169.006 188.686 175.073 1.00 77.28  ? 73  THR U CB  1 
ATOM 11610 O OG1 . THR G  7  73  ? 170.207 188.325 175.762 1.00 77.28  ? 73  THR U OG1 1 
ATOM 11611 C CG2 . THR G  7  73  ? 168.214 187.452 174.756 1.00 77.28  ? 73  THR U CG2 1 
ATOM 11612 N N   . GLU G  7  74  ? 169.676 191.531 174.952 1.00 77.28  ? 74  GLU U N   1 
ATOM 11613 C CA  . GLU G  7  74  ? 170.356 192.789 175.210 1.00 77.28  ? 74  GLU U CA  1 
ATOM 11614 C C   . GLU G  7  74  ? 171.716 192.595 175.859 1.00 77.28  ? 74  GLU U C   1 
ATOM 11615 O O   . GLU G  7  74  ? 172.598 193.439 175.675 1.00 77.28  ? 74  GLU U O   1 
ATOM 11616 C CB  . GLU G  7  74  ? 169.466 193.664 176.071 1.00 77.28  ? 74  GLU U CB  1 
ATOM 11617 C CG  . GLU G  7  74  ? 168.540 194.513 175.250 1.00 77.28  ? 74  GLU U CG  1 
ATOM 11618 C CD  . GLU G  7  74  ? 167.090 194.331 175.636 1.00 77.28  ? 74  GLU U CD  1 
ATOM 11619 O OE1 . GLU G  7  74  ? 166.676 194.926 176.650 1.00 77.28  ? 74  GLU U OE1 1 
ATOM 11620 O OE2 . GLU G  7  74  ? 166.352 193.635 174.902 1.00 77.28  ? 74  GLU U OE2 1 
ATOM 11621 N N   . ASN G  7  75  ? 171.926 191.502 176.588 1.00 77.28  ? 75  ASN U N   1 
ATOM 11622 C CA  . ASN G  7  75  ? 173.210 191.265 177.228 1.00 77.28  ? 75  ASN U CA  1 
ATOM 11623 C C   . ASN G  7  75  ? 174.051 190.215 176.524 1.00 77.28  ? 75  ASN U C   1 
ATOM 11624 O O   . ASN G  7  75  ? 175.206 190.015 176.911 1.00 77.28  ? 75  ASN U O   1 
ATOM 11625 C CB  . ASN G  7  75  ? 173.013 190.841 178.688 1.00 77.28  ? 75  ASN U CB  1 
ATOM 11626 C CG  . ASN G  7  75  ? 172.360 191.916 179.511 1.00 77.28  ? 75  ASN U CG  1 
ATOM 11627 O OD1 . ASN G  7  75  ? 171.723 192.810 178.965 1.00 77.28  ? 75  ASN U OD1 1 
ATOM 11628 N ND2 . ASN G  7  75  ? 172.514 191.843 180.829 1.00 77.28  ? 75  ASN U ND2 1 
ATOM 11629 N N   . ILE G  7  76  ? 173.516 189.550 175.509 1.00 77.28  ? 76  ILE U N   1 
ATOM 11630 C CA  . ILE G  7  76  ? 174.184 188.437 174.855 1.00 77.28  ? 76  ILE U CA  1 
ATOM 11631 C C   . ILE G  7  76  ? 174.274 188.734 173.369 1.00 77.28  ? 76  ILE U C   1 
ATOM 11632 O O   . ILE G  7  76  ? 173.266 189.066 172.737 1.00 77.28  ? 76  ILE U O   1 
ATOM 11633 C CB  . ILE G  7  76  ? 173.434 187.118 175.095 1.00 77.28  ? 76  ILE U CB  1 
ATOM 11634 C CG1 . ILE G  7  76  ? 173.232 186.891 176.587 1.00 77.28  ? 76  ILE U CG1 1 
ATOM 11635 C CG2 . ILE G  7  76  ? 174.202 185.971 174.504 1.00 77.28  ? 76  ILE U CG2 1 
ATOM 11636 C CD1 . ILE G  7  76  ? 172.469 185.638 176.895 1.00 77.28  ? 76  ILE U CD1 1 
ATOM 11637 N N   . GLY G  7  77  ? 175.471 188.609 172.813 1.00 77.28  ? 77  GLY U N   1 
ATOM 11638 C CA  . GLY G  7  77  ? 175.641 188.787 171.388 1.00 77.28  ? 77  GLY U CA  1 
ATOM 11639 C C   . GLY G  7  77  ? 176.496 187.700 170.782 1.00 77.28  ? 77  GLY U C   1 
ATOM 11640 O O   . GLY G  7  77  ? 177.287 187.067 171.486 1.00 77.28  ? 77  GLY U O   1 
ATOM 11641 N N   . CYS G  7  78  ? 176.356 187.470 169.482 1.00 77.28  ? 78  CYS U N   1 
ATOM 11642 C CA  . CYS G  7  78  ? 177.034 186.360 168.843 1.00 77.28  ? 78  CYS U CA  1 
ATOM 11643 C C   . CYS G  7  78  ? 177.630 186.813 167.526 1.00 77.28  ? 78  CYS U C   1 
ATOM 11644 O O   . CYS G  7  78  ? 177.183 187.793 166.928 1.00 77.28  ? 78  CYS U O   1 
ATOM 11645 C CB  . CYS G  7  78  ? 176.089 185.200 168.571 1.00 77.28  ? 78  CYS U CB  1 
ATOM 11646 S SG  . CYS G  7  78  ? 174.760 185.653 167.459 1.00 77.28  ? 78  CYS U SG  1 
ATOM 11647 N N   . VAL G  7  79  ? 178.646 186.085 167.079 1.00 77.28  ? 79  VAL U N   1 
ATOM 11648 C CA  . VAL G  7  79  ? 179.184 186.218 165.735 1.00 77.28  ? 79  VAL U CA  1 
ATOM 11649 C C   . VAL G  7  79  ? 179.105 184.857 165.064 1.00 77.28  ? 79  VAL U C   1 
ATOM 11650 O O   . VAL G  7  79  ? 179.589 183.859 165.605 1.00 77.28  ? 79  VAL U O   1 
ATOM 11651 C CB  . VAL G  7  79  ? 180.624 186.754 165.744 1.00 77.28  ? 79  VAL U CB  1 
ATOM 11652 C CG1 . VAL G  7  79  ? 181.500 185.909 166.620 1.00 77.28  ? 79  VAL U CG1 1 
ATOM 11653 C CG2 . VAL G  7  79  ? 181.170 186.766 164.340 1.00 77.28  ? 79  VAL U CG2 1 
ATOM 11654 N N   . MET G  7  80  ? 178.481 184.816 163.897 1.00 77.28  ? 80  MET U N   1 
ATOM 11655 C CA  . MET G  7  80  ? 178.282 183.580 163.161 1.00 77.28  ? 80  MET U CA  1 
ATOM 11656 C C   . MET G  7  80  ? 179.290 183.476 162.034 1.00 77.28  ? 80  MET U C   1 
ATOM 11657 O O   . MET G  7  80  ? 179.568 184.464 161.350 1.00 77.28  ? 80  MET U O   1 
ATOM 11658 C CB  . MET G  7  80  ? 176.869 183.502 162.595 1.00 77.28  ? 80  MET U CB  1 
ATOM 11659 C CG  . MET G  7  80  ? 175.793 183.729 163.611 1.00 77.28  ? 80  MET U CG  1 
ATOM 11660 S SD  . MET G  7  80  ? 176.130 182.683 165.027 1.00 77.28  ? 80  MET U SD  1 
ATOM 11661 C CE  . MET G  7  80  ? 174.504 182.015 165.323 1.00 77.28  ? 80  MET U CE  1 
ATOM 11662 N N   . THR G  7  81  ? 179.830 182.284 161.847 1.00 78.95  ? 81  THR U N   1 
ATOM 11663 C CA  . THR G  7  81  ? 180.730 181.999 160.745 1.00 78.95  ? 81  THR U CA  1 
ATOM 11664 C C   . THR G  7  81  ? 180.244 180.747 160.041 1.00 78.95  ? 81  THR U C   1 
ATOM 11665 O O   . THR G  7  81  ? 179.847 179.779 160.694 1.00 78.95  ? 81  THR U O   1 
ATOM 11666 C CB  . THR G  7  81  ? 182.156 181.806 161.242 1.00 78.95  ? 81  THR U CB  1 
ATOM 11667 O OG1 . THR G  7  81  ? 182.553 182.957 161.995 1.00 78.95  ? 81  THR U OG1 1 
ATOM 11668 C CG2 . THR G  7  81  ? 183.105 181.612 160.078 1.00 78.95  ? 81  THR U CG2 1 
ATOM 11669 N N   . GLY G  7  82  ? 180.265 180.768 158.718 1.00 83.12  ? 82  GLY U N   1 
ATOM 11670 C CA  . GLY G  7  82  ? 179.844 179.626 157.944 1.00 83.12  ? 82  GLY U CA  1 
ATOM 11671 C C   . GLY G  7  82  ? 178.786 180.032 156.950 1.00 83.12  ? 82  GLY U C   1 
ATOM 11672 O O   . GLY G  7  82  ? 178.639 181.213 156.621 1.00 83.12  ? 82  GLY U O   1 
ATOM 11673 N N   . MET G  7  83  ? 178.045 179.043 156.460 1.00 85.04  ? 83  MET U N   1 
ATOM 11674 C CA  . MET G  7  83  ? 177.016 179.317 155.472 1.00 85.04  ? 83  MET U CA  1 
ATOM 11675 C C   . MET G  7  83  ? 175.954 180.228 156.070 1.00 85.04  ? 83  MET U C   1 
ATOM 11676 O O   . MET G  7  83  ? 175.437 179.974 157.161 1.00 85.04  ? 83  MET U O   1 
ATOM 11677 C CB  . MET G  7  83  ? 176.412 178.011 154.960 1.00 85.04  ? 83  MET U CB  1 
ATOM 11678 C CG  . MET G  7  83  ? 177.368 177.263 154.042 1.00 85.04  ? 83  MET U CG  1 
ATOM 11679 S SD  . MET G  7  83  ? 176.975 175.534 153.740 1.00 85.04  ? 83  MET U SD  1 
ATOM 11680 C CE  . MET G  7  83  ? 175.757 175.235 155.004 1.00 85.04  ? 83  MET U CE  1 
ATOM 11681 N N   . THR G  7  84  ? 175.640 181.301 155.343 1.00 77.84  ? 84  THR U N   1 
ATOM 11682 C CA  . THR G  7  84  ? 174.933 182.431 155.933 1.00 77.84  ? 84  THR U CA  1 
ATOM 11683 C C   . THR G  7  84  ? 173.519 182.066 156.358 1.00 77.84  ? 84  THR U C   1 
ATOM 11684 O O   . THR G  7  84  ? 173.076 182.454 157.445 1.00 77.84  ? 84  THR U O   1 
ATOM 11685 C CB  . THR G  7  84  ? 174.906 183.589 154.942 1.00 77.84  ? 84  THR U CB  1 
ATOM 11686 O OG1 . THR G  7  84  ? 176.231 183.839 154.471 1.00 77.84  ? 84  THR U OG1 1 
ATOM 11687 C CG2 . THR G  7  84  ? 174.378 184.832 155.615 1.00 77.84  ? 84  THR U CG2 1 
ATOM 11688 N N   . ALA G  7  85  ? 172.793 181.335 155.515 1.00 79.22  ? 85  ALA U N   1 
ATOM 11689 C CA  . ALA G  7  85  ? 171.391 181.062 155.809 1.00 79.22  ? 85  ALA U CA  1 
ATOM 11690 C C   . ALA G  7  85  ? 171.245 180.266 157.096 1.00 79.22  ? 85  ALA U C   1 
ATOM 11691 O O   . ALA G  7  85  ? 170.407 180.586 157.948 1.00 79.22  ? 85  ALA U O   1 
ATOM 11692 C CB  . ALA G  7  85  ? 170.747 180.320 154.640 1.00 79.22  ? 85  ALA U CB  1 
ATOM 11693 N N   . ASP G  7  86  ? 172.061 179.226 157.259 1.00 81.32  ? 86  ASP U N   1 
ATOM 11694 C CA  . ASP G  7  86  ? 172.014 178.451 158.491 1.00 81.32  ? 86  ASP U CA  1 
ATOM 11695 C C   . ASP G  7  86  ? 172.409 179.303 159.683 1.00 81.32  ? 86  ASP U C   1 
ATOM 11696 O O   . ASP G  7  86  ? 171.848 179.160 160.773 1.00 81.32  ? 86  ASP U O   1 
ATOM 11697 C CB  . ASP G  7  86  ? 172.916 177.231 158.377 1.00 81.32  ? 86  ASP U CB  1 
ATOM 11698 C CG  . ASP G  7  86  ? 172.412 176.243 157.365 1.00 81.32  ? 86  ASP U CG  1 
ATOM 11699 O OD1 . ASP G  7  86  ? 171.183 176.057 157.287 1.00 81.32  ? 86  ASP U OD1 1 
ATOM 11700 O OD2 . ASP G  7  86  ? 173.233 175.646 156.650 1.00 81.32  ? 86  ASP U OD2 1 
ATOM 11701 N N   . SER G  7  87  ? 173.372 180.202 159.493 1.00 77.28  ? 87  SER U N   1 
ATOM 11702 C CA  . SER G  7  87  ? 173.773 181.085 160.577 1.00 77.28  ? 87  SER U CA  1 
ATOM 11703 C C   . SER G  7  87  ? 172.605 181.938 161.043 1.00 77.28  ? 87  SER U C   1 
ATOM 11704 O O   . SER G  7  87  ? 172.346 182.061 162.246 1.00 77.28  ? 87  SER U O   1 
ATOM 11705 C CB  . SER G  7  87  ? 174.933 181.960 160.117 1.00 77.28  ? 87  SER U CB  1 
ATOM 11706 O OG  . SER G  7  87  ? 174.461 183.013 159.301 1.00 77.28  ? 87  SER U OG  1 
ATOM 11707 N N   . ARG G  7  88  ? 171.870 182.521 160.103 1.00 77.28  ? 88  ARG U N   1 
ATOM 11708 C CA  . ARG G  7  88  ? 170.768 183.387 160.494 1.00 77.28  ? 88  ARG U CA  1 
ATOM 11709 C C   . ARG G  7  88  ? 169.630 182.582 161.106 1.00 77.28  ? 88  ARG U C   1 
ATOM 11710 O O   . ARG G  7  88  ? 168.971 183.039 162.049 1.00 77.28  ? 88  ARG U O   1 
ATOM 11711 C CB  . ARG G  7  88  ? 170.294 184.196 159.294 1.00 77.28  ? 88  ARG U CB  1 
ATOM 11712 C CG  . ARG G  7  88  ? 169.353 185.314 159.654 1.00 77.28  ? 88  ARG U CG  1 
ATOM 11713 C CD  . ARG G  7  88  ? 169.251 186.313 158.523 1.00 77.28  ? 88  ARG U CD  1 
ATOM 11714 N NE  . ARG G  7  88  ? 170.527 186.982 158.292 1.00 77.28  ? 88  ARG U NE  1 
ATOM 11715 C CZ  . ARG G  7  88  ? 171.026 187.234 157.088 1.00 77.28  ? 88  ARG U CZ  1 
ATOM 11716 N NH1 . ARG G  7  88  ? 170.354 186.876 156.006 1.00 77.28  ? 88  ARG U NH1 1 
ATOM 11717 N NH2 . ARG G  7  88  ? 172.194 187.848 156.966 1.00 77.28  ? 88  ARG U NH2 1 
ATOM 11718 N N   . SER G  7  89  ? 169.394 181.374 160.598 1.00 77.28  ? 89  SER U N   1 
ATOM 11719 C CA  . SER G  7  89  ? 168.387 180.518 161.214 1.00 77.28  ? 89  SER U CA  1 
ATOM 11720 C C   . SER G  7  89  ? 168.759 180.194 162.650 1.00 77.28  ? 89  SER U C   1 
ATOM 11721 O O   . SER G  7  89  ? 167.904 180.201 163.545 1.00 77.28  ? 89  SER U O   1 
ATOM 11722 C CB  . SER G  7  89  ? 168.225 179.234 160.411 1.00 77.28  ? 89  SER U CB  1 
ATOM 11723 O OG  . SER G  7  89  ? 167.492 178.279 161.151 1.00 77.28  ? 89  SER U OG  1 
ATOM 11724 N N   . GLN G  7  90  ? 170.033 179.915 162.895 1.00 77.28  ? 90  GLN U N   1 
ATOM 11725 C CA  . GLN G  7  90  ? 170.450 179.602 164.251 1.00 77.28  ? 90  GLN U CA  1 
ATOM 11726 C C   . GLN G  7  90  ? 170.376 180.832 165.140 1.00 77.28  ? 90  GLN U C   1 
ATOM 11727 O O   . GLN G  7  90  ? 170.122 180.708 166.340 1.00 77.28  ? 90  GLN U O   1 
ATOM 11728 C CB  . GLN G  7  90  ? 171.856 179.012 164.240 1.00 77.28  ? 90  GLN U CB  1 
ATOM 11729 C CG  . GLN G  7  90  ? 172.272 178.406 165.552 1.00 77.28  ? 90  GLN U CG  1 
ATOM 11730 C CD  . GLN G  7  90  ? 173.423 177.446 165.388 1.00 77.28  ? 90  GLN U CD  1 
ATOM 11731 O OE1 . GLN G  7  90  ? 174.225 177.579 164.473 1.00 77.28  ? 90  GLN U OE1 1 
ATOM 11732 N NE2 . GLN G  7  90  ? 173.491 176.448 166.253 1.00 77.28  ? 90  GLN U NE2 1 
ATOM 11733 N N   . VAL G  7  91  ? 170.583 182.022 164.575 1.00 77.28  ? 91  VAL U N   1 
ATOM 11734 C CA  . VAL G  7  91  ? 170.348 183.243 165.342 1.00 77.28  ? 91  VAL U CA  1 
ATOM 11735 C C   . VAL G  7  91  ? 168.892 183.333 165.761 1.00 77.28  ? 91  VAL U C   1 
ATOM 11736 O O   . VAL G  7  91  ? 168.578 183.705 166.897 1.00 77.28  ? 91  VAL U O   1 
ATOM 11737 C CB  . VAL G  7  91  ? 170.767 184.485 164.542 1.00 77.28  ? 91  VAL U CB  1 
ATOM 11738 C CG1 . VAL G  7  91  ? 170.331 185.726 165.269 1.00 77.28  ? 91  VAL U CG1 1 
ATOM 11739 C CG2 . VAL G  7  91  ? 172.249 184.514 164.372 1.00 77.28  ? 91  VAL U CG2 1 
ATOM 11740 N N   . GLN G  7  92  ? 167.977 183.027 164.843 1.00 77.86  ? 92  GLN U N   1 
ATOM 11741 C CA  . GLN G  7  92  ? 166.565 183.015 165.205 1.00 77.86  ? 92  GLN U CA  1 
ATOM 11742 C C   . GLN G  7  92  ? 166.309 182.039 166.339 1.00 77.86  ? 92  GLN U C   1 
ATOM 11743 O O   . GLN G  7  92  ? 165.597 182.355 167.301 1.00 77.86  ? 92  GLN U O   1 
ATOM 11744 C CB  . GLN G  7  92  ? 165.710 182.644 163.995 1.00 77.86  ? 92  GLN U CB  1 
ATOM 11745 C CG  . GLN G  7  92  ? 165.665 183.620 162.805 1.00 77.86  ? 92  GLN U CG  1 
ATOM 11746 C CD  . GLN G  7  92  ? 165.368 185.076 163.139 1.00 77.86  ? 92  GLN U CD  1 
ATOM 11747 O OE1 . GLN G  7  92  ? 165.603 185.558 164.237 1.00 77.86  ? 92  GLN U OE1 1 
ATOM 11748 N NE2 . GLN G  7  92  ? 164.827 185.782 162.162 1.00 77.86  ? 92  GLN U NE2 1 
ATOM 11749 N N   . ARG G  7  93  ? 166.890 180.846 166.242 1.00 78.06  ? 93  ARG U N   1 
ATOM 11750 C CA  . ARG G  7  93  ? 166.679 179.844 167.279 1.00 78.06  ? 93  ARG U CA  1 
ATOM 11751 C C   . ARG G  7  93  ? 167.216 180.335 168.613 1.00 78.06  ? 93  ARG U C   1 
ATOM 11752 O O   . ARG G  7  93  ? 166.583 180.151 169.657 1.00 78.06  ? 93  ARG U O   1 
ATOM 11753 C CB  . ARG G  7  93  ? 167.354 178.535 166.891 1.00 78.06  ? 93  ARG U CB  1 
ATOM 11754 C CG  . ARG G  7  93  ? 166.738 177.335 167.544 1.00 78.06  ? 93  ARG U CG  1 
ATOM 11755 C CD  . ARG G  7  93  ? 165.378 177.101 166.916 1.00 78.06  ? 93  ARG U CD  1 
ATOM 11756 N NE  . ARG G  7  93  ? 164.925 175.719 167.015 1.00 78.06  ? 93  ARG U NE  1 
ATOM 11757 C CZ  . ARG G  7  93  ? 164.537 175.133 168.140 1.00 78.06  ? 93  ARG U CZ  1 
ATOM 11758 N NH1 . ARG G  7  93  ? 164.514 175.816 169.274 1.00 78.06  ? 93  ARG U NH1 1 
ATOM 11759 N NH2 . ARG G  7  93  ? 164.148 173.869 168.127 1.00 78.06  ? 93  ARG U NH2 1 
ATOM 11760 N N   . ALA G  7  94  ? 168.385 180.976 168.590 1.00 77.28  ? 94  ALA U N   1 
ATOM 11761 C CA  . ALA G  7  94  ? 168.983 181.503 169.808 1.00 77.28  ? 94  ALA U CA  1 
ATOM 11762 C C   . ALA G  7  94  ? 168.107 182.570 170.435 1.00 77.28  ? 94  ALA U C   1 
ATOM 11763 O O   . ALA G  7  94  ? 167.891 182.567 171.650 1.00 77.28  ? 94  ALA U O   1 
ATOM 11764 C CB  . ALA G  7  94  ? 170.359 182.079 169.496 1.00 77.28  ? 94  ALA U CB  1 
ATOM 11765 N N   . ARG G  7  95  ? 167.608 183.500 169.626 1.00 77.28  ? 95  ARG U N   1 
ATOM 11766 C CA  . ARG G  7  95  ? 166.760 184.559 170.160 1.00 77.28  ? 95  ARG U CA  1 
ATOM 11767 C C   . ARG G  7  95  ? 165.503 183.980 170.781 1.00 77.28  ? 95  ARG U C   1 
ATOM 11768 O O   . ARG G  7  95  ? 165.103 184.374 171.885 1.00 77.28  ? 95  ARG U O   1 
ATOM 11769 C CB  . ARG G  7  95  ? 166.408 185.548 169.055 1.00 77.28  ? 95  ARG U CB  1 
ATOM 11770 C CG  . ARG G  7  95  ? 167.530 186.493 168.713 1.00 77.28  ? 95  ARG U CG  1 
ATOM 11771 C CD  . ARG G  7  95  ? 167.268 187.213 167.411 1.00 77.28  ? 95  ARG U CD  1 
ATOM 11772 N NE  . ARG G  7  95  ? 168.173 188.340 167.233 1.00 77.28  ? 95  ARG U NE  1 
ATOM 11773 C CZ  . ARG G  7  95  ? 168.292 189.023 166.104 1.00 77.28  ? 95  ARG U CZ  1 
ATOM 11774 N NH1 . ARG G  7  95  ? 167.571 188.684 165.048 1.00 77.28  ? 95  ARG U NH1 1 
ATOM 11775 N NH2 . ARG G  7  95  ? 169.138 190.036 166.027 1.00 77.28  ? 95  ARG U NH2 1 
ATOM 11776 N N   . TYR G  7  96  ? 164.878 183.023 170.097 1.00 81.97  ? 96  TYR U N   1 
ATOM 11777 C CA  . TYR G  7  96  ? 163.669 182.419 170.637 1.00 81.97  ? 96  TYR U CA  1 
ATOM 11778 C C   . TYR G  7  96  ? 163.951 181.696 171.944 1.00 81.97  ? 96  TYR U C   1 
ATOM 11779 O O   . TYR G  7  96  ? 163.209 181.853 172.918 1.00 81.97  ? 96  TYR U O   1 
ATOM 11780 C CB  . TYR G  7  96  ? 163.061 181.459 169.623 1.00 81.97  ? 96  TYR U CB  1 
ATOM 11781 C CG  . TYR G  7  96  ? 162.058 180.516 170.226 1.00 81.97  ? 96  TYR U CG  1 
ATOM 11782 C CD1 . TYR G  7  96  ? 160.937 180.993 170.874 1.00 81.97  ? 96  TYR U CD1 1 
ATOM 11783 C CD2 . TYR G  7  96  ? 162.233 179.148 170.143 1.00 81.97  ? 96  TYR U CD2 1 
ATOM 11784 C CE1 . TYR G  7  96  ? 160.019 180.136 171.425 1.00 81.97  ? 96  TYR U CE1 1 
ATOM 11785 C CE2 . TYR G  7  96  ? 161.319 178.282 170.687 1.00 81.97  ? 96  TYR U CE2 1 
ATOM 11786 C CZ  . TYR G  7  96  ? 160.214 178.781 171.328 1.00 81.97  ? 96  TYR U CZ  1 
ATOM 11787 O OH  . TYR G  7  96  ? 159.297 177.917 171.877 1.00 81.97  ? 96  TYR U OH  1 
ATOM 11788 N N   . GLU G  7  97  ? 165.024 180.908 171.992 1.00 77.28  ? 97  GLU U N   1 
ATOM 11789 C CA  . GLU G  7  97  ? 165.311 180.151 173.203 1.00 77.28  ? 97  GLU U CA  1 
ATOM 11790 C C   . GLU G  7  97  ? 165.661 181.071 174.359 1.00 77.28  ? 97  GLU U C   1 
ATOM 11791 O O   . GLU G  7  97  ? 165.262 180.824 175.501 1.00 77.28  ? 97  GLU U O   1 
ATOM 11792 C CB  . GLU G  7  97  ? 166.433 179.152 172.947 1.00 77.28  ? 97  GLU U CB  1 
ATOM 11793 C CG  . GLU G  7  97  ? 166.047 178.076 171.962 1.00 77.28  ? 97  GLU U CG  1 
ATOM 11794 C CD  . GLU G  7  97  ? 165.152 177.022 172.573 1.00 77.28  ? 97  GLU U CD  1 
ATOM 11795 O OE1 . GLU G  7  97  ? 164.858 177.114 173.780 1.00 77.28  ? 97  GLU U OE1 1 
ATOM 11796 O OE2 . GLU G  7  97  ? 164.730 176.105 171.840 1.00 77.28  ? 97  GLU U OE2 1 
ATOM 11797 N N   . ALA G  7  98  ? 166.402 182.141 174.088 1.00 77.28  ? 98  ALA U N   1 
ATOM 11798 C CA  . ALA G  7  98  ? 166.768 183.052 175.160 1.00 77.28  ? 98  ALA U CA  1 
ATOM 11799 C C   . ALA G  7  98  ? 165.564 183.818 175.681 1.00 77.28  ? 98  ALA U C   1 
ATOM 11800 O O   . ALA G  7  98  ? 165.463 184.054 176.888 1.00 77.28  ? 98  ALA U O   1 
ATOM 11801 C CB  . ALA G  7  98  ? 167.849 184.011 174.683 1.00 77.28  ? 98  ALA U CB  1 
ATOM 11802 N N   . ALA G  7  99  ? 164.647 184.222 174.805 1.00 77.28  ? 99  ALA U N   1 
ATOM 11803 C CA  . ALA G  7  99  ? 163.434 184.858 175.302 1.00 77.28  ? 99  ALA U CA  1 
ATOM 11804 C C   . ALA G  7  99  ? 162.586 183.877 176.096 1.00 77.28  ? 99  ALA U C   1 
ATOM 11805 O O   . ALA G  7  99  ? 162.024 184.232 177.140 1.00 77.28  ? 99  ALA U O   1 
ATOM 11806 C CB  . ALA G  7  99  ? 162.632 185.444 174.144 1.00 77.28  ? 99  ALA U CB  1 
ATOM 11807 N N   . ASN G  7  100 ? 162.492 182.637 175.622 1.00 77.28  ? 100 ASN U N   1 
ATOM 11808 C CA  . ASN G  7  100 ? 161.703 181.635 176.320 1.00 77.28  ? 100 ASN U CA  1 
ATOM 11809 C C   . ASN G  7  100 ? 162.277 181.330 177.695 1.00 77.28  ? 100 ASN U C   1 
ATOM 11810 O O   . ASN G  7  100 ? 161.516 181.123 178.645 1.00 77.28  ? 100 ASN U O   1 
ATOM 11811 C CB  . ASN G  7  100 ? 161.618 180.373 175.470 1.00 77.28  ? 100 ASN U CB  1 
ATOM 11812 C CG  . ASN G  7  100 ? 160.967 179.228 176.192 1.00 77.28  ? 100 ASN U CG  1 
ATOM 11813 O OD1 . ASN G  7  100 ? 161.554 178.625 177.087 1.00 77.28  ? 100 ASN U OD1 1 
ATOM 11814 N ND2 . ASN G  7  100 ? 159.738 178.919 175.809 1.00 77.28  ? 100 ASN U ND2 1 
ATOM 11815 N N   . TRP G  7  101 ? 163.602 181.283 177.822 1.00 77.28  ? 101 TRP U N   1 
ATOM 11816 C CA  . TRP G  7  101 ? 164.203 181.058 179.131 1.00 77.28  ? 101 TRP U CA  1 
ATOM 11817 C C   . TRP G  7  101 ? 163.781 182.139 180.108 1.00 77.28  ? 101 TRP U C   1 
ATOM 11818 O O   . TRP G  7  101 ? 163.390 181.849 181.243 1.00 77.28  ? 101 TRP U O   1 
ATOM 11819 C CB  . TRP G  7  101 ? 165.725 181.007 179.019 1.00 77.28  ? 101 TRP U CB  1 
ATOM 11820 C CG  . TRP G  7  101 ? 166.441 181.050 180.338 1.00 77.28  ? 101 TRP U CG  1 
ATOM 11821 C CD1 . TRP G  7  101 ? 166.542 182.113 181.177 1.00 77.28  ? 101 TRP U CD1 1 
ATOM 11822 C CD2 . TRP G  7  101 ? 167.179 179.990 180.948 1.00 77.28  ? 101 TRP U CD2 1 
ATOM 11823 N NE1 . TRP G  7  101 ? 167.281 181.780 182.278 1.00 77.28  ? 101 TRP U NE1 1 
ATOM 11824 C CE2 . TRP G  7  101 ? 167.685 180.480 182.161 1.00 77.28  ? 101 TRP U CE2 1 
ATOM 11825 C CE3 . TRP G  7  101 ? 167.454 178.673 180.591 1.00 77.28  ? 101 TRP U CE3 1 
ATOM 11826 C CZ2 . TRP G  7  101 ? 168.448 179.703 183.016 1.00 77.28  ? 101 TRP U CZ2 1 
ATOM 11827 C CZ3 . TRP G  7  101 ? 168.212 177.905 181.441 1.00 77.28  ? 101 TRP U CZ3 1 
ATOM 11828 C CH2 . TRP G  7  101 ? 168.702 178.421 182.638 1.00 77.28  ? 101 TRP U CH2 1 
ATOM 11829 N N   . LYS G  7  102 ? 163.862 183.399 179.691 1.00 77.28  ? 102 LYS U N   1 
ATOM 11830 C CA  . LYS G  7  102 ? 163.446 184.472 180.581 1.00 77.28  ? 102 LYS U CA  1 
ATOM 11831 C C   . LYS G  7  102 ? 161.975 184.359 180.924 1.00 77.28  ? 102 LYS U C   1 
ATOM 11832 O O   . LYS G  7  102 ? 161.581 184.633 182.061 1.00 77.28  ? 102 LYS U O   1 
ATOM 11833 C CB  . LYS G  7  102 ? 163.732 185.831 179.954 1.00 77.28  ? 102 LYS U CB  1 
ATOM 11834 C CG  . LYS G  7  102 ? 163.388 186.993 180.861 1.00 77.28  ? 102 LYS U CG  1 
ATOM 11835 C CD  . LYS G  7  102 ? 163.698 188.318 180.197 1.00 77.28  ? 102 LYS U CD  1 
ATOM 11836 C CE  . LYS G  7  102 ? 163.741 189.433 181.217 1.00 77.28  ? 102 LYS U CE  1 
ATOM 11837 N NZ  . LYS G  7  102 ? 162.712 189.235 182.266 1.00 77.28  ? 102 LYS U NZ  1 
ATOM 11838 N N   . TYR G  7  103 ? 161.149 183.961 179.959 1.00 77.28  ? 103 TYR U N   1 
ATOM 11839 C CA  . TYR G  7  103 ? 159.728 183.817 180.248 1.00 77.28  ? 103 TYR U CA  1 
ATOM 11840 C C   . TYR G  7  103 ? 159.476 182.736 181.283 1.00 77.28  ? 103 TYR U C   1 
ATOM 11841 O O   . TYR G  7  103 ? 158.649 182.913 182.182 1.00 77.28  ? 103 TYR U O   1 
ATOM 11842 C CB  . TYR G  7  103 ? 158.952 183.500 178.981 1.00 77.28  ? 103 TYR U CB  1 
ATOM 11843 C CG  . TYR G  7  103 ? 157.485 183.327 179.236 1.00 77.28  ? 103 TYR U CG  1 
ATOM 11844 C CD1 . TYR G  7  103 ? 156.780 184.271 179.953 1.00 77.28  ? 103 TYR U CD1 1 
ATOM 11845 C CD2 . TYR G  7  103 ? 156.808 182.215 178.776 1.00 77.28  ? 103 TYR U CD2 1 
ATOM 11846 C CE1 . TYR G  7  103 ? 155.441 184.123 180.194 1.00 77.28  ? 103 TYR U CE1 1 
ATOM 11847 C CE2 . TYR G  7  103 ? 155.467 182.057 179.011 1.00 77.28  ? 103 TYR U CE2 1 
ATOM 11848 C CZ  . TYR G  7  103 ? 154.788 183.015 179.723 1.00 77.28  ? 103 TYR U CZ  1 
ATOM 11849 O OH  . TYR G  7  103 ? 153.445 182.866 179.968 1.00 77.28  ? 103 TYR U OH  1 
ATOM 11850 N N   . LYS G  7  104 ? 160.166 181.609 181.171 1.00 77.28  ? 104 LYS U N   1 
ATOM 11851 C CA  . LYS G  7  104 ? 159.893 180.476 182.042 1.00 77.28  ? 104 LYS U CA  1 
ATOM 11852 C C   . LYS G  7  104 ? 160.620 180.538 183.372 1.00 77.28  ? 104 LYS U C   1 
ATOM 11853 O O   . LYS G  7  104 ? 160.142 179.946 184.342 1.00 77.28  ? 104 LYS U O   1 
ATOM 11854 C CB  . LYS G  7  104 ? 160.263 179.172 181.339 1.00 77.28  ? 104 LYS U CB  1 
ATOM 11855 C CG  . LYS G  7  104 ? 159.107 178.489 180.645 1.00 77.28  ? 104 LYS U CG  1 
ATOM 11856 C CD  . LYS G  7  104 ? 159.602 177.395 179.718 1.00 77.28  ? 104 LYS U CD  1 
ATOM 11857 C CE  . LYS G  7  104 ? 160.812 176.686 180.296 1.00 77.28  ? 104 LYS U CE  1 
ATOM 11858 N NZ  . LYS G  7  104 ? 161.369 175.688 179.351 1.00 77.28  ? 104 LYS U NZ  1 
ATOM 11859 N N   . TYR G  7  105 ? 161.758 181.223 183.453 1.00 77.28  ? 105 TYR U N   1 
ATOM 11860 C CA  . TYR G  7  105 ? 162.539 181.225 184.677 1.00 77.28  ? 105 TYR U CA  1 
ATOM 11861 C C   . TYR G  7  105 ? 162.759 182.606 185.271 1.00 77.28  ? 105 TYR U C   1 
ATOM 11862 O O   . TYR G  7  105 ? 163.414 182.709 186.311 1.00 77.28  ? 105 TYR U O   1 
ATOM 11863 C CB  . TYR G  7  105 ? 163.894 180.556 184.446 1.00 77.28  ? 105 TYR U CB  1 
ATOM 11864 C CG  . TYR G  7  105 ? 163.775 179.211 183.792 1.00 77.28  ? 105 TYR U CG  1 
ATOM 11865 C CD1 . TYR G  7  105 ? 162.861 178.285 184.243 1.00 77.28  ? 105 TYR U CD1 1 
ATOM 11866 C CD2 . TYR G  7  105 ? 164.568 178.873 182.715 1.00 77.28  ? 105 TYR U CD2 1 
ATOM 11867 C CE1 . TYR G  7  105 ? 162.743 177.058 183.646 1.00 77.28  ? 105 TYR U CE1 1 
ATOM 11868 C CE2 . TYR G  7  105 ? 164.456 177.646 182.112 1.00 77.28  ? 105 TYR U CE2 1 
ATOM 11869 C CZ  . TYR G  7  105 ? 163.540 176.743 182.583 1.00 77.28  ? 105 TYR U CZ  1 
ATOM 11870 O OH  . TYR G  7  105 ? 163.424 175.514 181.985 1.00 77.28  ? 105 TYR U OH  1 
ATOM 11871 N N   . GLY G  7  106 ? 162.259 183.661 184.645 1.00 77.28  ? 106 GLY U N   1 
ATOM 11872 C CA  . GLY G  7  106 ? 162.160 184.942 185.306 1.00 77.28  ? 106 GLY U CA  1 
ATOM 11873 C C   . GLY G  7  106 ? 163.437 185.740 185.419 1.00 77.28  ? 106 GLY U C   1 
ATOM 11874 O O   . GLY G  7  106 ? 163.430 186.786 186.076 1.00 77.28  ? 106 GLY U O   1 
ATOM 11875 N N   . TYR G  7  107 ? 164.532 185.294 184.816 1.00 77.28  ? 107 TYR U N   1 
ATOM 11876 C CA  . TYR G  7  107 ? 165.755 186.079 184.816 1.00 77.28  ? 107 TYR U CA  1 
ATOM 11877 C C   . TYR G  7  107 ? 166.513 185.829 183.523 1.00 77.28  ? 107 TYR U C   1 
ATOM 11878 O O   . TYR G  7  107 ? 166.309 184.815 182.856 1.00 77.28  ? 107 TYR U O   1 
ATOM 11879 C CB  . TYR G  7  107 ? 166.638 185.760 186.023 1.00 77.28  ? 107 TYR U CB  1 
ATOM 11880 C CG  . TYR G  7  107 ? 167.221 184.372 186.032 1.00 77.28  ? 107 TYR U CG  1 
ATOM 11881 C CD1 . TYR G  7  107 ? 166.426 183.267 186.265 1.00 77.28  ? 107 TYR U CD1 1 
ATOM 11882 C CD2 . TYR G  7  107 ? 168.573 184.170 185.829 1.00 77.28  ? 107 TYR U CD2 1 
ATOM 11883 C CE1 . TYR G  7  107 ? 166.959 182.002 186.283 1.00 77.28  ? 107 TYR U CE1 1 
ATOM 11884 C CE2 . TYR G  7  107 ? 169.113 182.910 185.846 1.00 77.28  ? 107 TYR U CE2 1 
ATOM 11885 C CZ  . TYR G  7  107 ? 168.302 181.830 186.073 1.00 77.28  ? 107 TYR U CZ  1 
ATOM 11886 O OH  . TYR G  7  107 ? 168.836 180.567 186.091 1.00 77.28  ? 107 TYR U OH  1 
ATOM 11887 N N   . GLU G  7  108 ? 167.382 186.772 183.175 1.00 77.28  ? 108 GLU U N   1 
ATOM 11888 C CA  . GLU G  7  108 ? 168.097 186.693 181.910 1.00 77.28  ? 108 GLU U CA  1 
ATOM 11889 C C   . GLU G  7  108 ? 168.914 185.415 181.834 1.00 77.28  ? 108 GLU U C   1 
ATOM 11890 O O   . GLU G  7  108 ? 169.563 185.015 182.802 1.00 77.28  ? 108 GLU U O   1 
ATOM 11891 C CB  . GLU G  7  108 ? 169.004 187.905 181.741 1.00 77.28  ? 108 GLU U CB  1 
ATOM 11892 C CG  . GLU G  7  108 ? 168.266 189.221 181.793 1.00 77.28  ? 108 GLU U CG  1 
ATOM 11893 C CD  . GLU G  7  108 ? 167.671 189.594 180.456 1.00 77.28  ? 108 GLU U CD  1 
ATOM 11894 O OE1 . GLU G  7  108 ? 166.745 190.431 180.425 1.00 77.28  ? 108 GLU U OE1 1 
ATOM 11895 O OE2 . GLU G  7  108 ? 168.129 189.046 179.433 1.00 77.28  ? 108 GLU U OE2 1 
ATOM 11896 N N   . ILE G  7  109 ? 168.879 184.776 180.677 1.00 77.28  ? 109 ILE U N   1 
ATOM 11897 C CA  . ILE G  7  109 ? 169.568 183.495 180.523 1.00 77.28  ? 109 ILE U CA  1 
ATOM 11898 C C   . ILE G  7  109 ? 171.073 183.724 180.578 1.00 77.28  ? 109 ILE U C   1 
ATOM 11899 O O   . ILE G  7  109 ? 171.586 184.624 179.893 1.00 77.28  ? 109 ILE U O   1 
ATOM 11900 C CB  . ILE G  7  109 ? 169.155 182.823 179.217 1.00 77.28  ? 109 ILE U CB  1 
ATOM 11901 C CG1 . ILE G  7  109 ? 169.940 181.536 179.008 1.00 77.28  ? 109 ILE U CG1 1 
ATOM 11902 C CG2 . ILE G  7  109 ? 169.333 183.762 178.044 1.00 77.28  ? 109 ILE U CG2 1 
ATOM 11903 C CD1 . ILE G  7  109 ? 169.354 180.658 177.941 1.00 77.28  ? 109 ILE U CD1 1 
ATOM 11904 N N   . PRO G  7  110 ? 171.809 182.980 181.392 1.00 77.28  ? 110 PRO U N   1 
ATOM 11905 C CA  . PRO G  7  110 ? 173.266 183.101 181.373 1.00 77.28  ? 110 PRO U CA  1 
ATOM 11906 C C   . PRO G  7  110 ? 173.808 182.585 180.057 1.00 77.28  ? 110 PRO U C   1 
ATOM 11907 O O   . PRO G  7  110 ? 173.191 181.748 179.396 1.00 77.28  ? 110 PRO U O   1 
ATOM 11908 C CB  . PRO G  7  110 ? 173.711 182.221 182.544 1.00 77.28  ? 110 PRO U CB  1 
ATOM 11909 C CG  . PRO G  7  110 ? 172.486 181.987 183.352 1.00 77.28  ? 110 PRO U CG  1 
ATOM 11910 C CD  . PRO G  7  110 ? 171.354 182.007 182.390 1.00 77.28  ? 110 PRO U CD  1 
ATOM 11911 N N   . VAL G  7  111 ? 174.978 183.096 179.673 1.00 77.28  ? 111 VAL U N   1 
ATOM 11912 C CA  . VAL G  7  111 ? 175.538 182.755 178.370 1.00 77.28  ? 111 VAL U CA  1 
ATOM 11913 C C   . VAL G  7  111 ? 175.768 181.254 178.262 1.00 77.28  ? 111 VAL U C   1 
ATOM 11914 O O   . VAL G  7  111 ? 175.505 180.641 177.221 1.00 77.28  ? 111 VAL U O   1 
ATOM 11915 C CB  . VAL G  7  111 ? 176.834 183.542 178.120 1.00 77.28  ? 111 VAL U CB  1 
ATOM 11916 C CG1 . VAL G  7  111 ? 177.566 182.971 176.934 1.00 77.28  ? 111 VAL U CG1 1 
ATOM 11917 C CG2 . VAL G  7  111 ? 176.513 184.997 177.881 1.00 77.28  ? 111 VAL U CG2 1 
ATOM 11918 N N   . ASP G  7  112 ? 176.255 180.638 179.338 1.00 77.28  ? 112 ASP U N   1 
ATOM 11919 C CA  . ASP G  7  112 ? 176.535 179.209 179.292 1.00 77.28  ? 112 ASP U CA  1 
ATOM 11920 C C   . ASP G  7  112 ? 175.276 178.410 179.021 1.00 77.28  ? 112 ASP U C   1 
ATOM 11921 O O   . ASP G  7  112 ? 175.293 177.468 178.225 1.00 77.28  ? 112 ASP U O   1 
ATOM 11922 C CB  . ASP G  7  112 ? 177.179 178.754 180.595 1.00 77.28  ? 112 ASP U CB  1 
ATOM 11923 C CG  . ASP G  7  112 ? 176.376 179.144 181.791 1.00 77.28  ? 112 ASP U CG  1 
ATOM 11924 O OD1 . ASP G  7  112 ? 175.363 179.844 181.604 1.00 77.28  ? 112 ASP U OD1 1 
ATOM 11925 O OD2 . ASP G  7  112 ? 176.748 178.753 182.914 1.00 77.28  ? 112 ASP U OD2 1 
ATOM 11926 N N   . MET G  7  113 ? 174.176 178.763 179.675 1.00 77.28  ? 113 MET U N   1 
ATOM 11927 C CA  . MET G  7  113 ? 172.950 178.005 179.479 1.00 77.28  ? 113 MET U CA  1 
ATOM 11928 C C   . MET G  7  113 ? 172.442 178.152 178.053 1.00 77.28  ? 113 MET U C   1 
ATOM 11929 O O   . MET G  7  113 ? 171.940 177.191 177.466 1.00 77.28  ? 113 MET U O   1 
ATOM 11930 C CB  . MET G  7  113 ? 171.897 178.452 180.485 1.00 77.28  ? 113 MET U CB  1 
ATOM 11931 C CG  . MET G  7  113 ? 172.063 177.889 181.897 1.00 77.28  ? 113 MET U CG  1 
ATOM 11932 S SD  . MET G  7  113 ? 172.689 176.216 182.176 1.00 77.28  ? 113 MET U SD  1 
ATOM 11933 C CE  . MET G  7  113 ? 171.833 175.232 180.950 1.00 77.28  ? 113 MET U CE  1 
ATOM 11934 N N   . LEU G  7  114 ? 172.569 179.347 177.475 1.00 77.28  ? 114 LEU U N   1 
ATOM 11935 C CA  . LEU G  7  114 ? 172.158 179.536 176.088 1.00 77.28  ? 114 LEU U CA  1 
ATOM 11936 C C   . LEU G  7  114 ? 173.009 178.704 175.141 1.00 77.28  ? 114 LEU U C   1 
ATOM 11937 O O   . LEU G  7  114 ? 172.483 178.017 174.252 1.00 77.28  ? 114 LEU U O   1 
ATOM 11938 C CB  . LEU G  7  114 ? 172.252 181.009 175.713 1.00 77.28  ? 114 LEU U CB  1 
ATOM 11939 C CG  . LEU G  7  114 ? 171.943 181.290 174.251 1.00 77.28  ? 114 LEU U CG  1 
ATOM 11940 C CD1 . LEU G  7  114 ? 170.563 180.782 173.928 1.00 77.28  ? 114 LEU U CD1 1 
ATOM 11941 C CD2 . LEU G  7  114 ? 172.056 182.761 173.953 1.00 77.28  ? 114 LEU U CD2 1 
ATOM 11942 N N   . CYS G  7  115 ? 174.329 178.756 175.314 1.00 77.28  ? 115 CYS U N   1 
ATOM 11943 C CA  . CYS G  7  115 ? 175.205 177.983 174.446 1.00 77.28  ? 115 CYS U CA  1 
ATOM 11944 C C   . CYS G  7  115 ? 174.923 176.498 174.595 1.00 77.28  ? 115 CYS U C   1 
ATOM 11945 O O   . CYS G  7  115 ? 174.932 175.754 173.609 1.00 77.28  ? 115 CYS U O   1 
ATOM 11946 C CB  . CYS G  7  115 ? 176.661 178.292 174.763 1.00 77.28  ? 115 CYS U CB  1 
ATOM 11947 S SG  . CYS G  7  115 ? 177.831 177.556 173.622 1.00 77.28  ? 115 CYS U SG  1 
ATOM 11948 N N   . LYS G  7  116 ? 174.642 176.054 175.817 1.00 77.28  ? 116 LYS U N   1 
ATOM 11949 C CA  . LYS G  7  116 ? 174.333 174.652 176.042 1.00 77.28  ? 116 LYS U CA  1 
ATOM 11950 C C   . LYS G  7  116 ? 173.020 174.261 175.385 1.00 77.28  ? 116 LYS U C   1 
ATOM 11951 O O   . LYS G  7  116 ? 172.922 173.189 174.783 1.00 77.28  ? 116 LYS U O   1 
ATOM 11952 C CB  . LYS G  7  116 ? 174.288 174.364 177.536 1.00 77.28  ? 116 LYS U CB  1 
ATOM 11953 C CG  . LYS G  7  116 ? 174.142 172.910 177.871 1.00 77.28  ? 116 LYS U CG  1 
ATOM 11954 C CD  . LYS G  7  116 ? 174.224 172.706 179.361 1.00 77.28  ? 116 LYS U CD  1 
ATOM 11955 C CE  . LYS G  7  116 ? 174.120 171.243 179.697 1.00 77.28  ? 116 LYS U CE  1 
ATOM 11956 N NZ  . LYS G  7  116 ? 174.188 170.985 181.156 1.00 77.28  ? 116 LYS U NZ  1 
ATOM 11957 N N   . ARG G  7  117 ? 171.998 175.109 175.490 1.00 77.28  ? 117 ARG U N   1 
ATOM 11958 C CA  . ARG G  7  117 ? 170.726 174.807 174.844 1.00 77.28  ? 117 ARG U CA  1 
ATOM 11959 C C   . ARG G  7  117 ? 170.908 174.643 173.346 1.00 77.28  ? 117 ARG U C   1 
ATOM 11960 O O   . ARG G  7  117 ? 170.386 173.701 172.738 1.00 77.28  ? 117 ARG U O   1 
ATOM 11961 C CB  . ARG G  7  117 ? 169.711 175.911 175.115 1.00 77.28  ? 117 ARG U CB  1 
ATOM 11962 C CG  . ARG G  7  117 ? 168.339 175.609 174.550 1.00 77.28  ? 117 ARG U CG  1 
ATOM 11963 C CD  . ARG G  7  117 ? 167.402 175.024 175.583 1.00 77.28  ? 117 ARG U CD  1 
ATOM 11964 N NE  . ARG G  7  117 ? 167.064 176.009 176.609 1.00 77.28  ? 117 ARG U NE  1 
ATOM 11965 C CZ  . ARG G  7  117 ? 166.366 175.740 177.708 1.00 77.28  ? 117 ARG U CZ  1 
ATOM 11966 N NH1 . ARG G  7  117 ? 165.931 174.512 177.937 1.00 77.28  ? 117 ARG U NH1 1 
ATOM 11967 N NH2 . ARG G  7  117 ? 166.103 176.699 178.581 1.00 77.28  ? 117 ARG U NH2 1 
ATOM 11968 N N   . ILE G  7  118 ? 171.637 175.566 172.727 1.00 77.28  ? 118 ILE U N   1 
ATOM 11969 C CA  . ILE G  7  118 ? 171.779 175.511 171.279 1.00 77.28  ? 118 ILE U CA  1 
ATOM 11970 C C   . ILE G  7  118 ? 172.660 174.343 170.863 1.00 77.28  ? 118 ILE U C   1 
ATOM 11971 O O   . ILE G  7  118 ? 172.431 173.721 169.822 1.00 77.28  ? 118 ILE U O   1 
ATOM 11972 C CB  . ILE G  7  118 ? 172.288 176.855 170.750 1.00 77.28  ? 118 ILE U CB  1 
ATOM 11973 C CG1 . ILE G  7  118 ? 171.237 177.903 171.065 1.00 77.28  ? 118 ILE U CG1 1 
ATOM 11974 C CG2 . ILE G  7  118 ? 172.516 176.795 169.272 1.00 77.28  ? 118 ILE U CG2 1 
ATOM 11975 C CD1 . ILE G  7  118 ? 171.689 179.265 170.845 1.00 77.28  ? 118 ILE U CD1 1 
ATOM 11976 N N   . ALA G  7  119 ? 173.667 174.011 171.668 1.00 77.28  ? 119 ALA U N   1 
ATOM 11977 C CA  . ALA G  7  119 ? 174.445 172.812 171.389 1.00 77.28  ? 119 ALA U CA  1 
ATOM 11978 C C   . ALA G  7  119 ? 173.568 171.571 171.462 1.00 77.28  ? 119 ALA U C   1 
ATOM 11979 O O   . ALA G  7  119 ? 173.686 170.669 170.625 1.00 77.28  ? 119 ALA U O   1 
ATOM 11980 C CB  . ALA G  7  119 ? 175.613 172.711 172.362 1.00 77.28  ? 119 ALA U CB  1 
ATOM 11981 N N   . ASP G  7  120 ? 172.672 171.515 172.450 1.00 77.28  ? 120 ASP U N   1 
ATOM 11982 C CA  . ASP G  7  120 ? 171.744 170.393 172.541 1.00 77.28  ? 120 ASP U CA  1 
ATOM 11983 C C   . ASP G  7  120 ? 170.874 170.302 171.301 1.00 77.28  ? 120 ASP U C   1 
ATOM 11984 O O   . ASP G  7  120 ? 170.705 169.219 170.734 1.00 77.28  ? 120 ASP U O   1 
ATOM 11985 C CB  . ASP G  7  120 ? 170.856 170.518 173.774 1.00 77.28  ? 120 ASP U CB  1 
ATOM 11986 C CG  . ASP G  7  120 ? 171.494 169.946 175.009 1.00 77.28  ? 120 ASP U CG  1 
ATOM 11987 O OD1 . ASP G  7  120 ? 172.205 170.702 175.688 1.00 77.28  ? 120 ASP U OD1 1 
ATOM 11988 O OD2 . ASP G  7  120 ? 171.266 168.759 175.319 1.00 77.28  ? 120 ASP U OD2 1 
ATOM 11989 N N   . ILE G  7  121 ? 170.309 171.428 170.872 1.00 77.28  ? 121 ILE U N   1 
ATOM 11990 C CA  . ILE G  7  121 ? 169.442 171.407 169.699 1.00 77.28  ? 121 ILE U CA  1 
ATOM 11991 C C   . ILE G  7  121 ? 170.218 170.951 168.477 1.00 77.28  ? 121 ILE U C   1 
ATOM 11992 O O   . ILE G  7  121 ? 169.746 170.123 167.692 1.00 77.28  ? 121 ILE U O   1 
ATOM 11993 C CB  . ILE G  7  121 ? 168.805 172.784 169.474 1.00 77.28  ? 121 ILE U CB  1 
ATOM 11994 C CG1 . ILE G  7  121 ? 167.920 173.144 170.658 1.00 77.28  ? 121 ILE U CG1 1 
ATOM 11995 C CG2 . ILE G  7  121 ? 168.019 172.789 168.189 1.00 77.28  ? 121 ILE U CG2 1 
ATOM 11996 C CD1 . ILE G  7  121 ? 167.217 174.458 170.507 1.00 77.28  ? 121 ILE U CD1 1 
ATOM 11997 N N   . SER G  7  122 ? 171.426 171.479 168.300 1.00 77.28  ? 122 SER U N   1 
ATOM 11998 C CA  . SER G  7  122 ? 172.213 171.135 167.129 1.00 77.28  ? 122 SER U CA  1 
ATOM 11999 C C   . SER G  7  122 ? 172.659 169.685 167.135 1.00 77.28  ? 122 SER U C   1 
ATOM 12000 O O   . SER G  7  122 ? 172.791 169.097 166.059 1.00 77.28  ? 122 SER U O   1 
ATOM 12001 C CB  . SER G  7  122 ? 173.435 172.042 167.024 1.00 77.28  ? 122 SER U CB  1 
ATOM 12002 O OG  . SER G  7  122 ? 174.616 171.272 166.901 1.00 77.28  ? 122 SER U OG  1 
ATOM 12003 N N   . GLN G  7  123 ? 172.889 169.090 168.306 1.00 77.28  ? 123 GLN U N   1 
ATOM 12004 C CA  . GLN G  7  123 ? 173.307 167.693 168.327 1.00 77.28  ? 123 GLN U CA  1 
ATOM 12005 C C   . GLN G  7  123 ? 172.194 166.787 167.829 1.00 77.28  ? 123 GLN U C   1 
ATOM 12006 O O   . GLN G  7  123 ? 172.462 165.776 167.172 1.00 77.28  ? 123 GLN U O   1 
ATOM 12007 C CB  . GLN G  7  123 ? 173.761 167.300 169.734 1.00 77.28  ? 123 GLN U CB  1 
ATOM 12008 C CG  . GLN G  7  123 ? 173.856 165.805 170.032 1.00 77.28  ? 123 GLN U CG  1 
ATOM 12009 C CD  . GLN G  7  123 ? 172.524 165.147 170.262 1.00 77.28  ? 123 GLN U CD  1 
ATOM 12010 O OE1 . GLN G  7  123 ? 171.542 165.815 170.567 1.00 77.28  ? 123 GLN U OE1 1 
ATOM 12011 N NE2 . GLN G  7  123 ? 172.482 163.832 170.124 1.00 77.28  ? 123 GLN U NE2 1 
ATOM 12012 N N   . VAL G  7  124 ? 170.941 167.131 168.134 1.00 77.28  ? 124 VAL U N   1 
ATOM 12013 C CA  . VAL G  7  124 ? 169.813 166.319 167.686 1.00 77.28  ? 124 VAL U CA  1 
ATOM 12014 C C   . VAL G  7  124 ? 169.870 166.115 166.183 1.00 77.28  ? 124 VAL U C   1 
ATOM 12015 O O   . VAL G  7  124 ? 169.539 165.039 165.674 1.00 77.28  ? 124 VAL U O   1 
ATOM 12016 C CB  . VAL G  7  124 ? 168.481 166.963 168.104 1.00 77.28  ? 124 VAL U CB  1 
ATOM 12017 C CG1 . VAL G  7  124 ? 167.331 166.063 167.736 1.00 77.28  ? 124 VAL U CG1 1 
ATOM 12018 C CG2 . VAL G  7  124 ? 168.472 167.232 169.585 1.00 77.28  ? 124 VAL U CG2 1 
ATOM 12019 N N   . TYR G  7  125 ? 170.311 167.136 165.451 1.00 82.82  ? 125 TYR U N   1 
ATOM 12020 C CA  . TYR G  7  125 ? 170.416 167.009 164.005 1.00 82.82  ? 125 TYR U CA  1 
ATOM 12021 C C   . TYR G  7  125 ? 171.396 165.917 163.617 1.00 82.82  ? 125 TYR U C   1 
ATOM 12022 O O   . TYR G  7  125 ? 171.265 165.318 162.547 1.00 82.82  ? 125 TYR U O   1 
ATOM 12023 C CB  . TYR G  7  125 ? 170.854 168.334 163.394 1.00 82.82  ? 125 TYR U CB  1 
ATOM 12024 C CG  . TYR G  7  125 ? 169.841 169.436 163.539 1.00 82.82  ? 125 TYR U CG  1 
ATOM 12025 C CD1 . TYR G  7  125 ? 168.515 169.156 163.812 1.00 82.82  ? 125 TYR U CD1 1 
ATOM 12026 C CD2 . TYR G  7  125 ? 170.216 170.759 163.406 1.00 82.82  ? 125 TYR U CD2 1 
ATOM 12027 C CE1 . TYR G  7  125 ? 167.596 170.163 163.950 1.00 82.82  ? 125 TYR U CE1 1 
ATOM 12028 C CE2 . TYR G  7  125 ? 169.303 171.769 163.541 1.00 82.82  ? 125 TYR U CE2 1 
ATOM 12029 C CZ  . TYR G  7  125 ? 167.996 171.468 163.812 1.00 82.82  ? 125 TYR U CZ  1 
ATOM 12030 O OH  . TYR G  7  125 ? 167.080 172.481 163.946 1.00 82.82  ? 125 TYR U OH  1 
ATOM 12031 N N   . THR G  7  126 ? 172.379 165.641 164.470 1.00 79.29  ? 126 THR U N   1 
ATOM 12032 C CA  . THR G  7  126 ? 173.371 164.614 164.204 1.00 79.29  ? 126 THR U CA  1 
ATOM 12033 C C   . THR G  7  126 ? 172.879 163.231 164.578 1.00 79.29  ? 126 THR U C   1 
ATOM 12034 O O   . THR G  7  126 ? 173.695 162.326 164.773 1.00 79.29  ? 126 THR U O   1 
ATOM 12035 C CB  . THR G  7  126 ? 174.656 164.910 164.969 1.00 79.29  ? 126 THR U CB  1 
ATOM 12036 O OG1 . THR G  7  126 ? 174.398 164.815 166.371 1.00 79.29  ? 126 THR U OG1 1 
ATOM 12037 C CG2 . THR G  7  126 ? 175.120 166.307 164.673 1.00 79.29  ? 126 THR U CG2 1 
ATOM 12038 N N   . GLN G  7  127 ? 171.572 163.045 164.717 1.00 81.24  ? 127 GLN U N   1 
ATOM 12039 C CA  . GLN G  7  127 ? 171.050 161.754 165.126 1.00 81.24  ? 127 GLN U CA  1 
ATOM 12040 C C   . GLN G  7  127 ? 169.857 161.272 164.318 1.00 81.24  ? 127 GLN U C   1 
ATOM 12041 O O   . GLN G  7  127 ? 169.570 160.072 164.351 1.00 81.24  ? 127 GLN U O   1 
ATOM 12042 C CB  . GLN G  7  127 ? 170.672 161.781 166.609 1.00 81.24  ? 127 GLN U CB  1 
ATOM 12043 C CG  . GLN G  7  127 ? 170.681 160.420 167.245 1.00 81.24  ? 127 GLN U CG  1 
ATOM 12044 C CD  . GLN G  7  127 ? 170.815 160.486 168.741 1.00 81.24  ? 127 GLN U CD  1 
ATOM 12045 O OE1 . GLN G  7  127 ? 170.682 161.551 169.339 1.00 81.24  ? 127 GLN U OE1 1 
ATOM 12046 N NE2 . GLN G  7  127 ? 171.104 159.352 169.356 1.00 81.24  ? 127 GLN U NE2 1 
ATOM 12047 N N   . ASN G  7  128 ? 169.164 162.139 163.594 1.00 94.34  ? 128 ASN U N   1 
ATOM 12048 C CA  . ASN G  7  128 ? 168.040 161.716 162.776 1.00 94.34  ? 128 ASN U CA  1 
ATOM 12049 C C   . ASN G  7  128 ? 168.456 161.572 161.317 1.00 94.34  ? 128 ASN U C   1 
ATOM 12050 O O   . ASN G  7  128 ? 169.616 161.768 160.951 1.00 94.34  ? 128 ASN U O   1 
ATOM 12051 C CB  . ASN G  7  128 ? 166.883 162.695 162.902 1.00 94.34  ? 128 ASN U CB  1 
ATOM 12052 C CG  . ASN G  7  128 ? 166.155 162.550 164.213 1.00 94.34  ? 128 ASN U CG  1 
ATOM 12053 O OD1 . ASN G  7  128 ? 164.988 162.164 164.251 1.00 94.34  ? 128 ASN U OD1 1 
ATOM 12054 N ND2 . ASN G  7  128 ? 166.842 162.858 165.307 1.00 94.34  ? 128 ASN U ND2 1 
ATOM 12055 N N   . ALA G  7  129 ? 167.483 161.226 160.482 1.00 97.58  ? 129 ALA U N   1 
ATOM 12056 C CA  . ALA G  7  129 ? 167.780 160.698 159.160 1.00 97.58  ? 129 ALA U CA  1 
ATOM 12057 C C   . ALA G  7  129 ? 167.484 161.658 158.016 1.00 97.58  ? 129 ALA U C   1 
ATOM 12058 O O   . ALA G  7  129 ? 167.712 161.289 156.861 1.00 97.58  ? 129 ALA U O   1 
ATOM 12059 C CB  . ALA G  7  129 ? 167.009 159.395 158.936 1.00 97.58  ? 129 ALA U CB  1 
ATOM 12060 N N   . GLU G  7  130 ? 166.962 162.851 158.266 1.00 102.54 ? 130 GLU U N   1 
ATOM 12061 C CA  . GLU G  7  130 ? 167.013 163.844 157.203 1.00 102.54 ? 130 GLU U CA  1 
ATOM 12062 C C   . GLU G  7  130 ? 167.380 165.231 157.678 1.00 102.54 ? 130 GLU U C   1 
ATOM 12063 O O   . GLU G  7  130 ? 167.675 166.089 156.847 1.00 102.54 ? 130 GLU U O   1 
ATOM 12064 C CB  . GLU G  7  130 ? 165.685 163.941 156.443 1.00 102.54 ? 130 GLU U CB  1 
ATOM 12065 C CG  . GLU G  7  130 ? 164.552 164.582 157.175 1.00 102.54 ? 130 GLU U CG  1 
ATOM 12066 C CD  . GLU G  7  130 ? 163.966 163.713 158.227 1.00 102.54 ? 130 GLU U CD  1 
ATOM 12067 O OE1 . GLU G  7  130 ? 164.592 162.704 158.610 1.00 102.54 ? 130 GLU U OE1 1 
ATOM 12068 O OE2 . GLU G  7  130 ? 162.844 164.031 158.646 1.00 102.54 ? 130 GLU U OE2 1 
ATOM 12069 N N   . MET G  7  131 ? 167.346 165.494 158.974 1.00 95.51  ? 131 MET U N   1 
ATOM 12070 C CA  . MET G  7  131 ? 167.896 166.758 159.405 1.00 95.51  ? 131 MET U CA  1 
ATOM 12071 C C   . MET G  7  131 ? 169.399 166.770 159.162 1.00 95.51  ? 131 MET U C   1 
ATOM 12072 O O   . MET G  7  131 ? 170.072 165.738 159.147 1.00 95.51  ? 131 MET U O   1 
ATOM 12073 C CB  . MET G  7  131 ? 167.547 167.036 160.863 1.00 95.51  ? 131 MET U CB  1 
ATOM 12074 C CG  . MET G  7  131 ? 166.120 167.523 161.034 1.00 95.51  ? 131 MET U CG  1 
ATOM 12075 S SD  . MET G  7  131 ? 165.533 167.571 162.735 1.00 95.51  ? 131 MET U SD  1 
ATOM 12076 C CE  . MET G  7  131 ? 165.451 165.834 163.127 1.00 95.51  ? 131 MET U CE  1 
ATOM 12077 N N   . ARG G  7  132 ? 169.911 167.968 158.934 1.00 81.14  ? 132 ARG U N   1 
ATOM 12078 C CA  . ARG G  7  132 ? 171.274 168.223 158.529 1.00 81.14  ? 132 ARG U CA  1 
ATOM 12079 C C   . ARG G  7  132 ? 171.915 169.224 159.477 1.00 81.14  ? 132 ARG U C   1 
ATOM 12080 O O   . ARG G  7  132 ? 171.271 170.202 159.864 1.00 81.14  ? 132 ARG U O   1 
ATOM 12081 C CB  . ARG G  7  132 ? 171.273 168.757 157.099 1.00 81.14  ? 132 ARG U CB  1 
ATOM 12082 C CG  . ARG G  7  132 ? 172.612 169.038 156.500 1.00 81.14  ? 132 ARG U CG  1 
ATOM 12083 C CD  . ARG G  7  132 ? 172.405 169.536 155.092 1.00 81.14  ? 132 ARG U CD  1 
ATOM 12084 N NE  . ARG G  7  132 ? 171.657 170.786 155.044 1.00 81.14  ? 132 ARG U NE  1 
ATOM 12085 C CZ  . ARG G  7  132 ? 172.188 171.986 155.215 1.00 81.14  ? 132 ARG U CZ  1 
ATOM 12086 N NH1 . ARG G  7  132 ? 173.478 172.109 155.458 1.00 81.14  ? 132 ARG U NH1 1 
ATOM 12087 N NH2 . ARG G  7  132 ? 171.426 173.064 155.147 1.00 81.14  ? 132 ARG U NH2 1 
ATOM 12088 N N   . PRO G  7  133 ? 173.161 169.001 159.886 1.00 78.09  ? 133 PRO U N   1 
ATOM 12089 C CA  . PRO G  7  133 ? 173.806 169.961 160.780 1.00 78.09  ? 133 PRO U CA  1 
ATOM 12090 C C   . PRO G  7  133 ? 173.953 171.302 160.088 1.00 78.09  ? 133 PRO U C   1 
ATOM 12091 O O   . PRO G  7  133 ? 174.269 171.378 158.901 1.00 78.09  ? 133 PRO U O   1 
ATOM 12092 C CB  . PRO G  7  133 ? 175.168 169.323 161.068 1.00 78.09  ? 133 PRO U CB  1 
ATOM 12093 C CG  . PRO G  7  133 ? 175.034 167.913 160.658 1.00 78.09  ? 133 PRO U CG  1 
ATOM 12094 C CD  . PRO G  7  133 ? 174.070 167.909 159.530 1.00 78.09  ? 133 PRO U CD  1 
ATOM 12095 N N   . LEU G  7  134 ? 173.724 172.365 160.842 1.00 78.17  ? 134 LEU U N   1 
ATOM 12096 C CA  . LEU G  7  134 ? 173.830 173.700 160.284 1.00 78.17  ? 134 LEU U CA  1 
ATOM 12097 C C   . LEU G  7  134 ? 175.299 174.057 160.133 1.00 78.17  ? 134 LEU U C   1 
ATOM 12098 O O   . LEU G  7  134 ? 176.035 174.120 161.120 1.00 78.17  ? 134 LEU U O   1 
ATOM 12099 C CB  . LEU G  7  134 ? 173.121 174.702 161.186 1.00 78.17  ? 134 LEU U CB  1 
ATOM 12100 C CG  . LEU G  7  134 ? 171.646 174.382 161.404 1.00 78.17  ? 134 LEU U CG  1 
ATOM 12101 C CD1 . LEU G  7  134 ? 170.957 175.486 162.174 1.00 78.17  ? 134 LEU U CD1 1 
ATOM 12102 C CD2 . LEU G  7  134 ? 170.972 174.155 160.074 1.00 78.17  ? 134 LEU U CD2 1 
ATOM 12103 N N   . GLY G  7  135 ? 175.727 174.300 158.902 1.00 80.66  ? 135 GLY U N   1 
ATOM 12104 C CA  . GLY G  7  135 ? 177.126 174.582 158.667 1.00 80.66  ? 135 GLY U CA  1 
ATOM 12105 C C   . GLY G  7  135 ? 177.527 175.949 159.173 1.00 80.66  ? 135 GLY U C   1 
ATOM 12106 O O   . GLY G  7  135 ? 177.990 176.794 158.402 1.00 80.66  ? 135 GLY U O   1 
ATOM 12107 N N   . CYS G  7  136 ? 177.361 176.179 160.470 1.00 78.24  ? 136 CYS U N   1 
ATOM 12108 C CA  . CYS G  7  136 ? 177.658 177.478 161.049 1.00 78.24  ? 136 CYS U CA  1 
ATOM 12109 C C   . CYS G  7  136 ? 177.912 177.313 162.535 1.00 78.24  ? 136 CYS U C   1 
ATOM 12110 O O   . CYS G  7  136 ? 177.168 176.619 163.229 1.00 78.24  ? 136 CYS U O   1 
ATOM 12111 C CB  . CYS G  7  136 ? 176.521 178.468 160.796 1.00 78.24  ? 136 CYS U CB  1 
ATOM 12112 S SG  . CYS G  7  136 ? 174.988 178.041 161.617 1.00 78.24  ? 136 CYS U SG  1 
ATOM 12113 N N   . CYS G  7  137 ? 178.969 177.956 163.014 1.00 77.28  ? 137 CYS U N   1 
ATOM 12114 C CA  . CYS G  7  137 ? 179.364 177.885 164.413 1.00 77.28  ? 137 CYS U CA  1 
ATOM 12115 C C   . CYS G  7  137 ? 179.120 179.233 165.069 1.00 77.28  ? 137 CYS U C   1 
ATOM 12116 O O   . CYS G  7  137 ? 179.404 180.279 164.479 1.00 77.28  ? 137 CYS U O   1 
ATOM 12117 C CB  . CYS G  7  137 ? 180.831 177.483 164.557 1.00 76.24  ? 137 CYS U CB  1 
ATOM 12118 S SG  . CYS G  7  137 ? 182.003 178.676 163.908 1.00 76.24  ? 137 CYS U SG  1 
ATOM 12119 N N   . MET G  7  138 ? 178.592 179.200 166.283 1.00 77.28  ? 138 MET U N   1 
ATOM 12120 C CA  . MET G  7  138 ? 178.220 180.395 167.023 1.00 77.28  ? 138 MET U CA  1 
ATOM 12121 C C   . MET G  7  138 ? 179.293 180.724 168.049 1.00 77.28  ? 138 MET U C   1 
ATOM 12122 O O   . MET G  7  138 ? 179.946 179.821 168.572 1.00 77.28  ? 138 MET U O   1 
ATOM 12123 C CB  . MET G  7  138 ? 176.882 180.181 167.718 1.00 77.28  ? 138 MET U CB  1 
ATOM 12124 C CG  . MET G  7  138 ? 176.263 181.418 168.288 1.00 77.28  ? 138 MET U CG  1 
ATOM 12125 S SD  . MET G  7  138 ? 174.571 181.036 168.716 1.00 77.28  ? 138 MET U SD  1 
ATOM 12126 C CE  . MET G  7  138 ? 174.918 179.952 170.086 1.00 77.28  ? 138 MET U CE  1 
ATOM 12127 N N   . ILE G  7  139 ? 179.482 182.011 168.321 1.00 77.28  ? 139 ILE U N   1 
ATOM 12128 C CA  . ILE G  7  139 ? 180.394 182.470 169.362 1.00 77.28  ? 139 ILE U CA  1 
ATOM 12129 C C   . ILE G  7  139 ? 179.649 183.498 170.201 1.00 77.28  ? 139 ILE U C   1 
ATOM 12130 O O   . ILE G  7  139 ? 179.540 184.664 169.817 1.00 77.28  ? 139 ILE U O   1 
ATOM 12131 C CB  . ILE G  7  139 ? 181.681 183.058 168.784 1.00 77.28  ? 139 ILE U CB  1 
ATOM 12132 C CG1 . ILE G  7  139 ? 182.307 182.094 167.785 1.00 77.28  ? 139 ILE U CG1 1 
ATOM 12133 C CG2 . ILE G  7  139 ? 182.654 183.368 169.892 1.00 77.28  ? 139 ILE U CG2 1 
ATOM 12134 C CD1 . ILE G  7  139 ? 183.702 182.470 167.385 1.00 77.28  ? 139 ILE U CD1 1 
ATOM 12135 N N   . LEU G  7  140 ? 179.153 183.083 171.358 1.00 77.28  ? 140 LEU U N   1 
ATOM 12136 C CA  . LEU G  7  140 ? 178.423 183.984 172.232 1.00 77.28  ? 140 LEU U CA  1 
ATOM 12137 C C   . LEU G  7  140 ? 179.374 184.726 173.160 1.00 77.28  ? 140 LEU U C   1 
ATOM 12138 O O   . LEU G  7  140 ? 180.482 184.263 173.443 1.00 77.28  ? 140 LEU U O   1 
ATOM 12139 C CB  . LEU G  7  140 ? 177.412 183.210 173.066 1.00 77.28  ? 140 LEU U CB  1 
ATOM 12140 C CG  . LEU G  7  140 ? 176.314 182.490 172.299 1.00 77.28  ? 140 LEU U CG  1 
ATOM 12141 C CD1 . LEU G  7  140 ? 175.617 181.513 173.216 1.00 77.28  ? 140 LEU U CD1 1 
ATOM 12142 C CD2 . LEU G  7  140 ? 175.334 183.485 171.751 1.00 77.28  ? 140 LEU U CD2 1 
ATOM 12143 N N   . ILE G  7  141 ? 178.929 185.889 173.641 1.00 77.28  ? 141 ILE U N   1 
ATOM 12144 C CA  . ILE G  7  141 ? 179.643 186.651 174.657 1.00 77.28  ? 141 ILE U CA  1 
ATOM 12145 C C   . ILE G  7  141 ? 178.626 187.300 175.582 1.00 77.28  ? 141 ILE U C   1 
ATOM 12146 O O   . ILE G  7  141 ? 177.462 187.489 175.223 1.00 77.28  ? 141 ILE U O   1 
ATOM 12147 C CB  . ILE G  7  141 ? 180.558 187.734 174.059 1.00 77.28  ? 141 ILE U CB  1 
ATOM 12148 C CG1 . ILE G  7  141 ? 179.780 188.592 173.075 1.00 77.28  ? 141 ILE U CG1 1 
ATOM 12149 C CG2 . ILE G  7  141 ? 181.737 187.117 173.369 1.00 77.28  ? 141 ILE U CG2 1 
ATOM 12150 C CD1 . ILE G  7  141 ? 180.570 189.756 172.564 1.00 77.28  ? 141 ILE U CD1 1 
ATOM 12151 N N   . GLY G  7  142 ? 179.074 187.646 176.782 1.00 78.35  ? 142 GLY U N   1 
ATOM 12152 C CA  . GLY G  7  142 ? 178.214 188.372 177.695 1.00 78.35  ? 142 GLY U CA  1 
ATOM 12153 C C   . GLY G  7  142 ? 178.722 188.309 179.116 1.00 78.35  ? 142 GLY U C   1 
ATOM 12154 O O   . GLY G  7  142 ? 179.705 187.635 179.428 1.00 78.35  ? 142 GLY U O   1 
ATOM 12155 N N   . ILE G  7  143 ? 178.022 189.043 179.976 1.00 94.84  ? 143 ILE U N   1 
ATOM 12156 C CA  . ILE G  7  143 ? 178.268 189.078 181.413 1.00 94.84  ? 143 ILE U CA  1 
ATOM 12157 C C   . ILE G  7  143 ? 176.995 188.585 182.078 1.00 94.84  ? 143 ILE U C   1 
ATOM 12158 O O   . ILE G  7  143 ? 175.914 189.113 181.793 1.00 94.84  ? 143 ILE U O   1 
ATOM 12159 C CB  . ILE G  7  143 ? 178.580 190.501 181.891 1.00 94.84  ? 143 ILE U CB  1 
ATOM 12160 C CG1 . ILE G  7  143 ? 179.646 191.149 181.021 1.00 94.84  ? 143 ILE U CG1 1 
ATOM 12161 C CG2 . ILE G  7  143 ? 179.023 190.477 183.333 1.00 94.84  ? 143 ILE U CG2 1 
ATOM 12162 C CD1 . ILE G  7  143 ? 180.945 190.476 181.085 1.00 94.84  ? 143 ILE U CD1 1 
ATOM 12163 N N   . ASP G  7  144 ? 177.083 187.579 182.952 1.00 106.64 ? 144 ASP U N   1 
ATOM 12164 C CA  . ASP G  7  144 ? 175.809 187.198 183.554 1.00 106.64 ? 144 ASP U CA  1 
ATOM 12165 C C   . ASP G  7  144 ? 175.479 188.026 184.791 1.00 106.64 ? 144 ASP U C   1 
ATOM 12166 O O   . ASP G  7  144 ? 174.627 188.919 184.724 1.00 106.64 ? 144 ASP U O   1 
ATOM 12167 C CB  . ASP G  7  144 ? 175.797 185.712 183.906 1.00 106.64 ? 144 ASP U CB  1 
ATOM 12168 C CG  . ASP G  7  144 ? 177.009 185.292 184.685 1.00 106.64 ? 144 ASP U CG  1 
ATOM 12169 O OD1 . ASP G  7  144 ? 178.079 185.909 184.505 1.00 106.64 ? 144 ASP U OD1 1 
ATOM 12170 O OD2 . ASP G  7  144 ? 176.870 184.363 185.503 1.00 106.64 ? 144 ASP U OD2 1 
ATOM 12171 N N   . GLU G  7  145 ? 176.121 187.750 185.928 1.00 114.91 ? 145 GLU U N   1 
ATOM 12172 C CA  . GLU G  7  145 ? 176.171 188.714 187.019 1.00 114.91 ? 145 GLU U CA  1 
ATOM 12173 C C   . GLU G  7  145 ? 177.525 188.709 187.711 1.00 114.91 ? 145 GLU U C   1 
ATOM 12174 O O   . GLU G  7  145 ? 178.109 189.763 187.978 1.00 114.91 ? 145 GLU U O   1 
ATOM 12175 C CB  . GLU G  7  145 ? 175.066 188.423 188.035 1.00 114.91 ? 145 GLU U CB  1 
ATOM 12176 N N   . GLU G  7  146 ? 178.024 187.514 187.991 1.00 114.21 ? 146 GLU U N   1 
ATOM 12177 C CA  . GLU G  7  146 ? 179.209 187.291 188.808 1.00 114.21 ? 146 GLU U CA  1 
ATOM 12178 C C   . GLU G  7  146 ? 180.156 186.260 188.221 1.00 114.21 ? 146 GLU U C   1 
ATOM 12179 O O   . GLU G  7  146 ? 181.347 186.280 188.537 1.00 114.21 ? 146 GLU U O   1 
ATOM 12180 C CB  . GLU G  7  146 ? 178.790 186.863 190.221 1.00 114.21 ? 146 GLU U CB  1 
ATOM 12181 N N   . GLN G  7  147 ? 179.655 185.353 187.380 1.00 108.36 ? 147 GLN U N   1 
ATOM 12182 C CA  . GLN G  7  147 ? 180.487 184.277 186.856 1.00 108.36 ? 147 GLN U CA  1 
ATOM 12183 C C   . GLN G  7  147 ? 181.687 184.835 186.102 1.00 108.36 ? 147 GLN U C   1 
ATOM 12184 O O   . GLN G  7  147 ? 182.694 184.140 185.933 1.00 108.36 ? 147 GLN U O   1 
ATOM 12185 C CB  . GLN G  7  147 ? 179.646 183.378 185.948 1.00 108.36 ? 147 GLN U CB  1 
ATOM 12186 C CG  . GLN G  7  147 ? 180.313 182.137 185.367 1.00 108.36 ? 147 GLN U CG  1 
ATOM 12187 C CD  . GLN G  7  147 ? 180.716 181.130 186.428 1.00 108.36 ? 147 GLN U CD  1 
ATOM 12188 O OE1 . GLN G  7  147 ? 180.506 181.343 187.620 1.00 108.36 ? 147 GLN U OE1 1 
ATOM 12189 N NE2 . GLN G  7  147 ? 181.270 180.007 185.990 1.00 108.36 ? 147 GLN U NE2 1 
ATOM 12190 N N   . GLY G  7  148 ? 181.596 186.088 185.659 1.00 100.40 ? 148 GLY U N   1 
ATOM 12191 C CA  . GLY G  7  148 ? 182.661 186.746 184.945 1.00 100.40 ? 148 GLY U CA  1 
ATOM 12192 C C   . GLY G  7  148 ? 182.308 186.910 183.485 1.00 100.40 ? 148 GLY U C   1 
ATOM 12193 O O   . GLY G  7  148 ? 181.289 186.400 183.014 1.00 100.40 ? 148 GLY U O   1 
ATOM 12194 N N   . PRO G  7  149 ? 183.132 187.638 182.739 1.00 93.47  ? 149 PRO U N   1 
ATOM 12195 C CA  . PRO G  7  149 ? 182.936 187.700 181.289 1.00 93.47  ? 149 PRO U CA  1 
ATOM 12196 C C   . PRO G  7  149 ? 183.149 186.336 180.662 1.00 93.47  ? 149 PRO U C   1 
ATOM 12197 O O   . PRO G  7  149 ? 184.093 185.621 180.999 1.00 93.47  ? 149 PRO U O   1 
ATOM 12198 C CB  . PRO G  7  149 ? 183.993 188.708 180.830 1.00 93.47  ? 149 PRO U CB  1 
ATOM 12199 C CG  . PRO G  7  149 ? 184.369 189.456 182.056 1.00 93.47  ? 149 PRO U CG  1 
ATOM 12200 C CD  . PRO G  7  149 ? 184.235 188.498 183.184 1.00 93.47  ? 149 PRO U CD  1 
ATOM 12201 N N   . GLN G  7  150 ? 182.267 185.976 179.736 1.00 85.21  ? 150 GLN U N   1 
ATOM 12202 C CA  . GLN G  7  150 ? 182.295 184.636 179.174 1.00 85.21  ? 150 GLN U CA  1 
ATOM 12203 C C   . GLN G  7  150 ? 182.263 184.690 177.658 1.00 85.21  ? 150 GLN U C   1 
ATOM 12204 O O   . GLN G  7  150 ? 181.542 185.500 177.071 1.00 85.21  ? 150 GLN U O   1 
ATOM 12205 C CB  . GLN G  7  150 ? 181.126 183.799 179.686 1.00 85.21  ? 150 GLN U CB  1 
ATOM 12206 C CG  . GLN G  7  150 ? 181.028 183.746 181.190 1.00 85.21  ? 150 GLN U CG  1 
ATOM 12207 C CD  . GLN G  7  150 ? 180.239 182.554 181.671 1.00 85.21  ? 150 GLN U CD  1 
ATOM 12208 O OE1 . GLN G  7  150 ? 180.637 181.409 181.460 1.00 85.21  ? 150 GLN U OE1 1 
ATOM 12209 N NE2 . GLN G  7  150 ? 179.111 182.812 182.316 1.00 85.21  ? 150 GLN U NE2 1 
ATOM 12210 N N   . VAL G  7  151 ? 183.057 183.825 177.031 1.00 80.42  ? 151 VAL U N   1 
ATOM 12211 C CA  . VAL G  7  151 ? 183.072 183.649 175.586 1.00 80.42  ? 151 VAL U CA  1 
ATOM 12212 C C   . VAL G  7  151 ? 182.959 182.163 175.293 1.00 80.42  ? 151 VAL U C   1 
ATOM 12213 O O   . VAL G  7  151 ? 183.862 181.393 175.636 1.00 80.42  ? 151 VAL U O   1 
ATOM 12214 C CB  . VAL G  7  151 ? 184.344 184.220 174.947 1.00 80.42  ? 151 VAL U CB  1 
ATOM 12215 C CG1 . VAL G  7  151 ? 184.334 183.956 173.465 1.00 80.42  ? 151 VAL U CG1 1 
ATOM 12216 C CG2 . VAL G  7  151 ? 184.452 185.697 175.223 1.00 80.42  ? 151 VAL U CG2 1 
ATOM 12217 N N   . TYR G  7  152 ? 181.867 181.765 174.650 1.00 77.44  ? 152 TYR U N   1 
ATOM 12218 C CA  . TYR G  7  152 ? 181.589 180.374 174.328 1.00 77.44  ? 152 TYR U CA  1 
ATOM 12219 C C   . TYR G  7  152 ? 181.475 180.190 172.825 1.00 77.44  ? 152 TYR U C   1 
ATOM 12220 O O   . TYR G  7  152 ? 181.314 181.148 172.071 1.00 77.44  ? 152 TYR U O   1 
ATOM 12221 C CB  . TYR G  7  152 ? 180.313 179.899 175.017 1.00 77.44  ? 152 TYR U CB  1 
ATOM 12222 C CG  . TYR G  7  152 ? 180.501 179.677 176.483 1.00 77.44  ? 152 TYR U CG  1 
ATOM 12223 C CD1 . TYR G  7  152 ? 181.718 179.271 176.980 1.00 77.44  ? 152 TYR U CD1 1 
ATOM 12224 C CD2 . TYR G  7  152 ? 179.485 179.915 177.378 1.00 77.44  ? 152 TYR U CD2 1 
ATOM 12225 C CE1 . TYR G  7  152 ? 181.904 179.064 178.316 1.00 77.44  ? 152 TYR U CE1 1 
ATOM 12226 C CE2 . TYR G  7  152 ? 179.679 179.727 178.716 1.00 77.44  ? 152 TYR U CE2 1 
ATOM 12227 C CZ  . TYR G  7  152 ? 180.883 179.295 179.181 1.00 77.44  ? 152 TYR U CZ  1 
ATOM 12228 O OH  . TYR G  7  152 ? 181.077 179.100 180.524 1.00 77.44  ? 152 TYR U OH  1 
ATOM 12229 N N   . LYS G  7  153 ? 181.558 178.934 172.399 1.00 77.28  ? 153 LYS U N   1 
ATOM 12230 C CA  . LYS G  7  153 ? 181.478 178.617 170.978 1.00 77.28  ? 153 LYS U CA  1 
ATOM 12231 C C   . LYS G  7  153 ? 180.748 177.299 170.805 1.00 77.28  ? 153 LYS U C   1 
ATOM 12232 O O   . LYS G  7  153 ? 181.126 176.300 171.419 1.00 77.28  ? 153 LYS U O   1 
ATOM 12233 C CB  . LYS G  7  153 ? 182.867 178.543 170.358 1.00 77.28  ? 153 LYS U CB  1 
ATOM 12234 C CG  . LYS G  7  153 ? 182.848 178.407 168.852 1.00 77.28  ? 153 LYS U CG  1 
ATOM 12235 C CD  . LYS G  7  153 ? 184.245 178.343 168.269 1.00 77.28  ? 153 LYS U CD  1 
ATOM 12236 C CE  . LYS G  7  153 ? 184.970 177.097 168.719 1.00 77.28  ? 153 LYS U CE  1 
ATOM 12237 N NZ  . LYS G  7  153 ? 186.300 176.984 168.070 1.00 77.28  ? 153 LYS U NZ  1 
ATOM 12238 N N   . CYS G  7  154 ? 179.710 177.293 169.978 1.00 77.28  ? 154 CYS U N   1 
ATOM 12239 C CA  . CYS G  7  154 ? 179.058 176.056 169.575 1.00 77.28  ? 154 CYS U CA  1 
ATOM 12240 C C   . CYS G  7  154 ? 179.831 175.453 168.408 1.00 77.28  ? 154 CYS U C   1 
ATOM 12241 O O   . CYS G  7  154 ? 180.933 175.890 168.068 1.00 77.28  ? 154 CYS U O   1 
ATOM 12242 C CB  . CYS G  7  154 ? 177.602 176.312 169.206 1.00 77.28  ? 154 CYS U CB  1 
ATOM 12243 S SG  . CYS G  7  154 ? 176.519 176.662 170.590 1.00 77.28  ? 154 CYS U SG  1 
ATOM 12244 N N   . ASP G  7  155 ? 179.253 174.442 167.778 1.00 77.28  ? 155 ASP U N   1 
ATOM 12245 C CA  . ASP G  7  155 ? 179.772 173.853 166.553 1.00 77.28  ? 155 ASP U CA  1 
ATOM 12246 C C   . ASP G  7  155 ? 178.733 172.862 166.036 1.00 77.28  ? 155 ASP U C   1 
ATOM 12247 O O   . ASP G  7  155 ? 177.859 172.441 166.794 1.00 77.28  ? 155 ASP U O   1 
ATOM 12248 C CB  . ASP G  7  155 ? 181.135 173.174 166.783 1.00 77.28  ? 155 ASP U CB  1 
ATOM 12249 C CG  . ASP G  7  155 ? 181.080 172.048 167.791 1.00 77.28  ? 155 ASP U CG  1 
ATOM 12250 O OD1 . ASP G  7  155 ? 179.991 171.724 168.301 1.00 77.28  ? 155 ASP U OD1 1 
ATOM 12251 O OD2 . ASP G  7  155 ? 182.151 171.470 168.072 1.00 77.28  ? 155 ASP U OD2 1 
ATOM 12252 N N   . PRO G  7  156 ? 178.786 172.498 164.755 1.00 77.28  ? 156 PRO U N   1 
ATOM 12253 C CA  . PRO G  7  156 ? 177.748 171.597 164.238 1.00 77.28  ? 156 PRO U CA  1 
ATOM 12254 C C   . PRO G  7  156 ? 177.725 170.242 164.919 1.00 77.28  ? 156 PRO U C   1 
ATOM 12255 O O   . PRO G  7  156 ? 176.684 169.577 164.909 1.00 77.28  ? 156 PRO U O   1 
ATOM 12256 C CB  . PRO G  7  156 ? 178.095 171.490 162.753 1.00 77.28  ? 156 PRO U CB  1 
ATOM 12257 C CG  . PRO G  7  156 ? 179.538 171.731 162.693 1.00 77.28  ? 156 PRO U CG  1 
ATOM 12258 C CD  . PRO G  7  156 ? 179.860 172.714 163.769 1.00 77.28  ? 156 PRO U CD  1 
ATOM 12259 N N   . ALA G  7  157 ? 178.832 169.810 165.522 1.00 77.28  ? 157 ALA U N   1 
ATOM 12260 C CA  . ALA G  7  157 ? 178.830 168.531 166.219 1.00 77.28  ? 157 ALA U CA  1 
ATOM 12261 C C   . ALA G  7  157 ? 177.998 168.561 167.489 1.00 77.28  ? 157 ALA U C   1 
ATOM 12262 O O   . ALA G  7  157 ? 177.662 167.498 168.016 1.00 77.28  ? 157 ALA U O   1 
ATOM 12263 C CB  . ALA G  7  157 ? 180.252 168.107 166.565 1.00 77.28  ? 157 ALA U CB  1 
ATOM 12264 N N   . GLY G  7  158 ? 177.666 169.742 167.995 1.00 77.28  ? 158 GLY U N   1 
ATOM 12265 C CA  . GLY G  7  158 ? 176.984 169.868 169.262 1.00 77.28  ? 158 GLY U CA  1 
ATOM 12266 C C   . GLY G  7  158 ? 177.892 170.116 170.443 1.00 77.28  ? 158 GLY U C   1 
ATOM 12267 O O   . GLY G  7  158 ? 177.400 170.221 171.569 1.00 77.28  ? 158 GLY U O   1 
ATOM 12268 N N   . TYR G  7  159 ? 179.196 170.206 170.221 1.00 77.28  ? 159 TYR U N   1 
ATOM 12269 C CA  . TYR G  7  159 ? 180.147 170.484 171.279 1.00 77.28  ? 159 TYR U CA  1 
ATOM 12270 C C   . TYR G  7  159 ? 180.151 171.967 171.623 1.00 77.28  ? 159 TYR U C   1 
ATOM 12271 O O   . TYR G  7  159 ? 179.845 172.822 170.793 1.00 77.28  ? 159 TYR U O   1 
ATOM 12272 C CB  . TYR G  7  159 ? 181.544 170.046 170.854 1.00 77.28  ? 159 TYR U CB  1 
ATOM 12273 C CG  . TYR G  7  159 ? 182.602 170.269 171.895 1.00 77.28  ? 159 TYR U CG  1 
ATOM 12274 C CD1 . TYR G  7  159 ? 182.709 169.431 172.992 1.00 77.28  ? 159 TYR U CD1 1 
ATOM 12275 C CD2 . TYR G  7  159 ? 183.494 171.320 171.783 1.00 77.28  ? 159 TYR U CD2 1 
ATOM 12276 C CE1 . TYR G  7  159 ? 183.678 169.633 173.947 1.00 77.28  ? 159 TYR U CE1 1 
ATOM 12277 C CE2 . TYR G  7  159 ? 184.465 171.530 172.729 1.00 77.28  ? 159 TYR U CE2 1 
ATOM 12278 C CZ  . TYR G  7  159 ? 184.554 170.685 173.810 1.00 77.28  ? 159 TYR U CZ  1 
ATOM 12279 O OH  . TYR G  7  159 ? 185.525 170.894 174.760 1.00 77.28  ? 159 TYR U OH  1 
ATOM 12280 N N   . TYR G  7  160 ? 180.494 172.268 172.870 1.00 77.28  ? 160 TYR U N   1 
ATOM 12281 C CA  . TYR G  7  160 ? 180.681 173.653 173.273 1.00 77.28  ? 160 TYR U CA  1 
ATOM 12282 C C   . TYR G  7  160 ? 181.636 173.664 174.451 1.00 77.28  ? 160 TYR U C   1 
ATOM 12283 O O   . TYR G  7  160 ? 181.746 172.682 175.185 1.00 77.28  ? 160 TYR U O   1 
ATOM 12284 C CB  . TYR G  7  160 ? 179.359 174.317 173.640 1.00 77.28  ? 160 TYR U CB  1 
ATOM 12285 C CG  . TYR G  7  160 ? 178.846 173.945 175.004 1.00 77.28  ? 160 TYR U CG  1 
ATOM 12286 C CD1 . TYR G  7  160 ? 178.164 172.762 175.213 1.00 77.28  ? 160 TYR U CD1 1 
ATOM 12287 C CD2 . TYR G  7  160 ? 179.003 174.806 176.073 1.00 77.28  ? 160 TYR U CD2 1 
ATOM 12288 C CE1 . TYR G  7  160 ? 177.688 172.433 176.461 1.00 77.28  ? 160 TYR U CE1 1 
ATOM 12289 C CE2 . TYR G  7  160 ? 178.528 174.488 177.318 1.00 77.28  ? 160 TYR U CE2 1 
ATOM 12290 C CZ  . TYR G  7  160 ? 177.871 173.303 177.508 1.00 77.28  ? 160 TYR U CZ  1 
ATOM 12291 O OH  . TYR G  7  160 ? 177.399 172.989 178.757 1.00 77.28  ? 160 TYR U OH  1 
ATOM 12292 N N   . CYS G  7  161 ? 182.323 174.786 174.634 1.00 84.58  ? 161 CYS U N   1 
ATOM 12293 C CA  . CYS G  7  161 ? 183.372 174.821 175.641 1.00 84.58  ? 161 CYS U CA  1 
ATOM 12294 C C   . CYS G  7  161 ? 183.658 176.260 176.024 1.00 84.58  ? 161 CYS U C   1 
ATOM 12295 O O   . CYS G  7  161 ? 183.266 177.197 175.327 1.00 84.58  ? 161 CYS U O   1 
ATOM 12296 C CB  . CYS G  7  161 ? 184.646 174.141 175.143 1.00 84.58  ? 161 CYS U CB  1 
ATOM 12297 S SG  . CYS G  7  161 ? 185.970 174.073 176.359 1.00 84.58  ? 161 CYS U SG  1 
ATOM 12298 N N   . GLY G  7  162 ? 184.348 176.419 177.147 1.00 86.17  ? 162 GLY U N   1 
ATOM 12299 C CA  . GLY G  7  162 ? 184.746 177.729 177.611 1.00 86.17  ? 162 GLY U CA  1 
ATOM 12300 C C   . GLY G  7  162 ? 186.059 178.189 177.011 1.00 86.17  ? 162 GLY U C   1 
ATOM 12301 O O   . GLY G  7  162 ? 186.992 177.412 176.840 1.00 86.17  ? 162 GLY U O   1 
ATOM 12302 N N   . PHE G  7  163 ? 186.125 179.477 176.696 1.00 83.90  ? 163 PHE U N   1 
ATOM 12303 C CA  . PHE G  7  163 ? 187.311 180.027 176.070 1.00 83.90  ? 163 PHE U CA  1 
ATOM 12304 C C   . PHE G  7  163 ? 187.701 181.324 176.757 1.00 83.90  ? 163 PHE U C   1 
ATOM 12305 O O   . PHE G  7  163 ? 186.866 182.195 177.006 1.00 83.90  ? 163 PHE U O   1 
ATOM 12306 C CB  . PHE G  7  163 ? 187.084 180.285 174.581 1.00 83.90  ? 163 PHE U CB  1 
ATOM 12307 C CG  . PHE G  7  163 ? 186.879 179.042 173.782 1.00 83.90  ? 163 PHE U CG  1 
ATOM 12308 C CD1 . PHE G  7  163 ? 185.666 178.390 173.796 1.00 83.90  ? 163 PHE U CD1 1 
ATOM 12309 C CD2 . PHE G  7  163 ? 187.898 178.525 173.015 1.00 83.90  ? 163 PHE U CD2 1 
ATOM 12310 C CE1 . PHE G  7  163 ? 185.475 177.248 173.063 1.00 83.90  ? 163 PHE U CE1 1 
ATOM 12311 C CE2 . PHE G  7  163 ? 187.710 177.391 172.273 1.00 83.90  ? 163 PHE U CE2 1 
ATOM 12312 C CZ  . PHE G  7  163 ? 186.496 176.748 172.300 1.00 83.90  ? 163 PHE U CZ  1 
ATOM 12313 N N   . LYS G  7  164 ? 188.990 181.445 177.057 1.00 88.34  ? 164 LYS U N   1 
ATOM 12314 C CA  . LYS G  7  164 ? 189.540 182.744 177.403 1.00 88.34  ? 164 LYS U CA  1 
ATOM 12315 C C   . LYS G  7  164 ? 189.698 183.611 176.173 1.00 88.34  ? 164 LYS U C   1 
ATOM 12316 O O   . LYS G  7  164 ? 189.618 184.840 176.268 1.00 88.34  ? 164 LYS U O   1 
ATOM 12317 C CB  . LYS G  7  164 ? 190.890 182.585 178.103 1.00 88.34  ? 164 LYS U CB  1 
ATOM 12318 C CG  . LYS G  7  164 ? 190.889 181.531 179.190 1.00 88.34  ? 164 LYS U CG  1 
ATOM 12319 C CD  . LYS G  7  164 ? 192.260 181.366 179.811 1.00 88.34  ? 164 LYS U CD  1 
ATOM 12320 C CE  . LYS G  7  164 ? 192.375 180.022 180.509 1.00 88.34  ? 164 LYS U CE  1 
ATOM 12321 N NZ  . LYS G  7  164 ? 192.226 180.131 181.984 1.00 88.34  ? 164 LYS U NZ  1 
ATOM 12322 N N   . ALA G  7  165 ? 189.919 182.985 175.023 1.00 87.64  ? 165 ALA U N   1 
ATOM 12323 C CA  . ALA G  7  165 ? 189.998 183.683 173.747 1.00 87.64  ? 165 ALA U CA  1 
ATOM 12324 C C   . ALA G  7  165 ? 189.927 182.628 172.659 1.00 87.64  ? 165 ALA U C   1 
ATOM 12325 O O   . ALA G  7  165 ? 190.656 181.634 172.723 1.00 87.64  ? 165 ALA U O   1 
ATOM 12326 C CB  . ALA G  7  165 ? 191.280 184.493 173.648 1.00 87.64  ? 165 ALA U CB  1 
ATOM 12327 N N   . THR G  7  166 ? 189.059 182.825 171.676 1.00 81.29  ? 166 THR U N   1 
ATOM 12328 C CA  . THR G  7  166 ? 188.821 181.816 170.658 1.00 81.29  ? 166 THR U CA  1 
ATOM 12329 C C   . THR G  7  166 ? 188.786 182.452 169.280 1.00 81.29  ? 166 THR U C   1 
ATOM 12330 O O   . THR G  7  166 ? 188.828 183.674 169.130 1.00 81.29  ? 166 THR U O   1 
ATOM 12331 C CB  . THR G  7  166 ? 187.507 181.073 170.895 1.00 81.29  ? 166 THR U CB  1 
ATOM 12332 O OG1 . THR G  7  166 ? 187.393 180.007 169.947 1.00 81.29  ? 166 THR U OG1 1 
ATOM 12333 C CG2 . THR G  7  166 ? 186.342 182.016 170.717 1.00 81.29  ? 166 THR U CG2 1 
ATOM 12334 N N   . ALA G  7  167 ? 188.696 181.595 168.268 1.00 84.88  ? 167 ALA U N   1 
ATOM 12335 C CA  . ALA G  7  167 ? 188.577 182.047 166.893 1.00 84.88  ? 167 ALA U CA  1 
ATOM 12336 C C   . ALA G  7  167 ? 187.852 180.986 166.083 1.00 84.88  ? 167 ALA U C   1 
ATOM 12337 O O   . ALA G  7  167 ? 187.769 179.823 166.482 1.00 84.88  ? 167 ALA U O   1 
ATOM 12338 C CB  . ALA G  7  167 ? 189.945 182.345 166.278 1.00 84.88  ? 167 ALA U CB  1 
ATOM 12339 N N   . ALA G  7  168 ? 187.321 181.402 164.937 1.00 84.10  ? 168 ALA U N   1 
ATOM 12340 C CA  . ALA G  7  168 ? 186.661 180.482 164.025 1.00 84.10  ? 168 ALA U CA  1 
ATOM 12341 C C   . ALA G  7  168 ? 186.709 181.061 162.622 1.00 84.10  ? 168 ALA U C   1 
ATOM 12342 O O   . ALA G  7  168 ? 186.767 182.278 162.435 1.00 84.10  ? 168 ALA U O   1 
ATOM 12343 C CB  . ALA G  7  168 ? 185.214 180.214 164.443 1.00 84.10  ? 168 ALA U CB  1 
ATOM 12344 N N   . GLY G  7  169 ? 186.674 180.172 161.629 1.00 89.63  ? 169 GLY U N   1 
ATOM 12345 C CA  . GLY G  7  169 ? 186.732 180.566 160.237 1.00 89.63  ? 169 GLY U CA  1 
ATOM 12346 C C   . GLY G  7  169 ? 187.783 179.778 159.476 1.00 89.63  ? 169 GLY U C   1 
ATOM 12347 O O   . GLY G  7  169 ? 188.167 178.674 159.878 1.00 89.63  ? 169 GLY U O   1 
ATOM 12348 N N   . VAL G  7  170 ? 188.247 180.361 158.371 1.00 88.68  ? 170 VAL U N   1 
ATOM 12349 C CA  . VAL G  7  170 ? 189.244 179.690 157.543 1.00 88.68  ? 170 VAL U CA  1 
ATOM 12350 C C   . VAL G  7  170 ? 190.617 179.777 158.194 1.00 88.68  ? 170 VAL U C   1 
ATOM 12351 O O   . VAL G  7  170 ? 191.219 178.763 158.559 1.00 88.68  ? 170 VAL U O   1 
ATOM 12352 C CB  . VAL G  7  170 ? 189.264 180.289 156.128 1.00 88.68  ? 170 VAL U CB  1 
ATOM 12353 C CG1 . VAL G  7  170 ? 190.430 179.727 155.345 1.00 88.68  ? 170 VAL U CG1 1 
ATOM 12354 C CG2 . VAL G  7  170 ? 187.970 179.994 155.422 1.00 88.68  ? 170 VAL U CG2 1 
ATOM 12355 N N   . LYS G  7  171 ? 191.125 180.996 158.361 1.00 94.75  ? 171 LYS U N   1 
ATOM 12356 C CA  . LYS G  7  171 ? 192.425 181.210 158.991 1.00 94.75  ? 171 LYS U CA  1 
ATOM 12357 C C   . LYS G  7  171 ? 192.266 181.078 160.505 1.00 94.75  ? 171 LYS U C   1 
ATOM 12358 O O   . LYS G  7  171 ? 192.502 182.004 161.279 1.00 94.75  ? 171 LYS U O   1 
ATOM 12359 C CB  . LYS G  7  171 ? 192.984 182.571 158.601 1.00 94.75  ? 171 LYS U CB  1 
ATOM 12360 C CG  . LYS G  7  171 ? 193.290 182.725 157.119 1.00 94.75  ? 171 LYS U CG  1 
ATOM 12361 C CD  . LYS G  7  171 ? 194.243 181.655 156.623 1.00 94.75  ? 171 LYS U CD  1 
ATOM 12362 C CE  . LYS G  7  171 ? 195.519 181.632 157.447 1.00 94.75  ? 171 LYS U CE  1 
ATOM 12363 N NZ  . LYS G  7  171 ? 196.546 180.727 156.867 1.00 94.75  ? 171 LYS U NZ  1 
ATOM 12364 N N   . GLN G  7  172 ? 191.851 179.884 160.916 1.00 94.38  ? 172 GLN U N   1 
ATOM 12365 C CA  . GLN G  7  172 ? 191.511 179.633 162.307 1.00 94.38  ? 172 GLN U CA  1 
ATOM 12366 C C   . GLN G  7  172 ? 192.647 179.005 163.099 1.00 94.38  ? 172 GLN U C   1 
ATOM 12367 O O   . GLN G  7  172 ? 192.953 179.468 164.200 1.00 94.38  ? 172 GLN U O   1 
ATOM 12368 C CB  . GLN G  7  172 ? 190.277 178.735 162.392 1.00 94.38  ? 172 GLN U CB  1 
ATOM 12369 C CG  . GLN G  7  172 ? 189.832 178.441 163.804 1.00 94.38  ? 172 GLN U CG  1 
ATOM 12370 C CD  . GLN G  7  172 ? 189.348 177.020 163.965 1.00 94.38  ? 172 GLN U CD  1 
ATOM 12371 O OE1 . GLN G  7  172 ? 190.034 176.074 163.582 1.00 94.38  ? 172 GLN U OE1 1 
ATOM 12372 N NE2 . GLN G  7  172 ? 188.159 176.860 164.529 1.00 94.38  ? 172 GLN U NE2 1 
ATOM 12373 N N   . THR G  7  173 ? 193.287 177.964 162.565 1.00 99.81  ? 173 THR U N   1 
ATOM 12374 C CA  . THR G  7  173 ? 194.354 177.297 163.307 1.00 99.81  ? 173 THR U CA  1 
ATOM 12375 C C   . THR G  7  173 ? 195.511 178.248 163.576 1.00 99.81  ? 173 THR U C   1 
ATOM 12376 O O   . THR G  7  173 ? 196.051 178.290 164.687 1.00 99.81  ? 173 THR U O   1 
ATOM 12377 C CB  . THR G  7  173 ? 194.836 176.068 162.542 1.00 99.81  ? 173 THR U CB  1 
ATOM 12378 O OG1 . THR G  7  173 ? 195.353 176.471 161.269 1.00 99.81  ? 173 THR U OG1 1 
ATOM 12379 C CG2 . THR G  7  173 ? 193.697 175.095 162.332 1.00 99.81  ? 173 THR U CG2 1 
ATOM 12380 N N   . GLU G  7  174 ? 195.910 179.023 162.567 1.00 101.96 ? 174 GLU U N   1 
ATOM 12381 C CA  . GLU G  7  174 ? 196.982 179.989 162.773 1.00 101.96 ? 174 GLU U CA  1 
ATOM 12382 C C   . GLU G  7  174 ? 196.557 181.056 163.767 1.00 101.96 ? 174 GLU U C   1 
ATOM 12383 O O   . GLU G  7  174 ? 197.360 181.508 164.594 1.00 101.96 ? 174 GLU U O   1 
ATOM 12384 C CB  . GLU G  7  174 ? 197.384 180.625 161.448 1.00 101.96 ? 174 GLU U CB  1 
ATOM 12385 C CG  . GLU G  7  174 ? 197.934 179.661 160.429 1.00 101.96 ? 174 GLU U CG  1 
ATOM 12386 C CD  . GLU G  7  174 ? 196.839 179.048 159.589 1.00 101.96 ? 174 GLU U CD  1 
ATOM 12387 O OE1 . GLU G  7  174 ? 195.665 179.423 159.792 1.00 101.96 ? 174 GLU U OE1 1 
ATOM 12388 O OE2 . GLU G  7  174 ? 197.146 178.200 158.728 1.00 101.96 ? 174 GLU U OE2 1 
ATOM 12389 N N   . SER G  7  175 ? 195.294 181.479 163.695 1.00 100.16 ? 175 SER U N   1 
ATOM 12390 C CA  . SER G  7  175 ? 194.775 182.407 164.691 1.00 100.16 ? 175 SER U CA  1 
ATOM 12391 C C   . SER G  7  175 ? 194.805 181.782 166.074 1.00 100.16 ? 175 SER U C   1 
ATOM 12392 O O   . SER G  7  175 ? 195.101 182.459 167.061 1.00 100.16 ? 175 SER U O   1 
ATOM 12393 C CB  . SER G  7  175 ? 193.355 182.832 164.334 1.00 100.16 ? 175 SER U CB  1 
ATOM 12394 O OG  . SER G  7  175 ? 192.471 181.732 164.428 1.00 100.16 ? 175 SER U OG  1 
ATOM 12395 N N   . THR G  7  176 ? 194.497 180.488 166.167 1.00 102.25 ? 176 THR U N   1 
ATOM 12396 C CA  . THR G  7  176 ? 194.588 179.810 167.454 1.00 102.25 ? 176 THR U CA  1 
ATOM 12397 C C   . THR G  7  176 ? 196.015 179.827 167.980 1.00 102.25 ? 176 THR U C   1 
ATOM 12398 O O   . THR G  7  176 ? 196.241 180.058 169.168 1.00 102.25 ? 176 THR U O   1 
ATOM 12399 C CB  . THR G  7  176 ? 194.080 178.375 167.342 1.00 102.25 ? 176 THR U CB  1 
ATOM 12400 O OG1 . THR G  7  176 ? 192.699 178.386 166.970 1.00 102.25 ? 176 THR U OG1 1 
ATOM 12401 C CG2 . THR G  7  176 ? 194.225 177.657 168.666 1.00 102.25 ? 176 THR U CG2 1 
ATOM 12402 N N   . SER G  7  177 ? 196.995 179.586 167.109 1.00 105.37 ? 177 SER U N   1 
ATOM 12403 C CA  . SER G  7  177 ? 198.386 179.613 167.550 1.00 105.37 ? 177 SER U CA  1 
ATOM 12404 C C   . SER G  7  177 ? 198.776 180.999 168.045 1.00 105.37 ? 177 SER U C   1 
ATOM 12405 O O   . SER G  7  177 ? 199.368 181.147 169.123 1.00 105.37 ? 177 SER U O   1 
ATOM 12406 C CB  . SER G  7  177 ? 199.303 179.171 166.413 1.00 105.37 ? 177 SER U CB  1 
ATOM 12407 O OG  . SER G  7  177 ? 198.844 177.965 165.830 1.00 105.37 ? 177 SER U OG  1 
ATOM 12408 N N   . PHE G  7  178 ? 198.441 182.031 167.269 1.00 101.53 ? 178 PHE U N   1 
ATOM 12409 C CA  . PHE G  7  178 ? 198.777 183.390 167.675 1.00 101.53 ? 178 PHE U CA  1 
ATOM 12410 C C   . PHE G  7  178 ? 198.101 183.736 168.991 1.00 101.53 ? 178 PHE U C   1 
ATOM 12411 O O   . PHE G  7  178 ? 198.708 184.343 169.877 1.00 101.53 ? 178 PHE U O   1 
ATOM 12412 C CB  . PHE G  7  178 ? 198.361 184.387 166.599 1.00 101.53 ? 178 PHE U CB  1 
ATOM 12413 C CG  . PHE G  7  178 ? 198.645 185.814 166.964 1.00 101.53 ? 178 PHE U CG  1 
ATOM 12414 C CD1 . PHE G  7  178 ? 197.724 186.559 167.675 1.00 101.53 ? 178 PHE U CD1 1 
ATOM 12415 C CD2 . PHE G  7  178 ? 199.849 186.398 166.626 1.00 101.53 ? 178 PHE U CD2 1 
ATOM 12416 C CE1 . PHE G  7  178 ? 197.992 187.861 168.025 1.00 101.53 ? 178 PHE U CE1 1 
ATOM 12417 C CE2 . PHE G  7  178 ? 200.117 187.706 166.966 1.00 101.53 ? 178 PHE U CE2 1 
ATOM 12418 C CZ  . PHE G  7  178 ? 199.187 188.437 167.667 1.00 101.53 ? 178 PHE U CZ  1 
ATOM 12419 N N   . LEU G  7  179 ? 196.837 183.353 169.133 1.00 104.47 ? 179 LEU U N   1 
ATOM 12420 C CA  . LEU G  7  179 ? 196.078 183.699 170.323 1.00 104.47 ? 179 LEU U CA  1 
ATOM 12421 C C   . LEU G  7  179 ? 196.579 182.932 171.537 1.00 104.47 ? 179 LEU U C   1 
ATOM 12422 O O   . LEU G  7  179 ? 196.548 183.449 172.659 1.00 104.47 ? 179 LEU U O   1 
ATOM 12423 C CB  . LEU G  7  179 ? 194.604 183.418 170.059 1.00 104.47 ? 179 LEU U CB  1 
ATOM 12424 C CG  . LEU G  7  179 ? 193.572 184.160 170.884 1.00 104.47 ? 179 LEU U CG  1 
ATOM 12425 C CD1 . LEU G  7  179 ? 193.831 185.644 170.786 1.00 104.47 ? 179 LEU U CD1 1 
ATOM 12426 C CD2 . LEU G  7  179 ? 192.206 183.831 170.333 1.00 104.47 ? 179 LEU U CD2 1 
ATOM 12427 N N   . GLU G  7  180 ? 197.041 181.699 171.334 1.00 114.98 ? 180 GLU U N   1 
ATOM 12428 C CA  . GLU G  7  180 ? 197.653 180.948 172.419 1.00 114.98 ? 180 GLU U CA  1 
ATOM 12429 C C   . GLU G  7  180 ? 198.939 181.619 172.872 1.00 114.98 ? 180 GLU U C   1 
ATOM 12430 O O   . GLU G  7  180 ? 199.202 181.730 174.073 1.00 114.98 ? 180 GLU U O   1 
ATOM 12431 C CB  . GLU G  7  180 ? 197.913 179.510 171.978 1.00 114.98 ? 180 GLU U CB  1 
ATOM 12432 C CG  . GLU G  7  180 ? 198.083 178.539 173.126 1.00 114.98 ? 180 GLU U CG  1 
ATOM 12433 C CD  . GLU G  7  180 ? 198.017 177.096 172.679 1.00 114.98 ? 180 GLU U CD  1 
ATOM 12434 O OE1 . GLU G  7  180 ? 197.098 176.761 171.905 1.00 114.98 ? 180 GLU U OE1 1 
ATOM 12435 O OE2 . GLU G  7  180 ? 198.874 176.297 173.107 1.00 114.98 ? 180 GLU U OE2 1 
ATOM 12436 N N   . LYS G  7  181 ? 199.752 182.082 171.918 1.00 115.37 ? 181 LYS U N   1 
ATOM 12437 C CA  . LYS G  7  181 ? 200.940 182.846 172.288 1.00 115.37 ? 181 LYS U CA  1 
ATOM 12438 C C   . LYS G  7  181 ? 200.566 184.137 172.994 1.00 115.37 ? 181 LYS U C   1 
ATOM 12439 O O   . LYS G  7  181 ? 201.297 184.601 173.875 1.00 115.37 ? 181 LYS U O   1 
ATOM 12440 C CB  . LYS G  7  181 ? 201.797 183.141 171.065 1.00 115.37 ? 181 LYS U CB  1 
ATOM 12441 C CG  . LYS G  7  181 ? 202.306 181.903 170.381 1.00 115.37 ? 181 LYS U CG  1 
ATOM 12442 C CD  . LYS G  7  181 ? 203.139 182.255 169.167 1.00 115.37 ? 181 LYS U CD  1 
ATOM 12443 C CE  . LYS G  7  181 ? 202.513 183.371 168.338 1.00 115.37 ? 181 LYS U CE  1 
ATOM 12444 N NZ  . LYS G  7  181 ? 203.278 183.604 167.077 1.00 115.37 ? 181 LYS U NZ  1 
ATOM 12445 N N   . LYS G  7  182 ? 199.428 184.724 172.626 1.00 119.89 ? 182 LYS U N   1 
ATOM 12446 C CA  . LYS G  7  182 ? 198.927 185.908 173.311 1.00 119.89 ? 182 LYS U CA  1 
ATOM 12447 C C   . LYS G  7  182 ? 198.612 185.611 174.771 1.00 119.89 ? 182 LYS U C   1 
ATOM 12448 O O   . LYS G  7  182 ? 199.046 186.341 175.668 1.00 119.89 ? 182 LYS U O   1 
ATOM 12449 C CB  . LYS G  7  182 ? 197.653 186.399 172.617 1.00 119.89 ? 182 LYS U CB  1 
ATOM 12450 C CG  . LYS G  7  182 ? 197.498 187.830 172.001 1.00 119.89 ? 182 LYS U CG  1 
ATOM 12451 C CD  . LYS G  7  182 ? 198.553 188.978 172.010 1.00 119.89 ? 182 LYS U CD  1 
ATOM 12452 C CE  . LYS G  7  182 ? 200.020 188.685 172.208 1.00 119.89 ? 182 LYS U CE  1 
ATOM 12453 N NZ  . LYS G  7  182 ? 200.762 189.962 172.290 1.00 119.89 ? 182 LYS U NZ  1 
ATOM 12454 N N   . VAL G  7  183 ? 197.828 184.561 175.020 1.00 127.86 ? 183 VAL U N   1 
ATOM 12455 C CA  . VAL G  7  183 ? 197.362 184.274 176.374 1.00 127.86 ? 183 VAL U CA  1 
ATOM 12456 C C   . VAL G  7  183 ? 198.510 183.773 177.246 1.00 127.86 ? 183 VAL U C   1 
ATOM 12457 O O   . VAL G  7  183 ? 198.577 184.082 178.442 1.00 127.86 ? 183 VAL U O   1 
ATOM 12458 C CB  . VAL G  7  183 ? 196.180 183.284 176.325 1.00 127.86 ? 183 VAL U CB  1 
ATOM 12459 C CG1 . VAL G  7  183 ? 196.447 182.033 177.143 1.00 127.86 ? 183 VAL U CG1 1 
ATOM 12460 C CG2 . VAL G  7  183 ? 194.914 183.952 176.793 1.00 127.86 ? 183 VAL U CG2 1 
ATOM 12461 N N   . LYS G  7  184 ? 199.428 182.998 176.664 1.00 135.03 ? 184 LYS U N   1 
ATOM 12462 C CA  . LYS G  7  184 ? 200.621 182.563 177.381 1.00 135.03 ? 184 LYS U CA  1 
ATOM 12463 C C   . LYS G  7  184 ? 201.403 183.749 177.934 1.00 135.03 ? 184 LYS U C   1 
ATOM 12464 O O   . LYS G  7  184 ? 201.996 183.674 179.016 1.00 135.03 ? 184 LYS U O   1 
ATOM 12465 C CB  . LYS G  7  184 ? 201.512 181.751 176.440 1.00 135.03 ? 184 LYS U CB  1 
ATOM 12466 C CG  . LYS G  7  184 ? 202.627 180.985 177.111 1.00 135.03 ? 184 LYS U CG  1 
ATOM 12467 C CD  . LYS G  7  184 ? 202.107 180.020 178.147 1.00 135.03 ? 184 LYS U CD  1 
ATOM 12468 C CE  . LYS G  7  184 ? 202.406 178.587 177.733 1.00 135.03 ? 184 LYS U CE  1 
ATOM 12469 N NZ  . LYS G  7  184 ? 203.526 178.008 178.529 1.00 135.03 ? 184 LYS U NZ  1 
ATOM 12470 N N   . LYS G  7  185 ? 201.405 184.858 177.202 1.00 144.37 ? 185 LYS U N   1 
ATOM 12471 C CA  . LYS G  7  185 ? 202.348 185.951 177.388 1.00 144.37 ? 185 LYS U CA  1 
ATOM 12472 C C   . LYS G  7  185 ? 201.925 186.959 178.451 1.00 144.37 ? 185 LYS U C   1 
ATOM 12473 O O   . LYS G  7  185 ? 202.739 187.315 179.307 1.00 144.37 ? 185 LYS U O   1 
ATOM 12474 C CB  . LYS G  7  185 ? 202.571 186.644 176.041 1.00 144.37 ? 185 LYS U CB  1 
ATOM 12475 C CG  . LYS G  7  185 ? 204.024 186.764 175.592 1.00 144.37 ? 185 LYS U CG  1 
ATOM 12476 C CD  . LYS G  7  185 ? 204.498 188.215 175.558 1.00 144.37 ? 185 LYS U CD  1 
ATOM 12477 C CE  . LYS G  7  185 ? 203.812 189.069 176.599 1.00 144.37 ? 185 LYS U CE  1 
ATOM 12478 N NZ  . LYS G  7  185 ? 203.188 190.294 176.029 1.00 144.37 ? 185 LYS U NZ  1 
ATOM 12479 N N   . LYS G  7  186 ? 200.677 187.433 178.421 1.00 147.80 ? 186 LYS U N   1 
ATOM 12480 C CA  . LYS G  7  186 ? 200.236 188.537 179.268 1.00 147.80 ? 186 LYS U CA  1 
ATOM 12481 C C   . LYS G  7  186 ? 198.721 188.680 179.168 1.00 147.80 ? 186 LYS U C   1 
ATOM 12482 O O   . LYS G  7  186 ? 198.189 188.807 178.063 1.00 147.80 ? 186 LYS U O   1 
ATOM 12483 C CB  . LYS G  7  186 ? 200.964 189.818 178.847 1.00 147.80 ? 186 LYS U CB  1 
ATOM 12484 C CG  . LYS G  7  186 ? 200.231 191.122 179.056 1.00 147.80 ? 186 LYS U CG  1 
ATOM 12485 C CD  . LYS G  7  186 ? 199.907 191.391 180.509 1.00 147.80 ? 186 LYS U CD  1 
ATOM 12486 C CE  . LYS G  7  186 ? 199.106 192.662 180.593 1.00 147.80 ? 186 LYS U CE  1 
ATOM 12487 N NZ  . LYS G  7  186 ? 197.937 192.613 179.672 1.00 147.80 ? 186 LYS U NZ  1 
ATOM 12488 N N   . PHE G  7  187 ? 198.009 188.665 180.304 1.00 151.95 ? 187 PHE U N   1 
ATOM 12489 C CA  . PHE G  7  187 ? 196.554 188.551 180.254 1.00 151.95 ? 187 PHE U CA  1 
ATOM 12490 C C   . PHE G  7  187 ? 195.818 189.495 181.205 1.00 151.95 ? 187 PHE U C   1 
ATOM 12491 O O   . PHE G  7  187 ? 194.834 189.086 181.827 1.00 151.95 ? 187 PHE U O   1 
ATOM 12492 C CB  . PHE G  7  187 ? 196.113 187.099 180.495 1.00 151.95 ? 187 PHE U CB  1 
ATOM 12493 C CG  . PHE G  7  187 ? 196.459 186.555 181.859 1.00 151.95 ? 187 PHE U CG  1 
ATOM 12494 C CD1 . PHE G  7  187 ? 197.773 186.299 182.209 1.00 151.95 ? 187 PHE U CD1 1 
ATOM 12495 C CD2 . PHE G  7  187 ? 195.460 186.257 182.772 1.00 151.95 ? 187 PHE U CD2 1 
ATOM 12496 C CE1 . PHE G  7  187 ? 198.088 185.787 183.452 1.00 151.95 ? 187 PHE U CE1 1 
ATOM 12497 C CE2 . PHE G  7  187 ? 195.772 185.742 184.018 1.00 151.95 ? 187 PHE U CE2 1 
ATOM 12498 C CZ  . PHE G  7  187 ? 197.087 185.507 184.357 1.00 151.95 ? 187 PHE U CZ  1 
ATOM 12499 N N   . ASP G  7  188 ? 196.244 190.755 181.322 1.00 140.17 ? 188 ASP U N   1 
ATOM 12500 C CA  . ASP G  7  188 ? 195.348 191.760 181.888 1.00 140.17 ? 188 ASP U CA  1 
ATOM 12501 C C   . ASP G  7  188 ? 194.205 192.055 180.926 1.00 140.17 ? 188 ASP U C   1 
ATOM 12502 O O   . ASP G  7  188 ? 193.037 191.766 181.215 1.00 140.17 ? 188 ASP U O   1 
ATOM 12503 C CB  . ASP G  7  188 ? 196.108 193.047 182.212 1.00 140.17 ? 188 ASP U CB  1 
ATOM 12504 C CG  . ASP G  7  188 ? 196.030 193.421 183.672 1.00 140.17 ? 188 ASP U CG  1 
ATOM 12505 O OD1 . ASP G  7  188 ? 195.164 192.868 184.377 1.00 140.17 ? 188 ASP U OD1 1 
ATOM 12506 O OD2 . ASP G  7  188 ? 196.811 194.290 184.109 1.00 140.17 ? 188 ASP U OD2 1 
ATOM 12507 N N   . TRP G  7  189 ? 194.539 192.609 179.759 1.00 125.68 ? 189 TRP U N   1 
ATOM 12508 C CA  . TRP G  7  189 ? 193.588 192.941 178.700 1.00 125.68 ? 189 TRP U CA  1 
ATOM 12509 C C   . TRP G  7  189 ? 192.371 193.676 179.270 1.00 125.68 ? 189 TRP U C   1 
ATOM 12510 O O   . TRP G  7  189 ? 191.239 193.199 179.232 1.00 125.68 ? 189 TRP U O   1 
ATOM 12511 C CB  . TRP G  7  189 ? 193.189 191.688 177.915 1.00 125.68 ? 189 TRP U CB  1 
ATOM 12512 C CG  . TRP G  7  189 ? 194.369 190.941 177.363 1.00 125.68 ? 189 TRP U CG  1 
ATOM 12513 C CD1 . TRP G  7  189 ? 195.656 191.378 177.300 1.00 125.68 ? 189 TRP U CD1 1 
ATOM 12514 C CD2 . TRP G  7  189 ? 194.362 189.640 176.772 1.00 125.68 ? 189 TRP U CD2 1 
ATOM 12515 N NE1 . TRP G  7  189 ? 196.454 190.430 176.720 1.00 125.68 ? 189 TRP U NE1 1 
ATOM 12516 C CE2 . TRP G  7  189 ? 195.682 189.351 176.385 1.00 125.68 ? 189 TRP U CE2 1 
ATOM 12517 C CE3 . TRP G  7  189 ? 193.368 188.689 176.537 1.00 125.68 ? 189 TRP U CE3 1 
ATOM 12518 C CZ2 . TRP G  7  189 ? 196.036 188.152 175.780 1.00 125.68 ? 189 TRP U CZ2 1 
ATOM 12519 C CZ3 . TRP G  7  189 ? 193.721 187.500 175.937 1.00 125.68 ? 189 TRP U CZ3 1 
ATOM 12520 C CH2 . TRP G  7  189 ? 195.043 187.241 175.564 1.00 125.68 ? 189 TRP U CH2 1 
ATOM 12521 N N   . THR G  7  190 ? 192.654 194.858 179.816 1.00 119.25 ? 190 THR U N   1 
ATOM 12522 C CA  . THR G  7  190 ? 191.626 195.629 180.498 1.00 119.25 ? 190 THR U CA  1 
ATOM 12523 C C   . THR G  7  190 ? 190.508 196.006 179.540 1.00 119.25 ? 190 THR U C   1 
ATOM 12524 O O   . THR G  7  190 ? 189.403 195.466 179.622 1.00 119.25 ? 190 THR U O   1 
ATOM 12525 C CB  . THR G  7  190 ? 192.240 196.889 181.099 1.00 119.25 ? 190 THR U CB  1 
ATOM 12526 O OG1 . THR G  7  190 ? 192.942 197.601 180.073 1.00 119.25 ? 190 THR U OG1 1 
ATOM 12527 C CG2 . THR G  7  190 ? 193.222 196.515 182.195 1.00 119.25 ? 190 THR U CG2 1 
ATOM 12528 N N   . PHE G  7  191 ? 190.780 196.917 178.617 1.00 107.09 ? 191 PHE U N   1 
ATOM 12529 C CA  . PHE G  7  191 ? 189.892 197.101 177.480 1.00 107.09 ? 191 PHE U CA  1 
ATOM 12530 C C   . PHE G  7  191 ? 190.747 197.302 176.244 1.00 107.09 ? 191 PHE U C   1 
ATOM 12531 O O   . PHE G  7  191 ? 190.287 197.122 175.115 1.00 107.09 ? 191 PHE U O   1 
ATOM 12532 C CB  . PHE G  7  191 ? 188.947 198.279 177.688 1.00 107.09 ? 191 PHE U CB  1 
ATOM 12533 C CG  . PHE G  7  191 ? 187.967 198.464 176.568 1.00 107.09 ? 191 PHE U CG  1 
ATOM 12534 C CD1 . PHE G  7  191 ? 186.888 197.610 176.430 1.00 107.09 ? 191 PHE U CD1 1 
ATOM 12535 C CD2 . PHE G  7  191 ? 188.123 199.485 175.653 1.00 107.09 ? 191 PHE U CD2 1 
ATOM 12536 C CE1 . PHE G  7  191 ? 185.982 197.773 175.401 1.00 107.09 ? 191 PHE U CE1 1 
ATOM 12537 C CE2 . PHE G  7  191 ? 187.219 199.650 174.620 1.00 107.09 ? 191 PHE U CE2 1 
ATOM 12538 C CZ  . PHE G  7  191 ? 186.148 198.793 174.496 1.00 107.09 ? 191 PHE U CZ  1 
ATOM 12539 N N   . GLU G  7  192 ? 191.999 197.697 176.466 1.00 111.12 ? 192 GLU U N   1 
ATOM 12540 C CA  . GLU G  7  192 ? 192.879 198.009 175.353 1.00 111.12 ? 192 GLU U CA  1 
ATOM 12541 C C   . GLU G  7  192 ? 193.824 196.862 175.036 1.00 111.12 ? 192 GLU U C   1 
ATOM 12542 O O   . GLU G  7  192 ? 193.899 196.434 173.884 1.00 111.12 ? 192 GLU U O   1 
ATOM 12543 C CB  . GLU G  7  192 ? 193.661 199.285 175.652 1.00 111.12 ? 192 GLU U CB  1 
ATOM 12544 C CG  . GLU G  7  192 ? 192.788 200.527 175.791 1.00 111.12 ? 192 GLU U CG  1 
ATOM 12545 C CD  . GLU G  7  192 ? 191.947 200.812 174.561 1.00 111.12 ? 192 GLU U CD  1 
ATOM 12546 O OE1 . GLU G  7  192 ? 192.253 201.786 173.844 1.00 111.12 ? 192 GLU U OE1 1 
ATOM 12547 O OE2 . GLU G  7  192 ? 190.951 200.095 174.330 1.00 111.12 ? 192 GLU U OE2 1 
ATOM 12548 N N   . GLN G  7  193 ? 194.514 196.310 176.029 1.00 116.61 ? 193 GLN U N   1 
ATOM 12549 C CA  . GLN G  7  193 ? 195.245 195.076 175.773 1.00 116.61 ? 193 GLN U CA  1 
ATOM 12550 C C   . GLN G  7  193 ? 194.307 193.969 175.306 1.00 116.61 ? 193 GLN U C   1 
ATOM 12551 O O   . GLN G  7  193 ? 194.767 192.897 174.901 1.00 116.61 ? 193 GLN U O   1 
ATOM 12552 C CB  . GLN G  7  193 ? 196.025 194.665 177.022 1.00 116.61 ? 193 GLN U CB  1 
ATOM 12553 C CG  . GLN G  7  193 ? 196.635 195.831 177.793 1.00 116.61 ? 193 GLN U CG  1 
ATOM 12554 C CD  . GLN G  7  193 ? 195.621 196.575 178.645 1.00 116.61 ? 193 GLN U CD  1 
ATOM 12555 O OE1 . GLN G  7  193 ? 194.644 195.996 179.117 1.00 116.61 ? 193 GLN U OE1 1 
ATOM 12556 N NE2 . GLN G  7  193 ? 195.838 197.871 178.824 1.00 116.61 ? 193 GLN U NE2 1 
ATOM 12557 N N   . THR G  7  194 ? 193.008 194.240 175.353 1.00 110.24 ? 194 THR U N   1 
ATOM 12558 C CA  . THR G  7  194 ? 191.923 193.643 174.591 1.00 110.24 ? 194 THR U CA  1 
ATOM 12559 C C   . THR G  7  194 ? 192.022 194.236 173.187 1.00 110.24 ? 194 THR U C   1 
ATOM 12560 O O   . THR G  7  194 ? 193.118 194.288 172.625 1.00 110.24 ? 194 THR U O   1 
ATOM 12561 C CB  . THR G  7  194 ? 190.567 193.893 175.240 1.00 110.24 ? 194 THR U CB  1 
ATOM 12562 O OG1 . THR G  7  194 ? 190.684 193.689 176.650 1.00 110.24 ? 194 THR U OG1 1 
ATOM 12563 C CG2 . THR G  7  194 ? 189.560 192.881 174.726 1.00 110.24 ? 194 THR U CG2 1 
ATOM 12564 N N   . VAL G  7  195 ? 190.894 194.629 172.598 1.00 104.44 ? 195 VAL U N   1 
ATOM 12565 C CA  . VAL G  7  195 ? 190.627 194.734 171.166 1.00 104.44 ? 195 VAL U CA  1 
ATOM 12566 C C   . VAL G  7  195 ? 191.852 194.914 170.276 1.00 104.44 ? 195 VAL U C   1 
ATOM 12567 O O   . VAL G  7  195 ? 191.907 194.324 169.191 1.00 104.44 ? 195 VAL U O   1 
ATOM 12568 C CB  . VAL G  7  195 ? 189.657 195.904 170.930 1.00 104.44 ? 195 VAL U CB  1 
ATOM 12569 C CG1 . VAL G  7  195 ? 188.363 195.654 171.634 1.00 104.44 ? 195 VAL U CG1 1 
ATOM 12570 C CG2 . VAL G  7  195 ? 190.257 197.186 171.463 1.00 104.44 ? 195 VAL U CG2 1 
ATOM 12571 N N   . GLU G  7  196 ? 192.840 195.718 170.681 1.00 109.63 ? 196 GLU U N   1 
ATOM 12572 C CA  . GLU G  7  196 ? 194.103 195.653 169.949 1.00 109.63 ? 196 GLU U CA  1 
ATOM 12573 C C   . GLU G  7  196 ? 194.650 194.233 169.893 1.00 109.63 ? 196 GLU U C   1 
ATOM 12574 O O   . GLU G  7  196 ? 195.287 193.856 168.905 1.00 109.63 ? 196 GLU U O   1 
ATOM 12575 C CB  . GLU G  7  196 ? 195.160 196.622 170.495 1.00 109.63 ? 196 GLU U CB  1 
ATOM 12576 C CG  . GLU G  7  196 ? 194.862 198.128 170.377 1.00 109.63 ? 196 GLU U CG  1 
ATOM 12577 C CD  . GLU G  7  196 ? 194.668 198.895 171.657 1.00 109.63 ? 196 GLU U CD  1 
ATOM 12578 O OE1 . GLU G  7  196 ? 193.898 198.459 172.514 1.00 109.63 ? 196 GLU U OE1 1 
ATOM 12579 O OE2 . GLU G  7  196 ? 195.343 199.933 171.820 1.00 109.63 ? 196 GLU U OE2 1 
ATOM 12580 N N   . THR G  7  197 ? 194.382 193.411 170.907 1.00 107.03 ? 197 THR U N   1 
ATOM 12581 C CA  . THR G  7  197 ? 194.817 192.022 170.804 1.00 107.03 ? 197 THR U CA  1 
ATOM 12582 C C   . THR G  7  197 ? 194.038 191.283 169.722 1.00 107.03 ? 197 THR U C   1 
ATOM 12583 O O   . THR G  7  197 ? 194.625 190.560 168.913 1.00 107.03 ? 197 THR U O   1 
ATOM 12584 C CB  . THR G  7  197 ? 194.701 191.301 172.148 1.00 107.03 ? 197 THR U CB  1 
ATOM 12585 O OG1 . THR G  7  197 ? 195.272 189.996 172.022 1.00 107.03 ? 197 THR U OG1 1 
ATOM 12586 C CG2 . THR G  7  197 ? 193.263 191.142 172.582 1.00 107.03 ? 197 THR U CG2 1 
ATOM 12587 N N   . ALA G  7  198 ? 192.719 191.485 169.659 1.00 100.11 ? 198 ALA U N   1 
ATOM 12588 C CA  . ALA G  7  198 ? 191.915 190.758 168.682 1.00 100.11 ? 198 ALA U CA  1 
ATOM 12589 C C   . ALA G  7  198 ? 192.187 191.256 167.273 1.00 100.11 ? 198 ALA U C   1 
ATOM 12590 O O   . ALA G  7  198 ? 192.354 190.459 166.342 1.00 100.11 ? 198 ALA U O   1 
ATOM 12591 C CB  . ALA G  7  198 ? 190.431 190.884 169.016 1.00 100.11 ? 198 ALA U CB  1 
ATOM 12592 N N   . ILE G  7  199 ? 192.239 192.574 167.096 1.00 100.60 ? 199 ILE U N   1 
ATOM 12593 C CA  . ILE G  7  199 ? 192.522 193.129 165.781 1.00 100.60 ? 199 ILE U CA  1 
ATOM 12594 C C   . ILE G  7  199 ? 193.925 192.749 165.337 1.00 100.60 ? 199 ILE U C   1 
ATOM 12595 O O   . ILE G  7  199 ? 194.154 192.422 164.168 1.00 100.60 ? 199 ILE U O   1 
ATOM 12596 C CB  . ILE G  7  199 ? 192.318 194.652 165.794 1.00 100.60 ? 199 ILE U CB  1 
ATOM 12597 C CG1 . ILE G  7  199 ? 190.843 194.972 166.000 1.00 100.60 ? 199 ILE U CG1 1 
ATOM 12598 C CG2 . ILE G  7  199 ? 192.799 195.259 164.500 1.00 100.60 ? 199 ILE U CG2 1 
ATOM 12599 C CD1 . ILE G  7  199 ? 190.573 196.423 166.252 1.00 100.60 ? 199 ILE U CD1 1 
ATOM 12600 N N   . THR G  7  200 ? 194.887 192.783 166.261 1.00 102.22 ? 200 THR U N   1 
ATOM 12601 C CA  . THR G  7  200 ? 196.244 192.378 165.918 1.00 102.22 ? 200 THR U CA  1 
ATOM 12602 C C   . THR G  7  200 ? 196.296 190.914 165.520 1.00 102.22 ? 200 THR U C   1 
ATOM 12603 O O   . THR G  7  200 ? 196.994 190.550 164.570 1.00 102.22 ? 200 THR U O   1 
ATOM 12604 C CB  . THR G  7  200 ? 197.185 192.644 167.087 1.00 102.22 ? 200 THR U CB  1 
ATOM 12605 O OG1 . THR G  7  200 ? 196.957 193.965 167.586 1.00 102.22 ? 200 THR U OG1 1 
ATOM 12606 C CG2 . THR G  7  200 ? 198.625 192.525 166.634 1.00 102.22 ? 200 THR U CG2 1 
ATOM 12607 N N   . CYS G  7  201 ? 195.569 190.056 166.236 1.00 103.36 ? 201 CYS U N   1 
ATOM 12608 C CA  . CYS G  7  201 ? 195.501 188.652 165.852 1.00 103.36 ? 201 CYS U CA  1 
ATOM 12609 C C   . CYS G  7  201 ? 194.944 188.504 164.449 1.00 103.36 ? 201 CYS U C   1 
ATOM 12610 O O   . CYS G  7  201 ? 195.548 187.853 163.589 1.00 103.36 ? 201 CYS U O   1 
ATOM 12611 C CB  . CYS G  7  201 ? 194.641 187.880 166.850 1.00 103.36 ? 201 CYS U CB  1 
ATOM 12612 S SG  . CYS G  7  201 ? 194.393 186.148 166.428 1.00 103.36 ? 201 CYS U SG  1 
ATOM 12613 N N   . LEU G  7  202 ? 193.797 189.133 164.198 1.00 98.59  ? 202 LEU U N   1 
ATOM 12614 C CA  . LEU G  7  202 ? 193.132 188.981 162.911 1.00 98.59  ? 202 LEU U CA  1 
ATOM 12615 C C   . LEU G  7  202 ? 194.021 189.474 161.782 1.00 98.59  ? 202 LEU U C   1 
ATOM 12616 O O   . LEU G  7  202 ? 194.141 188.816 160.742 1.00 98.59  ? 202 LEU U O   1 
ATOM 12617 C CB  . LEU G  7  202 ? 191.806 189.736 162.932 1.00 98.59  ? 202 LEU U CB  1 
ATOM 12618 C CG  . LEU G  7  202 ? 190.809 189.425 161.824 1.00 98.59  ? 202 LEU U CG  1 
ATOM 12619 C CD1 . LEU G  7  202 ? 190.408 187.981 161.925 1.00 98.59  ? 202 LEU U CD1 1 
ATOM 12620 C CD2 . LEU G  7  202 ? 189.594 190.314 161.944 1.00 98.59  ? 202 LEU U CD2 1 
ATOM 12621 N N   . SER G  7  203 ? 194.683 190.612 161.981 1.00 104.79 ? 203 SER U N   1 
ATOM 12622 C CA  . SER G  7  203 ? 195.567 191.141 160.952 1.00 104.79 ? 203 SER U CA  1 
ATOM 12623 C C   . SER G  7  203 ? 196.777 190.237 160.753 1.00 104.79 ? 203 SER U C   1 
ATOM 12624 O O   . SER G  7  203 ? 197.008 189.724 159.655 1.00 104.79 ? 203 SER U O   1 
ATOM 12625 C CB  . SER G  7  203 ? 196.003 192.559 161.317 1.00 104.79 ? 203 SER U CB  1 
ATOM 12626 O OG  . SER G  7  203 ? 196.708 193.156 160.244 1.00 104.79 ? 203 SER U OG  1 
ATOM 12627 N N   . THR G  7  204 ? 197.553 190.016 161.818 1.00 99.32  ? 204 THR U N   1 
ATOM 12628 C CA  . THR G  7  204 ? 198.795 189.262 161.697 1.00 99.32  ? 204 THR U CA  1 
ATOM 12629 C C   . THR G  7  204 ? 198.562 187.876 161.119 1.00 99.32  ? 204 THR U C   1 
ATOM 12630 O O   . THR G  7  204 ? 199.440 187.336 160.438 1.00 99.32  ? 204 THR U O   1 
ATOM 12631 C CB  . THR G  7  204 ? 199.478 189.163 163.061 1.00 99.32  ? 204 THR U CB  1 
ATOM 12632 O OG1 . THR G  7  204 ? 199.648 190.478 163.604 1.00 99.32  ? 204 THR U OG1 1 
ATOM 12633 C CG2 . THR G  7  204 ? 200.841 188.499 162.941 1.00 99.32  ? 204 THR U CG2 1 
ATOM 12634 N N   . VAL G  7  205 ? 197.384 187.292 161.345 1.00 99.93  ? 205 VAL U N   1 
ATOM 12635 C CA  . VAL G  7  205 ? 197.116 185.995 160.736 1.00 99.93  ? 205 VAL U CA  1 
ATOM 12636 C C   . VAL G  7  205 ? 196.606 186.168 159.313 1.00 99.93  ? 205 VAL U C   1 
ATOM 12637 O O   . VAL G  7  205 ? 196.799 185.294 158.460 1.00 99.93  ? 205 VAL U O   1 
ATOM 12638 C CB  . VAL G  7  205 ? 196.125 185.187 161.591 1.00 99.93  ? 205 VAL U CB  1 
ATOM 12639 C CG1 . VAL G  7  205 ? 194.730 185.752 161.479 1.00 99.93  ? 205 VAL U CG1 1 
ATOM 12640 C CG2 . VAL G  7  205 ? 196.114 183.761 161.148 1.00 99.93  ? 205 VAL U CG2 1 
ATOM 12641 N N   . LEU G  7  206 ? 195.949 187.290 159.027 1.00 102.39 ? 206 LEU U N   1 
ATOM 12642 C CA  . LEU G  7  206 ? 195.267 187.449 157.748 1.00 102.39 ? 206 LEU U CA  1 
ATOM 12643 C C   . LEU G  7  206 ? 196.112 188.173 156.709 1.00 102.39 ? 206 LEU U C   1 
ATOM 12644 O O   . LEU G  7  206 ? 196.469 187.593 155.681 1.00 102.39 ? 206 LEU U O   1 
ATOM 12645 C CB  . LEU G  7  206 ? 193.958 188.210 157.966 1.00 102.39 ? 206 LEU U CB  1 
ATOM 12646 C CG  . LEU G  7  206 ? 192.741 187.680 157.226 1.00 102.39 ? 206 LEU U CG  1 
ATOM 12647 C CD1 . LEU G  7  206 ? 191.820 187.046 158.221 1.00 102.39 ? 206 LEU U CD1 1 
ATOM 12648 C CD2 . LEU G  7  206 ? 192.043 188.794 156.482 1.00 102.39 ? 206 LEU U CD2 1 
ATOM 12649 N N   . SER G  7  207 ? 196.459 189.424 156.970 1.00 111.74 ? 207 SER U N   1 
ATOM 12650 C CA  . SER G  7  207 ? 197.019 190.296 155.944 1.00 111.74 ? 207 SER U CA  1 
ATOM 12651 C C   . SER G  7  207 ? 197.471 191.586 156.615 1.00 111.74 ? 207 SER U C   1 
ATOM 12652 O O   . SER G  7  207 ? 197.474 191.700 157.846 1.00 111.74 ? 207 SER U O   1 
ATOM 12653 C CB  . SER G  7  207 ? 196.000 190.569 154.839 1.00 111.74 ? 207 SER U CB  1 
ATOM 12654 O OG  . SER G  7  207 ? 194.983 191.444 155.302 1.00 111.74 ? 207 SER U OG  1 
ATOM 12655 N N   . ILE G  7  208 ? 197.840 192.568 155.796 1.00 122.91 ? 208 ILE U N   1 
ATOM 12656 C CA  . ILE G  7  208 ? 198.227 193.888 156.277 1.00 122.91 ? 208 ILE U CA  1 
ATOM 12657 C C   . ILE G  7  208 ? 197.021 194.578 156.898 1.00 122.91 ? 208 ILE U C   1 
ATOM 12658 O O   . ILE G  7  208 ? 195.888 194.099 156.781 1.00 122.91 ? 208 ILE U O   1 
ATOM 12659 C CB  . ILE G  7  208 ? 198.836 194.738 155.148 1.00 122.91 ? 208 ILE U CB  1 
ATOM 12660 C CG1 . ILE G  7  208 ? 197.817 194.948 154.030 1.00 122.91 ? 208 ILE U CG1 1 
ATOM 12661 C CG2 . ILE G  7  208 ? 200.095 194.085 154.617 1.00 122.91 ? 208 ILE U CG2 1 
ATOM 12662 C CD1 . ILE G  7  208 ? 198.384 195.651 152.816 1.00 122.91 ? 208 ILE U CD1 1 
ATOM 12663 N N   . ASP G  7  209 ? 197.278 195.699 157.571 1.00 125.72 ? 209 ASP U N   1 
ATOM 12664 C CA  . ASP G  7  209 ? 196.310 196.396 158.409 1.00 125.72 ? 209 ASP U CA  1 
ATOM 12665 C C   . ASP G  7  209 ? 194.947 196.505 157.746 1.00 125.72 ? 209 ASP U C   1 
ATOM 12666 O O   . ASP G  7  209 ? 194.842 196.662 156.526 1.00 125.72 ? 209 ASP U O   1 
ATOM 12667 C CB  . ASP G  7  209 ? 196.830 197.794 158.748 1.00 125.72 ? 209 ASP U CB  1 
ATOM 12668 C CG  . ASP G  7  209 ? 196.974 198.675 157.523 1.00 125.72 ? 209 ASP U CG  1 
ATOM 12669 O OD1 . ASP G  7  209 ? 197.880 198.406 156.709 1.00 125.72 ? 209 ASP U OD1 1 
ATOM 12670 O OD2 . ASP G  7  209 ? 196.187 199.634 157.370 1.00 125.72 ? 209 ASP U OD2 1 
ATOM 12671 N N   . PHE G  7  210 ? 193.905 196.411 158.562 1.00 115.92 ? 210 PHE U N   1 
ATOM 12672 C CA  . PHE G  7  210 ? 192.544 196.551 158.074 1.00 115.92 ? 210 PHE U CA  1 
ATOM 12673 C C   . PHE G  7  210 ? 192.175 198.020 157.968 1.00 115.92 ? 210 PHE U C   1 
ATOM 12674 O O   . PHE G  7  210 ? 192.827 198.882 158.562 1.00 115.92 ? 210 PHE U O   1 
ATOM 12675 C CB  . PHE G  7  210 ? 191.580 195.830 159.009 1.00 115.92 ? 210 PHE U CB  1 
ATOM 12676 C CG  . PHE G  7  210 ? 191.733 194.344 159.003 1.00 115.92 ? 210 PHE U CG  1 
ATOM 12677 C CD1 . PHE G  7  210 ? 191.799 193.645 157.809 1.00 115.92 ? 210 PHE U CD1 1 
ATOM 12678 C CD2 . PHE G  7  210 ? 191.850 193.646 160.189 1.00 115.92 ? 210 PHE U CD2 1 
ATOM 12679 C CE1 . PHE G  7  210 ? 191.944 192.274 157.800 1.00 115.92 ? 210 PHE U CE1 1 
ATOM 12680 C CE2 . PHE G  7  210 ? 192.000 192.280 160.190 1.00 115.92 ? 210 PHE U CE2 1 
ATOM 12681 C CZ  . PHE G  7  210 ? 192.047 191.590 158.994 1.00 115.92 ? 210 PHE U CZ  1 
ATOM 12682 N N   . LYS G  7  211 ? 191.186 198.290 157.245 1.00 110.47 ? 211 LYS U N   1 
ATOM 12683 C CA  . LYS G  7  211 ? 190.742 199.658 157.387 1.00 110.47 ? 211 LYS U CA  1 
ATOM 12684 C C   . LYS G  7  211 ? 189.266 199.673 157.760 1.00 110.47 ? 211 LYS U C   1 
ATOM 12685 O O   . LYS G  7  211 ? 188.515 198.781 157.356 1.00 110.47 ? 211 LYS U O   1 
ATOM 12686 C CB  . LYS G  7  211 ? 190.993 200.451 156.098 1.00 110.47 ? 211 LYS U CB  1 
ATOM 12687 C CG  . LYS G  7  211 ? 190.313 199.923 154.858 1.00 110.47 ? 211 LYS U CG  1 
ATOM 12688 C CD  . LYS G  7  211 ? 190.692 200.759 153.643 1.00 110.47 ? 211 LYS U CD  1 
ATOM 12689 C CE  . LYS G  7  211 ? 191.470 199.948 152.607 1.00 110.47 ? 211 LYS U CE  1 
ATOM 12690 N NZ  . LYS G  7  211 ? 191.730 198.542 153.029 1.00 110.47 ? 211 LYS U NZ  1 
ATOM 12691 N N   . PRO G  7  212 ? 188.824 200.680 158.522 1.00 108.19 ? 212 PRO U N   1 
ATOM 12692 C CA  . PRO G  7  212 ? 187.637 200.513 159.376 1.00 108.19 ? 212 PRO U CA  1 
ATOM 12693 C C   . PRO G  7  212 ? 186.404 199.922 158.711 1.00 108.19 ? 212 PRO U C   1 
ATOM 12694 O O   . PRO G  7  212 ? 185.488 199.472 159.403 1.00 108.19 ? 212 PRO U O   1 
ATOM 12695 C CB  . PRO G  7  212 ? 187.360 201.943 159.857 1.00 108.19 ? 212 PRO U CB  1 
ATOM 12696 C CG  . PRO G  7  212 ? 188.047 202.823 158.875 1.00 108.19 ? 212 PRO U CG  1 
ATOM 12697 C CD  . PRO G  7  212 ? 189.278 202.079 158.501 1.00 108.19 ? 212 PRO U CD  1 
ATOM 12698 N N   . SER G  7  213 ? 186.362 199.898 157.384 1.00 105.25 ? 213 SER U N   1 
ATOM 12699 C CA  . SER G  7  213 ? 185.193 199.394 156.681 1.00 105.25 ? 213 SER U CA  1 
ATOM 12700 C C   . SER G  7  213 ? 185.114 197.873 156.644 1.00 105.25 ? 213 SER U C   1 
ATOM 12701 O O   . SER G  7  213 ? 184.034 197.339 156.376 1.00 105.25 ? 213 SER U O   1 
ATOM 12702 C CB  . SER G  7  213 ? 185.164 199.942 155.252 1.00 105.25 ? 213 SER U CB  1 
ATOM 12703 O OG  . SER G  7  213 ? 186.364 199.643 154.566 1.00 105.25 ? 213 SER U OG  1 
ATOM 12704 N N   . GLU G  7  214 ? 186.209 197.160 156.910 1.00 97.95  ? 214 GLU U N   1 
ATOM 12705 C CA  . GLU G  7  214 ? 186.203 195.704 156.828 1.00 97.95  ? 214 GLU U CA  1 
ATOM 12706 C C   . GLU G  7  214 ? 186.103 195.015 158.180 1.00 97.95  ? 214 GLU U C   1 
ATOM 12707 O O   . GLU G  7  214 ? 186.246 193.791 158.241 1.00 97.95  ? 214 GLU U O   1 
ATOM 12708 C CB  . GLU G  7  214 ? 187.464 195.190 156.131 1.00 97.95  ? 214 GLU U CB  1 
ATOM 12709 C CG  . GLU G  7  214 ? 187.677 195.690 154.727 1.00 97.95  ? 214 GLU U CG  1 
ATOM 12710 C CD  . GLU G  7  214 ? 189.146 195.891 154.428 1.00 97.95  ? 214 GLU U CD  1 
ATOM 12711 O OE1 . GLU G  7  214 ? 189.764 194.979 153.840 1.00 97.95  ? 214 GLU U OE1 1 
ATOM 12712 O OE2 . GLU G  7  214 ? 189.692 196.947 154.797 1.00 97.95  ? 214 GLU U OE2 1 
ATOM 12713 N N   . ILE G  7  215 ? 185.870 195.755 159.258 1.00 96.36  ? 215 ILE U N   1 
ATOM 12714 C CA  . ILE G  7  215 ? 185.934 195.190 160.594 1.00 96.36  ? 215 ILE U CA  1 
ATOM 12715 C C   . ILE G  7  215 ? 184.614 195.459 161.299 1.00 96.36  ? 215 ILE U C   1 
ATOM 12716 O O   . ILE G  7  215 ? 184.013 196.525 161.169 1.00 96.36  ? 215 ILE U O   1 
ATOM 12717 C CB  . ILE G  7  215 ? 187.121 195.761 161.394 1.00 96.36  ? 215 ILE U CB  1 
ATOM 12718 C CG1 . ILE G  7  215 ? 188.419 195.205 160.834 1.00 96.36  ? 215 ILE U CG1 1 
ATOM 12719 C CG2 . ILE G  7  215 ? 187.040 195.364 162.837 1.00 96.36  ? 215 ILE U CG2 1 
ATOM 12720 C CD1 . ILE G  7  215 ? 188.481 193.714 160.892 1.00 96.36  ? 215 ILE U CD1 1 
ATOM 12721 N N   . GLU G  7  216 ? 184.159 194.459 162.046 1.00 84.04  ? 216 GLU U N   1 
ATOM 12722 C CA  . GLU G  7  216 ? 182.879 194.538 162.729 1.00 84.04  ? 216 GLU U CA  1 
ATOM 12723 C C   . GLU G  7  216 ? 183.093 194.099 164.167 1.00 84.04  ? 216 GLU U C   1 
ATOM 12724 O O   . GLU G  7  216 ? 183.401 192.931 164.415 1.00 84.04  ? 216 GLU U O   1 
ATOM 12725 C CB  . GLU G  7  216 ? 181.854 193.652 162.024 1.00 84.04  ? 216 GLU U CB  1 
ATOM 12726 C CG  . GLU G  7  216 ? 180.443 194.171 162.058 1.00 84.04  ? 216 GLU U CG  1 
ATOM 12727 C CD  . GLU G  7  216 ? 179.578 193.523 160.999 1.00 84.04  ? 216 GLU U CD  1 
ATOM 12728 O OE1 . GLU G  7  216 ? 179.013 194.256 160.161 1.00 84.04  ? 216 GLU U OE1 1 
ATOM 12729 O OE2 . GLU G  7  216 ? 179.467 192.280 160.999 1.00 84.04  ? 216 GLU U OE2 1 
ATOM 12730 N N   . VAL G  7  217 ? 182.937 195.029 165.107 1.00 78.45  ? 217 VAL U N   1 
ATOM 12731 C CA  . VAL G  7  217 ? 183.305 194.802 166.499 1.00 78.45  ? 217 VAL U CA  1 
ATOM 12732 C C   . VAL G  7  217 ? 182.085 194.966 167.392 1.00 78.45  ? 217 VAL U C   1 
ATOM 12733 O O   . VAL G  7  217 ? 181.360 195.961 167.296 1.00 78.45  ? 217 VAL U O   1 
ATOM 12734 C CB  . VAL G  7  217 ? 184.418 195.764 166.952 1.00 78.45  ? 217 VAL U CB  1 
ATOM 12735 C CG1 . VAL G  7  217 ? 184.765 195.507 168.395 1.00 78.45  ? 217 VAL U CG1 1 
ATOM 12736 C CG2 . VAL G  7  217 ? 185.632 195.593 166.089 1.00 78.45  ? 217 VAL U CG2 1 
ATOM 12737 N N   . GLY G  7  218 ? 181.868 193.991 168.264 1.00 78.31  ? 218 GLY U N   1 
ATOM 12738 C CA  . GLY G  7  218 ? 180.877 194.111 169.312 1.00 78.31  ? 218 GLY U CA  1 
ATOM 12739 C C   . GLY G  7  218 ? 181.513 193.818 170.652 1.00 78.31  ? 218 GLY U C   1 
ATOM 12740 O O   . GLY G  7  218 ? 182.355 192.932 170.780 1.00 78.31  ? 218 GLY U O   1 
ATOM 12741 N N   . VAL G  7  219 ? 181.112 194.592 171.658 1.00 79.67  ? 219 VAL U N   1 
ATOM 12742 C CA  . VAL G  7  219 ? 181.749 194.529 172.966 1.00 79.67  ? 219 VAL U CA  1 
ATOM 12743 C C   . VAL G  7  219 ? 180.695 194.469 174.057 1.00 79.67  ? 219 VAL U C   1 
ATOM 12744 O O   . VAL G  7  219 ? 179.586 194.989 173.908 1.00 79.67  ? 219 VAL U O   1 
ATOM 12745 C CB  . VAL G  7  219 ? 182.678 195.733 173.203 1.00 79.67  ? 219 VAL U CB  1 
ATOM 12746 C CG1 . VAL G  7  219 ? 183.783 195.756 172.178 1.00 79.67  ? 219 VAL U CG1 1 
ATOM 12747 C CG2 . VAL G  7  219 ? 181.887 197.014 173.155 1.00 79.67  ? 219 VAL U CG2 1 
ATOM 12748 N N   . VAL G  7  220 ? 181.050 193.817 175.161 1.00 81.21  ? 220 VAL U N   1 
ATOM 12749 C CA  . VAL G  7  220 ? 180.276 193.853 176.396 1.00 81.21  ? 220 VAL U CA  1 
ATOM 12750 C C   . VAL G  7  220 ? 181.265 194.024 177.539 1.00 81.21  ? 220 VAL U C   1 
ATOM 12751 O O   . VAL G  7  220 ? 182.267 193.305 177.609 1.00 81.21  ? 220 VAL U O   1 
ATOM 12752 C CB  . VAL G  7  220 ? 179.422 192.598 176.601 1.00 81.21  ? 220 VAL U CB  1 
ATOM 12753 C CG1 . VAL G  7  220 ? 178.248 192.612 175.656 1.00 81.21  ? 220 VAL U CG1 1 
ATOM 12754 C CG2 . VAL G  7  220 ? 180.249 191.360 176.367 1.00 81.21  ? 220 VAL U CG2 1 
ATOM 12755 N N   . THR G  7  221 ? 181.007 194.982 178.416 1.00 92.54  ? 221 THR U N   1 
ATOM 12756 C CA  . THR G  7  221 ? 181.884 195.243 179.544 1.00 92.54  ? 221 THR U CA  1 
ATOM 12757 C C   . THR G  7  221 ? 181.123 195.102 180.854 1.00 92.54  ? 221 THR U C   1 
ATOM 12758 O O   . THR G  7  221 ? 179.891 195.137 180.891 1.00 92.54  ? 221 THR U O   1 
ATOM 12759 C CB  . THR G  7  221 ? 182.492 196.639 179.449 1.00 92.54  ? 221 THR U CB  1 
ATOM 12760 O OG1 . THR G  7  221 ? 181.446 197.613 179.516 1.00 92.54  ? 221 THR U OG1 1 
ATOM 12761 C CG2 . THR G  7  221 ? 183.243 196.803 178.146 1.00 92.54  ? 221 THR U CG2 1 
ATOM 12762 N N   . VAL G  7  222 ? 181.881 194.952 181.940 1.00 93.28  ? 222 VAL U N   1 
ATOM 12763 C CA  . VAL G  7  222 ? 181.268 194.661 183.230 1.00 93.28  ? 222 VAL U CA  1 
ATOM 12764 C C   . VAL G  7  222 ? 180.413 195.831 183.698 1.00 93.28  ? 222 VAL U C   1 
ATOM 12765 O O   . VAL G  7  222 ? 179.317 195.636 184.236 1.00 93.28  ? 222 VAL U O   1 
ATOM 12766 C CB  . VAL G  7  222 ? 182.339 194.282 184.267 1.00 93.28  ? 222 VAL U CB  1 
ATOM 12767 C CG1 . VAL G  7  222 ? 183.272 195.440 184.528 1.00 93.28  ? 222 VAL U CG1 1 
ATOM 12768 C CG2 . VAL G  7  222 ? 181.684 193.833 185.547 1.00 93.28  ? 222 VAL U CG2 1 
ATOM 12769 N N   . GLU G  7  223 ? 180.884 197.064 183.498 1.00 94.19  ? 223 GLU U N   1 
ATOM 12770 C CA  . GLU G  7  223 ? 180.083 198.216 183.903 1.00 94.19  ? 223 GLU U CA  1 
ATOM 12771 C C   . GLU G  7  223 ? 179.222 198.743 182.765 1.00 94.19  ? 223 GLU U C   1 
ATOM 12772 O O   . GLU G  7  223 ? 178.539 199.756 182.935 1.00 94.19  ? 223 GLU U O   1 
ATOM 12773 C CB  . GLU G  7  223 ? 180.965 199.338 184.468 1.00 94.19  ? 223 GLU U CB  1 
ATOM 12774 C CG  . GLU G  7  223 ? 181.918 199.997 183.489 1.00 94.19  ? 223 GLU U CG  1 
ATOM 12775 C CD  . GLU G  7  223 ? 182.973 199.028 182.985 1.00 94.19  ? 223 GLU U CD  1 
ATOM 12776 O OE1 . GLU G  7  223 ? 184.120 199.054 183.479 1.00 94.19  ? 223 GLU U OE1 1 
ATOM 12777 O OE2 . GLU G  7  223 ? 182.641 198.208 182.112 1.00 94.19  ? 223 GLU U OE2 1 
ATOM 12778 N N   . ASN G  7  224 ? 179.247 198.098 181.603 1.00 88.03  ? 224 ASN U N   1 
ATOM 12779 C CA  . ASN G  7  224 ? 178.296 198.378 180.528 1.00 88.03  ? 224 ASN U CA  1 
ATOM 12780 C C   . ASN G  7  224 ? 177.915 197.060 179.874 1.00 88.03  ? 224 ASN U C   1 
ATOM 12781 O O   . ASN G  7  224 ? 178.412 196.719 178.795 1.00 88.03  ? 224 ASN U O   1 
ATOM 12782 C CB  . ASN G  7  224 ? 178.875 199.352 179.506 1.00 88.03  ? 224 ASN U CB  1 
ATOM 12783 C CG  . ASN G  7  224 ? 177.848 199.811 178.505 1.00 88.03  ? 224 ASN U CG  1 
ATOM 12784 O OD1 . ASN G  7  224 ? 176.693 199.396 178.545 1.00 88.03  ? 224 ASN U OD1 1 
ATOM 12785 N ND2 . ASN G  7  224 ? 178.267 200.664 177.585 1.00 88.03  ? 224 ASN U ND2 1 
ATOM 12786 N N   . PRO G  7  225 ? 177.035 196.284 180.510 1.00 81.94  ? 225 PRO U N   1 
ATOM 12787 C CA  . PRO G  7  225 ? 176.721 194.929 180.046 1.00 81.94  ? 225 PRO U CA  1 
ATOM 12788 C C   . PRO G  7  225 ? 175.602 194.866 179.013 1.00 81.94  ? 225 PRO U C   1 
ATOM 12789 O O   . PRO G  7  225 ? 174.662 194.074 179.133 1.00 81.94  ? 225 PRO U O   1 
ATOM 12790 C CB  . PRO G  7  225 ? 176.331 194.216 181.344 1.00 81.94  ? 225 PRO U CB  1 
ATOM 12791 C CG  . PRO G  7  225 ? 175.832 195.309 182.254 1.00 81.94  ? 225 PRO U CG  1 
ATOM 12792 C CD  . PRO G  7  225 ? 176.230 196.648 181.682 1.00 81.94  ? 225 PRO U CD  1 
ATOM 12793 N N   . LYS G  7  226 ? 175.704 195.687 177.975 1.00 82.85  ? 226 LYS U N   1 
ATOM 12794 C CA  . LYS G  7  226 ? 174.797 195.627 176.842 1.00 82.85  ? 226 LYS U CA  1 
ATOM 12795 C C   . LYS G  7  226 ? 175.598 195.574 175.555 1.00 82.85  ? 226 LYS U C   1 
ATOM 12796 O O   . LYS G  7  226 ? 176.557 196.330 175.379 1.00 82.85  ? 226 LYS U O   1 
ATOM 12797 C CB  . LYS G  7  226 ? 173.836 196.817 176.808 1.00 82.85  ? 226 LYS U CB  1 
ATOM 12798 C CG  . LYS G  7  226 ? 172.392 196.391 176.608 1.00 82.85  ? 226 LYS U CG  1 
ATOM 12799 C CD  . LYS G  7  226 ? 171.417 197.551 176.515 1.00 82.85  ? 226 LYS U CD  1 
ATOM 12800 C CE  . LYS G  7  226 ? 171.750 198.663 177.485 1.00 82.85  ? 226 LYS U CE  1 
ATOM 12801 N NZ  . LYS G  7  226 ? 171.901 198.152 178.878 1.00 82.85  ? 226 LYS U NZ  1 
ATOM 12802 N N   . PHE G  7  227 ? 175.201 194.671 174.662 1.00 78.58  ? 227 PHE U N   1 
ATOM 12803 C CA  . PHE G  7  227 ? 175.897 194.486 173.398 1.00 78.58  ? 227 PHE U CA  1 
ATOM 12804 C C   . PHE G  7  227 ? 175.882 195.753 172.561 1.00 78.58  ? 227 PHE U C   1 
ATOM 12805 O O   . PHE G  7  227 ? 174.827 196.187 172.092 1.00 78.58  ? 227 PHE U O   1 
ATOM 12806 C CB  . PHE G  7  227 ? 175.281 193.329 172.617 1.00 78.58  ? 227 PHE U CB  1 
ATOM 12807 C CG  . PHE G  7  227 ? 176.176 192.776 171.559 1.00 78.58  ? 227 PHE U CG  1 
ATOM 12808 C CD1 . PHE G  7  227 ? 177.080 191.782 171.852 1.00 78.58  ? 227 PHE U CD1 1 
ATOM 12809 C CD2 . PHE G  7  227 ? 176.089 193.234 170.262 1.00 78.58  ? 227 PHE U CD2 1 
ATOM 12810 C CE1 . PHE G  7  227 ? 177.899 191.272 170.878 1.00 78.58  ? 227 PHE U CE1 1 
ATOM 12811 C CE2 . PHE G  7  227 ? 176.902 192.723 169.284 1.00 78.58  ? 227 PHE U CE2 1 
ATOM 12812 C CZ  . PHE G  7  227 ? 177.809 191.740 169.592 1.00 78.58  ? 227 PHE U CZ  1 
ATOM 12813 N N   . ARG G  7  228 ? 177.049 196.356 172.382 1.00 80.01  ? 228 ARG U N   1 
ATOM 12814 C CA  . ARG G  7  228 ? 177.207 197.554 171.574 1.00 80.01  ? 228 ARG U CA  1 
ATOM 12815 C C   . ARG G  7  228 ? 178.079 197.220 170.376 1.00 80.01  ? 228 ARG U C   1 
ATOM 12816 O O   . ARG G  7  228 ? 179.187 196.701 170.540 1.00 80.01  ? 228 ARG U O   1 
ATOM 12817 C CB  . ARG G  7  228 ? 177.835 198.690 172.379 1.00 80.01  ? 228 ARG U CB  1 
ATOM 12818 C CG  . ARG G  7  228 ? 178.056 199.949 171.559 1.00 80.01  ? 228 ARG U CG  1 
ATOM 12819 C CD  . ARG G  7  228 ? 178.712 201.091 172.329 1.00 80.01  ? 228 ARG U CD  1 
ATOM 12820 N NE  . ARG G  7  228 ? 180.033 200.773 172.864 1.00 80.01  ? 228 ARG U NE  1 
ATOM 12821 C CZ  . ARG G  7  228 ? 180.259 200.261 174.069 1.00 80.01  ? 228 ARG U CZ  1 
ATOM 12822 N NH1 . ARG G  7  228 ? 179.250 200.004 174.886 1.00 80.01  ? 228 ARG U NH1 1 
ATOM 12823 N NH2 . ARG G  7  228 ? 181.500 200.014 174.460 1.00 80.01  ? 228 ARG U NH2 1 
ATOM 12824 N N   . ILE G  7  229 ? 177.581 197.511 169.182 1.00 77.60  ? 229 ILE U N   1 
ATOM 12825 C CA  . ILE G  7  229 ? 178.388 197.386 167.975 1.00 77.60  ? 229 ILE U CA  1 
ATOM 12826 C C   . ILE G  7  229 ? 179.144 198.691 167.777 1.00 77.60  ? 229 ILE U C   1 
ATOM 12827 O O   . ILE G  7  229 ? 178.535 199.757 167.643 1.00 77.60  ? 229 ILE U O   1 
ATOM 12828 C CB  . ILE G  7  229 ? 177.522 197.061 166.752 1.00 77.60  ? 229 ILE U CB  1 
ATOM 12829 C CG1 . ILE G  7  229 ? 176.844 195.702 166.914 1.00 77.60  ? 229 ILE U CG1 1 
ATOM 12830 C CG2 . ILE G  7  229 ? 178.366 197.078 165.499 1.00 77.60  ? 229 ILE U CG2 1 
ATOM 12831 C CD1 . ILE G  7  229 ? 175.484 195.762 167.558 1.00 77.60  ? 229 ILE U CD1 1 
ATOM 12832 N N   . LEU G  7  230 ? 180.468 198.615 167.766 1.00 86.90  ? 230 LEU U N   1 
ATOM 12833 C CA  . LEU G  7  230 ? 181.271 199.815 167.600 1.00 86.90  ? 230 LEU U CA  1 
ATOM 12834 C C   . LEU G  7  230 ? 181.060 200.415 166.215 1.00 86.90  ? 230 LEU U C   1 
ATOM 12835 O O   . LEU G  7  230 ? 181.003 199.705 165.208 1.00 86.90  ? 230 LEU U O   1 
ATOM 12836 C CB  . LEU G  7  230 ? 182.747 199.500 167.821 1.00 86.90  ? 230 LEU U CB  1 
ATOM 12837 C CG  . LEU G  7  230 ? 183.122 198.964 169.199 1.00 86.90  ? 230 LEU U CG  1 
ATOM 12838 C CD1 . LEU G  7  230 ? 184.618 199.029 169.401 1.00 86.90  ? 230 LEU U CD1 1 
ATOM 12839 C CD2 . LEU G  7  230 ? 182.411 199.747 170.276 1.00 86.90  ? 230 LEU U CD2 1 
ATOM 12840 N N   . THR G  7  231 ? 180.933 201.737 166.174 1.00 100.98 ? 231 THR U N   1 
ATOM 12841 C CA  . THR G  7  231 ? 180.693 202.459 164.936 1.00 100.98 ? 231 THR U CA  1 
ATOM 12842 C C   . THR G  7  231 ? 181.984 202.560 164.130 1.00 100.98 ? 231 THR U C   1 
ATOM 12843 O O   . THR G  7  231 ? 183.065 202.177 164.581 1.00 100.98 ? 231 THR U O   1 
ATOM 12844 C CB  . THR G  7  231 ? 180.124 203.848 165.220 1.00 100.98 ? 231 THR U CB  1 
ATOM 12845 O OG1 . THR G  7  231 ? 181.064 204.599 165.994 1.00 100.98 ? 231 THR U OG1 1 
ATOM 12846 C CG2 . THR G  7  231 ? 178.830 203.736 165.998 1.00 100.98 ? 231 THR U CG2 1 
ATOM 12847 N N   . GLU G  7  232 ? 181.862 203.099 162.916 1.00 106.97 ? 232 GLU U N   1 
ATOM 12848 C CA  . GLU G  7  232 ? 182.998 203.135 162.002 1.00 106.97 ? 232 GLU U CA  1 
ATOM 12849 C C   . GLU G  7  232 ? 184.103 204.053 162.500 1.00 106.97 ? 232 GLU U C   1 
ATOM 12850 O O   . GLU G  7  232 ? 185.271 203.860 162.151 1.00 106.97 ? 232 GLU U O   1 
ATOM 12851 C CB  . GLU G  7  232 ? 182.536 203.576 160.617 1.00 106.97 ? 232 GLU U CB  1 
ATOM 12852 C CG  . GLU G  7  232 ? 181.538 202.636 159.985 1.00 106.97 ? 232 GLU U CG  1 
ATOM 12853 C CD  . GLU G  7  232 ? 182.151 201.297 159.653 1.00 106.97 ? 232 GLU U CD  1 
ATOM 12854 O OE1 . GLU G  7  232 ? 183.357 201.262 159.333 1.00 106.97 ? 232 GLU U OE1 1 
ATOM 12855 O OE2 . GLU G  7  232 ? 181.428 200.280 159.711 1.00 106.97 ? 232 GLU U OE2 1 
ATOM 12856 N N   . ALA G  7  233 ? 183.762 205.046 163.316 1.00 105.77 ? 233 ALA U N   1 
ATOM 12857 C CA  . ALA G  7  233 ? 184.763 205.987 163.799 1.00 105.77 ? 233 ALA U CA  1 
ATOM 12858 C C   . ALA G  7  233 ? 185.645 205.370 164.877 1.00 105.77 ? 233 ALA U C   1 
ATOM 12859 O O   . ALA G  7  233 ? 186.869 205.340 164.737 1.00 105.77 ? 233 ALA U O   1 
ATOM 12860 C CB  . ALA G  7  233 ? 184.087 207.249 164.338 1.00 105.77 ? 233 ALA U CB  1 
ATOM 12861 N N   . GLU G  7  234 ? 185.035 204.886 165.961 1.00 104.78 ? 234 GLU U N   1 
ATOM 12862 C CA  . GLU G  7  234 ? 185.807 204.366 167.087 1.00 104.78 ? 234 GLU U CA  1 
ATOM 12863 C C   . GLU G  7  234 ? 186.599 203.118 166.715 1.00 104.78 ? 234 GLU U C   1 
ATOM 12864 O O   . GLU G  7  234 ? 187.698 202.903 167.247 1.00 104.78 ? 234 GLU U O   1 
ATOM 12865 C CB  . GLU G  7  234 ? 184.884 204.104 168.272 1.00 104.78 ? 234 GLU U CB  1 
ATOM 12866 C CG  . GLU G  7  234 ? 183.486 204.624 168.052 1.00 104.78 ? 234 GLU U CG  1 
ATOM 12867 C CD  . GLU G  7  234 ? 182.483 204.158 169.092 1.00 104.78 ? 234 GLU U CD  1 
ATOM 12868 O OE1 . GLU G  7  234 ? 182.229 202.935 169.184 1.00 104.78 ? 234 GLU U OE1 1 
ATOM 12869 O OE2 . GLU G  7  234 ? 181.931 205.026 169.807 1.00 104.78 ? 234 GLU U OE2 1 
ATOM 12870 N N   . ILE G  7  235 ? 186.081 202.290 165.804 1.00 104.02 ? 235 ILE U N   1 
ATOM 12871 C CA  . ILE G  7  235 ? 186.904 201.218 165.253 1.00 104.02 ? 235 ILE U CA  1 
ATOM 12872 C C   . ILE G  7  235 ? 188.121 201.806 164.556 1.00 104.02 ? 235 ILE U C   1 
ATOM 12873 O O   . ILE G  7  235 ? 189.250 201.325 164.722 1.00 104.02 ? 235 ILE U O   1 
ATOM 12874 C CB  . ILE G  7  235 ? 186.089 200.345 164.286 1.00 104.02 ? 235 ILE U CB  1 
ATOM 12875 C CG1 . ILE G  7  235 ? 184.942 199.652 165.012 1.00 104.02 ? 235 ILE U CG1 1 
ATOM 12876 C CG2 . ILE G  7  235 ? 186.983 199.309 163.648 1.00 104.02 ? 235 ILE U CG2 1 
ATOM 12877 C CD1 . ILE G  7  235 ? 183.955 198.992 164.070 1.00 104.02 ? 235 ILE U CD1 1 
ATOM 12878 N N   . ASP G  7  236 ? 187.913 202.862 163.772 1.00 112.95 ? 236 ASP U N   1 
ATOM 12879 C CA  . ASP G  7  236 ? 189.048 203.528 163.151 1.00 112.95 ? 236 ASP U CA  1 
ATOM 12880 C C   . ASP G  7  236 ? 189.976 204.110 164.203 1.00 112.95 ? 236 ASP U C   1 
ATOM 12881 O O   . ASP G  7  236 ? 191.196 204.123 164.013 1.00 112.95 ? 236 ASP U O   1 
ATOM 12882 C CB  . ASP G  7  236 ? 188.577 204.618 162.198 1.00 112.95 ? 236 ASP U CB  1 
ATOM 12883 C CG  . ASP G  7  236 ? 189.730 205.338 161.540 1.00 112.95 ? 236 ASP U CG  1 
ATOM 12884 O OD1 . ASP G  7  236 ? 190.251 204.816 160.535 1.00 112.95 ? 236 ASP U OD1 1 
ATOM 12885 O OD2 . ASP G  7  236 ? 190.117 206.421 162.028 1.00 112.95 ? 236 ASP U OD2 1 
ATOM 12886 N N   . ALA G  7  237 ? 189.420 204.600 165.313 1.00 110.99 ? 237 ALA U N   1 
ATOM 12887 C CA  . ALA G  7  237 ? 190.258 205.110 166.390 1.00 110.99 ? 237 ALA U CA  1 
ATOM 12888 C C   . ALA G  7  237 ? 191.193 204.031 166.911 1.00 110.99 ? 237 ALA U C   1 
ATOM 12889 O O   . ALA G  7  237 ? 192.399 204.261 167.061 1.00 110.99 ? 237 ALA U O   1 
ATOM 12890 C CB  . ALA G  7  237 ? 189.389 205.653 167.523 1.00 110.99 ? 237 ALA U CB  1 
ATOM 12891 N N   . HIS G  7  238 ? 190.659 202.838 167.171 1.00 115.35 ? 238 HIS U N   1 
ATOM 12892 C CA  . HIS G  7  238 ? 191.515 201.736 167.597 1.00 115.35 ? 238 HIS U CA  1 
ATOM 12893 C C   . HIS G  7  238 ? 192.514 201.368 166.507 1.00 115.35 ? 238 HIS U C   1 
ATOM 12894 O O   . HIS G  7  238 ? 193.640 200.942 166.798 1.00 115.35 ? 238 HIS U O   1 
ATOM 12895 C CB  . HIS G  7  238 ? 190.658 200.529 167.978 1.00 115.35 ? 238 HIS U CB  1 
ATOM 12896 C CG  . HIS G  7  238 ? 189.796 200.758 169.181 1.00 115.35 ? 238 HIS U CG  1 
ATOM 12897 N ND1 . HIS G  7  238 ? 189.168 199.734 169.853 1.00 115.35 ? 238 HIS U ND1 1 
ATOM 12898 C CD2 . HIS G  7  238 ? 189.463 201.896 169.835 1.00 115.35 ? 238 HIS U CD2 1 
ATOM 12899 C CE1 . HIS G  7  238 ? 188.481 200.229 170.867 1.00 115.35 ? 238 HIS U CE1 1 
ATOM 12900 N NE2 . HIS G  7  238 ? 188.645 201.539 170.879 1.00 115.35 ? 238 HIS U NE2 1 
ATOM 12901 N N   . LEU G  7  239 ? 192.126 201.537 165.244 1.00 116.56 ? 239 LEU U N   1 
ATOM 12902 C CA  . LEU G  7  239 ? 193.044 201.237 164.150 1.00 116.56 ? 239 LEU U CA  1 
ATOM 12903 C C   . LEU G  7  239 ? 194.256 202.162 164.164 1.00 116.56 ? 239 LEU U C   1 
ATOM 12904 O O   . LEU G  7  239 ? 195.400 201.701 164.047 1.00 116.56 ? 239 LEU U O   1 
ATOM 12905 C CB  . LEU G  7  239 ? 192.307 201.330 162.818 1.00 116.56 ? 239 LEU U CB  1 
ATOM 12906 C CG  . LEU G  7  239 ? 191.436 200.116 162.502 1.00 116.56 ? 239 LEU U CG  1 
ATOM 12907 C CD1 . LEU G  7  239 ? 191.114 200.072 161.020 1.00 116.56 ? 239 LEU U CD1 1 
ATOM 12908 C CD2 . LEU G  7  239 ? 192.132 198.836 162.946 1.00 116.56 ? 239 LEU U CD2 1 
ATOM 12909 N N   . VAL G  7  240 ? 194.034 203.471 164.303 1.00 122.83 ? 240 VAL U N   1 
ATOM 12910 C CA  . VAL G  7  240 ? 195.180 204.375 164.409 1.00 122.83 ? 240 VAL U CA  1 
ATOM 12911 C C   . VAL G  7  240 ? 195.955 204.071 165.680 1.00 122.83 ? 240 VAL U C   1 
ATOM 12912 O O   . VAL G  7  240 ? 197.186 204.135 165.701 1.00 122.83 ? 240 VAL U O   1 
ATOM 12913 C CB  . VAL G  7  240 ? 194.765 205.861 164.338 1.00 122.83 ? 240 VAL U CB  1 
ATOM 12914 C CG1 . VAL G  7  240 ? 193.300 206.039 164.220 1.00 122.83 ? 240 VAL U CG1 1 
ATOM 12915 C CG2 . VAL G  7  240 ? 195.261 206.636 165.536 1.00 122.83 ? 240 VAL U CG2 1 
ATOM 12916 N N   . ALA G  7  241 ? 195.251 203.700 166.754 1.00 124.67 ? 241 ALA U N   1 
ATOM 12917 C CA  . ALA G  7  241 ? 195.960 203.322 167.971 1.00 124.67 ? 241 ALA U CA  1 
ATOM 12918 C C   . ALA G  7  241 ? 196.926 202.181 167.702 1.00 124.67 ? 241 ALA U C   1 
ATOM 12919 O O   . ALA G  7  241 ? 198.001 202.117 168.308 1.00 124.67 ? 241 ALA U O   1 
ATOM 12920 C CB  . ALA G  7  241 ? 194.971 202.938 169.069 1.00 124.67 ? 241 ALA U CB  1 
ATOM 12921 N N   . LEU G  7  242 ? 196.550 201.266 166.805 1.00 128.11 ? 242 LEU U N   1 
ATOM 12922 C CA  . LEU G  7  242 ? 197.526 200.328 166.261 1.00 128.11 ? 242 LEU U CA  1 
ATOM 12923 C C   . LEU G  7  242 ? 198.647 201.060 165.543 1.00 128.11 ? 242 LEU U C   1 
ATOM 12924 O O   . LEU G  7  242 ? 199.825 200.811 165.818 1.00 128.11 ? 242 LEU U O   1 
ATOM 12925 C CB  . LEU G  7  242 ? 196.880 199.348 165.278 1.00 128.11 ? 242 LEU U CB  1 
ATOM 12926 C CG  . LEU G  7  242 ? 196.018 198.164 165.704 1.00 128.11 ? 242 LEU U CG  1 
ATOM 12927 C CD1 . LEU G  7  242 ? 196.758 196.872 165.426 1.00 128.11 ? 242 LEU U CD1 1 
ATOM 12928 C CD2 . LEU G  7  242 ? 195.672 198.250 167.145 1.00 128.11 ? 242 LEU U CD2 1 
ATOM 12929 N N   . ALA G  7  243 ? 198.297 201.959 164.623 1.00 139.63 ? 243 ALA U N   1 
ATOM 12930 C CA  . ALA G  7  243 ? 199.323 202.689 163.884 1.00 139.63 ? 243 ALA U CA  1 
ATOM 12931 C C   . ALA G  7  243 ? 200.043 203.687 164.784 1.00 139.63 ? 243 ALA U C   1 
ATOM 12932 O O   . ALA G  7  243 ? 201.275 203.791 164.747 1.00 139.63 ? 243 ALA U O   1 
ATOM 12933 C CB  . ALA G  7  243 ? 198.708 203.398 162.677 1.00 139.63 ? 243 ALA U CB  1 
ATOM 12934 N N   . GLU G  7  244 ? 199.294 204.429 165.606 1.00 145.93 ? 244 GLU U N   1 
ATOM 12935 C CA  . GLU G  7  244 ? 199.887 205.459 166.450 1.00 145.93 ? 244 GLU U CA  1 
ATOM 12936 C C   . GLU G  7  244 ? 200.741 204.813 167.528 1.00 145.93 ? 244 GLU U C   1 
ATOM 12937 O O   . GLU G  7  244 ? 200.246 204.012 168.327 1.00 145.93 ? 244 GLU U O   1 
ATOM 12938 C CB  . GLU G  7  244 ? 198.800 206.327 167.101 1.00 145.93 ? 244 GLU U CB  1 
ATOM 12939 C CG  . GLU G  7  244 ? 199.335 207.455 167.974 1.00 145.93 ? 244 GLU U CG  1 
ATOM 12940 C CD  . GLU G  7  244 ? 198.526 208.729 167.830 1.00 145.93 ? 244 GLU U CD  1 
ATOM 12941 O OE1 . GLU G  7  244 ? 199.121 209.807 167.610 1.00 145.93 ? 244 GLU U OE1 1 
ATOM 12942 O OE2 . GLU G  7  244 ? 197.291 208.652 167.974 1.00 145.93 ? 244 GLU U OE2 1 
ATOM 12943 N N   . ARG G  7  245 ? 202.020 205.155 167.549 1.00 152.61 ? 245 ARG U N   1 
ATOM 12944 C CA  . ARG G  7  245 ? 202.966 204.600 168.511 1.00 152.61 ? 245 ARG U CA  1 
ATOM 12945 C C   . ARG G  7  245 ? 204.039 205.622 168.857 1.00 152.61 ? 245 ARG U C   1 
ATOM 12946 O O   . ARG G  7  245 ? 204.596 206.278 167.977 1.00 152.61 ? 245 ARG U O   1 
ATOM 12947 C CB  . ARG G  7  245 ? 203.606 203.324 167.960 1.00 152.61 ? 245 ARG U CB  1 
ATOM 12948 C CG  . ARG G  7  245 ? 202.641 202.170 167.768 1.00 152.61 ? 245 ARG U CG  1 
ATOM 12949 C CD  . ARG G  7  245 ? 203.277 201.011 167.036 1.00 152.61 ? 245 ARG U CD  1 
ATOM 12950 N NE  . ARG G  7  245 ? 202.307 199.952 166.781 1.00 152.61 ? 245 ARG U NE  1 
ATOM 12951 C CZ  . ARG G  7  245 ? 202.544 198.897 166.011 1.00 152.61 ? 245 ARG U CZ  1 
ATOM 12952 N NH1 . ARG G  7  245 ? 203.717 198.770 165.404 1.00 152.61 ? 245 ARG U NH1 1 
ATOM 12953 N NH2 . ARG G  7  245 ? 201.603 197.982 165.827 1.00 152.61 ? 245 ARG U NH2 1 
ATOM 12954 N N   . MET H  8  1   ? 145.418 139.081 179.473 1.00 137.10 ? 1   MET V N   1 
ATOM 12955 C CA  . MET H  8  1   ? 146.397 138.801 178.392 1.00 137.10 ? 1   MET V CA  1 
ATOM 12956 C C   . MET H  8  1   ? 146.389 139.965 177.396 1.00 137.10 ? 1   MET V C   1 
ATOM 12957 O O   . MET H  8  1   ? 145.998 139.719 176.238 1.00 137.10 ? 1   MET V O   1 
ATOM 12958 C CB  . MET H  8  1   ? 146.023 137.515 177.653 1.00 137.10 ? 1   MET V CB  1 
ATOM 12959 C CG  . MET H  8  1   ? 147.210 136.760 177.097 1.00 137.10 ? 1   MET V CG  1 
ATOM 12960 S SD  . MET H  8  1   ? 146.758 135.893 175.577 1.00 137.10 ? 1   MET V SD  1 
ATOM 12961 C CE  . MET H  8  1   ? 144.988 135.737 175.811 1.00 137.10 ? 1   MET V CE  1 
ATOM 12962 N N   . ALA H  8  2   ? 146.791 141.171 177.822 1.00 182.14 ? 2   ALA V N   1 
ATOM 12963 C CA  . ALA H  8  2   ? 146.719 142.356 176.930 1.00 182.14 ? 2   ALA V CA  1 
ATOM 12964 C C   . ALA H  8  2   ? 145.431 142.286 176.096 1.00 182.14 ? 2   ALA V C   1 
ATOM 12965 O O   . ALA H  8  2   ? 145.539 142.225 174.853 1.00 182.14 ? 2   ALA V O   1 
ATOM 12966 C CB  . ALA H  8  2   ? 147.945 142.408 176.056 1.00 182.14 ? 2   ALA V CB  1 
ATOM 12967 N N   . ALA H  8  3   ? 144.256 142.355 176.736 1.00 200.58 ? 3   ALA V N   1 
ATOM 12968 C CA  . ALA H  8  3   ? 142.969 142.156 176.021 1.00 200.58 ? 3   ALA V CA  1 
ATOM 12969 C C   . ALA H  8  3   ? 142.675 143.264 175.002 1.00 200.58 ? 3   ALA V C   1 
ATOM 12970 O O   . ALA H  8  3   ? 142.889 144.444 175.322 1.00 200.58 ? 3   ALA V O   1 
ATOM 12971 C CB  . ALA H  8  3   ? 141.860 142.038 177.034 1.00 200.58 ? 3   ALA V CB  1 
ATOM 12972 N N   . VAL H  8  4   ? 142.127 142.885 173.840 1.00 198.97 ? 4   VAL V N   1 
ATOM 12973 C CA  . VAL H  8  4   ? 141.794 143.875 172.768 1.00 198.97 ? 4   VAL V CA  1 
ATOM 12974 C C   . VAL H  8  4   ? 140.523 144.635 173.163 1.00 198.97 ? 4   VAL V C   1 
ATOM 12975 O O   . VAL H  8  4   ? 139.436 144.037 173.134 1.00 198.97 ? 4   VAL V O   1 
ATOM 12976 C CB  . VAL H  8  4   ? 141.655 143.193 171.392 1.00 198.97 ? 4   VAL V CB  1 
ATOM 12977 C CG1 . VAL H  8  4   ? 140.906 141.871 171.472 1.00 198.97 ? 4   VAL V CG1 1 
ATOM 12978 C CG2 . VAL H  8  4   ? 141.034 144.115 170.354 1.00 198.97 ? 4   VAL V CG2 1 
ATOM 12979 N N   . SER H  8  5   ? 140.669 145.906 173.534 1.00 216.80 ? 5   SER V N   1 
ATOM 12980 C CA  . SER H  8  5   ? 139.506 146.743 173.916 1.00 216.80 ? 5   SER V CA  1 
ATOM 12981 C C   . SER H  8  5   ? 139.903 148.200 173.707 1.00 216.80 ? 5   SER V C   1 
ATOM 12982 O O   . SER H  8  5   ? 139.746 148.702 172.575 1.00 216.80 ? 5   SER V O   1 
ATOM 12983 C CB  . SER H  8  5   ? 139.127 146.496 175.338 1.00 216.80 ? 5   SER V CB  1 
ATOM 12984 O OG  . SER H  8  5   ? 140.281 146.492 176.165 1.00 216.80 ? 5   SER V OG  1 
ATOM 12985 N N   . VAL H  8  6   ? 140.417 148.850 174.755 1.00 224.10 ? 6   VAL V N   1 
ATOM 12986 C CA  . VAL H  8  6   ? 140.932 150.237 174.581 1.00 224.10 ? 6   VAL V CA  1 
ATOM 12987 C C   . VAL H  8  6   ? 142.136 150.131 173.646 1.00 224.10 ? 6   VAL V C   1 
ATOM 12988 O O   . VAL H  8  6   ? 142.927 149.187 173.827 1.00 224.10 ? 6   VAL V O   1 
ATOM 12989 C CB  . VAL H  8  6   ? 141.325 150.868 175.931 1.00 224.10 ? 6   VAL V CB  1 
ATOM 12990 C CG1 . VAL H  8  6   ? 140.264 151.832 176.436 1.00 224.10 ? 6   VAL V CG1 1 
ATOM 12991 C CG2 . VAL H  8  6   ? 141.634 149.811 176.981 1.00 224.10 ? 6   VAL V CG2 1 
ATOM 12992 N N   . TYR H  8  7   ? 142.278 151.046 172.688 1.00 220.80 ? 7   TYR V N   1 
ATOM 12993 C CA  . TYR H  8  7   ? 143.496 151.010 171.838 1.00 220.80 ? 7   TYR V CA  1 
ATOM 12994 C C   . TYR H  8  7   ? 144.710 150.856 172.754 1.00 220.80 ? 7   TYR V C   1 
ATOM 12995 O O   . TYR H  8  7   ? 145.548 149.984 172.448 1.00 220.80 ? 7   TYR V O   1 
ATOM 12996 C CB  . TYR H  8  7   ? 143.596 152.251 170.948 1.00 220.80 ? 7   TYR V CB  1 
ATOM 12997 C CG  . TYR H  8  7   ? 143.298 151.955 169.503 1.00 220.80 ? 7   TYR V CG  1 
ATOM 12998 C CD1 . TYR H  8  7   ? 144.112 151.109 168.771 1.00 220.80 ? 7   TYR V CD1 1 
ATOM 12999 C CD2 . TYR H  8  7   ? 142.181 152.482 168.877 1.00 220.80 ? 7   TYR V CD2 1 
ATOM 13000 C CE1 . TYR H  8  7   ? 143.841 150.814 167.446 1.00 220.80 ? 7   TYR V CE1 1 
ATOM 13001 C CE2 . TYR H  8  7   ? 141.893 152.196 167.553 1.00 220.80 ? 7   TYR V CE2 1 
ATOM 13002 C CZ  . TYR H  8  7   ? 142.725 151.357 166.835 1.00 220.80 ? 7   TYR V CZ  1 
ATOM 13003 O OH  . TYR H  8  7   ? 142.454 151.068 165.520 1.00 220.80 ? 7   TYR V OH  1 
ATOM 13004 N N   . ALA H  8  8   ? 144.762 151.624 173.848 1.00 230.12 ? 8   ALA V N   1 
ATOM 13005 C CA  . ALA H  8  8   ? 145.891 151.573 174.801 1.00 230.12 ? 8   ALA V CA  1 
ATOM 13006 C C   . ALA H  8  8   ? 145.692 152.642 175.863 1.00 230.12 ? 8   ALA V C   1 
ATOM 13007 O O   . ALA H  8  8   ? 144.742 153.425 175.710 1.00 230.12 ? 8   ALA V O   1 
ATOM 13008 C CB  . ALA H  8  8   ? 147.161 151.885 174.066 1.00 230.12 ? 8   ALA V CB  1 
ATOM 13009 N N   . PRO H  8  9   ? 146.441 152.656 176.985 1.00 223.20 ? 9   PRO V N   1 
ATOM 13010 C CA  . PRO H  8  9   ? 146.437 153.774 177.915 1.00 223.20 ? 9   PRO V CA  1 
ATOM 13011 C C   . PRO H  8  9   ? 147.730 154.503 177.546 1.00 223.20 ? 9   PRO V C   1 
ATOM 13012 O O   . PRO H  8  9   ? 148.684 154.372 178.281 1.00 223.20 ? 9   PRO V O   1 
ATOM 13013 C CB  . PRO H  8  9   ? 146.597 153.134 179.297 1.00 223.20 ? 9   PRO V CB  1 
ATOM 13014 C CG  . PRO H  8  9   ? 146.719 151.645 179.041 1.00 223.20 ? 9   PRO V CG  1 
ATOM 13015 C CD  . PRO H  8  9   ? 147.117 151.516 177.588 1.00 223.20 ? 9   PRO V CD  1 
ATOM 13016 N N   . PRO H  8  10  ? 147.792 155.287 176.447 1.00 214.43 ? 10  PRO V N   1 
ATOM 13017 C CA  . PRO H  8  10  ? 149.055 155.861 175.996 1.00 214.43 ? 10  PRO V CA  1 
ATOM 13018 C C   . PRO H  8  10  ? 149.376 157.177 176.707 1.00 214.43 ? 10  PRO V C   1 
ATOM 13019 O O   . PRO H  8  10  ? 150.484 157.649 176.567 1.00 214.43 ? 10  PRO V O   1 
ATOM 13020 C CB  . PRO H  8  10  ? 148.766 156.104 174.510 1.00 214.43 ? 10  PRO V CB  1 
ATOM 13021 C CG  . PRO H  8  10  ? 147.313 156.515 174.488 1.00 214.43 ? 10  PRO V CG  1 
ATOM 13022 C CD  . PRO H  8  10  ? 146.669 155.762 175.634 1.00 214.43 ? 10  PRO V CD  1 
ATOM 13023 N N   . VAL H  8  11  ? 148.413 157.731 177.443 1.00 206.27 ? 11  VAL V N   1 
ATOM 13024 C CA  . VAL H  8  11  ? 148.662 159.059 178.071 1.00 206.27 ? 11  VAL V CA  1 
ATOM 13025 C C   . VAL H  8  11  ? 148.086 159.071 179.485 1.00 206.27 ? 11  VAL V C   1 
ATOM 13026 O O   . VAL H  8  11  ? 146.851 158.985 179.621 1.00 206.27 ? 11  VAL V O   1 
ATOM 13027 C CB  . VAL H  8  11  ? 148.098 160.205 177.208 1.00 206.27 ? 11  VAL V CB  1 
ATOM 13028 C CG1 . VAL H  8  11  ? 146.753 159.857 176.589 1.00 206.27 ? 11  VAL V CG1 1 
ATOM 13029 C CG2 . VAL H  8  11  ? 148.032 161.524 177.961 1.00 206.27 ? 11  VAL V CG2 1 
ATOM 13030 N N   . GLY H  8  12  ? 148.949 159.115 180.503 1.00 192.93 ? 12  GLY V N   1 
ATOM 13031 C CA  . GLY H  8  12  ? 148.465 159.265 181.862 1.00 192.93 ? 12  GLY V CA  1 
ATOM 13032 C C   . GLY H  8  12  ? 148.132 160.703 182.185 1.00 192.93 ? 12  GLY V C   1 
ATOM 13033 O O   . GLY H  8  12  ? 147.545 161.401 181.353 1.00 192.93 ? 12  GLY V O   1 
ATOM 13034 N N   . GLY H  8  13  ? 148.499 161.176 183.371 1.00 174.95 ? 13  GLY V N   1 
ATOM 13035 C CA  . GLY H  8  13  ? 148.268 162.580 183.618 1.00 174.95 ? 13  GLY V CA  1 
ATOM 13036 C C   . GLY H  8  13  ? 146.827 162.979 183.866 1.00 174.95 ? 13  GLY V C   1 
ATOM 13037 O O   . GLY H  8  13  ? 146.154 163.448 182.943 1.00 174.95 ? 13  GLY V O   1 
ATOM 13038 N N   . PHE H  8  14  ? 146.327 162.749 185.084 1.00 153.40 ? 14  PHE V N   1 
ATOM 13039 C CA  . PHE H  8  14  ? 145.061 163.347 185.499 1.00 153.40 ? 14  PHE V CA  1 
ATOM 13040 C C   . PHE H  8  14  ? 143.814 162.806 184.803 1.00 153.40 ? 14  PHE V C   1 
ATOM 13041 O O   . PHE H  8  14  ? 143.316 163.402 183.844 1.00 153.40 ? 14  PHE V O   1 
ATOM 13042 C CB  . PHE H  8  14  ? 145.120 164.867 185.327 1.00 153.40 ? 14  PHE V CB  1 
ATOM 13043 C CG  . PHE H  8  14  ? 145.831 165.571 186.440 1.00 153.40 ? 14  PHE V CG  1 
ATOM 13044 C CD1 . PHE H  8  14  ? 146.065 164.932 187.639 1.00 153.40 ? 14  PHE V CD1 1 
ATOM 13045 C CD2 . PHE H  8  14  ? 146.250 166.877 186.294 1.00 153.40 ? 14  PHE V CD2 1 
ATOM 13046 C CE1 . PHE H  8  14  ? 146.710 165.578 188.666 1.00 153.40 ? 14  PHE V CE1 1 
ATOM 13047 C CE2 . PHE H  8  14  ? 146.893 167.526 187.320 1.00 153.40 ? 14  PHE V CE2 1 
ATOM 13048 C CZ  . PHE H  8  14  ? 147.122 166.875 188.505 1.00 153.40 ? 14  PHE V CZ  1 
ATOM 13049 N N   . SER H  8  15  ? 143.329 161.654 185.274 1.00 166.59 ? 15  SER V N   1 
ATOM 13050 C CA  . SER H  8  15  ? 142.038 161.086 184.881 1.00 166.59 ? 15  SER V CA  1 
ATOM 13051 C C   . SER H  8  15  ? 140.916 162.069 185.208 1.00 166.59 ? 15  SER V C   1 
ATOM 13052 O O   . SER H  8  15  ? 141.185 163.085 185.846 1.00 166.59 ? 15  SER V O   1 
ATOM 13053 C CB  . SER H  8  15  ? 141.812 159.752 185.584 1.00 166.59 ? 15  SER V CB  1 
ATOM 13054 O OG  . SER H  8  15  ? 140.531 159.228 185.289 1.00 166.59 ? 15  SER V OG  1 
ATOM 13055 N N   . PHE H  8  16  ? 139.651 161.700 184.961 1.00 177.83 ? 16  PHE V N   1 
ATOM 13056 C CA  . PHE H  8  16  ? 138.707 162.280 183.993 1.00 177.83 ? 16  PHE V CA  1 
ATOM 13057 C C   . PHE H  8  16  ? 139.132 161.761 182.626 1.00 177.83 ? 16  PHE V C   1 
ATOM 13058 O O   . PHE H  8  16  ? 139.516 162.515 181.733 1.00 177.83 ? 16  PHE V O   1 
ATOM 13059 C CB  . PHE H  8  16  ? 138.532 163.832 184.047 1.00 177.83 ? 16  PHE V CB  1 
ATOM 13060 C CG  . PHE H  8  16  ? 139.796 164.682 183.901 1.00 177.83 ? 16  PHE V CG  1 
ATOM 13061 C CD1 . PHE H  8  16  ? 140.489 164.784 182.707 1.00 177.83 ? 16  PHE V CD1 1 
ATOM 13062 C CD2 . PHE H  8  16  ? 140.230 165.456 184.965 1.00 177.83 ? 16  PHE V CD2 1 
ATOM 13063 C CE1 . PHE H  8  16  ? 141.617 165.569 182.594 1.00 177.83 ? 16  PHE V CE1 1 
ATOM 13064 C CE2 . PHE H  8  16  ? 141.357 166.240 184.858 1.00 177.83 ? 16  PHE V CE2 1 
ATOM 13065 C CZ  . PHE H  8  16  ? 142.052 166.297 183.673 1.00 177.83 ? 16  PHE V CZ  1 
ATOM 13066 N N   . ASP H  8  17  ? 138.965 160.455 182.414 1.00 177.13 ? 17  ASP V N   1 
ATOM 13067 C CA  . ASP H  8  17  ? 137.794 159.675 182.880 1.00 177.13 ? 17  ASP V CA  1 
ATOM 13068 C C   . ASP H  8  17  ? 137.537 159.309 184.359 1.00 177.13 ? 17  ASP V C   1 
ATOM 13069 O O   . ASP H  8  17  ? 138.348 159.568 185.251 1.00 177.13 ? 17  ASP V O   1 
ATOM 13070 C CB  . ASP H  8  17  ? 137.785 158.354 182.106 1.00 177.13 ? 17  ASP V CB  1 
ATOM 13071 C CG  . ASP H  8  17  ? 137.290 158.511 180.682 1.00 177.13 ? 17  ASP V CG  1 
ATOM 13072 O OD1 . ASP H  8  17  ? 136.495 159.441 180.427 1.00 177.13 ? 17  ASP V OD1 1 
ATOM 13073 O OD2 . ASP H  8  17  ? 137.693 157.703 179.818 1.00 177.13 ? 17  ASP V OD2 1 
ATOM 13074 N N   . ASN H  8  18  ? 136.369 158.672 184.557 1.00 165.60 ? 18  ASN V N   1 
ATOM 13075 C CA  . ASN H  8  18  ? 135.787 158.242 185.833 1.00 165.60 ? 18  ASN V CA  1 
ATOM 13076 C C   . ASN H  8  18  ? 135.217 159.391 186.657 1.00 165.60 ? 18  ASN V C   1 
ATOM 13077 O O   . ASN H  8  18  ? 135.201 159.315 187.890 1.00 165.60 ? 18  ASN V O   1 
ATOM 13078 C CB  . ASN H  8  18  ? 136.782 157.452 186.692 1.00 165.60 ? 18  ASN V CB  1 
ATOM 13079 C CG  . ASN H  8  18  ? 136.094 156.538 187.681 1.00 165.60 ? 18  ASN V CG  1 
ATOM 13080 O OD1 . ASN H  8  18  ? 134.869 156.488 187.745 1.00 165.60 ? 18  ASN V OD1 1 
ATOM 13081 N ND2 . ASN H  8  18  ? 136.881 155.819 188.470 1.00 165.60 ? 18  ASN V ND2 1 
ATOM 13082 N N   . CYS H  8  19  ? 134.737 160.456 186.018 1.00 173.97 ? 19  CYS V N   1 
ATOM 13083 C CA  . CYS H  8  19  ? 134.190 161.600 186.738 1.00 173.97 ? 19  CYS V CA  1 
ATOM 13084 C C   . CYS H  8  19  ? 132.671 161.607 186.818 1.00 173.97 ? 19  CYS V C   1 
ATOM 13085 O O   . CYS H  8  19  ? 132.115 162.155 187.777 1.00 173.97 ? 19  CYS V O   1 
ATOM 13086 C CB  . CYS H  8  19  ? 134.659 162.906 186.094 1.00 173.97 ? 19  CYS V CB  1 
ATOM 13087 S SG  . CYS H  8  19  ? 136.265 163.461 186.681 1.00 173.97 ? 19  CYS V SG  1 
ATOM 13088 N N   . ARG H  8  20  ? 131.979 161.035 185.833 1.00 173.20 ? 20  ARG V N   1 
ATOM 13089 C CA  . ARG H  8  20  ? 130.523 161.009 185.903 1.00 173.20 ? 20  ARG V CA  1 
ATOM 13090 C C   . ARG H  8  20  ? 130.035 160.136 187.050 1.00 173.20 ? 20  ARG V C   1 
ATOM 13091 O O   . ARG H  8  20  ? 128.940 160.367 187.579 1.00 173.20 ? 20  ARG V O   1 
ATOM 13092 C CB  . ARG H  8  20  ? 129.940 160.540 184.575 1.00 173.20 ? 20  ARG V CB  1 
ATOM 13093 C CG  . ARG H  8  20  ? 130.393 161.371 183.391 1.00 173.20 ? 20  ARG V CG  1 
ATOM 13094 C CD  . ARG H  8  20  ? 129.205 161.769 182.538 1.00 173.20 ? 20  ARG V CD  1 
ATOM 13095 N NE  . ARG H  8  20  ? 129.568 162.673 181.453 1.00 173.20 ? 20  ARG V NE  1 
ATOM 13096 C CZ  . ARG H  8  20  ? 130.241 162.302 180.370 1.00 173.20 ? 20  ARG V CZ  1 
ATOM 13097 N NH1 . ARG H  8  20  ? 130.525 163.190 179.430 1.00 173.20 ? 20  ARG V NH1 1 
ATOM 13098 N NH2 . ARG H  8  20  ? 130.630 161.043 180.229 1.00 173.20 ? 20  ARG V NH2 1 
ATOM 13099 N N   . ARG H  8  21  ? 130.826 159.139 187.452 1.00 155.35 ? 21  ARG V N   1 
ATOM 13100 C CA  . ARG H  8  21  ? 130.534 158.427 188.690 1.00 155.35 ? 21  ARG V CA  1 
ATOM 13101 C C   . ARG H  8  21  ? 130.505 159.389 189.863 1.00 155.35 ? 21  ARG V C   1 
ATOM 13102 O O   . ARG H  8  21  ? 129.594 159.346 190.694 1.00 155.35 ? 21  ARG V O   1 
ATOM 13103 C CB  . ARG H  8  21  ? 131.565 157.327 188.928 1.00 155.35 ? 21  ARG V CB  1 
ATOM 13104 C CG  . ARG H  8  21  ? 131.412 156.638 190.274 1.00 155.35 ? 21  ARG V CG  1 
ATOM 13105 C CD  . ARG H  8  21  ? 132.756 156.157 190.804 1.00 155.35 ? 21  ARG V CD  1 
ATOM 13106 N NE  . ARG H  8  21  ? 133.828 157.122 190.570 1.00 155.35 ? 21  ARG V NE  1 
ATOM 13107 C CZ  . ARG H  8  21  ? 135.119 156.861 190.753 1.00 155.35 ? 21  ARG V CZ  1 
ATOM 13108 N NH1 . ARG H  8  21  ? 135.503 155.663 191.170 1.00 155.35 ? 21  ARG V NH1 1 
ATOM 13109 N NH2 . ARG H  8  21  ? 136.025 157.796 190.510 1.00 155.35 ? 21  ARG V NH2 1 
ATOM 13110 N N   . ASN H  8  22  ? 131.488 160.289 189.929 1.00 154.33 ? 22  ASN V N   1 
ATOM 13111 C CA  . ASN H  8  22  ? 131.482 161.317 190.962 1.00 154.33 ? 22  ASN V CA  1 
ATOM 13112 C C   . ASN H  8  22  ? 130.233 162.183 190.855 1.00 154.33 ? 22  ASN V C   1 
ATOM 13113 O O   . ASN H  8  22  ? 129.586 162.488 191.864 1.00 154.33 ? 22  ASN V O   1 
ATOM 13114 C CB  . ASN H  8  22  ? 132.732 162.190 190.837 1.00 154.33 ? 22  ASN V CB  1 
ATOM 13115 C CG  . ASN H  8  22  ? 134.002 161.454 191.202 1.00 154.33 ? 22  ASN V CG  1 
ATOM 13116 O OD1 . ASN H  8  22  ? 134.042 160.705 192.167 1.00 154.33 ? 22  ASN V OD1 1 
ATOM 13117 N ND2 . ASN H  8  22  ? 135.055 161.671 190.423 1.00 154.33 ? 22  ASN V ND2 1 
ATOM 13118 N N   . ALA H  8  23  ? 129.879 162.581 189.632 1.00 174.08 ? 23  ALA V N   1 
ATOM 13119 C CA  . ALA H  8  23  ? 128.773 163.515 189.440 1.00 174.08 ? 23  ALA V CA  1 
ATOM 13120 C C   . ALA H  8  23  ? 127.439 162.915 189.869 1.00 174.08 ? 23  ALA V C   1 
ATOM 13121 O O   . ALA H  8  23  ? 126.613 163.600 190.483 1.00 174.08 ? 23  ALA V O   1 
ATOM 13122 C CB  . ALA H  8  23  ? 128.712 163.961 187.979 1.00 174.08 ? 23  ALA V CB  1 
ATOM 13123 N N   . VAL H  8  24  ? 127.196 161.646 189.550 1.00 175.48 ? 24  VAL V N   1 
ATOM 13124 C CA  . VAL H  8  24  ? 125.886 161.069 189.837 1.00 175.48 ? 24  VAL V CA  1 
ATOM 13125 C C   . VAL H  8  24  ? 125.935 160.191 191.079 1.00 175.48 ? 24  VAL V C   1 
ATOM 13126 O O   . VAL H  8  24  ? 124.958 159.506 191.401 1.00 175.48 ? 24  VAL V O   1 
ATOM 13127 C CB  . VAL H  8  24  ? 125.336 160.281 188.639 1.00 175.48 ? 24  VAL V CB  1 
ATOM 13128 C CG1 . VAL H  8  24  ? 125.234 161.194 187.430 1.00 175.48 ? 24  VAL V CG1 1 
ATOM 13129 C CG2 . VAL H  8  24  ? 126.191 159.052 188.365 1.00 175.48 ? 24  VAL V CG2 1 
ATOM 13130 N N   . LEU H  8  25  ? 127.025 160.225 191.833 1.00 175.15 ? 25  LEU V N   1 
ATOM 13131 C CA  . LEU H  8  25  ? 126.938 159.463 193.107 1.00 175.15 ? 25  LEU V CA  1 
ATOM 13132 C C   . LEU H  8  25  ? 126.552 160.463 194.200 1.00 175.15 ? 25  LEU V C   1 
ATOM 13133 O O   . LEU H  8  25  ? 127.288 160.549 195.199 1.00 175.15 ? 25  LEU V O   1 
ATOM 13134 C CB  . LEU H  8  25  ? 128.242 158.729 193.433 1.00 175.15 ? 25  LEU V CB  1 
ATOM 13135 C CG  . LEU H  8  25  ? 128.113 157.214 193.576 1.00 175.15 ? 25  LEU V CG  1 
ATOM 13136 C CD1 . LEU H  8  25  ? 129.473 156.544 193.474 1.00 175.15 ? 25  LEU V CD1 1 
ATOM 13137 C CD2 . LEU H  8  25  ? 127.435 156.846 194.885 1.00 175.15 ? 25  LEU V CD2 1 
ATOM 13138 N N   . GLU H  8  26  ? 125.456 161.205 194.000 1.00 191.16 ? 26  GLU V N   1 
ATOM 13139 C CA  . GLU H  8  26  ? 124.967 162.145 195.042 1.00 191.16 ? 26  GLU V CA  1 
ATOM 13140 C C   . GLU H  8  26  ? 125.109 161.457 196.395 1.00 191.16 ? 26  GLU V C   1 
ATOM 13141 O O   . GLU H  8  26  ? 125.724 162.064 197.276 1.00 191.16 ? 26  GLU V O   1 
ATOM 13142 C CB  . GLU H  8  26  ? 123.501 162.501 194.807 1.00 191.16 ? 26  GLU V CB  1 
ATOM 13143 C CG  . GLU H  8  26  ? 122.835 161.649 193.749 1.00 191.16 ? 26  GLU V CG  1 
ATOM 13144 C CD  . GLU H  8  26  ? 121.402 162.053 193.463 1.00 191.16 ? 26  GLU V CD  1 
ATOM 13145 O OE1 . GLU H  8  26  ? 121.207 163.071 192.776 1.00 191.16 ? 26  GLU V OE1 1 
ATOM 13146 O OE2 . GLU H  8  26  ? 120.488 161.353 193.933 1.00 191.16 ? 26  GLU V OE2 1 
ATOM 13147 N N   . ALA H  8  27  ? 124.576 160.237 196.531 1.00 186.53 ? 27  ALA V N   1 
ATOM 13148 C CA  . ALA H  8  27  ? 124.670 159.462 197.793 1.00 186.53 ? 27  ALA V CA  1 
ATOM 13149 C C   . ALA H  8  27  ? 124.919 160.409 198.970 1.00 186.53 ? 27  ALA V C   1 
ATOM 13150 O O   . ALA H  8  27  ? 123.926 160.954 199.476 1.00 186.53 ? 27  ALA V O   1 
ATOM 13151 C CB  . ALA H  8  27  ? 125.740 158.416 197.676 1.00 186.53 ? 27  ALA V CB  1 
ATOM 13152 N N   . ASP H  8  28  ? 126.180 160.624 199.368 1.00 185.49 ? 28  ASP V N   1 
ATOM 13153 C CA  . ASP H  8  28  ? 126.476 161.606 200.443 1.00 185.49 ? 28  ASP V CA  1 
ATOM 13154 C C   . ASP H  8  28  ? 125.388 162.680 200.476 1.00 185.49 ? 28  ASP V C   1 
ATOM 13155 O O   . ASP H  8  28  ? 124.828 162.906 201.558 1.00 185.49 ? 28  ASP V O   1 
ATOM 13156 C CB  . ASP H  8  28  ? 127.837 162.273 200.280 1.00 185.49 ? 28  ASP V CB  1 
ATOM 13157 C CG  . ASP H  8  28  ? 128.380 162.835 201.582 1.00 185.49 ? 28  ASP V CG  1 
ATOM 13158 O OD1 . ASP H  8  28  ? 127.792 163.807 202.088 1.00 185.49 ? 28  ASP V OD1 1 
ATOM 13159 O OD2 . ASP H  8  28  ? 129.384 162.293 202.080 1.00 185.49 ? 28  ASP V OD2 1 
ATOM 13160 N N   . PHE H  8  29  ? 125.117 163.321 199.335 1.00 207.73 ? 29  PHE V N   1 
ATOM 13161 C CA  . PHE H  8  29  ? 124.113 164.417 199.279 1.00 207.73 ? 29  PHE V CA  1 
ATOM 13162 C C   . PHE H  8  29  ? 122.704 163.875 199.524 1.00 207.73 ? 29  PHE V C   1 
ATOM 13163 O O   . PHE H  8  29  ? 122.254 163.897 200.685 1.00 207.73 ? 29  PHE V O   1 
ATOM 13164 C CB  . PHE H  8  29  ? 124.164 165.145 197.936 1.00 207.73 ? 29  PHE V CB  1 
ATOM 13165 C CG  . PHE H  8  29  ? 124.781 166.518 198.013 1.00 207.73 ? 29  PHE V CG  1 
ATOM 13166 C CD1 . PHE H  8  29  ? 124.547 167.336 199.106 1.00 207.73 ? 29  PHE V CD1 1 
ATOM 13167 C CD2 . PHE H  8  29  ? 125.602 166.987 197.003 1.00 207.73 ? 29  PHE V CD2 1 
ATOM 13168 C CE1 . PHE H  8  29  ? 125.115 168.597 199.181 1.00 207.73 ? 29  PHE V CE1 1 
ATOM 13169 C CE2 . PHE H  8  29  ? 126.170 168.249 197.079 1.00 207.73 ? 29  PHE V CE2 1 
ATOM 13170 C CZ  . PHE H  8  29  ? 125.925 169.051 198.167 1.00 207.73 ? 29  PHE V CZ  1 
ATOM 13171 N N   . ALA H  8  30  ? 122.016 163.445 198.465 1.00 207.75 ? 30  ALA V N   1 
ATOM 13172 C CA  . ALA H  8  30  ? 120.617 162.997 198.644 1.00 207.75 ? 30  ALA V CA  1 
ATOM 13173 C C   . ALA H  8  30  ? 120.596 161.561 199.171 1.00 207.75 ? 30  ALA V C   1 
ATOM 13174 O O   . ALA H  8  30  ? 120.940 161.375 200.350 1.00 207.75 ? 30  ALA V O   1 
ATOM 13175 C CB  . ALA H  8  30  ? 119.848 163.125 197.356 1.00 207.75 ? 30  ALA V CB  1 
ATOM 13176 N N   . LYS H  8  31  ? 120.209 160.596 198.332 1.00 181.20 ? 31  LYS V N   1 
ATOM 13177 C CA  . LYS H  8  31  ? 120.082 159.181 198.779 1.00 181.20 ? 31  LYS V CA  1 
ATOM 13178 C C   . LYS H  8  31  ? 120.982 158.936 199.998 1.00 181.20 ? 31  LYS V C   1 
ATOM 13179 O O   . LYS H  8  31  ? 122.159 158.597 199.778 1.00 181.20 ? 31  LYS V O   1 
ATOM 13180 C CB  . LYS H  8  31  ? 120.395 158.209 197.633 1.00 181.20 ? 31  LYS V CB  1 
ATOM 13181 C CG  . LYS H  8  31  ? 121.323 158.727 196.544 1.00 181.20 ? 31  LYS V CG  1 
ATOM 13182 C CD  . LYS H  8  31  ? 122.140 157.623 195.908 1.00 181.20 ? 31  LYS V CD  1 
ATOM 13183 C CE  . LYS H  8  31  ? 122.632 157.969 194.519 1.00 181.20 ? 31  LYS V CE  1 
ATOM 13184 N NZ  . LYS H  8  31  ? 124.103 157.841 194.409 1.00 181.20 ? 31  LYS V NZ  1 
ATOM 13185 N N   . ARG H  8  32  ? 120.446 159.087 201.218 1.00 155.62 ? 32  ARG V N   1 
ATOM 13186 C CA  . ARG H  8  32  ? 121.211 158.860 202.475 1.00 155.62 ? 32  ARG V CA  1 
ATOM 13187 C C   . ARG H  8  32  ? 122.695 158.670 202.168 1.00 155.62 ? 32  ARG V C   1 
ATOM 13188 O O   . ARG H  8  32  ? 123.396 159.682 201.982 1.00 155.62 ? 32  ARG V O   1 
ATOM 13189 C CB  . ARG H  8  32  ? 120.675 157.627 203.210 1.00 155.62 ? 32  ARG V CB  1 
ATOM 13190 C CG  . ARG H  8  32  ? 121.054 157.557 204.682 1.00 155.62 ? 32  ARG V CG  1 
ATOM 13191 C CD  . ARG H  8  32  ? 120.421 156.368 205.377 1.00 155.62 ? 32  ARG V CD  1 
ATOM 13192 N NE  . ARG H  8  32  ? 119.119 156.036 204.815 1.00 155.62 ? 32  ARG V NE  1 
ATOM 13193 C CZ  . ARG H  8  32  ? 117.954 156.437 205.314 1.00 155.62 ? 32  ARG V CZ  1 
ATOM 13194 N NH1 . ARG H  8  32  ? 117.782 157.702 205.658 1.00 155.62 ? 32  ARG V NH1 1 
ATOM 13195 N NH2 . ARG H  8  32  ? 116.965 155.575 205.465 1.00 155.62 ? 32  ARG V NH2 1 
ATOM 13196 N N   . GLY H  8  33  ? 123.154 157.421 202.164 1.00 151.27 ? 33  GLY V N   1 
ATOM 13197 C CA  . GLY H  8  33  ? 124.546 157.138 201.850 1.00 151.27 ? 33  GLY V CA  1 
ATOM 13198 C C   . GLY H  8  33  ? 125.565 157.897 202.679 1.00 151.27 ? 33  GLY V C   1 
ATOM 13199 O O   . GLY H  8  33  ? 125.820 157.572 203.844 1.00 151.27 ? 33  GLY V O   1 
ATOM 13200 N N   . TYR H  8  34  ? 126.206 158.862 202.021 1.00 143.19 ? 34  TYR V N   1 
ATOM 13201 C CA  . TYR H  8  34  ? 127.006 159.944 202.597 1.00 143.19 ? 34  TYR V CA  1 
ATOM 13202 C C   . TYR H  8  34  ? 128.243 159.477 203.348 1.00 143.19 ? 34  TYR V C   1 
ATOM 13203 O O   . TYR H  8  34  ? 128.753 160.212 204.201 1.00 143.19 ? 34  TYR V O   1 
ATOM 13204 C CB  . TYR H  8  34  ? 126.184 160.878 203.508 1.00 143.19 ? 34  TYR V CB  1 
ATOM 13205 C CG  . TYR H  8  34  ? 125.533 160.276 204.745 1.00 143.19 ? 34  TYR V CG  1 
ATOM 13206 C CD1 . TYR H  8  34  ? 126.294 159.793 205.803 1.00 143.19 ? 34  TYR V CD1 1 
ATOM 13207 C CD2 . TYR H  8  34  ? 124.154 160.231 204.868 1.00 143.19 ? 34  TYR V CD2 1 
ATOM 13208 C CE1 . TYR H  8  34  ? 125.698 159.256 206.920 1.00 143.19 ? 34  TYR V CE1 1 
ATOM 13209 C CE2 . TYR H  8  34  ? 123.551 159.698 205.977 1.00 143.19 ? 34  TYR V CE2 1 
ATOM 13210 C CZ  . TYR H  8  34  ? 124.325 159.216 207.000 1.00 143.19 ? 34  TYR V CZ  1 
ATOM 13211 O OH  . TYR H  8  34  ? 123.714 158.688 208.107 1.00 143.19 ? 34  TYR V OH  1 
ATOM 13212 N N   . LYS H  8  35  ? 128.784 158.299 203.052 1.00 111.54 ? 35  LYS V N   1 
ATOM 13213 C CA  . LYS H  8  35  ? 130.101 157.964 203.601 1.00 111.54 ? 35  LYS V CA  1 
ATOM 13214 C C   . LYS H  8  35  ? 131.146 158.785 202.845 1.00 111.54 ? 35  LYS V C   1 
ATOM 13215 O O   . LYS H  8  35  ? 131.861 159.590 203.447 1.00 111.54 ? 35  LYS V O   1 
ATOM 13216 C CB  . LYS H  8  35  ? 130.348 156.457 203.550 1.00 111.54 ? 35  LYS V CB  1 
ATOM 13217 C CG  . LYS H  8  35  ? 130.431 155.885 202.183 1.00 111.54 ? 35  LYS V CG  1 
ATOM 13218 C CD  . LYS H  8  35  ? 130.891 154.473 202.216 1.00 111.54 ? 35  LYS V CD  1 
ATOM 13219 C CE  . LYS H  8  35  ? 131.018 154.016 200.802 1.00 111.54 ? 35  LYS V CE  1 
ATOM 13220 N NZ  . LYS H  8  35  ? 131.982 154.942 200.145 1.00 111.54 ? 35  LYS V NZ  1 
ATOM 13221 N N   . LEU H  8  36  ? 131.262 158.560 201.527 1.00 123.52 ? 36  LEU V N   1 
ATOM 13222 C CA  . LEU H  8  36  ? 131.664 159.507 200.488 1.00 123.52 ? 36  LEU V CA  1 
ATOM 13223 C C   . LEU H  8  36  ? 132.682 160.537 200.976 1.00 123.52 ? 36  LEU V C   1 
ATOM 13224 O O   . LEU H  8  36  ? 132.337 161.712 201.147 1.00 123.52 ? 36  LEU V O   1 
ATOM 13225 C CB  . LEU H  8  36  ? 130.419 160.192 199.921 1.00 123.52 ? 36  LEU V CB  1 
ATOM 13226 C CG  . LEU H  8  36  ? 129.774 159.520 198.699 1.00 123.52 ? 36  LEU V CG  1 
ATOM 13227 C CD1 . LEU H  8  36  ? 130.615 159.707 197.453 1.00 123.52 ? 36  LEU V CD1 1 
ATOM 13228 C CD2 . LEU H  8  36  ? 129.526 158.047 198.948 1.00 123.52 ? 36  LEU V CD2 1 
ATOM 13229 N N   . PRO H  8  37  ? 133.926 160.133 201.235 1.00 118.37 ? 37  PRO V N   1 
ATOM 13230 C CA  . PRO H  8  37  ? 134.886 161.025 201.908 1.00 118.37 ? 37  PRO V CA  1 
ATOM 13231 C C   . PRO H  8  37  ? 135.177 162.319 201.149 1.00 118.37 ? 37  PRO V C   1 
ATOM 13232 O O   . PRO H  8  37  ? 135.070 162.387 199.923 1.00 118.37 ? 37  PRO V O   1 
ATOM 13233 C CB  . PRO H  8  37  ? 136.151 160.169 202.011 1.00 118.37 ? 37  PRO V CB  1 
ATOM 13234 C CG  . PRO H  8  37  ? 135.721 158.762 201.818 1.00 118.37 ? 37  PRO V CG  1 
ATOM 13235 C CD  . PRO H  8  37  ? 134.360 158.725 201.226 1.00 118.37 ? 37  PRO V CD  1 
ATOM 13236 N N   . LYS H  8  38  ? 135.545 163.356 201.908 1.00 129.33 ? 38  LYS V N   1 
ATOM 13237 C CA  . LYS H  8  38  ? 136.037 164.632 201.397 1.00 129.33 ? 38  LYS V CA  1 
ATOM 13238 C C   . LYS H  8  38  ? 137.470 164.877 201.872 1.00 129.33 ? 38  LYS V C   1 
ATOM 13239 O O   . LYS H  8  38  ? 137.989 164.162 202.733 1.00 129.33 ? 38  LYS V O   1 
ATOM 13240 C CB  . LYS H  8  38  ? 135.125 165.795 201.810 1.00 129.33 ? 38  LYS V CB  1 
ATOM 13241 C CG  . LYS H  8  38  ? 133.877 165.968 200.940 1.00 129.33 ? 38  LYS V CG  1 
ATOM 13242 C CD  . LYS H  8  38  ? 132.899 164.809 201.050 1.00 129.33 ? 38  LYS V CD  1 
ATOM 13243 C CE  . LYS H  8  38  ? 131.726 164.977 200.093 1.00 129.33 ? 38  LYS V CE  1 
ATOM 13244 N NZ  . LYS H  8  38  ? 130.868 163.761 200.019 1.00 129.33 ? 38  LYS V NZ  1 
ATOM 13245 N N   . VAL H  8  39  ? 138.109 165.909 201.309 1.00 113.87 ? 39  VAL V N   1 
ATOM 13246 C CA  . VAL H  8  39  ? 139.559 165.852 201.134 1.00 113.87 ? 39  VAL V CA  1 
ATOM 13247 C C   . VAL H  8  39  ? 140.399 166.259 202.347 1.00 113.87 ? 39  VAL V C   1 
ATOM 13248 O O   . VAL H  8  39  ? 140.875 165.388 203.082 1.00 113.87 ? 39  VAL V O   1 
ATOM 13249 C CB  . VAL H  8  39  ? 139.937 166.713 199.911 1.00 113.87 ? 39  VAL V CB  1 
ATOM 13250 C CG1 . VAL H  8  39  ? 139.565 165.999 198.634 1.00 113.87 ? 39  VAL V CG1 1 
ATOM 13251 C CG2 . VAL H  8  39  ? 139.191 168.042 199.939 1.00 113.87 ? 39  VAL V CG2 1 
ATOM 13252 N N   . ARG H  8  40  ? 140.559 167.567 202.585 1.00 105.30 ? 40  ARG V N   1 
ATOM 13253 C CA  . ARG H  8  40  ? 141.344 168.110 203.697 1.00 105.30 ? 40  ARG V CA  1 
ATOM 13254 C C   . ARG H  8  40  ? 141.458 169.628 203.606 1.00 105.30 ? 40  ARG V C   1 
ATOM 13255 O O   . ARG H  8  40  ? 141.198 170.210 202.549 1.00 105.30 ? 40  ARG V O   1 
ATOM 13256 C CB  . ARG H  8  40  ? 142.751 167.502 203.755 1.00 105.30 ? 40  ARG V CB  1 
ATOM 13257 C CG  . ARG H  8  40  ? 143.411 167.644 205.119 1.00 105.30 ? 40  ARG V CG  1 
ATOM 13258 C CD  . ARG H  8  40  ? 144.653 166.787 205.275 1.00 105.30 ? 40  ARG V CD  1 
ATOM 13259 N NE  . ARG H  8  40  ? 144.341 165.419 205.667 1.00 105.30 ? 40  ARG V NE  1 
ATOM 13260 C CZ  . ARG H  8  40  ? 145.177 164.627 206.330 1.00 105.30 ? 40  ARG V CZ  1 
ATOM 13261 N NH1 . ARG H  8  40  ? 144.811 163.394 206.647 1.00 105.30 ? 40  ARG V NH1 1 
ATOM 13262 N NH2 . ARG H  8  40  ? 146.377 165.072 206.677 1.00 105.30 ? 40  ARG V NH2 1 
ATOM 13263 N N   . LYS H  8  41  ? 141.866 170.275 204.702 1.00 108.26 ? 41  LYS V N   1 
ATOM 13264 C CA  . LYS H  8  41  ? 142.362 171.654 204.678 1.00 108.26 ? 41  LYS V CA  1 
ATOM 13265 C C   . LYS H  8  41  ? 143.546 171.751 205.637 1.00 108.26 ? 41  LYS V C   1 
ATOM 13266 O O   . LYS H  8  41  ? 143.371 172.080 206.815 1.00 108.26 ? 41  LYS V O   1 
ATOM 13267 C CB  . LYS H  8  41  ? 141.273 172.655 205.042 1.00 108.26 ? 41  LYS V CB  1 
ATOM 13268 C CG  . LYS H  8  41  ? 140.206 172.820 203.983 1.00 108.26 ? 41  LYS V CG  1 
ATOM 13269 C CD  . LYS H  8  41  ? 140.791 173.473 202.742 1.00 108.26 ? 41  LYS V CD  1 
ATOM 13270 C CE  . LYS H  8  41  ? 139.933 173.205 201.521 1.00 108.26 ? 41  LYS V CE  1 
ATOM 13271 N NZ  . LYS H  8  41  ? 139.374 171.827 201.545 1.00 108.26 ? 41  LYS V NZ  1 
ATOM 13272 N N   . THR H  8  42  ? 144.747 171.487 205.129 1.00 97.64  ? 42  THR V N   1 
ATOM 13273 C CA  . THR H  8  42  ? 145.974 171.583 205.909 1.00 97.64  ? 42  THR V CA  1 
ATOM 13274 C C   . THR H  8  42  ? 146.721 172.832 205.479 1.00 97.64  ? 42  THR V C   1 
ATOM 13275 O O   . THR H  8  42  ? 146.813 173.127 204.283 1.00 97.64  ? 42  THR V O   1 
ATOM 13276 C CB  . THR H  8  42  ? 146.860 170.343 205.733 1.00 97.64  ? 42  THR V CB  1 
ATOM 13277 O OG1 . THR H  8  42  ? 146.185 169.199 206.262 1.00 97.64  ? 42  THR V OG1 1 
ATOM 13278 C CG2 . THR H  8  42  ? 148.191 170.509 206.448 1.00 97.64  ? 42  THR V CG2 1 
ATOM 13279 N N   . GLY H  8  43  ? 147.254 173.557 206.454 1.00 85.75  ? 43  GLY V N   1 
ATOM 13280 C CA  . GLY H  8  43  ? 147.802 174.873 206.215 1.00 85.75  ? 43  GLY V CA  1 
ATOM 13281 C C   . GLY H  8  43  ? 146.798 175.891 206.695 1.00 85.75  ? 43  GLY V C   1 
ATOM 13282 O O   . GLY H  8  43  ? 145.838 176.213 205.991 1.00 85.75  ? 43  GLY V O   1 
ATOM 13283 N N   . THR H  8  44  ? 146.993 176.391 207.905 1.00 77.28  ? 44  THR V N   1 
ATOM 13284 C CA  . THR H  8  44  ? 145.963 177.209 208.514 1.00 77.28  ? 44  THR V CA  1 
ATOM 13285 C C   . THR H  8  44  ? 146.475 178.492 209.131 1.00 77.28  ? 44  THR V C   1 
ATOM 13286 O O   . THR H  8  44  ? 145.676 179.411 209.324 1.00 77.28  ? 44  THR V O   1 
ATOM 13287 C CB  . THR H  8  44  ? 145.221 176.402 209.577 1.00 77.28  ? 44  THR V CB  1 
ATOM 13288 O OG1 . THR H  8  44  ? 146.176 175.792 210.450 1.00 77.28  ? 44  THR V OG1 1 
ATOM 13289 C CG2 . THR H  8  44  ? 144.384 175.320 208.913 1.00 77.28  ? 44  THR V CG2 1 
ATOM 13290 N N   . THR H  8  45  ? 147.758 178.596 209.452 1.00 77.28  ? 45  THR V N   1 
ATOM 13291 C CA  . THR H  8  45  ? 148.344 179.886 209.787 1.00 77.28  ? 45  THR V CA  1 
ATOM 13292 C C   . THR H  8  45  ? 149.820 179.791 209.432 1.00 77.28  ? 45  THR V C   1 
ATOM 13293 O O   . THR H  8  45  ? 150.593 179.157 210.151 1.00 77.28  ? 45  THR V O   1 
ATOM 13294 C CB  . THR H  8  45  ? 148.146 180.242 211.250 1.00 77.28  ? 45  THR V CB  1 
ATOM 13295 O OG1 . THR H  8  45  ? 146.750 180.236 211.555 1.00 77.28  ? 45  THR V OG1 1 
ATOM 13296 C CG2 . THR H  8  45  ? 148.694 181.619 211.518 1.00 77.28  ? 45  THR V CG2 1 
ATOM 13297 N N   . ILE H  8  46  ? 150.192 180.398 208.317 1.00 77.28  ? 46  ILE V N   1 
ATOM 13298 C CA  . ILE H  8  46  ? 151.568 180.417 207.855 1.00 77.28  ? 46  ILE V CA  1 
ATOM 13299 C C   . ILE H  8  46  ? 151.964 181.861 207.618 1.00 77.28  ? 46  ILE V C   1 
ATOM 13300 O O   . ILE H  8  46  ? 151.153 182.665 207.147 1.00 77.28  ? 46  ILE V O   1 
ATOM 13301 C CB  . ILE H  8  46  ? 151.745 179.560 206.591 1.00 77.28  ? 46  ILE V CB  1 
ATOM 13302 C CG1 . ILE H  8  46  ? 150.901 180.113 205.453 1.00 77.28  ? 46  ILE V CG1 1 
ATOM 13303 C CG2 . ILE H  8  46  ? 151.344 178.140 206.864 1.00 77.28  ? 46  ILE V CG2 1 
ATOM 13304 C CD1 . ILE H  8  46  ? 151.195 179.468 204.132 1.00 77.28  ? 46  ILE V CD1 1 
ATOM 13305 N N   . ALA H  8  47  ? 153.195 182.201 207.976 1.00 77.28  ? 47  ALA V N   1 
ATOM 13306 C CA  . ALA H  8  47  ? 153.617 183.589 207.954 1.00 77.28  ? 47  ALA V CA  1 
ATOM 13307 C C   . ALA H  8  47  ? 155.087 183.666 207.591 1.00 77.28  ? 47  ALA V C   1 
ATOM 13308 O O   . ALA H  8  47  ? 155.837 182.702 207.749 1.00 77.28  ? 47  ALA V O   1 
ATOM 13309 C CB  . ALA H  8  47  ? 153.373 184.262 209.302 1.00 77.28  ? 47  ALA V CB  1 
ATOM 13310 N N   . GLY H  8  48  ? 155.492 184.832 207.117 1.00 77.28  ? 48  GLY V N   1 
ATOM 13311 C CA  . GLY H  8  48  ? 156.877 185.055 206.748 1.00 77.28  ? 48  GLY V CA  1 
ATOM 13312 C C   . GLY H  8  48  ? 157.237 186.513 206.882 1.00 77.28  ? 48  GLY V C   1 
ATOM 13313 O O   . GLY H  8  48  ? 156.392 187.398 206.725 1.00 77.28  ? 48  GLY V O   1 
ATOM 13314 N N   . VAL H  8  49  ? 158.508 186.763 207.177 1.00 77.28  ? 49  VAL V N   1 
ATOM 13315 C CA  . VAL H  8  49  ? 159.040 188.111 207.278 1.00 77.28  ? 49  VAL V CA  1 
ATOM 13316 C C   . VAL H  8  49  ? 160.343 188.174 206.503 1.00 77.28  ? 49  VAL V C   1 
ATOM 13317 O O   . VAL H  8  49  ? 160.923 187.153 206.131 1.00 77.28  ? 49  VAL V O   1 
ATOM 13318 C CB  . VAL H  8  49  ? 159.278 188.544 208.732 1.00 77.28  ? 49  VAL V CB  1 
ATOM 13319 C CG1 . VAL H  8  49  ? 157.999 188.486 209.506 1.00 77.28  ? 49  VAL V CG1 1 
ATOM 13320 C CG2 . VAL H  8  49  ? 160.307 187.652 209.362 1.00 77.28  ? 49  VAL V CG2 1 
ATOM 13321 N N   . VAL H  8  50  ? 160.797 189.395 206.253 1.00 77.28  ? 50  VAL V N   1 
ATOM 13322 C CA  . VAL H  8  50  ? 162.103 189.610 205.650 1.00 77.28  ? 50  VAL V CA  1 
ATOM 13323 C C   . VAL H  8  50  ? 162.943 190.438 206.607 1.00 77.28  ? 50  VAL V C   1 
ATOM 13324 O O   . VAL H  8  50  ? 162.893 191.669 206.579 1.00 77.28  ? 50  VAL V O   1 
ATOM 13325 C CB  . VAL H  8  50  ? 161.986 190.307 204.289 1.00 77.28  ? 50  VAL V CB  1 
ATOM 13326 C CG1 . VAL H  8  50  ? 163.347 190.448 203.658 1.00 77.28  ? 50  VAL V CG1 1 
ATOM 13327 C CG2 . VAL H  8  50  ? 161.064 189.537 203.391 1.00 77.28  ? 50  VAL V CG2 1 
ATOM 13328 N N   . TYR H  8  51  ? 163.714 189.780 207.459 1.00 77.28  ? 51  TYR V N   1 
ATOM 13329 C CA  . TYR H  8  51  ? 164.549 190.519 208.392 1.00 77.28  ? 51  TYR V CA  1 
ATOM 13330 C C   . TYR H  8  51  ? 165.805 190.978 207.664 1.00 77.28  ? 51  TYR V C   1 
ATOM 13331 O O   . TYR H  8  51  ? 165.877 190.943 206.435 1.00 77.28  ? 51  TYR V O   1 
ATOM 13332 C CB  . TYR H  8  51  ? 164.826 189.697 209.645 1.00 77.28  ? 51  TYR V CB  1 
ATOM 13333 C CG  . TYR H  8  51  ? 165.792 188.553 209.509 1.00 77.28  ? 51  TYR V CG  1 
ATOM 13334 C CD1 . TYR H  8  51  ? 165.458 187.418 208.796 1.00 77.28  ? 51  TYR V CD1 1 
ATOM 13335 C CD2 . TYR H  8  51  ? 167.026 188.597 210.130 1.00 77.28  ? 51  TYR V CD2 1 
ATOM 13336 C CE1 . TYR H  8  51  ? 166.333 186.367 208.693 1.00 77.28  ? 51  TYR V CE1 1 
ATOM 13337 C CE2 . TYR H  8  51  ? 167.907 187.554 210.029 1.00 77.28  ? 51  TYR V CE2 1 
ATOM 13338 C CZ  . TYR H  8  51  ? 167.558 186.441 209.307 1.00 77.28  ? 51  TYR V CZ  1 
ATOM 13339 O OH  . TYR H  8  51  ? 168.442 185.395 209.205 1.00 77.28  ? 51  TYR V OH  1 
ATOM 13340 N N   . LYS H  8  52  ? 166.805 191.431 208.422 1.00 82.15  ? 52  LYS V N   1 
ATOM 13341 C CA  . LYS H  8  52  ? 167.894 192.205 207.834 1.00 82.15  ? 52  LYS V CA  1 
ATOM 13342 C C   . LYS H  8  52  ? 168.559 191.476 206.678 1.00 82.15  ? 52  LYS V C   1 
ATOM 13343 O O   . LYS H  8  52  ? 168.808 192.070 205.624 1.00 82.15  ? 52  LYS V O   1 
ATOM 13344 C CB  . LYS H  8  52  ? 168.933 192.544 208.898 1.00 82.15  ? 52  LYS V CB  1 
ATOM 13345 C CG  . LYS H  8  52  ? 169.989 193.523 208.422 1.00 82.15  ? 52  LYS V CG  1 
ATOM 13346 C CD  . LYS H  8  52  ? 170.679 194.207 209.585 1.00 82.15  ? 52  LYS V CD  1 
ATOM 13347 C CE  . LYS H  8  52  ? 171.173 193.189 210.591 1.00 82.15  ? 52  LYS V CE  1 
ATOM 13348 N NZ  . LYS H  8  52  ? 172.092 192.215 209.953 1.00 82.15  ? 52  LYS V NZ  1 
ATOM 13349 N N   . ASP H  8  53  ? 168.863 190.196 206.851 1.00 77.28  ? 53  ASP V N   1 
ATOM 13350 C CA  . ASP H  8  53  ? 169.638 189.468 205.856 1.00 77.28  ? 53  ASP V CA  1 
ATOM 13351 C C   . ASP H  8  53  ? 169.109 188.052 205.671 1.00 77.28  ? 53  ASP V C   1 
ATOM 13352 O O   . ASP H  8  53  ? 169.870 187.088 205.598 1.00 77.28  ? 53  ASP V O   1 
ATOM 13353 C CB  . ASP H  8  53  ? 171.106 189.456 206.259 1.00 77.28  ? 53  ASP V CB  1 
ATOM 13354 C CG  . ASP H  8  53  ? 171.289 189.179 207.731 1.00 77.28  ? 53  ASP V CG  1 
ATOM 13355 O OD1 . ASP H  8  53  ? 170.267 189.095 208.441 1.00 77.28  ? 53  ASP V OD1 1 
ATOM 13356 O OD2 . ASP H  8  53  ? 172.447 189.049 208.178 1.00 77.28  ? 53  ASP V OD2 1 
ATOM 13357 N N   . GLY H  8  54  ? 167.792 187.898 205.593 1.00 77.28  ? 54  GLY V N   1 
ATOM 13358 C CA  . GLY H  8  54  ? 167.246 186.575 205.360 1.00 77.28  ? 54  GLY V CA  1 
ATOM 13359 C C   . GLY H  8  54  ? 165.746 186.539 205.558 1.00 77.28  ? 54  GLY V C   1 
ATOM 13360 O O   . GLY H  8  54  ? 165.094 187.575 205.680 1.00 77.28  ? 54  GLY V O   1 
ATOM 13361 N N   . ILE H  8  55  ? 165.220 185.321 205.602 1.00 77.28  ? 55  ILE V N   1 
ATOM 13362 C CA  . ILE H  8  55  ? 163.788 185.069 205.653 1.00 77.28  ? 55  ILE V CA  1 
ATOM 13363 C C   . ILE H  8  55  ? 163.494 184.184 206.849 1.00 77.28  ? 55  ILE V C   1 
ATOM 13364 O O   . ILE H  8  55  ? 164.269 183.275 207.161 1.00 77.28  ? 55  ILE V O   1 
ATOM 13365 C CB  . ILE H  8  55  ? 163.292 184.391 204.365 1.00 77.28  ? 55  ILE V CB  1 
ATOM 13366 C CG1 . ILE H  8  55  ? 163.666 185.231 203.160 1.00 77.28  ? 55  ILE V CG1 1 
ATOM 13367 C CG2 . ILE H  8  55  ? 161.803 184.223 204.409 1.00 77.28  ? 55  ILE V CG2 1 
ATOM 13368 C CD1 . ILE H  8  55  ? 163.061 186.587 203.196 1.00 77.28  ? 55  ILE V CD1 1 
ATOM 13369 N N   . VAL H  8  56  ? 162.377 184.448 207.517 1.00 77.28  ? 56  VAL V N   1 
ATOM 13370 C CA  . VAL H  8  56  ? 161.897 183.613 208.608 1.00 77.28  ? 56  VAL V CA  1 
ATOM 13371 C C   . VAL H  8  56  ? 160.476 183.190 208.279 1.00 77.28  ? 56  VAL V C   1 
ATOM 13372 O O   . VAL H  8  56  ? 159.584 184.037 208.169 1.00 77.28  ? 56  VAL V O   1 
ATOM 13373 C CB  . VAL H  8  56  ? 161.939 184.348 209.950 1.00 77.28  ? 56  VAL V CB  1 
ATOM 13374 C CG1 . VAL H  8  56  ? 161.469 183.432 211.045 1.00 77.28  ? 56  VAL V CG1 1 
ATOM 13375 C CG2 . VAL H  8  56  ? 163.333 184.848 210.223 1.00 77.28  ? 56  VAL V CG2 1 
ATOM 13376 N N   . LEU H  8  57  ? 160.261 181.890 208.140 1.00 77.28  ? 57  LEU V N   1 
ATOM 13377 C CA  . LEU H  8  57  ? 158.946 181.346 207.852 1.00 77.28  ? 57  LEU V CA  1 
ATOM 13378 C C   . LEU H  8  57  ? 158.398 180.647 209.085 1.00 77.28  ? 57  LEU V C   1 
ATOM 13379 O O   . LEU H  8  57  ? 159.148 180.178 209.941 1.00 77.28  ? 57  LEU V O   1 
ATOM 13380 C CB  . LEU H  8  57  ? 158.999 180.363 206.685 1.00 77.28  ? 57  LEU V CB  1 
ATOM 13381 C CG  . LEU H  8  57  ? 159.529 180.951 205.390 1.00 77.28  ? 57  LEU V CG  1 
ATOM 13382 C CD1 . LEU H  8  57  ? 159.830 179.849 204.406 1.00 77.28  ? 57  LEU V CD1 1 
ATOM 13383 C CD2 . LEU H  8  57  ? 158.517 181.905 204.831 1.00 77.28  ? 57  LEU V CD2 1 
ATOM 13384 N N   . GLY H  8  58  ? 157.078 180.572 209.165 1.00 77.28  ? 58  GLY V N   1 
ATOM 13385 C CA  . GLY H  8  58  ? 156.449 179.937 210.305 1.00 77.28  ? 58  GLY V CA  1 
ATOM 13386 C C   . GLY H  8  58  ? 155.149 179.286 209.908 1.00 77.28  ? 58  GLY V C   1 
ATOM 13387 O O   . GLY H  8  58  ? 154.540 179.641 208.895 1.00 77.28  ? 58  GLY V O   1 
ATOM 13388 N N   . ALA H  8  59  ? 154.726 178.327 210.720 1.00 77.28  ? 59  ALA V N   1 
ATOM 13389 C CA  . ALA H  8  59  ? 153.509 177.592 210.428 1.00 77.28  ? 59  ALA V CA  1 
ATOM 13390 C C   . ALA H  8  59  ? 153.131 176.759 211.634 1.00 77.28  ? 59  ALA V C   1 
ATOM 13391 O O   . ALA H  8  59  ? 153.991 176.232 212.341 1.00 77.28  ? 59  ALA V O   1 
ATOM 13392 C CB  . ALA H  8  59  ? 153.679 176.697 209.202 1.00 77.28  ? 59  ALA V CB  1 
ATOM 13393 N N   . ASP H  8  60  ? 151.829 176.641 211.856 1.00 77.28  ? 60  ASP V N   1 
ATOM 13394 C CA  . ASP H  8  60  ? 151.314 175.735 212.865 1.00 77.28  ? 60  ASP V CA  1 
ATOM 13395 C C   . ASP H  8  60  ? 151.408 174.302 212.351 1.00 77.28  ? 60  ASP V C   1 
ATOM 13396 O O   . ASP H  8  60  ? 151.822 174.050 211.219 1.00 77.28  ? 60  ASP V O   1 
ATOM 13397 C CB  . ASP H  8  60  ? 149.886 176.118 213.222 1.00 77.28  ? 60  ASP V CB  1 
ATOM 13398 C CG  . ASP H  8  60  ? 148.986 176.176 212.013 1.00 77.28  ? 60  ASP V CG  1 
ATOM 13399 O OD1 . ASP H  8  60  ? 148.990 175.224 211.214 1.00 77.28  ? 60  ASP V OD1 1 
ATOM 13400 O OD2 . ASP H  8  60  ? 148.240 177.163 211.874 1.00 77.28  ? 60  ASP V OD2 1 
ATOM 13401 N N   . THR H  8  61  ? 151.021 173.342 213.183 1.00 77.28  ? 61  THR V N   1 
ATOM 13402 C CA  . THR H  8  61  ? 151.126 171.935 212.817 1.00 77.28  ? 61  THR V CA  1 
ATOM 13403 C C   . THR H  8  61  ? 149.851 171.178 213.172 1.00 77.28  ? 61  THR V C   1 
ATOM 13404 O O   . THR H  8  61  ? 149.886 170.113 213.784 1.00 77.28  ? 61  THR V O   1 
ATOM 13405 C CB  . THR H  8  61  ? 152.338 171.285 213.476 1.00 77.28  ? 61  THR V CB  1 
ATOM 13406 O OG1 . THR H  8  61  ? 152.217 171.373 214.897 1.00 77.28  ? 61  THR V OG1 1 
ATOM 13407 C CG2 . THR H  8  61  ? 153.606 171.959 213.039 1.00 77.28  ? 61  THR V CG2 1 
ATOM 13408 N N   . ARG H  8  62  ? 148.702 171.723 212.786 1.00 77.28  ? 62  ARG V N   1 
ATOM 13409 C CA  . ARG H  8  62  ? 147.421 171.047 212.944 1.00 77.28  ? 62  ARG V CA  1 
ATOM 13410 C C   . ARG H  8  62  ? 146.783 170.850 211.582 1.00 77.28  ? 62  ARG V C   1 
ATOM 13411 O O   . ARG H  8  62  ? 146.741 171.780 210.774 1.00 77.28  ? 62  ARG V O   1 
ATOM 13412 C CB  . ARG H  8  62  ? 146.474 171.836 213.846 1.00 77.28  ? 62  ARG V CB  1 
ATOM 13413 C CG  . ARG H  8  62  ? 145.042 171.339 213.786 1.00 77.28  ? 62  ARG V CG  1 
ATOM 13414 C CD  . ARG H  8  62  ? 144.091 172.234 214.557 1.00 77.28  ? 62  ARG V CD  1 
ATOM 13415 N NE  . ARG H  8  62  ? 144.070 171.906 215.977 1.00 77.28  ? 62  ARG V NE  1 
ATOM 13416 C CZ  . ARG H  8  62  ? 143.229 172.444 216.851 1.00 77.28  ? 62  ARG V CZ  1 
ATOM 13417 N NH1 . ARG H  8  62  ? 142.340 173.338 216.452 1.00 77.28  ? 62  ARG V NH1 1 
ATOM 13418 N NH2 . ARG H  8  62  ? 143.278 172.087 218.126 1.00 77.28  ? 62  ARG V NH2 1 
ATOM 13419 N N   . ALA H  8  63  ? 146.288 169.644 211.329 1.00 77.28  ? 63  ALA V N   1 
ATOM 13420 C CA  . ALA H  8  63  ? 145.634 169.308 210.072 1.00 77.28  ? 63  ALA V CA  1 
ATOM 13421 C C   . ALA H  8  63  ? 144.243 168.777 210.374 1.00 77.28  ? 63  ALA V C   1 
ATOM 13422 O O   . ALA H  8  63  ? 144.101 167.765 211.066 1.00 77.28  ? 63  ALA V O   1 
ATOM 13423 C CB  . ALA H  8  63  ? 146.449 168.281 209.290 1.00 77.28  ? 63  ALA V CB  1 
ATOM 13424 N N   . THR H  8  64  ? 143.225 169.443 209.846 1.00 84.19  ? 64  THR V N   1 
ATOM 13425 C CA  . THR H  8  64  ? 141.840 169.167 210.205 1.00 84.19  ? 64  THR V CA  1 
ATOM 13426 C C   . THR H  8  64  ? 141.125 168.507 209.037 1.00 84.19  ? 64  THR V C   1 
ATOM 13427 O O   . THR H  8  64  ? 140.963 169.117 207.977 1.00 84.19  ? 64  THR V O   1 
ATOM 13428 C CB  . THR H  8  64  ? 141.123 170.450 210.609 1.00 84.19  ? 64  THR V CB  1 
ATOM 13429 O OG1 . THR H  8  64  ? 141.121 171.361 209.505 1.00 84.19  ? 64  THR V OG1 1 
ATOM 13430 C CG2 . THR H  8  64  ? 141.814 171.098 211.785 1.00 84.19  ? 64  THR V CG2 1 
ATOM 13431 N N   . GLU H  8  65  ? 140.680 167.273 209.243 1.00 89.72  ? 65  GLU V N   1 
ATOM 13432 C CA  . GLU H  8  65  ? 139.678 166.650 208.387 1.00 89.72  ? 65  GLU V CA  1 
ATOM 13433 C C   . GLU H  8  65  ? 138.311 167.099 208.878 1.00 89.72  ? 65  GLU V C   1 
ATOM 13434 O O   . GLU H  8  65  ? 137.880 166.718 209.969 1.00 89.72  ? 65  GLU V O   1 
ATOM 13435 C CB  . GLU H  8  65  ? 139.781 165.129 208.418 1.00 89.72  ? 65  GLU V CB  1 
ATOM 13436 C CG  . GLU H  8  65  ? 141.036 164.532 207.825 1.00 89.72  ? 65  GLU V CG  1 
ATOM 13437 C CD  . GLU H  8  65  ? 141.119 164.756 206.335 1.00 89.72  ? 65  GLU V CD  1 
ATOM 13438 O OE1 . GLU H  8  65  ? 140.057 164.803 205.687 1.00 89.72  ? 65  GLU V OE1 1 
ATOM 13439 O OE2 . GLU H  8  65  ? 142.237 164.840 205.800 1.00 89.72  ? 65  GLU V OE2 1 
ATOM 13440 N N   . GLY H  8  66  ? 137.635 167.909 208.084 1.00 79.70  ? 66  GLY V N   1 
ATOM 13441 C CA  . GLY H  8  66  ? 136.333 168.399 208.492 1.00 79.70  ? 66  GLY V CA  1 
ATOM 13442 C C   . GLY H  8  66  ? 136.485 169.315 209.674 1.00 79.70  ? 66  GLY V C   1 
ATOM 13443 O O   . GLY H  8  66  ? 137.059 170.398 209.567 1.00 79.70  ? 66  GLY V O   1 
ATOM 13444 N N   . MET H  8  67  ? 135.970 168.885 210.818 1.00 77.28  ? 67  MET V N   1 
ATOM 13445 C CA  . MET H  8  67  ? 136.082 169.649 212.048 1.00 77.28  ? 67  MET V CA  1 
ATOM 13446 C C   . MET H  8  67  ? 136.670 168.783 213.150 1.00 77.28  ? 67  MET V C   1 
ATOM 13447 O O   . MET H  8  67  ? 136.413 168.987 214.335 1.00 77.28  ? 67  MET V O   1 
ATOM 13448 C CB  . MET H  8  67  ? 134.727 170.211 212.458 1.00 77.28  ? 67  MET V CB  1 
ATOM 13449 C CG  . MET H  8  67  ? 134.434 171.568 211.850 1.00 77.28  ? 67  MET V CG  1 
ATOM 13450 S SD  . MET H  8  67  ? 135.532 172.882 212.386 1.00 77.28  ? 67  MET V SD  1 
ATOM 13451 C CE  . MET H  8  67  ? 134.907 174.242 211.416 1.00 77.28  ? 67  MET V CE  1 
ATOM 13452 N N   . VAL H  8  68  ? 137.465 167.794 212.758 1.00 77.28  ? 68  VAL V N   1 
ATOM 13453 C CA  . VAL H  8  68  ? 138.154 166.904 213.680 1.00 77.28  ? 68  VAL V CA  1 
ATOM 13454 C C   . VAL H  8  68  ? 139.645 167.033 213.425 1.00 77.28  ? 68  VAL V C   1 
ATOM 13455 O O   . VAL H  8  68  ? 140.087 166.967 212.274 1.00 77.28  ? 68  VAL V O   1 
ATOM 13456 C CB  . VAL H  8  68  ? 137.703 165.447 213.508 1.00 77.28  ? 68  VAL V CB  1 
ATOM 13457 C CG1 . VAL H  8  68  ? 138.289 164.595 214.601 1.00 77.28  ? 68  VAL V CG1 1 
ATOM 13458 C CG2 . VAL H  8  68  ? 136.199 165.361 213.515 1.00 77.28  ? 68  VAL V CG2 1 
ATOM 13459 N N   . VAL H  8  69  ? 140.417 167.210 214.489 1.00 77.28  ? 69  VAL V N   1 
ATOM 13460 C CA  . VAL H  8  69  ? 141.855 167.378 214.340 1.00 77.28  ? 69  VAL V CA  1 
ATOM 13461 C C   . VAL H  8  69  ? 142.461 166.042 213.949 1.00 77.28  ? 69  VAL V C   1 
ATOM 13462 O O   . VAL H  8  69  ? 142.669 165.168 214.797 1.00 77.28  ? 69  VAL V O   1 
ATOM 13463 C CB  . VAL H  8  69  ? 142.491 167.916 215.628 1.00 77.28  ? 69  VAL V CB  1 
ATOM 13464 C CG1 . VAL H  8  69  ? 143.988 167.981 215.485 1.00 77.28  ? 69  VAL V CG1 1 
ATOM 13465 C CG2 . VAL H  8  69  ? 141.942 169.281 215.934 1.00 77.28  ? 69  VAL V CG2 1 
ATOM 13466 N N   . ALA H  8  70  ? 142.756 165.877 212.662 1.00 77.28  ? 70  ALA V N   1 
ATOM 13467 C CA  . ALA H  8  70  ? 143.280 164.608 212.178 1.00 77.28  ? 70  ALA V CA  1 
ATOM 13468 C C   . ALA H  8  70  ? 144.709 164.392 212.645 1.00 77.28  ? 70  ALA V C   1 
ATOM 13469 O O   . ALA H  8  70  ? 144.994 163.457 213.398 1.00 77.28  ? 70  ALA V O   1 
ATOM 13470 C CB  . ALA H  8  70  ? 143.207 164.556 210.652 1.00 77.28  ? 70  ALA V CB  1 
ATOM 13471 N N   . ASP H  8  71  ? 145.617 165.256 212.220 1.00 77.28  ? 71  ASP V N   1 
ATOM 13472 C CA  . ASP H  8  71  ? 147.016 165.165 212.598 1.00 77.28  ? 71  ASP V CA  1 
ATOM 13473 C C   . ASP H  8  71  ? 147.344 166.288 213.565 1.00 77.28  ? 71  ASP V C   1 
ATOM 13474 O O   . ASP H  8  71  ? 146.807 167.392 213.455 1.00 77.28  ? 71  ASP V O   1 
ATOM 13475 C CB  . ASP H  8  71  ? 147.925 165.248 211.372 1.00 77.28  ? 71  ASP V CB  1 
ATOM 13476 C CG  . ASP H  8  71  ? 149.357 164.852 211.678 1.00 77.28  ? 71  ASP V CG  1 
ATOM 13477 O OD1 . ASP H  8  71  ? 149.865 165.202 212.763 1.00 77.28  ? 71  ASP V OD1 1 
ATOM 13478 O OD2 . ASP H  8  71  ? 149.980 164.193 210.822 1.00 77.28  ? 71  ASP V OD2 1 
ATOM 13479 N N   . LYS H  8  72  ? 148.226 166.001 214.512 1.00 77.28  ? 72  LYS V N   1 
ATOM 13480 C CA  . LYS H  8  72  ? 148.656 166.994 215.474 1.00 77.28  ? 72  LYS V CA  1 
ATOM 13481 C C   . LYS H  8  72  ? 150.081 167.472 215.250 1.00 77.28  ? 72  LYS V C   1 
ATOM 13482 O O   . LYS H  8  72  ? 150.528 168.377 215.957 1.00 77.28  ? 72  LYS V O   1 
ATOM 13483 C CB  . LYS H  8  72  ? 148.521 166.438 216.895 1.00 77.28  ? 72  LYS V CB  1 
ATOM 13484 C CG  . LYS H  8  72  ? 147.085 166.238 217.325 1.00 77.28  ? 72  LYS V CG  1 
ATOM 13485 C CD  . LYS H  8  72  ? 146.987 165.861 218.789 1.00 77.28  ? 72  LYS V CD  1 
ATOM 13486 C CE  . LYS H  8  72  ? 147.408 164.423 219.012 1.00 77.28  ? 72  LYS V CE  1 
ATOM 13487 N NZ  . LYS H  8  72  ? 147.209 164.008 220.424 1.00 77.28  ? 72  LYS V NZ  1 
ATOM 13488 N N   . ASN H  8  73  ? 150.806 166.890 214.301 1.00 77.28  ? 73  ASN V N   1 
ATOM 13489 C CA  . ASN H  8  73  ? 152.172 167.303 214.014 1.00 77.28  ? 73  ASN V CA  1 
ATOM 13490 C C   . ASN H  8  73  ? 152.424 167.313 212.516 1.00 77.28  ? 73  ASN V C   1 
ATOM 13491 O O   . ASN H  8  73  ? 153.462 166.842 212.042 1.00 77.28  ? 73  ASN V O   1 
ATOM 13492 C CB  . ASN H  8  73  ? 153.178 166.400 214.719 1.00 77.28  ? 73  ASN V CB  1 
ATOM 13493 C CG  . ASN H  8  73  ? 154.307 167.174 215.344 1.00 77.28  ? 73  ASN V CG  1 
ATOM 13494 O OD1 . ASN H  8  73  ? 154.150 168.337 215.704 1.00 77.28  ? 73  ASN V OD1 1 
ATOM 13495 N ND2 . ASN H  8  73  ? 155.459 166.534 215.480 1.00 77.28  ? 73  ASN V ND2 1 
ATOM 13496 N N   . CYS H  8  74  ? 151.481 167.845 211.747 1.00 77.28  ? 74  CYS V N   1 
ATOM 13497 C CA  . CYS H  8  74  ? 151.610 167.869 210.297 1.00 77.28  ? 74  CYS V CA  1 
ATOM 13498 C C   . CYS H  8  74  ? 152.529 169.007 209.883 1.00 77.28  ? 74  CYS V C   1 
ATOM 13499 O O   . CYS H  8  74  ? 152.182 170.180 210.049 1.00 77.28  ? 74  CYS V O   1 
ATOM 13500 C CB  . CYS H  8  74  ? 150.241 168.026 209.647 1.00 77.28  ? 74  CYS V CB  1 
ATOM 13501 S SG  . CYS H  8  74  ? 150.248 167.829 207.858 1.00 77.28  ? 74  CYS V SG  1 
ATOM 13502 N N   . SER H  8  75  ? 153.691 168.665 209.337 1.00 77.28  ? 75  SER V N   1 
ATOM 13503 C CA  . SER H  8  75  ? 154.659 169.664 208.908 1.00 77.28  ? 75  SER V CA  1 
ATOM 13504 C C   . SER H  8  75  ? 154.149 170.414 207.691 1.00 77.28  ? 75  SER V C   1 
ATOM 13505 O O   . SER H  8  75  ? 153.737 169.803 206.705 1.00 77.28  ? 75  SER V O   1 
ATOM 13506 C CB  . SER H  8  75  ? 155.993 169.005 208.581 1.00 77.28  ? 75  SER V CB  1 
ATOM 13507 O OG  . SER H  8  75  ? 156.855 169.929 207.948 1.00 77.28  ? 75  SER V OG  1 
ATOM 13508 N N   . LYS H  8  76  ? 154.203 171.743 207.750 1.00 77.28  ? 76  LYS V N   1 
ATOM 13509 C CA  . LYS H  8  76  ? 153.717 172.578 206.662 1.00 77.28  ? 76  LYS V CA  1 
ATOM 13510 C C   . LYS H  8  76  ? 154.803 173.432 206.024 1.00 77.28  ? 76  LYS V C   1 
ATOM 13511 O O   . LYS H  8  76  ? 154.504 174.202 205.107 1.00 77.28  ? 76  LYS V O   1 
ATOM 13512 C CB  . LYS H  8  76  ? 152.580 173.473 207.145 1.00 77.28  ? 76  LYS V CB  1 
ATOM 13513 C CG  . LYS H  8  76  ? 151.465 172.729 207.818 1.00 77.28  ? 76  LYS V CG  1 
ATOM 13514 C CD  . LYS H  8  76  ? 150.372 173.682 208.216 1.00 77.28  ? 76  LYS V CD  1 
ATOM 13515 C CE  . LYS H  8  76  ? 149.374 173.019 209.132 1.00 77.28  ? 76  LYS V CE  1 
ATOM 13516 N NZ  . LYS H  8  76  ? 148.163 173.864 209.323 1.00 77.28  ? 76  LYS V NZ  1 
ATOM 13517 N N   . ILE H  8  77  ? 156.047 173.326 206.472 1.00 77.28  ? 77  ILE V N   1 
ATOM 13518 C CA  . ILE H  8  77  ? 157.163 174.013 205.836 1.00 77.28  ? 77  ILE V CA  1 
ATOM 13519 C C   . ILE H  8  77  ? 157.846 172.996 204.934 1.00 77.28  ? 77  ILE V C   1 
ATOM 13520 O O   . ILE H  8  77  ? 158.629 172.163 205.396 1.00 77.28  ? 77  ILE V O   1 
ATOM 13521 C CB  . ILE H  8  77  ? 158.137 174.594 206.856 1.00 77.28  ? 77  ILE V CB  1 
ATOM 13522 C CG1 . ILE H  8  77  ? 157.456 175.648 207.705 1.00 77.28  ? 77  ILE V CG1 1 
ATOM 13523 C CG2 . ILE H  8  77  ? 159.296 175.233 206.150 1.00 77.28  ? 77  ILE V CG2 1 
ATOM 13524 C CD1 . ILE H  8  77  ? 158.292 176.057 208.875 1.00 77.28  ? 77  ILE V CD1 1 
ATOM 13525 N N   . HIS H  8  78  ? 157.559 173.061 203.646 1.00 77.28  ? 78  HIS V N   1 
ATOM 13526 C CA  . HIS H  8  78  ? 158.096 172.079 202.724 1.00 77.28  ? 78  HIS V CA  1 
ATOM 13527 C C   . HIS H  8  78  ? 159.448 172.524 202.193 1.00 77.28  ? 78  HIS V C   1 
ATOM 13528 O O   . HIS H  8  78  ? 159.788 173.706 202.194 1.00 77.28  ? 78  HIS V O   1 
ATOM 13529 C CB  . HIS H  8  78  ? 157.120 171.843 201.580 1.00 77.28  ? 78  HIS V CB  1 
ATOM 13530 C CG  . HIS H  8  78  ? 155.749 171.471 202.039 1.00 77.28  ? 78  HIS V CG  1 
ATOM 13531 N ND1 . HIS H  8  78  ? 155.462 170.245 202.593 1.00 77.28  ? 78  HIS V ND1 1 
ATOM 13532 C CD2 . HIS H  8  78  ? 154.590 172.168 202.043 1.00 77.28  ? 78  HIS V CD2 1 
ATOM 13533 C CE1 . HIS H  8  78  ? 154.182 170.198 202.913 1.00 77.28  ? 78  HIS V CE1 1 
ATOM 13534 N NE2 . HIS H  8  78  ? 153.629 171.352 202.587 1.00 77.28  ? 78  HIS V NE2 1 
ATOM 13535 N N   . PHE H  8  79  ? 160.225 171.549 201.743 1.00 77.28  ? 79  PHE V N   1 
ATOM 13536 C CA  . PHE H  8  79  ? 161.547 171.801 201.198 1.00 77.28  ? 79  PHE V CA  1 
ATOM 13537 C C   . PHE H  8  79  ? 161.434 171.984 199.694 1.00 77.28  ? 79  PHE V C   1 
ATOM 13538 O O   . PHE H  8  79  ? 160.883 171.128 198.999 1.00 77.28  ? 79  PHE V O   1 
ATOM 13539 C CB  . PHE H  8  79  ? 162.488 170.644 201.534 1.00 77.28  ? 79  PHE V CB  1 
ATOM 13540 C CG  . PHE H  8  79  ? 163.804 170.690 200.814 1.00 77.28  ? 79  PHE V CG  1 
ATOM 13541 C CD1 . PHE H  8  79  ? 164.886 171.337 201.372 1.00 77.28  ? 79  PHE V CD1 1 
ATOM 13542 C CD2 . PHE H  8  79  ? 163.971 170.051 199.602 1.00 77.28  ? 79  PHE V CD2 1 
ATOM 13543 C CE1 . PHE H  8  79  ? 166.096 171.370 200.723 1.00 77.28  ? 79  PHE V CE1 1 
ATOM 13544 C CE2 . PHE H  8  79  ? 165.178 170.084 198.950 1.00 77.28  ? 79  PHE V CE2 1 
ATOM 13545 C CZ  . PHE H  8  79  ? 166.241 170.743 199.510 1.00 77.28  ? 79  PHE V CZ  1 
ATOM 13546 N N   . ILE H  8  80  ? 161.944 173.104 199.198 1.00 77.28  ? 80  ILE V N   1 
ATOM 13547 C CA  . ILE H  8  80  ? 161.981 173.379 197.775 1.00 77.28  ? 80  ILE V CA  1 
ATOM 13548 C C   . ILE H  8  80  ? 163.390 173.256 197.219 1.00 77.28  ? 80  ILE V C   1 
ATOM 13549 O O   . ILE H  8  80  ? 163.598 172.629 196.179 1.00 77.28  ? 80  ILE V O   1 
ATOM 13550 C CB  . ILE H  8  80  ? 161.395 174.773 197.471 1.00 77.28  ? 80  ILE V CB  1 
ATOM 13551 C CG1 . ILE H  8  80  ? 159.953 174.856 197.957 1.00 77.28  ? 80  ILE V CG1 1 
ATOM 13552 C CG2 . ILE H  8  80  ? 161.474 175.069 195.997 1.00 77.28  ? 80  ILE V CG2 1 
ATOM 13553 C CD1 . ILE H  8  80  ? 158.957 174.263 197.005 1.00 77.28  ? 80  ILE V CD1 1 
ATOM 13554 N N   . SER H  8  81  ? 164.366 173.836 197.902 1.00 77.28  ? 81  SER V N   1 
ATOM 13555 C CA  . SER H  8  81  ? 165.743 173.855 197.439 1.00 77.28  ? 81  SER V CA  1 
ATOM 13556 C C   . SER H  8  81  ? 166.622 174.252 198.613 1.00 77.28  ? 81  SER V C   1 
ATOM 13557 O O   . SER H  8  81  ? 166.163 174.959 199.515 1.00 77.28  ? 81  SER V O   1 
ATOM 13558 C CB  . SER H  8  81  ? 165.911 174.831 196.265 1.00 77.28  ? 81  SER V CB  1 
ATOM 13559 O OG  . SER H  8  81  ? 167.250 174.901 195.823 1.00 77.28  ? 81  SER V OG  1 
ATOM 13560 N N   . PRO H  8  82  ? 167.886 173.829 198.628 1.00 77.28  ? 82  PRO V N   1 
ATOM 13561 C CA  . PRO H  8  82  ? 168.727 174.040 199.814 1.00 77.28  ? 82  PRO V CA  1 
ATOM 13562 C C   . PRO H  8  82  ? 168.771 175.462 200.347 1.00 77.28  ? 82  PRO V C   1 
ATOM 13563 O O   . PRO H  8  82  ? 169.316 175.694 201.428 1.00 77.28  ? 82  PRO V O   1 
ATOM 13564 C CB  . PRO H  8  82  ? 170.109 173.606 199.320 1.00 77.28  ? 82  PRO V CB  1 
ATOM 13565 C CG  . PRO H  8  82  ? 169.809 172.535 198.363 1.00 77.28  ? 82  PRO V CG  1 
ATOM 13566 C CD  . PRO H  8  82  ? 168.546 172.941 197.658 1.00 77.28  ? 82  PRO V CD  1 
ATOM 13567 N N   . ASN H  8  83  ? 168.212 176.422 199.615 1.00 77.28  ? 83  ASN V N   1 
ATOM 13568 C CA  . ASN H  8  83  ? 168.098 177.777 200.121 1.00 77.28  ? 83  ASN V CA  1 
ATOM 13569 C C   . ASN H  8  83  ? 166.693 178.342 200.008 1.00 77.28  ? 83  ASN V C   1 
ATOM 13570 O O   . ASN H  8  83  ? 166.482 179.498 200.384 1.00 77.28  ? 83  ASN V O   1 
ATOM 13571 C CB  . ASN H  8  83  ? 169.069 178.707 199.387 1.00 77.28  ? 83  ASN V CB  1 
ATOM 13572 C CG  . ASN H  8  83  ? 168.607 179.035 197.997 1.00 77.28  ? 83  ASN V CG  1 
ATOM 13573 O OD1 . ASN H  8  83  ? 168.146 178.166 197.267 1.00 77.28  ? 83  ASN V OD1 1 
ATOM 13574 N ND2 . ASN H  8  83  ? 168.730 180.296 197.617 1.00 77.28  ? 83  ASN V ND2 1 
ATOM 13575 N N   . ILE H  8  84  ? 165.731 177.576 199.506 1.00 77.28  ? 84  ILE V N   1 
ATOM 13576 C CA  . ILE H  8  84  ? 164.360 178.038 199.337 1.00 77.28  ? 84  ILE V CA  1 
ATOM 13577 C C   . ILE H  8  84  ? 163.428 177.080 200.057 1.00 77.28  ? 84  ILE V C   1 
ATOM 13578 O O   . ILE H  8  84  ? 163.499 175.865 199.851 1.00 77.28  ? 84  ILE V O   1 
ATOM 13579 C CB  . ILE H  8  84  ? 163.973 178.145 197.854 1.00 77.28  ? 84  ILE V CB  1 
ATOM 13580 C CG1 . ILE H  8  84  ? 164.960 179.029 197.106 1.00 77.28  ? 84  ILE V CG1 1 
ATOM 13581 C CG2 . ILE H  8  84  ? 162.573 178.679 197.715 1.00 77.28  ? 84  ILE V CG2 1 
ATOM 13582 C CD1 . ILE H  8  84  ? 164.669 179.122 195.642 1.00 77.28  ? 84  ILE V CD1 1 
ATOM 13583 N N   . TYR H  8  85  ? 162.550 177.627 200.886 1.00 77.28  ? 85  TYR V N   1 
ATOM 13584 C CA  . TYR H  8  85  ? 161.515 176.856 201.550 1.00 77.28  ? 85  TYR V CA  1 
ATOM 13585 C C   . TYR H  8  85  ? 160.172 177.504 201.268 1.00 77.28  ? 85  TYR V C   1 
ATOM 13586 O O   . TYR H  8  85  ? 160.094 178.642 200.806 1.00 77.28  ? 85  TYR V O   1 
ATOM 13587 C CB  . TYR H  8  85  ? 161.762 176.758 203.054 1.00 77.28  ? 85  TYR V CB  1 
ATOM 13588 C CG  . TYR H  8  85  ? 162.693 175.641 203.418 1.00 77.28  ? 85  TYR V CG  1 
ATOM 13589 C CD1 . TYR H  8  85  ? 164.017 175.678 203.042 1.00 77.28  ? 85  TYR V CD1 1 
ATOM 13590 C CD2 . TYR H  8  85  ? 162.243 174.541 204.120 1.00 77.28  ? 85  TYR V CD2 1 
ATOM 13591 C CE1 . TYR H  8  85  ? 164.869 174.663 203.361 1.00 77.28  ? 85  TYR V CE1 1 
ATOM 13592 C CE2 . TYR H  8  85  ? 163.091 173.520 204.446 1.00 77.28  ? 85  TYR V CE2 1 
ATOM 13593 C CZ  . TYR H  8  85  ? 164.405 173.586 204.063 1.00 77.28  ? 85  TYR V CZ  1 
ATOM 13594 O OH  . TYR H  8  85  ? 165.267 172.568 204.380 1.00 77.28  ? 85  TYR V OH  1 
ATOM 13595 N N   . CYS H  8  86  ? 159.103 176.769 201.550 1.00 77.28  ? 86  CYS V N   1 
ATOM 13596 C CA  . CYS H  8  86  ? 157.776 177.215 201.146 1.00 77.28  ? 86  CYS V CA  1 
ATOM 13597 C C   . CYS H  8  86  ? 156.749 176.643 202.113 1.00 77.28  ? 86  CYS V C   1 
ATOM 13598 O O   . CYS H  8  86  ? 156.601 175.425 202.213 1.00 77.28  ? 86  CYS V O   1 
ATOM 13599 C CB  . CYS H  8  86  ? 157.483 176.789 199.720 1.00 77.28  ? 86  CYS V CB  1 
ATOM 13600 S SG  . CYS H  8  86  ? 155.903 177.362 199.142 1.00 77.28  ? 86  CYS V SG  1 
ATOM 13601 N N   . CYS H  8  87  ? 156.048 177.527 202.812 1.00 77.28  ? 87  CYS V N   1 
ATOM 13602 C CA  . CYS H  8  87  ? 154.915 177.110 203.617 1.00 77.28  ? 87  CYS V CA  1 
ATOM 13603 C C   . CYS H  8  87  ? 153.728 176.809 202.714 1.00 77.28  ? 87  CYS V C   1 
ATOM 13604 O O   . CYS H  8  87  ? 153.645 177.293 201.586 1.00 77.28  ? 87  CYS V O   1 
ATOM 13605 C CB  . CYS H  8  87  ? 154.555 178.196 204.619 1.00 77.28  ? 87  CYS V CB  1 
ATOM 13606 S SG  . CYS H  8  87  ? 155.835 178.485 205.846 1.00 77.28  ? 87  CYS V SG  1 
ATOM 13607 N N   . GLY H  8  88  ? 152.807 175.993 203.211 1.00 77.28  ? 88  GLY V N   1 
ATOM 13608 C CA  . GLY H  8  88  ? 151.704 175.572 202.372 1.00 77.28  ? 88  GLY V CA  1 
ATOM 13609 C C   . GLY H  8  88  ? 150.348 175.577 203.041 1.00 77.28  ? 88  GLY V C   1 
ATOM 13610 O O   . GLY H  8  88  ? 150.142 174.896 204.048 1.00 77.28  ? 88  GLY V O   1 
ATOM 13611 N N   . ALA H  8  89  ? 149.409 176.325 202.482 1.00 77.28  ? 89  ALA V N   1 
ATOM 13612 C CA  . ALA H  8  89  ? 148.042 176.387 202.968 1.00 77.28  ? 89  ALA V CA  1 
ATOM 13613 C C   . ALA H  8  89  ? 147.088 176.066 201.827 1.00 77.28  ? 89  ALA V C   1 
ATOM 13614 O O   . ALA H  8  89  ? 147.466 176.051 200.657 1.00 77.28  ? 89  ALA V O   1 
ATOM 13615 C CB  . ALA H  8  89  ? 147.737 177.758 203.567 1.00 77.28  ? 89  ALA V CB  1 
ATOM 13616 N N   . GLY H  8  90  ? 145.831 175.827 202.174 1.00 84.97  ? 90  GLY V N   1 
ATOM 13617 C CA  . GLY H  8  90  ? 144.864 175.386 201.190 1.00 84.97  ? 90  GLY V CA  1 
ATOM 13618 C C   . GLY H  8  90  ? 144.692 173.885 201.243 1.00 84.97  ? 90  GLY V C   1 
ATOM 13619 O O   . GLY H  8  90  ? 145.003 173.270 202.265 1.00 84.97  ? 90  GLY V O   1 
ATOM 13620 N N   . THR H  8  91  ? 144.200 173.279 200.168 1.00 83.96  ? 91  THR V N   1 
ATOM 13621 C CA  . THR H  8  91  ? 144.054 171.833 200.156 1.00 83.96  ? 91  THR V CA  1 
ATOM 13622 C C   . THR H  8  91  ? 145.411 171.174 200.348 1.00 83.96  ? 91  THR V C   1 
ATOM 13623 O O   . THR H  8  91  ? 146.426 171.626 199.820 1.00 83.96  ? 91  THR V O   1 
ATOM 13624 C CB  . THR H  8  91  ? 143.417 171.364 198.853 1.00 83.96  ? 91  THR V CB  1 
ATOM 13625 O OG1 . THR H  8  91  ? 144.212 171.807 197.751 1.00 83.96  ? 91  THR V OG1 1 
ATOM 13626 C CG2 . THR H  8  91  ? 142.019 171.930 198.713 1.00 83.96  ? 91  THR V CG2 1 
ATOM 13627 N N   . ALA H  8  92  ? 145.422 170.104 201.136 1.00 80.82  ? 92  ALA V N   1 
ATOM 13628 C CA  . ALA H  8  92  ? 146.684 169.522 201.573 1.00 80.82  ? 92  ALA V CA  1 
ATOM 13629 C C   . ALA H  8  92  ? 147.416 168.825 200.436 1.00 80.82  ? 92  ALA V C   1 
ATOM 13630 O O   . ALA H  8  92  ? 148.580 169.128 200.158 1.00 80.82  ? 92  ALA V O   1 
ATOM 13631 C CB  . ALA H  8  92  ? 146.433 168.541 202.711 1.00 80.82  ? 92  ALA V CB  1 
ATOM 13632 N N   . ALA H  8  93  ? 146.749 167.878 199.779 1.00 77.28  ? 93  ALA V N   1 
ATOM 13633 C CA  . ALA H  8  93  ? 147.416 167.090 198.756 1.00 77.28  ? 93  ALA V CA  1 
ATOM 13634 C C   . ALA H  8  93  ? 147.910 167.968 197.622 1.00 77.28  ? 93  ALA V C   1 
ATOM 13635 O O   . ALA H  8  93  ? 148.993 167.736 197.072 1.00 77.28  ? 93  ALA V O   1 
ATOM 13636 C CB  . ALA H  8  93  ? 146.470 166.022 198.223 1.00 77.28  ? 93  ALA V CB  1 
ATOM 13637 N N   . ASP H  8  94  ? 147.120 168.968 197.243 1.00 78.86  ? 94  ASP V N   1 
ATOM 13638 C CA  . ASP H  8  94  ? 147.524 169.843 196.152 1.00 78.86  ? 94  ASP V CA  1 
ATOM 13639 C C   . ASP H  8  94  ? 148.809 170.580 196.499 1.00 78.86  ? 94  ASP V C   1 
ATOM 13640 O O   . ASP H  8  94  ? 149.745 170.626 195.695 1.00 78.86  ? 94  ASP V O   1 
ATOM 13641 C CB  . ASP H  8  94  ? 146.403 170.822 195.831 1.00 78.86  ? 94  ASP V CB  1 
ATOM 13642 C CG  . ASP H  8  94  ? 145.186 170.137 195.249 1.00 78.86  ? 94  ASP V CG  1 
ATOM 13643 O OD1 . ASP H  8  94  ? 145.352 169.306 194.333 1.00 78.86  ? 94  ASP V OD1 1 
ATOM 13644 O OD2 . ASP H  8  94  ? 144.062 170.424 195.707 1.00 78.86  ? 94  ASP V OD2 1 
ATOM 13645 N N   . THR H  8  95  ? 148.884 171.138 197.707 1.00 77.28  ? 95  THR V N   1 
ATOM 13646 C CA  . THR H  8  95  ? 150.105 171.818 198.123 1.00 77.28  ? 95  THR V CA  1 
ATOM 13647 C C   . THR H  8  95  ? 151.276 170.856 198.154 1.00 77.28  ? 95  THR V C   1 
ATOM 13648 O O   . THR H  8  95  ? 152.367 171.177 197.670 1.00 77.28  ? 95  THR V O   1 
ATOM 13649 C CB  . THR H  8  95  ? 149.924 172.448 199.496 1.00 77.28  ? 95  THR V CB  1 
ATOM 13650 O OG1 . THR H  8  95  ? 149.389 171.471 200.393 1.00 77.28  ? 95  THR V OG1 1 
ATOM 13651 C CG2 . THR H  8  95  ? 148.984 173.608 199.414 1.00 77.28  ? 95  THR V CG2 1 
ATOM 13652 N N   . ASP H  8  96  ? 151.070 169.665 198.716 1.00 77.28  ? 96  ASP V N   1 
ATOM 13653 C CA  . ASP H  8  96  ? 152.158 168.698 198.786 1.00 77.28  ? 96  ASP V CA  1 
ATOM 13654 C C   . ASP H  8  96  ? 152.706 168.398 197.402 1.00 77.28  ? 96  ASP V C   1 
ATOM 13655 O O   . ASP H  8  96  ? 153.883 168.654 197.125 1.00 77.28  ? 96  ASP V O   1 
ATOM 13656 C CB  . ASP H  8  96  ? 151.691 167.416 199.466 1.00 77.28  ? 96  ASP V CB  1 
ATOM 13657 C CG  . ASP H  8  96  ? 151.493 167.590 200.950 1.00 77.28  ? 96  ASP V CG  1 
ATOM 13658 O OD1 . ASP H  8  96  ? 152.159 168.464 201.535 1.00 77.28  ? 96  ASP V OD1 1 
ATOM 13659 O OD2 . ASP H  8  96  ? 150.681 166.850 201.538 1.00 77.28  ? 96  ASP V OD2 1 
ATOM 13660 N N   . MET H  8  97  ? 151.860 167.886 196.509 1.00 77.28  ? 97  MET V N   1 
ATOM 13661 C CA  . MET H  8  97  ? 152.341 167.478 195.194 1.00 77.28  ? 97  MET V CA  1 
ATOM 13662 C C   . MET H  8  97  ? 152.895 168.656 194.409 1.00 77.28  ? 97  MET V C   1 
ATOM 13663 O O   . MET H  8  97  ? 153.903 168.517 193.706 1.00 77.28  ? 97  MET V O   1 
ATOM 13664 C CB  . MET H  8  97  ? 151.228 166.787 194.415 1.00 77.28  ? 97  MET V CB  1 
ATOM 13665 C CG  . MET H  8  97  ? 150.531 165.700 195.201 1.00 77.28  ? 97  MET V CG  1 
ATOM 13666 S SD  . MET H  8  97  ? 151.642 164.340 195.594 1.00 77.28  ? 97  MET V SD  1 
ATOM 13667 C CE  . MET H  8  97  ? 150.671 163.454 196.806 1.00 77.28  ? 97  MET V CE  1 
ATOM 13668 N N   . THR H  8  98  ? 152.265 169.825 194.513 1.00 77.28  ? 98  THR V N   1 
ATOM 13669 C CA  . THR H  8  98  ? 152.762 170.984 193.790 1.00 77.28  ? 98  THR V CA  1 
ATOM 13670 C C   . THR H  8  98  ? 154.162 171.352 194.251 1.00 77.28  ? 98  THR V C   1 
ATOM 13671 O O   . THR H  8  98  ? 155.066 171.544 193.431 1.00 77.28  ? 98  THR V O   1 
ATOM 13672 C CB  . THR H  8  98  ? 151.812 172.157 193.977 1.00 77.28  ? 98  THR V CB  1 
ATOM 13673 O OG1 . THR H  8  98  ? 150.552 171.842 193.381 1.00 77.28  ? 98  THR V OG1 1 
ATOM 13674 C CG2 . THR H  8  98  ? 152.367 173.379 193.309 1.00 77.28  ? 98  THR V CG2 1 
ATOM 13675 N N   . THR H  8  99  ? 154.369 171.439 195.565 1.00 77.28  ? 99  THR V N   1 
ATOM 13676 C CA  . THR H  8  99  ? 155.692 171.789 196.060 1.00 77.28  ? 99  THR V CA  1 
ATOM 13677 C C   . THR H  8  99  ? 156.720 170.737 195.684 1.00 77.28  ? 99  THR V C   1 
ATOM 13678 O O   . THR H  8  99  ? 157.852 171.077 195.340 1.00 77.28  ? 99  THR V O   1 
ATOM 13679 C CB  . THR H  8  99  ? 155.667 171.980 197.569 1.00 77.28  ? 99  THR V CB  1 
ATOM 13680 O OG1 . THR H  8  99  ? 155.163 170.792 198.186 1.00 77.28  ? 99  THR V OG1 1 
ATOM 13681 C CG2 . THR H  8  99  ? 154.793 173.151 197.930 1.00 77.28  ? 99  THR V CG2 1 
ATOM 13682 N N   . GLN H  8  100 ? 156.359 169.454 195.746 1.00 77.28  ? 100 GLN V N   1 
ATOM 13683 C CA  . GLN H  8  100 ? 157.329 168.426 195.376 1.00 77.28  ? 100 GLN V CA  1 
ATOM 13684 C C   . GLN H  8  100 ? 157.724 168.540 193.913 1.00 77.28  ? 100 GLN V C   1 
ATOM 13685 O O   . GLN H  8  100 ? 158.913 168.456 193.577 1.00 77.28  ? 100 GLN V O   1 
ATOM 13686 C CB  . GLN H  8  100 ? 156.782 167.033 195.667 1.00 77.28  ? 100 GLN V CB  1 
ATOM 13687 C CG  . GLN H  8  100 ? 156.173 166.906 197.031 1.00 77.28  ? 100 GLN V CG  1 
ATOM 13688 C CD  . GLN H  8  100 ? 156.145 165.495 197.527 1.00 77.28  ? 100 GLN V CD  1 
ATOM 13689 O OE1 . GLN H  8  100 ? 156.591 164.576 196.843 1.00 77.28  ? 100 GLN V OE1 1 
ATOM 13690 N NE2 . GLN H  8  100 ? 155.608 165.302 198.724 1.00 77.28  ? 100 GLN V NE2 1 
ATOM 13691 N N   . LEU H  8  101 ? 156.750 168.738 193.026 1.00 77.28  ? 101 LEU V N   1 
ATOM 13692 C CA  . LEU H  8  101 ? 157.097 168.822 191.615 1.00 77.28  ? 101 LEU V CA  1 
ATOM 13693 C C   . LEU H  8  101 ? 157.928 170.064 191.343 1.00 77.28  ? 101 LEU V C   1 
ATOM 13694 O O   . LEU H  8  101 ? 158.858 170.028 190.533 1.00 77.28  ? 101 LEU V O   1 
ATOM 13695 C CB  . LEU H  8  101 ? 155.843 168.809 190.745 1.00 77.28  ? 101 LEU V CB  1 
ATOM 13696 C CG  . LEU H  8  101 ? 156.102 168.828 189.236 1.00 77.28  ? 101 LEU V CG  1 
ATOM 13697 C CD1 . LEU H  8  101 ? 154.960 168.162 188.528 1.00 77.28  ? 101 LEU V CD1 1 
ATOM 13698 C CD2 . LEU H  8  101 ? 156.308 170.209 188.657 1.00 77.28  ? 101 LEU V CD2 1 
ATOM 13699 N N   . ILE H  8  102 ? 157.601 171.180 191.994 1.00 77.28  ? 102 ILE V N   1 
ATOM 13700 C CA  . ILE H  8  102 ? 158.385 172.389 191.779 1.00 77.28  ? 102 ILE V CA  1 
ATOM 13701 C C   . ILE H  8  102 ? 159.788 172.230 192.338 1.00 77.28  ? 102 ILE V C   1 
ATOM 13702 O O   . ILE H  8  102 ? 160.750 172.743 191.767 1.00 77.28  ? 102 ILE V O   1 
ATOM 13703 C CB  . ILE H  8  102 ? 157.674 173.611 192.369 1.00 77.28  ? 102 ILE V CB  1 
ATOM 13704 C CG1 . ILE H  8  102 ? 156.316 173.758 191.705 1.00 77.28  ? 102 ILE V CG1 1 
ATOM 13705 C CG2 . ILE H  8  102 ? 158.505 174.846 192.162 1.00 77.28  ? 102 ILE V CG2 1 
ATOM 13706 C CD1 . ILE H  8  102 ? 156.409 173.971 190.227 1.00 77.28  ? 102 ILE V CD1 1 
ATOM 13707 N N   . SER H  8  103 ? 159.938 171.519 193.451 1.00 77.28  ? 103 SER V N   1 
ATOM 13708 C CA  . SER H  8  103 ? 161.276 171.249 193.955 1.00 77.28  ? 103 SER V CA  1 
ATOM 13709 C C   . SER H  8  103 ? 162.070 170.424 192.961 1.00 77.28  ? 103 SER V C   1 
ATOM 13710 O O   . SER H  8  103 ? 163.246 170.706 192.705 1.00 77.28  ? 103 SER V O   1 
ATOM 13711 C CB  . SER H  8  103 ? 161.202 170.530 195.293 1.00 77.28  ? 103 SER V CB  1 
ATOM 13712 O OG  . SER H  8  103 ? 162.482 170.484 195.887 1.00 77.28  ? 103 SER V OG  1 
ATOM 13713 N N   . SER H  8  104 ? 161.440 169.403 192.384 1.00 77.28  ? 104 SER V N   1 
ATOM 13714 C CA  . SER H  8  104 ? 162.131 168.593 191.388 1.00 77.28  ? 104 SER V CA  1 
ATOM 13715 C C   . SER H  8  104 ? 162.534 169.427 190.181 1.00 77.28  ? 104 SER V C   1 
ATOM 13716 O O   . SER H  8  104 ? 163.690 169.380 189.744 1.00 77.28  ? 104 SER V O   1 
ATOM 13717 C CB  . SER H  8  104 ? 161.249 167.429 190.958 1.00 77.28  ? 104 SER V CB  1 
ATOM 13718 O OG  . SER H  8  104 ? 161.907 166.643 189.985 1.00 77.28  ? 104 SER V OG  1 
ATOM 13719 N N   . ASN H  8  105 ? 161.596 170.200 189.637 1.00 77.28  ? 105 ASN V N   1 
ATOM 13720 C CA  . ASN H  8  105 ? 161.902 171.062 188.505 1.00 77.28  ? 105 ASN V CA  1 
ATOM 13721 C C   . ASN H  8  105 ? 163.041 172.007 188.844 1.00 77.28  ? 105 ASN V C   1 
ATOM 13722 O O   . ASN H  8  105 ? 164.003 172.140 188.080 1.00 77.28  ? 105 ASN V O   1 
ATOM 13723 C CB  . ASN H  8  105 ? 160.666 171.869 188.120 1.00 77.28  ? 105 ASN V CB  1 
ATOM 13724 C CG  . ASN H  8  105 ? 159.905 171.268 186.966 1.00 77.28  ? 105 ASN V CG  1 
ATOM 13725 O OD1 . ASN H  8  105 ? 160.286 170.236 186.425 1.00 77.28  ? 105 ASN V OD1 1 
ATOM 13726 N ND2 . ASN H  8  105 ? 158.817 171.921 186.575 1.00 77.28  ? 105 ASN V ND2 1 
ATOM 13727 N N   . LEU H  8  106 ? 162.954 172.654 190.002 1.00 77.28  ? 106 LEU V N   1 
ATOM 13728 C CA  . LEU H  8  106 ? 163.930 173.656 190.380 1.00 77.28  ? 106 LEU V CA  1 
ATOM 13729 C C   . LEU H  8  106 ? 165.310 173.067 190.550 1.00 77.28  ? 106 LEU V C   1 
ATOM 13730 O O   . LEU H  8  106 ? 166.292 173.692 190.148 1.00 77.28  ? 106 LEU V O   1 
ATOM 13731 C CB  . LEU H  8  106 ? 163.509 174.345 191.669 1.00 77.28  ? 106 LEU V CB  1 
ATOM 13732 C CG  . LEU H  8  106 ? 164.181 175.693 191.864 1.00 77.28  ? 106 LEU V CG  1 
ATOM 13733 C CD1 . LEU H  8  106 ? 163.891 176.551 190.675 1.00 77.28  ? 106 LEU V CD1 1 
ATOM 13734 C CD2 . LEU H  8  106 ? 163.667 176.345 193.120 1.00 77.28  ? 106 LEU V CD2 1 
ATOM 13735 N N   . GLU H  8  107 ? 165.430 171.885 191.147 1.00 77.28  ? 107 GLU V N   1 
ATOM 13736 C CA  . GLU H  8  107 ? 166.785 171.428 191.402 1.00 77.28  ? 107 GLU V CA  1 
ATOM 13737 C C   . GLU H  8  107 ? 167.330 170.644 190.215 1.00 77.28  ? 107 GLU V C   1 
ATOM 13738 O O   . GLU H  8  107 ? 168.547 170.527 190.066 1.00 77.28  ? 107 GLU V O   1 
ATOM 13739 C CB  . GLU H  8  107 ? 166.868 170.657 192.718 1.00 77.28  ? 107 GLU V CB  1 
ATOM 13740 C CG  . GLU H  8  107 ? 166.125 169.377 192.835 1.00 77.28  ? 107 GLU V CG  1 
ATOM 13741 C CD  . GLU H  8  107 ? 166.977 168.220 192.410 1.00 77.28  ? 107 GLU V CD  1 
ATOM 13742 O OE1 . GLU H  8  107 ? 168.209 168.392 192.345 1.00 77.28  ? 107 GLU V OE1 1 
ATOM 13743 O OE2 . GLU H  8  107 ? 166.431 167.123 192.207 1.00 77.28  ? 107 GLU V OE2 1 
ATOM 13744 N N   . LEU H  8  108 ? 166.467 170.207 189.291 1.00 77.28  ? 108 LEU V N   1 
ATOM 13745 C CA  . LEU H  8  108 ? 166.969 169.892 187.954 1.00 77.28  ? 108 LEU V CA  1 
ATOM 13746 C C   . LEU H  8  108 ? 167.560 171.123 187.291 1.00 77.28  ? 108 LEU V C   1 
ATOM 13747 O O   . LEU H  8  108 ? 168.633 171.060 186.679 1.00 77.28  ? 108 LEU V O   1 
ATOM 13748 C CB  . LEU H  8  108 ? 165.864 169.334 187.068 1.00 77.28  ? 108 LEU V CB  1 
ATOM 13749 C CG  . LEU H  8  108 ? 165.604 167.851 187.204 1.00 77.28  ? 108 LEU V CG  1 
ATOM 13750 C CD1 . LEU H  8  108 ? 164.558 167.417 186.215 1.00 77.28  ? 108 LEU V CD1 1 
ATOM 13751 C CD2 . LEU H  8  108 ? 166.894 167.138 186.944 1.00 77.28  ? 108 LEU V CD2 1 
ATOM 13752 N N   . HIS H  8  109 ? 166.853 172.246 187.380 1.00 77.28  ? 109 HIS V N   1 
ATOM 13753 C CA  . HIS H  8  109 ? 167.362 173.490 186.822 1.00 77.28  ? 109 HIS V CA  1 
ATOM 13754 C C   . HIS H  8  109 ? 168.714 173.840 187.422 1.00 77.28  ? 109 HIS V C   1 
ATOM 13755 O O   . HIS H  8  109 ? 169.681 174.094 186.697 1.00 77.28  ? 109 HIS V O   1 
ATOM 13756 C CB  . HIS H  8  109 ? 166.359 174.605 187.085 1.00 77.28  ? 109 HIS V CB  1 
ATOM 13757 C CG  . HIS H  8  109 ? 166.618 175.848 186.303 1.00 77.28  ? 109 HIS V CG  1 
ATOM 13758 N ND1 . HIS H  8  109 ? 167.125 176.991 186.879 1.00 77.28  ? 109 HIS V ND1 1 
ATOM 13759 C CD2 . HIS H  8  109 ? 166.408 176.140 185.000 1.00 77.28  ? 109 HIS V CD2 1 
ATOM 13760 C CE1 . HIS H  8  109 ? 167.237 177.929 185.958 1.00 77.28  ? 109 HIS V CE1 1 
ATOM 13761 N NE2 . HIS H  8  109 ? 166.804 177.440 184.810 1.00 77.28  ? 109 HIS V NE2 1 
ATOM 13762 N N   . SER H  8  110 ? 168.802 173.842 188.749 1.00 77.28  ? 110 SER V N   1 
ATOM 13763 C CA  . SER H  8  110 ? 170.042 174.201 189.419 1.00 77.28  ? 110 SER V CA  1 
ATOM 13764 C C   . SER H  8  110 ? 171.142 173.188 189.165 1.00 77.28  ? 110 SER V C   1 
ATOM 13765 O O   . SER H  8  110 ? 172.320 173.555 189.168 1.00 77.28  ? 110 SER V O   1 
ATOM 13766 C CB  . SER H  8  110 ? 169.818 174.329 190.919 1.00 77.28  ? 110 SER V CB  1 
ATOM 13767 O OG  . SER H  8  110 ? 169.528 173.069 191.485 1.00 77.28  ? 110 SER V OG  1 
ATOM 13768 N N   . LEU H  8  111 ? 170.786 171.929 188.948 1.00 77.28  ? 111 LEU V N   1 
ATOM 13769 C CA  . LEU H  8  111 ? 171.755 170.896 188.646 1.00 77.28  ? 111 LEU V CA  1 
ATOM 13770 C C   . LEU H  8  111 ? 172.370 171.091 187.275 1.00 77.28  ? 111 LEU V C   1 
ATOM 13771 O O   . LEU H  8  111 ? 173.595 171.040 187.130 1.00 77.28  ? 111 LEU V O   1 
ATOM 13772 C CB  . LEU H  8  111 ? 171.069 169.537 188.727 1.00 77.28  ? 111 LEU V CB  1 
ATOM 13773 C CG  . LEU H  8  111 ? 171.931 168.296 188.779 1.00 77.28  ? 111 LEU V CG  1 
ATOM 13774 C CD1 . LEU H  8  111 ? 172.787 168.328 190.023 1.00 77.28  ? 111 LEU V CD1 1 
ATOM 13775 C CD2 . LEU H  8  111 ? 171.018 167.112 188.790 1.00 77.28  ? 111 LEU V CD2 1 
ATOM 13776 N N   . SER H  8  112 ? 171.535 171.326 186.266 1.00 77.28  ? 112 SER V N   1 
ATOM 13777 C CA  . SER H  8  112 ? 172.054 171.538 184.921 1.00 77.28  ? 112 SER V CA  1 
ATOM 13778 C C   . SER H  8  112 ? 172.787 172.867 184.820 1.00 77.28  ? 112 SER V C   1 
ATOM 13779 O O   . SER H  8  112 ? 173.754 172.992 184.061 1.00 77.28  ? 112 SER V O   1 
ATOM 13780 C CB  . SER H  8  112 ? 170.918 171.475 183.907 1.00 77.28  ? 112 SER V CB  1 
ATOM 13781 O OG  . SER H  8  112 ? 170.149 172.659 183.947 1.00 77.28  ? 112 SER V OG  1 
ATOM 13782 N N   . THR H  8  113 ? 172.339 173.872 185.569 1.00 77.28  ? 113 THR V N   1 
ATOM 13783 C CA  . THR H  8  113 ? 172.983 175.179 185.521 1.00 77.28  ? 113 THR V CA  1 
ATOM 13784 C C   . THR H  8  113 ? 174.312 175.176 186.260 1.00 77.28  ? 113 THR V C   1 
ATOM 13785 O O   . THR H  8  113 ? 175.287 175.775 185.797 1.00 77.28  ? 113 THR V O   1 
ATOM 13786 C CB  . THR H  8  113 ? 172.060 176.237 186.108 1.00 77.28  ? 113 THR V CB  1 
ATOM 13787 O OG1 . THR H  8  113 ? 170.757 176.097 185.538 1.00 77.28  ? 113 THR V OG1 1 
ATOM 13788 C CG2 . THR H  8  113 ? 172.586 177.608 185.801 1.00 77.28  ? 113 THR V CG2 1 
ATOM 13789 N N   . GLY H  8  114 ? 174.371 174.518 187.411 1.00 77.28  ? 114 GLY V N   1 
ATOM 13790 C CA  . GLY H  8  114 ? 175.590 174.502 188.185 1.00 77.28  ? 114 GLY V CA  1 
ATOM 13791 C C   . GLY H  8  114 ? 175.731 175.617 189.192 1.00 77.28  ? 114 GLY V C   1 
ATOM 13792 O O   . GLY H  8  114 ? 176.821 175.784 189.752 1.00 77.28  ? 114 GLY V O   1 
ATOM 13793 N N   . ARG H  8  115 ? 174.677 176.388 189.446 1.00 77.28  ? 115 ARG V N   1 
ATOM 13794 C CA  . ARG H  8  115 ? 174.701 177.407 190.485 1.00 77.28  ? 115 ARG V CA  1 
ATOM 13795 C C   . ARG H  8  115 ? 173.389 177.376 191.254 1.00 77.28  ? 115 ARG V C   1 
ATOM 13796 O O   . ARG H  8  115 ? 172.433 176.702 190.870 1.00 77.28  ? 115 ARG V O   1 
ATOM 13797 C CB  . ARG H  8  115 ? 174.949 178.807 189.916 1.00 77.28  ? 115 ARG V CB  1 
ATOM 13798 C CG  . ARG H  8  115 ? 173.972 179.221 188.845 1.00 77.28  ? 115 ARG V CG  1 
ATOM 13799 C CD  . ARG H  8  115 ? 174.583 180.281 187.953 1.00 77.28  ? 115 ARG V CD  1 
ATOM 13800 N NE  . ARG H  8  115 ? 175.234 179.708 186.785 1.00 77.28  ? 115 ARG V NE  1 
ATOM 13801 C CZ  . ARG H  8  115 ? 175.684 180.422 185.764 1.00 77.28  ? 115 ARG V CZ  1 
ATOM 13802 N NH1 . ARG H  8  115 ? 175.543 181.737 185.759 1.00 77.28  ? 115 ARG V NH1 1 
ATOM 13803 N NH2 . ARG H  8  115 ? 176.273 179.821 184.746 1.00 77.28  ? 115 ARG V NH2 1 
ATOM 13804 N N   . LEU H  8  116 ? 173.358 178.123 192.353 1.00 77.28  ? 116 LEU V N   1 
ATOM 13805 C CA  . LEU H  8  116 ? 172.211 178.099 193.247 1.00 77.28  ? 116 LEU V CA  1 
ATOM 13806 C C   . LEU H  8  116 ? 170.987 178.686 192.551 1.00 77.28  ? 116 LEU V C   1 
ATOM 13807 O O   . LEU H  8  116 ? 171.075 179.752 191.933 1.00 77.28  ? 116 LEU V O   1 
ATOM 13808 C CB  . LEU H  8  116 ? 172.505 178.888 194.522 1.00 77.28  ? 116 LEU V CB  1 
ATOM 13809 C CG  . LEU H  8  116 ? 173.250 178.179 195.655 1.00 77.28  ? 116 LEU V CG  1 
ATOM 13810 C CD1 . LEU H  8  116 ? 172.452 176.987 196.144 1.00 77.28  ? 116 LEU V CD1 1 
ATOM 13811 C CD2 . LEU H  8  116 ? 174.652 177.765 195.250 1.00 77.28  ? 116 LEU V CD2 1 
ATOM 13812 N N   . PRO H  8  117 ? 169.837 178.030 192.636 1.00 77.28  ? 117 PRO V N   1 
ATOM 13813 C CA  . PRO H  8  117 ? 168.645 178.547 191.966 1.00 77.28  ? 117 PRO V CA  1 
ATOM 13814 C C   . PRO H  8  117 ? 168.157 179.825 192.617 1.00 77.28  ? 117 PRO V C   1 
ATOM 13815 O O   . PRO H  8  117 ? 168.340 180.046 193.814 1.00 77.28  ? 117 PRO V O   1 
ATOM 13816 C CB  . PRO H  8  117 ? 167.629 177.419 192.142 1.00 77.28  ? 117 PRO V CB  1 
ATOM 13817 C CG  . PRO H  8  117 ? 168.051 176.758 193.390 1.00 77.28  ? 117 PRO V CG  1 
ATOM 13818 C CD  . PRO H  8  117 ? 169.543 176.835 193.437 1.00 77.28  ? 117 PRO V CD  1 
ATOM 13819 N N   . ARG H  8  118 ? 167.527 180.670 191.812 1.00 77.28  ? 118 ARG V N   1 
ATOM 13820 C CA  . ARG H  8  118 ? 166.938 181.903 192.307 1.00 77.28  ? 118 ARG V CA  1 
ATOM 13821 C C   . ARG H  8  118 ? 165.504 181.663 192.752 1.00 77.28  ? 118 ARG V C   1 
ATOM 13822 O O   . ARG H  8  118 ? 164.814 180.786 192.230 1.00 77.28  ? 118 ARG V O   1 
ATOM 13823 C CB  . ARG H  8  118 ? 166.966 182.986 191.233 1.00 77.28  ? 118 ARG V CB  1 
ATOM 13824 C CG  . ARG H  8  118 ? 168.347 183.436 190.845 1.00 77.28  ? 118 ARG V CG  1 
ATOM 13825 C CD  . ARG H  8  118 ? 168.300 184.804 190.206 1.00 77.28  ? 118 ARG V CD  1 
ATOM 13826 N NE  . ARG H  8  118 ? 169.017 184.832 188.941 1.00 77.28  ? 118 ARG V NE  1 
ATOM 13827 C CZ  . ARG H  8  118 ? 170.314 185.085 188.839 1.00 77.28  ? 118 ARG V CZ  1 
ATOM 13828 N NH1 . ARG H  8  118 ? 171.025 185.324 189.930 1.00 77.28  ? 118 ARG V NH1 1 
ATOM 13829 N NH2 . ARG H  8  118 ? 170.903 185.096 187.656 1.00 77.28  ? 118 ARG V NH2 1 
ATOM 13830 N N   . VAL H  8  119 ? 165.056 182.456 193.727 1.00 77.28  ? 119 VAL V N   1 
ATOM 13831 C CA  . VAL H  8  119 ? 163.680 182.335 194.199 1.00 77.28  ? 119 VAL V CA  1 
ATOM 13832 C C   . VAL H  8  119 ? 162.703 182.669 193.085 1.00 77.28  ? 119 VAL V C   1 
ATOM 13833 O O   . VAL H  8  119 ? 161.692 181.980 192.895 1.00 77.28  ? 119 VAL V O   1 
ATOM 13834 C CB  . VAL H  8  119 ? 163.449 183.231 195.423 1.00 77.28  ? 119 VAL V CB  1 
ATOM 13835 C CG1 . VAL H  8  119 ? 161.978 183.272 195.758 1.00 77.28  ? 119 VAL V CG1 1 
ATOM 13836 C CG2 . VAL H  8  119 ? 164.227 182.710 196.593 1.00 77.28  ? 119 VAL V CG2 1 
ATOM 13837 N N   . VAL H  8  120 ? 162.995 183.725 192.326 1.00 77.28  ? 120 VAL V N   1 
ATOM 13838 C CA  . VAL H  8  120 ? 162.074 184.184 191.295 1.00 77.28  ? 120 VAL V CA  1 
ATOM 13839 C C   . VAL H  8  120 ? 161.765 183.068 190.312 1.00 77.28  ? 120 VAL V C   1 
ATOM 13840 O O   . VAL H  8  120 ? 160.660 183.000 189.765 1.00 77.28  ? 120 VAL V O   1 
ATOM 13841 C CB  . VAL H  8  120 ? 162.652 185.427 190.597 1.00 77.28  ? 120 VAL V CB  1 
ATOM 13842 C CG1 . VAL H  8  120 ? 163.971 185.098 189.951 1.00 77.28  ? 120 VAL V CG1 1 
ATOM 13843 C CG2 . VAL H  8  120 ? 161.680 185.962 189.576 1.00 77.28  ? 120 VAL V CG2 1 
ATOM 13844 N N   . THR H  8  121 ? 162.707 182.150 190.103 1.00 77.28  ? 121 THR V N   1 
ATOM 13845 C CA  . THR H  8  121 ? 162.424 181.019 189.231 1.00 77.28  ? 121 THR V CA  1 
ATOM 13846 C C   . THR H  8  121 ? 161.308 180.160 189.804 1.00 77.28  ? 121 THR V C   1 
ATOM 13847 O O   . THR H  8  121 ? 160.366 179.797 189.093 1.00 77.28  ? 121 THR V O   1 
ATOM 13848 C CB  . THR H  8  121 ? 163.682 180.187 189.017 1.00 77.28  ? 121 THR V CB  1 
ATOM 13849 O OG1 . THR H  8  121 ? 164.658 180.973 188.331 1.00 77.28  ? 121 THR V OG1 1 
ATOM 13850 C CG2 . THR H  8  121 ? 163.358 178.985 188.171 1.00 77.28  ? 121 THR V CG2 1 
ATOM 13851 N N   . ALA H  8  122 ? 161.392 179.829 191.092 1.00 77.28  ? 122 ALA V N   1 
ATOM 13852 C CA  . ALA H  8  122 ? 160.348 179.017 191.704 1.00 77.28  ? 122 ALA V CA  1 
ATOM 13853 C C   . ALA H  8  122 ? 159.022 179.753 191.705 1.00 77.28  ? 122 ALA V C   1 
ATOM 13854 O O   . ALA H  8  122 ? 157.962 179.152 191.486 1.00 77.28  ? 122 ALA V O   1 
ATOM 13855 C CB  . ALA H  8  122 ? 160.743 178.628 193.124 1.00 77.28  ? 122 ALA V CB  1 
ATOM 13856 N N   . ASN H  8  123 ? 159.062 181.059 191.951 1.00 77.28  ? 123 ASN V N   1 
ATOM 13857 C CA  . ASN H  8  123 ? 157.841 181.847 191.883 1.00 77.28  ? 123 ASN V CA  1 
ATOM 13858 C C   . ASN H  8  123 ? 157.203 181.741 190.510 1.00 77.28  ? 123 ASN V C   1 
ATOM 13859 O O   . ASN H  8  123 ? 155.991 181.539 190.396 1.00 77.28  ? 123 ASN V O   1 
ATOM 13860 C CB  . ASN H  8  123 ? 158.142 183.301 192.224 1.00 77.28  ? 123 ASN V CB  1 
ATOM 13861 C CG  . ASN H  8  123 ? 156.980 184.209 191.951 1.00 77.28  ? 123 ASN V CG  1 
ATOM 13862 O OD1 . ASN H  8  123 ? 155.978 184.176 192.655 1.00 77.28  ? 123 ASN V OD1 1 
ATOM 13863 N ND2 . ASN H  8  123 ? 157.107 185.039 190.927 1.00 77.28  ? 123 ASN V ND2 1 
ATOM 13864 N N   . ARG H  8  124 ? 158.006 181.846 189.453 1.00 77.28  ? 124 ARG V N   1 
ATOM 13865 C CA  . ARG H  8  124 ? 157.451 181.742 188.109 1.00 77.28  ? 124 ARG V CA  1 
ATOM 13866 C C   . ARG H  8  124 ? 156.887 180.356 187.840 1.00 77.28  ? 124 ARG V C   1 
ATOM 13867 O O   . ARG H  8  124 ? 155.796 180.229 187.277 1.00 77.28  ? 124 ARG V O   1 
ATOM 13868 C CB  . ARG H  8  124 ? 158.504 182.093 187.068 1.00 77.28  ? 124 ARG V CB  1 
ATOM 13869 C CG  . ARG H  8  124 ? 158.634 183.567 186.825 1.00 77.28  ? 124 ARG V CG  1 
ATOM 13870 C CD  . ARG H  8  124 ? 157.906 183.959 185.567 1.00 77.28  ? 124 ARG V CD  1 
ATOM 13871 N NE  . ARG H  8  124 ? 158.065 185.378 185.295 1.00 77.28  ? 124 ARG V NE  1 
ATOM 13872 C CZ  . ARG H  8  124 ? 157.979 185.913 184.085 1.00 77.28  ? 124 ARG V CZ  1 
ATOM 13873 N NH1 . ARG H  8  124 ? 157.730 185.140 183.039 1.00 77.28  ? 124 ARG V NH1 1 
ATOM 13874 N NH2 . ARG H  8  124 ? 158.143 187.218 183.922 1.00 77.28  ? 124 ARG V NH2 1 
ATOM 13875 N N   . MET H  8  125 ? 157.616 179.302 188.210 1.00 77.28  ? 125 MET V N   1 
ATOM 13876 C CA  . MET H  8  125 ? 157.111 177.956 187.953 1.00 77.28  ? 125 MET V CA  1 
ATOM 13877 C C   . MET H  8  125 ? 155.771 177.747 188.636 1.00 77.28  ? 125 MET V C   1 
ATOM 13878 O O   . MET H  8  125 ? 154.813 177.263 188.021 1.00 77.28  ? 125 MET V O   1 
ATOM 13879 C CB  . MET H  8  125 ? 158.105 176.897 188.422 1.00 77.28  ? 125 MET V CB  1 
ATOM 13880 C CG  . MET H  8  125 ? 159.523 177.099 187.977 1.00 77.28  ? 125 MET V CG  1 
ATOM 13881 S SD  . MET H  8  125 ? 160.406 175.540 187.930 1.00 77.28  ? 125 MET V SD  1 
ATOM 13882 C CE  . MET H  8  125 ? 161.712 175.946 186.790 1.00 77.28  ? 125 MET V CE  1 
ATOM 13883 N N   . LEU H  8  126 ? 155.682 178.120 189.911 1.00 77.28  ? 126 LEU V N   1 
ATOM 13884 C CA  . LEU H  8  126 ? 154.436 177.941 190.641 1.00 77.28  ? 126 LEU V CA  1 
ATOM 13885 C C   . LEU H  8  126 ? 153.315 178.767 190.030 1.00 77.28  ? 126 LEU V C   1 
ATOM 13886 O O   . LEU H  8  126 ? 152.191 178.278 189.859 1.00 77.28  ? 126 LEU V O   1 
ATOM 13887 C CB  . LEU H  8  126 ? 154.649 178.316 192.100 1.00 77.28  ? 126 LEU V CB  1 
ATOM 13888 C CG  . LEU H  8  126 ? 155.422 177.278 192.893 1.00 77.28  ? 126 LEU V CG  1 
ATOM 13889 C CD1 . LEU H  8  126 ? 156.052 177.899 194.111 1.00 77.28  ? 126 LEU V CD1 1 
ATOM 13890 C CD2 . LEU H  8  126 ? 154.449 176.223 193.301 1.00 77.28  ? 126 LEU V CD2 1 
ATOM 13891 N N   . LYS H  8  127 ? 153.605 180.024 189.694 1.00 77.28  ? 127 LYS V N   1 
ATOM 13892 C CA  . LYS H  8  127 ? 152.585 180.894 189.131 1.00 77.28  ? 127 LYS V CA  1 
ATOM 13893 C C   . LYS H  8  127 ? 152.028 180.312 187.845 1.00 77.28  ? 127 LYS V C   1 
ATOM 13894 O O   . LYS H  8  127 ? 150.808 180.200 187.676 1.00 77.28  ? 127 LYS V O   1 
ATOM 13895 C CB  . LYS H  8  127 ? 153.176 182.281 188.890 1.00 77.28  ? 127 LYS V CB  1 
ATOM 13896 C CG  . LYS H  8  127 ? 152.303 183.210 188.078 1.00 77.28  ? 127 LYS V CG  1 
ATOM 13897 C CD  . LYS H  8  127 ? 153.123 184.315 187.441 1.00 77.28  ? 127 LYS V CD  1 
ATOM 13898 C CE  . LYS H  8  127 ? 153.262 185.504 188.368 1.00 77.28  ? 127 LYS V CE  1 
ATOM 13899 N NZ  . LYS H  8  127 ? 154.200 186.516 187.827 1.00 77.28  ? 127 LYS V NZ  1 
ATOM 13900 N N   . GLN H  8  128 ? 152.910 179.924 186.927 1.00 77.28  ? 128 GLN V N   1 
ATOM 13901 C CA  . GLN H  8  128 ? 152.445 179.402 185.654 1.00 77.28  ? 128 GLN V CA  1 
ATOM 13902 C C   . GLN H  8  128 ? 151.725 178.074 185.795 1.00 77.28  ? 128 GLN V C   1 
ATOM 13903 O O   . GLN H  8  128 ? 150.718 177.872 185.118 1.00 77.28  ? 128 GLN V O   1 
ATOM 13904 C CB  . GLN H  8  128 ? 153.603 179.283 184.673 1.00 77.28  ? 128 GLN V CB  1 
ATOM 13905 C CG  . GLN H  8  128 ? 154.453 180.516 184.634 1.00 77.28  ? 128 GLN V CG  1 
ATOM 13906 C CD  . GLN H  8  128 ? 155.008 180.783 183.274 1.00 77.28  ? 128 GLN V CD  1 
ATOM 13907 O OE1 . GLN H  8  128 ? 154.914 179.947 182.382 1.00 77.28  ? 128 GLN V OE1 1 
ATOM 13908 N NE2 . GLN H  8  128 ? 155.583 181.961 183.095 1.00 77.28  ? 128 GLN V NE2 1 
ATOM 13909 N N   . MET H  8  129 ? 152.191 177.172 186.658 1.00 77.28  ? 129 MET V N   1 
ATOM 13910 C CA  . MET H  8  129 ? 151.409 175.964 186.888 1.00 77.28  ? 129 MET V CA  1 
ATOM 13911 C C   . MET H  8  129 ? 150.002 176.269 187.376 1.00 77.28  ? 129 MET V C   1 
ATOM 13912 O O   . MET H  8  129 ? 149.018 175.793 186.795 1.00 77.28  ? 129 MET V O   1 
ATOM 13913 C CB  . MET H  8  129 ? 152.084 175.059 187.912 1.00 77.28  ? 129 MET V CB  1 
ATOM 13914 C CG  . MET H  8  129 ? 151.345 173.754 188.075 1.00 77.28  ? 129 MET V CG  1 
ATOM 13915 S SD  . MET H  8  129 ? 152.118 172.668 189.261 1.00 77.28  ? 129 MET V SD  1 
ATOM 13916 C CE  . MET H  8  129 ? 153.543 172.205 188.306 1.00 77.28  ? 129 MET V CE  1 
ATOM 13917 N N   . LEU H  8  130 ? 149.892 177.061 188.440 1.00 77.28  ? 130 LEU V N   1 
ATOM 13918 C CA  . LEU H  8  130 ? 148.581 177.291 189.024 1.00 77.28  ? 130 LEU V CA  1 
ATOM 13919 C C   . LEU H  8  130 ? 147.664 177.986 188.034 1.00 77.28  ? 130 LEU V C   1 
ATOM 13920 O O   . LEU H  8  130 ? 146.476 177.660 187.945 1.00 77.28  ? 130 LEU V O   1 
ATOM 13921 C CB  . LEU H  8  130 ? 148.722 178.096 190.307 1.00 77.28  ? 130 LEU V CB  1 
ATOM 13922 C CG  . LEU H  8  130 ? 149.317 177.240 191.416 1.00 77.28  ? 130 LEU V CG  1 
ATOM 13923 C CD1 . LEU H  8  130 ? 149.468 178.045 192.675 1.00 77.28  ? 130 LEU V CD1 1 
ATOM 13924 C CD2 . LEU H  8  130 ? 148.453 176.028 191.653 1.00 77.28  ? 130 LEU V CD2 1 
ATOM 13925 N N   . PHE H  8  131 ? 148.200 178.929 187.260 1.00 77.28  ? 131 PHE V N   1 
ATOM 13926 C CA  . PHE H  8  131 ? 147.384 179.582 186.245 1.00 77.28  ? 131 PHE V CA  1 
ATOM 13927 C C   . PHE H  8  131 ? 146.971 178.599 185.161 1.00 77.28  ? 131 PHE V C   1 
ATOM 13928 O O   . PHE H  8  131 ? 145.847 178.655 184.655 1.00 77.28  ? 131 PHE V O   1 
ATOM 13929 C CB  . PHE H  8  131 ? 148.137 180.759 185.641 1.00 77.28  ? 131 PHE V CB  1 
ATOM 13930 C CG  . PHE H  8  131 ? 147.321 181.555 184.681 1.00 77.28  ? 131 PHE V CG  1 
ATOM 13931 C CD1 . PHE H  8  131 ? 146.440 182.509 185.134 1.00 77.28  ? 131 PHE V CD1 1 
ATOM 13932 C CD2 . PHE H  8  131 ? 147.438 181.353 183.325 1.00 77.28  ? 131 PHE V CD2 1 
ATOM 13933 C CE1 . PHE H  8  131 ? 145.689 183.239 184.256 1.00 77.28  ? 131 PHE V CE1 1 
ATOM 13934 C CE2 . PHE H  8  131 ? 146.691 182.084 182.444 1.00 77.28  ? 131 PHE V CE2 1 
ATOM 13935 C CZ  . PHE H  8  131 ? 145.815 183.028 182.909 1.00 77.28  ? 131 PHE V CZ  1 
ATOM 13936 N N   . ARG H  8  132 ? 147.874 177.696 184.781 1.00 83.98  ? 132 ARG V N   1 
ATOM 13937 C CA  . ARG H  8  132 ? 147.528 176.674 183.804 1.00 83.98  ? 132 ARG V CA  1 
ATOM 13938 C C   . ARG H  8  132 ? 146.357 175.842 184.276 1.00 83.98  ? 132 ARG V C   1 
ATOM 13939 O O   . ARG H  8  132 ? 145.494 175.475 183.474 1.00 83.98  ? 132 ARG V O   1 
ATOM 13940 C CB  . ARG H  8  132 ? 148.725 175.764 183.551 1.00 83.98  ? 132 ARG V CB  1 
ATOM 13941 C CG  . ARG H  8  132 ? 149.560 176.116 182.347 1.00 83.98  ? 132 ARG V CG  1 
ATOM 13942 C CD  . ARG H  8  132 ? 150.333 174.900 181.886 1.00 83.98  ? 132 ARG V CD  1 
ATOM 13943 N NE  . ARG H  8  132 ? 151.016 174.228 182.986 1.00 83.98  ? 132 ARG V NE  1 
ATOM 13944 C CZ  . ARG H  8  132 ? 151.245 172.920 183.034 1.00 83.98  ? 132 ARG V CZ  1 
ATOM 13945 N NH1 . ARG H  8  132 ? 150.837 172.139 182.045 1.00 83.98  ? 132 ARG V NH1 1 
ATOM 13946 N NH2 . ARG H  8  132 ? 151.875 172.389 184.072 1.00 83.98  ? 132 ARG V NH2 1 
ATOM 13947 N N   . TYR H  8  133 ? 146.306 175.537 185.567 1.00 92.69  ? 133 TYR V N   1 
ATOM 13948 C CA  . TYR H  8  133 ? 145.261 174.686 186.114 1.00 92.69  ? 133 TYR V CA  1 
ATOM 13949 C C   . TYR H  8  133 ? 144.035 175.460 186.558 1.00 92.69  ? 133 TYR V C   1 
ATOM 13950 O O   . TYR H  8  133 ? 143.205 174.912 187.288 1.00 92.69  ? 133 TYR V O   1 
ATOM 13951 C CB  . TYR H  8  133 ? 145.813 173.858 187.267 1.00 92.69  ? 133 TYR V CB  1 
ATOM 13952 C CG  . TYR H  8  133 ? 146.627 172.704 186.770 1.00 92.69  ? 133 TYR V CG  1 
ATOM 13953 C CD1 . TYR H  8  133 ? 146.054 171.727 185.982 1.00 92.69  ? 133 TYR V CD1 1 
ATOM 13954 C CD2 . TYR H  8  133 ? 147.980 172.618 187.041 1.00 92.69  ? 133 TYR V CD2 1 
ATOM 13955 C CE1 . TYR H  8  133 ? 146.796 170.674 185.508 1.00 92.69  ? 133 TYR V CE1 1 
ATOM 13956 C CE2 . TYR H  8  133 ? 148.731 171.566 186.576 1.00 92.69  ? 133 TYR V CE2 1 
ATOM 13957 C CZ  . TYR H  8  133 ? 148.135 170.597 185.806 1.00 92.69  ? 133 TYR V CZ  1 
ATOM 13958 O OH  . TYR H  8  133 ? 148.878 169.544 185.331 1.00 92.69  ? 133 TYR V OH  1 
ATOM 13959 N N   . GLN H  8  134 ? 143.914 176.719 186.153 1.00 82.56  ? 134 GLN V N   1 
ATOM 13960 C CA  . GLN H  8  134 ? 142.683 177.491 186.279 1.00 82.56  ? 134 GLN V CA  1 
ATOM 13961 C C   . GLN H  8  134 ? 142.192 177.594 187.714 1.00 82.56  ? 134 GLN V C   1 
ATOM 13962 O O   . GLN H  8  134 ? 141.041 177.962 187.951 1.00 82.56  ? 134 GLN V O   1 
ATOM 13963 C CB  . GLN H  8  134 ? 141.578 176.910 185.397 1.00 82.56  ? 134 GLN V CB  1 
ATOM 13964 C CG  . GLN H  8  134 ? 141.478 177.580 184.054 1.00 82.56  ? 134 GLN V CG  1 
ATOM 13965 C CD  . GLN H  8  134 ? 141.327 179.077 184.177 1.00 82.56  ? 134 GLN V CD  1 
ATOM 13966 O OE1 . GLN H  8  134 ? 140.602 179.566 185.042 1.00 82.56  ? 134 GLN V OE1 1 
ATOM 13967 N NE2 . GLN H  8  134 ? 142.018 179.816 183.316 1.00 82.56  ? 134 GLN V NE2 1 
ATOM 13968 N N   . GLY H  8  135 ? 143.037 177.270 188.685 1.00 77.28  ? 135 GLY V N   1 
ATOM 13969 C CA  . GLY H  8  135 ? 142.680 177.414 190.074 1.00 77.28  ? 135 GLY V CA  1 
ATOM 13970 C C   . GLY H  8  135 ? 141.964 176.236 190.689 1.00 77.28  ? 135 GLY V C   1 
ATOM 13971 O O   . GLY H  8  135 ? 141.659 176.279 191.886 1.00 77.28  ? 135 GLY V O   1 
ATOM 13972 N N   . TYR H  8  136 ? 141.673 175.187 189.922 1.00 96.72  ? 136 TYR V N   1 
ATOM 13973 C CA  . TYR H  8  136 ? 141.082 174.008 190.539 1.00 96.72  ? 136 TYR V CA  1 
ATOM 13974 C C   . TYR H  8  136 ? 142.049 173.318 191.482 1.00 96.72  ? 136 TYR V C   1 
ATOM 13975 O O   . TYR H  8  136 ? 141.609 172.601 192.383 1.00 96.72  ? 136 TYR V O   1 
ATOM 13976 C CB  . TYR H  8  136 ? 140.588 173.034 189.475 1.00 96.72  ? 136 TYR V CB  1 
ATOM 13977 C CG  . TYR H  8  136 ? 139.435 173.586 188.682 1.00 96.72  ? 136 TYR V CG  1 
ATOM 13978 C CD1 . TYR H  8  136 ? 138.443 174.324 189.301 1.00 96.72  ? 136 TYR V CD1 1 
ATOM 13979 C CD2 . TYR H  8  136 ? 139.340 173.380 187.320 1.00 96.72  ? 136 TYR V CD2 1 
ATOM 13980 C CE1 . TYR H  8  136 ? 137.387 174.836 188.590 1.00 96.72  ? 136 TYR V CE1 1 
ATOM 13981 C CE2 . TYR H  8  136 ? 138.289 173.889 186.598 1.00 96.72  ? 136 TYR V CE2 1 
ATOM 13982 C CZ  . TYR H  8  136 ? 137.315 174.617 187.238 1.00 96.72  ? 136 TYR V CZ  1 
ATOM 13983 O OH  . TYR H  8  136 ? 136.263 175.129 186.521 1.00 96.72  ? 136 TYR V OH  1 
ATOM 13984 N N   . ILE H  8  137 ? 143.351 173.522 191.304 1.00 81.82  ? 137 ILE V N   1 
ATOM 13985 C CA  . ILE H  8  137 ? 144.339 173.102 192.294 1.00 81.82  ? 137 ILE V CA  1 
ATOM 13986 C C   . ILE H  8  137 ? 144.424 174.230 193.313 1.00 81.82  ? 137 ILE V C   1 
ATOM 13987 O O   . ILE H  8  137 ? 145.155 175.201 193.142 1.00 81.82  ? 137 ILE V O   1 
ATOM 13988 C CB  . ILE H  8  137 ? 145.687 172.776 191.665 1.00 81.82  ? 137 ILE V CB  1 
ATOM 13989 C CG1 . ILE H  8  137 ? 145.547 171.594 190.716 1.00 81.82  ? 137 ILE V CG1 1 
ATOM 13990 C CG2 . ILE H  8  137 ? 146.722 172.492 192.724 1.00 81.82  ? 137 ILE V CG2 1 
ATOM 13991 C CD1 . ILE H  8  137 ? 146.749 171.372 189.878 1.00 81.82  ? 137 ILE V CD1 1 
ATOM 13992 N N   . GLY H  8  138 ? 143.656 174.098 194.386 1.00 77.28  ? 138 GLY V N   1 
ATOM 13993 C CA  . GLY H  8  138 ? 143.702 175.084 195.442 1.00 77.28  ? 138 GLY V CA  1 
ATOM 13994 C C   . GLY H  8  138 ? 144.922 174.882 196.309 1.00 77.28  ? 138 GLY V C   1 
ATOM 13995 O O   . GLY H  8  138 ? 144.954 173.975 197.144 1.00 77.28  ? 138 GLY V O   1 
ATOM 13996 N N   . ALA H  8  139 ? 145.932 175.727 196.127 1.00 77.28  ? 139 ALA V N   1 
ATOM 13997 C CA  . ALA H  8  139 ? 147.195 175.570 196.840 1.00 77.28  ? 139 ALA V CA  1 
ATOM 13998 C C   . ALA H  8  139 ? 147.769 176.962 197.066 1.00 77.28  ? 139 ALA V C   1 
ATOM 13999 O O   . ALA H  8  139 ? 148.330 177.556 196.146 1.00 77.28  ? 139 ALA V O   1 
ATOM 14000 C CB  . ALA H  8  139 ? 148.157 174.692 196.056 1.00 77.28  ? 139 ALA V CB  1 
ATOM 14001 N N   . ALA H  8  140 ? 147.623 177.472 198.280 1.00 77.28  ? 140 ALA V N   1 
ATOM 14002 C CA  . ALA H  8  140 ? 148.166 178.773 198.632 1.00 77.28  ? 140 ALA V CA  1 
ATOM 14003 C C   . ALA H  8  140 ? 149.517 178.583 199.299 1.00 77.28  ? 140 ALA V C   1 
ATOM 14004 O O   . ALA H  8  140 ? 149.622 177.889 200.312 1.00 77.28  ? 140 ALA V O   1 
ATOM 14005 C CB  . ALA H  8  140 ? 147.215 179.522 199.561 1.00 77.28  ? 140 ALA V CB  1 
ATOM 14006 N N   . LEU H  8  141 ? 150.546 179.197 198.731 1.00 77.28  ? 141 LEU V N   1 
ATOM 14007 C CA  . LEU H  8  141 ? 151.911 178.979 199.176 1.00 77.28  ? 141 LEU V CA  1 
ATOM 14008 C C   . LEU H  8  141 ? 152.565 180.298 199.540 1.00 77.28  ? 141 LEU V C   1 
ATOM 14009 O O   . LEU H  8  141 ? 152.277 181.339 198.950 1.00 77.28  ? 141 LEU V O   1 
ATOM 14010 C CB  . LEU H  8  141 ? 152.760 178.286 198.114 1.00 77.28  ? 141 LEU V CB  1 
ATOM 14011 C CG  . LEU H  8  141 ? 152.509 176.831 197.722 1.00 77.28  ? 141 LEU V CG  1 
ATOM 14012 C CD1 . LEU H  8  141 ? 151.152 176.620 197.107 1.00 77.28  ? 141 LEU V CD1 1 
ATOM 14013 C CD2 . LEU H  8  141 ? 153.580 176.379 196.762 1.00 77.28  ? 141 LEU V CD2 1 
ATOM 14014 N N   . VAL H  8  142 ? 153.454 180.236 200.521 1.00 77.28  ? 142 VAL V N   1 
ATOM 14015 C CA  . VAL H  8  142 ? 154.310 181.349 200.895 1.00 77.28  ? 142 VAL V CA  1 
ATOM 14016 C C   . VAL H  8  142 ? 155.724 180.944 200.525 1.00 77.28  ? 142 VAL V C   1 
ATOM 14017 O O   . VAL H  8  142 ? 156.301 180.050 201.153 1.00 77.28  ? 142 VAL V O   1 
ATOM 14018 C CB  . VAL H  8  142 ? 154.207 181.679 202.384 1.00 77.28  ? 142 VAL V CB  1 
ATOM 14019 C CG1 . VAL H  8  142 ? 155.333 182.585 202.790 1.00 77.28  ? 142 VAL V CG1 1 
ATOM 14020 C CG2 . VAL H  8  142 ? 152.896 182.328 202.670 1.00 77.28  ? 142 VAL V CG2 1 
ATOM 14021 N N   . LEU H  8  143 ? 156.280 181.581 199.510 1.00 77.28  ? 143 LEU V N   1 
ATOM 14022 C CA  . LEU H  8  143 ? 157.594 181.224 199.002 1.00 77.28  ? 143 LEU V CA  1 
ATOM 14023 C C   . LEU H  8  143 ? 158.633 182.146 199.611 1.00 77.28  ? 143 LEU V C   1 
ATOM 14024 O O   . LEU H  8  143 ? 158.466 183.367 199.594 1.00 77.28  ? 143 LEU V O   1 
ATOM 14025 C CB  . LEU H  8  143 ? 157.637 181.326 197.483 1.00 77.28  ? 143 LEU V CB  1 
ATOM 14026 C CG  . LEU H  8  143 ? 158.851 180.648 196.871 1.00 77.28  ? 143 LEU V CG  1 
ATOM 14027 C CD1 . LEU H  8  143 ? 158.738 179.164 197.089 1.00 77.28  ? 143 LEU V CD1 1 
ATOM 14028 C CD2 . LEU H  8  143 ? 158.962 180.967 195.402 1.00 77.28  ? 143 LEU V CD2 1 
ATOM 14029 N N   . GLY H  8  144 ? 159.699 181.564 200.143 1.00 77.28  ? 144 GLY V N   1 
ATOM 14030 C CA  . GLY H  8  144 ? 160.762 182.355 200.723 1.00 77.28  ? 144 GLY V CA  1 
ATOM 14031 C C   . GLY H  8  144 ? 162.126 181.765 200.452 1.00 77.28  ? 144 GLY V C   1 
ATOM 14032 O O   . GLY H  8  144 ? 162.260 180.548 200.317 1.00 77.28  ? 144 GLY V O   1 
ATOM 14033 N N   . GLY H  8  145 ? 163.142 182.609 200.359 1.00 77.28  ? 145 GLY V N   1 
ATOM 14034 C CA  . GLY H  8  145 ? 164.482 182.114 200.110 1.00 77.28  ? 145 GLY V CA  1 
ATOM 14035 C C   . GLY H  8  145 ? 165.438 183.266 199.927 1.00 77.28  ? 145 GLY V C   1 
ATOM 14036 O O   . GLY H  8  145 ? 165.046 184.434 199.926 1.00 77.28  ? 145 GLY V O   1 
ATOM 14037 N N   . VAL H  8  146 ? 166.711 182.918 199.774 1.00 77.28  ? 146 VAL V N   1 
ATOM 14038 C CA  . VAL H  8  146 ? 167.783 183.893 199.652 1.00 77.28  ? 146 VAL V CA  1 
ATOM 14039 C C   . VAL H  8  146 ? 168.713 183.448 198.537 1.00 77.28  ? 146 VAL V C   1 
ATOM 14040 O O   . VAL H  8  146 ? 169.398 182.428 198.666 1.00 77.28  ? 146 VAL V O   1 
ATOM 14041 C CB  . VAL H  8  146 ? 168.563 184.058 200.959 1.00 77.28  ? 146 VAL V CB  1 
ATOM 14042 C CG1 . VAL H  8  146 ? 169.652 185.084 200.778 1.00 77.28  ? 146 VAL V CG1 1 
ATOM 14043 C CG2 . VAL H  8  146 ? 167.647 184.464 202.076 1.00 77.28  ? 146 VAL V CG2 1 
ATOM 14044 N N   . ASP H  8  147 ? 168.738 184.198 197.448 1.00 77.28  ? 147 ASP V N   1 
ATOM 14045 C CA  A ASP H  8  147 ? 169.677 184.008 196.359 0.50 77.28  ? 147 ASP V CA  1 
ATOM 14046 C CA  B ASP H  8  147 ? 169.719 183.951 196.407 0.50 77.28  ? 147 ASP V CA  1 
ATOM 14047 C C   . ASP H  8  147 ? 170.819 185.003 196.494 1.00 77.28  ? 147 ASP V C   1 
ATOM 14048 O O   . ASP H  8  147 ? 170.920 185.747 197.472 1.00 77.28  ? 147 ASP V O   1 
ATOM 14049 C CB  A ASP H  8  147 ? 168.996 184.190 195.006 0.50 77.28  ? 147 ASP V CB  1 
ATOM 14050 C CB  B ASP H  8  147 ? 169.058 183.918 195.032 0.50 77.28  ? 147 ASP V CB  1 
ATOM 14051 C CG  A ASP H  8  147 ? 167.535 183.855 195.040 0.50 77.28  ? 147 ASP V CG  1 
ATOM 14052 C CG  B ASP H  8  147 ? 167.958 184.930 194.894 0.50 77.28  ? 147 ASP V CG  1 
ATOM 14053 O OD1 A ASP H  8  147 ? 167.196 182.798 195.598 0.50 77.28  ? 147 ASP V OD1 1 
ATOM 14054 O OD1 B ASP H  8  147 ? 168.213 186.119 195.175 0.50 77.28  ? 147 ASP V OD1 1 
ATOM 14055 O OD2 A ASP H  8  147 ? 166.728 184.632 194.492 0.50 77.28  ? 147 ASP V OD2 1 
ATOM 14056 O OD2 B ASP H  8  147 ? 166.840 184.540 194.493 0.50 77.28  ? 147 ASP V OD2 1 
ATOM 14057 N N   . VAL H  8  148 ? 171.679 185.041 195.476 1.00 77.28  ? 148 VAL V N   1 
ATOM 14058 C CA  . VAL H  8  148 ? 172.736 186.036 195.423 1.00 77.28  ? 148 VAL V CA  1 
ATOM 14059 C C   . VAL H  8  148 ? 172.170 187.447 195.454 1.00 77.28  ? 148 VAL V C   1 
ATOM 14060 O O   . VAL H  8  148 ? 172.843 188.373 195.917 1.00 77.28  ? 148 VAL V O   1 
ATOM 14061 C CB  . VAL H  8  148 ? 173.595 185.808 194.165 1.00 77.28  ? 148 VAL V CB  1 
ATOM 14062 C CG1 . VAL H  8  148 ? 172.772 186.044 192.911 1.00 77.28  ? 148 VAL V CG1 1 
ATOM 14063 C CG2 . VAL H  8  148 ? 174.823 186.701 194.187 1.00 77.28  ? 148 VAL V CG2 1 
ATOM 14064 N N   . THR H  8  149 ? 170.934 187.634 194.996 1.00 77.28  ? 149 THR V N   1 
ATOM 14065 C CA  . THR H  8  149 ? 170.322 188.950 194.910 1.00 77.28  ? 149 THR V CA  1 
ATOM 14066 C C   . THR H  8  149 ? 169.473 189.289 196.128 1.00 77.28  ? 149 THR V C   1 
ATOM 14067 O O   . THR H  8  149 ? 168.495 190.030 196.005 1.00 77.28  ? 149 THR V O   1 
ATOM 14068 C CB  . THR H  8  149 ? 169.484 189.054 193.640 1.00 77.28  ? 149 THR V CB  1 
ATOM 14069 O OG1 . THR H  8  149 ? 168.483 188.034 193.648 1.00 77.28  ? 149 THR V OG1 1 
ATOM 14070 C CG2 . THR H  8  149 ? 170.365 188.874 192.423 1.00 77.28  ? 149 THR V CG2 1 
ATOM 14071 N N   . GLY H  8  150 ? 169.816 188.756 197.294 1.00 77.28  ? 150 GLY V N   1 
ATOM 14072 C CA  . GLY H  8  150 ? 169.175 189.152 198.525 1.00 77.28  ? 150 GLY V CA  1 
ATOM 14073 C C   . GLY H  8  150 ? 167.909 188.377 198.825 1.00 77.28  ? 150 GLY V C   1 
ATOM 14074 O O   . GLY H  8  150 ? 167.379 187.654 197.980 1.00 77.28  ? 150 GLY V O   1 
ATOM 14075 N N   . PRO H  8  151 ? 167.398 188.528 200.046 1.00 77.28  ? 151 PRO V N   1 
ATOM 14076 C CA  . PRO H  8  151 ? 166.212 187.770 200.449 1.00 77.28  ? 151 PRO V CA  1 
ATOM 14077 C C   . PRO H  8  151 ? 164.997 188.147 199.621 1.00 77.28  ? 151 PRO V C   1 
ATOM 14078 O O   . PRO H  8  151 ? 164.849 189.286 199.174 1.00 77.28  ? 151 PRO V O   1 
ATOM 14079 C CB  . PRO H  8  151 ? 166.018 188.156 201.916 1.00 77.28  ? 151 PRO V CB  1 
ATOM 14080 C CG  . PRO H  8  151 ? 167.255 188.807 202.340 1.00 77.28  ? 151 PRO V CG  1 
ATOM 14081 C CD  . PRO H  8  151 ? 167.969 189.314 201.146 1.00 77.28  ? 151 PRO V CD  1 
ATOM 14082 N N   . HIS H  8  152 ? 164.119 187.171 199.421 1.00 77.28  ? 152 HIS V N   1 
ATOM 14083 C CA  . HIS H  8  152 ? 162.892 187.368 198.670 1.00 77.28  ? 152 HIS V CA  1 
ATOM 14084 C C   . HIS H  8  152 ? 161.760 186.664 199.392 1.00 77.28  ? 152 HIS V C   1 
ATOM 14085 O O   . HIS H  8  152 ? 161.971 185.624 200.016 1.00 77.28  ? 152 HIS V O   1 
ATOM 14086 C CB  . HIS H  8  152 ? 163.018 186.820 197.253 1.00 77.28  ? 152 HIS V CB  1 
ATOM 14087 C CG  . HIS H  8  152 ? 164.000 187.560 196.407 1.00 77.28  ? 152 HIS V CG  1 
ATOM 14088 N ND1 . HIS H  8  152 ? 163.899 188.909 196.156 1.00 77.28  ? 152 HIS V ND1 1 
ATOM 14089 C CD2 . HIS H  8  152 ? 165.104 187.137 195.749 1.00 77.28  ? 152 HIS V CD2 1 
ATOM 14090 C CE1 . HIS H  8  152 ? 164.899 189.286 195.383 1.00 77.28  ? 152 HIS V CE1 1 
ATOM 14091 N NE2 . HIS H  8  152 ? 165.645 188.230 195.120 1.00 77.28  ? 152 HIS V NE2 1 
ATOM 14092 N N   . LEU H  8  153 ? 160.559 187.225 199.302 1.00 77.28  ? 153 LEU V N   1 
ATOM 14093 C CA  . LEU H  8  153 ? 159.385 186.623 199.919 1.00 77.28  ? 153 LEU V CA  1 
ATOM 14094 C C   . LEU H  8  153 ? 158.208 186.781 198.978 1.00 77.28  ? 153 LEU V C   1 
ATOM 14095 O O   . LEU H  8  153 ? 157.841 187.906 198.632 1.00 77.28  ? 153 LEU V O   1 
ATOM 14096 C CB  . LEU H  8  153 ? 159.079 187.268 201.268 1.00 77.28  ? 153 LEU V CB  1 
ATOM 14097 C CG  . LEU H  8  153 ? 158.265 186.424 202.240 1.00 77.28  ? 153 LEU V CG  1 
ATOM 14098 C CD1 . LEU H  8  153 ? 158.776 185.015 202.259 1.00 77.28  ? 153 LEU V CD1 1 
ATOM 14099 C CD2 . LEU H  8  153 ? 158.344 187.020 203.621 1.00 77.28  ? 153 LEU V CD2 1 
ATOM 14100 N N   . TYR H  8  154 ? 157.614 185.667 198.576 1.00 77.28  ? 154 TYR V N   1 
ATOM 14101 C CA  . TYR H  8  154 ? 156.470 185.670 197.684 1.00 77.28  ? 154 TYR V CA  1 
ATOM 14102 C C   . TYR H  8  154 ? 155.299 184.976 198.350 1.00 77.28  ? 154 TYR V C   1 
ATOM 14103 O O   . TYR H  8  154 ? 155.476 184.130 199.228 1.00 77.28  ? 154 TYR V O   1 
ATOM 14104 C CB  . TYR H  8  154 ? 156.783 184.975 196.369 1.00 77.28  ? 154 TYR V CB  1 
ATOM 14105 C CG  . TYR H  8  154 ? 157.758 185.723 195.510 1.00 77.28  ? 154 TYR V CG  1 
ATOM 14106 C CD1 . TYR H  8  154 ? 159.118 185.555 195.668 1.00 77.28  ? 154 TYR V CD1 1 
ATOM 14107 C CD2 . TYR H  8  154 ? 157.317 186.598 194.538 1.00 77.28  ? 154 TYR V CD2 1 
ATOM 14108 C CE1 . TYR H  8  154 ? 160.008 186.239 194.885 1.00 77.28  ? 154 TYR V CE1 1 
ATOM 14109 C CE2 . TYR H  8  154 ? 158.198 187.284 193.754 1.00 77.28  ? 154 TYR V CE2 1 
ATOM 14110 C CZ  . TYR H  8  154 ? 159.541 187.104 193.932 1.00 77.28  ? 154 TYR V CZ  1 
ATOM 14111 O OH  . TYR H  8  154 ? 160.429 187.792 193.145 1.00 77.28  ? 154 TYR V OH  1 
ATOM 14112 N N   . SER H  8  155 ? 154.095 185.338 197.919 1.00 77.28  ? 155 SER V N   1 
ATOM 14113 C CA  . SER H  8  155 ? 152.861 184.731 198.404 1.00 77.28  ? 155 SER V CA  1 
ATOM 14114 C C   . SER H  8  155 ? 152.055 184.347 197.173 1.00 77.28  ? 155 SER V C   1 
ATOM 14115 O O   . SER H  8  155 ? 151.517 185.217 196.487 1.00 77.28  ? 155 SER V O   1 
ATOM 14116 C CB  . SER H  8  155 ? 152.102 185.681 199.299 1.00 77.28  ? 155 SER V CB  1 
ATOM 14117 O OG  . SER H  8  155 ? 151.785 186.863 198.596 1.00 77.28  ? 155 SER V OG  1 
ATOM 14118 N N   . ILE H  8  156 ? 151.981 183.057 196.891 1.00 77.28  ? 156 ILE V N   1 
ATOM 14119 C CA  . ILE H  8  156 ? 151.274 182.577 195.713 1.00 77.28  ? 156 ILE V CA  1 
ATOM 14120 C C   . ILE H  8  156 ? 149.870 182.142 196.094 1.00 77.28  ? 156 ILE V C   1 
ATOM 14121 O O   . ILE H  8  156 ? 149.681 181.296 196.973 1.00 77.28  ? 156 ILE V O   1 
ATOM 14122 C CB  . ILE H  8  156 ? 152.044 181.425 195.051 1.00 77.28  ? 156 ILE V CB  1 
ATOM 14123 C CG1 . ILE H  8  156 ? 153.448 181.877 194.663 1.00 77.28  ? 156 ILE V CG1 1 
ATOM 14124 C CG2 . ILE H  8  156 ? 151.290 180.915 193.854 1.00 77.28  ? 156 ILE V CG2 1 
ATOM 14125 C CD1 . ILE H  8  156 ? 154.512 181.391 195.587 1.00 77.28  ? 156 ILE V CD1 1 
ATOM 14126 N N   . TYR H  8  157 ? 148.889 182.710 195.434 1.00 77.28  ? 157 TYR V N   1 
ATOM 14127 C CA  . TYR H  8  157 ? 147.492 182.367 195.610 1.00 77.28  ? 157 TYR V CA  1 
ATOM 14128 C C   . TYR H  8  157 ? 147.102 181.260 194.643 1.00 77.28  ? 157 TYR V C   1 
ATOM 14129 O O   . TYR H  8  157 ? 147.761 181.058 193.621 1.00 77.28  ? 157 TYR V O   1 
ATOM 14130 C CB  . TYR H  8  157 ? 146.623 183.602 195.384 1.00 77.28  ? 157 TYR V CB  1 
ATOM 14131 C CG  . TYR H  8  157 ? 146.838 184.650 196.438 1.00 77.28  ? 157 TYR V CG  1 
ATOM 14132 C CD1 . TYR H  8  157 ? 146.786 184.327 197.779 1.00 77.28  ? 157 TYR V CD1 1 
ATOM 14133 C CD2 . TYR H  8  157 ? 147.112 185.958 196.092 1.00 77.28  ? 157 TYR V CD2 1 
ATOM 14134 C CE1 . TYR H  8  157 ? 146.992 185.282 198.744 1.00 77.28  ? 157 TYR V CE1 1 
ATOM 14135 C CE2 . TYR H  8  157 ? 147.323 186.917 197.048 1.00 77.28  ? 157 TYR V CE2 1 
ATOM 14136 C CZ  . TYR H  8  157 ? 147.261 186.573 198.373 1.00 77.28  ? 157 TYR V CZ  1 
ATOM 14137 O OH  . TYR H  8  157 ? 147.471 187.529 199.335 1.00 77.28  ? 157 TYR V OH  1 
ATOM 14138 N N   . PRO H  8  158 ? 146.045 180.505 194.941 1.00 77.28  ? 158 PRO V N   1 
ATOM 14139 C CA  . PRO H  8  158 ? 145.738 179.327 194.118 1.00 77.28  ? 158 PRO V CA  1 
ATOM 14140 C C   . PRO H  8  158 ? 145.476 179.640 192.665 1.00 77.28  ? 158 PRO V C   1 
ATOM 14141 O O   . PRO H  8  158 ? 145.824 178.826 191.805 1.00 77.28  ? 158 PRO V O   1 
ATOM 14142 C CB  . PRO H  8  158 ? 144.489 178.749 194.787 1.00 77.28  ? 158 PRO V CB  1 
ATOM 14143 C CG  . PRO H  8  158 ? 144.530 179.262 196.163 1.00 77.28  ? 158 PRO V CG  1 
ATOM 14144 C CD  . PRO H  8  158 ? 145.118 180.628 196.073 1.00 77.28  ? 158 PRO V CD  1 
ATOM 14145 N N   . HIS H  8  159 ? 144.885 180.786 192.354 1.00 77.28  ? 159 HIS V N   1 
ATOM 14146 C CA  . HIS H  8  159 ? 144.464 181.068 190.993 1.00 77.28  ? 159 HIS V CA  1 
ATOM 14147 C C   . HIS H  8  159 ? 145.611 181.461 190.079 1.00 77.28  ? 159 HIS V C   1 
ATOM 14148 O O   . HIS H  8  159 ? 145.401 181.577 188.871 1.00 77.28  ? 159 HIS V O   1 
ATOM 14149 C CB  . HIS H  8  159 ? 143.416 182.175 190.988 1.00 77.28  ? 159 HIS V CB  1 
ATOM 14150 C CG  . HIS H  8  159 ? 142.020 181.677 191.173 1.00 77.28  ? 159 HIS V CG  1 
ATOM 14151 N ND1 . HIS H  8  159 ? 141.318 181.045 190.171 1.00 77.28  ? 159 HIS V ND1 1 
ATOM 14152 C CD2 . HIS H  8  159 ? 141.197 181.714 192.245 1.00 77.28  ? 159 HIS V CD2 1 
ATOM 14153 C CE1 . HIS H  8  159 ? 140.120 180.715 190.618 1.00 77.28  ? 159 HIS V CE1 1 
ATOM 14154 N NE2 . HIS H  8  159 ? 140.021 181.110 191.873 1.00 77.28  ? 159 HIS V NE2 1 
ATOM 14155 N N   . GLY H  8  160 ? 146.805 181.677 190.621 1.00 77.28  ? 160 GLY V N   1 
ATOM 14156 C CA  . GLY H  8  160 ? 147.950 182.017 189.806 1.00 77.28  ? 160 GLY V CA  1 
ATOM 14157 C C   . GLY H  8  160 ? 148.620 183.309 190.215 1.00 77.28  ? 160 GLY V C   1 
ATOM 14158 O O   . GLY H  8  160 ? 149.814 183.494 189.982 1.00 77.28  ? 160 GLY V O   1 
ATOM 14159 N N   . SER H  8  161 ? 147.865 184.210 190.828 1.00 77.28  ? 161 SER V N   1 
ATOM 14160 C CA  . SER H  8  161 ? 148.413 185.496 191.226 1.00 77.28  ? 161 SER V CA  1 
ATOM 14161 C C   . SER H  8  161 ? 149.444 185.330 192.329 1.00 77.28  ? 161 SER V C   1 
ATOM 14162 O O   . SER H  8  161 ? 149.277 184.512 193.234 1.00 77.28  ? 161 SER V O   1 
ATOM 14163 C CB  . SER H  8  161 ? 147.297 186.411 191.702 1.00 77.28  ? 161 SER V CB  1 
ATOM 14164 O OG  . SER H  8  161 ? 147.046 186.193 193.074 1.00 77.28  ? 161 SER V OG  1 
ATOM 14165 N N   . THR H  8  162 ? 150.514 186.116 192.253 1.00 77.28  ? 162 THR V N   1 
ATOM 14166 C CA  . THR H  8  162 ? 151.567 186.112 193.256 1.00 77.28  ? 162 THR V CA  1 
ATOM 14167 C C   . THR H  8  162 ? 151.836 187.535 193.716 1.00 77.28  ? 162 THR V C   1 
ATOM 14168 O O   . THR H  8  162 ? 151.756 188.486 192.939 1.00 77.28  ? 162 THR V O   1 
ATOM 14169 C CB  . THR H  8  162 ? 152.869 185.519 192.724 1.00 77.28  ? 162 THR V CB  1 
ATOM 14170 O OG1 . THR H  8  162 ? 153.488 186.460 191.843 1.00 77.28  ? 162 THR V OG1 1 
ATOM 14171 C CG2 . THR H  8  162 ? 152.602 184.239 191.969 1.00 77.28  ? 162 THR V CG2 1 
ATOM 14172 N N   . ASP H  8  163 ? 152.171 187.672 194.993 1.00 77.28  ? 163 ASP V N   1 
ATOM 14173 C CA  . ASP H  8  163 ? 152.475 188.975 195.564 1.00 77.28  ? 163 ASP V CA  1 
ATOM 14174 C C   . ASP H  8  163 ? 153.818 188.908 196.267 1.00 77.28  ? 163 ASP V C   1 
ATOM 14175 O O   . ASP H  8  163 ? 154.054 188.001 197.069 1.00 77.28  ? 163 ASP V O   1 
ATOM 14176 C CB  . ASP H  8  163 ? 151.387 189.416 196.545 1.00 77.28  ? 163 ASP V CB  1 
ATOM 14177 C CG  . ASP H  8  163 ? 150.078 189.731 195.856 1.00 77.28  ? 163 ASP V CG  1 
ATOM 14178 O OD1 . ASP H  8  163 ? 150.115 190.146 194.680 1.00 77.28  ? 163 ASP V OD1 1 
ATOM 14179 O OD2 . ASP H  8  163 ? 149.015 189.564 196.488 1.00 77.28  ? 163 ASP V OD2 1 
ATOM 14180 N N   . LYS H  8  164 ? 154.689 189.863 195.969 1.00 77.28  ? 164 LYS V N   1 
ATOM 14181 C CA  . LYS H  8  164 ? 156.005 189.942 196.589 1.00 77.28  ? 164 LYS V CA  1 
ATOM 14182 C C   . LYS H  8  164 ? 155.968 191.007 197.672 1.00 77.28  ? 164 LYS V C   1 
ATOM 14183 O O   . LYS H  8  164 ? 155.859 192.198 197.373 1.00 77.28  ? 164 LYS V O   1 
ATOM 14184 C CB  . LYS H  8  164 ? 157.067 190.261 195.546 1.00 77.28  ? 164 LYS V CB  1 
ATOM 14185 C CG  . LYS H  8  164 ? 158.450 190.445 196.116 1.00 77.28  ? 164 LYS V CG  1 
ATOM 14186 C CD  . LYS H  8  164 ? 159.462 190.663 195.010 1.00 77.28  ? 164 LYS V CD  1 
ATOM 14187 C CE  . LYS H  8  164 ? 160.791 191.100 195.580 1.00 77.28  ? 164 LYS V CE  1 
ATOM 14188 N NZ  . LYS H  8  164 ? 161.351 190.053 196.459 1.00 77.28  ? 164 LYS V NZ  1 
ATOM 14189 N N   . LEU H  8  165 ? 156.071 190.589 198.922 1.00 77.28  ? 165 LEU V N   1 
ATOM 14190 C CA  . LEU H  8  165 ? 155.922 191.484 200.056 1.00 77.28  ? 165 LEU V CA  1 
ATOM 14191 C C   . LEU H  8  165 ? 157.039 191.271 201.061 1.00 77.28  ? 165 LEU V C   1 
ATOM 14192 O O   . LEU H  8  165 ? 157.676 190.214 201.081 1.00 77.28  ? 165 LEU V O   1 
ATOM 14193 C CB  . LEU H  8  165 ? 154.569 191.271 200.743 1.00 77.28  ? 165 LEU V CB  1 
ATOM 14194 C CG  . LEU H  8  165 ? 153.360 191.675 199.916 1.00 77.28  ? 165 LEU V CG  1 
ATOM 14195 C CD1 . LEU H  8  165 ? 152.087 191.315 200.645 1.00 77.28  ? 165 LEU V CD1 1 
ATOM 14196 C CD2 . LEU H  8  165 ? 153.427 193.154 199.634 1.00 77.28  ? 165 LEU V CD2 1 
ATOM 14197 N N   . PRO H  8  166 ? 157.311 192.263 201.899 1.00 77.28  ? 166 PRO V N   1 
ATOM 14198 C CA  . PRO H  8  166 ? 158.251 192.049 202.999 1.00 77.28  ? 166 PRO V CA  1 
ATOM 14199 C C   . PRO H  8  166 ? 157.685 191.142 204.076 1.00 77.28  ? 166 PRO V C   1 
ATOM 14200 O O   . PRO H  8  166 ? 158.446 190.549 204.844 1.00 77.28  ? 166 PRO V O   1 
ATOM 14201 C CB  . PRO H  8  166 ? 158.503 193.465 203.523 1.00 77.28  ? 166 PRO V CB  1 
ATOM 14202 C CG  . PRO H  8  166 ? 157.304 194.214 203.159 1.00 77.28  ? 166 PRO V CG  1 
ATOM 14203 C CD  . PRO H  8  166 ? 156.808 193.643 201.872 1.00 77.28  ? 166 PRO V CD  1 
ATOM 14204 N N   . TYR H  8  167 ? 156.364 191.021 204.159 1.00 77.28  ? 167 TYR V N   1 
ATOM 14205 C CA  . TYR H  8  167 ? 155.765 190.071 205.085 1.00 77.28  ? 167 TYR V CA  1 
ATOM 14206 C C   . TYR H  8  167 ? 154.417 189.630 204.546 1.00 77.28  ? 167 TYR V C   1 
ATOM 14207 O O   . TYR H  8  167 ? 153.634 190.455 204.073 1.00 77.28  ? 167 TYR V O   1 
ATOM 14208 C CB  . TYR H  8  167 ? 155.608 190.668 206.484 1.00 77.28  ? 167 TYR V CB  1 
ATOM 14209 C CG  . TYR H  8  167 ? 154.827 191.956 206.538 1.00 77.28  ? 167 TYR V CG  1 
ATOM 14210 C CD1 . TYR H  8  167 ? 153.451 191.952 206.668 1.00 77.28  ? 167 TYR V CD1 1 
ATOM 14211 C CD2 . TYR H  8  167 ? 155.472 193.176 206.515 1.00 77.28  ? 167 TYR V CD2 1 
ATOM 14212 C CE1 . TYR H  8  167 ? 152.741 193.125 206.732 1.00 77.28  ? 167 TYR V CE1 1 
ATOM 14213 C CE2 . TYR H  8  167 ? 154.767 194.352 206.578 1.00 77.28  ? 167 TYR V CE2 1 
ATOM 14214 C CZ  . TYR H  8  167 ? 153.406 194.320 206.686 1.00 77.28  ? 167 TYR V CZ  1 
ATOM 14215 O OH  . TYR H  8  167 ? 152.706 195.497 206.752 1.00 77.28  ? 167 TYR V OH  1 
ATOM 14216 N N   . VAL H  8  168 ? 154.157 188.328 204.606 1.00 77.28  ? 168 VAL V N   1 
ATOM 14217 C CA  . VAL H  8  168 ? 152.897 187.765 204.148 1.00 77.28  ? 168 VAL V CA  1 
ATOM 14218 C C   . VAL H  8  168 ? 152.386 186.778 205.182 1.00 77.28  ? 168 VAL V C   1 
ATOM 14219 O O   . VAL H  8  168 ? 153.153 186.230 205.979 1.00 77.28  ? 168 VAL V O   1 
ATOM 14220 C CB  . VAL H  8  168 ? 153.031 187.072 202.782 1.00 77.28  ? 168 VAL V CB  1 
ATOM 14221 C CG1 . VAL H  8  168 ? 153.581 188.021 201.762 1.00 77.28  ? 168 VAL V CG1 1 
ATOM 14222 C CG2 . VAL H  8  168 ? 153.936 185.884 202.902 1.00 77.28  ? 168 VAL V CG2 1 
ATOM 14223 N N   . THR H  8  169 ? 151.077 186.550 205.164 1.00 77.28  ? 169 THR V N   1 
ATOM 14224 C CA  . THR H  8  169 ? 150.439 185.554 206.006 1.00 77.28  ? 169 THR V CA  1 
ATOM 14225 C C   . THR H  8  169 ? 149.322 184.898 205.220 1.00 77.28  ? 169 THR V C   1 
ATOM 14226 O O   . THR H  8  169 ? 148.606 185.572 204.477 1.00 77.28  ? 169 THR V O   1 
ATOM 14227 C CB  . THR H  8  169 ? 149.855 186.167 207.270 1.00 77.28  ? 169 THR V CB  1 
ATOM 14228 O OG1 . THR H  8  169 ? 149.014 187.266 206.909 1.00 77.28  ? 169 THR V OG1 1 
ATOM 14229 C CG2 . THR H  8  169 ? 150.944 186.652 208.181 1.00 77.28  ? 169 THR V CG2 1 
ATOM 14230 N N   . MET H  8  170 ? 149.170 183.588 205.381 1.00 77.28  ? 170 MET V N   1 
ATOM 14231 C CA  A MET H  8  170 ? 148.140 182.837 204.683 0.50 77.28  ? 170 MET V CA  1 
ATOM 14232 C CA  B MET H  8  170 ? 148.121 182.854 204.694 0.50 77.28  ? 170 MET V CA  1 
ATOM 14233 C C   . MET H  8  170 ? 147.560 181.781 205.610 1.00 77.28  ? 170 MET V C   1 
ATOM 14234 O O   . MET H  8  170 ? 148.176 181.393 206.604 1.00 77.28  ? 170 MET V O   1 
ATOM 14235 C CB  A MET H  8  170 ? 148.690 182.176 203.421 0.50 77.28  ? 170 MET V CB  1 
ATOM 14236 C CB  B MET H  8  170 ? 148.610 182.211 203.394 0.50 77.28  ? 170 MET V CB  1 
ATOM 14237 C CG  A MET H  8  170 ? 149.050 183.144 202.330 0.50 77.28  ? 170 MET V CG  1 
ATOM 14238 C CG  B MET H  8  170 ? 149.456 183.095 202.515 0.50 77.28  ? 170 MET V CG  1 
ATOM 14239 S SD  A MET H  8  170 ? 148.240 182.722 200.788 0.50 77.28  ? 170 MET V SD  1 
ATOM 14240 S SD  B MET H  8  170 ? 148.843 183.151 200.827 0.50 77.28  ? 170 MET V SD  1 
ATOM 14241 C CE  A MET H  8  170 ? 149.556 183.077 199.638 0.50 77.28  ? 170 MET V CE  1 
ATOM 14242 C CE  B MET H  8  170 ? 147.127 182.736 201.090 0.50 77.28  ? 170 MET V CE  1 
ATOM 14243 N N   . GLY H  8  171 ? 146.377 181.309 205.258 1.00 77.28  ? 171 GLY V N   1 
ATOM 14244 C CA  . GLY H  8  171 ? 145.705 180.249 205.975 1.00 77.28  ? 171 GLY V CA  1 
ATOM 14245 C C   . GLY H  8  171 ? 144.384 180.716 206.553 1.00 77.28  ? 171 GLY V C   1 
ATOM 14246 O O   . GLY H  8  171 ? 143.960 181.858 206.376 1.00 77.28  ? 171 GLY V O   1 
ATOM 14247 N N   . SER H  8  172 ? 143.726 179.795 207.253 1.00 77.28  ? 172 SER V N   1 
ATOM 14248 C CA  . SER H  8  172 ? 142.495 180.150 207.941 1.00 77.28  ? 172 SER V CA  1 
ATOM 14249 C C   . SER H  8  172 ? 142.745 181.181 209.028 1.00 77.28  ? 172 SER V C   1 
ATOM 14250 O O   . SER H  8  172 ? 141.883 182.025 209.289 1.00 77.28  ? 172 SER V O   1 
ATOM 14251 C CB  . SER H  8  172 ? 141.849 178.908 208.546 1.00 77.28  ? 172 SER V CB  1 
ATOM 14252 O OG  . SER H  8  172 ? 142.518 178.529 209.731 1.00 77.28  ? 172 SER V OG  1 
ATOM 14253 N N   . GLY H  8  173 ? 143.905 181.126 209.667 1.00 77.28  ? 173 GLY V N   1 
ATOM 14254 C CA  . GLY H  8  173 ? 144.263 182.100 210.673 1.00 77.28  ? 173 GLY V CA  1 
ATOM 14255 C C   . GLY H  8  173 ? 145.147 183.191 210.120 1.00 77.28  ? 173 GLY V C   1 
ATOM 14256 O O   . GLY H  8  173 ? 145.934 183.792 210.853 1.00 77.28  ? 173 GLY V O   1 
ATOM 14257 N N   . SER H  8  174 ? 145.046 183.440 208.815 1.00 77.28  ? 174 SER V N   1 
ATOM 14258 C CA  . SER H  8  174 ? 145.871 184.473 208.202 1.00 77.28  ? 174 SER V CA  1 
ATOM 14259 C C   . SER H  8  174 ? 145.572 185.839 208.795 1.00 77.28  ? 174 SER V C   1 
ATOM 14260 O O   . SER H  8  174 ? 146.487 186.580 209.165 1.00 77.28  ? 174 SER V O   1 
ATOM 14261 C CB  . SER H  8  174 ? 145.649 184.494 206.695 1.00 77.28  ? 174 SER V CB  1 
ATOM 14262 O OG  . SER H  8  174 ? 146.244 185.643 206.125 1.00 77.28  ? 174 SER V OG  1 
ATOM 14263 N N   . LEU H  8  175 ? 144.289 186.187 208.898 1.00 77.28  ? 175 LEU V N   1 
ATOM 14264 C CA  . LEU H  8  175 ? 143.923 187.507 209.396 1.00 77.28  ? 175 LEU V CA  1 
ATOM 14265 C C   . LEU H  8  175 ? 144.403 187.707 210.823 1.00 77.28  ? 175 LEU V C   1 
ATOM 14266 O O   . LEU H  8  175 ? 145.011 188.735 211.139 1.00 77.28  ? 175 LEU V O   1 
ATOM 14267 C CB  . LEU H  8  175 ? 142.413 187.708 209.313 1.00 77.28  ? 175 LEU V CB  1 
ATOM 14268 C CG  . LEU H  8  175 ? 141.759 187.593 207.940 1.00 77.28  ? 175 LEU V CG  1 
ATOM 14269 C CD1 . LEU H  8  175 ? 141.372 186.162 207.627 1.00 77.28  ? 175 LEU V CD1 1 
ATOM 14270 C CD2 . LEU H  8  175 ? 140.552 188.496 207.869 1.00 77.28  ? 175 LEU V CD2 1 
ATOM 14271 N N   . ALA H  8  176 ? 144.158 186.729 211.694 1.00 77.28  ? 176 ALA V N   1 
ATOM 14272 C CA  . ALA H  8  176 ? 144.630 186.838 213.066 1.00 77.28  ? 176 ALA V CA  1 
ATOM 14273 C C   . ALA H  8  176 ? 146.144 186.955 213.123 1.00 77.28  ? 176 ALA V C   1 
ATOM 14274 O O   . ALA H  8  176 ? 146.682 187.622 214.012 1.00 77.28  ? 176 ALA V O   1 
ATOM 14275 C CB  . ALA H  8  176 ? 144.157 185.638 213.879 1.00 77.28  ? 176 ALA V CB  1 
ATOM 14276 N N   . ALA H  8  177 ? 146.848 186.318 212.187 1.00 77.28  ? 177 ALA V N   1 
ATOM 14277 C CA  . ALA H  8  177 ? 148.297 186.462 212.136 1.00 77.28  ? 177 ALA V CA  1 
ATOM 14278 C C   . ALA H  8  177 ? 148.694 187.826 211.603 1.00 77.28  ? 177 ALA V C   1 
ATOM 14279 O O   . ALA H  8  177 ? 149.677 188.414 212.062 1.00 77.28  ? 177 ALA V O   1 
ATOM 14280 C CB  . ALA H  8  177 ? 148.908 185.361 211.275 1.00 77.28  ? 177 ALA V CB  1 
ATOM 14281 N N   . MET H  8  178 ? 147.944 188.345 210.633 1.00 77.28  ? 178 MET V N   1 
ATOM 14282 C CA  . MET H  8  178 ? 148.293 189.634 210.050 1.00 77.28  ? 178 MET V CA  1 
ATOM 14283 C C   . MET H  8  178 ? 148.207 190.754 211.072 1.00 77.28  ? 178 MET V C   1 
ATOM 14284 O O   . MET H  8  178 ? 148.905 191.764 210.945 1.00 77.28  ? 178 MET V O   1 
ATOM 14285 C CB  . MET H  8  178 ? 147.393 189.936 208.860 1.00 77.28  ? 178 MET V CB  1 
ATOM 14286 C CG  . MET H  8  178 ? 147.843 191.128 208.057 1.00 77.28  ? 178 MET V CG  1 
ATOM 14287 S SD  . MET H  8  178 ? 149.564 190.982 207.578 1.00 77.28  ? 178 MET V SD  1 
ATOM 14288 C CE  . MET H  8  178 ? 149.381 190.633 205.838 1.00 77.28  ? 178 MET V CE  1 
ATOM 14289 N N   . ALA H  8  179 ? 147.364 190.595 212.091 1.00 77.28  ? 179 ALA V N   1 
ATOM 14290 C CA  . ALA H  8  179 ? 147.253 191.624 213.114 1.00 77.28  ? 179 ALA V CA  1 
ATOM 14291 C C   . ALA H  8  179 ? 148.589 191.864 213.795 1.00 77.28  ? 179 ALA V C   1 
ATOM 14292 O O   . ALA H  8  179 ? 149.004 193.012 213.975 1.00 77.28  ? 179 ALA V O   1 
ATOM 14293 C CB  . ALA H  8  179 ? 146.201 191.230 214.141 1.00 77.28  ? 179 ALA V CB  1 
ATOM 14294 N N   . VAL H  8  180 ? 149.283 190.792 214.167 1.00 77.28  ? 180 VAL V N   1 
ATOM 14295 C CA  . VAL H  8  180 ? 150.554 190.949 214.861 1.00 77.28  ? 180 VAL V CA  1 
ATOM 14296 C C   . VAL H  8  180 ? 151.555 191.661 213.969 1.00 77.28  ? 180 VAL V C   1 
ATOM 14297 O O   . VAL H  8  180 ? 152.251 192.585 214.403 1.00 77.28  ? 180 VAL V O   1 
ATOM 14298 C CB  . VAL H  8  180 ? 151.086 189.587 215.326 1.00 77.28  ? 180 VAL V CB  1 
ATOM 14299 C CG1 . VAL H  8  180 ? 152.495 189.733 215.834 1.00 77.28  ? 180 VAL V CG1 1 
ATOM 14300 C CG2 . VAL H  8  180 ? 150.198 189.035 216.407 1.00 77.28  ? 180 VAL V CG2 1 
ATOM 14301 N N   . PHE H  8  181 ? 151.635 191.253 212.704 1.00 77.28  ? 181 PHE V N   1 
ATOM 14302 C CA  . PHE H  8  181 ? 152.621 191.843 211.808 1.00 77.28  ? 181 PHE V CA  1 
ATOM 14303 C C   . PHE H  8  181 ? 152.360 193.326 211.610 1.00 77.28  ? 181 PHE V C   1 
ATOM 14304 O O   . PHE H  8  181 ? 153.268 194.150 211.748 1.00 77.28  ? 181 PHE V O   1 
ATOM 14305 C CB  . PHE H  8  181 ? 152.618 191.117 210.468 1.00 77.28  ? 181 PHE V CB  1 
ATOM 14306 C CG  . PHE H  8  181 ? 153.403 189.856 210.478 1.00 77.28  ? 181 PHE V CG  1 
ATOM 14307 C CD1 . PHE H  8  181 ? 154.279 189.591 211.501 1.00 77.28  ? 181 PHE V CD1 1 
ATOM 14308 C CD2 . PHE H  8  181 ? 153.251 188.926 209.482 1.00 77.28  ? 181 PHE V CD2 1 
ATOM 14309 C CE1 . PHE H  8  181 ? 154.996 188.430 211.520 1.00 77.28  ? 181 PHE V CE1 1 
ATOM 14310 C CE2 . PHE H  8  181 ? 153.966 187.766 209.500 1.00 77.28  ? 181 PHE V CE2 1 
ATOM 14311 C CZ  . PHE H  8  181 ? 154.834 187.515 210.522 1.00 77.28  ? 181 PHE V CZ  1 
ATOM 14312 N N   . GLU H  8  182 ? 151.115 193.690 211.315 1.00 77.28  ? 182 GLU V N   1 
ATOM 14313 C CA  . GLU H  8  182 ? 150.818 195.080 211.004 1.00 77.28  ? 182 GLU V CA  1 
ATOM 14314 C C   . GLU H  8  182 ? 151.108 195.996 212.179 1.00 77.28  ? 182 GLU V C   1 
ATOM 14315 O O   . GLU H  8  182 ? 151.302 197.199 211.983 1.00 77.28  ? 182 GLU V O   1 
ATOM 14316 C CB  . GLU H  8  182 ? 149.361 195.220 210.581 1.00 77.28  ? 182 GLU V CB  1 
ATOM 14317 C CG  . GLU H  8  182 ? 149.030 196.554 209.960 1.00 77.28  ? 182 GLU V CG  1 
ATOM 14318 C CD  . GLU H  8  182 ? 149.721 196.749 208.630 1.00 77.28  ? 182 GLU V CD  1 
ATOM 14319 O OE1 . GLU H  8  182 ? 149.999 195.739 207.955 1.00 77.28  ? 182 GLU V OE1 1 
ATOM 14320 O OE2 . GLU H  8  182 ? 149.984 197.907 208.253 1.00 77.28  ? 182 GLU V OE2 1 
ATOM 14321 N N   . ASP H  8  183 ? 151.158 195.452 213.389 1.00 77.28  ? 183 ASP V N   1 
ATOM 14322 C CA  . ASP H  8  183 ? 151.381 196.255 214.580 1.00 77.28  ? 183 ASP V CA  1 
ATOM 14323 C C   . ASP H  8  183 ? 152.827 196.233 215.048 1.00 77.28  ? 183 ASP V C   1 
ATOM 14324 O O   . ASP H  8  183 ? 153.282 197.200 215.667 1.00 77.28  ? 183 ASP V O   1 
ATOM 14325 C CB  . ASP H  8  183 ? 150.479 195.764 215.712 1.00 77.28  ? 183 ASP V CB  1 
ATOM 14326 C CG  . ASP H  8  183 ? 150.400 196.742 216.861 1.00 77.28  ? 183 ASP V CG  1 
ATOM 14327 O OD1 . ASP H  8  183 ? 150.934 197.862 216.735 1.00 77.28  ? 183 ASP V OD1 1 
ATOM 14328 O OD2 . ASP H  8  183 ? 149.805 196.388 217.898 1.00 77.28  ? 183 ASP V OD2 1 
ATOM 14329 N N   . LYS H  8  184 ? 153.571 195.166 214.763 1.00 77.28  ? 184 LYS V N   1 
ATOM 14330 C CA  . LYS H  8  184 ? 154.879 194.981 215.377 1.00 77.28  ? 184 LYS V CA  1 
ATOM 14331 C C   . LYS H  8  184 ? 156.013 194.963 214.361 1.00 77.28  ? 184 LYS V C   1 
ATOM 14332 O O   . LYS H  8  184 ? 157.180 194.955 214.758 1.00 77.28  ? 184 LYS V O   1 
ATOM 14333 C CB  . LYS H  8  184 ? 154.907 193.687 216.188 1.00 77.28  ? 184 LYS V CB  1 
ATOM 14334 C CG  . LYS H  8  184 ? 153.940 193.642 217.344 1.00 77.28  ? 184 LYS V CG  1 
ATOM 14335 C CD  . LYS H  8  184 ? 154.356 194.579 218.452 1.00 77.28  ? 184 LYS V CD  1 
ATOM 14336 C CE  . LYS H  8  184 ? 153.381 194.500 219.613 1.00 77.28  ? 184 LYS V CE  1 
ATOM 14337 N NZ  . LYS H  8  184 ? 153.443 193.182 220.302 1.00 77.28  ? 184 LYS V NZ  1 
ATOM 14338 N N   . PHE H  8  185 ? 155.712 194.958 213.069 1.00 78.17  ? 185 PHE V N   1 
ATOM 14339 C CA  . PHE H  8  185 ? 156.731 194.760 212.049 1.00 78.17  ? 185 PHE V CA  1 
ATOM 14340 C C   . PHE H  8  185 ? 157.519 196.043 211.844 1.00 78.17  ? 185 PHE V C   1 
ATOM 14341 O O   . PHE H  8  185 ? 156.942 197.133 211.782 1.00 78.17  ? 185 PHE V O   1 
ATOM 14342 C CB  . PHE H  8  185 ? 156.124 194.309 210.724 1.00 78.17  ? 185 PHE V CB  1 
ATOM 14343 C CG  . PHE H  8  185 ? 157.142 194.025 209.662 1.00 78.17  ? 185 PHE V CG  1 
ATOM 14344 C CD1 . PHE H  8  185 ? 157.614 195.030 208.846 1.00 78.17  ? 185 PHE V CD1 1 
ATOM 14345 C CD2 . PHE H  8  185 ? 157.618 192.745 209.474 1.00 78.17  ? 185 PHE V CD2 1 
ATOM 14346 C CE1 . PHE H  8  185 ? 158.543 194.762 207.874 1.00 78.17  ? 185 PHE V CE1 1 
ATOM 14347 C CE2 . PHE H  8  185 ? 158.546 192.474 208.501 1.00 78.17  ? 185 PHE V CE2 1 
ATOM 14348 C CZ  . PHE H  8  185 ? 159.008 193.481 207.701 1.00 78.17  ? 185 PHE V CZ  1 
ATOM 14349 N N   . ARG H  8  186 ? 158.833 195.902 211.736 1.00 89.77  ? 186 ARG V N   1 
ATOM 14350 C CA  . ARG H  8  186 ? 159.776 196.923 211.354 1.00 89.77  ? 186 ARG V CA  1 
ATOM 14351 C C   . ARG H  8  186 ? 160.738 196.344 210.332 1.00 89.77  ? 186 ARG V C   1 
ATOM 14352 O O   . ARG H  8  186 ? 161.023 195.145 210.370 1.00 89.77  ? 186 ARG V O   1 
ATOM 14353 C CB  . ARG H  8  186 ? 160.572 197.413 212.561 1.00 89.77  ? 186 ARG V CB  1 
ATOM 14354 C CG  . ARG H  8  186 ? 159.766 198.123 213.615 1.00 89.77  ? 186 ARG V CG  1 
ATOM 14355 C CD  . ARG H  8  186 ? 160.629 198.668 214.759 1.00 89.77  ? 186 ARG V CD  1 
ATOM 14356 N NE  . ARG H  8  186 ? 161.514 197.676 215.373 1.00 89.77  ? 186 ARG V NE  1 
ATOM 14357 C CZ  . ARG H  8  186 ? 162.747 197.385 214.962 1.00 89.77  ? 186 ARG V CZ  1 
ATOM 14358 N NH1 . ARG H  8  186 ? 163.289 198.026 213.936 1.00 89.77  ? 186 ARG V NH1 1 
ATOM 14359 N NH2 . ARG H  8  186 ? 163.451 196.461 215.601 1.00 89.77  ? 186 ARG V NH2 1 
ATOM 14360 N N   . PRO H  8  187 ? 161.250 197.148 209.410 1.00 97.76  ? 187 PRO V N   1 
ATOM 14361 C CA  . PRO H  8  187 ? 162.298 196.648 208.520 1.00 97.76  ? 187 PRO V CA  1 
ATOM 14362 C C   . PRO H  8  187 ? 163.587 196.416 209.287 1.00 97.76  ? 187 PRO V C   1 
ATOM 14363 O O   . PRO H  8  187 ? 163.820 197.014 210.339 1.00 97.76  ? 187 PRO V O   1 
ATOM 14364 C CB  . PRO H  8  187 ? 162.454 197.768 207.491 1.00 97.76  ? 187 PRO V CB  1 
ATOM 14365 C CG  . PRO H  8  187 ? 161.165 198.476 207.522 1.00 97.76  ? 187 PRO V CG  1 
ATOM 14366 C CD  . PRO H  8  187 ? 160.713 198.432 208.948 1.00 97.76  ? 187 PRO V CD  1 
ATOM 14367 N N   . ASP H  8  188 ? 164.418 195.523 208.756 1.00 93.09  ? 188 ASP V N   1 
ATOM 14368 C CA  . ASP H  8  188 ? 165.784 195.328 209.230 1.00 93.09  ? 188 ASP V CA  1 
ATOM 14369 C C   . ASP H  8  188 ? 165.813 194.861 210.686 1.00 93.09  ? 188 ASP V C   1 
ATOM 14370 O O   . ASP H  8  188 ? 166.494 195.434 211.535 1.00 93.09  ? 188 ASP V O   1 
ATOM 14371 C CB  . ASP H  8  188 ? 166.598 196.612 209.061 1.00 93.09  ? 188 ASP V CB  1 
ATOM 14372 C CG  . ASP H  8  188 ? 167.025 196.846 207.633 1.00 93.09  ? 188 ASP V CG  1 
ATOM 14373 O OD1 . ASP H  8  188 ? 166.732 195.987 206.775 1.00 93.09  ? 188 ASP V OD1 1 
ATOM 14374 O OD2 . ASP H  8  188 ? 167.651 197.892 207.366 1.00 93.09  ? 188 ASP V OD2 1 
ATOM 14375 N N   . MET H  8  189 ? 165.057 193.807 210.966 1.00 83.46  ? 189 MET V N   1 
ATOM 14376 C CA  . MET H  8  189 ? 165.173 193.185 212.273 1.00 83.46  ? 189 MET V CA  1 
ATOM 14377 C C   . MET H  8  189 ? 166.337 192.203 212.297 1.00 83.46  ? 189 MET V C   1 
ATOM 14378 O O   . MET H  8  189 ? 166.787 191.704 211.265 1.00 83.46  ? 189 MET V O   1 
ATOM 14379 C CB  . MET H  8  189 ? 163.892 192.452 212.663 1.00 83.46  ? 189 MET V CB  1 
ATOM 14380 C CG  . MET H  8  189 ? 162.696 193.327 212.912 1.00 83.46  ? 189 MET V CG  1 
ATOM 14381 S SD  . MET H  8  189 ? 161.288 192.300 213.352 1.00 83.46  ? 189 MET V SD  1 
ATOM 14382 C CE  . MET H  8  189 ? 160.011 193.534 213.499 1.00 83.46  ? 189 MET V CE  1 
ATOM 14383 N N   . GLU H  8  190 ? 166.821 191.930 213.501 1.00 83.69  ? 190 GLU V N   1 
ATOM 14384 C CA  . GLU H  8  190 ? 167.839 190.911 213.678 1.00 83.69  ? 190 GLU V CA  1 
ATOM 14385 C C   . GLU H  8  190 ? 167.184 189.535 213.715 1.00 83.69  ? 190 GLU V C   1 
ATOM 14386 O O   . GLU H  8  190 ? 165.959 189.401 213.705 1.00 83.69  ? 190 GLU V O   1 
ATOM 14387 C CB  . GLU H  8  190 ? 168.644 191.184 214.941 1.00 83.69  ? 190 GLU V CB  1 
ATOM 14388 C CG  . GLU H  8  190 ? 168.936 192.649 215.141 1.00 83.69  ? 190 GLU V CG  1 
ATOM 14389 C CD  . GLU H  8  190 ? 169.976 193.148 214.171 1.00 83.69  ? 190 GLU V CD  1 
ATOM 14390 O OE1 . GLU H  8  190 ? 170.846 192.347 213.777 1.00 83.69  ? 190 GLU V OE1 1 
ATOM 14391 O OE2 . GLU H  8  190 ? 169.921 194.336 213.795 1.00 83.69  ? 190 GLU V OE2 1 
ATOM 14392 N N   . GLU H  8  191 ? 168.012 188.494 213.766 1.00 78.72  ? 191 GLU V N   1 
ATOM 14393 C CA  . GLU H  8  191 ? 167.495 187.133 213.678 1.00 78.72  ? 191 GLU V CA  1 
ATOM 14394 C C   . GLU H  8  191 ? 166.550 186.821 214.831 1.00 78.72  ? 191 GLU V C   1 
ATOM 14395 O O   . GLU H  8  191 ? 165.417 186.373 214.616 1.00 78.72  ? 191 GLU V O   1 
ATOM 14396 C CB  . GLU H  8  191 ? 168.657 186.146 213.653 1.00 78.72  ? 191 GLU V CB  1 
ATOM 14397 C CG  . GLU H  8  191 ? 168.396 184.895 212.845 1.00 78.72  ? 191 GLU V CG  1 
ATOM 14398 C CD  . GLU H  8  191 ? 169.675 184.153 212.510 1.00 78.72  ? 191 GLU V CD  1 
ATOM 14399 O OE1 . GLU H  8  191 ? 170.085 183.281 213.305 1.00 78.72  ? 191 GLU V OE1 1 
ATOM 14400 O OE2 . GLU H  8  191 ? 170.274 184.444 211.453 1.00 78.72  ? 191 GLU V OE2 1 
ATOM 14401 N N   . GLU H  8  192 ? 166.995 187.065 216.063 1.00 81.58  ? 192 GLU V N   1 
ATOM 14402 C CA  . GLU H  8  192 ? 166.182 186.724 217.225 1.00 81.58  ? 192 GLU V CA  1 
ATOM 14403 C C   . GLU H  8  192 ? 164.898 187.541 217.259 1.00 81.58  ? 192 GLU V C   1 
ATOM 14404 O O   . GLU H  8  192 ? 163.833 187.024 217.613 1.00 81.58  ? 192 GLU V O   1 
ATOM 14405 C CB  . GLU H  8  192 ? 166.991 186.933 218.501 1.00 81.58  ? 192 GLU V CB  1 
ATOM 14406 C CG  . GLU H  8  192 ? 166.515 186.118 219.687 1.00 81.58  ? 192 GLU V CG  1 
ATOM 14407 C CD  . GLU H  8  192 ? 167.623 185.862 220.697 1.00 81.58  ? 192 GLU V CD  1 
ATOM 14408 O OE1 . GLU H  8  192 ? 168.544 185.077 220.388 1.00 81.58  ? 192 GLU V OE1 1 
ATOM 14409 O OE2 . GLU H  8  192 ? 167.576 186.450 221.797 1.00 81.58  ? 192 GLU V OE2 1 
ATOM 14410 N N   . GLU H  8  193 ? 164.980 188.820 216.893 1.00 79.29  ? 193 GLU V N   1 
ATOM 14411 C CA  . GLU H  8  193 ? 163.782 189.649 216.868 1.00 79.29  ? 193 GLU V CA  1 
ATOM 14412 C C   . GLU H  8  193 ? 162.772 189.127 215.860 1.00 79.29  ? 193 GLU V C   1 
ATOM 14413 O O   . GLU H  8  193 ? 161.574 189.044 216.155 1.00 79.29  ? 193 GLU V O   1 
ATOM 14414 C CB  . GLU H  8  193 ? 164.151 191.093 216.549 1.00 79.29  ? 193 GLU V CB  1 
ATOM 14415 C CG  . GLU H  8  193 ? 164.990 191.766 217.609 1.00 79.29  ? 193 GLU V CG  1 
ATOM 14416 C CD  . GLU H  8  193 ? 165.104 193.256 217.385 1.00 79.29  ? 193 GLU V CD  1 
ATOM 14417 O OE1 . GLU H  8  193 ? 164.136 193.855 216.871 1.00 79.29  ? 193 GLU V OE1 1 
ATOM 14418 O OE2 . GLU H  8  193 ? 166.160 193.831 217.722 1.00 79.29  ? 193 GLU V OE2 1 
ATOM 14419 N N   . ALA H  8  194 ? 163.233 188.773 214.661 1.00 77.28  ? 194 ALA V N   1 
ATOM 14420 C CA  . ALA H  8  194 ? 162.320 188.263 213.648 1.00 77.28  ? 194 ALA V CA  1 
ATOM 14421 C C   . ALA H  8  194 ? 161.707 186.942 214.079 1.00 77.28  ? 194 ALA V C   1 
ATOM 14422 O O   . ALA H  8  194 ? 160.518 186.696 213.847 1.00 77.28  ? 194 ALA V O   1 
ATOM 14423 C CB  . ALA H  8  194 ? 163.044 188.103 212.317 1.00 77.28  ? 194 ALA V CB  1 
ATOM 14424 N N   . LYS H  8  195 ? 162.504 186.076 214.701 1.00 77.28  ? 195 LYS V N   1 
ATOM 14425 C CA  . LYS H  8  195 ? 161.966 184.812 215.186 1.00 77.28  ? 195 LYS V CA  1 
ATOM 14426 C C   . LYS H  8  195 ? 160.891 185.044 216.238 1.00 77.28  ? 195 LYS V C   1 
ATOM 14427 O O   . LYS H  8  195 ? 159.835 184.406 216.204 1.00 77.28  ? 195 LYS V O   1 
ATOM 14428 C CB  . LYS H  8  195 ? 163.094 183.951 215.738 1.00 77.28  ? 195 LYS V CB  1 
ATOM 14429 C CG  . LYS H  8  195 ? 163.728 183.052 214.708 1.00 77.28  ? 195 LYS V CG  1 
ATOM 14430 C CD  . LYS H  8  195 ? 165.088 182.589 215.168 1.00 77.28  ? 195 LYS V CD  1 
ATOM 14431 C CE  . LYS H  8  195 ? 164.983 181.705 216.385 1.00 77.28  ? 195 LYS V CE  1 
ATOM 14432 N NZ  . LYS H  8  195 ? 166.265 181.678 217.127 1.00 77.28  ? 195 LYS V NZ  1 
ATOM 14433 N N   . ASN H  8  196 ? 161.131 185.966 217.171 1.00 77.28  ? 196 ASN V N   1 
ATOM 14434 C CA  . ASN H  8  196 ? 160.114 186.263 218.173 1.00 77.28  ? 196 ASN V CA  1 
ATOM 14435 C C   . ASN H  8  196 ? 158.852 186.813 217.528 1.00 77.28  ? 196 ASN V C   1 
ATOM 14436 O O   . ASN H  8  196 ? 157.737 186.422 217.897 1.00 77.28  ? 196 ASN V O   1 
ATOM 14437 C CB  . ASN H  8  196 ? 160.653 187.253 219.200 1.00 77.28  ? 196 ASN V CB  1 
ATOM 14438 C CG  . ASN H  8  196 ? 161.745 186.662 220.053 1.00 77.28  ? 196 ASN V CG  1 
ATOM 14439 O OD1 . ASN H  8  196 ? 162.086 185.490 219.915 1.00 77.28  ? 196 ASN V OD1 1 
ATOM 14440 N ND2 . ASN H  8  196 ? 162.301 187.469 220.946 1.00 77.28  ? 196 ASN V ND2 1 
ATOM 14441 N N   . LEU H  8  197 ? 159.005 187.718 216.565 1.00 77.28  ? 197 LEU V N   1 
ATOM 14442 C CA  . LEU H  8  197 ? 157.834 188.290 215.913 1.00 77.28  ? 197 LEU V CA  1 
ATOM 14443 C C   . LEU H  8  197 ? 157.020 187.215 215.213 1.00 77.28  ? 197 LEU V C   1 
ATOM 14444 O O   . LEU H  8  197 ? 155.794 187.165 215.350 1.00 77.28  ? 197 LEU V O   1 
ATOM 14445 C CB  . LEU H  8  197 ? 158.245 189.369 214.919 1.00 77.28  ? 197 LEU V CB  1 
ATOM 14446 C CG  . LEU H  8  197 ? 157.042 189.901 214.146 1.00 77.28  ? 197 LEU V CG  1 
ATOM 14447 C CD1 . LEU H  8  197 ? 156.038 190.478 215.106 1.00 77.28  ? 197 LEU V CD1 1 
ATOM 14448 C CD2 . LEU H  8  197 ? 157.461 190.939 213.138 1.00 77.28  ? 197 LEU V CD2 1 
ATOM 14449 N N   . VAL H  8  198 ? 157.684 186.341 214.457 1.00 77.28  ? 198 VAL V N   1 
ATOM 14450 C CA  . VAL H  8  198 ? 156.940 185.311 213.744 1.00 77.28  ? 198 VAL V CA  1 
ATOM 14451 C C   . VAL H  8  198 ? 156.310 184.332 214.720 1.00 77.28  ? 198 VAL V C   1 
ATOM 14452 O O   . VAL H  8  198 ? 155.196 183.849 214.492 1.00 77.28  ? 198 VAL V O   1 
ATOM 14453 C CB  . VAL H  8  198 ? 157.841 184.595 212.729 1.00 77.28  ? 198 VAL V CB  1 
ATOM 14454 C CG1 . VAL H  8  198 ? 157.084 183.477 212.057 1.00 77.28  ? 198 VAL V CG1 1 
ATOM 14455 C CG2 . VAL H  8  198 ? 158.331 185.574 211.703 1.00 77.28  ? 198 VAL V CG2 1 
ATOM 14456 N N   . SER H  8  199 ? 156.994 184.023 215.823 1.00 77.28  ? 199 SER V N   1 
ATOM 14457 C CA  . SER H  8  199 ? 156.401 183.146 216.823 1.00 77.28  ? 199 SER V CA  1 
ATOM 14458 C C   . SER H  8  199 ? 155.124 183.746 217.382 1.00 77.28  ? 199 SER V C   1 
ATOM 14459 O O   . SER H  8  199 ? 154.121 183.044 217.543 1.00 77.28  ? 199 SER V O   1 
ATOM 14460 C CB  . SER H  8  199 ? 157.393 182.876 217.947 1.00 77.28  ? 199 SER V CB  1 
ATOM 14461 O OG  . SER H  8  199 ? 156.782 182.115 218.970 1.00 77.28  ? 199 SER V OG  1 
ATOM 14462 N N   . GLU H  8  200 ? 155.136 185.042 217.684 1.00 77.28  ? 200 GLU V N   1 
ATOM 14463 C CA  . GLU H  8  200 ? 153.903 185.676 218.134 1.00 77.28  ? 200 GLU V CA  1 
ATOM 14464 C C   . GLU H  8  200 ? 152.842 185.646 217.044 1.00 77.28  ? 200 GLU V C   1 
ATOM 14465 O O   . GLU H  8  200 ? 151.667 185.388 217.322 1.00 77.28  ? 200 GLU V O   1 
ATOM 14466 C CB  . GLU H  8  200 ? 154.165 187.109 218.586 1.00 77.28  ? 200 GLU V CB  1 
ATOM 14467 C CG  . GLU H  8  200 ? 155.246 187.238 219.638 1.00 77.28  ? 200 GLU V CG  1 
ATOM 14468 C CD  . GLU H  8  200 ? 155.743 188.660 219.793 1.00 77.28  ? 200 GLU V CD  1 
ATOM 14469 O OE1 . GLU H  8  200 ? 155.113 189.578 219.226 1.00 77.28  ? 200 GLU V OE1 1 
ATOM 14470 O OE2 . GLU H  8  200 ? 156.762 188.862 220.484 1.00 77.28  ? 200 GLU V OE2 1 
ATOM 14471 N N   . ALA H  8  201 ? 153.238 185.896 215.797 1.00 77.28  ? 201 ALA V N   1 
ATOM 14472 C CA  . ALA H  8  201 ? 152.264 185.959 214.714 1.00 77.28  ? 201 ALA V CA  1 
ATOM 14473 C C   . ALA H  8  201 ? 151.569 184.622 214.516 1.00 77.28  ? 201 ALA V C   1 
ATOM 14474 O O   . ALA H  8  201 ? 150.354 184.574 214.309 1.00 77.28  ? 201 ALA V O   1 
ATOM 14475 C CB  . ALA H  8  201 ? 152.942 186.398 213.422 1.00 77.28  ? 201 ALA V CB  1 
ATOM 14476 N N   . ILE H  8  202 ? 152.323 183.527 214.559 1.00 77.28  ? 202 ILE V N   1 
ATOM 14477 C CA  . ILE H  8  202 ? 151.700 182.211 214.491 1.00 77.28  ? 202 ILE V CA  1 
ATOM 14478 C C   . ILE H  8  202 ? 150.917 181.933 215.765 1.00 77.28  ? 202 ILE V C   1 
ATOM 14479 O O   . ILE H  8  202 ? 149.834 181.340 215.725 1.00 77.28  ? 202 ILE V O   1 
ATOM 14480 C CB  . ILE H  8  202 ? 152.757 181.131 214.224 1.00 77.28  ? 202 ILE V CB  1 
ATOM 14481 C CG1 . ILE H  8  202 ? 153.505 181.438 212.936 1.00 77.28  ? 202 ILE V CG1 1 
ATOM 14482 C CG2 . ILE H  8  202 ? 152.106 179.781 214.120 1.00 77.28  ? 202 ILE V CG2 1 
ATOM 14483 C CD1 . ILE H  8  202 ? 152.614 181.499 211.745 1.00 77.28  ? 202 ILE V CD1 1 
ATOM 14484 N N   . ALA H  8  203 ? 151.444 182.363 216.913 1.00 77.28  ? 203 ALA V N   1 
ATOM 14485 C CA  . ALA H  8  203 ? 150.713 182.185 218.162 1.00 77.28  ? 203 ALA V CA  1 
ATOM 14486 C C   . ALA H  8  203 ? 149.365 182.880 218.119 1.00 77.28  ? 203 ALA V C   1 
ATOM 14487 O O   . ALA H  8  203 ? 148.402 182.398 218.720 1.00 77.28  ? 203 ALA V O   1 
ATOM 14488 C CB  . ALA H  8  203 ? 151.534 182.704 219.337 1.00 77.28  ? 203 ALA V CB  1 
ATOM 14489 N N   . ALA H  8  204 ? 149.275 184.009 217.419 1.00 77.28  ? 204 ALA V N   1 
ATOM 14490 C CA  . ALA H  8  204 ? 147.981 184.650 217.239 1.00 77.28  ? 204 ALA V CA  1 
ATOM 14491 C C   . ALA H  8  204 ? 147.030 183.750 216.469 1.00 77.28  ? 204 ALA V C   1 
ATOM 14492 O O   . ALA H  8  204 ? 145.851 183.641 216.817 1.00 77.28  ? 204 ALA V O   1 
ATOM 14493 C CB  . ALA H  8  204 ? 148.149 185.986 216.523 1.00 77.28  ? 204 ALA V CB  1 
ATOM 14494 N N   . GLY H  8  205 ? 147.523 183.087 215.431 1.00 77.28  ? 205 GLY V N   1 
ATOM 14495 C CA  . GLY H  8  205 ? 146.680 182.203 214.656 1.00 77.28  ? 205 GLY V CA  1 
ATOM 14496 C C   . GLY H  8  205 ? 146.374 180.883 215.315 1.00 77.28  ? 205 GLY V C   1 
ATOM 14497 O O   . GLY H  8  205 ? 145.572 180.111 214.787 1.00 77.28  ? 205 GLY V O   1 
ATOM 14498 N N   . ILE H  8  206 ? 146.997 180.603 216.455 1.00 77.28  ? 206 ILE V N   1 
ATOM 14499 C CA  . ILE H  8  206 ? 146.752 179.341 217.140 1.00 77.28  ? 206 ILE V CA  1 
ATOM 14500 C C   . ILE H  8  206 ? 145.637 179.495 218.160 1.00 77.28  ? 206 ILE V C   1 
ATOM 14501 O O   . ILE H  8  206 ? 144.623 178.793 218.105 1.00 77.28  ? 206 ILE V O   1 
ATOM 14502 C CB  . ILE H  8  206 ? 148.048 178.839 217.793 1.00 77.28  ? 206 ILE V CB  1 
ATOM 14503 C CG1 . ILE H  8  206 ? 148.900 178.115 216.764 1.00 77.28  ? 206 ILE V CG1 1 
ATOM 14504 C CG2 . ILE H  8  206 ? 147.742 177.906 218.939 1.00 77.28  ? 206 ILE V CG2 1 
ATOM 14505 C CD1 . ILE H  8  206 ? 150.243 177.749 217.277 1.00 77.28  ? 206 ILE V CD1 1 
ATOM 14506 N N   . PHE H  8  207 ? 145.798 180.423 219.099 1.00 77.28  ? 207 PHE V N   1 
ATOM 14507 C CA  . PHE H  8  207 ? 144.810 180.563 220.156 1.00 77.28  ? 207 PHE V CA  1 
ATOM 14508 C C   . PHE H  8  207 ? 143.530 181.214 219.661 1.00 77.28  ? 207 PHE V C   1 
ATOM 14509 O O   . PHE H  8  207 ? 142.469 181.013 220.259 1.00 77.28  ? 207 PHE V O   1 
ATOM 14510 C CB  . PHE H  8  207 ? 145.382 181.379 221.311 1.00 77.28  ? 207 PHE V CB  1 
ATOM 14511 C CG  . PHE H  8  207 ? 146.567 180.752 221.960 1.00 77.28  ? 207 PHE V CG  1 
ATOM 14512 C CD1 . PHE H  8  207 ? 146.645 179.387 222.106 1.00 77.28  ? 207 PHE V CD1 1 
ATOM 14513 C CD2 . PHE H  8  207 ? 147.592 181.532 222.449 1.00 77.28  ? 207 PHE V CD2 1 
ATOM 14514 C CE1 . PHE H  8  207 ? 147.731 178.810 222.708 1.00 77.28  ? 207 PHE V CE1 1 
ATOM 14515 C CE2 . PHE H  8  207 ? 148.679 180.958 223.055 1.00 77.28  ? 207 PHE V CE2 1 
ATOM 14516 C CZ  . PHE H  8  207 ? 148.748 179.596 223.185 1.00 77.28  ? 207 PHE V CZ  1 
ATOM 14517 N N   . ASN H  8  208 ? 143.602 181.991 218.587 1.00 77.28  ? 208 ASN V N   1 
ATOM 14518 C CA  . ASN H  8  208 ? 142.477 182.797 218.144 1.00 77.28  ? 208 ASN V CA  1 
ATOM 14519 C C   . ASN H  8  208 ? 141.791 182.225 216.919 1.00 77.28  ? 208 ASN V C   1 
ATOM 14520 O O   . ASN H  8  208 ? 141.009 182.927 216.275 1.00 77.28  ? 208 ASN V O   1 
ATOM 14521 C CB  . ASN H  8  208 ? 142.945 184.219 217.872 1.00 77.28  ? 208 ASN V CB  1 
ATOM 14522 C CG  . ASN H  8  208 ? 143.339 184.938 219.136 1.00 77.28  ? 208 ASN V CG  1 
ATOM 14523 O OD1 . ASN H  8  208 ? 142.662 184.835 220.155 1.00 77.28  ? 208 ASN V OD1 1 
ATOM 14524 N ND2 . ASN H  8  208 ? 144.458 185.647 219.090 1.00 77.28  ? 208 ASN V ND2 1 
ATOM 14525 N N   . ASP H  8  209 ? 142.069 180.974 216.576 1.00 77.28  ? 209 ASP V N   1 
ATOM 14526 C CA  . ASP H  8  209 ? 141.433 180.312 215.450 1.00 77.28  ? 209 ASP V CA  1 
ATOM 14527 C C   . ASP H  8  209 ? 141.094 178.874 215.810 1.00 77.28  ? 209 ASP V C   1 
ATOM 14528 O O   . ASP H  8  209 ? 141.719 178.267 216.684 1.00 77.28  ? 209 ASP V O   1 
ATOM 14529 C CB  . ASP H  8  209 ? 142.320 180.324 214.216 1.00 77.28  ? 209 ASP V CB  1 
ATOM 14530 C CG  . ASP H  8  209 ? 141.555 180.014 212.961 1.00 77.28  ? 209 ASP V CG  1 
ATOM 14531 O OD1 . ASP H  8  209 ? 140.411 179.534 213.072 1.00 77.28  ? 209 ASP V OD1 1 
ATOM 14532 O OD2 . ASP H  8  209 ? 142.092 180.242 211.862 1.00 77.28  ? 209 ASP V OD2 1 
ATOM 14533 N N   . LEU H  8  210 ? 140.097 178.334 215.117 1.00 77.28  ? 210 LEU V N   1 
ATOM 14534 C CA  . LEU H  8  210 ? 139.694 176.951 215.321 1.00 77.28  ? 210 LEU V CA  1 
ATOM 14535 C C   . LEU H  8  210 ? 140.349 176.007 214.329 1.00 77.28  ? 210 LEU V C   1 
ATOM 14536 O O   . LEU H  8  210 ? 140.676 174.871 214.681 1.00 77.28  ? 210 LEU V O   1 
ATOM 14537 C CB  . LEU H  8  210 ? 138.180 176.824 215.215 1.00 77.28  ? 210 LEU V CB  1 
ATOM 14538 C CG  . LEU H  8  210 ? 137.429 177.548 216.313 1.00 77.28  ? 210 LEU V CG  1 
ATOM 14539 C CD1 . LEU H  8  210 ? 135.960 177.239 216.194 1.00 77.28  ? 210 LEU V CD1 1 
ATOM 14540 C CD2 . LEU H  8  210 ? 137.970 177.109 217.650 1.00 77.28  ? 210 LEU V CD2 1 
ATOM 14541 N N   . GLY H  8  211 ? 140.547 176.449 213.096 1.00 77.28  ? 211 GLY V N   1 
ATOM 14542 C CA  . GLY H  8  211 ? 141.183 175.598 212.119 1.00 77.28  ? 211 GLY V CA  1 
ATOM 14543 C C   . GLY H  8  211 ? 142.646 175.344 212.360 1.00 77.28  ? 211 GLY V C   1 
ATOM 14544 O O   . GLY H  8  211 ? 143.247 174.515 211.674 1.00 77.28  ? 211 GLY V O   1 
ATOM 14545 N N   . SER H  8  212 ? 143.238 176.017 213.336 1.00 77.28  ? 212 SER V N   1 
ATOM 14546 C CA  . SER H  8  212 ? 144.663 175.931 213.588 1.00 77.28  ? 212 SER V CA  1 
ATOM 14547 C C   . SER H  8  212 ? 144.940 175.617 215.047 1.00 77.28  ? 212 SER V C   1 
ATOM 14548 O O   . SER H  8  212 ? 144.081 175.762 215.917 1.00 77.28  ? 212 SER V O   1 
ATOM 14549 C CB  . SER H  8  212 ? 145.367 177.231 213.230 1.00 77.28  ? 212 SER V CB  1 
ATOM 14550 O OG  . SER H  8  212 ? 146.739 177.128 213.535 1.00 77.28  ? 212 SER V OG  1 
ATOM 14551 N N   . GLY H  8  213 ? 146.166 175.178 215.291 1.00 77.28  ? 213 GLY V N   1 
ATOM 14552 C CA  . GLY H  8  213 ? 146.731 175.165 216.620 1.00 77.28  ? 213 GLY V CA  1 
ATOM 14553 C C   . GLY H  8  213 ? 147.426 173.874 216.978 1.00 77.28  ? 213 GLY V C   1 
ATOM 14554 O O   . GLY H  8  213 ? 146.814 172.804 217.035 1.00 77.28  ? 213 GLY V O   1 
ATOM 14555 N N   . SER H  8  214 ? 148.726 173.990 217.218 1.00 77.28  ? 214 SER V N   1 
ATOM 14556 C CA  . SER H  8  214 ? 149.602 172.897 217.607 1.00 77.28  ? 214 SER V CA  1 
ATOM 14557 C C   . SER H  8  214 ? 150.976 173.486 217.870 1.00 77.28  ? 214 SER V C   1 
ATOM 14558 O O   . SER H  8  214 ? 151.102 174.694 218.085 1.00 77.28  ? 214 SER V O   1 
ATOM 14559 C CB  . SER H  8  214 ? 149.647 171.810 216.542 1.00 77.28  ? 214 SER V CB  1 
ATOM 14560 O OG  . SER H  8  214 ? 148.394 171.163 216.435 1.00 77.28  ? 214 SER V OG  1 
ATOM 14561 N N   . ASN H  8  215 ? 152.003 172.646 217.888 1.00 77.28  ? 215 ASN V N   1 
ATOM 14562 C CA  . ASN H  8  215 ? 153.384 173.112 217.901 1.00 77.28  ? 215 ASN V CA  1 
ATOM 14563 C C   . ASN H  8  215 ? 153.643 174.143 216.808 1.00 77.28  ? 215 ASN V C   1 
ATOM 14564 O O   . ASN H  8  215 ? 152.952 174.155 215.788 1.00 77.28  ? 215 ASN V O   1 
ATOM 14565 C CB  . ASN H  8  215 ? 154.321 171.928 217.713 1.00 77.28  ? 215 ASN V CB  1 
ATOM 14566 C CG  . ASN H  8  215 ? 154.248 170.963 218.853 1.00 77.28  ? 215 ASN V CG  1 
ATOM 14567 O OD1 . ASN H  8  215 ? 154.192 169.752 218.655 1.00 77.28  ? 215 ASN V OD1 1 
ATOM 14568 N ND2 . ASN H  8  215 ? 154.185 171.493 220.061 1.00 77.28  ? 215 ASN V ND2 1 
ATOM 14569 N N   . ILE H  8  216 ? 154.642 174.999 217.000 1.00 77.28  ? 216 ILE V N   1 
ATOM 14570 C CA  . ILE H  8  216 ? 154.985 176.051 216.049 1.00 77.28  ? 216 ILE V CA  1 
ATOM 14571 C C   . ILE H  8  216 ? 156.298 175.695 215.370 1.00 77.28  ? 216 ILE V C   1 
ATOM 14572 O O   . ILE H  8  216 ? 157.284 175.375 216.040 1.00 77.28  ? 216 ILE V O   1 
ATOM 14573 C CB  . ILE H  8  216 ? 155.102 177.418 216.738 1.00 77.28  ? 216 ILE V CB  1 
ATOM 14574 C CG1 . ILE H  8  216 ? 153.788 177.787 217.406 1.00 77.28  ? 216 ILE V CG1 1 
ATOM 14575 C CG2 . ILE H  8  216 ? 155.489 178.472 215.738 1.00 77.28  ? 216 ILE V CG2 1 
ATOM 14576 C CD1 . ILE H  8  216 ? 153.771 179.182 217.963 1.00 77.28  ? 216 ILE V CD1 1 
ATOM 14577 N N   . ASP H  8  217 ? 156.313 175.764 214.048 1.00 77.28  ? 217 ASP V N   1 
ATOM 14578 C CA  . ASP H  8  217 ? 157.514 175.539 213.263 1.00 77.28  ? 217 ASP V CA  1 
ATOM 14579 C C   . ASP H  8  217 ? 158.095 176.859 212.788 1.00 77.28  ? 217 ASP V C   1 
ATOM 14580 O O   . ASP H  8  217 ? 157.380 177.842 212.599 1.00 77.28  ? 217 ASP V O   1 
ATOM 14581 C CB  . ASP H  8  217 ? 157.213 174.653 212.061 1.00 77.28  ? 217 ASP V CB  1 
ATOM 14582 C CG  . ASP H  8  217 ? 156.858 173.258 212.462 1.00 77.28  ? 217 ASP V CG  1 
ATOM 14583 O OD1 . ASP H  8  217 ? 156.400 173.087 213.605 1.00 77.28  ? 217 ASP V OD1 1 
ATOM 14584 O OD2 . ASP H  8  217 ? 157.080 172.328 211.665 1.00 77.28  ? 217 ASP V OD2 1 
ATOM 14585 N N   . LEU H  8  218 ? 159.408 176.871 212.597 1.00 77.28  ? 218 LEU V N   1 
ATOM 14586 C CA  . LEU H  8  218 ? 160.087 178.011 212.013 1.00 77.28  ? 218 LEU V CA  1 
ATOM 14587 C C   . LEU H  8  218 ? 161.127 177.521 211.025 1.00 77.28  ? 218 LEU V C   1 
ATOM 14588 O O   . LEU H  8  218 ? 161.652 176.413 211.152 1.00 77.28  ? 218 LEU V O   1 
ATOM 14589 C CB  . LEU H  8  218 ? 160.765 178.879 213.069 1.00 77.28  ? 218 LEU V CB  1 
ATOM 14590 C CG  . LEU H  8  218 ? 159.874 179.702 213.984 1.00 77.28  ? 218 LEU V CG  1 
ATOM 14591 C CD1 . LEU H  8  218 ? 160.742 180.580 214.847 1.00 77.28  ? 218 LEU V CD1 1 
ATOM 14592 C CD2 . LEU H  8  218 ? 158.944 180.547 213.161 1.00 77.28  ? 218 LEU V CD2 1 
ATOM 14593 N N   . CYS H  8  219 ? 161.429 178.361 210.043 1.00 77.28  ? 219 CYS V N   1 
ATOM 14594 C CA  . CYS H  8  219 ? 162.498 178.097 209.084 1.00 77.28  ? 219 CYS V CA  1 
ATOM 14595 C C   . CYS H  8  219 ? 163.238 179.413 208.884 1.00 77.28  ? 219 CYS V C   1 
ATOM 14596 O O   . CYS H  8  219 ? 162.740 180.320 208.216 1.00 77.28  ? 219 CYS V O   1 
ATOM 14597 C CB  . CYS H  8  219 ? 161.953 177.551 207.778 1.00 77.28  ? 219 CYS V CB  1 
ATOM 14598 S SG  . CYS H  8  219 ? 163.223 177.150 206.570 1.00 77.28  ? 219 CYS V SG  1 
ATOM 14599 N N   . VAL H  8  220 ? 164.419 179.517 209.479 1.00 77.28  ? 220 VAL V N   1 
ATOM 14600 C CA  . VAL H  8  220 ? 165.239 180.712 209.341 1.00 77.28  ? 220 VAL V CA  1 
ATOM 14601 C C   . VAL H  8  220 ? 166.223 180.502 208.204 1.00 77.28  ? 220 VAL V C   1 
ATOM 14602 O O   . VAL H  8  220 ? 167.185 179.742 208.336 1.00 77.28  ? 220 VAL V O   1 
ATOM 14603 C CB  . VAL H  8  220 ? 165.975 181.029 210.644 1.00 77.28  ? 220 VAL V CB  1 
ATOM 14604 C CG1 . VAL H  8  220 ? 166.726 182.328 210.506 1.00 77.28  ? 220 VAL V CG1 1 
ATOM 14605 C CG2 . VAL H  8  220 ? 164.988 181.102 211.781 1.00 77.28  ? 220 VAL V CG2 1 
ATOM 14606 N N   . ILE H  8  221 ? 165.993 181.181 207.089 1.00 77.28  ? 221 ILE V N   1 
ATOM 14607 C CA  . ILE H  8  221 ? 166.862 181.098 205.927 1.00 77.28  ? 221 ILE V CA  1 
ATOM 14608 C C   . ILE H  8  221 ? 167.664 182.383 205.847 1.00 77.28  ? 221 ILE V C   1 
ATOM 14609 O O   . ILE H  8  221 ? 167.091 183.474 205.767 1.00 77.28  ? 221 ILE V O   1 
ATOM 14610 C CB  . ILE H  8  221 ? 166.063 180.874 204.636 1.00 77.28  ? 221 ILE V CB  1 
ATOM 14611 C CG1 . ILE H  8  221 ? 165.123 179.690 204.801 1.00 77.28  ? 221 ILE V CG1 1 
ATOM 14612 C CG2 . ILE H  8  221 ? 166.999 180.636 203.483 1.00 77.28  ? 221 ILE V CG2 1 
ATOM 14613 C CD1 . ILE H  8  221 ? 163.878 179.803 203.984 1.00 77.28  ? 221 ILE V CD1 1 
ATOM 14614 N N   . SER H  8  222 ? 168.983 182.255 205.868 1.00 77.28  ? 222 SER V N   1 
ATOM 14615 C CA  . SER H  8  222 ? 169.886 183.388 205.783 1.00 77.28  ? 222 SER V CA  1 
ATOM 14616 C C   . SER H  8  222 ? 170.695 183.266 204.504 1.00 77.28  ? 222 SER V C   1 
ATOM 14617 O O   . SER H  8  222 ? 170.441 182.398 203.665 1.00 77.28  ? 222 SER V O   1 
ATOM 14618 C CB  . SER H  8  222 ? 170.805 183.462 207.003 1.00 77.28  ? 222 SER V CB  1 
ATOM 14619 O OG  . SER H  8  222 ? 171.802 184.447 206.812 1.00 77.28  ? 222 SER V OG  1 
ATOM 14620 N N   . LYS H  8  223 ? 171.679 184.150 204.348 1.00 77.28  ? 223 LYS V N   1 
ATOM 14621 C CA  . LYS H  8  223 ? 172.537 184.071 203.173 1.00 77.28  ? 223 LYS V CA  1 
ATOM 14622 C C   . LYS H  8  223 ? 173.417 182.833 203.209 1.00 77.28  ? 223 LYS V C   1 
ATOM 14623 O O   . LYS H  8  223 ? 173.857 182.356 202.158 1.00 77.28  ? 223 LYS V O   1 
ATOM 14624 C CB  . LYS H  8  223 ? 173.393 185.331 203.062 1.00 77.28  ? 223 LYS V CB  1 
ATOM 14625 N N   . ASN H  8  224 ? 173.681 182.294 204.399 1.00 81.38  ? 224 ASN V N   1 
ATOM 14626 C CA  . ASN H  8  224 ? 174.592 181.174 204.551 1.00 81.38  ? 224 ASN V CA  1 
ATOM 14627 C C   . ASN H  8  224 ? 174.109 180.079 205.494 1.00 81.38  ? 224 ASN V C   1 
ATOM 14628 O O   . ASN H  8  224 ? 174.697 178.992 205.498 1.00 81.38  ? 224 ASN V O   1 
ATOM 14629 C CB  . ASN H  8  224 ? 175.960 181.688 205.018 1.00 81.38  ? 224 ASN V CB  1 
ATOM 14630 C CG  . ASN H  8  224 ? 175.903 182.336 206.386 1.00 81.38  ? 224 ASN V CG  1 
ATOM 14631 O OD1 . ASN H  8  224 ? 174.878 182.309 207.064 1.00 81.38  ? 224 ASN V OD1 1 
ATOM 14632 N ND2 . ASN H  8  224 ? 177.014 182.933 206.797 1.00 81.38  ? 224 ASN V ND2 1 
ATOM 14633 N N   . LYS H  8  225 ? 173.067 180.317 206.285 1.00 77.28  ? 225 LYS V N   1 
ATOM 14634 C CA  . LYS H  8  225 ? 172.630 179.328 207.263 1.00 77.28  ? 225 LYS V CA  1 
ATOM 14635 C C   . LYS H  8  225 ? 171.161 179.015 207.030 1.00 77.28  ? 225 LYS V C   1 
ATOM 14636 O O   . LYS H  8  225 ? 170.385 179.869 206.598 1.00 77.28  ? 225 LYS V O   1 
ATOM 14637 C CB  . LYS H  8  225 ? 172.849 179.814 208.697 1.00 77.28  ? 225 LYS V CB  1 
ATOM 14638 C CG  . LYS H  8  225 ? 172.588 178.741 209.738 1.00 77.28  ? 225 LYS V CG  1 
ATOM 14639 C CD  . LYS H  8  225 ? 173.488 178.883 210.950 1.00 77.28  ? 225 LYS V CD  1 
ATOM 14640 C CE  . LYS H  8  225 ? 173.390 180.277 211.542 1.00 77.28  ? 225 LYS V CE  1 
ATOM 14641 N NZ  . LYS H  8  225 ? 173.633 180.271 213.010 1.00 77.28  ? 225 LYS V NZ  1 
ATOM 14642 N N   . LEU H  8  226 ? 170.786 177.772 207.338 1.00 77.28  ? 226 LEU V N   1 
ATOM 14643 C CA  . LEU H  8  226 ? 169.407 177.329 207.151 1.00 77.28  ? 226 LEU V CA  1 
ATOM 14644 C C   . LEU H  8  226 ? 169.034 176.468 208.357 1.00 77.28  ? 226 LEU V C   1 
ATOM 14645 O O   . LEU H  8  226 ? 169.405 175.293 208.418 1.00 77.28  ? 226 LEU V O   1 
ATOM 14646 C CB  . LEU H  8  226 ? 169.254 176.567 205.848 1.00 77.28  ? 226 LEU V CB  1 
ATOM 14647 C CG  . LEU H  8  226 ? 168.016 175.691 205.687 1.00 77.28  ? 226 LEU V CG  1 
ATOM 14648 C CD1 . LEU H  8  226 ? 166.774 176.542 205.679 1.00 77.28  ? 226 LEU V CD1 1 
ATOM 14649 C CD2 . LEU H  8  226 ? 168.117 174.893 204.411 1.00 77.28  ? 226 LEU V CD2 1 
ATOM 14650 N N   . ASP H  8  227 ? 168.316 177.063 209.304 1.00 77.28  ? 227 ASP V N   1 
ATOM 14651 C CA  . ASP H  8  227 ? 167.860 176.370 210.503 1.00 77.28  ? 227 ASP V CA  1 
ATOM 14652 C C   . ASP H  8  227 ? 166.401 175.994 210.313 1.00 77.28  ? 227 ASP V C   1 
ATOM 14653 O O   . ASP H  8  227 ? 165.536 176.870 210.226 1.00 77.28  ? 227 ASP V O   1 
ATOM 14654 C CB  . ASP H  8  227 ? 168.032 177.240 211.745 1.00 77.28  ? 227 ASP V CB  1 
ATOM 14655 C CG  . ASP H  8  227 ? 169.479 177.555 212.040 1.00 77.28  ? 227 ASP V CG  1 
ATOM 14656 O OD1 . ASP H  8  227 ? 170.360 176.799 211.582 1.00 77.28  ? 227 ASP V OD1 1 
ATOM 14657 O OD2 . ASP H  8  227 ? 169.739 178.554 212.741 1.00 77.28  ? 227 ASP V OD2 1 
ATOM 14658 N N   . PHE H  8  228 ? 166.127 174.696 210.254 1.00 77.28  ? 228 PHE V N   1 
ATOM 14659 C CA  . PHE H  8  228 ? 164.759 174.203 210.140 1.00 77.28  ? 228 PHE V CA  1 
ATOM 14660 C C   . PHE H  8  228 ? 164.284 173.851 211.545 1.00 77.28  ? 228 PHE V C   1 
ATOM 14661 O O   . PHE H  8  228 ? 164.218 172.689 211.938 1.00 77.28  ? 228 PHE V O   1 
ATOM 14662 C CB  . PHE H  8  228 ? 164.688 173.014 209.195 1.00 77.28  ? 228 PHE V CB  1 
ATOM 14663 C CG  . PHE H  8  228 ? 163.297 172.546 208.927 1.00 77.28  ? 228 PHE V CG  1 
ATOM 14664 C CD1 . PHE H  8  228 ? 162.402 173.354 208.264 1.00 77.28  ? 228 PHE V CD1 1 
ATOM 14665 C CD2 . PHE H  8  228 ? 162.879 171.302 209.348 1.00 77.28  ? 228 PHE V CD2 1 
ATOM 14666 C CE1 . PHE H  8  228 ? 161.119 172.928 208.021 1.00 77.28  ? 228 PHE V CE1 1 
ATOM 14667 C CE2 . PHE H  8  228 ? 161.593 170.871 209.105 1.00 77.28  ? 228 PHE V CE2 1 
ATOM 14668 C CZ  . PHE H  8  228 ? 160.714 171.685 208.441 1.00 77.28  ? 228 PHE V CZ  1 
ATOM 14669 N N   . LEU H  8  229 ? 163.959 174.886 212.311 1.00 77.28  ? 229 LEU V N   1 
ATOM 14670 C CA  . LEU H  8  229 ? 163.553 174.715 213.698 1.00 77.28  ? 229 LEU V CA  1 
ATOM 14671 C C   . LEU H  8  229 ? 162.197 174.030 213.750 1.00 77.28  ? 229 LEU V C   1 
ATOM 14672 O O   . LEU H  8  229 ? 161.185 174.612 213.349 1.00 77.28  ? 229 LEU V O   1 
ATOM 14673 C CB  . LEU H  8  229 ? 163.515 176.064 214.403 1.00 77.28  ? 229 LEU V CB  1 
ATOM 14674 C CG  . LEU H  8  229 ? 164.726 176.943 214.095 1.00 77.28  ? 229 LEU V CG  1 
ATOM 14675 C CD1 . LEU H  8  229 ? 164.509 178.350 214.599 1.00 77.28  ? 229 LEU V CD1 1 
ATOM 14676 C CD2 . LEU H  8  229 ? 165.971 176.348 214.714 1.00 77.28  ? 229 LEU V CD2 1 
ATOM 14677 N N   . ARG H  8  230 ? 162.179 172.803 214.252 1.00 77.28  ? 230 ARG V N   1 
ATOM 14678 C CA  . ARG H  8  230 ? 160.997 171.943 214.192 1.00 77.28  ? 230 ARG V CA  1 
ATOM 14679 C C   . ARG H  8  230 ? 161.067 170.950 215.341 1.00 77.28  ? 230 ARG V C   1 
ATOM 14680 O O   . ARG H  8  230 ? 161.909 170.040 215.334 1.00 77.28  ? 230 ARG V O   1 
ATOM 14681 C CB  . ARG H  8  230 ? 160.921 171.214 212.854 1.00 77.28  ? 230 ARG V CB  1 
ATOM 14682 C CG  . ARG H  8  230 ? 159.918 170.087 212.811 1.00 77.28  ? 230 ARG V CG  1 
ATOM 14683 C CD  . ARG H  8  230 ? 159.167 170.086 211.503 1.00 77.28  ? 230 ARG V CD  1 
ATOM 14684 N NE  . ARG H  8  230 ? 158.478 168.824 211.278 1.00 77.28  ? 230 ARG V NE  1 
ATOM 14685 C CZ  . ARG H  8  230 ? 157.312 168.508 211.824 1.00 77.28  ? 230 ARG V CZ  1 
ATOM 14686 N NH1 . ARG H  8  230 ? 156.700 169.367 212.622 1.00 77.28  ? 230 ARG V NH1 1 
ATOM 14687 N NH2 . ARG H  8  230 ? 156.757 167.334 211.565 1.00 77.28  ? 230 ARG V NH2 1 
ATOM 14688 N N   . PRO H  8  231 ? 160.204 171.090 216.355 1.00 77.28  ? 231 PRO V N   1 
ATOM 14689 C CA  . PRO H  8  231 ? 159.233 172.162 216.552 1.00 77.28  ? 231 PRO V CA  1 
ATOM 14690 C C   . PRO H  8  231 ? 159.801 173.282 217.406 1.00 77.28  ? 231 PRO V C   1 
ATOM 14691 O O   . PRO H  8  231 ? 160.477 173.017 218.395 1.00 77.28  ? 231 PRO V O   1 
ATOM 14692 C CB  . PRO H  8  231 ? 158.090 171.459 217.268 1.00 77.28  ? 231 PRO V CB  1 
ATOM 14693 C CG  . PRO H  8  231 ? 158.730 170.310 217.982 1.00 77.28  ? 231 PRO V CG  1 
ATOM 14694 C CD  . PRO H  8  231 ? 160.095 170.069 217.407 1.00 77.28  ? 231 PRO V CD  1 
ATOM 14695 N N   . TYR H  8  232 ? 159.519 174.527 217.030 1.00 77.28  ? 232 TYR V N   1 
ATOM 14696 C CA  . TYR H  8  232 ? 160.177 175.655 217.675 1.00 77.28  ? 232 TYR V CA  1 
ATOM 14697 C C   . TYR H  8  232 ? 159.621 175.935 219.059 1.00 77.28  ? 232 TYR V C   1 
ATOM 14698 O O   . TYR H  8  232 ? 160.336 176.476 219.908 1.00 77.28  ? 232 TYR V O   1 
ATOM 14699 C CB  . TYR H  8  232 ? 160.050 176.898 216.804 1.00 77.28  ? 232 TYR V CB  1 
ATOM 14700 C CG  . TYR H  8  232 ? 160.667 178.131 217.404 1.00 77.28  ? 232 TYR V CG  1 
ATOM 14701 C CD1 . TYR H  8  232 ? 162.038 178.274 217.465 1.00 77.28  ? 232 TYR V CD1 1 
ATOM 14702 C CD2 . TYR H  8  232 ? 159.881 179.153 217.901 1.00 77.28  ? 232 TYR V CD2 1 
ATOM 14703 C CE1 . TYR H  8  232 ? 162.610 179.396 218.002 1.00 77.28  ? 232 TYR V CE1 1 
ATOM 14704 C CE2 . TYR H  8  232 ? 160.445 180.281 218.440 1.00 77.28  ? 232 TYR V CE2 1 
ATOM 14705 C CZ  . TYR H  8  232 ? 161.811 180.397 218.490 1.00 77.28  ? 232 TYR V CZ  1 
ATOM 14706 O OH  . TYR H  8  232 ? 162.382 181.521 219.031 1.00 77.28  ? 232 TYR V OH  1 
ATOM 14707 N N   . THR H  8  233 ? 158.363 175.593 219.310 1.00 77.28  ? 233 THR V N   1 
ATOM 14708 C CA  . THR H  8  233 ? 157.751 175.886 220.594 1.00 77.28  ? 233 THR V CA  1 
ATOM 14709 C C   . THR H  8  233 ? 156.599 174.921 220.820 1.00 77.28  ? 233 THR V C   1 
ATOM 14710 O O   . THR H  8  233 ? 155.881 174.575 219.880 1.00 77.28  ? 233 THR V O   1 
ATOM 14711 C CB  . THR H  8  233 ? 157.268 177.338 220.646 1.00 77.28  ? 233 THR V CB  1 
ATOM 14712 O OG1 . THR H  8  233 ? 158.402 178.209 220.676 1.00 77.28  ? 233 THR V OG1 1 
ATOM 14713 C CG2 . THR H  8  233 ? 156.430 177.591 221.882 1.00 77.28  ? 233 THR V CG2 1 
ATOM 14714 N N   . VAL H  8  234 ? 156.437 174.482 222.063 1.00 77.28  ? 234 VAL V N   1 
ATOM 14715 C CA  . VAL H  8  234 ? 155.366 173.558 222.420 1.00 77.28  ? 234 VAL V CA  1 
ATOM 14716 C C   . VAL H  8  234 ? 154.388 174.262 223.355 1.00 77.28  ? 234 VAL V C   1 
ATOM 14717 O O   . VAL H  8  234 ? 154.364 173.976 224.560 1.00 77.28  ? 234 VAL V O   1 
ATOM 14718 C CB  . VAL H  8  234 ? 155.939 172.279 223.049 1.00 77.28  ? 234 VAL V CB  1 
ATOM 14719 C CG1 . VAL H  8  234 ? 156.606 171.432 221.992 1.00 77.28  ? 234 VAL V CG1 1 
ATOM 14720 C CG2 . VAL H  8  234 ? 156.971 172.622 224.118 1.00 77.28  ? 234 VAL V CG2 1 
ATOM 14721 N N   . PRO H  8  235 ? 153.554 175.167 222.855 1.00 77.28  ? 235 PRO V N   1 
ATOM 14722 C CA  . PRO H  8  235 ? 152.680 175.930 223.754 1.00 77.28  ? 235 PRO V CA  1 
ATOM 14723 C C   . PRO H  8  235 ? 151.609 175.073 224.404 1.00 77.28  ? 235 PRO V C   1 
ATOM 14724 O O   . PRO H  8  235 ? 151.151 175.377 225.509 1.00 77.28  ? 235 PRO V O   1 
ATOM 14725 C CB  . PRO H  8  235 ? 152.061 176.988 222.832 1.00 77.28  ? 235 PRO V CB  1 
ATOM 14726 C CG  . PRO H  8  235 ? 152.821 176.903 221.546 1.00 77.28  ? 235 PRO V CG  1 
ATOM 14727 C CD  . PRO H  8  235 ? 153.305 175.505 221.450 1.00 77.28  ? 235 PRO V CD  1 
ATOM 14728 N N   . ASN H  8  236 ? 151.209 173.996 223.738 1.00 77.28  ? 236 ASN V N   1 
ATOM 14729 C CA  . ASN H  8  236 ? 150.094 173.172 224.181 1.00 77.28  ? 236 ASN V CA  1 
ATOM 14730 C C   . ASN H  8  236 ? 150.554 171.743 224.410 1.00 77.28  ? 236 ASN V C   1 
ATOM 14731 O O   . ASN H  8  236 ? 151.147 171.126 223.521 1.00 77.28  ? 236 ASN V O   1 
ATOM 14732 C CB  . ASN H  8  236 ? 148.968 173.204 223.157 1.00 77.28  ? 236 ASN V CB  1 
ATOM 14733 C CG  . ASN H  8  236 ? 148.394 174.581 222.988 1.00 77.28  ? 236 ASN V CG  1 
ATOM 14734 O OD1 . ASN H  8  236 ? 148.515 175.187 221.927 1.00 77.28  ? 236 ASN V OD1 1 
ATOM 14735 N ND2 . ASN H  8  236 ? 147.772 175.093 224.041 1.00 77.28  ? 236 ASN V ND2 1 
ATOM 14736 N N   . LYS H  8  237 ? 150.265 171.218 225.594 1.00 80.85  ? 237 LYS V N   1 
ATOM 14737 C CA  . LYS H  8  237 ? 150.599 169.851 225.944 1.00 80.85  ? 237 LYS V CA  1 
ATOM 14738 C C   . LYS H  8  237 ? 149.325 169.102 226.290 1.00 80.85  ? 237 LYS V C   1 
ATOM 14739 O O   . LYS H  8  237 ? 148.348 169.692 226.758 1.00 80.85  ? 237 LYS V O   1 
ATOM 14740 C CB  . LYS H  8  237 ? 151.574 169.791 227.124 1.00 80.85  ? 237 LYS V CB  1 
ATOM 14741 N N   . LYS H  8  238 ? 149.340 167.796 226.041 1.00 80.10  ? 238 LYS V N   1 
ATOM 14742 C CA  . LYS H  8  238 ? 148.229 166.953 226.449 1.00 80.10  ? 238 LYS V CA  1 
ATOM 14743 C C   . LYS H  8  238 ? 148.000 167.073 227.945 1.00 80.10  ? 238 LYS V C   1 
ATOM 14744 O O   . LYS H  8  238 ? 148.937 166.953 228.740 1.00 80.10  ? 238 LYS V O   1 
ATOM 14745 C CB  . LYS H  8  238 ? 148.506 165.497 226.085 1.00 80.10  ? 238 LYS V CB  1 
ATOM 14746 C CG  . LYS H  8  238 ? 147.530 164.523 226.720 1.00 80.10  ? 238 LYS V CG  1 
ATOM 14747 C CD  . LYS H  8  238 ? 147.604 163.151 226.083 1.00 80.10  ? 238 LYS V CD  1 
ATOM 14748 C CE  . LYS H  8  238 ? 146.508 162.248 226.617 1.00 80.10  ? 238 LYS V CE  1 
ATOM 14749 N NZ  . LYS H  8  238 ? 146.542 160.901 225.990 1.00 80.10  ? 238 LYS V NZ  1 
ATOM 14750 N N   . GLY H  8  239 ? 146.752 167.324 228.329 1.00 89.45  ? 239 GLY V N   1 
ATOM 14751 C CA  . GLY H  8  239 ? 146.409 167.273 229.736 1.00 89.45  ? 239 GLY V CA  1 
ATOM 14752 C C   . GLY H  8  239 ? 146.689 165.901 230.316 1.00 89.45  ? 239 GLY V C   1 
ATOM 14753 O O   . GLY H  8  239 ? 146.321 164.874 229.745 1.00 89.45  ? 239 GLY V O   1 
ATOM 14754 N N   . THR H  8  240 ? 147.372 165.888 231.454 1.00 91.47  ? 240 THR V N   1 
ATOM 14755 C CA  . THR H  8  240 ? 147.751 164.628 232.069 1.00 91.47  ? 240 THR V CA  1 
ATOM 14756 C C   . THR H  8  240 ? 146.519 163.780 232.355 1.00 91.47  ? 240 THR V C   1 
ATOM 14757 O O   . THR H  8  240 ? 145.506 164.268 232.857 1.00 91.47  ? 240 THR V O   1 
ATOM 14758 C CB  . THR H  8  240 ? 148.524 164.873 233.360 1.00 91.47  ? 240 THR V CB  1 
ATOM 14759 O OG1 . THR H  8  240 ? 147.682 165.563 234.292 1.00 91.47  ? 240 THR V OG1 1 
ATOM 14760 C CG2 . THR H  8  240 ? 149.769 165.701 233.085 1.00 91.47  ? 240 THR V CG2 1 
ATOM 14761 N N   . ARG H  8  241 ? 146.614 162.500 232.019 1.00 79.65  ? 241 ARG V N   1 
ATOM 14762 C CA  . ARG H  8  241 ? 145.509 161.568 232.172 1.00 79.65  ? 241 ARG V CA  1 
ATOM 14763 C C   . ARG H  8  241 ? 145.390 161.170 233.635 1.00 79.65  ? 241 ARG V C   1 
ATOM 14764 O O   . ARG H  8  241 ? 146.390 160.819 234.268 1.00 79.65  ? 241 ARG V O   1 
ATOM 14765 C CB  . ARG H  8  241 ? 145.721 160.334 231.299 1.00 79.65  ? 241 ARG V CB  1 
ATOM 14766 C CG  . ARG H  8  241 ? 144.660 159.266 231.453 1.00 79.65  ? 241 ARG V CG  1 
ATOM 14767 C CD  . ARG H  8  241 ? 145.190 157.936 230.964 1.00 79.65  ? 241 ARG V CD  1 
ATOM 14768 N NE  . ARG H  8  241 ? 145.003 157.766 229.527 1.00 79.65  ? 241 ARG V NE  1 
ATOM 14769 C CZ  . ARG H  8  241 ? 145.560 156.790 228.821 1.00 79.65  ? 241 ARG V CZ  1 
ATOM 14770 N NH1 . ARG H  8  241 ? 145.349 156.705 227.517 1.00 79.65  ? 241 ARG V NH1 1 
ATOM 14771 N NH2 . ARG H  8  241 ? 146.333 155.899 229.422 1.00 79.65  ? 241 ARG V NH2 1 
ATOM 14772 N N   . LEU H  8  242 ? 144.172 161.230 234.169 1.00 88.46  ? 242 LEU V N   1 
ATOM 14773 C CA  . LEU H  8  242 ? 143.957 160.930 235.578 1.00 88.46  ? 242 LEU V CA  1 
ATOM 14774 C C   . LEU H  8  242 ? 143.614 159.465 235.815 1.00 88.46  ? 242 LEU V C   1 
ATOM 14775 O O   . LEU H  8  242 ? 144.090 158.868 236.785 1.00 88.46  ? 242 LEU V O   1 
ATOM 14776 C CB  . LEU H  8  242 ? 142.849 161.818 236.147 1.00 88.46  ? 242 LEU V CB  1 
ATOM 14777 C CG  . LEU H  8  242 ? 143.199 163.280 236.421 1.00 88.46  ? 242 LEU V CG  1 
ATOM 14778 C CD1 . LEU H  8  242 ? 143.223 164.090 235.141 1.00 88.46  ? 242 LEU V CD1 1 
ATOM 14779 C CD2 . LEU H  8  242 ? 142.233 163.890 237.418 1.00 88.46  ? 242 LEU V CD2 1 
ATOM 14780 N N   . GLY H  8  243 ? 142.793 158.874 234.951 1.00 98.64  ? 243 GLY V N   1 
ATOM 14781 C CA  . GLY H  8  243 ? 142.441 157.480 235.107 1.00 98.64  ? 243 GLY V CA  1 
ATOM 14782 C C   . GLY H  8  243 ? 143.505 156.549 234.561 1.00 98.64  ? 243 GLY V C   1 
ATOM 14783 O O   . GLY H  8  243 ? 144.483 156.961 233.938 1.00 98.64  ? 243 GLY V O   1 
ATOM 14784 N N   . ARG H  8  244 ? 143.297 155.256 234.801 1.00 113.54 ? 244 ARG V N   1 
ATOM 14785 C CA  . ARG H  8  244 ? 144.275 154.234 234.448 1.00 113.54 ? 244 ARG V CA  1 
ATOM 14786 C C   . ARG H  8  244 ? 143.538 153.139 233.677 1.00 113.54 ? 244 ARG V C   1 
ATOM 14787 O O   . ARG H  8  244 ? 143.482 151.983 234.106 1.00 113.54 ? 244 ARG V O   1 
ATOM 14788 C CB  . ARG H  8  244 ? 145.000 153.729 235.708 1.00 113.54 ? 244 ARG V CB  1 
ATOM 14789 C CG  . ARG H  8  244 ? 145.819 152.441 235.583 1.00 113.54 ? 244 ARG V CG  1 
ATOM 14790 C CD  . ARG H  8  244 ? 147.186 152.715 234.977 1.00 113.54 ? 244 ARG V CD  1 
ATOM 14791 N NE  . ARG H  8  244 ? 148.055 153.443 235.898 1.00 113.54 ? 244 ARG V NE  1 
ATOM 14792 C CZ  . ARG H  8  244 ? 149.380 153.342 235.913 1.00 113.54 ? 244 ARG V CZ  1 
ATOM 14793 N NH1 . ARG H  8  244 ? 149.995 152.544 235.053 1.00 113.54 ? 244 ARG V NH1 1 
ATOM 14794 N NH2 . ARG H  8  244 ? 150.092 154.040 236.787 1.00 113.54 ? 244 ARG V NH2 1 
ATOM 14795 N N   . TYR H  8  245 ? 142.863 153.533 232.596 1.00 97.49  ? 245 TYR V N   1 
ATOM 14796 C CA  . TYR H  8  245 ? 142.024 152.646 231.793 1.00 97.49  ? 245 TYR V CA  1 
ATOM 14797 C C   . TYR H  8  245 ? 142.685 151.293 231.574 1.00 97.49  ? 245 TYR V C   1 
ATOM 14798 O O   . TYR H  8  245 ? 142.158 150.266 232.014 1.00 97.49  ? 245 TYR V O   1 
ATOM 14799 C CB  . TYR H  8  245 ? 141.733 153.294 230.444 1.00 97.49  ? 245 TYR V CB  1 
ATOM 14800 C CG  . TYR H  8  245 ? 140.982 154.592 230.553 1.00 97.49  ? 245 TYR V CG  1 
ATOM 14801 C CD1 . TYR H  8  245 ? 140.320 154.937 231.718 1.00 97.49  ? 245 TYR V CD1 1 
ATOM 14802 C CD2 . TYR H  8  245 ? 140.969 155.488 229.502 1.00 97.49  ? 245 TYR V CD2 1 
ATOM 14803 C CE1 . TYR H  8  245 ? 139.649 156.124 231.823 1.00 97.49  ? 245 TYR V CE1 1 
ATOM 14804 C CE2 . TYR H  8  245 ? 140.301 156.677 229.598 1.00 97.49  ? 245 TYR V CE2 1 
ATOM 14805 C CZ  . TYR H  8  245 ? 139.643 156.991 230.759 1.00 97.49  ? 245 TYR V CZ  1 
ATOM 14806 O OH  . TYR H  8  245 ? 138.975 158.183 230.852 1.00 97.49  ? 245 TYR V OH  1 
ATOM 14807 N N   . ARG H  8  246 ? 143.833 151.298 230.897 1.00 108.03 ? 246 ARG V N   1 
ATOM 14808 C CA  . ARG H  8  246 ? 144.799 150.196 230.902 1.00 108.03 ? 246 ARG V CA  1 
ATOM 14809 C C   . ARG H  8  246 ? 144.124 148.840 230.680 1.00 108.03 ? 246 ARG V C   1 
ATOM 14810 O O   . ARG H  8  246 ? 144.040 148.001 231.574 1.00 108.03 ? 246 ARG V O   1 
ATOM 14811 C CB  . ARG H  8  246 ? 145.604 150.202 232.205 1.00 108.03 ? 246 ARG V CB  1 
ATOM 14812 N N   . CYS H  8  247 ? 143.606 148.669 229.467 1.00 99.14  ? 247 CYS V N   1 
ATOM 14813 C CA  . CYS H  8  247 ? 142.956 147.426 229.069 1.00 99.14  ? 247 CYS V CA  1 
ATOM 14814 C C   . CYS H  8  247 ? 143.789 146.216 229.464 1.00 99.14  ? 247 CYS V C   1 
ATOM 14815 O O   . CYS H  8  247 ? 144.980 146.136 229.149 1.00 99.14  ? 247 CYS V O   1 
ATOM 14816 C CB  . CYS H  8  247 ? 142.720 147.432 227.560 1.00 99.14  ? 247 CYS V CB  1 
ATOM 14817 S SG  . CYS H  8  247 ? 141.779 148.853 226.965 1.00 99.14  ? 247 CYS V SG  1 
ATOM 14818 N N   . GLU H  8  248 ? 143.163 145.279 230.171 1.00 96.54  ? 248 GLU V N   1 
ATOM 14819 C CA  . GLU H  8  248 ? 143.855 144.103 230.671 1.00 96.54  ? 248 GLU V CA  1 
ATOM 14820 C C   . GLU H  8  248 ? 143.830 142.981 229.636 1.00 96.54  ? 248 GLU V C   1 
ATOM 14821 O O   . GLU H  8  248 ? 143.105 143.028 228.641 1.00 96.54  ? 248 GLU V O   1 
ATOM 14822 C CB  . GLU H  8  248 ? 143.222 143.616 231.973 1.00 96.54  ? 248 GLU V CB  1 
ATOM 14823 C CG  . GLU H  8  248 ? 142.839 144.712 232.956 1.00 96.54  ? 248 GLU V CG  1 
ATOM 14824 C CD  . GLU H  8  248 ? 144.024 145.515 233.453 1.00 96.54  ? 248 GLU V CD  1 
ATOM 14825 O OE1 . GLU H  8  248 ? 143.820 146.668 233.885 1.00 96.54  ? 248 GLU V OE1 1 
ATOM 14826 O OE2 . GLU H  8  248 ? 145.157 144.995 233.421 1.00 96.54  ? 248 GLU V OE2 1 
ATOM 14827 N N   . LYS H  8  249 ? 144.638 141.956 229.890 1.00 89.40  ? 249 LYS V N   1 
ATOM 14828 C CA  . LYS H  8  249 ? 144.657 140.786 229.024 1.00 89.40  ? 249 LYS V CA  1 
ATOM 14829 C C   . LYS H  8  249 ? 143.383 139.971 229.195 1.00 89.40  ? 249 LYS V C   1 
ATOM 14830 O O   . LYS H  8  249 ? 142.787 139.936 230.274 1.00 89.40  ? 249 LYS V O   1 
ATOM 14831 C CB  . LYS H  8  249 ? 145.873 139.922 229.336 1.00 89.40  ? 249 LYS V CB  1 
ATOM 14832 C CG  . LYS H  8  249 ? 146.209 138.920 228.260 1.00 89.40  ? 249 LYS V CG  1 
ATOM 14833 C CD  . LYS H  8  249 ? 147.471 138.158 228.608 1.00 89.40  ? 249 LYS V CD  1 
ATOM 14834 C CE  . LYS H  8  249 ? 147.624 136.931 227.731 1.00 89.40  ? 249 LYS V CE  1 
ATOM 14835 N NZ  . LYS H  8  249 ? 146.415 136.066 227.785 1.00 89.40  ? 249 LYS V NZ  1 
ATOM 14836 N N   . GLY H  8  250 ? 142.961 139.316 228.118 1.00 83.91  ? 250 GLY V N   1 
ATOM 14837 C CA  . GLY H  8  250 ? 141.780 138.482 228.145 1.00 83.91  ? 250 GLY V CA  1 
ATOM 14838 C C   . GLY H  8  250 ? 140.470 139.229 228.210 1.00 83.91  ? 250 GLY V C   1 
ATOM 14839 O O   . GLY H  8  250 ? 139.422 138.595 228.373 1.00 83.91  ? 250 GLY V O   1 
ATOM 14840 N N   . THR H  8  251 ? 140.493 140.553 228.077 1.00 84.58  ? 251 THR V N   1 
ATOM 14841 C CA  . THR H  8  251 ? 139.279 141.339 228.248 1.00 84.58  ? 251 THR V CA  1 
ATOM 14842 C C   . THR H  8  251 ? 138.348 141.209 227.049 1.00 84.58  ? 251 THR V C   1 
ATOM 14843 O O   . THR H  8  251 ? 137.136 141.406 227.185 1.00 84.58  ? 251 THR V O   1 
ATOM 14844 C CB  . THR H  8  251 ? 139.652 142.799 228.487 1.00 84.58  ? 251 THR V CB  1 
ATOM 14845 O OG1 . THR H  8  251 ? 140.630 142.867 229.530 1.00 84.58  ? 251 THR V OG1 1 
ATOM 14846 C CG2 . THR H  8  251 ? 138.450 143.587 228.916 1.00 84.58  ? 251 THR V CG2 1 
ATOM 14847 N N   . THR H  8  252 ? 138.879 140.864 225.883 1.00 77.28  ? 252 THR V N   1 
ATOM 14848 C CA  . THR H  8  252 ? 138.086 140.764 224.666 1.00 77.28  ? 252 THR V CA  1 
ATOM 14849 C C   . THR H  8  252 ? 137.900 139.304 224.285 1.00 77.28  ? 252 THR V C   1 
ATOM 14850 O O   . THR H  8  252 ? 138.769 138.469 224.546 1.00 77.28  ? 252 THR V O   1 
ATOM 14851 C CB  . THR H  8  252 ? 138.759 141.517 223.521 1.00 77.28  ? 252 THR V CB  1 
ATOM 14852 O OG1 . THR H  8  252 ? 139.219 142.784 223.996 1.00 77.28  ? 252 THR V OG1 1 
ATOM 14853 C CG2 . THR H  8  252 ? 137.783 141.742 222.402 1.00 77.28  ? 252 THR V CG2 1 
ATOM 14854 N N   . ALA H  8  253 ? 136.758 138.996 223.678 1.00 77.28  ? 253 ALA V N   1 
ATOM 14855 C CA  . ALA H  8  253 ? 136.430 137.631 223.289 1.00 77.28  ? 253 ALA V CA  1 
ATOM 14856 C C   . ALA H  8  253 ? 136.805 137.418 221.832 1.00 77.28  ? 253 ALA V C   1 
ATOM 14857 O O   . ALA H  8  253 ? 136.530 138.273 220.985 1.00 77.28  ? 253 ALA V O   1 
ATOM 14858 C CB  . ALA H  8  253 ? 134.947 137.349 223.507 1.00 77.28  ? 253 ALA V CB  1 
ATOM 14859 N N   . VAL H  8  254 ? 137.423 136.280 221.539 1.00 77.28  ? 254 VAL V N   1 
ATOM 14860 C CA  . VAL H  8  254 ? 137.931 135.974 220.209 1.00 77.28  ? 254 VAL V CA  1 
ATOM 14861 C C   . VAL H  8  254 ? 137.246 134.716 219.700 1.00 77.28  ? 254 VAL V C   1 
ATOM 14862 O O   . VAL H  8  254 ? 137.318 133.662 220.341 1.00 77.28  ? 254 VAL V O   1 
ATOM 14863 C CB  . VAL H  8  254 ? 139.455 135.790 220.231 1.00 77.28  ? 254 VAL V CB  1 
ATOM 14864 C CG1 . VAL H  8  254 ? 139.948 135.348 218.871 1.00 77.28  ? 254 VAL V CG1 1 
ATOM 14865 C CG2 . VAL H  8  254 ? 140.131 137.070 220.666 1.00 77.28  ? 254 VAL V CG2 1 
ATOM 14866 N N   . LEU H  8  255 ? 136.592 134.822 218.544 1.00 77.28  ? 255 LEU V N   1 
ATOM 14867 C CA  . LEU H  8  255 ? 136.001 133.640 217.925 1.00 77.28  ? 255 LEU V CA  1 
ATOM 14868 C C   . LEU H  8  255 ? 137.072 132.758 217.305 1.00 77.28  ? 255 LEU V C   1 
ATOM 14869 O O   . LEU H  8  255 ? 137.250 131.601 217.698 1.00 77.28  ? 255 LEU V O   1 
ATOM 14870 C CB  . LEU H  8  255 ? 134.977 134.037 216.863 1.00 77.28  ? 255 LEU V CB  1 
ATOM 14871 C CG  . LEU H  8  255 ? 133.586 134.493 217.283 1.00 77.28  ? 255 LEU V CG  1 
ATOM 14872 C CD1 . LEU H  8  255 ? 133.666 135.840 217.903 1.00 77.28  ? 255 LEU V CD1 1 
ATOM 14873 C CD2 . LEU H  8  255 ? 132.666 134.528 216.081 1.00 77.28  ? 255 LEU V CD2 1 
ATOM 14874 N N   . THR H  8  256 ? 137.796 133.291 216.328 1.00 77.28  ? 256 THR V N   1 
ATOM 14875 C CA  . THR H  8  256 ? 138.758 132.518 215.564 1.00 77.28  ? 256 THR V CA  1 
ATOM 14876 C C   . THR H  8  256 ? 140.115 133.195 215.621 1.00 77.28  ? 256 THR V C   1 
ATOM 14877 O O   . THR H  8  256 ? 140.215 134.423 215.610 1.00 77.28  ? 256 THR V O   1 
ATOM 14878 C CB  . THR H  8  256 ? 138.329 132.373 214.108 1.00 77.28  ? 256 THR V CB  1 
ATOM 14879 O OG1 . THR H  8  256 ? 138.247 133.670 213.508 1.00 77.28  ? 256 THR V OG1 1 
ATOM 14880 C CG2 . THR H  8  256 ? 136.969 131.705 214.026 1.00 77.28  ? 256 THR V CG2 1 
ATOM 14881 N N   . GLU H  8  257 ? 141.161 132.379 215.679 1.00 77.28  ? 257 GLU V N   1 
ATOM 14882 C CA  . GLU H  8  257 ? 142.523 132.884 215.709 1.00 77.28  ? 257 GLU V CA  1 
ATOM 14883 C C   . GLU H  8  257 ? 143.369 132.114 214.714 1.00 77.28  ? 257 GLU V C   1 
ATOM 14884 O O   . GLU H  8  257 ? 143.356 130.881 214.707 1.00 77.28  ? 257 GLU V O   1 
ATOM 14885 C CB  . GLU H  8  257 ? 143.121 132.766 217.109 1.00 77.28  ? 257 GLU V CB  1 
ATOM 14886 C CG  . GLU H  8  257 ? 144.337 133.629 217.312 1.00 77.28  ? 257 GLU V CG  1 
ATOM 14887 C CD  . GLU H  8  257 ? 144.511 134.042 218.750 1.00 77.28  ? 257 GLU V CD  1 
ATOM 14888 O OE1 . GLU H  8  257 ? 145.592 134.557 219.093 1.00 77.28  ? 257 GLU V OE1 1 
ATOM 14889 O OE2 . GLU H  8  257 ? 143.564 133.863 219.540 1.00 77.28  ? 257 GLU V OE2 1 
ATOM 14890 N N   . LYS H  8  258 ? 144.098 132.843 213.878 1.00 77.28  ? 258 LYS V N   1 
ATOM 14891 C CA  . LYS H  8  258 ? 145.040 132.261 212.938 1.00 77.28  ? 258 LYS V CA  1 
ATOM 14892 C C   . LYS H  8  258 ? 146.427 132.804 213.227 1.00 77.28  ? 258 LYS V C   1 
ATOM 14893 O O   . LYS H  8  258 ? 146.600 134.005 213.449 1.00 77.28  ? 258 LYS V O   1 
ATOM 14894 C CB  . LYS H  8  258 ? 144.651 132.556 211.488 1.00 77.28  ? 258 LYS V CB  1 
ATOM 14895 C CG  . LYS H  8  258 ? 145.644 132.019 210.466 1.00 77.28  ? 258 LYS V CG  1 
ATOM 14896 C CD  . LYS H  8  258 ? 144.966 131.607 209.165 1.00 77.28  ? 258 LYS V CD  1 
ATOM 14897 C CE  . LYS H  8  258 ? 143.934 132.620 208.700 1.00 77.28  ? 258 LYS V CE  1 
ATOM 14898 N NZ  . LYS H  8  258 ? 144.531 133.960 208.463 1.00 77.28  ? 258 LYS V NZ  1 
ATOM 14899 N N   . ILE H  8  259 ? 147.408 131.913 213.232 1.00 77.28  ? 259 ILE V N   1 
ATOM 14900 C CA  . ILE H  8  259 ? 148.790 132.252 213.531 1.00 77.28  ? 259 ILE V CA  1 
ATOM 14901 C C   . ILE H  8  259 ? 149.648 131.835 212.346 1.00 77.28  ? 259 ILE V C   1 
ATOM 14902 O O   . ILE H  8  259 ? 149.481 130.735 211.808 1.00 77.28  ? 259 ILE V O   1 
ATOM 14903 C CB  . ILE H  8  259 ? 149.264 131.586 214.831 1.00 77.28  ? 259 ILE V CB  1 
ATOM 14904 C CG1 . ILE H  8  259 ? 150.669 132.058 215.175 1.00 77.28  ? 259 ILE V CG1 1 
ATOM 14905 C CG2 . ILE H  8  259 ? 149.167 130.067 214.749 1.00 77.28  ? 259 ILE V CG2 1 
ATOM 14906 C CD1 . ILE H  8  259 ? 150.712 133.496 215.511 1.00 77.28  ? 259 ILE V CD1 1 
ATOM 14907 N N   . THR H  8  260 ? 150.540 132.721 211.917 1.00 77.28  ? 260 THR V N   1 
ATOM 14908 C CA  . THR H  8  260 ? 151.439 132.430 210.801 1.00 77.28  ? 260 THR V CA  1 
ATOM 14909 C C   . THR H  8  260 ? 152.859 132.808 211.181 1.00 77.28  ? 260 THR V C   1 
ATOM 14910 O O   . THR H  8  260 ? 153.165 134.002 211.347 1.00 77.28  ? 260 THR V O   1 
ATOM 14911 C CB  . THR H  8  260 ? 151.009 133.173 209.540 1.00 77.28  ? 260 THR V CB  1 
ATOM 14912 O OG1 . THR H  8  260 ? 149.821 132.572 209.018 1.00 77.28  ? 260 THR V OG1 1 
ATOM 14913 C CG2 . THR H  8  260 ? 152.096 133.086 208.488 1.00 77.28  ? 260 THR V CG2 1 
ATOM 14914 N N   . PRO H  8  261 ? 153.756 131.840 211.347 1.00 77.28  ? 261 PRO V N   1 
ATOM 14915 C CA  . PRO H  8  261 ? 155.160 132.168 211.618 1.00 77.28  ? 261 PRO V CA  1 
ATOM 14916 C C   . PRO H  8  261 ? 155.829 132.647 210.340 1.00 77.28  ? 261 PRO V C   1 
ATOM 14917 O O   . PRO H  8  261 ? 155.782 131.970 209.312 1.00 77.28  ? 261 PRO V O   1 
ATOM 14918 C CB  . PRO H  8  261 ? 155.744 130.840 212.106 1.00 77.28  ? 261 PRO V CB  1 
ATOM 14919 C CG  . PRO H  8  261 ? 154.894 129.809 211.452 1.00 77.28  ? 261 PRO V CG  1 
ATOM 14920 C CD  . PRO H  8  261 ? 153.519 130.389 211.308 1.00 77.28  ? 261 PRO V CD  1 
ATOM 14921 N N   . LEU H  8  262 ? 156.437 133.830 210.402 1.00 77.28  ? 262 LEU V N   1 
ATOM 14922 C CA  . LEU H  8  262 ? 156.947 134.458 209.190 1.00 77.28  ? 262 LEU V CA  1 
ATOM 14923 C C   . LEU H  8  262 ? 158.385 134.051 208.894 1.00 77.28  ? 262 LEU V C   1 
ATOM 14924 O O   . LEU H  8  262 ? 158.674 133.467 207.845 1.00 77.28  ? 262 LEU V O   1 
ATOM 14925 C CB  . LEU H  8  262 ? 156.851 135.975 209.315 1.00 77.28  ? 262 LEU V CB  1 
ATOM 14926 C CG  . LEU H  8  262 ? 155.630 136.601 208.659 1.00 77.28  ? 262 LEU V CG  1 
ATOM 14927 C CD1 . LEU H  8  262 ? 155.661 138.089 208.879 1.00 77.28  ? 262 LEU V CD1 1 
ATOM 14928 C CD2 . LEU H  8  262 ? 155.583 136.272 207.184 1.00 77.28  ? 262 LEU V CD2 1 
ATOM 14929 N N   . GLU H  8  263 ? 159.297 134.348 209.810 1.00 81.86  ? 263 GLU V N   1 
ATOM 14930 C CA  . GLU H  8  263 ? 160.724 134.266 209.520 1.00 81.86  ? 263 GLU V CA  1 
ATOM 14931 C C   . GLU H  8  263 ? 161.190 132.828 209.365 1.00 81.86  ? 263 GLU V C   1 
ATOM 14932 O O   . GLU H  8  263 ? 161.390 132.354 208.248 1.00 81.86  ? 263 GLU V O   1 
ATOM 14933 C CB  . GLU H  8  263 ? 161.521 134.976 210.618 1.00 81.86  ? 263 GLU V CB  1 
ATOM 14934 C CG  . GLU H  8  263 ? 162.983 135.213 210.289 1.00 81.86  ? 263 GLU V CG  1 
ATOM 14935 C CD  . GLU H  8  263 ? 163.891 134.162 210.885 1.00 81.86  ? 263 GLU V CD  1 
ATOM 14936 O OE1 . GLU H  8  263 ? 165.124 134.344 210.831 1.00 81.86  ? 263 GLU V OE1 1 
ATOM 14937 O OE2 . GLU H  8  263 ? 163.374 133.163 211.424 1.00 81.86  ? 263 GLU V OE2 1 
ATOM 14938 N N   . TYR I  9  6   ? 127.483 155.176 202.614 1.00 88.06  ? 5   TYR W N   1 
ATOM 14939 C CA  . TYR I  9  6   ? 126.957 154.256 201.614 1.00 88.06  ? 5   TYR W CA  1 
ATOM 14940 C C   . TYR I  9  6   ? 127.312 152.824 201.991 1.00 88.06  ? 5   TYR W C   1 
ATOM 14941 O O   . TYR I  9  6   ? 126.600 152.191 202.761 1.00 88.06  ? 5   TYR W O   1 
ATOM 14942 C CB  . TYR I  9  6   ? 127.493 154.594 200.223 1.00 88.06  ? 5   TYR W CB  1 
ATOM 14943 C CG  . TYR I  9  6   ? 126.718 153.948 199.101 1.00 88.06  ? 5   TYR W CG  1 
ATOM 14944 C CD1 . TYR I  9  6   ? 126.919 152.628 198.760 1.00 88.06  ? 5   TYR W CD1 1 
ATOM 14945 C CD2 . TYR I  9  6   ? 125.775 154.663 198.385 1.00 88.06  ? 5   TYR W CD2 1 
ATOM 14946 C CE1 . TYR I  9  6   ? 126.213 152.039 197.741 1.00 88.06  ? 5   TYR W CE1 1 
ATOM 14947 C CE2 . TYR I  9  6   ? 125.063 154.082 197.367 1.00 88.06  ? 5   TYR W CE2 1 
ATOM 14948 C CZ  . TYR I  9  6   ? 125.288 152.770 197.049 1.00 88.06  ? 5   TYR W CZ  1 
ATOM 14949 O OH  . TYR I  9  6   ? 124.585 152.176 196.034 1.00 88.06  ? 5   TYR W OH  1 
ATOM 14950 N N   . ASN I  9  7   ? 128.415 152.310 201.445 1.00 77.28  ? 6   ASN W N   1 
ATOM 14951 C CA  . ASN I  9  7   ? 128.830 150.958 201.799 1.00 77.28  ? 6   ASN W CA  1 
ATOM 14952 C C   . ASN I  9  7   ? 129.261 150.879 203.255 1.00 77.28  ? 6   ASN W C   1 
ATOM 14953 O O   . ASN I  9  7   ? 129.091 149.842 203.902 1.00 77.28  ? 6   ASN W O   1 
ATOM 14954 C CB  . ASN I  9  7   ? 129.965 150.486 200.896 1.00 77.28  ? 6   ASN W CB  1 
ATOM 14955 C CG  . ASN I  9  7   ? 129.507 150.181 199.492 1.00 77.28  ? 6   ASN W CG  1 
ATOM 14956 O OD1 . ASN I  9  7   ? 129.413 151.070 198.656 1.00 77.28  ? 6   ASN W OD1 1 
ATOM 14957 N ND2 . ASN I  9  7   ? 129.211 148.918 199.226 1.00 77.28  ? 6   ASN W ND2 1 
ATOM 14958 N N   . GLY I  9  8   ? 129.824 151.953 203.783 1.00 77.28  ? 7   GLY W N   1 
ATOM 14959 C CA  . GLY I  9  8   ? 130.335 151.951 205.135 1.00 77.28  ? 7   GLY W CA  1 
ATOM 14960 C C   . GLY I  9  8   ? 131.787 151.529 205.195 1.00 77.28  ? 7   GLY W C   1 
ATOM 14961 O O   . GLY I  9  8   ? 132.481 151.404 204.183 1.00 77.28  ? 7   GLY W O   1 
ATOM 14962 N N   . GLY I  9  9   ? 132.252 151.308 206.420 1.00 77.28  ? 8   GLY W N   1 
ATOM 14963 C CA  . GLY I  9  9   ? 133.602 150.823 206.620 1.00 77.28  ? 8   GLY W CA  1 
ATOM 14964 C C   . GLY I  9  9   ? 134.381 151.590 207.664 1.00 77.28  ? 8   GLY W C   1 
ATOM 14965 O O   . GLY I  9  9   ? 134.091 152.759 207.925 1.00 77.28  ? 8   GLY W O   1 
ATOM 14966 N N   . ALA I  9  10  ? 135.380 150.944 208.261 1.00 77.28  ? 9   ALA W N   1 
ATOM 14967 C CA  . ALA I  9  10  ? 136.192 151.578 209.294 1.00 77.28  ? 9   ALA W CA  1 
ATOM 14968 C C   . ALA I  9  10  ? 137.457 150.762 209.481 1.00 77.28  ? 9   ALA W C   1 
ATOM 14969 O O   . ALA I  9  10  ? 137.390 149.533 209.552 1.00 77.28  ? 9   ALA W O   1 
ATOM 14970 C CB  . ALA I  9  10  ? 135.423 151.680 210.603 1.00 77.28  ? 9   ALA W CB  1 
ATOM 14971 N N   . VAL I  9  11  ? 138.601 151.437 209.560 1.00 77.28  ? 10  VAL W N   1 
ATOM 14972 C CA  . VAL I  9  11  ? 139.890 150.793 209.764 1.00 77.28  ? 10  VAL W CA  1 
ATOM 14973 C C   . VAL I  9  11  ? 140.733 151.666 210.683 1.00 77.28  ? 10  VAL W C   1 
ATOM 14974 O O   . VAL I  9  11  ? 140.559 152.882 210.753 1.00 77.28  ? 10  VAL W O   1 
ATOM 14975 C CB  . VAL I  9  11  ? 140.624 150.550 208.439 1.00 77.28  ? 10  VAL W CB  1 
ATOM 14976 C CG1 . VAL I  9  11  ? 139.936 149.488 207.645 1.00 77.28  ? 10  VAL W CG1 1 
ATOM 14977 C CG2 . VAL I  9  11  ? 140.649 151.818 207.649 1.00 77.28  ? 10  VAL W CG2 1 
ATOM 14978 N N   . MET I  9  12  ? 141.662 151.032 211.393 1.00 77.28  ? 11  MET W N   1 
ATOM 14979 C CA  . MET I  9  12  ? 142.632 151.798 212.159 1.00 77.28  ? 11  MET W CA  1 
ATOM 14980 C C   . MET I  9  12  ? 143.983 151.114 212.126 1.00 77.28  ? 11  MET W C   1 
ATOM 14981 O O   . MET I  9  12  ? 144.135 150.006 211.612 1.00 77.28  ? 11  MET W O   1 
ATOM 14982 C CB  . MET I  9  12  ? 142.257 151.962 213.621 1.00 77.28  ? 11  MET W CB  1 
ATOM 14983 C CG  . MET I  9  12  ? 141.923 150.679 214.305 1.00 77.28  ? 11  MET W CG  1 
ATOM 14984 S SD  . MET I  9  12  ? 141.648 151.012 216.043 1.00 77.28  ? 11  MET W SD  1 
ATOM 14985 C CE  . MET I  9  12  ? 140.825 152.577 215.911 1.00 77.28  ? 11  MET W CE  1 
ATOM 14986 N N   . ALA I  9  13  ? 144.962 151.790 212.707 1.00 77.28  ? 12  ALA W N   1 
ATOM 14987 C CA  . ALA I  9  13  ? 146.274 151.228 212.952 1.00 77.28  ? 12  ALA W CA  1 
ATOM 14988 C C   . ALA I  9  13  ? 146.770 151.729 214.298 1.00 77.28  ? 12  ALA W C   1 
ATOM 14989 O O   . ALA I  9  13  ? 146.350 152.779 214.778 1.00 77.28  ? 12  ALA W O   1 
ATOM 14990 C CB  . ALA I  9  13  ? 147.259 151.603 211.846 1.00 77.28  ? 12  ALA W CB  1 
ATOM 14991 N N   . MET I  9  14  ? 147.666 150.966 214.912 1.00 77.28  ? 13  MET W N   1 
ATOM 14992 C CA  . MET I  9  14  ? 148.237 151.374 216.186 1.00 77.28  ? 13  MET W CA  1 
ATOM 14993 C C   . MET I  9  14  ? 149.686 150.929 216.242 1.00 77.28  ? 13  MET W C   1 
ATOM 14994 O O   . MET I  9  14  ? 150.002 149.803 215.858 1.00 77.28  ? 13  MET W O   1 
ATOM 14995 C CB  . MET I  9  14  ? 147.464 150.773 217.356 1.00 77.28  ? 13  MET W CB  1 
ATOM 14996 C CG  . MET I  9  14  ? 146.185 151.479 217.679 1.00 77.28  ? 13  MET W CG  1 
ATOM 14997 S SD  . MET I  9  14  ? 145.867 151.479 219.442 1.00 77.28  ? 13  MET W SD  1 
ATOM 14998 C CE  . MET I  9  14  ? 144.220 152.155 219.455 1.00 77.28  ? 13  MET W CE  1 
ATOM 14999 N N   . LYS I  9  15  ? 150.557 151.801 216.730 1.00 77.28  ? 14  LYS W N   1 
ATOM 15000 C CA  . LYS I  9  15  ? 151.961 151.449 216.856 1.00 77.28  ? 14  LYS W CA  1 
ATOM 15001 C C   . LYS I  9  15  ? 152.229 150.870 218.240 1.00 77.28  ? 14  LYS W C   1 
ATOM 15002 O O   . LYS I  9  15  ? 151.355 150.838 219.107 1.00 77.28  ? 14  LYS W O   1 
ATOM 15003 C CB  . LYS I  9  15  ? 152.851 152.654 216.581 1.00 77.28  ? 14  LYS W CB  1 
ATOM 15004 C CG  . LYS I  9  15  ? 152.848 153.093 215.145 1.00 77.28  ? 14  LYS W CG  1 
ATOM 15005 C CD  . LYS I  9  15  ? 153.661 154.353 214.959 1.00 77.28  ? 14  LYS W CD  1 
ATOM 15006 C CE  . LYS I  9  15  ? 155.138 154.064 215.114 1.00 77.28  ? 14  LYS W CE  1 
ATOM 15007 N NZ  . LYS I  9  15  ? 155.954 155.265 214.815 1.00 77.28  ? 14  LYS W NZ  1 
ATOM 15008 N N   . GLY I  9  16  ? 153.454 150.418 218.461 1.00 77.28  ? 15  GLY W N   1 
ATOM 15009 C CA  . GLY I  9  16  ? 153.802 149.833 219.736 1.00 77.28  ? 15  GLY W CA  1 
ATOM 15010 C C   . GLY I  9  16  ? 155.269 149.484 219.792 1.00 77.28  ? 15  GLY W C   1 
ATOM 15011 O O   . GLY I  9  16  ? 156.081 150.008 219.030 1.00 77.28  ? 15  GLY W O   1 
ATOM 15012 N N   A LYS I  9  17  ? 155.598 148.587 220.714 0.50 77.28  ? 16  LYS W N   1 
ATOM 15013 N N   B LYS I  9  17  ? 155.598 148.587 220.714 0.50 77.28  ? 16  LYS W N   1 
ATOM 15014 C CA  A LYS I  9  17  ? 156.972 148.142 220.928 0.50 77.28  ? 16  LYS W CA  1 
ATOM 15015 C CA  B LYS I  9  17  ? 156.971 148.142 220.928 0.50 77.28  ? 16  LYS W CA  1 
ATOM 15016 C C   A LYS I  9  17  ? 157.286 147.067 219.899 0.50 77.28  ? 16  LYS W C   1 
ATOM 15017 C C   B LYS I  9  17  ? 157.285 147.066 219.899 0.50 77.28  ? 16  LYS W C   1 
ATOM 15018 O O   A LYS I  9  17  ? 157.087 145.876 220.151 0.50 77.28  ? 16  LYS W O   1 
ATOM 15019 O O   B LYS I  9  17  ? 157.087 145.876 220.151 0.50 77.28  ? 16  LYS W O   1 
ATOM 15020 C CB  A LYS I  9  17  ? 157.143 147.618 222.348 0.50 77.28  ? 16  LYS W CB  1 
ATOM 15021 C CB  B LYS I  9  17  ? 157.141 147.617 222.348 0.50 77.28  ? 16  LYS W CB  1 
ATOM 15022 C CG  A LYS I  9  17  ? 158.573 147.459 222.801 0.50 77.28  ? 16  LYS W CG  1 
ATOM 15023 C CG  B LYS I  9  17  ? 158.571 147.459 222.803 0.50 77.28  ? 16  LYS W CG  1 
ATOM 15024 C CD  A LYS I  9  17  ? 159.290 148.786 222.822 0.50 77.28  ? 16  LYS W CD  1 
ATOM 15025 C CD  B LYS I  9  17  ? 159.291 148.784 222.812 0.50 77.28  ? 16  LYS W CD  1 
ATOM 15026 C CE  A LYS I  9  17  ? 160.698 148.627 223.358 0.50 77.28  ? 16  LYS W CE  1 
ATOM 15027 C CE  B LYS I  9  17  ? 160.678 148.637 223.401 0.50 77.28  ? 16  LYS W CE  1 
ATOM 15028 N NZ  A LYS I  9  17  ? 161.460 149.902 223.298 0.50 77.28  ? 16  LYS W NZ  1 
ATOM 15029 N NZ  B LYS I  9  17  ? 161.450 149.905 223.323 0.50 77.28  ? 16  LYS W NZ  1 
ATOM 15030 N N   . ASN I  9  18  ? 157.779 147.486 218.734 1.00 77.28  ? 17  ASN W N   1 
ATOM 15031 C CA  . ASN I  9  18  ? 158.111 146.568 217.643 1.00 77.28  ? 17  ASN W CA  1 
ATOM 15032 C C   . ASN I  9  18  ? 156.918 145.701 217.260 1.00 77.28  ? 17  ASN W C   1 
ATOM 15033 O O   . ASN I  9  18  ? 157.049 144.498 217.031 1.00 77.28  ? 17  ASN W O   1 
ATOM 15034 C CB  . ASN I  9  18  ? 159.318 145.700 218.000 1.00 77.28  ? 17  ASN W CB  1 
ATOM 15035 C CG  . ASN I  9  18  ? 160.514 146.519 218.419 1.00 77.28  ? 17  ASN W CG  1 
ATOM 15036 O OD1 . ASN I  9  18  ? 160.641 147.685 218.049 1.00 77.28  ? 17  ASN W OD1 1 
ATOM 15037 N ND2 . ASN I  9  18  ? 161.398 145.917 219.205 1.00 77.28  ? 17  ASN W ND2 1 
ATOM 15038 N N   . CYS I  9  19  ? 155.739 146.313 217.207 1.00 77.28  ? 18  CYS W N   1 
ATOM 15039 C CA  . CYS I  9  19  ? 154.521 145.613 216.830 1.00 77.28  ? 18  CYS W CA  1 
ATOM 15040 C C   . CYS I  9  19  ? 153.464 146.638 216.467 1.00 77.28  ? 18  CYS W C   1 
ATOM 15041 O O   . CYS I  9  19  ? 153.339 147.672 217.127 1.00 77.28  ? 18  CYS W O   1 
ATOM 15042 C CB  . CYS I  9  19  ? 154.024 144.717 217.963 1.00 77.28  ? 18  CYS W CB  1 
ATOM 15043 S SG  . CYS I  9  19  ? 153.711 145.613 219.489 1.00 77.28  ? 18  CYS W SG  1 
ATOM 15044 N N   . VAL I  9  20  ? 152.699 146.337 215.417 1.00 77.28  ? 19  VAL W N   1 
ATOM 15045 C CA  . VAL I  9  20  ? 151.613 147.197 214.973 1.00 77.28  ? 19  VAL W CA  1 
ATOM 15046 C C   . VAL I  9  20  ? 150.349 146.369 214.845 1.00 77.28  ? 19  VAL W C   1 
ATOM 15047 O O   . VAL I  9  20  ? 150.386 145.142 214.736 1.00 77.28  ? 19  VAL W O   1 
ATOM 15048 C CB  . VAL I  9  20  ? 151.914 147.892 213.638 1.00 77.28  ? 19  VAL W CB  1 
ATOM 15049 C CG1 . VAL I  9  20  ? 153.028 148.878 213.812 1.00 77.28  ? 19  VAL W CG1 1 
ATOM 15050 C CG2 . VAL I  9  20  ? 152.273 146.870 212.601 1.00 77.28  ? 19  VAL W CG2 1 
ATOM 15051 N N   . ALA I  9  21  ? 149.217 147.059 214.852 1.00 77.28  ? 20  ALA W N   1 
ATOM 15052 C CA  . ALA I  9  21  ? 147.923 146.404 214.794 1.00 77.28  ? 20  ALA W CA  1 
ATOM 15053 C C   . ALA I  9  21  ? 147.026 147.129 213.810 1.00 77.28  ? 20  ALA W C   1 
ATOM 15054 O O   . ALA I  9  21  ? 146.849 148.344 213.904 1.00 77.28  ? 20  ALA W O   1 
ATOM 15055 C CB  . ALA I  9  21  ? 147.259 146.374 216.165 1.00 77.28  ? 20  ALA W CB  1 
ATOM 15056 N N   . ILE I  9  22  ? 146.449 146.378 212.882 1.00 77.28  ? 21  ILE W N   1 
ATOM 15057 C CA  . ILE I  9  22  ? 145.543 146.920 211.882 1.00 77.28  ? 21  ILE W CA  1 
ATOM 15058 C C   . ILE I  9  22  ? 144.229 146.163 211.975 1.00 77.28  ? 21  ILE W C   1 
ATOM 15059 O O   . ILE I  9  22  ? 144.220 144.945 212.179 1.00 77.28  ? 21  ILE W O   1 
ATOM 15060 C CB  . ILE I  9  22  ? 146.148 146.829 210.469 1.00 77.28  ? 21  ILE W CB  1 
ATOM 15061 C CG1 . ILE I  9  22  ? 145.275 147.556 209.464 1.00 77.28  ? 21  ILE W CG1 1 
ATOM 15062 C CG2 . ILE I  9  22  ? 146.332 145.402 210.054 1.00 77.28  ? 21  ILE W CG2 1 
ATOM 15063 C CD1 . ILE I  9  22  ? 145.953 147.764 208.154 1.00 77.28  ? 21  ILE W CD1 1 
ATOM 15064 N N   . ALA I  9  23  ? 143.118 146.884 211.860 1.00 77.28  ? 22  ALA W N   1 
ATOM 15065 C CA  . ALA I  9  23  ? 141.809 146.299 212.092 1.00 77.28  ? 22  ALA W CA  1 
ATOM 15066 C C   . ALA I  9  23  ? 140.811 146.833 211.079 1.00 77.28  ? 22  ALA W C   1 
ATOM 15067 O O   . ALA I  9  23  ? 141.047 147.848 210.423 1.00 77.28  ? 22  ALA W O   1 
ATOM 15068 C CB  . ALA I  9  23  ? 141.310 146.584 213.506 1.00 77.28  ? 22  ALA W CB  1 
ATOM 15069 N N   . ALA I  9  24  ? 139.688 146.134 210.959 1.00 77.28  ? 23  ALA W N   1 
ATOM 15070 C CA  . ALA I  9  24  ? 138.644 146.535 210.030 1.00 77.28  ? 23  ALA W CA  1 
ATOM 15071 C C   . ALA I  9  24  ? 137.337 145.882 210.437 1.00 77.28  ? 23  ALA W C   1 
ATOM 15072 O O   . ALA I  9  24  ? 137.331 144.830 211.075 1.00 77.28  ? 23  ALA W O   1 
ATOM 15073 C CB  . ALA I  9  24  ? 138.995 146.145 208.596 1.00 77.28  ? 23  ALA W CB  1 
ATOM 15074 N N   . ASP I  9  25  ? 136.233 146.511 210.051 1.00 77.28  ? 24  ASP W N   1 
ATOM 15075 C CA  . ASP I  9  25  ? 134.933 145.879 210.192 1.00 77.28  ? 24  ASP W CA  1 
ATOM 15076 C C   . ASP I  9  25  ? 134.720 144.906 209.036 1.00 77.28  ? 24  ASP W C   1 
ATOM 15077 O O   . ASP I  9  25  ? 135.597 144.700 208.197 1.00 77.28  ? 24  ASP W O   1 
ATOM 15078 C CB  . ASP I  9  25  ? 133.836 146.936 210.282 1.00 77.28  ? 24  ASP W CB  1 
ATOM 15079 C CG  . ASP I  9  25  ? 133.708 147.771 209.019 1.00 77.28  ? 24  ASP W CG  1 
ATOM 15080 O OD1 . ASP I  9  25  ? 133.684 147.212 207.904 1.00 77.28  ? 24  ASP W OD1 1 
ATOM 15081 O OD2 . ASP I  9  25  ? 133.645 149.011 209.144 1.00 77.28  ? 24  ASP W OD2 1 
ATOM 15082 N N   . ARG I  9  26  ? 133.543 144.286 208.983 1.00 77.28  ? 25  ARG W N   1 
ATOM 15083 C CA  A ARG I  9  26  ? 133.280 143.264 207.975 0.50 77.28  ? 25  ARG W CA  1 
ATOM 15084 C CA  B ARG I  9  26  ? 133.269 143.252 207.992 0.50 77.28  ? 25  ARG W CA  1 
ATOM 15085 C C   . ARG I  9  26  ? 131.931 143.454 207.293 1.00 77.28  ? 25  ARG W C   1 
ATOM 15086 O O   . ARG I  9  26  ? 131.366 142.492 206.772 1.00 77.28  ? 25  ARG W O   1 
ATOM 15087 C CB  A ARG I  9  26  ? 133.355 141.867 208.593 0.50 77.28  ? 25  ARG W CB  1 
ATOM 15088 C CB  B ARG I  9  26  ? 133.297 141.872 208.645 0.50 77.28  ? 25  ARG W CB  1 
ATOM 15089 C CG  A ARG I  9  26  ? 134.524 141.655 209.523 0.50 77.28  ? 25  ARG W CG  1 
ATOM 15090 C CG  B ARG I  9  26  ? 134.363 141.696 209.695 0.50 77.28  ? 25  ARG W CG  1 
ATOM 15091 C CD  A ARG I  9  26  ? 134.648 140.206 209.950 0.50 77.28  ? 25  ARG W CD  1 
ATOM 15092 C CD  B ARG I  9  26  ? 134.892 140.289 209.698 0.50 77.28  ? 25  ARG W CD  1 
ATOM 15093 N NE  A ARG I  9  26  ? 134.835 139.298 208.828 0.50 77.28  ? 25  ARG W NE  1 
ATOM 15094 N NE  B ARG I  9  26  ? 135.686 140.006 208.516 0.50 77.28  ? 25  ARG W NE  1 
ATOM 15095 C CZ  A ARG I  9  26  ? 135.980 139.152 208.175 0.50 77.28  ? 25  ARG W CZ  1 
ATOM 15096 C CZ  B ARG I  9  26  ? 136.030 138.783 208.141 0.50 77.28  ? 25  ARG W CZ  1 
ATOM 15097 N NH1 A ARG I  9  26  ? 137.039 139.860 208.527 0.50 77.28  ? 25  ARG W NH1 1 
ATOM 15098 N NH1 B ARG I  9  26  ? 135.642 137.743 208.859 0.50 77.28  ? 25  ARG W NH1 1 
ATOM 15099 N NH2 A ARG I  9  26  ? 136.066 138.302 207.165 0.50 77.28  ? 25  ARG W NH2 1 
ATOM 15100 N NH2 B ARG I  9  26  ? 136.759 138.601 207.050 0.50 77.28  ? 25  ARG W NH2 1 
ATOM 15101 N N   . ARG I  9  27  ? 131.401 144.666 207.275 1.00 77.28  ? 26  ARG W N   1 
ATOM 15102 C CA  . ARG I  9  27  ? 130.105 144.900 206.660 1.00 77.28  ? 26  ARG W CA  1 
ATOM 15103 C C   . ARG I  9  27  ? 130.244 145.338 205.213 1.00 77.28  ? 26  ARG W C   1 
ATOM 15104 O O   . ARG I  9  27  ? 130.929 146.316 204.907 1.00 77.28  ? 26  ARG W O   1 
ATOM 15105 C CB  . ARG I  9  27  ? 129.319 145.957 207.423 1.00 77.28  ? 26  ARG W CB  1 
ATOM 15106 C CG  . ARG I  9  27  ? 127.833 145.780 207.319 1.00 77.28  ? 26  ARG W CG  1 
ATOM 15107 C CD  . ARG I  9  27  ? 127.135 146.918 208.012 1.00 77.28  ? 26  ARG W CD  1 
ATOM 15108 N NE  . ARG I  9  27  ? 126.927 148.031 207.100 1.00 77.28  ? 26  ARG W NE  1 
ATOM 15109 C CZ  . ARG I  9  27  ? 125.945 148.084 206.212 1.00 77.28  ? 26  ARG W CZ  1 
ATOM 15110 N NH1 . ARG I  9  27  ? 125.071 147.095 206.135 1.00 77.28  ? 26  ARG W NH1 1 
ATOM 15111 N NH2 . ARG I  9  27  ? 125.830 149.133 205.414 1.00 77.28  ? 26  ARG W NH2 1 
ATOM 15112 N N   . PHE I  9  28  ? 129.574 144.612 204.327 1.00 77.28  ? 27  PHE W N   1 
ATOM 15113 C CA  . PHE I  9  28  ? 129.392 145.025 202.942 1.00 77.28  ? 27  PHE W CA  1 
ATOM 15114 C C   . PHE I  9  28  ? 127.901 145.173 202.707 1.00 77.28  ? 27  PHE W C   1 
ATOM 15115 O O   . PHE I  9  28  ? 127.202 144.176 202.503 1.00 77.28  ? 27  PHE W O   1 
ATOM 15116 C CB  . PHE I  9  28  ? 129.997 144.020 201.971 1.00 77.28  ? 27  PHE W CB  1 
ATOM 15117 C CG  . PHE I  9  28  ? 129.562 144.219 200.552 1.00 77.28  ? 27  PHE W CG  1 
ATOM 15118 C CD1 . PHE I  9  28  ? 130.011 145.294 199.821 1.00 77.28  ? 27  PHE W CD1 1 
ATOM 15119 C CD2 . PHE I  9  28  ? 128.711 143.320 199.950 1.00 77.28  ? 27  PHE W CD2 1 
ATOM 15120 C CE1 . PHE I  9  28  ? 129.608 145.471 198.520 1.00 77.28  ? 27  PHE W CE1 1 
ATOM 15121 C CE2 . PHE I  9  28  ? 128.309 143.495 198.653 1.00 77.28  ? 27  PHE W CE2 1 
ATOM 15122 C CZ  . PHE I  9  28  ? 128.760 144.569 197.938 1.00 77.28  ? 27  PHE W CZ  1 
ATOM 15123 N N   . GLY I  9  29  ? 127.412 146.402 202.743 1.00 77.28  ? 28  GLY W N   1 
ATOM 15124 C CA  . GLY I  9  29  ? 125.990 146.626 202.590 1.00 77.28  ? 28  GLY W CA  1 
ATOM 15125 C C   . GLY I  9  29  ? 125.711 147.787 201.668 1.00 77.28  ? 28  GLY W C   1 
ATOM 15126 O O   . GLY I  9  29  ? 126.505 148.724 201.553 1.00 77.28  ? 28  GLY W O   1 
ATOM 15127 N N   . ILE I  9  30  ? 124.567 147.710 200.999 1.00 77.28  ? 29  ILE W N   1 
ATOM 15128 C CA  . ILE I  9  30  ? 124.126 148.807 200.155 1.00 77.28  ? 29  ILE W CA  1 
ATOM 15129 C C   . ILE I  9  30  ? 123.221 149.731 200.953 1.00 77.28  ? 29  ILE W C   1 
ATOM 15130 O O   . ILE I  9  30  ? 121.997 149.575 200.957 1.00 77.28  ? 29  ILE W O   1 
ATOM 15131 C CB  . ILE I  9  30  ? 123.419 148.291 198.896 1.00 77.28  ? 29  ILE W CB  1 
ATOM 15132 C CG1 . ILE I  9  30  ? 124.309 147.275 198.201 1.00 77.28  ? 29  ILE W CG1 1 
ATOM 15133 C CG2 . ILE I  9  30  ? 123.121 149.433 197.959 1.00 77.28  ? 29  ILE W CG2 1 
ATOM 15134 C CD1 . ILE I  9  30  ? 125.587 147.873 197.714 1.00 77.28  ? 29  ILE W CD1 1 
ATOM 15135 N N   . GLN I  9  31  ? 123.837 150.661 201.674 1.00 88.25  ? 30  GLN W N   1 
ATOM 15136 C CA  . GLN I  9  31  ? 123.211 151.891 202.136 1.00 88.25  ? 30  GLN W CA  1 
ATOM 15137 C C   . GLN I  9  31  ? 122.218 151.688 203.272 1.00 88.25  ? 30  GLN W C   1 
ATOM 15138 O O   . GLN I  9  31  ? 121.959 152.617 204.041 1.00 88.25  ? 30  GLN W O   1 
ATOM 15139 C CB  . GLN I  9  31  ? 122.500 152.519 200.939 1.00 88.25  ? 30  GLN W CB  1 
ATOM 15140 C CG  . GLN I  9  31  ? 121.642 153.716 201.183 1.00 88.25  ? 30  GLN W CG  1 
ATOM 15141 C CD  . GLN I  9  31  ? 121.734 154.678 200.032 1.00 88.25  ? 30  GLN W CD  1 
ATOM 15142 O OE1 . GLN I  9  31  ? 121.774 155.890 200.234 1.00 88.25  ? 30  GLN W OE1 1 
ATOM 15143 N NE2 . GLN I  9  31  ? 121.783 154.156 198.825 1.00 88.25  ? 30  GLN W NE2 1 
ATOM 15144 N N   . ALA I  9  32  ? 121.675 150.485 203.415 1.00 77.28  ? 31  ALA W N   1 
ATOM 15145 C CA  . ALA I  9  32  ? 121.010 150.086 204.647 1.00 77.28  ? 31  ALA W CA  1 
ATOM 15146 C C   . ALA I  9  32  ? 121.190 148.594 204.862 1.00 77.28  ? 31  ALA W C   1 
ATOM 15147 O O   . ALA I  9  32  ? 121.125 148.096 205.988 1.00 77.28  ? 31  ALA W O   1 
ATOM 15148 C CB  . ALA I  9  32  ? 119.527 150.448 204.609 1.00 77.28  ? 31  ALA W CB  1 
ATOM 15149 N N   . GLN I  9  33  ? 121.428 147.888 203.769 1.00 77.28  ? 32  GLN W N   1 
ATOM 15150 C CA  . GLN I  9  33  ? 121.128 146.470 203.635 1.00 77.28  ? 32  GLN W CA  1 
ATOM 15151 C C   . GLN I  9  33  ? 122.407 145.655 203.709 1.00 77.28  ? 32  GLN W C   1 
ATOM 15152 O O   . GLN I  9  33  ? 123.147 145.574 202.726 1.00 77.28  ? 32  GLN W O   1 
ATOM 15153 C CB  . GLN I  9  33  ? 120.421 146.229 202.308 1.00 77.28  ? 32  GLN W CB  1 
ATOM 15154 C CG  . GLN I  9  33  ? 120.003 144.815 202.043 1.00 77.28  ? 32  GLN W CG  1 
ATOM 15155 C CD  . GLN I  9  33  ? 119.294 144.695 200.719 1.00 77.28  ? 32  GLN W CD  1 
ATOM 15156 O OE1 . GLN I  9  33  ? 119.146 145.676 199.996 1.00 77.28  ? 32  GLN W OE1 1 
ATOM 15157 N NE2 . GLN I  9  33  ? 118.877 143.490 200.377 1.00 77.28  ? 32  GLN W NE2 1 
ATOM 15158 N N   . MET I  9  34  ? 122.656 145.036 204.858 1.00 77.28  ? 33  MET W N   1 
ATOM 15159 C CA  . MET I  9  34  ? 123.771 144.108 204.958 1.00 77.28  ? 33  MET W CA  1 
ATOM 15160 C C   . MET I  9  34  ? 123.614 143.003 203.926 1.00 77.28  ? 33  MET W C   1 
ATOM 15161 O O   . MET I  9  34  ? 122.553 142.389 203.806 1.00 77.28  ? 33  MET W O   1 
ATOM 15162 C CB  . MET I  9  34  ? 123.841 143.512 206.361 1.00 77.28  ? 33  MET W CB  1 
ATOM 15163 C CG  . MET I  9  34  ? 125.108 142.742 206.663 1.00 77.28  ? 33  MET W CG  1 
ATOM 15164 S SD  . MET I  9  34  ? 125.198 141.118 205.898 1.00 77.28  ? 33  MET W SD  1 
ATOM 15165 C CE  . MET I  9  34  ? 124.242 140.154 207.060 1.00 77.28  ? 33  MET W CE  1 
ATOM 15166 N N   . VAL I  9  35  ? 124.681 142.745 203.181 1.00 77.28  ? 34  VAL W N   1 
ATOM 15167 C CA  . VAL I  9  35  ? 124.683 141.738 202.132 1.00 77.28  ? 34  VAL W CA  1 
ATOM 15168 C C   . VAL I  9  35  ? 125.603 140.578 202.483 1.00 77.28  ? 34  VAL W C   1 
ATOM 15169 O O   . VAL I  9  35  ? 125.225 139.414 202.358 1.00 77.28  ? 34  VAL W O   1 
ATOM 15170 C CB  . VAL I  9  35  ? 125.068 142.357 200.774 1.00 77.28  ? 34  VAL W CB  1 
ATOM 15171 C CG1 . VAL I  9  35  ? 125.177 141.279 199.726 1.00 77.28  ? 34  VAL W CG1 1 
ATOM 15172 C CG2 . VAL I  9  35  ? 124.049 143.387 200.369 1.00 77.28  ? 34  VAL W CG2 1 
ATOM 15173 N N   . THR I  9  36  ? 126.819 140.879 202.918 1.00 77.28  ? 35  THR W N   1 
ATOM 15174 C CA  . THR I  9  36  ? 127.756 139.873 203.383 1.00 77.28  ? 35  THR W CA  1 
ATOM 15175 C C   . THR I  9  36  ? 128.453 140.384 204.630 1.00 77.28  ? 35  THR W C   1 
ATOM 15176 O O   . THR I  9  36  ? 128.495 141.585 204.896 1.00 77.28  ? 35  THR W O   1 
ATOM 15177 C CB  . THR I  9  36  ? 128.811 139.526 202.336 1.00 77.28  ? 35  THR W CB  1 
ATOM 15178 O OG1 . THR I  9  36  ? 129.502 140.718 201.956 1.00 77.28  ? 35  THR W OG1 1 
ATOM 15179 C CG2 . THR I  9  36  ? 128.174 138.906 201.121 1.00 77.28  ? 35  THR W CG2 1 
ATOM 15180 N N   . THR I  9  37  ? 129.009 139.449 205.391 1.00 77.28  ? 36  THR W N   1 
ATOM 15181 C CA  . THR I  9  37  ? 129.771 139.781 206.584 1.00 77.28  ? 36  THR W CA  1 
ATOM 15182 C C   . THR I  9  37  ? 131.213 139.308 206.483 1.00 77.28  ? 36  THR W C   1 
ATOM 15183 O O   . THR I  9  37  ? 131.851 139.059 207.508 1.00 77.28  ? 36  THR W O   1 
ATOM 15184 C CB  . THR I  9  37  ? 129.101 139.187 207.819 1.00 77.28  ? 36  THR W CB  1 
ATOM 15185 O OG1 . THR I  9  37  ? 128.799 137.811 207.576 1.00 77.28  ? 36  THR W OG1 1 
ATOM 15186 C CG2 . THR I  9  37  ? 127.817 139.919 208.097 1.00 77.28  ? 36  THR W CG2 1 
ATOM 15187 N N   . ASP I  9  38  ? 131.741 139.181 205.268 1.00 77.28  ? 37  ASP W N   1 
ATOM 15188 C CA  . ASP I  9  38  ? 133.110 138.733 205.049 1.00 77.28  ? 37  ASP W CA  1 
ATOM 15189 C C   . ASP I  9  38  ? 133.790 139.580 203.989 1.00 77.28  ? 37  ASP W C   1 
ATOM 15190 O O   . ASP I  9  38  ? 134.584 139.079 203.189 1.00 77.28  ? 37  ASP W O   1 
ATOM 15191 C CB  . ASP I  9  38  ? 133.153 137.264 204.643 1.00 77.28  ? 37  ASP W CB  1 
ATOM 15192 C CG  . ASP I  9  38  ? 132.832 136.342 205.784 1.00 77.28  ? 37  ASP W CG  1 
ATOM 15193 O OD1 . ASP I  9  38  ? 133.099 136.715 206.941 1.00 77.28  ? 37  ASP W OD1 1 
ATOM 15194 O OD2 . ASP I  9  38  ? 132.319 135.236 205.528 1.00 77.28  ? 37  ASP W OD2 1 
ATOM 15195 N N   . PHE I  9  39  ? 133.491 140.870 203.955 1.00 77.28  ? 38  PHE W N   1 
ATOM 15196 C CA  . PHE I  9  39  ? 134.135 141.735 202.981 1.00 77.28  ? 38  PHE W CA  1 
ATOM 15197 C C   . PHE I  9  39  ? 135.565 142.013 203.409 1.00 77.28  ? 38  PHE W C   1 
ATOM 15198 O O   . PHE I  9  39  ? 135.818 142.389 204.555 1.00 77.28  ? 38  PHE W O   1 
ATOM 15199 C CB  . PHE I  9  39  ? 133.367 143.038 202.831 1.00 77.28  ? 38  PHE W CB  1 
ATOM 15200 C CG  . PHE I  9  39  ? 133.715 143.797 201.591 1.00 77.28  ? 38  PHE W CG  1 
ATOM 15201 C CD1 . PHE I  9  39  ? 133.711 143.174 200.365 1.00 77.28  ? 38  PHE W CD1 1 
ATOM 15202 C CD2 . PHE I  9  39  ? 134.045 145.134 201.652 1.00 77.28  ? 38  PHE W CD2 1 
ATOM 15203 C CE1 . PHE I  9  39  ? 134.027 143.867 199.225 1.00 77.28  ? 38  PHE W CE1 1 
ATOM 15204 C CE2 . PHE I  9  39  ? 134.362 145.828 200.511 1.00 77.28  ? 38  PHE W CE2 1 
ATOM 15205 C CZ  . PHE I  9  39  ? 134.353 145.195 199.298 1.00 77.28  ? 38  PHE W CZ  1 
ATOM 15206 N N   . GLN I  9  40  ? 136.502 141.833 202.486 1.00 77.28  ? 39  GLN W N   1 
ATOM 15207 C CA  . GLN I  9  40  ? 137.913 141.985 202.804 1.00 77.28  ? 39  GLN W CA  1 
ATOM 15208 C C   . GLN I  9  40  ? 138.332 143.442 202.695 1.00 77.28  ? 39  GLN W C   1 
ATOM 15209 O O   . GLN I  9  40  ? 138.168 144.066 201.645 1.00 77.28  ? 39  GLN W O   1 
ATOM 15210 C CB  . GLN I  9  40  ? 138.761 141.133 201.868 1.00 77.28  ? 39  GLN W CB  1 
ATOM 15211 C CG  . GLN I  9  40  ? 140.240 141.251 202.131 1.00 77.28  ? 39  GLN W CG  1 
ATOM 15212 C CD  . GLN I  9  40  ? 141.027 140.136 201.494 1.00 77.28  ? 39  GLN W CD  1 
ATOM 15213 O OE1 . GLN I  9  40  ? 140.460 139.246 200.867 1.00 77.28  ? 39  GLN W OE1 1 
ATOM 15214 N NE2 . GLN I  9  40  ? 142.343 140.177 201.650 1.00 77.28  ? 39  GLN W NE2 1 
ATOM 15215 N N   . LYS I  9  41  ? 138.887 143.979 203.779 1.00 77.28  ? 40  LYS W N   1 
ATOM 15216 C CA  . LYS I  9  41  ? 139.391 145.340 203.779 1.00 77.28  ? 40  LYS W CA  1 
ATOM 15217 C C   . LYS I  9  41  ? 140.867 145.444 204.123 1.00 77.28  ? 40  LYS W C   1 
ATOM 15218 O O   . LYS I  9  41  ? 141.439 146.526 203.963 1.00 77.28  ? 40  LYS W O   1 
ATOM 15219 C CB  . LYS I  9  41  ? 138.590 146.204 204.757 1.00 77.28  ? 40  LYS W CB  1 
ATOM 15220 C CG  . LYS I  9  41  ? 137.140 146.354 204.375 1.00 77.28  ? 40  LYS W CG  1 
ATOM 15221 C CD  . LYS I  9  41  ? 136.422 147.300 205.303 1.00 77.28  ? 40  LYS W CD  1 
ATOM 15222 C CE  . LYS I  9  41  ? 134.936 147.314 205.022 1.00 77.28  ? 40  LYS W CE  1 
ATOM 15223 N NZ  . LYS I  9  41  ? 134.620 147.882 203.690 1.00 77.28  ? 40  LYS W NZ  1 
ATOM 15224 N N   . ILE I  9  42  ? 141.500 144.371 204.579 1.00 77.28  ? 41  ILE W N   1 
ATOM 15225 C CA  . ILE I  9  42  ? 142.921 144.359 204.890 1.00 77.28  ? 41  ILE W CA  1 
ATOM 15226 C C   . ILE I  9  42  ? 143.597 143.455 203.876 1.00 77.28  ? 41  ILE W C   1 
ATOM 15227 O O   . ILE I  9  42  ? 143.333 142.246 203.839 1.00 77.28  ? 41  ILE W O   1 
ATOM 15228 C CB  . ILE I  9  42  ? 143.190 143.876 206.315 1.00 77.28  ? 41  ILE W CB  1 
ATOM 15229 C CG1 . ILE I  9  42  ? 142.216 144.539 207.274 1.00 77.28  ? 41  ILE W CG1 1 
ATOM 15230 C CG2 . ILE I  9  42  ? 144.606 144.187 206.710 1.00 77.28  ? 41  ILE W CG2 1 
ATOM 15231 C CD1 . ILE I  9  42  ? 142.416 146.013 207.373 1.00 77.28  ? 41  ILE W CD1 1 
ATOM 15232 N N   . PHE I  9  43  ? 144.473 144.025 203.062 1.00 77.28  ? 42  PHE W N   1 
ATOM 15233 C CA  . PHE I  9  43  ? 145.101 143.264 202.004 1.00 77.28  ? 42  PHE W CA  1 
ATOM 15234 C C   . PHE I  9  43  ? 146.574 143.061 202.297 1.00 77.28  ? 42  PHE W C   1 
ATOM 15235 O O   . PHE I  9  43  ? 147.248 143.999 202.735 1.00 77.28  ? 42  PHE W O   1 
ATOM 15236 C CB  . PHE I  9  43  ? 144.935 143.973 200.666 1.00 77.28  ? 42  PHE W CB  1 
ATOM 15237 C CG  . PHE I  9  43  ? 143.512 144.147 200.250 1.00 77.28  ? 42  PHE W CG  1 
ATOM 15238 C CD1 . PHE I  9  43  ? 142.807 145.269 200.614 1.00 77.28  ? 42  PHE W CD1 1 
ATOM 15239 C CD2 . PHE I  9  43  ? 142.885 143.192 199.481 1.00 77.28  ? 42  PHE W CD2 1 
ATOM 15240 C CE1 . PHE I  9  43  ? 141.503 145.430 200.227 1.00 77.28  ? 42  PHE W CE1 1 
ATOM 15241 C CE2 . PHE I  9  43  ? 141.583 143.348 199.093 1.00 77.28  ? 42  PHE W CE2 1 
ATOM 15242 C CZ  . PHE I  9  43  ? 140.890 144.468 199.466 1.00 77.28  ? 42  PHE W CZ  1 
ATOM 15243 N N   . PRO I  9  44  ? 147.107 141.861 202.072 1.00 77.28  ? 43  PRO W N   1 
ATOM 15244 C CA  . PRO I  9  44  ? 148.534 141.615 202.309 1.00 77.28  ? 43  PRO W CA  1 
ATOM 15245 C C   . PRO I  9  44  ? 149.379 142.186 201.181 1.00 77.28  ? 43  PRO W C   1 
ATOM 15246 O O   . PRO I  9  44  ? 149.281 141.746 200.035 1.00 77.28  ? 43  PRO W O   1 
ATOM 15247 C CB  . PRO I  9  44  ? 148.623 140.088 202.362 1.00 77.28  ? 43  PRO W CB  1 
ATOM 15248 C CG  . PRO I  9  44  ? 147.502 139.632 201.511 1.00 77.28  ? 43  PRO W CG  1 
ATOM 15249 C CD  . PRO I  9  44  ? 146.397 140.639 201.667 1.00 77.28  ? 43  PRO W CD  1 
ATOM 15250 N N   . MET I  9  45  ? 150.209 143.170 201.509 1.00 77.28  ? 44  MET W N   1 
ATOM 15251 C CA  . MET I  9  45  ? 151.142 143.741 200.555 1.00 77.28  ? 44  MET W CA  1 
ATOM 15252 C C   . MET I  9  45  ? 152.582 143.406 200.891 1.00 77.28  ? 44  MET W C   1 
ATOM 15253 O O   . MET I  9  45  ? 153.496 144.050 200.375 1.00 77.28  ? 44  MET W O   1 
ATOM 15254 C CB  . MET I  9  45  ? 150.960 145.251 200.474 1.00 77.28  ? 44  MET W CB  1 
ATOM 15255 C CG  . MET I  9  45  ? 149.555 145.655 200.114 1.00 77.28  ? 44  MET W CG  1 
ATOM 15256 S SD  . MET I  9  45  ? 149.067 145.050 198.498 1.00 77.28  ? 44  MET W SD  1 
ATOM 15257 C CE  . MET I  9  45  ? 148.073 146.414 197.920 1.00 77.28  ? 44  MET W CE  1 
ATOM 15258 N N   . GLY I  9  46  ? 152.803 142.419 201.747 1.00 77.28  ? 45  GLY W N   1 
ATOM 15259 C CA  . GLY I  9  46  ? 154.148 142.011 202.083 1.00 77.28  ? 45  GLY W CA  1 
ATOM 15260 C C   . GLY I  9  46  ? 154.119 141.050 203.251 1.00 77.28  ? 45  GLY W C   1 
ATOM 15261 O O   . GLY I  9  46  ? 153.055 140.650 203.723 1.00 77.28  ? 45  GLY W O   1 
ATOM 15262 N N   . ASP I  9  47  ? 155.313 140.681 203.704 1.00 77.28  ? 46  ASP W N   1 
ATOM 15263 C CA  . ASP I  9  47  ? 155.399 139.835 204.885 1.00 77.28  ? 46  ASP W CA  1 
ATOM 15264 C C   . ASP I  9  47  ? 154.834 140.549 206.101 1.00 77.28  ? 46  ASP W C   1 
ATOM 15265 O O   . ASP I  9  47  ? 153.987 140.006 206.815 1.00 77.28  ? 46  ASP W O   1 
ATOM 15266 C CB  . ASP I  9  47  ? 156.847 139.416 205.125 1.00 77.28  ? 46  ASP W CB  1 
ATOM 15267 C CG  . ASP I  9  47  ? 157.214 138.152 204.380 1.00 77.28  ? 46  ASP W CG  1 
ATOM 15268 O OD1 . ASP I  9  47  ? 156.328 137.577 203.715 1.00 77.28  ? 46  ASP W OD1 1 
ATOM 15269 O OD2 . ASP I  9  47  ? 158.387 137.731 204.458 1.00 77.28  ? 46  ASP W OD2 1 
ATOM 15270 N N   . ARG I  9  48  ? 155.276 141.777 206.340 1.00 77.28  ? 47  ARG W N   1 
ATOM 15271 C CA  . ARG I  9  48  ? 154.883 142.556 207.505 1.00 77.28  ? 47  ARG W CA  1 
ATOM 15272 C C   . ARG I  9  48  ? 154.415 143.928 207.075 1.00 77.28  ? 47  ARG W C   1 
ATOM 15273 O O   . ARG I  9  48  ? 154.847 144.953 207.601 1.00 77.28  ? 47  ARG W O   1 
ATOM 15274 C CB  . ARG I  9  48  ? 156.034 142.671 208.494 1.00 77.28  ? 47  ARG W CB  1 
ATOM 15275 C CG  . ARG I  9  48  ? 156.845 141.415 208.589 1.00 77.28  ? 47  ARG W CG  1 
ATOM 15276 C CD  . ARG I  9  48  ? 158.201 141.639 209.188 1.00 77.28  ? 47  ARG W CD  1 
ATOM 15277 N NE  . ARG I  9  48  ? 158.690 140.406 209.780 1.00 77.28  ? 47  ARG W NE  1 
ATOM 15278 C CZ  . ARG I  9  48  ? 159.483 139.552 209.145 1.00 77.28  ? 47  ARG W CZ  1 
ATOM 15279 N NH1 . ARG I  9  48  ? 159.868 139.806 207.905 1.00 77.28  ? 47  ARG W NH1 1 
ATOM 15280 N NH2 . ARG I  9  48  ? 159.886 138.442 209.745 1.00 77.28  ? 47  ARG W NH2 1 
ATOM 15281 N N   . LEU I  9  49  ? 153.534 143.968 206.082 1.00 77.28  ? 48  LEU W N   1 
ATOM 15282 C CA  . LEU I  9  49  ? 153.094 145.245 205.534 1.00 77.28  ? 48  LEU W CA  1 
ATOM 15283 C C   . LEU I  9  49  ? 151.705 145.062 204.941 1.00 77.28  ? 48  LEU W C   1 
ATOM 15284 O O   . LEU I  9  49  ? 151.567 144.493 203.855 1.00 77.28  ? 48  LEU W O   1 
ATOM 15285 C CB  . LEU I  9  49  ? 154.078 145.738 204.492 1.00 77.28  ? 48  LEU W CB  1 
ATOM 15286 C CG  . LEU I  9  49  ? 153.711 147.012 203.749 1.00 77.28  ? 48  LEU W CG  1 
ATOM 15287 C CD1 . LEU I  9  49  ? 153.825 148.197 204.661 1.00 77.28  ? 48  LEU W CD1 1 
ATOM 15288 C CD2 . LEU I  9  49  ? 154.645 147.166 202.591 1.00 77.28  ? 48  LEU W CD2 1 
ATOM 15289 N N   . TYR I  9  50  ? 150.693 145.550 205.647 1.00 77.28  ? 49  TYR W N   1 
ATOM 15290 C CA  . TYR I  9  50  ? 149.309 145.464 205.219 1.00 77.28  ? 49  TYR W CA  1 
ATOM 15291 C C   . TYR I  9  50  ? 148.796 146.851 204.880 1.00 77.28  ? 49  TYR W C   1 
ATOM 15292 O O   . TYR I  9  50  ? 149.321 147.857 205.359 1.00 77.28  ? 49  TYR W O   1 
ATOM 15293 C CB  . TYR I  9  50  ? 148.428 144.865 206.306 1.00 77.28  ? 49  TYR W CB  1 
ATOM 15294 C CG  . TYR I  9  50  ? 148.667 143.407 206.542 1.00 77.28  ? 49  TYR W CG  1 
ATOM 15295 C CD1 . TYR I  9  50  ? 148.523 142.495 205.525 1.00 77.28  ? 49  TYR W CD1 1 
ATOM 15296 C CD2 . TYR I  9  50  ? 149.048 142.945 207.781 1.00 77.28  ? 49  TYR W CD2 1 
ATOM 15297 C CE1 . TYR I  9  50  ? 148.743 141.161 205.734 1.00 77.28  ? 49  TYR W CE1 1 
ATOM 15298 C CE2 . TYR I  9  50  ? 149.275 141.616 208.001 1.00 77.28  ? 49  TYR W CE2 1 
ATOM 15299 C CZ  . TYR I  9  50  ? 149.121 140.726 206.973 1.00 77.28  ? 49  TYR W CZ  1 
ATOM 15300 O OH  . TYR I  9  50  ? 149.346 139.392 207.191 1.00 77.28  ? 49  TYR W OH  1 
ATOM 15301 N N   . ILE I  9  51  ? 147.763 146.897 204.053 1.00 77.28  ? 50  ILE W N   1 
ATOM 15302 C CA  . ILE I  9  51  ? 147.056 148.131 203.756 1.00 77.28  ? 50  ILE W CA  1 
ATOM 15303 C C   . ILE I  9  51  ? 145.579 147.913 204.033 1.00 77.28  ? 50  ILE W C   1 
ATOM 15304 O O   . ILE I  9  51  ? 145.024 146.858 203.713 1.00 77.28  ? 50  ILE W O   1 
ATOM 15305 C CB  . ILE I  9  51  ? 147.292 148.599 202.306 1.00 77.28  ? 50  ILE W CB  1 
ATOM 15306 C CG1 . ILE I  9  51  ? 146.681 149.981 202.092 1.00 77.28  ? 50  ILE W CG1 1 
ATOM 15307 C CG2 . ILE I  9  51  ? 146.728 147.610 201.318 1.00 77.28  ? 50  ILE W CG2 1 
ATOM 15308 C CD1 . ILE I  9  51  ? 147.086 150.626 200.806 1.00 77.28  ? 50  ILE W CD1 1 
ATOM 15309 N N   . GLY I  9  52  ? 144.955 148.892 204.670 1.00 77.28  ? 51  GLY W N   1 
ATOM 15310 C CA  . GLY I  9  52  ? 143.538 148.809 204.938 1.00 77.28  ? 51  GLY W CA  1 
ATOM 15311 C C   . GLY I  9  52  ? 142.780 149.882 204.196 1.00 77.28  ? 51  GLY W C   1 
ATOM 15312 O O   . GLY I  9  52  ? 143.075 151.067 204.348 1.00 77.28  ? 51  GLY W O   1 
ATOM 15313 N N   . LEU I  9  53  ? 141.811 149.485 203.385 1.00 77.28  ? 52  LEU W N   1 
ATOM 15314 C CA  . LEU I  9  53  ? 141.007 150.423 202.623 1.00 77.28  ? 52  LEU W CA  1 
ATOM 15315 C C   . LEU I  9  53  ? 139.679 150.647 203.331 1.00 77.28  ? 52  LEU W C   1 
ATOM 15316 O O   . LEU I  9  53  ? 139.211 149.800 204.093 1.00 77.28  ? 52  LEU W O   1 
ATOM 15317 C CB  . LEU I  9  53  ? 140.764 149.907 201.207 1.00 77.28  ? 52  LEU W CB  1 
ATOM 15318 C CG  . LEU I  9  53  ? 141.847 150.120 200.152 1.00 77.28  ? 52  LEU W CG  1 
ATOM 15319 C CD1 . LEU I  9  53  ? 142.056 151.586 199.905 1.00 77.28  ? 52  LEU W CD1 1 
ATOM 15320 C CD2 . LEU I  9  53  ? 143.151 149.462 200.541 1.00 77.28  ? 52  LEU W CD2 1 
ATOM 15321 N N   . ALA I  9  54  ? 139.071 151.799 203.078 1.00 77.28  ? 53  ALA W N   1 
ATOM 15322 C CA  . ALA I  9  54  ? 137.820 152.137 203.748 1.00 77.28  ? 53  ALA W CA  1 
ATOM 15323 C C   . ALA I  9  54  ? 137.080 153.139 202.880 1.00 77.28  ? 53  ALA W C   1 
ATOM 15324 O O   . ALA I  9  54  ? 137.581 154.241 202.648 1.00 77.28  ? 53  ALA W O   1 
ATOM 15325 C CB  . ALA I  9  54  ? 138.086 152.703 205.130 1.00 77.28  ? 53  ALA W CB  1 
ATOM 15326 N N   . GLY I  9  55  ? 135.903 152.765 202.416 1.00 77.28  ? 54  GLY W N   1 
ATOM 15327 C CA  . GLY I  9  55  ? 135.157 153.622 201.515 1.00 77.28  ? 54  GLY W CA  1 
ATOM 15328 C C   . GLY I  9  55  ? 134.265 152.779 200.627 1.00 77.28  ? 54  GLY W C   1 
ATOM 15329 O O   . GLY I  9  55  ? 133.788 151.721 201.036 1.00 77.28  ? 54  GLY W O   1 
ATOM 15330 N N   . LEU I  9  56  ? 134.058 153.270 199.411 1.00 77.28  ? 55  LEU W N   1 
ATOM 15331 C CA  . LEU I  9  56  ? 133.228 152.546 198.463 1.00 77.28  ? 55  LEU W CA  1 
ATOM 15332 C C   . LEU I  9  56  ? 133.776 151.146 198.249 1.00 77.28  ? 55  LEU W C   1 
ATOM 15333 O O   . LEU I  9  56  ? 134.965 150.961 197.987 1.00 77.28  ? 55  LEU W O   1 
ATOM 15334 C CB  . LEU I  9  56  ? 133.165 153.288 197.134 1.00 77.28  ? 55  LEU W CB  1 
ATOM 15335 C CG  . LEU I  9  56  ? 132.081 154.340 196.985 1.00 77.28  ? 55  LEU W CG  1 
ATOM 15336 C CD1 . LEU I  9  56  ? 132.275 155.102 195.703 1.00 77.28  ? 55  LEU W CD1 1 
ATOM 15337 C CD2 . LEU I  9  56  ? 130.747 153.655 196.992 1.00 77.28  ? 55  LEU W CD2 1 
ATOM 15338 N N   . ALA I  9  57  ? 132.898 150.154 198.370 1.00 77.28  ? 56  ALA W N   1 
ATOM 15339 C CA  . ALA I  9  57  ? 133.326 148.790 198.104 1.00 77.28  ? 56  ALA W CA  1 
ATOM 15340 C C   . ALA I  9  57  ? 133.809 148.643 196.675 1.00 77.28  ? 56  ALA W C   1 
ATOM 15341 O O   . ALA I  9  57  ? 134.737 147.876 196.409 1.00 77.28  ? 56  ALA W O   1 
ATOM 15342 C CB  . ALA I  9  57  ? 132.188 147.816 198.382 1.00 77.28  ? 56  ALA W CB  1 
ATOM 15343 N N   . THR I  9  58  ? 133.207 149.381 195.751 1.00 77.28  ? 57  THR W N   1 
ATOM 15344 C CA  . THR I  9  58  ? 133.646 149.326 194.369 1.00 77.28  ? 57  THR W CA  1 
ATOM 15345 C C   . THR I  9  58  ? 135.024 149.929 194.175 1.00 77.28  ? 57  THR W C   1 
ATOM 15346 O O   . THR I  9  58  ? 135.660 149.663 193.153 1.00 77.28  ? 57  THR W O   1 
ATOM 15347 C CB  . THR I  9  58  ? 132.651 150.049 193.483 1.00 77.28  ? 57  THR W CB  1 
ATOM 15348 O OG1 . THR I  9  58  ? 133.012 149.849 192.114 1.00 77.28  ? 57  THR W OG1 1 
ATOM 15349 C CG2 . THR I  9  58  ? 132.660 151.522 193.780 1.00 77.28  ? 57  THR W CG2 1 
ATOM 15350 N N   . ASP I  9  59  ? 135.493 150.747 195.115 1.00 77.28  ? 58  ASP W N   1 
ATOM 15351 C CA  . ASP I  9  59  ? 136.822 151.322 195.031 1.00 77.28  ? 58  ASP W CA  1 
ATOM 15352 C C   . ASP I  9  59  ? 137.803 150.717 196.013 1.00 77.28  ? 58  ASP W C   1 
ATOM 15353 O O   . ASP I  9  59  ? 139.009 150.826 195.796 1.00 77.28  ? 58  ASP W O   1 
ATOM 15354 C CB  . ASP I  9  59  ? 136.770 152.834 195.246 1.00 77.28  ? 58  ASP W CB  1 
ATOM 15355 C CG  . ASP I  9  59  ? 136.304 153.569 194.019 1.00 77.28  ? 58  ASP W CG  1 
ATOM 15356 O OD1 . ASP I  9  59  ? 135.563 152.966 193.219 1.00 77.28  ? 58  ASP W OD1 1 
ATOM 15357 O OD2 . ASP I  9  59  ? 136.685 154.742 193.842 1.00 77.28  ? 58  ASP W OD2 1 
ATOM 15358 N N   . VAL I  9  60  ? 137.324 150.088 197.083 1.00 77.28  ? 59  VAL W N   1 
ATOM 15359 C CA  . VAL I  9  60  ? 138.200 149.222 197.858 1.00 77.28  ? 59  VAL W CA  1 
ATOM 15360 C C   . VAL I  9  60  ? 138.719 148.096 196.983 1.00 77.28  ? 59  VAL W C   1 
ATOM 15361 O O   . VAL I  9  60  ? 139.912 147.782 196.987 1.00 77.28  ? 59  VAL W O   1 
ATOM 15362 C CB  . VAL I  9  60  ? 137.466 148.673 199.088 1.00 77.28  ? 59  VAL W CB  1 
ATOM 15363 C CG1 . VAL I  9  60  ? 138.349 147.697 199.817 1.00 77.28  ? 59  VAL W CG1 1 
ATOM 15364 C CG2 . VAL I  9  60  ? 137.086 149.799 200.003 1.00 77.28  ? 59  VAL W CG2 1 
ATOM 15365 N N   . GLN I  9  61  ? 137.834 147.483 196.206 1.00 77.28  ? 60  GLN W N   1 
ATOM 15366 C CA  . GLN I  9  61  ? 138.239 146.388 195.343 1.00 77.28  ? 60  GLN W CA  1 
ATOM 15367 C C   . GLN I  9  61  ? 139.088 146.841 194.168 1.00 77.28  ? 60  GLN W C   1 
ATOM 15368 O O   . GLN I  9  61  ? 139.796 146.016 193.593 1.00 77.28  ? 60  GLN W O   1 
ATOM 15369 C CB  . GLN I  9  61  ? 137.013 145.647 194.815 1.00 77.28  ? 60  GLN W CB  1 
ATOM 15370 C CG  . GLN I  9  61  ? 136.114 145.116 195.895 1.00 77.28  ? 60  GLN W CG  1 
ATOM 15371 C CD  . GLN I  9  61  ? 136.402 143.679 196.218 1.00 77.28  ? 60  GLN W CD  1 
ATOM 15372 O OE1 . GLN I  9  61  ? 137.556 143.264 196.262 1.00 77.28  ? 60  GLN W OE1 1 
ATOM 15373 N NE2 . GLN I  9  61  ? 135.354 142.904 196.441 1.00 77.28  ? 60  GLN W NE2 1 
ATOM 15374 N N   . THR I  9  62  ? 139.035 148.114 193.790 1.00 77.28  ? 61  THR W N   1 
ATOM 15375 C CA  . THR I  9  62  ? 139.789 148.576 192.630 1.00 77.28  ? 61  THR W CA  1 
ATOM 15376 C C   . THR I  9  62  ? 141.161 149.100 193.032 1.00 77.28  ? 61  THR W C   1 
ATOM 15377 O O   . THR I  9  62  ? 142.169 148.753 192.414 1.00 77.28  ? 61  THR W O   1 
ATOM 15378 C CB  . THR I  9  62  ? 139.002 149.650 191.880 1.00 77.28  ? 61  THR W CB  1 
ATOM 15379 O OG1 . THR I  9  62  ? 137.828 149.065 191.309 1.00 77.28  ? 61  THR W OG1 1 
ATOM 15380 C CG2 . THR I  9  62  ? 139.843 150.243 190.782 1.00 77.28  ? 61  THR W CG2 1 
ATOM 15381 N N   . VAL I  9  63  ? 141.214 149.935 194.069 1.00 77.28  ? 62  VAL W N   1 
ATOM 15382 C CA  . VAL I  9  63  ? 142.495 150.436 194.541 1.00 77.28  ? 62  VAL W CA  1 
ATOM 15383 C C   . VAL I  9  63  ? 143.382 149.313 195.039 1.00 77.28  ? 62  VAL W C   1 
ATOM 15384 O O   . VAL I  9  63  ? 144.594 149.341 194.819 1.00 77.28  ? 62  VAL W O   1 
ATOM 15385 C CB  . VAL I  9  63  ? 142.282 151.494 195.633 1.00 77.28  ? 62  VAL W CB  1 
ATOM 15386 C CG1 . VAL I  9  63  ? 143.607 151.978 196.153 1.00 77.28  ? 62  VAL W CG1 1 
ATOM 15387 C CG2 . VAL I  9  63  ? 141.503 152.650 195.072 1.00 77.28  ? 62  VAL W CG2 1 
ATOM 15388 N N   . ALA I  9  64  ? 142.813 148.307 195.693 1.00 77.28  ? 63  ALA W N   1 
ATOM 15389 C CA  . ALA I  9  64  ? 143.619 147.195 196.167 1.00 77.28  ? 63  ALA W CA  1 
ATOM 15390 C C   . ALA I  9  64  ? 144.176 146.344 195.042 1.00 77.28  ? 63  ALA W C   1 
ATOM 15391 O O   . ALA I  9  64  ? 145.108 145.572 195.279 1.00 77.28  ? 63  ALA W O   1 
ATOM 15392 C CB  . ALA I  9  64  ? 142.803 146.312 197.104 1.00 77.28  ? 63  ALA W CB  1 
ATOM 15393 N N   . GLN I  9  65  ? 143.635 146.455 193.837 1.00 77.28  ? 64  GLN W N   1 
ATOM 15394 C CA  . GLN I  9  65  ? 144.155 145.749 192.674 1.00 77.28  ? 64  GLN W CA  1 
ATOM 15395 C C   . GLN I  9  65  ? 144.949 146.650 191.753 1.00 77.28  ? 64  GLN W C   1 
ATOM 15396 O O   . GLN I  9  65  ? 145.916 146.200 191.142 1.00 77.28  ? 64  GLN W O   1 
ATOM 15397 C CB  . GLN I  9  65  ? 143.007 145.106 191.900 1.00 77.28  ? 64  GLN W CB  1 
ATOM 15398 C CG  . GLN I  9  65  ? 142.087 144.327 192.798 1.00 77.28  ? 64  GLN W CG  1 
ATOM 15399 C CD  . GLN I  9  65  ? 140.967 143.655 192.054 1.00 77.28  ? 64  GLN W CD  1 
ATOM 15400 O OE1 . GLN I  9  65  ? 140.687 142.480 192.266 1.00 77.28  ? 64  GLN W OE1 1 
ATOM 15401 N NE2 . GLN I  9  65  ? 140.319 144.394 191.167 1.00 77.28  ? 64  GLN W NE2 1 
ATOM 15402 N N   . ARG I  9  66  ? 144.560 147.919 191.644 1.00 77.28  ? 65  ARG W N   1 
ATOM 15403 C CA  . ARG I  9  66  ? 145.453 148.912 191.074 1.00 77.28  ? 65  ARG W CA  1 
ATOM 15404 C C   . ARG I  9  66  ? 146.805 148.912 191.764 1.00 77.28  ? 65  ARG W C   1 
ATOM 15405 O O   . ARG I  9  66  ? 147.823 149.138 191.108 1.00 77.28  ? 65  ARG W O   1 
ATOM 15406 C CB  . ARG I  9  66  ? 144.845 150.307 191.194 1.00 77.28  ? 65  ARG W CB  1 
ATOM 15407 C CG  . ARG I  9  66  ? 143.913 150.733 190.089 1.00 77.28  ? 65  ARG W CG  1 
ATOM 15408 C CD  . ARG I  9  66  ? 144.578 150.456 188.785 1.00 77.28  ? 65  ARG W CD  1 
ATOM 15409 N NE  . ARG I  9  66  ? 143.939 151.025 187.601 1.00 77.28  ? 65  ARG W NE  1 
ATOM 15410 C CZ  . ARG I  9  66  ? 142.699 150.773 187.197 1.00 77.28  ? 65  ARG W CZ  1 
ATOM 15411 N NH1 . ARG I  9  66  ? 141.924 149.961 187.885 1.00 77.28  ? 65  ARG W NH1 1 
ATOM 15412 N NH2 . ARG I  9  66  ? 142.233 151.344 186.096 1.00 77.28  ? 65  ARG W NH2 1 
ATOM 15413 N N   . LEU I  9  67  ? 146.835 148.662 193.068 1.00 77.28  ? 66  LEU W N   1 
ATOM 15414 C CA  . LEU I  9  67  ? 148.060 148.798 193.839 1.00 77.28  ? 66  LEU W CA  1 
ATOM 15415 C C   . LEU I  9  67  ? 148.848 147.503 193.909 1.00 77.28  ? 66  LEU W C   1 
ATOM 15416 O O   . LEU I  9  67  ? 150.077 147.541 193.975 1.00 77.28  ? 66  LEU W O   1 
ATOM 15417 C CB  . LEU I  9  67  ? 147.735 149.298 195.245 1.00 77.28  ? 66  LEU W CB  1 
ATOM 15418 C CG  . LEU I  9  67  ? 148.920 149.629 196.138 1.00 77.28  ? 66  LEU W CG  1 
ATOM 15419 C CD1 . LEU I  9  67  ? 149.664 150.808 195.574 1.00 77.28  ? 66  LEU W CD1 1 
ATOM 15420 C CD2 . LEU I  9  67  ? 148.417 149.953 197.511 1.00 77.28  ? 66  LEU W CD2 1 
ATOM 15421 N N   . LYS I  9  68  ? 148.179 146.354 193.901 1.00 77.28  ? 67  LYS W N   1 
ATOM 15422 C CA  . LYS I  9  68  ? 148.919 145.106 193.797 1.00 77.28  ? 67  LYS W CA  1 
ATOM 15423 C C   . LYS I  9  68  ? 149.688 145.006 192.493 1.00 77.28  ? 67  LYS W C   1 
ATOM 15424 O O   . LYS I  9  68  ? 150.800 144.475 192.488 1.00 77.28  ? 67  LYS W O   1 
ATOM 15425 C CB  . LYS I  9  68  ? 147.978 143.913 193.922 1.00 77.28  ? 67  LYS W CB  1 
ATOM 15426 C CG  . LYS I  9  68  ? 148.650 142.660 194.431 1.00 77.28  ? 67  LYS W CG  1 
ATOM 15427 C CD  . LYS I  9  68  ? 149.443 142.939 195.681 1.00 77.28  ? 67  LYS W CD  1 
ATOM 15428 C CE  . LYS I  9  68  ? 149.779 141.660 196.416 1.00 77.28  ? 67  LYS W CE  1 
ATOM 15429 N NZ  . LYS I  9  68  ? 150.679 140.796 195.612 1.00 77.28  ? 67  LYS W NZ  1 
ATOM 15430 N N   . PHE I  9  69  ? 149.129 145.513 191.402 1.00 77.28  ? 68  PHE W N   1 
ATOM 15431 C CA  . PHE I  9  69  ? 149.806 145.516 190.115 1.00 77.28  ? 68  PHE W CA  1 
ATOM 15432 C C   . PHE I  9  69  ? 151.103 146.314 190.184 1.00 77.28  ? 68  PHE W C   1 
ATOM 15433 O O   . PHE I  9  69  ? 152.185 145.797 189.868 1.00 77.28  ? 68  PHE W O   1 
ATOM 15434 C CB  . PHE I  9  69  ? 148.826 146.071 189.078 1.00 77.28  ? 68  PHE W CB  1 
ATOM 15435 C CG  . PHE I  9  69  ? 149.438 146.494 187.787 1.00 77.28  ? 68  PHE W CG  1 
ATOM 15436 C CD1 . PHE I  9  69  ? 149.524 145.612 186.736 1.00 77.28  ? 68  PHE W CD1 1 
ATOM 15437 C CD2 . PHE I  9  69  ? 149.843 147.793 187.592 1.00 77.28  ? 68  PHE W CD2 1 
ATOM 15438 C CE1 . PHE I  9  69  ? 150.055 146.002 185.536 1.00 77.28  ? 68  PHE W CE1 1 
ATOM 15439 C CE2 . PHE I  9  69  ? 150.372 148.188 186.392 1.00 77.28  ? 68  PHE W CE2 1 
ATOM 15440 C CZ  . PHE I  9  69  ? 150.478 147.291 185.363 1.00 77.28  ? 68  PHE W CZ  1 
ATOM 15441 N N   . ARG I  9  70  ? 151.017 147.555 190.660 1.00 77.28  ? 69  ARG W N   1 
ATOM 15442 C CA  . ARG I  9  70  ? 152.209 148.382 190.789 1.00 77.28  ? 69  ARG W CA  1 
ATOM 15443 C C   . ARG I  9  70  ? 153.199 147.775 191.769 1.00 77.28  ? 69  ARG W C   1 
ATOM 15444 O O   . ARG I  9  70  ? 154.412 147.815 191.542 1.00 77.28  ? 69  ARG W O   1 
ATOM 15445 C CB  . ARG I  9  70  ? 151.820 149.787 191.232 1.00 77.28  ? 69  ARG W CB  1 
ATOM 15446 C CG  . ARG I  9  70  ? 151.425 150.695 190.101 1.00 77.28  ? 69  ARG W CG  1 
ATOM 15447 C CD  . ARG I  9  70  ? 150.477 151.762 190.582 1.00 77.28  ? 69  ARG W CD  1 
ATOM 15448 N NE  . ARG I  9  70  ? 149.862 152.462 189.466 1.00 77.28  ? 69  ARG W NE  1 
ATOM 15449 C CZ  . ARG I  9  70  ? 150.261 153.651 189.034 1.00 77.28  ? 69  ARG W CZ  1 
ATOM 15450 N NH1 . ARG I  9  70  ? 151.274 154.263 189.630 1.00 77.28  ? 69  ARG W NH1 1 
ATOM 15451 N NH2 . ARG I  9  70  ? 149.653 154.225 188.005 1.00 77.28  ? 69  ARG W NH2 1 
ATOM 15452 N N   . LEU I  9  71  ? 152.705 147.216 192.872 1.00 77.28  ? 70  LEU W N   1 
ATOM 15453 C CA  . LEU I  9  71  ? 153.597 146.665 193.883 1.00 77.28  ? 70  LEU W CA  1 
ATOM 15454 C C   . LEU I  9  71  ? 154.356 145.457 193.357 1.00 77.28  ? 70  LEU W C   1 
ATOM 15455 O O   . LEU I  9  71  ? 155.559 145.318 193.604 1.00 77.28  ? 70  LEU W O   1 
ATOM 15456 C CB  . LEU I  9  71  ? 152.807 146.291 195.128 1.00 77.28  ? 70  LEU W CB  1 
ATOM 15457 C CG  . LEU I  9  71  ? 153.695 145.909 196.299 1.00 77.28  ? 70  LEU W CG  1 
ATOM 15458 C CD1 . LEU I  9  71  ? 154.499 147.103 196.731 1.00 77.28  ? 70  LEU W CD1 1 
ATOM 15459 C CD2 . LEU I  9  71  ? 152.860 145.388 197.436 1.00 77.28  ? 70  LEU W CD2 1 
ATOM 15460 N N   . ASN I  9  72  ? 153.672 144.563 192.645 1.00 77.28  ? 71  ASN W N   1 
ATOM 15461 C CA  . ASN I  9  72  ? 154.361 143.418 192.067 1.00 77.28  ? 71  ASN W CA  1 
ATOM 15462 C C   . ASN I  9  72  ? 155.395 143.865 191.051 1.00 77.28  ? 71  ASN W C   1 
ATOM 15463 O O   . ASN I  9  72  ? 156.511 143.331 191.015 1.00 77.28  ? 71  ASN W O   1 
ATOM 15464 C CB  . ASN I  9  72  ? 153.363 142.470 191.417 1.00 77.28  ? 71  ASN W CB  1 
ATOM 15465 C CG  . ASN I  9  72  ? 152.637 141.626 192.419 1.00 77.28  ? 71  ASN W CG  1 
ATOM 15466 O OD1 . ASN I  9  72  ? 153.104 141.440 193.539 1.00 77.28  ? 71  ASN W OD1 1 
ATOM 15467 N ND2 . ASN I  9  72  ? 151.487 141.102 192.025 1.00 77.28  ? 71  ASN W ND2 1 
ATOM 15468 N N   . LEU I  9  73  ? 155.046 144.835 190.208 1.00 77.28  ? 72  LEU W N   1 
ATOM 15469 C CA  . LEU I  9  73  ? 156.031 145.312 189.248 1.00 77.28  ? 72  LEU W CA  1 
ATOM 15470 C C   . LEU I  9  73  ? 157.244 145.893 189.959 1.00 77.28  ? 72  LEU W C   1 
ATOM 15471 O O   . LEU I  9  73  ? 158.386 145.620 189.578 1.00 77.28  ? 72  LEU W O   1 
ATOM 15472 C CB  . LEU I  9  73  ? 155.404 146.345 188.323 1.00 77.28  ? 72  LEU W CB  1 
ATOM 15473 C CG  . LEU I  9  73  ? 154.522 145.710 187.264 1.00 77.28  ? 72  LEU W CG  1 
ATOM 15474 C CD1 . LEU I  9  73  ? 153.846 146.784 186.457 1.00 77.28  ? 72  LEU W CD1 1 
ATOM 15475 C CD2 . LEU I  9  73  ? 155.353 144.817 186.392 1.00 77.28  ? 72  LEU W CD2 1 
ATOM 15476 N N   . TYR I  9  74  ? 157.012 146.685 191.006 1.00 77.28  ? 73  TYR W N   1 
ATOM 15477 C CA  . TYR I  9  74  ? 158.104 147.250 191.789 1.00 77.28  ? 73  TYR W CA  1 
ATOM 15478 C C   . TYR I  9  74  ? 158.996 146.156 192.353 1.00 77.28  ? 73  TYR W C   1 
ATOM 15479 O O   . TYR I  9  74  ? 160.224 146.201 192.215 1.00 77.28  ? 73  TYR W O   1 
ATOM 15480 C CB  . TYR I  9  74  ? 157.522 148.101 192.916 1.00 77.28  ? 73  TYR W CB  1 
ATOM 15481 C CG  . TYR I  9  74  ? 158.520 148.700 193.877 1.00 77.28  ? 73  TYR W CG  1 
ATOM 15482 C CD1 . TYR I  9  74  ? 158.962 147.991 194.979 1.00 77.28  ? 73  TYR W CD1 1 
ATOM 15483 C CD2 . TYR I  9  74  ? 158.994 149.985 193.702 1.00 77.28  ? 73  TYR W CD2 1 
ATOM 15484 C CE1 . TYR I  9  74  ? 159.857 148.534 195.862 1.00 77.28  ? 73  TYR W CE1 1 
ATOM 15485 C CE2 . TYR I  9  74  ? 159.887 150.538 194.585 1.00 77.28  ? 73  TYR W CE2 1 
ATOM 15486 C CZ  . TYR I  9  74  ? 160.315 149.808 195.663 1.00 77.28  ? 73  TYR W CZ  1 
ATOM 15487 O OH  . TYR I  9  74  ? 161.215 150.356 196.542 1.00 77.28  ? 73  TYR W OH  1 
ATOM 15488 N N   . GLU I  9  75  ? 158.387 145.159 192.990 1.00 77.28  ? 74  GLU W N   1 
ATOM 15489 C CA  . GLU I  9  75  ? 159.170 144.117 193.635 1.00 77.28  ? 74  GLU W CA  1 
ATOM 15490 C C   . GLU I  9  75  ? 159.990 143.342 192.620 1.00 77.28  ? 74  GLU W C   1 
ATOM 15491 O O   . GLU I  9  75  ? 161.165 143.049 192.857 1.00 77.28  ? 74  GLU W O   1 
ATOM 15492 C CB  . GLU I  9  75  ? 158.254 143.179 194.411 1.00 77.28  ? 74  GLU W CB  1 
ATOM 15493 C CG  . GLU I  9  75  ? 158.000 143.623 195.831 1.00 77.28  ? 74  GLU W CG  1 
ATOM 15494 C CD  . GLU I  9  75  ? 156.704 143.080 196.387 1.00 77.28  ? 74  GLU W CD  1 
ATOM 15495 O OE1 . GLU I  9  75  ? 156.385 141.906 196.114 1.00 77.28  ? 74  GLU W OE1 1 
ATOM 15496 O OE2 . GLU I  9  75  ? 156.003 143.826 197.099 1.00 77.28  ? 74  GLU W OE2 1 
ATOM 15497 N N   . LEU I  9  76  ? 159.393 143.003 191.479 1.00 77.28  ? 75  LEU W N   1 
ATOM 15498 C CA  . LEU I  9  76  ? 160.142 142.258 190.477 1.00 77.28  ? 75  LEU W CA  1 
ATOM 15499 C C   . LEU I  9  76  ? 161.269 143.095 189.897 1.00 77.28  ? 75  LEU W C   1 
ATOM 15500 O O   . LEU I  9  76  ? 162.384 142.598 189.709 1.00 77.28  ? 75  LEU W O   1 
ATOM 15501 C CB  . LEU I  9  76  ? 159.209 141.774 189.375 1.00 77.28  ? 75  LEU W CB  1 
ATOM 15502 C CG  . LEU I  9  76  ? 158.226 140.723 189.871 1.00 77.28  ? 75  LEU W CG  1 
ATOM 15503 C CD1 . LEU I  9  76  ? 157.219 140.397 188.804 1.00 77.28  ? 75  LEU W CD1 1 
ATOM 15504 C CD2 . LEU I  9  76  ? 158.979 139.485 190.293 1.00 77.28  ? 75  LEU W CD2 1 
ATOM 15505 N N   . LYS I  9  77  ? 161.005 144.370 189.609 1.00 77.28  ? 76  LYS W N   1 
ATOM 15506 C CA  . LYS I  9  77  ? 162.021 145.213 188.996 1.00 77.28  ? 76  LYS W CA  1 
ATOM 15507 C C   . LYS I  9  77  ? 163.201 145.431 189.930 1.00 77.28  ? 76  LYS W C   1 
ATOM 15508 O O   . LYS I  9  77  ? 164.353 145.433 189.486 1.00 77.28  ? 76  LYS W O   1 
ATOM 15509 C CB  . LYS I  9  77  ? 161.407 146.545 188.581 1.00 77.28  ? 76  LYS W CB  1 
ATOM 15510 C CG  . LYS I  9  77  ? 160.759 146.522 187.216 1.00 77.28  ? 76  LYS W CG  1 
ATOM 15511 C CD  . LYS I  9  77  ? 160.665 147.915 186.635 1.00 77.28  ? 76  LYS W CD  1 
ATOM 15512 C CE  . LYS I  9  77  ? 162.036 148.531 186.461 1.00 77.28  ? 76  LYS W CE  1 
ATOM 15513 N NZ  . LYS I  9  77  ? 162.121 149.353 185.224 1.00 77.28  ? 76  LYS W NZ  1 
ATOM 15514 N N   . GLU I  9  78  ? 162.945 145.617 191.223 1.00 77.28  ? 77  GLU W N   1 
ATOM 15515 C CA  . GLU I  9  78  ? 164.036 145.897 192.148 1.00 77.28  ? 77  GLU W CA  1 
ATOM 15516 C C   . GLU I  9  78  ? 164.475 144.695 192.966 1.00 77.28  ? 77  GLU W C   1 
ATOM 15517 O O   . GLU I  9  78  ? 165.570 144.719 193.533 1.00 77.28  ? 77  GLU W O   1 
ATOM 15518 C CB  . GLU I  9  78  ? 163.656 147.035 193.094 1.00 77.28  ? 77  GLU W CB  1 
ATOM 15519 C CG  . GLU I  9  78  ? 163.540 148.357 192.384 1.00 77.28  ? 77  GLU W CG  1 
ATOM 15520 C CD  . GLU I  9  78  ? 162.763 149.377 193.168 1.00 77.28  ? 77  GLU W CD  1 
ATOM 15521 O OE1 . GLU I  9  78  ? 162.082 150.211 192.539 1.00 77.28  ? 77  GLU W OE1 1 
ATOM 15522 O OE2 . GLU I  9  78  ? 162.850 149.352 194.411 1.00 77.28  ? 77  GLU W OE2 1 
ATOM 15523 N N   . GLY I  9  79  ? 163.661 143.650 193.052 1.00 77.28  ? 78  GLY W N   1 
ATOM 15524 C CA  . GLY I  9  79  ? 164.095 142.439 193.712 1.00 77.28  ? 78  GLY W CA  1 
ATOM 15525 C C   . GLY I  9  79  ? 164.168 142.505 195.218 1.00 77.28  ? 78  GLY W C   1 
ATOM 15526 O O   . GLY I  9  79  ? 164.806 141.640 195.826 1.00 77.28  ? 78  GLY W O   1 
ATOM 15527 N N   . ARG I  9  80  ? 163.544 143.497 195.842 1.00 77.28  ? 79  ARG W N   1 
ATOM 15528 C CA  . ARG I  9  80  ? 163.547 143.626 197.289 1.00 77.28  ? 79  ARG W CA  1 
ATOM 15529 C C   . ARG I  9  80  ? 162.132 143.874 197.788 1.00 77.28  ? 79  ARG W C   1 
ATOM 15530 O O   . ARG I  9  80  ? 161.326 144.508 197.104 1.00 77.28  ? 79  ARG W O   1 
ATOM 15531 C CB  . ARG I  9  80  ? 164.459 144.768 197.739 1.00 77.28  ? 79  ARG W CB  1 
ATOM 15532 C CG  . ARG I  9  80  ? 164.123 146.103 197.107 1.00 77.28  ? 79  ARG W CG  1 
ATOM 15533 C CD  . ARG I  9  80  ? 165.341 146.999 197.015 1.00 77.28  ? 79  ARG W CD  1 
ATOM 15534 N NE  . ARG I  9  80  ? 164.973 148.388 196.765 1.00 77.28  ? 79  ARG W NE  1 
ATOM 15535 C CZ  . ARG I  9  80  ? 164.914 149.321 197.707 1.00 77.28  ? 79  ARG W CZ  1 
ATOM 15536 N NH1 . ARG I  9  80  ? 164.567 150.562 197.395 1.00 77.28  ? 79  ARG W NH1 1 
ATOM 15537 N NH2 . ARG I  9  80  ? 165.212 149.014 198.958 1.00 77.28  ? 79  ARG W NH2 1 
ATOM 15538 N N   . GLN I  9  81  ? 161.834 143.364 198.979 1.00 77.28  ? 80  GLN W N   1 
ATOM 15539 C CA  . GLN I  9  81  ? 160.577 143.693 199.630 1.00 77.28  ? 80  GLN W CA  1 
ATOM 15540 C C   . GLN I  9  81  ? 160.513 145.191 199.874 1.00 77.28  ? 80  GLN W C   1 
ATOM 15541 O O   . GLN I  9  81  ? 161.517 145.817 200.220 1.00 77.28  ? 80  GLN W O   1 
ATOM 15542 C CB  . GLN I  9  81  ? 160.447 142.934 200.948 1.00 77.28  ? 80  GLN W CB  1 
ATOM 15543 C CG  . GLN I  9  81  ? 160.070 141.477 200.784 1.00 77.28  ? 80  GLN W CG  1 
ATOM 15544 C CD  . GLN I  9  81  ? 158.573 141.274 200.694 1.00 77.28  ? 80  GLN W CD  1 
ATOM 15545 O OE1 . GLN I  9  81  ? 157.807 141.916 201.409 1.00 77.28  ? 80  GLN W OE1 1 
ATOM 15546 N NE2 . GLN I  9  81  ? 158.148 140.378 199.810 1.00 77.28  ? 80  GLN W NE2 1 
ATOM 15547 N N   . ILE I  9  82  ? 159.332 145.770 199.684 1.00 77.28  ? 81  ILE W N   1 
ATOM 15548 C CA  . ILE I  9  82  ? 159.206 147.218 199.732 1.00 77.28  ? 81  ILE W CA  1 
ATOM 15549 C C   . ILE I  9  82  ? 159.242 147.710 201.172 1.00 77.28  ? 81  ILE W C   1 
ATOM 15550 O O   . ILE I  9  82  ? 158.697 147.075 202.083 1.00 77.28  ? 81  ILE W O   1 
ATOM 15551 C CB  . ILE I  9  82  ? 157.918 147.661 199.026 1.00 77.28  ? 81  ILE W CB  1 
ATOM 15552 C CG1 . ILE I  9  82  ? 157.845 149.178 198.982 1.00 77.28  ? 81  ILE W CG1 1 
ATOM 15553 C CG2 . ILE I  9  82  ? 156.710 147.084 199.707 1.00 77.28  ? 81  ILE W CG2 1 
ATOM 15554 C CD1 . ILE I  9  82  ? 156.751 149.671 198.136 1.00 77.28  ? 81  ILE W CD1 1 
ATOM 15555 N N   . LYS I  9  83  ? 159.912 148.839 201.387 1.00 77.28  ? 82  LYS W N   1 
ATOM 15556 C CA  . LYS I  9  83  ? 159.816 149.525 202.660 1.00 77.28  ? 82  LYS W CA  1 
ATOM 15557 C C   . LYS I  9  83  ? 158.424 150.128 202.810 1.00 77.28  ? 82  LYS W C   1 
ATOM 15558 O O   . LYS I  9  83  ? 157.813 150.543 201.826 1.00 77.28  ? 82  LYS W O   1 
ATOM 15559 C CB  . LYS I  9  83  ? 160.860 150.627 202.755 1.00 77.28  ? 82  LYS W CB  1 
ATOM 15560 C CG  . LYS I  9  83  ? 162.167 150.288 202.085 1.00 77.28  ? 82  LYS W CG  1 
ATOM 15561 C CD  . LYS I  9  83  ? 163.247 151.268 202.491 1.00 77.28  ? 82  LYS W CD  1 
ATOM 15562 C CE  . LYS I  9  83  ? 164.626 150.697 202.232 1.00 77.28  ? 82  LYS W CE  1 
ATOM 15563 N NZ  . LYS I  9  83  ? 165.611 151.170 203.239 1.00 77.28  ? 82  LYS W NZ  1 
ATOM 15564 N N   . PRO I  9  84  ? 157.895 150.180 204.031 1.00 77.28  ? 83  PRO W N   1 
ATOM 15565 C CA  . PRO I  9  84  ? 156.550 150.741 204.204 1.00 77.28  ? 83  PRO W CA  1 
ATOM 15566 C C   . PRO I  9  84  ? 156.427 152.166 203.710 1.00 77.28  ? 83  PRO W C   1 
ATOM 15567 O O   . PRO I  9  84  ? 155.396 152.533 203.134 1.00 77.28  ? 83  PRO W O   1 
ATOM 15568 C CB  . PRO I  9  84  ? 156.336 150.643 205.716 1.00 77.28  ? 83  PRO W CB  1 
ATOM 15569 C CG  . PRO I  9  84  ? 157.223 149.546 206.145 1.00 77.28  ? 83  PRO W CG  1 
ATOM 15570 C CD  . PRO I  9  84  ? 158.439 149.668 205.294 1.00 77.28  ? 83  PRO W CD  1 
ATOM 15571 N N   . TYR I  9  85  ? 157.459 152.982 203.901 1.00 77.28  ? 84  TYR W N   1 
ATOM 15572 C CA  . TYR I  9  85  ? 157.371 154.382 203.508 1.00 77.28  ? 84  TYR W CA  1 
ATOM 15573 C C   . TYR I  9  85  ? 157.181 154.520 202.004 1.00 77.28  ? 84  TYR W C   1 
ATOM 15574 O O   . TYR I  9  85  ? 156.389 155.346 201.540 1.00 77.28  ? 84  TYR W O   1 
ATOM 15575 C CB  . TYR I  9  85  ? 158.624 155.121 203.963 1.00 77.28  ? 84  TYR W CB  1 
ATOM 15576 C CG  . TYR I  9  85  ? 158.492 156.616 203.939 1.00 77.28  ? 84  TYR W CG  1 
ATOM 15577 C CD1 . TYR I  9  85  ? 157.555 157.257 204.725 1.00 77.28  ? 84  TYR W CD1 1 
ATOM 15578 C CD2 . TYR I  9  85  ? 159.320 157.388 203.147 1.00 77.28  ? 84  TYR W CD2 1 
ATOM 15579 C CE1 . TYR I  9  85  ? 157.437 158.626 204.710 1.00 77.28  ? 84  TYR W CE1 1 
ATOM 15580 C CE2 . TYR I  9  85  ? 159.208 158.755 203.123 1.00 77.28  ? 84  TYR W CE2 1 
ATOM 15581 C CZ  . TYR I  9  85  ? 158.266 159.370 203.906 1.00 77.28  ? 84  TYR W CZ  1 
ATOM 15582 O OH  . TYR I  9  85  ? 158.152 160.738 203.886 1.00 77.28  ? 84  TYR W OH  1 
ATOM 15583 N N   . THR I  9  86  ? 157.896 153.715 201.224 1.00 77.28  ? 85  THR W N   1 
ATOM 15584 C CA  . THR I  9  86  ? 157.731 153.769 199.778 1.00 77.28  ? 85  THR W CA  1 
ATOM 15585 C C   . THR I  9  86  ? 156.329 153.347 199.368 1.00 77.28  ? 85  THR W C   1 
ATOM 15586 O O   . THR I  9  86  ? 155.725 153.960 198.479 1.00 77.28  ? 85  THR W O   1 
ATOM 15587 C CB  . THR I  9  86  ? 158.775 152.888 199.106 1.00 77.28  ? 85  THR W CB  1 
ATOM 15588 O OG1 . THR I  9  86  ? 160.081 153.349 199.462 1.00 77.28  ? 85  THR W OG1 1 
ATOM 15589 C CG2 . THR I  9  86  ? 158.623 152.942 197.609 1.00 77.28  ? 85  THR W CG2 1 
ATOM 15590 N N   . LEU I  9  87  ? 155.791 152.302 199.999 1.00 77.28  ? 86  LEU W N   1 
ATOM 15591 C CA  . LEU I  9  87  ? 154.421 151.901 199.705 1.00 77.28  ? 86  LEU W CA  1 
ATOM 15592 C C   . LEU I  9  87  ? 153.465 153.037 200.000 1.00 77.28  ? 86  LEU W C   1 
ATOM 15593 O O   . LEU I  9  87  ? 152.543 153.310 199.225 1.00 77.28  ? 86  LEU W O   1 
ATOM 15594 C CB  . LEU I  9  87  ? 154.032 150.669 200.515 1.00 77.28  ? 86  LEU W CB  1 
ATOM 15595 C CG  . LEU I  9  87  ? 152.556 150.323 200.335 1.00 77.28  ? 86  LEU W CG  1 
ATOM 15596 C CD1 . LEU I  9  87  ? 152.286 149.931 198.903 1.00 77.28  ? 86  LEU W CD1 1 
ATOM 15597 C CD2 . LEU I  9  87  ? 152.124 149.227 201.273 1.00 77.28  ? 86  LEU W CD2 1 
ATOM 15598 N N   . MET I  9  88  ? 153.681 153.719 201.118 1.00 77.28  ? 87  MET W N   1 
ATOM 15599 C CA  . MET I  9  88  ? 152.914 154.919 201.403 1.00 77.28  ? 87  MET W CA  1 
ATOM 15600 C C   . MET I  9  88  ? 153.023 155.919 200.268 1.00 77.28  ? 87  MET W C   1 
ATOM 15601 O O   . MET I  9  88  ? 152.032 156.540 199.877 1.00 77.28  ? 87  MET W O   1 
ATOM 15602 C CB  . MET I  9  88  ? 153.402 155.544 202.700 1.00 77.28  ? 87  MET W CB  1 
ATOM 15603 C CG  . MET I  9  88  ? 152.404 156.445 203.334 1.00 77.28  ? 87  MET W CG  1 
ATOM 15604 S SD  . MET I  9  88  ? 152.715 158.131 202.830 1.00 77.28  ? 87  MET W SD  1 
ATOM 15605 C CE  . MET I  9  88  ? 154.009 158.560 203.978 1.00 77.28  ? 87  MET W CE  1 
ATOM 15606 N N   . SER I  9  89  ? 154.223 156.084 199.726 1.00 77.28  ? 88  SER W N   1 
ATOM 15607 C CA  . SER I  9  89  ? 154.429 157.104 198.710 1.00 77.28  ? 88  SER W CA  1 
ATOM 15608 C C   . SER I  9  89  ? 153.821 156.746 197.363 1.00 77.28  ? 88  SER W C   1 
ATOM 15609 O O   . SER I  9  89  ? 153.497 157.658 196.599 1.00 77.28  ? 88  SER W O   1 
ATOM 15610 C CB  . SER I  9  89  ? 155.914 157.390 198.526 1.00 77.28  ? 88  SER W CB  1 
ATOM 15611 O OG  . SER I  9  89  ? 156.108 158.258 197.426 1.00 77.28  ? 88  SER W OG  1 
ATOM 15612 N N   . MET I  9  90  ? 153.672 155.464 197.030 1.00 77.28  ? 89  MET W N   1 
ATOM 15613 C CA  . MET I  9  90  ? 153.007 155.180 195.763 1.00 77.28  ? 89  MET W CA  1 
ATOM 15614 C C   . MET I  9  90  ? 151.493 155.159 195.880 1.00 77.28  ? 89  MET W C   1 
ATOM 15615 O O   . MET I  9  90  ? 150.807 155.334 194.870 1.00 77.28  ? 89  MET W O   1 
ATOM 15616 C CB  . MET I  9  90  ? 153.447 153.855 195.142 1.00 77.28  ? 89  MET W CB  1 
ATOM 15617 C CG  . MET I  9  90  ? 153.102 152.624 195.919 1.00 77.28  ? 89  MET W CG  1 
ATOM 15618 S SD  . MET I  9  90  ? 153.782 151.189 195.080 1.00 77.28  ? 89  MET W SD  1 
ATOM 15619 C CE  . MET I  9  90  ? 155.509 151.385 195.440 1.00 77.28  ? 89  MET W CE  1 
ATOM 15620 N N   . VAL I  9  91  ? 150.946 154.930 197.076 1.00 77.28  ? 90  VAL W N   1 
ATOM 15621 C CA  . VAL I  9  91  ? 149.508 155.100 197.226 1.00 77.28  ? 90  VAL W CA  1 
ATOM 15622 C C   . VAL I  9  91  ? 149.127 156.544 196.968 1.00 77.28  ? 90  VAL W C   1 
ATOM 15623 O O   . VAL I  9  91  ? 148.093 156.821 196.351 1.00 77.28  ? 90  VAL W O   1 
ATOM 15624 C CB  . VAL I  9  91  ? 149.033 154.642 198.612 1.00 77.28  ? 90  VAL W CB  1 
ATOM 15625 C CG1 . VAL I  9  91  ? 147.539 154.772 198.705 1.00 77.28  ? 90  VAL W CG1 1 
ATOM 15626 C CG2 . VAL I  9  91  ? 149.417 153.213 198.836 1.00 77.28  ? 90  VAL W CG2 1 
ATOM 15627 N N   . ALA I  9  92  ? 149.953 157.486 197.419 1.00 77.28  ? 91  ALA W N   1 
ATOM 15628 C CA  . ALA I  9  92  ? 149.700 158.884 197.108 1.00 77.28  ? 91  ALA W CA  1 
ATOM 15629 C C   . ALA I  9  92  ? 149.694 159.114 195.607 1.00 77.28  ? 91  ALA W C   1 
ATOM 15630 O O   . ALA I  9  92  ? 148.812 159.800 195.083 1.00 77.28  ? 91  ALA W O   1 
ATOM 15631 C CB  . ALA I  9  92  ? 150.748 159.767 197.777 1.00 77.28  ? 91  ALA W CB  1 
ATOM 15632 N N   . ASN I  9  93  ? 150.660 158.538 194.893 1.00 77.28  ? 92  ASN W N   1 
ATOM 15633 C CA  . ASN I  9  93  ? 150.691 158.697 193.445 1.00 77.28  ? 92  ASN W CA  1 
ATOM 15634 C C   . ASN I  9  93  ? 149.463 158.091 192.791 1.00 77.28  ? 92  ASN W C   1 
ATOM 15635 O O   . ASN I  9  93  ? 148.833 158.712 191.931 1.00 77.28  ? 92  ASN W O   1 
ATOM 15636 C CB  . ASN I  9  93  ? 151.951 158.074 192.866 1.00 77.28  ? 92  ASN W CB  1 
ATOM 15637 C CG  . ASN I  9  93  ? 152.587 158.947 191.829 1.00 77.28  ? 92  ASN W CG  1 
ATOM 15638 O OD1 . ASN I  9  93  ? 151.904 159.512 190.980 1.00 77.28  ? 92  ASN W OD1 1 
ATOM 15639 N ND2 . ASN I  9  93  ? 153.894 159.082 191.893 1.00 77.28  ? 92  ASN W ND2 1 
ATOM 15640 N N   . LEU I  9  94  ? 149.106 156.874 193.184 1.00 77.28  ? 93  LEU W N   1 
ATOM 15641 C CA  . LEU I  9  94  ? 147.955 156.237 192.564 1.00 77.28  ? 93  LEU W CA  1 
ATOM 15642 C C   . LEU I  9  94  ? 146.689 157.039 192.823 1.00 77.28  ? 93  LEU W C   1 
ATOM 15643 O O   . LEU I  9  94  ? 145.875 157.233 191.915 1.00 77.28  ? 93  LEU W O   1 
ATOM 15644 C CB  . LEU I  9  94  ? 147.808 154.811 193.078 1.00 77.28  ? 93  LEU W CB  1 
ATOM 15645 C CG  . LEU I  9  94  ? 146.499 154.127 192.720 1.00 77.28  ? 93  LEU W CG  1 
ATOM 15646 C CD1 . LEU I  9  94  ? 146.430 153.923 191.228 1.00 77.28  ? 93  LEU W CD1 1 
ATOM 15647 C CD2 . LEU I  9  94  ? 146.410 152.810 193.437 1.00 77.28  ? 93  LEU W CD2 1 
ATOM 15648 N N   . LEU I  9  95  ? 146.516 157.530 194.047 1.00 77.28  ? 94  LEU W N   1 
ATOM 15649 C CA  . LEU I  9  95  ? 145.326 158.304 194.365 1.00 77.28  ? 94  LEU W CA  1 
ATOM 15650 C C   . LEU I  9  95  ? 145.357 159.674 193.707 1.00 77.28  ? 94  LEU W C   1 
ATOM 15651 O O   . LEU I  9  95  ? 144.363 160.100 193.113 1.00 77.28  ? 94  LEU W O   1 
ATOM 15652 C CB  . LEU I  9  95  ? 145.190 158.442 195.875 1.00 77.28  ? 94  LEU W CB  1 
ATOM 15653 C CG  . LEU I  9  95  ? 144.746 157.159 196.562 1.00 77.28  ? 94  LEU W CG  1 
ATOM 15654 C CD1 . LEU I  9  95  ? 144.760 157.327 198.060 1.00 77.28  ? 94  LEU W CD1 1 
ATOM 15655 C CD2 . LEU I  9  95  ? 143.370 156.783 196.082 1.00 77.28  ? 94  LEU W CD2 1 
ATOM 15656 N N   . TYR I  9  96  ? 146.486 160.375 193.788 1.00 84.28  ? 95  TYR W N   1 
ATOM 15657 C CA  . TYR I  9  96  ? 146.575 161.701 193.193 1.00 84.28  ? 95  TYR W CA  1 
ATOM 15658 C C   . TYR I  9  96  ? 146.505 161.679 191.681 1.00 84.28  ? 95  TYR W C   1 
ATOM 15659 O O   . TYR I  9  96  ? 146.256 162.724 191.076 1.00 84.28  ? 95  TYR W O   1 
ATOM 15660 C CB  . TYR I  9  96  ? 147.862 162.403 193.598 1.00 84.28  ? 95  TYR W CB  1 
ATOM 15661 C CG  . TYR I  9  96  ? 147.744 163.893 193.499 1.00 84.28  ? 95  TYR W CG  1 
ATOM 15662 C CD1 . TYR I  9  96  ? 146.957 164.601 194.381 1.00 84.28  ? 95  TYR W CD1 1 
ATOM 15663 C CD2 . TYR I  9  96  ? 148.418 164.593 192.521 1.00 84.28  ? 95  TYR W CD2 1 
ATOM 15664 C CE1 . TYR I  9  96  ? 146.845 165.960 194.293 1.00 84.28  ? 95  TYR W CE1 1 
ATOM 15665 C CE2 . TYR I  9  96  ? 148.309 165.956 192.424 1.00 84.28  ? 95  TYR W CE2 1 
ATOM 15666 C CZ  . TYR I  9  96  ? 147.521 166.633 193.312 1.00 84.28  ? 95  TYR W CZ  1 
ATOM 15667 O OH  . TYR I  9  96  ? 147.409 167.996 193.222 1.00 84.28  ? 95  TYR W OH  1 
ATOM 15668 N N   . GLU I  9  97  ? 146.741 160.526 191.060 1.00 104.99 ? 96  GLU W N   1 
ATOM 15669 C CA  . GLU I  9  97  ? 146.533 160.403 189.626 1.00 104.99 ? 96  GLU W CA  1 
ATOM 15670 C C   . GLU I  9  97  ? 145.118 160.815 189.252 1.00 104.99 ? 96  GLU W C   1 
ATOM 15671 O O   . GLU I  9  97  ? 144.906 161.558 188.291 1.00 104.99 ? 96  GLU W O   1 
ATOM 15672 C CB  . GLU I  9  97  ? 146.806 158.967 189.194 1.00 104.99 ? 96  GLU W CB  1 
ATOM 15673 C CG  . GLU I  9  97  ? 146.546 158.689 187.739 1.00 104.99 ? 96  GLU W CG  1 
ATOM 15674 C CD  . GLU I  9  97  ? 146.323 157.213 187.483 1.00 104.99 ? 96  GLU W CD  1 
ATOM 15675 O OE1 . GLU I  9  97  ? 145.907 156.855 186.361 1.00 104.99 ? 96  GLU W OE1 1 
ATOM 15676 O OE2 . GLU I  9  97  ? 146.552 156.409 188.410 1.00 104.99 ? 96  GLU W OE2 1 
ATOM 15677 N N   . LYS I  9  98  ? 144.139 160.344 190.010 1.00 100.41 ? 97  LYS W N   1 
ATOM 15678 C CA  . LYS I  9  98  ? 142.744 160.691 189.769 1.00 100.41 ? 97  LYS W CA  1 
ATOM 15679 C C   . LYS I  9  98  ? 142.342 161.880 190.636 1.00 100.41 ? 97  LYS W C   1 
ATOM 15680 O O   . LYS I  9  98  ? 141.344 161.840 191.345 1.00 100.41 ? 97  LYS W O   1 
ATOM 15681 C CB  . LYS I  9  98  ? 141.848 159.490 190.054 1.00 100.41 ? 97  LYS W CB  1 
ATOM 15682 C CG  . LYS I  9  98  ? 142.028 158.296 189.133 1.00 100.41 ? 97  LYS W CG  1 
ATOM 15683 C CD  . LYS I  9  98  ? 140.702 157.853 188.543 1.00 100.41 ? 97  LYS W CD  1 
ATOM 15684 C CE  . LYS I  9  98  ? 140.856 156.634 187.640 1.00 100.41 ? 97  LYS W CE  1 
ATOM 15685 N NZ  . LYS I  9  98  ? 141.806 156.798 186.511 1.00 100.41 ? 97  LYS W NZ  1 
ATOM 15686 N N   . ARG I  9  99  ? 143.130 162.956 190.573 1.00 92.37  ? 98  ARG W N   1 
ATOM 15687 C CA  . ARG I  9  99  ? 142.891 164.078 191.477 1.00 92.37  ? 98  ARG W CA  1 
ATOM 15688 C C   . ARG I  9  99  ? 141.507 164.663 191.272 1.00 92.37  ? 98  ARG W C   1 
ATOM 15689 O O   . ARG I  9  99  ? 140.804 164.971 192.239 1.00 92.37  ? 98  ARG W O   1 
ATOM 15690 C CB  . ARG I  9  99  ? 143.943 165.164 191.286 1.00 92.37  ? 98  ARG W CB  1 
ATOM 15691 C CG  . ARG I  9  99  ? 143.482 166.538 191.748 1.00 92.37  ? 98  ARG W CG  1 
ATOM 15692 C CD  . ARG I  9  99  ? 143.650 166.681 193.247 1.00 92.37  ? 98  ARG W CD  1 
ATOM 15693 N NE  . ARG I  9  99  ? 143.329 168.016 193.738 1.00 92.37  ? 98  ARG W NE  1 
ATOM 15694 C CZ  . ARG I  9  99  ? 142.099 168.448 193.989 1.00 92.37  ? 98  ARG W CZ  1 
ATOM 15695 N NH1 . ARG I  9  99  ? 141.060 167.652 193.796 1.00 92.37  ? 98  ARG W NH1 1 
ATOM 15696 N NH2 . ARG I  9  99  ? 141.909 169.678 194.439 1.00 92.37  ? 98  ARG W NH2 1 
ATOM 15697 N N   . PHE I  9  100 ? 141.095 164.820 190.023 1.00 107.73 ? 99  PHE W N   1 
ATOM 15698 C CA  . PHE I  9  100 ? 139.766 165.315 189.713 1.00 107.73 ? 99  PHE W CA  1 
ATOM 15699 C C   . PHE I  9  100 ? 138.756 164.197 189.523 1.00 107.73 ? 99  PHE W C   1 
ATOM 15700 O O   . PHE I  9  100 ? 137.576 164.479 189.301 1.00 107.73 ? 99  PHE W O   1 
ATOM 15701 C CB  . PHE I  9  100 ? 139.837 166.194 188.467 1.00 107.73 ? 99  PHE W CB  1 
ATOM 15702 C CG  . PHE I  9  100 ? 140.844 167.298 188.583 1.00 107.73 ? 99  PHE W CG  1 
ATOM 15703 C CD1 . PHE I  9  100 ? 140.632 168.355 189.446 1.00 107.73 ? 99  PHE W CD1 1 
ATOM 15704 C CD2 . PHE I  9  100 ? 142.024 167.253 187.869 1.00 107.73 ? 99  PHE W CD2 1 
ATOM 15705 C CE1 . PHE I  9  100 ? 141.563 169.363 189.567 1.00 107.73 ? 99  PHE W CE1 1 
ATOM 15706 C CE2 . PHE I  9  100 ? 142.957 168.258 187.986 1.00 107.73 ? 99  PHE W CE2 1 
ATOM 15707 C CZ  . PHE I  9  100 ? 142.727 169.312 188.837 1.00 107.73 ? 99  PHE W CZ  1 
ATOM 15708 N N   . GLY I  9  101 ? 139.195 162.945 189.617 1.00 104.28 ? 100 GLY W N   1 
ATOM 15709 C CA  . GLY I  9  101 ? 138.346 161.785 189.490 1.00 104.28 ? 100 GLY W CA  1 
ATOM 15710 C C   . GLY I  9  101 ? 138.450 160.857 190.687 1.00 104.28 ? 100 GLY W C   1 
ATOM 15711 O O   . GLY I  9  101 ? 138.574 159.640 190.536 1.00 104.28 ? 100 GLY W O   1 
ATOM 15712 N N   . PRO I  9  102 ? 138.413 161.417 191.896 1.00 100.50 ? 101 PRO W N   1 
ATOM 15713 C CA  . PRO I  9  102 ? 138.988 160.729 193.058 1.00 100.50 ? 101 PRO W CA  1 
ATOM 15714 C C   . PRO I  9  102 ? 138.423 159.336 193.279 1.00 100.50 ? 101 PRO W C   1 
ATOM 15715 O O   . PRO I  9  102 ? 137.237 159.083 193.072 1.00 100.50 ? 101 PRO W O   1 
ATOM 15716 C CB  . PRO I  9  102 ? 138.627 161.655 194.223 1.00 100.50 ? 101 PRO W CB  1 
ATOM 15717 C CG  . PRO I  9  102 ? 138.284 162.960 193.594 1.00 100.50 ? 101 PRO W CG  1 
ATOM 15718 C CD  . PRO I  9  102 ? 137.654 162.607 192.298 1.00 100.50 ? 101 PRO W CD  1 
ATOM 15719 N N   . TYR I  9  103 ? 139.298 158.426 193.690 1.00 80.22  ? 102 TYR W N   1 
ATOM 15720 C CA  . TYR I  9  103 ? 138.885 157.119 194.174 1.00 80.22  ? 102 TYR W CA  1 
ATOM 15721 C C   . TYR I  9  103 ? 138.358 157.285 195.590 1.00 80.22  ? 102 TYR W C   1 
ATOM 15722 O O   . TYR I  9  103 ? 139.127 157.599 196.501 1.00 80.22  ? 102 TYR W O   1 
ATOM 15723 C CB  . TYR I  9  103 ? 140.066 156.156 194.169 1.00 80.22  ? 102 TYR W CB  1 
ATOM 15724 C CG  . TYR I  9  103 ? 140.329 155.465 192.859 1.00 80.22  ? 102 TYR W CG  1 
ATOM 15725 C CD1 . TYR I  9  103 ? 139.317 154.833 192.170 1.00 80.22  ? 102 TYR W CD1 1 
ATOM 15726 C CD2 . TYR I  9  103 ? 141.602 155.438 192.320 1.00 80.22  ? 102 TYR W CD2 1 
ATOM 15727 C CE1 . TYR I  9  103 ? 139.561 154.199 190.978 1.00 80.22  ? 102 TYR W CE1 1 
ATOM 15728 C CE2 . TYR I  9  103 ? 141.854 154.810 191.131 1.00 80.22  ? 102 TYR W CE2 1 
ATOM 15729 C CZ  . TYR I  9  103 ? 140.832 154.191 190.463 1.00 80.22  ? 102 TYR W CZ  1 
ATOM 15730 O OH  . TYR I  9  103 ? 141.083 153.558 189.271 1.00 80.22  ? 102 TYR W OH  1 
ATOM 15731 N N   . TYR I  9  104 ? 137.062 157.064 195.796 1.00 82.90  ? 103 TYR W N   1 
ATOM 15732 C CA  . TYR I  9  104 ? 136.463 157.346 197.099 1.00 82.90  ? 103 TYR W CA  1 
ATOM 15733 C C   . TYR I  9  104 ? 136.909 156.289 198.101 1.00 82.90  ? 103 TYR W C   1 
ATOM 15734 O O   . TYR I  9  104 ? 136.195 155.336 198.413 1.00 82.90  ? 103 TYR W O   1 
ATOM 15735 C CB  . TYR I  9  104 ? 134.951 157.399 197.005 1.00 82.90  ? 103 TYR W CB  1 
ATOM 15736 C CG  . TYR I  9  104 ? 134.435 158.676 196.422 1.00 82.90  ? 103 TYR W CG  1 
ATOM 15737 C CD1 . TYR I  9  104 ? 134.715 159.890 197.025 1.00 82.90  ? 103 TYR W CD1 1 
ATOM 15738 C CD2 . TYR I  9  104 ? 133.695 158.679 195.260 1.00 82.90  ? 103 TYR W CD2 1 
ATOM 15739 C CE1 . TYR I  9  104 ? 134.252 161.068 196.496 1.00 82.90  ? 103 TYR W CE1 1 
ATOM 15740 C CE2 . TYR I  9  104 ? 133.219 159.845 194.733 1.00 82.90  ? 103 TYR W CE2 1 
ATOM 15741 C CZ  . TYR I  9  104 ? 133.508 161.042 195.346 1.00 82.90  ? 103 TYR W CZ  1 
ATOM 15742 O OH  . TYR I  9  104 ? 133.042 162.219 194.813 1.00 82.90  ? 103 TYR W OH  1 
ATOM 15743 N N   . THR I  9  105 ? 138.114 156.479 198.626 1.00 77.28  ? 104 THR W N   1 
ATOM 15744 C CA  . THR I  9  105 ? 138.640 155.588 199.647 1.00 77.28  ? 104 THR W CA  1 
ATOM 15745 C C   . THR I  9  105 ? 139.745 156.306 200.404 1.00 77.28  ? 104 THR W C   1 
ATOM 15746 O O   . THR I  9  105 ? 140.384 157.215 199.873 1.00 77.28  ? 104 THR W O   1 
ATOM 15747 C CB  . THR I  9  105 ? 139.162 154.291 199.034 1.00 77.28  ? 104 THR W CB  1 
ATOM 15748 O OG1 . THR I  9  105 ? 139.469 153.366 200.076 1.00 77.28  ? 104 THR W OG1 1 
ATOM 15749 C CG2 . THR I  9  105 ? 140.408 154.556 198.225 1.00 77.28  ? 104 THR W CG2 1 
ATOM 15750 N N   . GLU I  9  106 ? 139.958 155.901 201.653 1.00 77.28  ? 105 GLU W N   1 
ATOM 15751 C CA  . GLU I  9  106 ? 140.984 156.498 202.506 1.00 77.28  ? 105 GLU W CA  1 
ATOM 15752 C C   . GLU I  9  106 ? 141.846 155.399 203.103 1.00 77.28  ? 105 GLU W C   1 
ATOM 15753 O O   . GLU I  9  106 ? 141.572 154.910 204.205 1.00 77.28  ? 105 GLU W O   1 
ATOM 15754 C CB  . GLU I  9  106 ? 140.366 157.354 203.605 1.00 77.28  ? 105 GLU W CB  1 
ATOM 15755 C CG  . GLU I  9  106 ? 139.885 158.701 203.125 1.00 77.28  ? 105 GLU W CG  1 
ATOM 15756 C CD  . GLU I  9  106 ? 138.711 159.213 203.928 1.00 77.28  ? 105 GLU W CD  1 
ATOM 15757 O OE1 . GLU I  9  106 ? 137.767 158.432 204.163 1.00 77.28  ? 105 GLU W OE1 1 
ATOM 15758 O OE2 . GLU I  9  106 ? 138.728 160.399 204.317 1.00 77.28  ? 105 GLU W OE2 1 
ATOM 15759 N N   . PRO I  9  107 ? 142.904 154.996 202.413 1.00 77.28  ? 106 PRO W N   1 
ATOM 15760 C CA  . PRO I  9  107 ? 143.704 153.867 202.884 1.00 77.28  ? 106 PRO W CA  1 
ATOM 15761 C C   . PRO I  9  107 ? 144.447 154.194 204.162 1.00 77.28  ? 106 PRO W C   1 
ATOM 15762 O O   . PRO I  9  107 ? 144.742 155.352 204.462 1.00 77.28  ? 106 PRO W O   1 
ATOM 15763 C CB  . PRO I  9  107 ? 144.686 153.626 201.734 1.00 77.28  ? 106 PRO W CB  1 
ATOM 15764 C CG  . PRO I  9  107 ? 144.138 154.387 200.585 1.00 77.28  ? 106 PRO W CG  1 
ATOM 15765 C CD  . PRO I  9  107 ? 143.439 155.554 201.169 1.00 77.28  ? 106 PRO W CD  1 
ATOM 15766 N N   . VAL I  9  108 ? 144.746 153.148 204.925 1.00 77.28  ? 107 VAL W N   1 
ATOM 15767 C CA  . VAL I  9  108 ? 145.668 153.225 206.047 1.00 77.28  ? 107 VAL W CA  1 
ATOM 15768 C C   . VAL I  9  108 ? 146.706 152.135 205.856 1.00 77.28  ? 107 VAL W C   1 
ATOM 15769 O O   . VAL I  9  108 ? 146.362 150.997 205.519 1.00 77.28  ? 107 VAL W O   1 
ATOM 15770 C CB  . VAL I  9  108 ? 144.960 153.074 207.402 1.00 77.28  ? 107 VAL W CB  1 
ATOM 15771 C CG1 . VAL I  9  108 ? 143.995 154.211 207.606 1.00 77.28  ? 107 VAL W CG1 1 
ATOM 15772 C CG2 . VAL I  9  108 ? 144.243 151.759 207.484 1.00 77.28  ? 107 VAL W CG2 1 
ATOM 15773 N N   . ILE I  9  109 ? 147.967 152.482 206.035 1.00 77.28  ? 108 ILE W N   1 
ATOM 15774 C CA  . ILE I  9  109 ? 149.069 151.556 205.824 1.00 77.28  ? 108 ILE W CA  1 
ATOM 15775 C C   . ILE I  9  109 ? 149.769 151.323 207.145 1.00 77.28  ? 108 ILE W C   1 
ATOM 15776 O O   . ILE I  9  109 ? 150.109 152.276 207.851 1.00 77.28  ? 108 ILE W O   1 
ATOM 15777 C CB  . ILE I  9  109 ? 150.051 152.094 204.774 1.00 77.28  ? 108 ILE W CB  1 
ATOM 15778 C CG1 . ILE I  9  109 ? 149.344 152.223 203.435 1.00 77.28  ? 108 ILE W CG1 1 
ATOM 15779 C CG2 . ILE I  9  109 ? 151.238 151.182 204.658 1.00 77.28  ? 108 ILE W CG2 1 
ATOM 15780 C CD1 . ILE I  9  109 ? 150.129 152.969 202.421 1.00 77.28  ? 108 ILE W CD1 1 
ATOM 15781 N N   . ALA I  9  110 ? 149.991 150.059 207.483 1.00 77.28  ? 109 ALA W N   1 
ATOM 15782 C CA  . ALA I  9  110 ? 150.629 149.716 208.745 1.00 77.28  ? 109 ALA W CA  1 
ATOM 15783 C C   . ALA I  9  110 ? 151.524 148.517 208.518 1.00 77.28  ? 109 ALA W C   1 
ATOM 15784 O O   . ALA I  9  110 ? 151.118 147.562 207.854 1.00 77.28  ? 109 ALA W O   1 
ATOM 15785 C CB  . ALA I  9  110 ? 149.594 149.414 209.821 1.00 77.28  ? 109 ALA W CB  1 
ATOM 15786 N N   . GLY I  9  111 ? 152.730 148.564 209.062 1.00 77.28  ? 110 GLY W N   1 
ATOM 15787 C CA  . GLY I  9  111 ? 153.646 147.458 208.882 1.00 77.28  ? 110 GLY W CA  1 
ATOM 15788 C C   . GLY I  9  111 ? 154.971 147.750 209.543 1.00 77.28  ? 110 GLY W C   1 
ATOM 15789 O O   . GLY I  9  111 ? 155.144 148.763 210.226 1.00 77.28  ? 110 GLY W O   1 
ATOM 15790 N N   . LEU I  9  112 ? 155.909 146.840 209.327 1.00 77.28  ? 111 LEU W N   1 
ATOM 15791 C CA  . LEU I  9  112 ? 157.240 146.938 209.898 1.00 77.28  ? 111 LEU W CA  1 
ATOM 15792 C C   . LEU I  9  112 ? 158.274 147.061 208.791 1.00 77.28  ? 111 LEU W C   1 
ATOM 15793 O O   . LEU I  9  112 ? 158.099 146.525 207.694 1.00 77.28  ? 111 LEU W O   1 
ATOM 15794 C CB  . LEU I  9  112 ? 157.551 145.718 210.758 1.00 77.28  ? 111 LEU W CB  1 
ATOM 15795 C CG  . LEU I  9  112 ? 156.525 145.431 211.842 1.00 77.28  ? 111 LEU W CG  1 
ATOM 15796 C CD1 . LEU I  9  112 ? 157.050 144.374 212.779 1.00 77.28  ? 111 LEU W CD1 1 
ATOM 15797 C CD2 . LEU I  9  112 ? 156.211 146.691 212.598 1.00 77.28  ? 111 LEU W CD2 1 
ATOM 15798 N N   . ASP I  9  113 ? 159.349 147.771 209.081 1.00 80.13  ? 112 ASP W N   1 
ATOM 15799 C CA  . ASP I  9  113 ? 160.435 147.866 208.123 1.00 80.13  ? 112 ASP W CA  1 
ATOM 15800 C C   . ASP I  9  113 ? 161.098 146.505 207.967 1.00 80.13  ? 112 ASP W C   1 
ATOM 15801 O O   . ASP I  9  113 ? 161.459 145.881 208.969 1.00 80.13  ? 112 ASP W O   1 
ATOM 15802 C CB  . ASP I  9  113 ? 161.462 148.889 208.558 1.00 80.13  ? 112 ASP W CB  1 
ATOM 15803 C CG  . ASP I  9  113 ? 162.523 149.101 207.515 1.00 80.13  ? 112 ASP W CG  1 
ATOM 15804 O OD1 . ASP I  9  113 ? 162.229 149.757 206.498 1.00 80.13  ? 112 ASP W OD1 1 
ATOM 15805 O OD2 . ASP I  9  113 ? 163.642 148.582 207.696 1.00 80.13  ? 112 ASP W OD2 1 
ATOM 15806 N N   . PRO I  9  114 ? 161.272 146.011 206.742 1.00 83.38  ? 113 PRO W N   1 
ATOM 15807 C CA  . PRO I  9  114 ? 161.787 144.643 206.576 1.00 83.38  ? 113 PRO W CA  1 
ATOM 15808 C C   . PRO I  9  114 ? 163.172 144.424 207.157 1.00 83.38  ? 113 PRO W C   1 
ATOM 15809 O O   . PRO I  9  114 ? 163.478 143.309 207.592 1.00 83.38  ? 113 PRO W O   1 
ATOM 15810 C CB  . PRO I  9  114 ? 161.772 144.455 205.054 1.00 83.38  ? 113 PRO W CB  1 
ATOM 15811 C CG  . PRO I  9  114 ? 160.737 145.411 204.571 1.00 83.38  ? 113 PRO W CG  1 
ATOM 15812 C CD  . PRO I  9  114 ? 160.849 146.603 205.466 1.00 83.38  ? 113 PRO W CD  1 
ATOM 15813 N N   . LYS I  9  115 ? 164.026 145.445 207.179 1.00 86.98  ? 114 LYS W N   1 
ATOM 15814 C CA  . LYS I  9  115 ? 165.400 145.269 207.626 1.00 86.98  ? 114 LYS W CA  1 
ATOM 15815 C C   . LYS I  9  115 ? 165.644 145.870 209.009 1.00 86.98  ? 114 LYS W C   1 
ATOM 15816 O O   . LYS I  9  115 ? 166.687 145.614 209.618 1.00 86.98  ? 114 LYS W O   1 
ATOM 15817 C CB  . LYS I  9  115 ? 166.351 145.849 206.568 1.00 86.98  ? 114 LYS W CB  1 
ATOM 15818 C CG  . LYS I  9  115 ? 167.792 146.100 206.988 1.00 86.98  ? 114 LYS W CG  1 
ATOM 15819 C CD  . LYS I  9  115 ? 168.732 146.005 205.796 1.00 86.98  ? 114 LYS W CD  1 
ATOM 15820 C CE  . LYS I  9  115 ? 168.753 147.282 204.977 1.00 86.98  ? 114 LYS W CE  1 
ATOM 15821 N NZ  . LYS I  9  115 ? 170.051 147.448 204.269 1.00 86.98  ? 114 LYS W NZ  1 
ATOM 15822 N N   . THR I  9  116 ? 164.672 146.597 209.557 1.00 81.92  ? 115 THR W N   1 
ATOM 15823 C CA  . THR I  9  116 ? 164.856 147.236 210.853 1.00 81.92  ? 115 THR W CA  1 
ATOM 15824 C C   . THR I  9  116 ? 163.762 146.831 211.832 1.00 81.92  ? 115 THR W C   1 
ATOM 15825 O O   . THR I  9  116 ? 163.948 146.921 213.049 1.00 81.92  ? 115 THR W O   1 
ATOM 15826 C CB  . THR I  9  116 ? 164.880 148.752 210.687 1.00 81.92  ? 115 THR W CB  1 
ATOM 15827 O OG1 . THR I  9  116 ? 165.777 149.093 209.625 1.00 81.92  ? 115 THR W OG1 1 
ATOM 15828 C CG2 . THR I  9  116 ? 165.349 149.424 211.960 1.00 81.92  ? 115 THR W CG2 1 
ATOM 15829 N N   . PHE I  9  117 ? 162.625 146.373 211.310 1.00 78.37  ? 116 PHE W N   1 
ATOM 15830 C CA  . PHE I  9  117 ? 161.466 146.015 212.125 1.00 78.37  ? 116 PHE W CA  1 
ATOM 15831 C C   . PHE I  9  117 ? 161.012 147.179 212.996 1.00 78.37  ? 116 PHE W C   1 
ATOM 15832 O O   . PHE I  9  117 ? 160.649 146.995 214.160 1.00 78.37  ? 116 PHE W O   1 
ATOM 15833 C CB  . PHE I  9  117 ? 161.741 144.777 212.981 1.00 78.37  ? 116 PHE W CB  1 
ATOM 15834 C CG  . PHE I  9  117 ? 162.206 143.591 212.194 1.00 78.37  ? 116 PHE W CG  1 
ATOM 15835 C CD1 . PHE I  9  117 ? 161.774 143.395 210.899 1.00 78.37  ? 116 PHE W CD1 1 
ATOM 15836 C CD2 . PHE I  9  117 ? 163.072 142.673 212.749 1.00 78.37  ? 116 PHE W CD2 1 
ATOM 15837 C CE1 . PHE I  9  117 ? 162.197 142.310 210.175 1.00 78.37  ? 116 PHE W CE1 1 
ATOM 15838 C CE2 . PHE I  9  117 ? 163.498 141.585 212.028 1.00 78.37  ? 116 PHE W CE2 1 
ATOM 15839 C CZ  . PHE I  9  117 ? 163.060 141.405 210.737 1.00 78.37  ? 116 PHE W CZ  1 
ATOM 15840 N N   . LYS I  9  118 ? 161.039 148.384 212.439 1.00 77.28  ? 117 LYS W N   1 
ATOM 15841 C CA  . LYS I  9  118 ? 160.531 149.559 213.128 1.00 77.28  ? 117 LYS W CA  1 
ATOM 15842 C C   . LYS I  9  118 ? 159.076 149.777 212.747 1.00 77.28  ? 117 LYS W C   1 
ATOM 15843 O O   . LYS I  9  118 ? 158.753 149.753 211.553 1.00 77.28  ? 117 LYS W O   1 
ATOM 15844 C CB  . LYS I  9  118 ? 161.349 150.785 212.774 1.00 77.28  ? 117 LYS W CB  1 
ATOM 15845 C CG  . LYS I  9  118 ? 161.111 151.964 213.694 1.00 77.28  ? 117 LYS W CG  1 
ATOM 15846 C CD  . LYS I  9  118 ? 161.931 151.831 214.966 1.00 77.28  ? 117 LYS W CD  1 
ATOM 15847 C CE  . LYS I  9  118 ? 163.394 151.548 214.663 1.00 77.28  ? 117 LYS W CE  1 
ATOM 15848 N NZ  . LYS I  9  118 ? 164.079 150.888 215.810 1.00 77.28  ? 117 LYS W NZ  1 
ATOM 15849 N N   . PRO I  9  119 ? 158.175 149.975 213.703 1.00 77.28  ? 118 PRO W N   1 
ATOM 15850 C CA  . PRO I  9  119 ? 156.761 150.145 213.363 1.00 77.28  ? 118 PRO W CA  1 
ATOM 15851 C C   . PRO I  9  119 ? 156.539 151.347 212.463 1.00 77.28  ? 118 PRO W C   1 
ATOM 15852 O O   . PRO I  9  119 ? 157.194 152.380 212.601 1.00 77.28  ? 118 PRO W O   1 
ATOM 15853 C CB  . PRO I  9  119 ? 156.099 150.343 214.728 1.00 77.28  ? 118 PRO W CB  1 
ATOM 15854 C CG  . PRO I  9  119 ? 157.011 149.661 215.672 1.00 77.28  ? 118 PRO W CG  1 
ATOM 15855 C CD  . PRO I  9  119 ? 158.384 149.940 215.156 1.00 77.28  ? 118 PRO W CD  1 
ATOM 15856 N N   . PHE I  9  120 ? 155.602 151.203 211.534 1.00 77.28  ? 119 PHE W N   1 
ATOM 15857 C CA  . PHE I  9  120 ? 155.214 152.294 210.655 1.00 77.28  ? 119 PHE W CA  1 
ATOM 15858 C C   . PHE I  9  120 ? 153.714 152.254 210.438 1.00 77.28  ? 119 PHE W C   1 
ATOM 15859 O O   . PHE I  9  120 ? 153.156 151.187 210.176 1.00 77.28  ? 119 PHE W O   1 
ATOM 15860 C CB  . PHE I  9  120 ? 155.930 152.205 209.310 1.00 77.28  ? 119 PHE W CB  1 
ATOM 15861 C CG  . PHE I  9  120 ? 155.411 153.170 208.288 1.00 77.28  ? 119 PHE W CG  1 
ATOM 15862 C CD1 . PHE I  9  120 ? 155.937 154.436 208.190 1.00 77.28  ? 119 PHE W CD1 1 
ATOM 15863 C CD2 . PHE I  9  120 ? 154.403 152.805 207.422 1.00 77.28  ? 119 PHE W CD2 1 
ATOM 15864 C CE1 . PHE I  9  120 ? 155.462 155.318 207.254 1.00 77.28  ? 119 PHE W CE1 1 
ATOM 15865 C CE2 . PHE I  9  120 ? 153.929 153.683 206.486 1.00 77.28  ? 119 PHE W CE2 1 
ATOM 15866 C CZ  . PHE I  9  120 ? 154.457 154.938 206.401 1.00 77.28  ? 119 PHE W CZ  1 
ATOM 15867 N N   . ILE I  9  121 ? 153.066 153.414 210.542 1.00 77.28  ? 120 ILE W N   1 
ATOM 15868 C CA  . ILE I  9  121 ? 151.661 153.563 210.193 1.00 77.28  ? 120 ILE W CA  1 
ATOM 15869 C C   . ILE I  9  121 ? 151.492 154.860 209.422 1.00 77.28  ? 120 ILE W C   1 
ATOM 15870 O O   . ILE I  9  121 ? 152.332 155.757 209.480 1.00 77.28  ? 120 ILE W O   1 
ATOM 15871 C CB  . ILE I  9  121 ? 150.736 153.570 211.417 1.00 77.28  ? 120 ILE W CB  1 
ATOM 15872 C CG1 . ILE I  9  121 ? 151.081 154.755 212.293 1.00 77.28  ? 120 ILE W CG1 1 
ATOM 15873 C CG2 . ILE I  9  121 ? 150.864 152.290 212.195 1.00 77.28  ? 120 ILE W CG2 1 
ATOM 15874 C CD1 . ILE I  9  121 ? 150.101 154.976 213.375 1.00 77.28  ? 120 ILE W CD1 1 
ATOM 15875 N N   . CYS I  9  122 ? 150.385 154.954 208.694 1.00 77.28  ? 121 CYS W N   1 
ATOM 15876 C CA  . CYS I  9  122 ? 150.079 156.165 207.950 1.00 77.28  ? 121 CYS W CA  1 
ATOM 15877 C C   . CYS I  9  122 ? 148.599 156.181 207.616 1.00 77.28  ? 121 CYS W C   1 
ATOM 15878 O O   . CYS I  9  122 ? 147.879 155.211 207.848 1.00 77.28  ? 121 CYS W O   1 
ATOM 15879 C CB  . CYS I  9  122 ? 150.905 156.275 206.676 1.00 77.28  ? 121 CYS W CB  1 
ATOM 15880 S SG  . CYS I  9  122 ? 150.551 157.787 205.781 1.00 77.28  ? 121 CYS W SG  1 
ATOM 15881 N N   . SER I  9  123 ? 148.156 157.302 207.060 1.00 77.28  ? 122 SER W N   1 
ATOM 15882 C CA  . SER I  9  123 ? 146.775 157.461 206.633 1.00 77.28  ? 122 SER W CA  1 
ATOM 15883 C C   . SER I  9  123 ? 146.729 158.465 205.500 1.00 77.28  ? 122 SER W C   1 
ATOM 15884 O O   . SER I  9  123 ? 147.487 159.436 205.496 1.00 77.28  ? 122 SER W O   1 
ATOM 15885 C CB  . SER I  9  123 ? 145.879 157.935 207.772 1.00 77.28  ? 122 SER W CB  1 
ATOM 15886 O OG  . SER I  9  123 ? 144.562 158.156 207.305 1.00 77.28  ? 122 SER W OG  1 
ATOM 15887 N N   . LEU I  9  124 ? 145.838 158.236 204.547 1.00 77.28  ? 123 LEU W N   1 
ATOM 15888 C CA  . LEU I  9  124 ? 145.750 159.073 203.363 1.00 77.28  ? 123 LEU W CA  1 
ATOM 15889 C C   . LEU I  9  124 ? 144.303 159.459 203.117 1.00 77.28  ? 123 LEU W C   1 
ATOM 15890 O O   . LEU I  9  124 ? 143.395 158.648 203.315 1.00 77.28  ? 123 LEU W O   1 
ATOM 15891 C CB  . LEU I  9  124 ? 146.300 158.353 202.132 1.00 77.28  ? 123 LEU W CB  1 
ATOM 15892 C CG  . LEU I  9  124 ? 147.814 158.218 201.979 1.00 77.28  ? 123 LEU W CG  1 
ATOM 15893 C CD1 . LEU I  9  124 ? 148.368 157.162 202.906 1.00 77.28  ? 123 LEU W CD1 1 
ATOM 15894 C CD2 . LEU I  9  124 ? 148.165 157.893 200.547 1.00 77.28  ? 123 LEU W CD2 1 
ATOM 15895 N N   . ASP I  9  125 ? 144.085 160.696 202.687 1.00 79.33  ? 124 ASP W N   1 
ATOM 15896 C CA  . ASP I  9  125 ? 142.759 161.084 202.245 1.00 79.33  ? 124 ASP W CA  1 
ATOM 15897 C C   . ASP I  9  125 ? 142.566 160.658 200.794 1.00 79.33  ? 124 ASP W C   1 
ATOM 15898 O O   . ASP I  9  125 ? 143.480 160.156 200.138 1.00 79.33  ? 124 ASP W O   1 
ATOM 15899 C CB  . ASP I  9  125 ? 142.552 162.582 202.425 1.00 79.33  ? 124 ASP W CB  1 
ATOM 15900 C CG  . ASP I  9  125 ? 143.524 163.397 201.623 1.00 79.33  ? 124 ASP W CG  1 
ATOM 15901 O OD1 . ASP I  9  125 ? 144.673 162.945 201.464 1.00 79.33  ? 124 ASP W OD1 1 
ATOM 15902 O OD2 . ASP I  9  125 ? 143.139 164.480 201.138 1.00 79.33  ? 124 ASP W OD2 1 
ATOM 15903 N N   . LEU I  9  126 ? 141.359 160.871 200.277 1.00 79.51  ? 125 LEU W N   1 
ATOM 15904 C CA  . LEU I  9  126 ? 140.985 160.298 198.993 1.00 79.51  ? 125 LEU W CA  1 
ATOM 15905 C C   . LEU I  9  126 ? 141.761 160.866 197.814 1.00 79.51  ? 125 LEU W C   1 
ATOM 15906 O O   . LEU I  9  126 ? 141.698 160.284 196.729 1.00 79.51  ? 125 LEU W O   1 
ATOM 15907 C CB  . LEU I  9  126 ? 139.491 160.474 198.733 1.00 79.51  ? 125 LEU W CB  1 
ATOM 15908 C CG  . LEU I  9  126 ? 138.981 161.866 198.396 1.00 79.51  ? 125 LEU W CG  1 
ATOM 15909 C CD1 . LEU I  9  126 ? 137.600 161.775 197.804 1.00 79.51  ? 125 LEU W CD1 1 
ATOM 15910 C CD2 . LEU I  9  126 ? 138.925 162.675 199.652 1.00 79.51  ? 125 LEU W CD2 1 
ATOM 15911 N N   . ILE I  9  127 ? 142.481 161.973 197.978 1.00 81.16  ? 126 ILE W N   1 
ATOM 15912 C CA  . ILE I  9  127 ? 143.360 162.467 196.926 1.00 81.16  ? 126 ILE W CA  1 
ATOM 15913 C C   . ILE I  9  127 ? 144.822 162.289 197.269 1.00 81.16  ? 126 ILE W C   1 
ATOM 15914 O O   . ILE I  9  127 ? 145.682 162.557 196.422 1.00 81.16  ? 126 ILE W O   1 
ATOM 15915 C CB  . ILE I  9  127 ? 143.069 163.936 196.573 1.00 81.16  ? 126 ILE W CB  1 
ATOM 15916 C CG1 . ILE I  9  127 ? 142.947 164.780 197.835 1.00 81.16  ? 126 ILE W CG1 1 
ATOM 15917 C CG2 . ILE I  9  127 ? 141.813 164.037 195.753 1.00 81.16  ? 126 ILE W CG2 1 
ATOM 15918 C CD1 . ILE I  9  127 ? 143.006 166.257 197.565 1.00 81.16  ? 126 ILE W CD1 1 
ATOM 15919 N N   . GLY I  9  128 ? 145.138 161.867 198.484 1.00 77.28  ? 127 GLY W N   1 
ATOM 15920 C CA  . GLY I  9  128 ? 146.482 161.435 198.790 1.00 77.28  ? 127 GLY W CA  1 
ATOM 15921 C C   . GLY I  9  128 ? 147.307 162.495 199.477 1.00 77.28  ? 127 GLY W C   1 
ATOM 15922 O O   . GLY I  9  128 ? 147.891 163.359 198.824 1.00 77.28  ? 127 GLY W O   1 
ATOM 15923 N N   . CYS I  9  129 ? 147.392 162.417 200.791 1.00 77.28  ? 128 CYS W N   1 
ATOM 15924 C CA  . CYS I  9  129 ? 148.191 163.352 201.578 1.00 77.28  ? 128 CYS W CA  1 
ATOM 15925 C C   . CYS I  9  129 ? 148.863 162.546 202.666 1.00 77.28  ? 128 CYS W C   1 
ATOM 15926 O O   . CYS I  9  129 ? 148.218 162.145 203.646 1.00 77.28  ? 128 CYS W O   1 
ATOM 15927 C CB  . CYS I  9  129 ? 147.351 164.478 202.171 1.00 77.28  ? 128 CYS W CB  1 
ATOM 15928 S SG  . CYS I  9  129 ? 148.289 165.590 203.220 1.00 77.28  ? 128 CYS W SG  1 
ATOM 15929 N N   . PRO I  9  130 ? 150.154 162.275 202.531 1.00 77.28  ? 129 PRO W N   1 
ATOM 15930 C CA  . PRO I  9  130 ? 150.847 161.461 203.530 1.00 77.28  ? 129 PRO W CA  1 
ATOM 15931 C C   . PRO I  9  130 ? 150.688 162.039 204.924 1.00 77.28  ? 129 PRO W C   1 
ATOM 15932 O O   . PRO I  9  130 ? 150.936 163.223 205.160 1.00 77.28  ? 129 PRO W O   1 
ATOM 15933 C CB  . PRO I  9  130 ? 152.305 161.507 203.069 1.00 77.28  ? 129 PRO W CB  1 
ATOM 15934 C CG  . PRO I  9  130 ? 152.395 162.686 202.168 1.00 77.28  ? 129 PRO W CG  1 
ATOM 15935 C CD  . PRO I  9  130 ? 151.070 162.788 201.504 1.00 77.28  ? 129 PRO W CD  1 
ATOM 15936 N N   . MET I  9  131 ? 150.264 161.189 205.849 1.00 77.28  ? 130 MET W N   1 
ATOM 15937 C CA  . MET I  9  131 ? 150.048 161.564 207.240 1.00 77.28  ? 130 MET W CA  1 
ATOM 15938 C C   . MET I  9  131 ? 150.648 160.447 208.084 1.00 77.28  ? 130 MET W C   1 
ATOM 15939 O O   . MET I  9  131 ? 149.994 159.442 208.366 1.00 77.28  ? 130 MET W O   1 
ATOM 15940 C CB  . MET I  9  131 ? 148.560 161.778 207.521 1.00 77.28  ? 130 MET W CB  1 
ATOM 15941 C CG  . MET I  9  131 ? 148.164 161.734 208.983 1.00 77.28  ? 130 MET W CG  1 
ATOM 15942 S SD  . MET I  9  131 ? 146.377 161.726 209.203 1.00 77.28  ? 130 MET W SD  1 
ATOM 15943 C CE  . MET I  9  131 ? 146.251 161.601 210.983 1.00 77.28  ? 130 MET W CE  1 
ATOM 15944 N N   . VAL I  9  132 ? 151.910 160.608 208.463 1.00 77.28  ? 131 VAL W N   1 
ATOM 15945 C CA  . VAL I  9  132 ? 152.599 159.630 209.294 1.00 77.28  ? 131 VAL W CA  1 
ATOM 15946 C C   . VAL I  9  132 ? 152.445 160.071 210.740 1.00 77.28  ? 131 VAL W C   1 
ATOM 15947 O O   . VAL I  9  132 ? 152.854 161.172 211.107 1.00 77.28  ? 131 VAL W O   1 
ATOM 15948 C CB  . VAL I  9  132 ? 154.075 159.506 208.915 1.00 77.28  ? 131 VAL W CB  1 
ATOM 15949 C CG1 . VAL I  9  132 ? 154.792 158.637 209.922 1.00 77.28  ? 131 VAL W CG1 1 
ATOM 15950 C CG2 . VAL I  9  132 ? 154.215 158.936 207.532 1.00 77.28  ? 131 VAL W CG2 1 
ATOM 15951 N N   . THR I  9  133 ? 151.864 159.211 211.564 1.00 77.28  ? 132 THR W N   1 
ATOM 15952 C CA  . THR I  9  133 ? 151.669 159.509 212.971 1.00 77.28  ? 132 THR W CA  1 
ATOM 15953 C C   . THR I  9  133 ? 152.432 158.495 213.800 1.00 77.28  ? 132 THR W C   1 
ATOM 15954 O O   . THR I  9  133 ? 152.812 157.435 213.301 1.00 77.28  ? 132 THR W O   1 
ATOM 15955 C CB  . THR I  9  133 ? 150.200 159.477 213.352 1.00 77.28  ? 132 THR W CB  1 
ATOM 15956 O OG1 . THR I  9  133 ? 149.688 158.161 213.134 1.00 77.28  ? 132 THR W OG1 1 
ATOM 15957 C CG2 . THR I  9  133 ? 149.422 160.450 212.502 1.00 77.28  ? 132 THR W CG2 1 
ATOM 15958 N N   . ASP I  9  134 ? 152.660 158.827 215.063 1.00 77.28  ? 133 ASP W N   1 
ATOM 15959 C CA  . ASP I  9  134 ? 153.412 157.957 215.951 1.00 77.28  ? 133 ASP W CA  1 
ATOM 15960 C C   . ASP I  9  134 ? 152.531 157.094 216.840 1.00 77.28  ? 133 ASP W C   1 
ATOM 15961 O O   . ASP I  9  134 ? 153.050 156.191 217.501 1.00 77.28  ? 133 ASP W O   1 
ATOM 15962 C CB  . ASP I  9  134 ? 154.352 158.786 216.824 1.00 77.28  ? 133 ASP W CB  1 
ATOM 15963 C CG  . ASP I  9  134 ? 155.456 159.431 216.026 1.00 77.28  ? 133 ASP W CG  1 
ATOM 15964 O OD1 . ASP I  9  134 ? 155.839 158.868 214.983 1.00 77.28  ? 133 ASP W OD1 1 
ATOM 15965 O OD2 . ASP I  9  134 ? 155.942 160.501 216.442 1.00 77.28  ? 133 ASP W OD2 1 
ATOM 15966 N N   . ASP I  9  135 ? 151.225 157.345 216.890 1.00 77.28  ? 134 ASP W N   1 
ATOM 15967 C CA  . ASP I  9  135 ? 150.352 156.578 217.768 1.00 77.28  ? 134 ASP W CA  1 
ATOM 15968 C C   . ASP I  9  135 ? 149.313 155.772 217.003 1.00 77.28  ? 134 ASP W C   1 
ATOM 15969 O O   . ASP I  9  135 ? 149.263 154.551 217.160 1.00 77.28  ? 134 ASP W O   1 
ATOM 15970 C CB  . ASP I  9  135 ? 149.685 157.514 218.781 1.00 77.28  ? 134 ASP W CB  1 
ATOM 15971 C CG  . ASP I  9  135 ? 149.124 158.758 218.135 1.00 77.28  ? 134 ASP W CG  1 
ATOM 15972 O OD1 . ASP I  9  135 ? 148.738 158.684 216.954 1.00 77.28  ? 134 ASP W OD1 1 
ATOM 15973 O OD2 . ASP I  9  135 ? 149.071 159.810 218.807 1.00 77.28  ? 134 ASP W OD2 1 
ATOM 15974 N N   . PHE I  9  136 ? 148.490 156.406 216.174 1.00 77.28  ? 135 PHE W N   1 
ATOM 15975 C CA  . PHE I  9  136 ? 147.413 155.681 215.513 1.00 77.28  ? 135 PHE W CA  1 
ATOM 15976 C C   . PHE I  9  136 ? 146.856 156.516 214.373 1.00 77.28  ? 135 PHE W C   1 
ATOM 15977 O O   . PHE I  9  136 ? 147.067 157.729 214.316 1.00 77.28  ? 135 PHE W O   1 
ATOM 15978 C CB  . PHE I  9  136 ? 146.298 155.331 216.497 1.00 77.28  ? 135 PHE W CB  1 
ATOM 15979 C CG  . PHE I  9  136 ? 145.664 156.523 217.131 1.00 77.28  ? 135 PHE W CG  1 
ATOM 15980 C CD1 . PHE I  9  136 ? 146.205 157.079 218.268 1.00 77.28  ? 135 PHE W CD1 1 
ATOM 15981 C CD2 . PHE I  9  136 ? 144.526 157.082 216.597 1.00 77.28  ? 135 PHE W CD2 1 
ATOM 15982 C CE1 . PHE I  9  136 ? 145.628 158.169 218.854 1.00 77.28  ? 135 PHE W CE1 1 
ATOM 15983 C CE2 . PHE I  9  136 ? 143.947 158.177 217.179 1.00 77.28  ? 135 PHE W CE2 1 
ATOM 15984 C CZ  . PHE I  9  136 ? 144.499 158.719 218.311 1.00 77.28  ? 135 PHE W CZ  1 
ATOM 15985 N N   . VAL I  9  137 ? 146.150 155.848 213.467 1.00 77.28  ? 136 VAL W N   1 
ATOM 15986 C CA  . VAL I  9  137 ? 145.383 156.499 212.413 1.00 77.28  ? 136 VAL W CA  1 
ATOM 15987 C C   . VAL I  9  137 ? 144.044 155.792 212.308 1.00 77.28  ? 136 VAL W C   1 
ATOM 15988 O O   . VAL I  9  137 ? 143.911 154.627 212.690 1.00 77.28  ? 136 VAL W O   1 
ATOM 15989 C CB  . VAL I  9  137 ? 146.098 156.466 211.055 1.00 77.28  ? 136 VAL W CB  1 
ATOM 15990 C CG1 . VAL I  9  137 ? 147.402 157.204 211.128 1.00 77.28  ? 136 VAL W CG1 1 
ATOM 15991 C CG2 . VAL I  9  137 ? 146.321 155.039 210.633 1.00 77.28  ? 136 VAL W CG2 1 
ATOM 15992 N N   . VAL I  9  138 ? 143.043 156.501 211.794 1.00 77.28  ? 137 VAL W N   1 
ATOM 15993 C CA  . VAL I  9  138 ? 141.713 155.944 211.599 1.00 77.28  ? 137 VAL W CA  1 
ATOM 15994 C C   . VAL I  9  138 ? 141.154 156.459 210.281 1.00 77.28  ? 137 VAL W C   1 
ATOM 15995 O O   . VAL I  9  138 ? 141.657 157.419 209.699 1.00 77.28  ? 137 VAL W O   1 
ATOM 15996 C CB  . VAL I  9  138 ? 140.756 156.294 212.748 1.00 77.28  ? 137 VAL W CB  1 
ATOM 15997 C CG1 . VAL I  9  138 ? 141.375 155.940 214.078 1.00 77.28  ? 137 VAL W CG1 1 
ATOM 15998 C CG2 . VAL I  9  138 ? 140.401 157.751 212.693 1.00 77.28  ? 137 VAL W CG2 1 
ATOM 15999 N N   . SER I  9  139 ? 140.094 155.806 209.816 1.00 77.28  ? 138 SER W N   1 
ATOM 16000 C CA  . SER I  9  139 ? 139.421 156.208 208.590 1.00 77.28  ? 138 SER W CA  1 
ATOM 16001 C C   . SER I  9  139 ? 138.048 155.562 208.553 1.00 77.28  ? 138 SER W C   1 
ATOM 16002 O O   . SER I  9  139 ? 137.777 154.616 209.294 1.00 77.28  ? 138 SER W O   1 
ATOM 16003 C CB  . SER I  9  139 ? 140.222 155.804 207.352 1.00 77.28  ? 138 SER W CB  1 
ATOM 16004 O OG  . SER I  9  139 ? 141.449 156.500 207.302 1.00 77.28  ? 138 SER W OG  1 
ATOM 16005 N N   . GLY I  9  140 ? 137.190 156.080 207.690 1.00 77.28  ? 139 GLY W N   1 
ATOM 16006 C CA  . GLY I  9  140 ? 135.898 155.482 207.435 1.00 77.28  ? 139 GLY W CA  1 
ATOM 16007 C C   . GLY I  9  140 ? 134.767 156.335 207.963 1.00 77.28  ? 139 GLY W C   1 
ATOM 16008 O O   . GLY I  9  140 ? 134.952 157.477 208.391 1.00 77.28  ? 139 GLY W O   1 
ATOM 16009 N N   . THR I  9  141 ? 133.566 155.757 207.928 1.00 77.28  ? 140 THR W N   1 
ATOM 16010 C CA  . THR I  9  141 ? 132.389 156.477 208.395 1.00 77.28  ? 140 THR W CA  1 
ATOM 16011 C C   . THR I  9  141 ? 132.494 156.809 209.871 1.00 77.28  ? 140 THR W C   1 
ATOM 16012 O O   . THR I  9  141 ? 132.102 157.903 210.288 1.00 77.28  ? 140 THR W O   1 
ATOM 16013 C CB  . THR I  9  141 ? 131.129 155.655 208.158 1.00 77.28  ? 140 THR W CB  1 
ATOM 16014 O OG1 . THR I  9  141 ? 131.096 154.571 209.089 1.00 77.28  ? 140 THR W OG1 1 
ATOM 16015 C CG2 . THR I  9  141 ? 131.132 155.085 206.763 1.00 77.28  ? 140 THR W CG2 1 
ATOM 16016 N N   . CYS I  9  142 ? 133.026 155.892 210.673 1.00 77.28  ? 141 CYS W N   1 
ATOM 16017 C CA  . CYS I  9  142 ? 133.026 156.080 212.113 1.00 77.28  ? 141 CYS W CA  1 
ATOM 16018 C C   . CYS I  9  142 ? 134.192 156.968 212.513 1.00 77.28  ? 141 CYS W C   1 
ATOM 16019 O O   . CYS I  9  142 ? 134.866 156.689 213.506 1.00 77.28  ? 141 CYS W O   1 
ATOM 16020 C CB  . CYS I  9  142 ? 133.167 154.737 212.823 1.00 77.28  ? 141 CYS W CB  1 
ATOM 16021 S SG  . CYS I  9  142 ? 132.207 153.379 212.166 1.00 77.28  ? 141 CYS W SG  1 
ATOM 16022 N N   . ALA I  9  143 ? 134.399 158.070 211.796 1.00 77.28  ? 142 ALA W N   1 
ATOM 16023 C CA  . ALA I  9  143 ? 135.651 158.802 211.940 1.00 77.28  ? 142 ALA W CA  1 
ATOM 16024 C C   . ALA I  9  143 ? 135.826 159.333 213.351 1.00 77.28  ? 142 ALA W C   1 
ATOM 16025 O O   . ALA I  9  143 ? 136.895 159.174 213.946 1.00 77.28  ? 142 ALA W O   1 
ATOM 16026 C CB  . ALA I  9  143 ? 135.714 159.945 210.931 1.00 77.28  ? 142 ALA W CB  1 
ATOM 16027 N N   . GLU I  9  144 ? 134.787 159.946 213.912 1.00 77.28  ? 143 GLU W N   1 
ATOM 16028 C CA  . GLU I  9  144 ? 134.927 160.550 215.230 1.00 77.28  ? 143 GLU W CA  1 
ATOM 16029 C C   . GLU I  9  144 ? 135.059 159.495 216.318 1.00 77.28  ? 143 GLU W C   1 
ATOM 16030 O O   . GLU I  9  144 ? 135.855 159.660 217.247 1.00 77.28  ? 143 GLU W O   1 
ATOM 16031 C CB  . GLU I  9  144 ? 133.747 161.472 215.513 1.00 77.28  ? 143 GLU W CB  1 
ATOM 16032 C CG  . GLU I  9  144 ? 133.739 162.736 214.677 1.00 77.28  ? 143 GLU W CG  1 
ATOM 16033 C CD  . GLU I  9  144 ? 133.240 162.507 213.269 1.00 77.28  ? 143 GLU W CD  1 
ATOM 16034 O OE1 . GLU I  9  144 ? 133.206 163.479 212.486 1.00 77.28  ? 143 GLU W OE1 1 
ATOM 16035 O OE2 . GLU I  9  144 ? 132.883 161.357 212.943 1.00 77.28  ? 143 GLU W OE2 1 
ATOM 16036 N N   . GLN I  9  145 ? 134.299 158.405 216.223 1.00 77.28  ? 144 GLN W N   1 
ATOM 16037 C CA  . GLN I  9  145 ? 134.288 157.437 217.312 1.00 77.28  ? 144 GLN W CA  1 
ATOM 16038 C C   . GLN I  9  145 ? 135.662 156.820 217.539 1.00 77.28  ? 144 GLN W C   1 
ATOM 16039 O O   . GLN I  9  145 ? 136.111 156.710 218.687 1.00 77.28  ? 144 GLN W O   1 
ATOM 16040 C CB  . GLN I  9  145 ? 133.243 156.360 217.050 1.00 77.28  ? 144 GLN W CB  1 
ATOM 16041 C CG  . GLN I  9  145 ? 131.819 156.841 217.190 1.00 77.28  ? 144 GLN W CG  1 
ATOM 16042 C CD  . GLN I  9  145 ? 131.220 157.280 215.887 1.00 77.28  ? 144 GLN W CD  1 
ATOM 16043 O OE1 . GLN I  9  145 ? 131.655 156.860 214.824 1.00 77.28  ? 144 GLN W OE1 1 
ATOM 16044 N NE2 . GLN I  9  145 ? 130.194 158.113 215.959 1.00 77.28  ? 144 GLN W NE2 1 
ATOM 16045 N N   . MET I  9  146 ? 136.352 156.415 216.470 1.00 77.28  ? 145 MET W N   1 
ATOM 16046 C CA  . MET I  9  146 ? 137.683 155.863 216.692 1.00 77.28  ? 145 MET W CA  1 
ATOM 16047 C C   . MET I  9  146 ? 138.627 156.916 217.251 1.00 77.28  ? 145 MET W C   1 
ATOM 16048 O O   . MET I  9  146 ? 139.484 156.601 218.082 1.00 77.28  ? 145 MET W O   1 
ATOM 16049 C CB  . MET I  9  146 ? 138.300 155.255 215.430 1.00 77.28  ? 145 MET W CB  1 
ATOM 16050 C CG  . MET I  9  146 ? 137.798 153.893 214.994 1.00 77.28  ? 145 MET W CG  1 
ATOM 16051 S SD  . MET I  9  146 ? 136.193 153.783 214.250 1.00 77.28  ? 145 MET W SD  1 
ATOM 16052 C CE  . MET I  9  146 ? 136.642 154.478 212.666 1.00 77.28  ? 145 MET W CE  1 
ATOM 16053 N N   . TYR I  9  147 ? 138.512 158.161 216.790 1.00 77.28  ? 146 TYR W N   1 
ATOM 16054 C CA  . TYR I  9  147 ? 139.374 159.211 217.318 1.00 77.28  ? 146 TYR W CA  1 
ATOM 16055 C C   . TYR I  9  147 ? 139.195 159.338 218.821 1.00 77.28  ? 146 TYR W C   1 
ATOM 16056 O O   . TYR I  9  147 ? 140.170 159.333 219.583 1.00 77.28  ? 146 TYR W O   1 
ATOM 16057 C CB  . TYR I  9  147 ? 139.068 160.540 216.633 1.00 77.28  ? 146 TYR W CB  1 
ATOM 16058 C CG  . TYR I  9  147 ? 139.815 160.749 215.345 1.00 77.28  ? 146 TYR W CG  1 
ATOM 16059 C CD1 . TYR I  9  147 ? 141.179 160.544 215.273 1.00 77.28  ? 146 TYR W CD1 1 
ATOM 16060 C CD2 . TYR I  9  147 ? 139.155 161.149 214.199 1.00 77.28  ? 146 TYR W CD2 1 
ATOM 16061 C CE1 . TYR I  9  147 ? 141.862 160.731 214.100 1.00 77.28  ? 146 TYR W CE1 1 
ATOM 16062 C CE2 . TYR I  9  147 ? 139.827 161.335 213.022 1.00 77.28  ? 146 TYR W CE2 1 
ATOM 16063 C CZ  . TYR I  9  147 ? 141.181 161.126 212.977 1.00 77.28  ? 146 TYR W CZ  1 
ATOM 16064 O OH  . TYR I  9  147 ? 141.860 161.312 211.798 1.00 77.28  ? 146 TYR W OH  1 
ATOM 16065 N N   . GLY I  9  148 ? 137.943 159.421 219.267 1.00 77.28  ? 147 GLY W N   1 
ATOM 16066 C CA  . GLY I  9  148 ? 137.661 159.530 220.681 1.00 77.28  ? 147 GLY W CA  1 
ATOM 16067 C C   . GLY I  9  148 ? 138.125 158.344 221.488 1.00 77.28  ? 147 GLY W C   1 
ATOM 16068 O O   . GLY I  9  148 ? 138.650 158.528 222.589 1.00 77.28  ? 147 GLY W O   1 
ATOM 16069 N N   . MET I  9  149 ? 137.948 157.131 220.972 1.00 77.28  ? 148 MET W N   1 
ATOM 16070 C CA  . MET I  9  149 ? 138.393 155.963 221.720 1.00 77.28  ? 148 MET W CA  1 
ATOM 16071 C C   . MET I  9  149 ? 139.911 155.866 221.803 1.00 77.28  ? 148 MET W C   1 
ATOM 16072 O O   . MET I  9  149 ? 140.460 155.638 222.888 1.00 77.28  ? 148 MET W O   1 
ATOM 16073 C CB  . MET I  9  149 ? 137.830 154.692 221.091 1.00 77.28  ? 148 MET W CB  1 
ATOM 16074 C CG  . MET I  9  149 ? 136.335 154.547 221.243 1.00 77.28  ? 148 MET W CG  1 
ATOM 16075 S SD  . MET I  9  149 ? 135.724 154.352 222.924 1.00 77.28  ? 148 MET W SD  1 
ATOM 16076 C CE  . MET I  9  149 ? 137.055 153.463 223.701 1.00 77.28  ? 148 MET W CE  1 
ATOM 16077 N N   . CYS I  9  150 ? 140.603 156.041 220.678 1.00 77.28  ? 149 CYS W N   1 
ATOM 16078 C CA  . CYS I  9  150 ? 142.050 155.890 220.662 1.00 77.28  ? 149 CYS W CA  1 
ATOM 16079 C C   . CYS I  9  150 ? 142.762 156.995 221.417 1.00 77.28  ? 149 CYS W C   1 
ATOM 16080 O O   . CYS I  9  150 ? 143.797 156.736 222.035 1.00 77.28  ? 149 CYS W O   1 
ATOM 16081 C CB  . CYS I  9  150 ? 142.564 155.858 219.232 1.00 77.28  ? 149 CYS W CB  1 
ATOM 16082 S SG  . CYS I  9  150 ? 141.920 154.514 218.285 1.00 77.28  ? 149 CYS W SG  1 
ATOM 16083 N N   . GLU I  9  151 ? 142.247 158.225 221.385 1.00 77.28  ? 150 GLU W N   1 
ATOM 16084 C CA  . GLU I  9  151 ? 142.909 159.283 222.131 1.00 77.28  ? 150 GLU W CA  1 
ATOM 16085 C C   . GLU I  9  151 ? 142.893 159.008 223.620 1.00 77.28  ? 150 GLU W C   1 
ATOM 16086 O O   . GLU I  9  151 ? 143.649 159.636 224.366 1.00 77.28  ? 150 GLU W O   1 
ATOM 16087 C CB  . GLU I  9  151 ? 142.256 160.629 221.841 1.00 77.28  ? 150 GLU W CB  1 
ATOM 16088 C CG  . GLU I  9  151 ? 142.840 161.359 220.653 1.00 77.28  ? 150 GLU W CG  1 
ATOM 16089 C CD  . GLU I  9  151 ? 144.289 161.766 220.845 1.00 77.28  ? 150 GLU W CD  1 
ATOM 16090 O OE1 . GLU I  9  151 ? 144.919 162.196 219.855 1.00 77.28  ? 150 GLU W OE1 1 
ATOM 16091 O OE2 . GLU I  9  151 ? 144.798 161.674 221.980 1.00 77.28  ? 150 GLU W OE2 1 
ATOM 16092 N N   . SER I  9  152 ? 142.053 158.082 224.065 1.00 77.28  ? 151 SER W N   1 
ATOM 16093 C CA  . SER I  9  152 ? 141.928 157.751 225.474 1.00 77.28  ? 151 SER W CA  1 
ATOM 16094 C C   . SER I  9  152 ? 142.601 156.441 225.845 1.00 77.28  ? 151 SER W C   1 
ATOM 16095 O O   . SER I  9  152 ? 143.307 156.385 226.852 1.00 77.28  ? 151 SER W O   1 
ATOM 16096 C CB  . SER I  9  152 ? 140.455 157.687 225.856 1.00 77.28  ? 151 SER W CB  1 
ATOM 16097 O OG  . SER I  9  152 ? 139.840 158.934 225.619 1.00 77.28  ? 151 SER W OG  1 
ATOM 16098 N N   . LEU I  9  153 ? 142.402 155.377 225.074 1.00 77.28  ? 152 LEU W N   1 
ATOM 16099 C CA  . LEU I  9  153 ? 142.991 154.104 225.459 1.00 77.28  ? 152 LEU W CA  1 
ATOM 16100 C C   . LEU I  9  153 ? 144.450 153.952 225.060 1.00 77.28  ? 152 LEU W C   1 
ATOM 16101 O O   . LEU I  9  153 ? 145.145 153.116 225.644 1.00 77.28  ? 152 LEU W O   1 
ATOM 16102 C CB  . LEU I  9  153 ? 142.205 152.937 224.869 1.00 77.28  ? 152 LEU W CB  1 
ATOM 16103 C CG  . LEU I  9  153 ? 140.704 152.900 225.089 1.00 77.28  ? 152 LEU W CG  1 
ATOM 16104 C CD1 . LEU I  9  153 ? 140.118 151.826 224.214 1.00 77.28  ? 152 LEU W CD1 1 
ATOM 16105 C CD2 . LEU I  9  153 ? 140.415 152.616 226.536 1.00 77.28  ? 152 LEU W CD2 1 
ATOM 16106 N N   . TRP I  9  154 ? 144.938 154.727 224.096 1.00 77.28  ? 153 TRP W N   1 
ATOM 16107 C CA  . TRP I  9  154 ? 146.284 154.501 223.593 1.00 77.28  ? 153 TRP W CA  1 
ATOM 16108 C C   . TRP I  9  154 ? 147.335 154.797 224.652 1.00 77.28  ? 153 TRP W C   1 
ATOM 16109 O O   . TRP I  9  154 ? 147.175 155.681 225.495 1.00 77.28  ? 153 TRP W O   1 
ATOM 16110 C CB  . TRP I  9  154 ? 146.567 155.365 222.372 1.00 77.28  ? 153 TRP W CB  1 
ATOM 16111 C CG  . TRP I  9  154 ? 147.767 154.907 221.633 1.00 77.28  ? 153 TRP W CG  1 
ATOM 16112 C CD1 . TRP I  9  154 ? 147.835 153.883 220.746 1.00 77.28  ? 153 TRP W CD1 1 
ATOM 16113 C CD2 . TRP I  9  154 ? 149.093 155.421 221.754 1.00 77.28  ? 153 TRP W CD2 1 
ATOM 16114 N NE1 . TRP I  9  154 ? 149.116 153.744 220.280 1.00 77.28  ? 153 TRP W NE1 1 
ATOM 16115 C CE2 . TRP I  9  154 ? 149.908 154.679 220.888 1.00 77.28  ? 153 TRP W CE2 1 
ATOM 16116 C CE3 . TRP I  9  154 ? 149.666 156.450 222.500 1.00 77.28  ? 153 TRP W CE3 1 
ATOM 16117 C CZ2 . TRP I  9  154 ? 151.265 154.928 220.749 1.00 77.28  ? 153 TRP W CZ2 1 
ATOM 16118 C CZ3 . TRP I  9  154 ? 151.013 156.696 222.359 1.00 77.28  ? 153 TRP W CZ3 1 
ATOM 16119 C CH2 . TRP I  9  154 ? 151.798 155.941 221.490 1.00 77.28  ? 153 TRP W CH2 1 
ATOM 16120 N N   . GLU I  9  155 ? 148.422 154.044 224.593 1.00 77.28  ? 154 GLU W N   1 
ATOM 16121 C CA  . GLU I  9  155 ? 149.579 154.216 225.452 1.00 77.28  ? 154 GLU W CA  1 
ATOM 16122 C C   . GLU I  9  155 ? 150.802 153.961 224.587 1.00 77.28  ? 154 GLU W C   1 
ATOM 16123 O O   . GLU I  9  155 ? 150.704 153.288 223.558 1.00 77.28  ? 154 GLU W O   1 
ATOM 16124 C CB  . GLU I  9  155 ? 149.555 153.232 226.631 1.00 77.28  ? 154 GLU W CB  1 
ATOM 16125 C CG  . GLU I  9  155 ? 148.789 153.659 227.900 1.00 77.28  ? 154 GLU W CG  1 
ATOM 16126 C CD  . GLU I  9  155 ? 149.197 154.994 228.516 1.00 77.28  ? 154 GLU W CD  1 
ATOM 16127 O OE1 . GLU I  9  155 ? 148.589 155.370 229.541 1.00 77.28  ? 154 GLU W OE1 1 
ATOM 16128 O OE2 . GLU I  9  155 ? 150.114 155.666 228.017 1.00 77.28  ? 154 GLU W OE2 1 
ATOM 16129 N N   . PRO I  9  156 ? 151.957 154.497 224.958 1.00 77.28  ? 155 PRO W N   1 
ATOM 16130 C CA  . PRO I  9  156 ? 153.176 154.172 224.221 1.00 77.28  ? 155 PRO W CA  1 
ATOM 16131 C C   . PRO I  9  156 ? 153.848 152.921 224.757 1.00 77.28  ? 155 PRO W C   1 
ATOM 16132 O O   . PRO I  9  156 ? 153.707 152.559 225.927 1.00 77.28  ? 155 PRO W O   1 
ATOM 16133 C CB  . PRO I  9  156 ? 154.056 155.403 224.445 1.00 77.28  ? 155 PRO W CB  1 
ATOM 16134 C CG  . PRO I  9  156 ? 153.640 155.892 225.767 1.00 77.28  ? 155 PRO W CG  1 
ATOM 16135 C CD  . PRO I  9  156 ? 152.168 155.626 225.875 1.00 77.28  ? 155 PRO W CD  1 
ATOM 16136 N N   . ASN I  9  157 ? 154.586 152.257 223.867 1.00 77.28  ? 156 ASN W N   1 
ATOM 16137 C CA  . ASN I  9  157 ? 155.422 151.112 224.222 1.00 77.28  ? 156 ASN W CA  1 
ATOM 16138 C C   . ASN I  9  157 ? 154.598 149.956 224.780 1.00 77.28  ? 156 ASN W C   1 
ATOM 16139 O O   . ASN I  9  157 ? 154.982 149.313 225.757 1.00 77.28  ? 156 ASN W O   1 
ATOM 16140 C CB  . ASN I  9  157 ? 156.511 151.521 225.213 1.00 77.28  ? 156 ASN W CB  1 
ATOM 16141 C CG  . ASN I  9  157 ? 157.267 152.746 224.764 1.00 77.28  ? 156 ASN W CG  1 
ATOM 16142 O OD1 . ASN I  9  157 ? 157.287 153.078 223.581 1.00 77.28  ? 156 ASN W OD1 1 
ATOM 16143 N ND2 . ASN I  9  157 ? 157.894 153.433 225.709 1.00 77.28  ? 156 ASN W ND2 1 
ATOM 16144 N N   . MET I  9  158 ? 153.460 149.684 224.156 1.00 77.28  ? 157 MET W N   1 
ATOM 16145 C CA  . MET I  9  158 ? 152.603 148.596 224.600 1.00 77.28  ? 157 MET W CA  1 
ATOM 16146 C C   . MET I  9  158 ? 153.042 147.285 223.966 1.00 77.28  ? 157 MET W C   1 
ATOM 16147 O O   . MET I  9  158 ? 153.255 147.215 222.754 1.00 77.28  ? 157 MET W O   1 
ATOM 16148 C CB  . MET I  9  158 ? 151.146 148.888 224.251 1.00 77.28  ? 157 MET W CB  1 
ATOM 16149 C CG  . MET I  9  158 ? 150.539 150.028 225.041 1.00 77.28  ? 157 MET W CG  1 
ATOM 16150 S SD  . MET I  9  158 ? 148.870 150.419 224.498 1.00 77.28  ? 157 MET W SD  1 
ATOM 16151 C CE  . MET I  9  158 ? 148.991 150.027 222.759 1.00 77.28  ? 157 MET W CE  1 
ATOM 16152 N N   . ASP I  9  159 ? 153.175 146.247 224.786 1.00 77.28  ? 158 ASP W N   1 
ATOM 16153 C CA  . ASP I  9  159 ? 153.507 144.932 224.274 1.00 77.28  ? 158 ASP W CA  1 
ATOM 16154 C C   . ASP I  9  159 ? 152.342 144.397 223.446 1.00 77.28  ? 158 ASP W C   1 
ATOM 16155 O O   . ASP I  9  159 ? 151.206 144.849 223.601 1.00 77.28  ? 158 ASP W O   1 
ATOM 16156 C CB  . ASP I  9  159 ? 153.829 143.984 225.422 1.00 77.28  ? 158 ASP W CB  1 
ATOM 16157 C CG  . ASP I  9  159 ? 152.704 143.873 226.407 1.00 77.28  ? 158 ASP W CG  1 
ATOM 16158 O OD1 . ASP I  9  159 ? 151.969 144.865 226.577 1.00 77.28  ? 158 ASP W OD1 1 
ATOM 16159 O OD2 . ASP I  9  159 ? 152.552 142.794 227.015 1.00 77.28  ? 158 ASP W OD2 1 
ATOM 16160 N N   . PRO I  9  160 ? 152.600 143.437 222.553 1.00 77.28  ? 159 PRO W N   1 
ATOM 16161 C CA  . PRO I  9  160 ? 151.592 143.076 221.542 1.00 77.28  ? 159 PRO W CA  1 
ATOM 16162 C C   . PRO I  9  160 ? 150.232 142.684 222.096 1.00 77.28  ? 159 PRO W C   1 
ATOM 16163 O O   . PRO I  9  160 ? 149.218 143.091 221.519 1.00 77.28  ? 159 PRO W O   1 
ATOM 16164 C CB  . PRO I  9  160 ? 152.245 141.898 220.817 1.00 77.28  ? 159 PRO W CB  1 
ATOM 16165 C CG  . PRO I  9  160 ? 153.688 142.160 220.951 1.00 77.28  ? 159 PRO W CG  1 
ATOM 16166 C CD  . PRO I  9  160 ? 153.869 142.729 222.319 1.00 77.28  ? 159 PRO W CD  1 
ATOM 16167 N N   . ASP I  9  161 ? 150.163 141.926 223.184 1.00 77.28  ? 160 ASP W N   1 
ATOM 16168 C CA  . ASP I  9  161 ? 148.863 141.534 223.709 1.00 77.28  ? 160 ASP W CA  1 
ATOM 16169 C C   . ASP I  9  161 ? 148.059 142.727 224.208 1.00 77.28  ? 160 ASP W C   1 
ATOM 16170 O O   . ASP I  9  161 ? 146.854 142.814 223.947 1.00 77.28  ? 160 ASP W O   1 
ATOM 16171 C CB  . ASP I  9  161 ? 149.044 140.492 224.811 1.00 77.28  ? 160 ASP W CB  1 
ATOM 16172 C CG  . ASP I  9  161 ? 149.972 140.962 225.911 1.00 77.28  ? 160 ASP W CG  1 
ATOM 16173 O OD1 . ASP I  9  161 ? 150.026 142.181 226.176 1.00 77.28  ? 160 ASP W OD1 1 
ATOM 16174 O OD2 . ASP I  9  161 ? 150.668 140.110 226.503 1.00 77.28  ? 160 ASP W OD2 1 
ATOM 16175 N N   . HIS I  9  162 ? 148.698 143.660 224.915 1.00 77.28  ? 161 HIS W N   1 
ATOM 16176 C CA  . HIS I  9  162 ? 148.007 144.889 225.283 1.00 77.28  ? 161 HIS W CA  1 
ATOM 16177 C C   . HIS I  9  162 ? 147.644 145.712 224.059 1.00 77.28  ? 161 HIS W C   1 
ATOM 16178 O O   . HIS I  9  162 ? 146.593 146.360 224.041 1.00 77.28  ? 161 HIS W O   1 
ATOM 16179 C CB  . HIS I  9  162 ? 148.853 145.715 226.245 1.00 77.28  ? 161 HIS W CB  1 
ATOM 16180 C CG  . HIS I  9  162 ? 149.002 145.093 227.594 1.00 77.28  ? 161 HIS W CG  1 
ATOM 16181 N ND1 . HIS I  9  162 ? 150.211 144.649 228.081 1.00 77.28  ? 161 HIS W ND1 1 
ATOM 16182 C CD2 . HIS I  9  162 ? 148.093 144.851 228.566 1.00 77.28  ? 161 HIS W CD2 1 
ATOM 16183 C CE1 . HIS I  9  162 ? 150.039 144.150 229.292 1.00 77.28  ? 161 HIS W CE1 1 
ATOM 16184 N NE2 . HIS I  9  162 ? 148.763 144.263 229.610 1.00 77.28  ? 161 HIS W NE2 1 
ATOM 16185 N N   . LEU I  9  163 ? 148.493 145.702 223.032 1.00 77.28  ? 162 LEU W N   1 
ATOM 16186 C CA  . LEU I  9  163 ? 148.128 146.357 221.783 1.00 77.28  ? 162 LEU W CA  1 
ATOM 16187 C C   . LEU I  9  163 ? 146.860 145.752 221.208 1.00 77.28  ? 162 LEU W C   1 
ATOM 16188 O O   . LEU I  9  163 ? 145.965 146.473 220.747 1.00 77.28  ? 162 LEU W O   1 
ATOM 16189 C CB  . LEU I  9  163 ? 149.264 146.236 220.776 1.00 77.28  ? 162 LEU W CB  1 
ATOM 16190 C CG  . LEU I  9  163 ? 148.927 146.758 219.387 1.00 77.28  ? 162 LEU W CG  1 
ATOM 16191 C CD1 . LEU I  9  163 ? 148.430 148.174 219.488 1.00 77.28  ? 162 LEU W CD1 1 
ATOM 16192 C CD2 . LEU I  9  163 ? 150.124 146.675 218.470 1.00 77.28  ? 162 LEU W CD2 1 
ATOM 16193 N N   . PHE I  9  164 ? 146.774 144.424 221.213 1.00 77.28  ? 163 PHE W N   1 
ATOM 16194 C CA  . PHE I  9  164 ? 145.593 143.762 220.683 1.00 77.28  ? 163 PHE W CA  1 
ATOM 16195 C C   . PHE I  9  164 ? 144.366 144.128 221.498 1.00 77.28  ? 163 PHE W C   1 
ATOM 16196 O O   . PHE I  9  164 ? 143.303 144.412 220.941 1.00 77.28  ? 163 PHE W O   1 
ATOM 16197 C CB  . PHE I  9  164 ? 145.812 142.253 220.664 1.00 77.28  ? 163 PHE W CB  1 
ATOM 16198 C CG  . PHE I  9  164 ? 144.553 141.462 220.597 1.00 77.28  ? 163 PHE W CG  1 
ATOM 16199 C CD1 . PHE I  9  164 ? 143.695 141.599 219.531 1.00 77.28  ? 163 PHE W CD1 1 
ATOM 16200 C CD2 . PHE I  9  164 ? 144.236 140.568 221.595 1.00 77.28  ? 163 PHE W CD2 1 
ATOM 16201 C CE1 . PHE I  9  164 ? 142.544 140.868 219.467 1.00 77.28  ? 163 PHE W CE1 1 
ATOM 16202 C CE2 . PHE I  9  164 ? 143.084 139.833 221.534 1.00 77.28  ? 163 PHE W CE2 1 
ATOM 16203 C CZ  . PHE I  9  164 ? 142.236 139.984 220.470 1.00 77.28  ? 163 PHE W CZ  1 
ATOM 16204 N N   . GLU I  9  165 ? 144.501 144.147 222.823 1.00 77.28  ? 164 GLU W N   1 
ATOM 16205 C CA  . GLU I  9  165 ? 143.388 144.576 223.662 1.00 77.28  ? 164 GLU W CA  1 
ATOM 16206 C C   . GLU I  9  165 ? 142.935 145.978 223.292 1.00 77.28  ? 164 GLU W C   1 
ATOM 16207 O O   . GLU I  9  165 ? 141.736 146.227 223.126 1.00 77.28  ? 164 GLU W O   1 
ATOM 16208 C CB  . GLU I  9  165 ? 143.777 144.532 225.137 1.00 77.28  ? 164 GLU W CB  1 
ATOM 16209 C CG  . GLU I  9  165 ? 144.172 143.173 225.660 1.00 77.28  ? 164 GLU W CG  1 
ATOM 16210 C CD  . GLU I  9  165 ? 143.364 142.054 225.061 1.00 77.28  ? 164 GLU W CD  1 
ATOM 16211 O OE1 . GLU I  9  165 ? 143.973 141.078 224.581 1.00 77.28  ? 164 GLU W OE1 1 
ATOM 16212 O OE2 . GLU I  9  165 ? 142.119 142.134 225.091 1.00 77.28  ? 164 GLU W OE2 1 
ATOM 16213 N N   . THR I  9  166 ? 143.879 146.905 223.150 1.00 77.28  ? 165 THR W N   1 
ATOM 16214 C CA  . THR I  9  166 ? 143.513 148.294 222.904 1.00 77.28  ? 165 THR W CA  1 
ATOM 16215 C C   . THR I  9  166 ? 142.803 148.451 221.570 1.00 77.28  ? 165 THR W C   1 
ATOM 16216 O O   . THR I  9  166 ? 141.741 149.082 221.488 1.00 77.28  ? 165 THR W O   1 
ATOM 16217 C CB  . THR I  9  166 ? 144.751 149.177 222.953 1.00 77.28  ? 165 THR W CB  1 
ATOM 16218 O OG1 . THR I  9  166 ? 145.386 149.030 224.228 1.00 77.28  ? 165 THR W OG1 1 
ATOM 16219 C CG2 . THR I  9  166 ? 144.363 150.618 222.754 1.00 77.28  ? 165 THR W CG2 1 
ATOM 16220 N N   . ILE I  9  167 ? 143.368 147.881 220.508 1.00 77.28  ? 166 ILE W N   1 
ATOM 16221 C CA  . ILE I  9  167 ? 142.746 148.045 219.198 1.00 77.28  ? 166 ILE W CA  1 
ATOM 16222 C C   . ILE I  9  167 ? 141.411 147.315 219.143 1.00 77.28  ? 166 ILE W C   1 
ATOM 16223 O O   . ILE I  9  167 ? 140.454 147.788 218.512 1.00 77.28  ? 166 ILE W O   1 
ATOM 16224 C CB  . ILE I  9  167 ? 143.701 147.594 218.080 1.00 77.28  ? 166 ILE W CB  1 
ATOM 16225 C CG1 . ILE I  9  167 ? 143.110 147.952 216.727 1.00 77.28  ? 166 ILE W CG1 1 
ATOM 16226 C CG2 . ILE I  9  167 ? 143.978 146.121 218.159 1.00 77.28  ? 166 ILE W CG2 1 
ATOM 16227 C CD1 . ILE I  9  167 ? 144.043 147.728 215.590 1.00 77.28  ? 166 ILE W CD1 1 
ATOM 16228 N N   . SER I  9  168 ? 141.311 146.166 219.811 1.00 77.28  ? 167 SER W N   1 
ATOM 16229 C CA  . SER I  9  168 ? 140.054 145.434 219.836 1.00 77.28  ? 167 SER W CA  1 
ATOM 16230 C C   . SER I  9  168 ? 138.971 146.249 220.518 1.00 77.28  ? 167 SER W C   1 
ATOM 16231 O O   . SER I  9  168 ? 137.838 146.317 220.037 1.00 77.28  ? 167 SER W O   1 
ATOM 16232 C CB  . SER I  9  168 ? 140.244 144.104 220.553 1.00 77.28  ? 167 SER W CB  1 
ATOM 16233 O OG  . SER I  9  168 ? 140.542 144.321 221.920 1.00 77.28  ? 167 SER W OG  1 
ATOM 16234 N N   . GLN I  9  169 ? 139.298 146.867 221.649 1.00 77.28  ? 168 GLN W N   1 
ATOM 16235 C CA  . GLN I  9  169 ? 138.306 147.693 222.321 1.00 77.28  ? 168 GLN W CA  1 
ATOM 16236 C C   . GLN I  9  169 ? 137.936 148.899 221.475 1.00 77.28  ? 168 GLN W C   1 
ATOM 16237 O O   . GLN I  9  169 ? 136.762 149.276 221.413 1.00 77.28  ? 168 GLN W O   1 
ATOM 16238 C CB  . GLN I  9  169 ? 138.814 148.123 223.689 1.00 77.28  ? 168 GLN W CB  1 
ATOM 16239 C CG  . GLN I  9  169 ? 139.004 146.971 224.631 1.00 77.28  ? 168 GLN W CG  1 
ATOM 16240 C CD  . GLN I  9  169 ? 137.697 146.300 224.963 1.00 77.28  ? 168 GLN W CD  1 
ATOM 16241 O OE1 . GLN I  9  169 ? 136.674 146.959 225.125 1.00 77.28  ? 168 GLN W OE1 1 
ATOM 16242 N NE2 . GLN I  9  169 ? 137.721 144.979 225.069 1.00 77.28  ? 168 GLN W NE2 1 
ATOM 16243 N N   . ALA I  9  170 ? 138.913 149.507 220.802 1.00 77.28  ? 169 ALA W N   1 
ATOM 16244 C CA  . ALA I  9  170 ? 138.605 150.667 219.973 1.00 77.28  ? 169 ALA W CA  1 
ATOM 16245 C C   . ALA I  9  170 ? 137.611 150.310 218.873 1.00 77.28  ? 169 ALA W C   1 
ATOM 16246 O O   . ALA I  9  170 ? 136.564 150.953 218.740 1.00 77.28  ? 169 ALA W O   1 
ATOM 16247 C CB  . ALA I  9  170 ? 139.884 151.246 219.380 1.00 77.28  ? 169 ALA W CB  1 
ATOM 16248 N N   . MET I  9  171 ? 137.917 149.279 218.080 1.00 77.28  ? 170 MET W N   1 
ATOM 16249 C CA  . MET I  9  171 ? 136.920 148.728 217.160 1.00 77.28  ? 170 MET W CA  1 
ATOM 16250 C C   . MET I  9  171 ? 135.589 148.455 217.833 1.00 77.28  ? 170 MET W C   1 
ATOM 16251 O O   . MET I  9  171 ? 134.567 149.037 217.457 1.00 77.28  ? 170 MET W O   1 
ATOM 16252 C CB  . MET I  9  171 ? 137.464 147.469 216.493 1.00 77.28  ? 170 MET W CB  1 
ATOM 16253 C CG  . MET I  9  171 ? 138.620 147.709 215.579 1.00 77.28  ? 170 MET W CG  1 
ATOM 16254 S SD  . MET I  9  171 ? 137.946 148.777 214.286 1.00 77.28  ? 170 MET W SD  1 
ATOM 16255 C CE  . MET I  9  171 ? 138.522 150.401 214.693 1.00 77.28  ? 170 MET W CE  1 
ATOM 16256 N N   . LEU I  9  172 ? 135.570 147.572 218.825 1.00 77.28  ? 171 LEU W N   1 
ATOM 16257 C CA  . LEU I  9  172 ? 134.296 147.080 219.324 1.00 77.28  ? 171 LEU W CA  1 
ATOM 16258 C C   . LEU I  9  172 ? 133.420 148.219 219.817 1.00 77.28  ? 171 LEU W C   1 
ATOM 16259 O O   . LEU I  9  172 ? 132.205 148.209 219.603 1.00 77.28  ? 171 LEU W O   1 
ATOM 16260 C CB  . LEU I  9  172 ? 134.526 146.061 220.428 1.00 77.28  ? 171 LEU W CB  1 
ATOM 16261 C CG  . LEU I  9  172 ? 134.890 144.688 219.889 1.00 77.28  ? 171 LEU W CG  1 
ATOM 16262 C CD1 . LEU I  9  172 ? 135.196 143.761 221.029 1.00 77.28  ? 171 LEU W CD1 1 
ATOM 16263 C CD2 . LEU I  9  172 ? 133.761 144.157 219.054 1.00 77.28  ? 171 LEU W CD2 1 
ATOM 16264 N N   . ASN I  9  173 ? 134.014 149.224 220.447 1.00 77.28  ? 172 ASN W N   1 
ATOM 16265 C CA  . ASN I  9  173 ? 133.203 150.291 221.008 1.00 77.28  ? 172 ASN W CA  1 
ATOM 16266 C C   . ASN I  9  173 ? 132.959 151.418 220.020 1.00 77.28  ? 172 ASN W C   1 
ATOM 16267 O O   . ASN I  9  173 ? 132.089 152.258 220.259 1.00 77.28  ? 172 ASN W O   1 
ATOM 16268 C CB  . ASN I  9  173 ? 133.871 150.816 222.265 1.00 77.28  ? 172 ASN W CB  1 
ATOM 16269 C CG  . ASN I  9  173 ? 133.983 149.759 223.314 1.00 77.28  ? 172 ASN W CG  1 
ATOM 16270 O OD1 . ASN I  9  173 ? 133.138 148.874 223.400 1.00 77.28  ? 172 ASN W OD1 1 
ATOM 16271 N ND2 . ASN I  9  173 ? 135.046 149.808 224.091 1.00 77.28  ? 172 ASN W ND2 1 
ATOM 16272 N N   . ALA I  9  174 ? 133.693 151.462 218.911 1.00 77.28  ? 173 ALA W N   1 
ATOM 16273 C CA  . ALA I  9  174 ? 133.431 152.516 217.944 1.00 77.28  ? 173 ALA W CA  1 
ATOM 16274 C C   . ALA I  9  174 ? 132.438 152.061 216.887 1.00 77.28  ? 173 ALA W C   1 
ATOM 16275 O O   . ALA I  9  174 ? 131.516 152.801 216.535 1.00 77.28  ? 173 ALA W O   1 
ATOM 16276 C CB  . ALA I  9  174 ? 134.736 152.966 217.302 1.00 77.28  ? 173 ALA W CB  1 
ATOM 16277 N N   . VAL I  9  175 ? 132.608 150.847 216.363 1.00 77.28  ? 174 VAL W N   1 
ATOM 16278 C CA  . VAL I  9  175 ? 131.662 150.345 215.380 1.00 77.28  ? 174 VAL W CA  1 
ATOM 16279 C C   . VAL I  9  175 ? 130.288 150.114 215.993 1.00 77.28  ? 174 VAL W C   1 
ATOM 16280 O O   . VAL I  9  175 ? 129.276 150.240 215.298 1.00 77.28  ? 174 VAL W O   1 
ATOM 16281 C CB  . VAL I  9  175 ? 132.186 149.062 214.712 1.00 77.28  ? 174 VAL W CB  1 
ATOM 16282 C CG1 . VAL I  9  175 ? 133.590 149.275 214.210 1.00 77.28  ? 174 VAL W CG1 1 
ATOM 16283 C CG2 . VAL I  9  175 ? 132.140 147.896 215.672 1.00 77.28  ? 174 VAL W CG2 1 
ATOM 16284 N N   . ASP I  9  176 ? 130.216 149.791 217.285 1.00 77.28  ? 175 ASP W N   1 
ATOM 16285 C CA  . ASP I  9  176 ? 128.916 149.600 217.911 1.00 77.28  ? 175 ASP W CA  1 
ATOM 16286 C C   . ASP I  9  176 ? 128.104 150.881 217.936 1.00 77.28  ? 175 ASP W C   1 
ATOM 16287 O O   . ASP I  9  176 ? 126.876 150.821 218.021 1.00 77.28  ? 175 ASP W O   1 
ATOM 16288 C CB  . ASP I  9  176 ? 129.078 149.076 219.333 1.00 77.28  ? 175 ASP W CB  1 
ATOM 16289 C CG  . ASP I  9  176 ? 129.397 147.603 219.371 1.00 77.28  ? 175 ASP W CG  1 
ATOM 16290 O OD1 . ASP I  9  176 ? 129.625 147.022 218.290 1.00 77.28  ? 175 ASP W OD1 1 
ATOM 16291 O OD2 . ASP I  9  176 ? 129.443 147.033 220.480 1.00 77.28  ? 175 ASP W OD2 1 
ATOM 16292 N N   . ARG I  9  177 ? 128.758 152.034 217.862 1.00 77.28  ? 176 ARG W N   1 
ATOM 16293 C CA  . ARG I  9  177 ? 128.081 153.316 217.843 1.00 77.28  ? 176 ARG W CA  1 
ATOM 16294 C C   . ARG I  9  177 ? 127.956 153.890 216.444 1.00 77.28  ? 176 ARG W C   1 
ATOM 16295 O O   . ARG I  9  177 ? 127.783 155.102 216.299 1.00 77.28  ? 176 ARG W O   1 
ATOM 16296 C CB  . ARG I  9  177 ? 128.806 154.308 218.749 1.00 77.28  ? 176 ARG W CB  1 
ATOM 16297 C CG  . ARG I  9  177 ? 128.405 154.210 220.199 1.00 77.28  ? 176 ARG W CG  1 
ATOM 16298 C CD  . ARG I  9  177 ? 127.051 154.838 220.418 1.00 77.28  ? 176 ARG W CD  1 
ATOM 16299 N NE  . ARG I  9  177 ? 126.567 154.639 221.776 1.00 77.28  ? 176 ARG W NE  1 
ATOM 16300 C CZ  . ARG I  9  177 ? 125.460 155.191 222.252 1.00 77.28  ? 176 ARG W CZ  1 
ATOM 16301 N NH1 . ARG I  9  177 ? 124.728 155.976 221.480 1.00 77.28  ? 176 ARG W NH1 1 
ATOM 16302 N NH2 . ARG I  9  177 ? 125.088 154.964 223.501 1.00 77.28  ? 176 ARG W NH2 1 
ATOM 16303 N N   . ASP I  9  178 ? 128.055 153.057 215.412 1.00 77.28  ? 177 ASP W N   1 
ATOM 16304 C CA  . ASP I  9  178 ? 127.800 153.484 214.043 1.00 77.28  ? 177 ASP W CA  1 
ATOM 16305 C C   . ASP I  9  178 ? 126.964 152.434 213.335 1.00 77.28  ? 177 ASP W C   1 
ATOM 16306 O O   . ASP I  9  178 ? 127.260 151.239 213.418 1.00 77.28  ? 177 ASP W O   1 
ATOM 16307 C CB  . ASP I  9  178 ? 129.089 153.731 213.282 1.00 77.28  ? 177 ASP W CB  1 
ATOM 16308 C CG  . ASP I  9  178 ? 128.948 154.839 212.275 1.00 77.28  ? 177 ASP W CG  1 
ATOM 16309 O OD1 . ASP I  9  178 ? 127.802 155.246 212.014 1.00 77.28  ? 177 ASP W OD1 1 
ATOM 16310 O OD2 . ASP I  9  178 ? 129.968 155.313 211.741 1.00 77.28  ? 177 ASP W OD2 1 
ATOM 16311 N N   . ALA I  9  179 ? 125.923 152.885 212.642 1.00 77.28  ? 178 ALA W N   1 
ATOM 16312 C CA  . ALA I  9  179 ? 124.930 151.959 212.117 1.00 77.28  ? 178 ALA W CA  1 
ATOM 16313 C C   . ALA I  9  179 ? 125.455 151.192 210.914 1.00 77.28  ? 178 ALA W C   1 
ATOM 16314 O O   . ALA I  9  179 ? 125.136 150.013 210.738 1.00 77.28  ? 178 ALA W O   1 
ATOM 16315 C CB  . ALA I  9  179 ? 123.656 152.713 211.755 1.00 77.28  ? 178 ALA W CB  1 
ATOM 16316 N N   . VAL I  9  180 ? 126.264 151.836 210.081 1.00 77.28  ? 179 VAL W N   1 
ATOM 16317 C CA  . VAL I  9  180 ? 126.637 151.268 208.792 1.00 77.28  ? 179 VAL W CA  1 
ATOM 16318 C C   . VAL I  9  180 ? 128.037 150.676 208.827 1.00 77.28  ? 179 VAL W C   1 
ATOM 16319 O O   . VAL I  9  180 ? 128.709 150.590 207.796 1.00 77.28  ? 179 VAL W O   1 
ATOM 16320 C CB  . VAL I  9  180 ? 126.521 152.326 207.688 1.00 77.28  ? 179 VAL W CB  1 
ATOM 16321 C CG1 . VAL I  9  180 ? 125.096 152.804 207.588 1.00 77.28  ? 179 VAL W CG1 1 
ATOM 16322 C CG2 . VAL I  9  180 ? 127.441 153.483 207.990 1.00 77.28  ? 179 VAL W CG2 1 
ATOM 16323 N N   . SER I  9  181 ? 128.495 150.276 210.004 1.00 77.28  ? 180 SER W N   1 
ATOM 16324 C CA  . SER I  9  181 ? 129.764 149.581 210.143 1.00 77.28  ? 180 SER W CA  1 
ATOM 16325 C C   . SER I  9  181 ? 129.678 148.627 211.320 1.00 77.28  ? 180 SER W C   1 
ATOM 16326 O O   . SER I  9  181 ? 129.081 148.954 212.348 1.00 77.28  ? 180 SER W O   1 
ATOM 16327 C CB  . SER I  9  181 ? 130.908 150.557 210.347 1.00 77.28  ? 180 SER W CB  1 
ATOM 16328 O OG  . SER I  9  181 ? 130.556 151.533 211.307 1.00 77.28  ? 180 SER W OG  1 
ATOM 16329 N N   . GLY I  9  182 ? 130.268 147.449 211.170 1.00 77.28  ? 181 GLY W N   1 
ATOM 16330 C CA  . GLY I  9  182 ? 130.198 146.460 212.226 1.00 77.28  ? 181 GLY W CA  1 
ATOM 16331 C C   . GLY I  9  182 ? 130.132 145.061 211.643 1.00 77.28  ? 181 GLY W C   1 
ATOM 16332 O O   . GLY I  9  182 ? 130.890 144.716 210.742 1.00 77.28  ? 181 GLY W O   1 
ATOM 16333 N N   . MET I  9  183 ? 129.205 144.274 212.185 1.00 77.28  ? 182 MET W N   1 
ATOM 16334 C CA  . MET I  9  183 ? 129.019 142.878 211.797 1.00 77.28  ? 182 MET W CA  1 
ATOM 16335 C C   . MET I  9  183 ? 130.310 142.079 211.970 1.00 77.28  ? 182 MET W C   1 
ATOM 16336 O O   . MET I  9  183 ? 130.667 141.234 211.152 1.00 77.28  ? 182 MET W O   1 
ATOM 16337 C CB  . MET I  9  183 ? 128.499 142.769 210.363 1.00 77.28  ? 182 MET W CB  1 
ATOM 16338 C CG  . MET I  9  183 ? 127.285 143.608 210.079 1.00 77.28  ? 182 MET W CG  1 
ATOM 16339 S SD  . MET I  9  183 ? 125.774 142.737 210.498 1.00 77.28  ? 182 MET W SD  1 
ATOM 16340 C CE  . MET I  9  183 ? 124.840 144.055 211.255 1.00 77.28  ? 182 MET W CE  1 
ATOM 16341 N N   . GLY I  9  184 ? 130.993 142.345 213.068 1.00 77.28  ? 183 GLY W N   1 
ATOM 16342 C CA  . GLY I  9  184 ? 132.228 141.657 213.360 1.00 77.28  ? 183 GLY W CA  1 
ATOM 16343 C C   . GLY I  9  184 ? 133.448 142.502 213.048 1.00 77.28  ? 183 GLY W C   1 
ATOM 16344 O O   . GLY I  9  184 ? 133.406 143.465 212.288 1.00 77.28  ? 183 GLY W O   1 
ATOM 16345 N N   . VAL I  9  185 ? 134.561 142.127 213.666 1.00 77.28  ? 184 VAL W N   1 
ATOM 16346 C CA  . VAL I  9  185 ? 135.797 142.886 213.583 1.00 77.28  ? 184 VAL W CA  1 
ATOM 16347 C C   . VAL I  9  185 ? 136.938 141.919 213.324 1.00 77.28  ? 184 VAL W C   1 
ATOM 16348 O O   . VAL I  9  185 ? 136.973 140.829 213.900 1.00 77.28  ? 184 VAL W O   1 
ATOM 16349 C CB  . VAL I  9  185 ? 136.050 143.692 214.868 1.00 77.28  ? 184 VAL W CB  1 
ATOM 16350 C CG1 . VAL I  9  185 ? 137.412 144.328 214.828 1.00 77.28  ? 184 VAL W CG1 1 
ATOM 16351 C CG2 . VAL I  9  185 ? 134.985 144.743 215.035 1.00 77.28  ? 184 VAL W CG2 1 
ATOM 16352 N N   . ILE I  9  186 ? 137.860 142.315 212.455 1.00 77.28  ? 185 ILE W N   1 
ATOM 16353 C CA  . ILE I  9  186 ? 139.066 141.556 212.167 1.00 77.28  ? 185 ILE W CA  1 
ATOM 16354 C C   . ILE I  9  186 ? 140.252 142.371 212.660 1.00 77.28  ? 185 ILE W C   1 
ATOM 16355 O O   . ILE I  9  186 ? 140.250 143.601 212.553 1.00 77.28  ? 185 ILE W O   1 
ATOM 16356 C CB  . ILE I  9  186 ? 139.175 141.247 210.663 1.00 77.28  ? 185 ILE W CB  1 
ATOM 16357 C CG1 . ILE I  9  186 ? 140.338 140.306 210.385 1.00 77.28  ? 185 ILE W CG1 1 
ATOM 16358 C CG2 . ILE I  9  186 ? 139.301 142.520 209.858 1.00 77.28  ? 185 ILE W CG2 1 
ATOM 16359 C CD1 . ILE I  9  186 ? 140.076 138.912 210.855 1.00 77.28  ? 185 ILE W CD1 1 
ATOM 16360 N N   . VAL I  9  187 ? 141.240 141.701 213.246 1.00 77.28  ? 186 VAL W N   1 
ATOM 16361 C CA  . VAL I  9  187 ? 142.397 142.377 213.820 1.00 77.28  ? 186 VAL W CA  1 
ATOM 16362 C C   . VAL I  9  187 ? 143.654 141.606 213.458 1.00 77.28  ? 186 VAL W C   1 
ATOM 16363 O O   . VAL I  9  187 ? 143.723 140.392 213.676 1.00 77.28  ? 186 VAL W O   1 
ATOM 16364 C CB  . VAL I  9  187 ? 142.279 142.515 215.341 1.00 77.28  ? 186 VAL W CB  1 
ATOM 16365 C CG1 . VAL I  9  187 ? 143.615 142.871 215.932 1.00 77.28  ? 186 VAL W CG1 1 
ATOM 16366 C CG2 . VAL I  9  187 ? 141.267 143.570 215.679 1.00 77.28  ? 186 VAL W CG2 1 
ATOM 16367 N N   . HIS I  9  188 ? 144.650 142.308 212.928 1.00 77.28  ? 187 HIS W N   1 
ATOM 16368 C CA  . HIS I  9  188 ? 145.945 141.728 212.608 1.00 77.28  ? 187 HIS W CA  1 
ATOM 16369 C C   . HIS I  9  188 ? 147.016 142.388 213.458 1.00 77.28  ? 187 HIS W C   1 
ATOM 16370 O O   . HIS I  9  188 ? 147.123 143.617 213.477 1.00 77.28  ? 187 HIS W O   1 
ATOM 16371 C CB  . HIS I  9  188 ? 146.279 141.908 211.132 1.00 77.28  ? 187 HIS W CB  1 
ATOM 16372 C CG  . HIS I  9  188 ? 145.273 141.306 210.209 1.00 77.28  ? 187 HIS W CG  1 
ATOM 16373 N ND1 . HIS I  9  188 ? 145.482 140.112 209.560 1.00 77.28  ? 187 HIS W ND1 1 
ATOM 16374 C CD2 . HIS I  9  188 ? 144.055 141.740 209.816 1.00 77.28  ? 187 HIS W CD2 1 
ATOM 16375 C CE1 . HIS I  9  188 ? 144.434 139.833 208.808 1.00 77.28  ? 187 HIS W CE1 1 
ATOM 16376 N NE2 . HIS I  9  188 ? 143.553 140.805 208.947 1.00 77.28  ? 187 HIS W NE2 1 
ATOM 16377 N N   . ILE I  9  189 ? 147.808 141.580 214.150 1.00 77.28  ? 188 ILE W N   1 
ATOM 16378 C CA  . ILE I  9  189 ? 148.908 142.064 214.973 1.00 77.28  ? 188 ILE W CA  1 
ATOM 16379 C C   . ILE I  9  189 ? 150.191 141.639 214.285 1.00 77.28  ? 188 ILE W C   1 
ATOM 16380 O O   . ILE I  9  189 ? 150.534 140.453 214.268 1.00 77.28  ? 188 ILE W O   1 
ATOM 16381 C CB  . ILE I  9  189 ? 148.847 141.516 216.399 1.00 77.28  ? 188 ILE W CB  1 
ATOM 16382 C CG1 . ILE I  9  189 ? 147.493 141.810 217.029 1.00 77.28  ? 188 ILE W CG1 1 
ATOM 16383 C CG2 . ILE I  9  189 ? 149.973 142.091 217.220 1.00 77.28  ? 188 ILE W CG2 1 
ATOM 16384 C CD1 . ILE I  9  189 ? 147.367 143.190 217.545 1.00 77.28  ? 188 ILE W CD1 1 
ATOM 16385 N N   . ILE I  9  190 ? 150.911 142.595 213.730 1.00 77.28  ? 189 ILE W N   1 
ATOM 16386 C CA  . ILE I  9  190 ? 152.155 142.321 213.029 1.00 77.28  ? 189 ILE W CA  1 
ATOM 16387 C C   . ILE I  9  190 ? 153.300 142.411 214.022 1.00 77.28  ? 189 ILE W C   1 
ATOM 16388 O O   . ILE I  9  190 ? 153.440 143.412 214.730 1.00 77.28  ? 189 ILE W O   1 
ATOM 16389 C CB  . ILE I  9  190 ? 152.357 143.308 211.876 1.00 77.28  ? 189 ILE W CB  1 
ATOM 16390 C CG1 . ILE I  9  190 ? 151.148 143.299 210.954 1.00 77.28  ? 189 ILE W CG1 1 
ATOM 16391 C CG2 . ILE I  9  190 ? 153.591 142.955 211.108 1.00 77.28  ? 189 ILE W CG2 1 
ATOM 16392 C CD1 . ILE I  9  190 ? 151.104 144.485 210.046 1.00 77.28  ? 189 ILE W CD1 1 
ATOM 16393 N N   . GLU I  9  191 ? 154.125 141.374 214.073 1.00 77.28  ? 190 GLU W N   1 
ATOM 16394 C CA  . GLU I  9  191 ? 155.269 141.349 214.969 1.00 77.28  ? 190 GLU W CA  1 
ATOM 16395 C C   . GLU I  9  191 ? 156.534 141.139 214.152 1.00 77.28  ? 190 GLU W C   1 
ATOM 16396 O O   . GLU I  9  191 ? 156.490 140.935 212.939 1.00 77.28  ? 190 GLU W O   1 
ATOM 16397 C CB  . GLU I  9  191 ? 155.124 140.252 216.026 1.00 77.28  ? 190 GLU W CB  1 
ATOM 16398 C CG  . GLU I  9  191 ? 154.150 140.574 217.133 1.00 77.28  ? 190 GLU W CG  1 
ATOM 16399 C CD  . GLU I  9  191 ? 153.918 139.387 218.040 1.00 77.28  ? 190 GLU W CD  1 
ATOM 16400 O OE1 . GLU I  9  191 ? 154.050 138.249 217.559 1.00 77.28  ? 190 GLU W OE1 1 
ATOM 16401 O OE2 . GLU I  9  191 ? 153.604 139.582 219.229 1.00 77.28  ? 190 GLU W OE2 1 
ATOM 16402 N N   . LYS I  9  192 ? 157.678 141.184 214.832 1.00 77.28  ? 191 LYS W N   1 
ATOM 16403 C CA  . LYS I  9  192 ? 158.943 140.949 214.153 1.00 77.28  ? 191 LYS W CA  1 
ATOM 16404 C C   . LYS I  9  192 ? 159.108 139.498 213.745 1.00 77.28  ? 191 LYS W C   1 
ATOM 16405 O O   . LYS I  9  192 ? 160.064 139.173 213.035 1.00 77.28  ? 191 LYS W O   1 
ATOM 16406 C CB  . LYS I  9  192 ? 160.111 141.367 215.045 1.00 77.28  ? 191 LYS W CB  1 
ATOM 16407 N N   . ASP I  9  193 ? 158.220 138.623 214.181 1.00 77.28  ? 192 ASP W N   1 
ATOM 16408 C CA  . ASP I  9  193 ? 158.366 137.200 213.934 1.00 77.28  ? 192 ASP W CA  1 
ATOM 16409 C C   . ASP I  9  193 ? 157.139 136.565 213.305 1.00 77.28  ? 192 ASP W C   1 
ATOM 16410 O O   . ASP I  9  193 ? 157.278 135.665 212.477 1.00 77.28  ? 192 ASP W O   1 
ATOM 16411 C CB  . ASP I  9  193 ? 158.692 136.486 215.248 1.00 77.28  ? 192 ASP W CB  1 
ATOM 16412 C CG  . ASP I  9  193 ? 159.380 135.155 215.037 1.00 77.28  ? 192 ASP W CG  1 
ATOM 16413 O OD1 . ASP I  9  193 ? 159.013 134.427 214.095 1.00 77.28  ? 192 ASP W OD1 1 
ATOM 16414 O OD2 . ASP I  9  193 ? 160.291 134.831 215.825 1.00 77.28  ? 192 ASP W OD2 1 
ATOM 16415 N N   . LYS I  9  194 ? 155.941 137.014 213.660 1.00 77.28  ? 193 LYS W N   1 
ATOM 16416 C CA  . LYS I  9  194 ? 154.735 136.283 213.310 1.00 77.28  ? 193 LYS W CA  1 
ATOM 16417 C C   . LYS I  9  194 ? 153.560 137.234 213.158 1.00 77.28  ? 193 LYS W C   1 
ATOM 16418 O O   . LYS I  9  194 ? 153.568 138.356 213.665 1.00 77.28  ? 193 LYS W O   1 
ATOM 16419 C CB  . LYS I  9  194 ? 154.444 135.217 214.363 1.00 77.28  ? 193 LYS W CB  1 
ATOM 16420 C CG  . LYS I  9  194 ? 154.062 135.784 215.707 1.00 77.28  ? 193 LYS W CG  1 
ATOM 16421 C CD  . LYS I  9  194 ? 153.813 134.677 216.709 1.00 77.28  ? 193 LYS W CD  1 
ATOM 16422 C CE  . LYS I  9  194 ? 153.470 135.225 218.081 1.00 77.28  ? 193 LYS W CE  1 
ATOM 16423 N NZ  . LYS I  9  194 ? 152.168 135.936 218.102 1.00 77.28  ? 193 LYS W NZ  1 
ATOM 16424 N N   . ILE I  9  195 ? 152.544 136.763 212.441 1.00 77.28  ? 194 ILE W N   1 
ATOM 16425 C CA  . ILE I  9  195 ? 151.323 137.512 212.178 1.00 77.28  ? 194 ILE W CA  1 
ATOM 16426 C C   . ILE I  9  195 ? 150.173 136.794 212.857 1.00 77.28  ? 194 ILE W C   1 
ATOM 16427 O O   . ILE I  9  195 ? 150.007 135.582 212.683 1.00 77.28  ? 194 ILE W O   1 
ATOM 16428 C CB  . ILE I  9  195 ? 151.055 137.642 210.670 1.00 77.28  ? 194 ILE W CB  1 
ATOM 16429 C CG1 . ILE I  9  195 ? 152.277 138.202 209.961 1.00 77.28  ? 194 ILE W CG1 1 
ATOM 16430 C CG2 . ILE I  9  195 ? 149.856 138.521 210.416 1.00 77.28  ? 194 ILE W CG2 1 
ATOM 16431 C CD1 . ILE I  9  195 ? 152.543 139.629 210.295 1.00 77.28  ? 194 ILE W CD1 1 
ATOM 16432 N N   . THR I  9  196 ? 149.378 137.530 213.627 1.00 77.28  ? 195 THR W N   1 
ATOM 16433 C CA  . THR I  9  196 ? 148.198 136.975 214.272 1.00 77.28  ? 195 THR W CA  1 
ATOM 16434 C C   . THR I  9  196 ? 146.960 137.637 213.696 1.00 77.28  ? 195 THR W C   1 
ATOM 16435 O O   . THR I  9  196 ? 146.841 138.864 213.719 1.00 77.28  ? 195 THR W O   1 
ATOM 16436 C CB  . THR I  9  196 ? 148.228 137.188 215.779 1.00 77.28  ? 195 THR W CB  1 
ATOM 16437 O OG1 . THR I  9  196 ? 148.016 138.572 216.057 1.00 77.28  ? 195 THR W OG1 1 
ATOM 16438 C CG2 . THR I  9  196 ? 149.564 136.785 216.337 1.00 77.28  ? 195 THR W CG2 1 
ATOM 16439 N N   . THR I  9  197 ? 146.041 136.823 213.195 1.00 77.28  ? 196 THR W N   1 
ATOM 16440 C CA  . THR I  9  197 ? 144.774 137.297 212.660 1.00 77.28  ? 196 THR W CA  1 
ATOM 16441 C C   . THR I  9  197 ? 143.648 136.728 213.503 1.00 77.28  ? 196 THR W C   1 
ATOM 16442 O O   . THR I  9  197 ? 143.458 135.510 213.546 1.00 77.28  ? 196 THR W O   1 
ATOM 16443 C CB  . THR I  9  197 ? 144.607 136.881 211.203 1.00 77.28  ? 196 THR W CB  1 
ATOM 16444 O OG1 . THR I  9  197 ? 145.616 137.510 210.407 1.00 77.28  ? 196 THR W OG1 1 
ATOM 16445 C CG2 . THR I  9  197 ? 143.241 137.271 210.699 1.00 77.28  ? 196 THR W CG2 1 
ATOM 16446 N N   . ARG I  9  198 ? 142.901 137.605 214.160 1.00 77.28  ? 197 ARG W N   1 
ATOM 16447 C CA  . ARG I  9  198 ? 141.813 137.194 215.029 1.00 77.28  ? 197 ARG W CA  1 
ATOM 16448 C C   . ARG I  9  198 ? 140.522 137.860 214.594 1.00 77.28  ? 197 ARG W C   1 
ATOM 16449 O O   . ARG I  9  198 ? 140.523 138.983 214.086 1.00 77.28  ? 197 ARG W O   1 
ATOM 16450 C CB  . ARG I  9  198 ? 142.092 137.542 216.486 1.00 77.28  ? 197 ARG W CB  1 
ATOM 16451 C CG  . ARG I  9  198 ? 143.457 137.136 216.983 1.00 77.28  ? 197 ARG W CG  1 
ATOM 16452 C CD  . ARG I  9  198 ? 143.657 137.635 218.394 1.00 77.28  ? 197 ARG W CD  1 
ATOM 16453 N NE  . ARG I  9  198 ? 144.989 138.186 218.598 1.00 77.28  ? 197 ARG W NE  1 
ATOM 16454 C CZ  . ARG I  9  198 ? 145.909 137.638 219.382 1.00 77.28  ? 197 ARG W CZ  1 
ATOM 16455 N NH1 . ARG I  9  198 ? 145.629 136.537 220.060 1.00 77.28  ? 197 ARG W NH1 1 
ATOM 16456 N NH2 . ARG I  9  198 ? 147.101 138.200 219.505 1.00 77.28  ? 197 ARG W NH2 1 
ATOM 16457 N N   . THR I  9  199 ? 139.419 137.151 214.794 1.00 77.28  ? 198 THR W N   1 
ATOM 16458 C CA  . THR I  9  199 ? 138.086 137.684 214.570 1.00 77.28  ? 198 THR W CA  1 
ATOM 16459 C C   . THR I  9  199 ? 137.391 137.828 215.912 1.00 77.28  ? 198 THR W C   1 
ATOM 16460 O O   . THR I  9  199 ? 137.232 136.845 216.641 1.00 77.28  ? 198 THR W O   1 
ATOM 16461 C CB  . THR I  9  199 ? 137.277 136.772 213.657 1.00 77.28  ? 198 THR W CB  1 
ATOM 16462 O OG1 . THR I  9  199 ? 137.983 136.589 212.428 1.00 77.28  ? 198 THR W OG1 1 
ATOM 16463 C CG2 . THR I  9  199 ? 135.931 137.387 213.368 1.00 77.28  ? 198 THR W CG2 1 
ATOM 16464 N N   . LEU I  9  200 ? 136.967 139.041 216.230 1.00 77.28  ? 199 LEU W N   1 
ATOM 16465 C CA  . LEU I  9  200 ? 136.451 139.351 217.551 1.00 77.28  ? 199 LEU W CA  1 
ATOM 16466 C C   . LEU I  9  200 ? 134.943 139.171 217.608 1.00 77.28  ? 199 LEU W C   1 
ATOM 16467 O O   . LEU I  9  200 ? 134.264 139.072 216.585 1.00 77.28  ? 199 LEU W O   1 
ATOM 16468 C CB  . LEU I  9  200 ? 136.823 140.774 217.943 1.00 77.28  ? 199 LEU W CB  1 
ATOM 16469 C CG  . LEU I  9  200 ? 138.299 141.059 217.732 1.00 77.28  ? 199 LEU W CG  1 
ATOM 16470 C CD1 . LEU I  9  200 ? 138.563 142.529 217.893 1.00 77.28  ? 199 LEU W CD1 1 
ATOM 16471 C CD2 . LEU I  9  200 ? 139.122 140.254 218.703 1.00 77.28  ? 199 LEU W CD2 1 
ATOM 16472 N N   . LYS I  9  201 ? 134.423 139.130 218.830 1.00 77.28  ? 200 LYS W N   1 
ATOM 16473 C CA  . LYS I  9  201 ? 132.995 138.963 219.061 1.00 77.28  ? 200 LYS W CA  1 
ATOM 16474 C C   . LYS I  9  201 ? 132.342 140.333 219.090 1.00 77.28  ? 200 LYS W C   1 
ATOM 16475 O O   . LYS I  9  201 ? 132.530 141.101 220.037 1.00 77.28  ? 200 LYS W O   1 
ATOM 16476 C CB  . LYS I  9  201 ? 132.738 138.200 220.355 1.00 77.28  ? 200 LYS W CB  1 
ATOM 16477 C CG  . LYS I  9  201 ? 131.303 137.749 220.499 1.00 77.28  ? 200 LYS W CG  1 
ATOM 16478 C CD  . LYS I  9  201 ? 131.105 136.911 221.744 1.00 77.28  ? 200 LYS W CD  1 
ATOM 16479 C CE  . LYS I  9  201 ? 132.107 135.771 221.800 1.00 77.28  ? 200 LYS W CE  1 
ATOM 16480 N NZ  . LYS I  9  201 ? 132.351 135.306 223.193 1.00 77.28  ? 200 LYS W NZ  1 
ATOM 16481 N N   . ALA I  9  202 ? 131.576 140.637 218.054 1.00 77.28  ? 201 ALA W N   1 
ATOM 16482 C CA  . ALA I  9  202 ? 130.886 141.906 217.944 1.00 77.28  ? 201 ALA W CA  1 
ATOM 16483 C C   . ALA I  9  202 ? 129.394 141.658 217.810 1.00 77.28  ? 201 ALA W C   1 
ATOM 16484 O O   . ALA I  9  202 ? 128.957 140.587 217.386 1.00 77.28  ? 201 ALA W O   1 
ATOM 16485 C CB  . ALA I  9  202 ? 131.387 142.709 216.744 1.00 77.28  ? 201 ALA W CB  1 
ATOM 16486 N N   . ARG I  9  203 ? 128.615 142.662 218.192 1.00 77.28  ? 202 ARG W N   1 
ATOM 16487 C CA  . ARG I  9  203 ? 127.188 142.612 217.933 1.00 77.28  ? 202 ARG W CA  1 
ATOM 16488 C C   . ARG I  9  203 ? 126.944 142.485 216.439 1.00 77.28  ? 202 ARG W C   1 
ATOM 16489 O O   . ARG I  9  203 ? 127.542 143.200 215.635 1.00 77.28  ? 202 ARG W O   1 
ATOM 16490 C CB  . ARG I  9  203 ? 126.509 143.864 218.466 1.00 77.28  ? 202 ARG W CB  1 
ATOM 16491 C CG  . ARG I  9  203 ? 127.103 144.380 219.748 1.00 77.28  ? 202 ARG W CG  1 
ATOM 16492 C CD  . ARG I  9  203 ? 126.417 145.659 220.153 1.00 77.28  ? 202 ARG W CD  1 
ATOM 16493 N NE  . ARG I  9  203 ? 125.001 145.606 219.830 1.00 77.28  ? 202 ARG W NE  1 
ATOM 16494 C CZ  . ARG I  9  203 ? 124.083 145.072 220.621 1.00 77.28  ? 202 ARG W CZ  1 
ATOM 16495 N NH1 . ARG I  9  203 ? 124.436 144.537 221.778 1.00 77.28  ? 202 ARG W NH1 1 
ATOM 16496 N NH2 . ARG I  9  203 ? 122.815 145.065 220.250 1.00 77.28  ? 202 ARG W NH2 1 
ATOM 16497 N N   . MET I  9  204 ? 126.065 141.566 216.069 1.00 77.28  ? 203 MET W N   1 
ATOM 16498 C CA  . MET I  9  204 ? 125.708 141.341 214.676 1.00 77.28  ? 203 MET W CA  1 
ATOM 16499 C C   . MET I  9  204 ? 124.403 142.044 214.327 1.00 77.28  ? 203 MET W C   1 
ATOM 16500 O O   . MET I  9  204 ? 123.602 141.541 213.541 1.00 77.28  ? 203 MET W O   1 
ATOM 16501 C CB  . MET I  9  204 ? 125.605 139.852 214.376 1.00 77.28  ? 203 MET W CB  1 
ATOM 16502 C CG  . MET I  9  204 ? 126.921 139.114 214.419 1.00 77.28  ? 203 MET W CG  1 
ATOM 16503 S SD  . MET I  9  204 ? 128.158 139.820 213.325 1.00 77.28  ? 203 MET W SD  1 
ATOM 16504 C CE  . MET I  9  204 ? 128.318 138.513 212.115 1.00 77.28  ? 203 MET W CE  1 
ATOM 16505 N N   . ASP I  9  205 ? 124.168 143.208 214.922 1.00 77.28  ? 204 ASP W N   1 
ATOM 16506 C CA  . ASP I  9  205 ? 122.974 143.979 214.616 1.00 77.28  ? 204 ASP W CA  1 
ATOM 16507 C C   . ASP I  9  205 ? 123.319 145.346 214.035 1.00 77.28  ? 204 ASP W C   1 
ATOM 16508 O O   . ASP I  9  205 ? 122.465 146.032 213.478 1.00 77.28  ? 204 ASP W O   1 
ATOM 16509 C CB  . ASP I  9  205 ? 122.104 144.143 215.861 1.00 77.28  ? 204 ASP W CB  1 
ATOM 16510 C CG  . ASP I  9  205 ? 122.794 144.917 216.968 1.00 77.28  ? 204 ASP W CG  1 
ATOM 16511 O OD1 . ASP I  9  205 ? 123.967 145.306 216.809 1.00 77.28  ? 204 ASP W OD1 1 
ATOM 16512 O OD2 . ASP I  9  205 ? 122.149 145.151 218.008 1.00 77.28  ? 204 ASP W OD2 1 
ATOM 16513 O OXT . ASP I  9  205 ? 124.461 145.798 214.104 1.00 77.28  ? 204 ASP W OXT 1 
ATOM 16514 N N   . MET J  10 1   ? 110.346 146.730 189.596 1.00 77.28  ? 1   MET X N   1 
ATOM 16515 C CA  . MET J  10 1   ? 111.429 146.086 188.872 1.00 77.28  ? 1   MET X CA  1 
ATOM 16516 C C   . MET J  10 1   ? 111.239 144.594 188.712 1.00 77.28  ? 1   MET X C   1 
ATOM 16517 O O   . MET J  10 1   ? 110.144 144.111 188.450 1.00 77.28  ? 1   MET X O   1 
ATOM 16518 C CB  . MET J  10 1   ? 112.759 146.344 189.572 1.00 77.28  ? 1   MET X CB  1 
ATOM 16519 C CG  . MET J  10 1   ? 113.017 147.791 189.916 1.00 77.28  ? 1   MET X CG  1 
ATOM 16520 S SD  . MET J  10 1   ? 112.180 149.020 188.886 1.00 77.28  ? 1   MET X SD  1 
ATOM 16521 C CE  . MET J  10 1   ? 112.905 148.720 187.271 1.00 77.28  ? 1   MET X CE  1 
ATOM 16522 N N   . GLU J  10 2   ? 112.342 143.879 188.868 1.00 77.28  ? 2   GLU X N   1 
ATOM 16523 C CA  . GLU J  10 2   ? 112.423 142.447 188.661 1.00 77.28  ? 2   GLU X CA  1 
ATOM 16524 C C   . GLU J  10 2   ? 113.127 141.784 189.840 1.00 77.28  ? 2   GLU X C   1 
ATOM 16525 O O   . GLU J  10 2   ? 113.386 142.403 190.871 1.00 77.28  ? 2   GLU X O   1 
ATOM 16526 C CB  . GLU J  10 2   ? 113.115 142.172 187.333 1.00 77.28  ? 2   GLU X CB  1 
ATOM 16527 C CG  . GLU J  10 2   ? 114.574 142.494 187.372 1.00 77.28  ? 2   GLU X CG  1 
ATOM 16528 C CD  . GLU J  10 2   ? 114.837 143.898 186.866 1.00 77.28  ? 2   GLU X CD  1 
ATOM 16529 O OE1 . GLU J  10 2   ? 115.967 144.398 187.012 1.00 77.28  ? 2   GLU X OE1 1 
ATOM 16530 O OE2 . GLU J  10 2   ? 113.901 144.506 186.309 1.00 77.28  ? 2   GLU X OE2 1 
ATOM 16531 N N   . TYR J  10 3   ? 113.430 140.498 189.693 1.00 77.28  ? 3   TYR X N   1 
ATOM 16532 C CA  . TYR J  10 3   ? 113.844 139.712 190.844 1.00 77.28  ? 3   TYR X CA  1 
ATOM 16533 C C   . TYR J  10 3   ? 114.829 138.634 190.430 1.00 77.28  ? 3   TYR X C   1 
ATOM 16534 O O   . TYR J  10 3   ? 114.579 137.897 189.475 1.00 77.28  ? 3   TYR X O   1 
ATOM 16535 C CB  . TYR J  10 3   ? 112.625 139.080 191.513 1.00 77.28  ? 3   TYR X CB  1 
ATOM 16536 C CG  . TYR J  10 3   ? 112.951 138.249 192.718 1.00 77.28  ? 3   TYR X CG  1 
ATOM 16537 C CD1 . TYR J  10 3   ? 113.220 138.842 193.933 1.00 77.28  ? 3   TYR X CD1 1 
ATOM 16538 C CD2 . TYR J  10 3   ? 112.986 136.871 192.644 1.00 77.28  ? 3   TYR X CD2 1 
ATOM 16539 C CE1 . TYR J  10 3   ? 113.515 138.091 195.037 1.00 77.28  ? 3   TYR X CE1 1 
ATOM 16540 C CE2 . TYR J  10 3   ? 113.282 136.111 193.743 1.00 77.28  ? 3   TYR X CE2 1 
ATOM 16541 C CZ  . TYR J  10 3   ? 113.547 136.728 194.936 1.00 77.28  ? 3   TYR X CZ  1 
ATOM 16542 O OH  . TYR J  10 3   ? 113.845 135.984 196.045 1.00 77.28  ? 3   TYR X OH  1 
ATOM 16543 N N   . LEU J  10 4   ? 115.939 138.546 191.156 1.00 77.28  ? 4   LEU X N   1 
ATOM 16544 C CA  . LEU J  10 4   ? 116.876 137.439 191.071 1.00 77.28  ? 4   LEU X CA  1 
ATOM 16545 C C   . LEU J  10 4   ? 117.075 136.860 192.459 1.00 77.28  ? 4   LEU X C   1 
ATOM 16546 O O   . LEU J  10 4   ? 116.907 137.555 193.461 1.00 77.28  ? 4   LEU X O   1 
ATOM 16547 C CB  . LEU J  10 4   ? 118.231 137.866 190.541 1.00 77.28  ? 4   LEU X CB  1 
ATOM 16548 C CG  . LEU J  10 4   ? 118.299 138.543 189.190 1.00 77.28  ? 4   LEU X CG  1 
ATOM 16549 C CD1 . LEU J  10 4   ? 119.698 139.044 188.971 1.00 77.28  ? 4   LEU X CD1 1 
ATOM 16550 C CD2 . LEU J  10 4   ? 117.937 137.561 188.130 1.00 77.28  ? 4   LEU X CD2 1 
ATOM 16551 N N   . ILE J  10 5   ? 117.440 135.585 192.517 1.00 77.28  ? 5   ILE X N   1 
ATOM 16552 C CA  . ILE J  10 5   ? 117.773 134.950 193.783 1.00 77.28  ? 5   ILE X CA  1 
ATOM 16553 C C   . ILE J  10 5   ? 118.751 133.826 193.504 1.00 77.28  ? 5   ILE X C   1 
ATOM 16554 O O   . ILE J  10 5   ? 118.679 133.161 192.471 1.00 77.28  ? 5   ILE X O   1 
ATOM 16555 C CB  . ILE J  10 5   ? 116.519 134.432 194.516 1.00 77.28  ? 5   ILE X CB  1 
ATOM 16556 C CG1 . ILE J  10 5   ? 116.896 133.895 195.889 1.00 77.28  ? 5   ILE X CG1 1 
ATOM 16557 C CG2 . ILE J  10 5   ? 115.836 133.372 193.708 1.00 77.28  ? 5   ILE X CG2 1 
ATOM 16558 C CD1 . ILE J  10 5   ? 115.718 133.587 196.751 1.00 77.28  ? 5   ILE X CD1 1 
ATOM 16559 N N   . GLY J  10 6   ? 119.683 133.631 194.422 1.00 77.28  ? 6   GLY X N   1 
ATOM 16560 C CA  . GLY J  10 6   ? 120.644 132.563 194.271 1.00 77.28  ? 6   GLY X CA  1 
ATOM 16561 C C   . GLY J  10 6   ? 120.889 131.868 195.586 1.00 77.28  ? 6   GLY X C   1 
ATOM 16562 O O   . GLY J  10 6   ? 120.969 132.523 196.624 1.00 77.28  ? 6   GLY X O   1 
ATOM 16563 N N   . ILE J  10 7   ? 120.992 130.548 195.566 1.00 77.28  ? 7   ILE X N   1 
ATOM 16564 C CA  . ILE J  10 7   ? 121.278 129.771 196.760 1.00 77.28  ? 7   ILE X CA  1 
ATOM 16565 C C   . ILE J  10 7   ? 122.438 128.844 196.450 1.00 77.28  ? 7   ILE X C   1 
ATOM 16566 O O   . ILE J  10 7   ? 122.434 128.158 195.424 1.00 77.28  ? 7   ILE X O   1 
ATOM 16567 C CB  . ILE J  10 7   ? 120.054 128.965 197.221 1.00 77.28  ? 7   ILE X CB  1 
ATOM 16568 C CG1 . ILE J  10 7   ? 118.968 129.901 197.720 1.00 77.28  ? 7   ILE X CG1 1 
ATOM 16569 C CG2 . ILE J  10 7   ? 120.436 128.016 198.320 1.00 77.28  ? 7   ILE X CG2 1 
ATOM 16570 C CD1 . ILE J  10 7   ? 117.630 129.246 197.815 1.00 77.28  ? 7   ILE X CD1 1 
ATOM 16571 N N   . GLN J  10 8   ? 123.432 128.829 197.327 1.00 77.28  ? 8   GLN X N   1 
ATOM 16572 C CA  . GLN J  10 8   ? 124.574 127.941 197.189 1.00 77.28  ? 8   GLN X CA  1 
ATOM 16573 C C   . GLN J  10 8   ? 124.518 126.893 198.286 1.00 77.28  ? 8   GLN X C   1 
ATOM 16574 O O   . GLN J  10 8   ? 124.438 127.232 199.469 1.00 77.28  ? 8   GLN X O   1 
ATOM 16575 C CB  . GLN J  10 8   ? 125.889 128.708 197.259 1.00 77.28  ? 8   GLN X CB  1 
ATOM 16576 C CG  . GLN J  10 8   ? 127.103 127.812 197.243 1.00 77.28  ? 8   GLN X CG  1 
ATOM 16577 C CD  . GLN J  10 8   ? 128.301 128.455 197.897 1.00 77.28  ? 8   GLN X CD  1 
ATOM 16578 O OE1 . GLN J  10 8   ? 128.273 129.630 198.249 1.00 77.28  ? 8   GLN X OE1 1 
ATOM 16579 N NE2 . GLN J  10 8   ? 129.359 127.682 198.074 1.00 77.28  ? 8   GLN X NE2 1 
ATOM 16580 N N   . GLY J  10 9   ? 124.554 125.629 197.889 1.00 77.28  ? 9   GLY X N   1 
ATOM 16581 C CA  . GLY J  10 9   ? 124.535 124.539 198.828 1.00 77.28  ? 9   GLY X CA  1 
ATOM 16582 C C   . GLY J  10 9   ? 125.896 123.896 198.948 1.00 77.28  ? 9   GLY X C   1 
ATOM 16583 O O   . GLY J  10 9   ? 126.922 124.508 198.647 1.00 77.28  ? 9   GLY X O   1 
ATOM 16584 N N   . PRO J  10 10  ? 125.931 122.655 199.413 1.00 77.28  ? 10  PRO X N   1 
ATOM 16585 C CA  . PRO J  10 10  ? 127.201 121.931 199.489 1.00 77.28  ? 10  PRO X CA  1 
ATOM 16586 C C   . PRO J  10 10  ? 127.950 121.902 198.170 1.00 77.28  ? 10  PRO X C   1 
ATOM 16587 O O   . PRO J  10 10  ? 129.078 122.392 198.085 1.00 77.28  ? 10  PRO X O   1 
ATOM 16588 C CB  . PRO J  10 10  ? 126.776 120.519 199.905 1.00 77.28  ? 10  PRO X CB  1 
ATOM 16589 C CG  . PRO J  10 10  ? 125.422 120.648 200.482 1.00 77.28  ? 10  PRO X CG  1 
ATOM 16590 C CD  . PRO J  10 10  ? 124.871 122.007 200.195 1.00 77.28  ? 10  PRO X CD  1 
ATOM 16591 N N   . ASP J  10 11  ? 127.338 121.336 197.135 1.00 77.28  ? 11  ASP X N   1 
ATOM 16592 C CA  . ASP J  10 11  ? 128.014 121.157 195.858 1.00 77.28  ? 11  ASP X CA  1 
ATOM 16593 C C   . ASP J  10 11  ? 127.088 121.492 194.699 1.00 77.28  ? 11  ASP X C   1 
ATOM 16594 O O   . ASP J  10 11  ? 127.007 120.751 193.716 1.00 77.28  ? 11  ASP X O   1 
ATOM 16595 C CB  . ASP J  10 11  ? 128.553 119.738 195.720 1.00 77.28  ? 11  ASP X CB  1 
ATOM 16596 C CG  . ASP J  10 11  ? 127.509 118.690 196.007 1.00 77.28  ? 11  ASP X CG  1 
ATOM 16597 O OD1 . ASP J  10 11  ? 126.306 119.020 195.983 1.00 77.28  ? 11  ASP X OD1 1 
ATOM 16598 O OD2 . ASP J  10 11  ? 127.890 117.530 196.257 1.00 77.28  ? 11  ASP X OD2 1 
ATOM 16599 N N   . TYR J  10 12  ? 126.366 122.600 194.802 1.00 77.28  ? 12  TYR X N   1 
ATOM 16600 C CA  . TYR J  10 12  ? 125.508 123.044 193.716 1.00 77.28  ? 12  TYR X CA  1 
ATOM 16601 C C   . TYR J  10 12  ? 125.165 124.502 193.939 1.00 77.28  ? 12  TYR X C   1 
ATOM 16602 O O   . TYR J  10 12  ? 125.416 125.057 195.010 1.00 77.28  ? 12  TYR X O   1 
ATOM 16603 C CB  . TYR J  10 12  ? 124.236 122.209 193.621 1.00 77.28  ? 12  TYR X CB  1 
ATOM 16604 C CG  . TYR J  10 12  ? 123.368 122.290 194.847 1.00 77.28  ? 12  TYR X CG  1 
ATOM 16605 C CD1 . TYR J  10 12  ? 122.477 123.332 195.027 1.00 77.28  ? 12  TYR X CD1 1 
ATOM 16606 C CD2 . TYR J  10 12  ? 123.439 121.317 195.823 1.00 77.28  ? 12  TYR X CD2 1 
ATOM 16607 C CE1 . TYR J  10 12  ? 121.692 123.404 196.146 1.00 77.28  ? 12  TYR X CE1 1 
ATOM 16608 C CE2 . TYR J  10 12  ? 122.654 121.378 196.941 1.00 77.28  ? 12  TYR X CE2 1 
ATOM 16609 C CZ  . TYR J  10 12  ? 121.784 122.424 197.098 1.00 77.28  ? 12  TYR X CZ  1 
ATOM 16610 O OH  . TYR J  10 12  ? 120.997 122.480 198.220 1.00 77.28  ? 12  TYR X OH  1 
ATOM 16611 N N   . VAL J  10 13  ? 124.589 125.122 192.916 1.00 77.28  ? 13  VAL X N   1 
ATOM 16612 C CA  . VAL J  10 13  ? 124.063 126.474 193.032 1.00 77.28  ? 13  VAL X CA  1 
ATOM 16613 C C   . VAL J  10 13  ? 122.673 126.505 192.424 1.00 77.28  ? 13  VAL X C   1 
ATOM 16614 O O   . VAL J  10 13  ? 122.485 126.101 191.272 1.00 77.28  ? 13  VAL X O   1 
ATOM 16615 C CB  . VAL J  10 13  ? 124.962 127.509 192.344 1.00 77.28  ? 13  VAL X CB  1 
ATOM 16616 C CG1 . VAL J  10 13  ? 124.308 128.854 192.414 1.00 77.28  ? 13  VAL X CG1 1 
ATOM 16617 C CG2 . VAL J  10 13  ? 126.302 127.556 193.007 1.00 77.28  ? 13  VAL X CG2 1 
ATOM 16618 N N   . LEU J  10 14  ? 121.706 126.989 193.189 1.00 77.28  ? 14  LEU X N   1 
ATOM 16619 C CA  . LEU J  10 14  ? 120.334 127.144 192.733 1.00 77.28  ? 14  LEU X CA  1 
ATOM 16620 C C   . LEU J  10 14  ? 120.084 128.621 192.496 1.00 77.28  ? 14  LEU X C   1 
ATOM 16621 O O   . LEU J  10 14  ? 120.380 129.444 193.366 1.00 77.28  ? 14  LEU X O   1 
ATOM 16622 C CB  . LEU J  10 14  ? 119.352 126.597 193.762 1.00 77.28  ? 14  LEU X CB  1 
ATOM 16623 C CG  . LEU J  10 14  ? 117.893 126.556 193.339 1.00 77.28  ? 14  LEU X CG  1 
ATOM 16624 C CD1 . LEU J  10 14  ? 117.693 125.463 192.334 1.00 77.28  ? 14  LEU X CD1 1 
ATOM 16625 C CD2 . LEU J  10 14  ? 117.025 126.317 194.539 1.00 77.28  ? 14  LEU X CD2 1 
ATOM 16626 N N   . VAL J  10 15  ? 119.552 128.960 191.326 1.00 77.28  ? 15  VAL X N   1 
ATOM 16627 C CA  . VAL J  10 15  ? 119.227 130.340 191.008 1.00 77.28  ? 15  VAL X CA  1 
ATOM 16628 C C   . VAL J  10 15  ? 117.833 130.396 190.410 1.00 77.28  ? 15  VAL X C   1 
ATOM 16629 O O   . VAL J  10 15  ? 117.331 129.423 189.850 1.00 77.28  ? 15  VAL X O   1 
ATOM 16630 C CB  . VAL J  10 15  ? 120.244 130.973 190.047 1.00 77.28  ? 15  VAL X CB  1 
ATOM 16631 C CG1 . VAL J  10 15  ? 121.560 131.150 190.739 1.00 77.28  ? 15  VAL X CG1 1 
ATOM 16632 C CG2 . VAL J  10 15  ? 120.415 130.094 188.852 1.00 77.28  ? 15  VAL X CG2 1 
ATOM 16633 N N   . ALA J  10 16  ? 117.207 131.560 190.541 1.00 77.28  ? 16  ALA X N   1 
ATOM 16634 C CA  . ALA J  10 16  ? 115.860 131.747 190.031 1.00 77.28  ? 16  ALA X CA  1 
ATOM 16635 C C   . ALA J  10 16  ? 115.649 133.218 189.729 1.00 77.28  ? 16  ALA X C   1 
ATOM 16636 O O   . ALA J  10 16  ? 116.093 134.080 190.486 1.00 77.28  ? 16  ALA X O   1 
ATOM 16637 C CB  . ALA J  10 16  ? 114.814 131.259 191.031 1.00 77.28  ? 16  ALA X CB  1 
ATOM 16638 N N   . SER J  10 17  ? 114.961 133.488 188.627 1.00 77.28  ? 17  SER X N   1 
ATOM 16639 C CA  . SER J  10 17  ? 114.649 134.840 188.194 1.00 77.28  ? 17  SER X CA  1 
ATOM 16640 C C   . SER J  10 17  ? 113.216 134.884 187.704 1.00 77.28  ? 17  SER X C   1 
ATOM 16641 O O   . SER J  10 17  ? 112.665 133.857 187.306 1.00 77.28  ? 17  SER X O   1 
ATOM 16642 C CB  . SER J  10 17  ? 115.573 135.284 187.079 1.00 77.28  ? 17  SER X CB  1 
ATOM 16643 O OG  . SER J  10 17  ? 115.477 134.400 185.982 1.00 77.28  ? 17  SER X OG  1 
ATOM 16644 N N   . ASP J  10 18  ? 112.616 136.067 187.718 1.00 77.28  ? 18  ASP X N   1 
ATOM 16645 C CA  . ASP J  10 18  ? 111.287 136.190 187.149 1.00 77.28  ? 18  ASP X CA  1 
ATOM 16646 C C   . ASP J  10 18  ? 111.360 136.113 185.628 1.00 77.28  ? 18  ASP X C   1 
ATOM 16647 O O   . ASP J  10 18  ? 112.434 136.130 185.027 1.00 77.28  ? 18  ASP X O   1 
ATOM 16648 C CB  . ASP J  10 18  ? 110.625 137.494 187.583 1.00 77.28  ? 18  ASP X CB  1 
ATOM 16649 C CG  . ASP J  10 18  ? 111.364 138.721 187.096 1.00 77.28  ? 18  ASP X CG  1 
ATOM 16650 O OD1 . ASP J  10 18  ? 112.421 138.584 186.451 1.00 77.28  ? 18  ASP X OD1 1 
ATOM 16651 O OD2 . ASP J  10 18  ? 110.875 139.837 187.352 1.00 77.28  ? 18  ASP X OD2 1 
ATOM 16652 N N   . ARG J  10 19  ? 110.193 136.026 184.999 1.00 77.28  ? 19  ARG X N   1 
ATOM 16653 C CA  . ARG J  10 19  ? 110.107 135.998 183.548 1.00 77.28  ? 19  ARG X CA  1 
ATOM 16654 C C   . ARG J  10 19  ? 109.386 137.210 182.984 1.00 77.28  ? 19  ARG X C   1 
ATOM 16655 O O   . ARG J  10 19  ? 109.053 137.223 181.796 1.00 77.28  ? 19  ARG X O   1 
ATOM 16656 C CB  . ARG J  10 19  ? 109.411 134.721 183.089 1.00 77.28  ? 19  ARG X CB  1 
ATOM 16657 C CG  . ARG J  10 19  ? 109.796 133.499 183.872 1.00 77.28  ? 19  ARG X CG  1 
ATOM 16658 C CD  . ARG J  10 19  ? 110.776 132.660 183.091 1.00 77.28  ? 19  ARG X CD  1 
ATOM 16659 N NE  . ARG J  10 19  ? 110.167 132.109 181.887 1.00 77.28  ? 19  ARG X NE  1 
ATOM 16660 C CZ  . ARG J  10 19  ? 109.320 131.089 181.880 1.00 77.28  ? 19  ARG X CZ  1 
ATOM 16661 N NH1 . ARG J  10 19  ? 108.968 130.507 183.013 1.00 77.28  ? 19  ARG X NH1 1 
ATOM 16662 N NH2 . ARG J  10 19  ? 108.815 130.656 180.737 1.00 77.28  ? 19  ARG X NH2 1 
ATOM 16663 N N   . VAL J  10 20  ? 109.140 138.220 183.795 1.00 77.28  ? 20  VAL X N   1 
ATOM 16664 C CA  . VAL J  10 20  ? 108.359 139.367 183.360 1.00 77.28  ? 20  VAL X CA  1 
ATOM 16665 C C   . VAL J  10 20  ? 109.292 140.448 182.844 1.00 77.28  ? 20  VAL X C   1 
ATOM 16666 O O   . VAL J  10 20  ? 110.283 140.798 183.491 1.00 77.28  ? 20  VAL X O   1 
ATOM 16667 C CB  . VAL J  10 20  ? 107.486 139.887 184.513 1.00 77.28  ? 20  VAL X CB  1 
ATOM 16668 C CG1 . VAL J  10 20  ? 106.583 140.994 184.034 1.00 77.28  ? 20  VAL X CG1 1 
ATOM 16669 C CG2 . VAL J  10 20  ? 106.669 138.757 185.085 1.00 77.28  ? 20  VAL X CG2 1 
ATOM 16670 N N   . ALA J  10 21  ? 108.980 140.974 181.665 1.00 77.28  ? 21  ALA X N   1 
ATOM 16671 C CA  . ALA J  10 21  ? 109.705 142.100 181.082 1.00 77.28  ? 21  ALA X CA  1 
ATOM 16672 C C   . ALA J  10 21  ? 108.682 143.201 180.851 1.00 77.28  ? 21  ALA X C   1 
ATOM 16673 O O   . ALA J  10 21  ? 107.947 143.181 179.865 1.00 77.28  ? 21  ALA X O   1 
ATOM 16674 C CB  . ALA J  10 21  ? 110.413 141.702 179.803 1.00 77.28  ? 21  ALA X CB  1 
ATOM 16675 N N   . ALA J  10 22  ? 108.627 144.149 181.773 1.00 77.28  ? 22  ALA X N   1 
ATOM 16676 C CA  . ALA J  10 22  ? 107.689 145.254 181.690 1.00 77.28  ? 22  ALA X CA  1 
ATOM 16677 C C   . ALA J  10 22  ? 108.341 146.444 181.007 1.00 77.28  ? 22  ALA X C   1 
ATOM 16678 O O   . ALA J  10 22  ? 109.562 146.608 181.036 1.00 77.28  ? 22  ALA X O   1 
ATOM 16679 C CB  . ALA J  10 22  ? 107.201 145.664 183.078 1.00 77.28  ? 22  ALA X CB  1 
ATOM 16680 N N   . SER J  10 23  ? 107.510 147.274 180.385 1.00 77.28  ? 23  SER X N   1 
ATOM 16681 C CA  . SER J  10 23  ? 107.980 148.528 179.814 1.00 77.28  ? 23  SER X CA  1 
ATOM 16682 C C   . SER J  10 23  ? 107.319 149.742 180.430 1.00 77.28  ? 23  SER X C   1 
ATOM 16683 O O   . SER J  10 23  ? 107.906 150.827 180.398 1.00 77.28  ? 23  SER X O   1 
ATOM 16684 C CB  . SER J  10 23  ? 107.735 148.554 178.303 1.00 77.28  ? 23  SER X CB  1 
ATOM 16685 O OG  . SER J  10 23  ? 106.356 148.703 178.030 1.00 77.28  ? 23  SER X OG  1 
ATOM 16686 N N   . ASN J  10 24  ? 106.123 149.602 180.980 1.00 77.28  ? 24  ASN X N   1 
ATOM 16687 C CA  . ASN J  10 24  ? 105.363 150.677 181.581 1.00 77.28  ? 24  ASN X CA  1 
ATOM 16688 C C   . ASN J  10 24  ? 104.347 149.987 182.486 1.00 77.28  ? 24  ASN X C   1 
ATOM 16689 O O   . ASN J  10 24  ? 104.592 148.870 182.954 1.00 77.28  ? 24  ASN X O   1 
ATOM 16690 C CB  . ASN J  10 24  ? 104.762 151.584 180.498 1.00 77.28  ? 24  ASN X CB  1 
ATOM 16691 C CG  . ASN J  10 24  ? 104.218 152.864 181.064 1.00 77.28  ? 24  ASN X CG  1 
ATOM 16692 O OD1 . ASN J  10 24  ? 104.252 153.077 182.272 1.00 77.28  ? 24  ASN X OD1 1 
ATOM 16693 N ND2 . ASN J  10 24  ? 103.727 153.737 180.197 1.00 77.28  ? 24  ASN X ND2 1 
ATOM 16694 N N   . ILE J  10 25  ? 103.224 150.642 182.762 1.00 77.28  ? 25  ILE X N   1 
ATOM 16695 C CA  . ILE J  10 25  ? 102.152 150.009 183.525 1.00 77.28  ? 25  ILE X CA  1 
ATOM 16696 C C   . ILE J  10 25  ? 101.754 148.673 182.908 1.00 77.28  ? 25  ILE X C   1 
ATOM 16697 O O   . ILE J  10 25  ? 101.019 147.894 183.522 1.00 77.28  ? 25  ILE X O   1 
ATOM 16698 C CB  . ILE J  10 25  ? 100.920 150.920 183.606 1.00 77.28  ? 25  ILE X CB  1 
ATOM 16699 C CG1 . ILE J  10 25  ? 100.376 151.171 182.203 1.00 77.28  ? 25  ILE X CG1 1 
ATOM 16700 C CG2 . ILE J  10 25  ? 101.271 152.222 184.287 1.00 77.28  ? 25  ILE X CG2 1 
ATOM 16701 C CD1 . ILE J  10 25  ? 99.046  151.856 182.191 1.00 77.28  ? 25  ILE X CD1 1 
ATOM 16702 N N   . VAL J  10 26  ? 102.226 148.403 181.695 1.00 77.28  ? 26  VAL X N   1 
ATOM 16703 C CA  . VAL J  10 26  ? 101.963 147.165 180.979 1.00 77.28  ? 26  VAL X CA  1 
ATOM 16704 C C   . VAL J  10 26  ? 103.234 146.331 180.969 1.00 77.28  ? 26  VAL X C   1 
ATOM 16705 O O   . VAL J  10 26  ? 104.346 146.855 181.011 1.00 77.28  ? 26  VAL X O   1 
ATOM 16706 C CB  . VAL J  10 26  ? 101.485 147.447 179.545 1.00 77.28  ? 26  VAL X CB  1 
ATOM 16707 C CG1 . VAL J  10 26  ? 102.582 148.111 178.753 1.00 77.28  ? 26  VAL X CG1 1 
ATOM 16708 C CG2 . VAL J  10 26  ? 101.079 146.184 178.867 1.00 77.28  ? 26  VAL X CG2 1 
ATOM 16709 N N   . GLN J  10 27  ? 103.066 145.014 180.923 1.00 77.28  ? 27  GLN X N   1 
ATOM 16710 C CA  . GLN J  10 27  ? 104.192 144.111 180.737 1.00 77.28  ? 27  GLN X CA  1 
ATOM 16711 C C   . GLN J  10 27  ? 104.165 143.600 179.306 1.00 77.28  ? 27  GLN X C   1 
ATOM 16712 O O   . GLN J  10 27  ? 103.105 143.226 178.796 1.00 77.28  ? 27  GLN X O   1 
ATOM 16713 C CB  . GLN J  10 27  ? 104.168 142.948 181.730 1.00 77.28  ? 27  GLN X CB  1 
ATOM 16714 C CG  . GLN J  10 27  ? 103.338 141.758 181.323 1.00 77.28  ? 27  GLN X CG  1 
ATOM 16715 C CD  . GLN J  10 27  ? 102.964 140.897 182.494 1.00 77.28  ? 27  GLN X CD  1 
ATOM 16716 O OE1 . GLN J  10 27  ? 103.352 141.171 183.625 1.00 77.28  ? 27  GLN X OE1 1 
ATOM 16717 N NE2 . GLN J  10 27  ? 102.226 139.830 182.229 1.00 77.28  ? 27  GLN X NE2 1 
ATOM 16718 N N   . MET J  10 28  ? 105.317 143.628 178.645 1.00 77.28  ? 28  MET X N   1 
ATOM 16719 C CA  . MET J  10 28  ? 105.368 143.315 177.228 1.00 77.28  ? 28  MET X CA  1 
ATOM 16720 C C   . MET J  10 28  ? 105.583 141.840 176.951 1.00 77.28  ? 28  MET X C   1 
ATOM 16721 O O   . MET J  10 28  ? 105.260 141.384 175.852 1.00 77.28  ? 28  MET X O   1 
ATOM 16722 C CB  . MET J  10 28  ? 106.473 144.123 176.546 1.00 77.28  ? 28  MET X CB  1 
ATOM 16723 C CG  . MET J  10 28  ? 106.304 145.620 176.686 1.00 77.28  ? 28  MET X CG  1 
ATOM 16724 S SD  . MET J  10 28  ? 105.217 146.329 175.443 1.00 77.28  ? 28  MET X SD  1 
ATOM 16725 C CE  . MET J  10 28  ? 106.250 146.218 173.994 1.00 77.28  ? 28  MET X CE  1 
ATOM 16726 N N   . LYS J  10 29  ? 106.101 141.084 177.912 1.00 77.28  ? 29  LYS X N   1 
ATOM 16727 C CA  . LYS J  10 29  ? 106.408 139.685 177.667 1.00 77.28  ? 29  LYS X CA  1 
ATOM 16728 C C   . LYS J  10 29  ? 106.591 138.967 178.990 1.00 77.28  ? 29  LYS X C   1 
ATOM 16729 O O   . LYS J  10 29  ? 107.107 139.534 179.954 1.00 77.28  ? 29  LYS X O   1 
ATOM 16730 C CB  . LYS J  10 29  ? 107.648 139.548 176.786 1.00 77.28  ? 29  LYS X CB  1 
ATOM 16731 C CG  . LYS J  10 29  ? 107.939 138.145 176.331 1.00 77.28  ? 29  LYS X CG  1 
ATOM 16732 C CD  . LYS J  10 29  ? 109.180 138.138 175.480 1.00 77.28  ? 29  LYS X CD  1 
ATOM 16733 C CE  . LYS J  10 29  ? 110.347 138.800 176.160 1.00 77.28  ? 29  LYS X CE  1 
ATOM 16734 N NZ  . LYS J  10 29  ? 111.142 137.826 176.907 1.00 77.28  ? 29  LYS X NZ  1 
ATOM 16735 N N   . ASP J  10 30  ? 106.160 137.705 179.020 1.00 77.28  ? 30  ASP X N   1 
ATOM 16736 C CA  . ASP J  10 30  ? 106.145 136.940 180.259 1.00 77.28  ? 30  ASP X CA  1 
ATOM 16737 C C   . ASP J  10 30  ? 107.006 135.682 180.196 1.00 77.28  ? 30  ASP X C   1 
ATOM 16738 O O   . ASP J  10 30  ? 106.831 134.788 181.029 1.00 77.28  ? 30  ASP X O   1 
ATOM 16739 C CB  . ASP J  10 30  ? 104.714 136.564 180.621 1.00 77.28  ? 30  ASP X CB  1 
ATOM 16740 C CG  . ASP J  10 30  ? 104.045 135.745 179.544 1.00 77.28  ? 30  ASP X CG  1 
ATOM 16741 O OD1 . ASP J  10 30  ? 104.671 135.527 178.487 1.00 77.28  ? 30  ASP X OD1 1 
ATOM 16742 O OD2 . ASP J  10 30  ? 102.893 135.314 179.749 1.00 77.28  ? 30  ASP X OD2 1 
ATOM 16743 N N   . ASP J  10 31  ? 107.917 135.582 179.232 1.00 77.28  ? 31  ASP X N   1 
ATOM 16744 C CA  . ASP J  10 31  ? 108.835 134.454 179.129 1.00 77.28  ? 31  ASP X CA  1 
ATOM 16745 C C   . ASP J  10 31  ? 110.266 134.944 179.029 1.00 77.28  ? 31  ASP X C   1 
ATOM 16746 O O   . ASP J  10 31  ? 111.088 134.376 178.304 1.00 77.28  ? 31  ASP X O   1 
ATOM 16747 C CB  . ASP J  10 31  ? 108.502 133.570 177.930 1.00 77.28  ? 31  ASP X CB  1 
ATOM 16748 C CG  . ASP J  10 31  ? 107.236 132.785 178.125 1.00 77.28  ? 31  ASP X CG  1 
ATOM 16749 O OD1 . ASP J  10 31  ? 106.914 132.465 179.286 1.00 77.28  ? 31  ASP X OD1 1 
ATOM 16750 O OD2 . ASP J  10 31  ? 106.565 132.479 177.121 1.00 77.28  ? 31  ASP X OD2 1 
ATOM 16751 N N   . HIS J  10 32  ? 110.591 136.004 179.756 1.00 77.28  ? 32  HIS X N   1 
ATOM 16752 C CA  . HIS J  10 32  ? 111.879 136.658 179.594 1.00 77.28  ? 32  HIS X CA  1 
ATOM 16753 C C   . HIS J  10 32  ? 112.961 135.841 180.275 1.00 77.28  ? 32  HIS X C   1 
ATOM 16754 O O   . HIS J  10 32  ? 113.063 135.836 181.504 1.00 77.28  ? 32  HIS X O   1 
ATOM 16755 C CB  . HIS J  10 32  ? 111.832 138.066 180.169 1.00 77.28  ? 32  HIS X CB  1 
ATOM 16756 C CG  . HIS J  10 32  ? 112.890 138.969 179.626 1.00 77.28  ? 32  HIS X CG  1 
ATOM 16757 N ND1 . HIS J  10 32  ? 113.301 140.108 180.280 1.00 77.28  ? 32  HIS X ND1 1 
ATOM 16758 C CD2 . HIS J  10 32  ? 113.604 138.912 178.481 1.00 77.28  ? 32  HIS X CD2 1 
ATOM 16759 C CE1 . HIS J  10 32  ? 114.236 140.707 179.565 1.00 77.28  ? 32  HIS X CE1 1 
ATOM 16760 N NE2 . HIS J  10 32  ? 114.439 140.001 178.468 1.00 77.28  ? 32  HIS X NE2 1 
ATOM 16761 N N   . ASP J  10 33  ? 113.776 135.162 179.482 1.00 77.28  ? 33  ASP X N   1 
ATOM 16762 C CA  . ASP J  10 33  ? 114.886 134.385 180.012 1.00 77.28  ? 33  ASP X CA  1 
ATOM 16763 C C   . ASP J  10 33  ? 115.984 135.363 180.398 1.00 77.28  ? 33  ASP X C   1 
ATOM 16764 O O   . ASP J  10 33  ? 116.787 135.773 179.556 1.00 77.28  ? 33  ASP X O   1 
ATOM 16765 C CB  . ASP J  10 33  ? 115.373 133.368 178.986 1.00 77.28  ? 33  ASP X CB  1 
ATOM 16766 C CG  . ASP J  10 33  ? 116.429 132.441 179.541 1.00 77.28  ? 33  ASP X CG  1 
ATOM 16767 O OD1 . ASP J  10 33  ? 116.674 132.484 180.763 1.00 77.28  ? 33  ASP X OD1 1 
ATOM 16768 O OD2 . ASP J  10 33  ? 117.013 131.667 178.753 1.00 77.28  ? 33  ASP X OD2 1 
ATOM 16769 N N   . LYS J  10 34  ? 116.015 135.740 181.673 1.00 77.28  ? 34  LYS X N   1 
ATOM 16770 C CA  . LYS J  10 34  ? 116.941 136.737 182.185 1.00 77.28  ? 34  LYS X CA  1 
ATOM 16771 C C   . LYS J  10 34  ? 118.309 136.151 182.493 1.00 77.28  ? 34  LYS X C   1 
ATOM 16772 O O   . LYS J  10 34  ? 119.088 136.764 183.225 1.00 77.28  ? 34  LYS X O   1 
ATOM 16773 C CB  . LYS J  10 34  ? 116.361 137.380 183.441 1.00 77.28  ? 34  LYS X CB  1 
ATOM 16774 C CG  . LYS J  10 34  ? 115.603 138.652 183.195 1.00 77.28  ? 34  LYS X CG  1 
ATOM 16775 C CD  . LYS J  10 34  ? 115.134 139.248 184.498 1.00 77.28  ? 34  LYS X CD  1 
ATOM 16776 C CE  . LYS J  10 34  ? 114.132 140.349 184.253 1.00 77.28  ? 34  LYS X CE  1 
ATOM 16777 N NZ  . LYS J  10 34  ? 114.653 141.330 183.264 1.00 77.28  ? 34  LYS X NZ  1 
ATOM 16778 N N   . MET J  10 35  ? 118.618 134.980 181.947 1.00 77.28  ? 35  MET X N   1 
ATOM 16779 C CA  . MET J  10 35  ? 119.726 134.166 182.419 1.00 77.28  ? 35  MET X CA  1 
ATOM 16780 C C   . MET J  10 35  ? 120.648 133.849 181.255 1.00 77.28  ? 35  MET X C   1 
ATOM 16781 O O   . MET J  10 35  ? 120.240 133.181 180.301 1.00 77.28  ? 35  MET X O   1 
ATOM 16782 C CB  . MET J  10 35  ? 119.190 132.884 183.039 1.00 77.28  ? 35  MET X CB  1 
ATOM 16783 C CG  . MET J  10 35  ? 118.406 133.156 184.294 1.00 77.28  ? 35  MET X CG  1 
ATOM 16784 S SD  . MET J  10 35  ? 117.676 131.701 185.034 1.00 77.28  ? 35  MET X SD  1 
ATOM 16785 C CE  . MET J  10 35  ? 119.152 130.914 185.631 1.00 77.28  ? 35  MET X CE  1 
ATOM 16786 N N   . PHE J  10 36  ? 121.886 134.312 181.336 1.00 77.28  ? 36  PHE X N   1 
ATOM 16787 C CA  . PHE J  10 36  ? 122.835 134.187 180.245 1.00 77.28  ? 36  PHE X CA  1 
ATOM 16788 C C   . PHE J  10 36  ? 123.854 133.116 180.588 1.00 77.28  ? 36  PHE X C   1 
ATOM 16789 O O   . PHE J  10 36  ? 124.410 133.113 181.689 1.00 77.28  ? 36  PHE X O   1 
ATOM 16790 C CB  . PHE J  10 36  ? 123.520 135.519 179.972 1.00 77.28  ? 36  PHE X CB  1 
ATOM 16791 C CG  . PHE J  10 36  ? 122.564 136.629 179.680 1.00 77.28  ? 36  PHE X CG  1 
ATOM 16792 C CD1 . PHE J  10 36  ? 121.985 137.346 180.705 1.00 77.28  ? 36  PHE X CD1 1 
ATOM 16793 C CD2 . PHE J  10 36  ? 122.235 136.950 178.382 1.00 77.28  ? 36  PHE X CD2 1 
ATOM 16794 C CE1 . PHE J  10 36  ? 121.102 138.363 180.442 1.00 77.28  ? 36  PHE X CE1 1 
ATOM 16795 C CE2 . PHE J  10 36  ? 121.353 137.967 178.114 1.00 77.28  ? 36  PHE X CE2 1 
ATOM 16796 C CZ  . PHE J  10 36  ? 120.787 138.675 179.146 1.00 77.28  ? 36  PHE X CZ  1 
ATOM 16797 N N   . LYS J  10 37  ? 124.092 132.215 179.649 1.00 77.28  ? 37  LYS X N   1 
ATOM 16798 C CA  . LYS J  10 37  ? 124.977 131.075 179.849 1.00 77.28  ? 37  LYS X CA  1 
ATOM 16799 C C   . LYS J  10 37  ? 126.382 131.507 179.453 1.00 77.28  ? 37  LYS X C   1 
ATOM 16800 O O   . LYS J  10 37  ? 126.708 131.582 178.267 1.00 77.28  ? 37  LYS X O   1 
ATOM 16801 C CB  . LYS J  10 37  ? 124.486 129.890 179.028 1.00 77.28  ? 37  LYS X CB  1 
ATOM 16802 C CG  . LYS J  10 37  ? 125.489 128.790 178.781 1.00 77.28  ? 37  LYS X CG  1 
ATOM 16803 C CD  . LYS J  10 37  ? 124.787 127.450 178.806 1.00 77.28  ? 37  LYS X CD  1 
ATOM 16804 C CE  . LYS J  10 37  ? 125.764 126.302 178.827 1.00 77.28  ? 37  LYS X CE  1 
ATOM 16805 N NZ  . LYS J  10 37  ? 125.057 124.994 178.827 1.00 77.28  ? 37  LYS X NZ  1 
ATOM 16806 N N   . MET J  10 38  ? 127.211 131.823 180.450 1.00 77.28  ? 38  MET X N   1 
ATOM 16807 C CA  . MET J  10 38  ? 128.585 132.217 180.163 1.00 77.28  ? 38  MET X CA  1 
ATOM 16808 C C   . MET J  10 38  ? 129.364 131.064 179.557 1.00 77.28  ? 38  MET X C   1 
ATOM 16809 O O   . MET J  10 38  ? 129.998 131.212 178.509 1.00 77.28  ? 38  MET X O   1 
ATOM 16810 C CB  . MET J  10 38  ? 129.280 132.692 181.435 1.00 77.28  ? 38  MET X CB  1 
ATOM 16811 C CG  . MET J  10 38  ? 128.718 133.951 182.049 1.00 77.28  ? 38  MET X CG  1 
ATOM 16812 S SD  . MET J  10 38  ? 128.830 135.378 180.973 1.00 77.28  ? 38  MET X SD  1 
ATOM 16813 C CE  . MET J  10 38  ? 127.143 135.468 180.391 1.00 77.28  ? 38  MET X CE  1 
ATOM 16814 N N   . SER J  10 39  ? 129.321 129.907 180.203 1.00 77.28  ? 39  SER X N   1 
ATOM 16815 C CA  . SER J  10 39  ? 130.047 128.736 179.752 1.00 77.28  ? 39  SER X CA  1 
ATOM 16816 C C   . SER J  10 39  ? 129.247 127.507 180.144 1.00 77.28  ? 39  SER X C   1 
ATOM 16817 O O   . SER J  10 39  ? 128.077 127.598 180.522 1.00 77.28  ? 39  SER X O   1 
ATOM 16818 C CB  . SER J  10 39  ? 131.452 128.694 180.348 1.00 77.28  ? 39  SER X CB  1 
ATOM 16819 O OG  . SER J  10 39  ? 131.960 127.376 180.329 1.00 77.28  ? 39  SER X OG  1 
ATOM 16820 N N   . GLU J  10 40  ? 129.893 126.347 180.062 1.00 77.28  ? 40  GLU X N   1 
ATOM 16821 C CA  . GLU J  10 40  ? 129.207 125.101 180.366 1.00 77.28  ? 40  GLU X CA  1 
ATOM 16822 C C   . GLU J  10 40  ? 128.795 125.014 181.830 1.00 77.28  ? 40  GLU X C   1 
ATOM 16823 O O   . GLU J  10 40  ? 127.876 124.259 182.159 1.00 77.28  ? 40  GLU X O   1 
ATOM 16824 C CB  . GLU J  10 40  ? 130.101 123.923 179.975 1.00 77.28  ? 40  GLU X CB  1 
ATOM 16825 C CG  . GLU J  10 40  ? 129.609 122.559 180.414 1.00 77.28  ? 40  GLU X CG  1 
ATOM 16826 C CD  . GLU J  10 40  ? 130.603 121.455 180.112 1.00 77.28  ? 40  GLU X CD  1 
ATOM 16827 O OE1 . GLU J  10 40  ? 130.784 121.131 178.920 1.00 77.28  ? 40  GLU X OE1 1 
ATOM 16828 O OE2 . GLU J  10 40  ? 131.202 120.914 181.065 1.00 77.28  ? 40  GLU X OE2 1 
ATOM 16829 N N   . LYS J  10 41  ? 129.422 125.789 182.715 1.00 77.28  ? 41  LYS X N   1 
ATOM 16830 C CA  . LYS J  10 41  ? 129.165 125.656 184.143 1.00 77.28  ? 41  LYS X CA  1 
ATOM 16831 C C   . LYS J  10 41  ? 128.971 126.999 184.836 1.00 77.28  ? 41  LYS X C   1 
ATOM 16832 O O   . LYS J  10 41  ? 128.964 127.050 186.066 1.00 77.28  ? 41  LYS X O   1 
ATOM 16833 C CB  . LYS J  10 41  ? 130.303 124.891 184.817 1.00 77.28  ? 41  LYS X CB  1 
ATOM 16834 C CG  . LYS J  10 41  ? 130.459 123.469 184.336 1.00 77.28  ? 41  LYS X CG  1 
ATOM 16835 C CD  . LYS J  10 41  ? 130.993 122.574 185.428 1.00 77.28  ? 41  LYS X CD  1 
ATOM 16836 C CE  . LYS J  10 41  ? 130.765 121.114 185.098 1.00 77.28  ? 41  LYS X CE  1 
ATOM 16837 N NZ  . LYS J  10 41  ? 131.916 120.271 185.519 1.00 77.28  ? 41  LYS X NZ  1 
ATOM 16838 N N   . ILE J  10 42  ? 128.817 128.083 184.088 1.00 77.28  ? 42  ILE X N   1 
ATOM 16839 C CA  . ILE J  10 42  ? 128.681 129.413 184.667 1.00 77.28  ? 42  ILE X CA  1 
ATOM 16840 C C   . ILE J  10 42  ? 127.402 130.047 184.153 1.00 77.28  ? 42  ILE X C   1 
ATOM 16841 O O   . ILE J  10 42  ? 127.107 129.992 182.956 1.00 77.28  ? 42  ILE X O   1 
ATOM 16842 C CB  . ILE J  10 42  ? 129.892 130.306 184.339 1.00 77.28  ? 42  ILE X CB  1 
ATOM 16843 C CG1 . ILE J  10 42  ? 131.190 129.601 184.705 1.00 77.28  ? 42  ILE X CG1 1 
ATOM 16844 C CG2 . ILE J  10 42  ? 129.803 131.612 185.074 1.00 77.28  ? 42  ILE X CG2 1 
ATOM 16845 C CD1 . ILE J  10 42  ? 132.411 130.369 184.309 1.00 77.28  ? 42  ILE X CD1 1 
ATOM 16846 N N   . LEU J  10 43  ? 126.643 130.648 185.059 1.00 77.28  ? 43  LEU X N   1 
ATOM 16847 C CA  . LEU J  10 43  ? 125.420 131.354 184.721 1.00 77.28  ? 43  LEU X CA  1 
ATOM 16848 C C   . LEU J  10 43  ? 125.529 132.780 185.218 1.00 77.28  ? 43  LEU X C   1 
ATOM 16849 O O   . LEU J  10 43  ? 126.040 133.024 186.311 1.00 77.28  ? 43  LEU X O   1 
ATOM 16850 C CB  . LEU J  10 43  ? 124.206 130.699 185.344 1.00 77.28  ? 43  LEU X CB  1 
ATOM 16851 C CG  . LEU J  10 43  ? 123.570 129.620 184.491 1.00 77.28  ? 43  LEU X CG  1 
ATOM 16852 C CD1 . LEU J  10 43  ? 122.258 129.210 185.096 1.00 77.28  ? 43  LEU X CD1 1 
ATOM 16853 C CD2 . LEU J  10 43  ? 123.378 130.136 183.094 1.00 77.28  ? 43  LEU X CD2 1 
ATOM 16854 N N   . LEU J  10 44  ? 125.043 133.720 184.420 1.00 77.28  ? 44  LEU X N   1 
ATOM 16855 C CA  . LEU J  10 44  ? 125.165 135.132 184.738 1.00 77.28  ? 44  LEU X CA  1 
ATOM 16856 C C   . LEU J  10 44  ? 123.789 135.767 184.746 1.00 77.28  ? 44  LEU X C   1 
ATOM 16857 O O   . LEU J  10 44  ? 123.281 136.154 183.692 1.00 77.28  ? 44  LEU X O   1 
ATOM 16858 C CB  . LEU J  10 44  ? 126.058 135.843 183.729 1.00 77.28  ? 44  LEU X CB  1 
ATOM 16859 C CG  . LEU J  10 44  ? 126.309 137.290 184.106 1.00 77.28  ? 44  LEU X CG  1 
ATOM 16860 C CD1 . LEU J  10 44  ? 127.036 137.325 185.424 1.00 77.28  ? 44  LEU X CD1 1 
ATOM 16861 C CD2 . LEU J  10 44  ? 127.110 137.977 183.037 1.00 77.28  ? 44  LEU X CD2 1 
ATOM 16862 N N   . LEU J  10 45  ? 123.195 135.890 185.924 1.00 77.28  ? 45  LEU X N   1 
ATOM 16863 C CA  . LEU J  10 45  ? 121.911 136.554 186.070 1.00 77.28  ? 45  LEU X CA  1 
ATOM 16864 C C   . LEU J  10 45  ? 122.138 138.053 185.992 1.00 77.28  ? 45  LEU X C   1 
ATOM 16865 O O   . LEU J  10 45  ? 122.872 138.615 186.808 1.00 77.28  ? 45  LEU X O   1 
ATOM 16866 C CB  . LEU J  10 45  ? 121.259 136.193 187.399 1.00 77.28  ? 45  LEU X CB  1 
ATOM 16867 C CG  . LEU J  10 45  ? 121.348 134.718 187.757 1.00 77.28  ? 45  LEU X CG  1 
ATOM 16868 C CD1 . LEU J  10 45  ? 120.775 134.472 189.125 1.00 77.28  ? 45  LEU X CD1 1 
ATOM 16869 C CD2 . LEU J  10 45  ? 120.630 133.914 186.738 1.00 77.28  ? 45  LEU X CD2 1 
ATOM 16870 N N   . CYS J  10 46  ? 121.512 138.700 185.019 1.00 77.28  ? 46  CYS X N   1 
ATOM 16871 C CA  A CYS J  10 46  ? 121.679 140.125 184.791 0.50 77.28  ? 46  CYS X CA  1 
ATOM 16872 C CA  B CYS J  10 46  ? 121.677 140.133 184.817 0.50 77.28  ? 46  CYS X CA  1 
ATOM 16873 C C   . CYS J  10 46  ? 120.328 140.817 184.849 1.00 77.28  ? 46  CYS X C   1 
ATOM 16874 O O   . CYS J  10 46  ? 119.393 140.401 184.161 1.00 77.28  ? 46  CYS X O   1 
ATOM 16875 C CB  A CYS J  10 46  ? 122.330 140.373 183.438 0.50 77.28  ? 46  CYS X CB  1 
ATOM 16876 C CB  B CYS J  10 46  ? 122.370 140.454 183.496 0.50 77.28  ? 46  CYS X CB  1 
ATOM 16877 S SG  A CYS J  10 46  ? 123.049 141.990 183.259 0.50 77.28  ? 46  CYS X SG  1 
ATOM 16878 S SG  B CYS J  10 46  ? 124.066 139.897 183.389 0.50 77.28  ? 46  CYS X SG  1 
ATOM 16879 N N   . VAL J  10 47  ? 120.236 141.869 185.648 1.00 77.28  ? 47  VAL X N   1 
ATOM 16880 C CA  . VAL J  10 47  ? 119.055 142.700 185.745 1.00 77.28  ? 47  VAL X CA  1 
ATOM 16881 C C   . VAL J  10 47  ? 119.509 144.145 185.892 1.00 77.28  ? 47  VAL X C   1 
ATOM 16882 O O   . VAL J  10 47  ? 120.688 144.428 186.113 1.00 77.28  ? 47  VAL X O   1 
ATOM 16883 C CB  . VAL J  10 47  ? 118.150 142.298 186.920 1.00 77.28  ? 47  VAL X CB  1 
ATOM 16884 C CG1 . VAL J  10 47  ? 117.622 140.907 186.717 1.00 77.28  ? 47  VAL X CG1 1 
ATOM 16885 C CG2 . VAL J  10 47  ? 118.905 142.413 188.215 1.00 77.28  ? 47  VAL X CG2 1 
ATOM 16886 N N   . GLY J  10 48  ? 118.564 145.064 185.778 1.00 77.28  ? 48  GLY X N   1 
ATOM 16887 C CA  . GLY J  10 48  ? 118.893 146.469 185.853 1.00 77.28  ? 48  GLY X CA  1 
ATOM 16888 C C   . GLY J  10 48  ? 118.022 147.289 184.934 1.00 77.28  ? 48  GLY X C   1 
ATOM 16889 O O   . GLY J  10 48  ? 116.845 146.969 184.751 1.00 77.28  ? 48  GLY X O   1 
ATOM 16890 N N   . GLU J  10 49  ? 118.574 148.342 184.346 1.00 77.28  ? 49  GLU X N   1 
ATOM 16891 C CA  . GLU J  10 49  ? 117.755 149.157 183.472 1.00 77.28  ? 49  GLU X CA  1 
ATOM 16892 C C   . GLU J  10 49  ? 117.748 148.571 182.068 1.00 77.28  ? 49  GLU X C   1 
ATOM 16893 O O   . GLU J  10 49  ? 118.663 147.858 181.656 1.00 77.28  ? 49  GLU X O   1 
ATOM 16894 C CB  . GLU J  10 49  ? 118.244 150.598 183.449 1.00 77.28  ? 49  GLU X CB  1 
ATOM 16895 C CG  . GLU J  10 49  ? 119.350 150.866 182.461 1.00 77.28  ? 49  GLU X CG  1 
ATOM 16896 C CD  . GLU J  10 49  ? 119.715 152.334 182.409 1.00 77.28  ? 49  GLU X CD  1 
ATOM 16897 O OE1 . GLU J  10 49  ? 120.257 152.780 181.378 1.00 77.28  ? 49  GLU X OE1 1 
ATOM 16898 O OE2 . GLU J  10 49  ? 119.456 153.046 183.402 1.00 77.28  ? 49  GLU X OE2 1 
ATOM 16899 N N   . ALA J  10 50  ? 116.686 148.877 181.334 1.00 77.28  ? 50  ALA X N   1 
ATOM 16900 C CA  . ALA J  10 50  ? 116.463 148.307 180.017 1.00 77.28  ? 50  ALA X CA  1 
ATOM 16901 C C   . ALA J  10 50  ? 117.605 148.671 179.084 1.00 77.28  ? 50  ALA X C   1 
ATOM 16902 O O   . ALA J  10 50  ? 118.126 149.786 179.126 1.00 77.28  ? 50  ALA X O   1 
ATOM 16903 C CB  . ALA J  10 50  ? 115.141 148.800 179.436 1.00 77.28  ? 50  ALA X CB  1 
ATOM 16904 N N   . GLY J  10 51  ? 117.996 147.718 178.251 1.00 77.28  ? 51  GLY X N   1 
ATOM 16905 C CA  . GLY J  10 51  ? 119.021 147.975 177.267 1.00 77.28  ? 51  GLY X CA  1 
ATOM 16906 C C   . GLY J  10 51  ? 120.414 147.644 177.748 1.00 77.28  ? 51  GLY X C   1 
ATOM 16907 O O   . GLY J  10 51  ? 121.130 146.888 177.092 1.00 77.28  ? 51  GLY X O   1 
ATOM 16908 N N   . ASP J  10 52  ? 120.817 148.201 178.889 1.00 77.28  ? 52  ASP X N   1 
ATOM 16909 C CA  . ASP J  10 52  ? 122.176 147.970 179.361 1.00 77.28  ? 52  ASP X CA  1 
ATOM 16910 C C   . ASP J  10 52  ? 122.369 146.538 179.827 1.00 77.28  ? 52  ASP X C   1 
ATOM 16911 O O   . ASP J  10 52  ? 123.451 145.967 179.658 1.00 77.28  ? 52  ASP X O   1 
ATOM 16912 C CB  . ASP J  10 52  ? 122.522 148.943 180.482 1.00 77.28  ? 52  ASP X CB  1 
ATOM 16913 C CG  . ASP J  10 52  ? 122.760 150.337 179.976 1.00 77.28  ? 52  ASP X CG  1 
ATOM 16914 O OD1 . ASP J  10 52  ? 123.259 150.476 178.842 1.00 77.28  ? 52  ASP X OD1 1 
ATOM 16915 O OD2 . ASP J  10 52  ? 122.455 151.298 180.707 1.00 77.28  ? 52  ASP X OD2 1 
ATOM 16916 N N   . THR J  10 53  ? 121.334 145.939 180.414 1.00 77.28  ? 53  THR X N   1 
ATOM 16917 C CA  . THR J  10 53  ? 121.469 144.583 180.922 1.00 77.28  ? 53  THR X CA  1 
ATOM 16918 C C   . THR J  10 53  ? 121.868 143.629 179.809 1.00 77.28  ? 53  THR X C   1 
ATOM 16919 O O   . THR J  10 53  ? 122.876 142.921 179.909 1.00 77.28  ? 53  THR X O   1 
ATOM 16920 C CB  . THR J  10 53  ? 120.157 144.127 181.544 1.00 77.28  ? 53  THR X CB  1 
ATOM 16921 O OG1 . THR J  10 53  ? 119.137 144.148 180.543 1.00 77.28  ? 53  THR X OG1 1 
ATOM 16922 C CG2 . THR J  10 53  ? 119.757 145.064 182.658 1.00 77.28  ? 53  THR X CG2 1 
ATOM 16923 N N   . VAL J  10 54  ? 121.098 143.625 178.722 1.00 77.28  ? 54  VAL X N   1 
ATOM 16924 C CA  . VAL J  10 54  ? 121.355 142.684 177.644 1.00 77.28  ? 54  VAL X CA  1 
ATOM 16925 C C   . VAL J  10 54  ? 122.702 142.964 176.995 1.00 77.28  ? 54  VAL X C   1 
ATOM 16926 O O   . VAL J  10 54  ? 123.451 142.037 176.687 1.00 77.28  ? 54  VAL X O   1 
ATOM 16927 C CB  . VAL J  10 54  ? 120.201 142.701 176.624 1.00 77.28  ? 54  VAL X CB  1 
ATOM 16928 C CG1 . VAL J  10 54  ? 119.978 144.089 176.074 1.00 77.28  ? 54  VAL X CG1 1 
ATOM 16929 C CG2 . VAL J  10 54  ? 120.485 141.736 175.501 1.00 77.28  ? 54  VAL X CG2 1 
ATOM 16930 N N   . GLN J  10 55  ? 123.049 144.235 176.802 1.00 77.28  ? 55  GLN X N   1 
ATOM 16931 C CA  . GLN J  10 55  ? 124.307 144.550 176.133 1.00 77.28  ? 55  GLN X CA  1 
ATOM 16932 C C   . GLN J  10 55  ? 125.502 144.111 176.964 1.00 77.28  ? 55  GLN X C   1 
ATOM 16933 O O   . GLN J  10 55  ? 126.433 143.482 176.449 1.00 77.28  ? 55  GLN X O   1 
ATOM 16934 C CB  . GLN J  10 55  ? 124.385 146.041 175.830 1.00 77.28  ? 55  GLN X CB  1 
ATOM 16935 C CG  . GLN J  10 55  ? 123.366 146.496 174.827 1.00 77.28  ? 55  GLN X CG  1 
ATOM 16936 C CD  . GLN J  10 55  ? 123.820 146.245 173.415 1.00 77.28  ? 55  GLN X CD  1 
ATOM 16937 O OE1 . GLN J  10 55  ? 125.002 146.366 173.102 1.00 77.28  ? 55  GLN X OE1 1 
ATOM 16938 N NE2 . GLN J  10 55  ? 122.883 145.890 172.547 1.00 77.28  ? 55  GLN X NE2 1 
ATOM 16939 N N   . PHE J  10 56  ? 125.498 144.435 178.255 1.00 77.28  ? 56  PHE X N   1 
ATOM 16940 C CA  . PHE J  10 56  ? 126.617 144.037 179.098 1.00 77.28  ? 56  PHE X CA  1 
ATOM 16941 C C   . PHE J  10 56  ? 126.713 142.524 179.199 1.00 77.28  ? 56  PHE X C   1 
ATOM 16942 O O   . PHE J  10 56  ? 127.812 141.957 179.134 1.00 77.28  ? 56  PHE X O   1 
ATOM 16943 C CB  . PHE J  10 56  ? 126.476 144.652 180.484 1.00 77.28  ? 56  PHE X CB  1 
ATOM 16944 C CG  . PHE J  10 56  ? 127.604 144.324 181.405 1.00 77.28  ? 56  PHE X CG  1 
ATOM 16945 C CD1 . PHE J  10 56  ? 128.809 144.973 181.296 1.00 77.28  ? 56  PHE X CD1 1 
ATOM 16946 C CD2 . PHE J  10 56  ? 127.454 143.377 182.388 1.00 77.28  ? 56  PHE X CD2 1 
ATOM 16947 C CE1 . PHE J  10 56  ? 129.841 144.679 182.143 1.00 77.28  ? 56  PHE X CE1 1 
ATOM 16948 C CE2 . PHE J  10 56  ? 128.486 143.082 183.236 1.00 77.28  ? 56  PHE X CE2 1 
ATOM 16949 C CZ  . PHE J  10 56  ? 129.680 143.733 183.113 1.00 77.28  ? 56  PHE X CZ  1 
ATOM 16950 N N   . ALA J  10 57  ? 125.576 141.849 179.358 1.00 77.28  ? 57  ALA X N   1 
ATOM 16951 C CA  . ALA J  10 57  ? 125.608 140.398 179.448 1.00 77.28  ? 57  ALA X CA  1 
ATOM 16952 C C   . ALA J  10 57  ? 126.126 139.783 178.160 1.00 77.28  ? 57  ALA X C   1 
ATOM 16953 O O   . ALA J  10 57  ? 126.892 138.818 178.198 1.00 77.28  ? 57  ALA X O   1 
ATOM 16954 C CB  . ALA J  10 57  ? 124.220 139.862 179.778 1.00 77.28  ? 57  ALA X CB  1 
ATOM 16955 N N   . GLU J  10 58  ? 125.715 140.313 177.011 1.00 77.28  ? 58  GLU X N   1 
ATOM 16956 C CA  . GLU J  10 58  ? 126.226 139.803 175.746 1.00 77.28  ? 58  GLU X CA  1 
ATOM 16957 C C   . GLU J  10 58  ? 127.726 140.013 175.642 1.00 77.28  ? 58  GLU X C   1 
ATOM 16958 O O   . GLU J  10 58  ? 128.453 139.115 175.208 1.00 77.28  ? 58  GLU X O   1 
ATOM 16959 C CB  . GLU J  10 58  ? 125.514 140.477 174.576 1.00 77.28  ? 58  GLU X CB  1 
ATOM 16960 C CG  . GLU J  10 58  ? 124.045 140.133 174.443 1.00 77.28  ? 58  GLU X CG  1 
ATOM 16961 C CD  . GLU J  10 58  ? 123.808 138.868 173.660 1.00 77.28  ? 58  GLU X CD  1 
ATOM 16962 O OE1 . GLU J  10 58  ? 123.975 137.775 174.233 1.00 77.28  ? 58  GLU X OE1 1 
ATOM 16963 O OE2 . GLU J  10 58  ? 123.447 138.968 172.469 1.00 77.28  ? 58  GLU X OE2 1 
ATOM 16964 N N   . TYR J  10 59  ? 128.209 141.189 176.039 1.00 77.80  ? 59  TYR X N   1 
ATOM 16965 C CA  . TYR J  10 59  ? 129.643 141.445 175.994 1.00 77.80  ? 59  TYR X CA  1 
ATOM 16966 C C   . TYR J  10 59  ? 130.401 140.417 176.823 1.00 77.80  ? 59  TYR X C   1 
ATOM 16967 O O   . TYR J  10 59  ? 131.359 139.791 176.348 1.00 77.80  ? 59  TYR X O   1 
ATOM 16968 C CB  . TYR J  10 59  ? 129.926 142.853 176.504 1.00 77.80  ? 59  TYR X CB  1 
ATOM 16969 C CG  . TYR J  10 59  ? 131.347 143.309 176.323 1.00 77.80  ? 59  TYR X CG  1 
ATOM 16970 C CD1 . TYR J  10 59  ? 131.803 143.744 175.095 1.00 77.80  ? 59  TYR X CD1 1 
ATOM 16971 C CD2 . TYR J  10 59  ? 132.237 143.287 177.375 1.00 77.80  ? 59  TYR X CD2 1 
ATOM 16972 C CE1 . TYR J  10 59  ? 133.104 144.165 174.929 1.00 77.80  ? 59  TYR X CE1 1 
ATOM 16973 C CE2 . TYR J  10 59  ? 133.541 143.700 177.213 1.00 77.80  ? 59  TYR X CE2 1 
ATOM 16974 C CZ  . TYR J  10 59  ? 133.967 144.138 175.993 1.00 77.80  ? 59  TYR X CZ  1 
ATOM 16975 O OH  . TYR J  10 59  ? 135.265 144.549 175.841 1.00 77.80  ? 59  TYR X OH  1 
ATOM 16976 N N   . ILE J  10 60  ? 129.957 140.204 178.062 1.00 77.28  ? 60  ILE X N   1 
ATOM 16977 C CA  . ILE J  10 60  ? 130.668 139.291 178.951 1.00 77.28  ? 60  ILE X CA  1 
ATOM 16978 C C   . ILE J  10 60  ? 130.552 137.854 178.461 1.00 77.28  ? 60  ILE X C   1 
ATOM 16979 O O   . ILE J  10 60  ? 131.506 137.072 178.556 1.00 77.28  ? 60  ILE X O   1 
ATOM 16980 C CB  . ILE J  10 60  ? 130.155 139.441 180.389 1.00 77.28  ? 60  ILE X CB  1 
ATOM 16981 C CG1 . ILE J  10 60  ? 130.367 140.871 180.849 1.00 77.28  ? 60  ILE X CG1 1 
ATOM 16982 C CG2 . ILE J  10 60  ? 130.889 138.506 181.299 1.00 77.28  ? 60  ILE X CG2 1 
ATOM 16983 C CD1 . ILE J  10 60  ? 131.791 141.293 180.791 1.00 77.28  ? 60  ILE X CD1 1 
ATOM 16984 N N   . GLN J  10 61  ? 129.384 137.475 177.943 1.00 77.28  ? 61  GLN X N   1 
ATOM 16985 C CA  . GLN J  10 61  ? 129.224 136.127 177.417 1.00 77.28  ? 61  GLN X CA  1 
ATOM 16986 C C   . GLN J  10 61  ? 130.171 135.882 176.258 1.00 77.28  ? 61  GLN X C   1 
ATOM 16987 O O   . GLN J  10 61  ? 130.835 134.838 176.194 1.00 77.28  ? 61  GLN X O   1 
ATOM 16988 C CB  . GLN J  10 61  ? 127.783 135.910 176.971 1.00 77.28  ? 61  GLN X CB  1 
ATOM 16989 C CG  . GLN J  10 61  ? 127.552 134.587 176.285 1.00 77.28  ? 61  GLN X CG  1 
ATOM 16990 C CD  . GLN J  10 61  ? 126.090 134.320 176.035 1.00 77.28  ? 61  GLN X CD  1 
ATOM 16991 O OE1 . GLN J  10 61  ? 125.247 135.190 176.234 1.00 77.28  ? 61  GLN X OE1 1 
ATOM 16992 N NE2 . GLN J  10 61  ? 125.777 133.109 175.599 1.00 77.28  ? 61  GLN X NE2 1 
ATOM 16993 N N   . LYS J  10 62  ? 130.255 136.838 175.335 1.00 77.28  ? 62  LYS X N   1 
ATOM 16994 C CA  . LYS J  10 62  ? 131.150 136.666 174.203 1.00 77.28  ? 62  LYS X CA  1 
ATOM 16995 C C   . LYS J  10 62  ? 132.593 136.599 174.659 1.00 77.28  ? 62  LYS X C   1 
ATOM 16996 O O   . LYS J  10 62  ? 133.385 135.845 174.092 1.00 77.28  ? 62  LYS X O   1 
ATOM 16997 C CB  . LYS J  10 62  ? 130.952 137.781 173.183 1.00 77.28  ? 62  LYS X CB  1 
ATOM 16998 C CG  . LYS J  10 62  ? 129.530 137.889 172.675 1.00 77.28  ? 62  LYS X CG  1 
ATOM 16999 C CD  . LYS J  10 62  ? 128.945 136.522 172.367 1.00 77.28  ? 62  LYS X CD  1 
ATOM 17000 C CE  . LYS J  10 62  ? 127.446 136.598 172.149 1.00 77.28  ? 62  LYS X CE  1 
ATOM 17001 N NZ  . LYS J  10 62  ? 126.821 135.252 172.217 1.00 77.28  ? 62  LYS X NZ  1 
ATOM 17002 N N   . ASN J  10 63  ? 132.957 137.345 175.698 1.00 77.28  ? 63  ASN X N   1 
ATOM 17003 C CA  . ASN J  10 63  ? 134.340 137.277 176.159 1.00 77.28  ? 63  ASN X CA  1 
ATOM 17004 C C   . ASN J  10 63  ? 134.660 135.958 176.838 1.00 77.28  ? 63  ASN X C   1 
ATOM 17005 O O   . ASN J  10 63  ? 135.750 135.409 176.653 1.00 77.28  ? 63  ASN X O   1 
ATOM 17006 C CB  . ASN J  10 63  ? 134.656 138.450 177.063 1.00 77.28  ? 63  ASN X CB  1 
ATOM 17007 C CG  . ASN J  10 63  ? 134.903 139.654 176.272 1.00 77.28  ? 63  ASN X CG  1 
ATOM 17008 O OD1 . ASN J  10 63  ? 134.606 140.778 176.662 1.00 77.28  ? 63  ASN X OD1 1 
ATOM 17009 N ND2 . ASN J  10 63  ? 135.438 139.421 175.088 1.00 77.28  ? 63  ASN X ND2 1 
ATOM 17010 N N   . VAL J  10 64  ? 133.740 135.432 177.639 1.00 77.28  ? 64  VAL X N   1 
ATOM 17011 C CA  . VAL J  10 64  ? 134.012 134.141 178.258 1.00 77.28  ? 64  VAL X CA  1 
ATOM 17012 C C   . VAL J  10 64  ? 134.126 133.062 177.194 1.00 77.28  ? 64  VAL X C   1 
ATOM 17013 O O   . VAL J  10 64  ? 135.029 132.216 177.237 1.00 77.28  ? 64  VAL X O   1 
ATOM 17014 C CB  . VAL J  10 64  ? 132.939 133.804 179.302 1.00 77.28  ? 64  VAL X CB  1 
ATOM 17015 C CG1 . VAL J  10 64  ? 133.127 132.388 179.786 1.00 77.28  ? 64  VAL X CG1 1 
ATOM 17016 C CG2 . VAL J  10 64  ? 133.031 134.773 180.455 1.00 77.28  ? 64  VAL X CG2 1 
ATOM 17017 N N   . GLN J  10 65  ? 133.234 133.088 176.203 1.00 77.28  ? 65  GLN X N   1 
ATOM 17018 C CA  . GLN J  10 65  ? 133.326 132.110 175.124 1.00 77.28  ? 65  GLN X CA  1 
ATOM 17019 C C   . GLN J  10 65  ? 134.616 132.278 174.336 1.00 77.28  ? 65  GLN X C   1 
ATOM 17020 O O   . GLN J  10 65  ? 135.256 131.291 173.951 1.00 77.28  ? 65  GLN X O   1 
ATOM 17021 C CB  . GLN J  10 65  ? 132.115 132.233 174.206 1.00 77.28  ? 65  GLN X CB  1 
ATOM 17022 C CG  . GLN J  10 65  ? 130.827 131.847 174.883 1.00 77.28  ? 65  GLN X CG  1 
ATOM 17023 C CD  . GLN J  10 65  ? 130.580 130.363 174.814 1.00 77.28  ? 65  GLN X CD  1 
ATOM 17024 O OE1 . GLN J  10 65  ? 131.379 129.619 174.249 1.00 77.28  ? 65  GLN X OE1 1 
ATOM 17025 N NE2 . GLN J  10 65  ? 129.476 129.916 175.399 1.00 77.28  ? 65  GLN X NE2 1 
ATOM 17026 N N   . LEU J  10 66  ? 135.014 133.524 174.084 1.00 77.28  ? 66  LEU X N   1 
ATOM 17027 C CA  . LEU J  10 66  ? 136.234 133.786 173.338 1.00 77.28  ? 66  LEU X CA  1 
ATOM 17028 C C   . LEU J  10 66  ? 137.454 133.278 174.082 1.00 77.28  ? 66  LEU X C   1 
ATOM 17029 O O   . LEU J  10 66  ? 138.352 132.689 173.479 1.00 77.28  ? 66  LEU X O   1 
ATOM 17030 C CB  . LEU J  10 66  ? 136.348 135.280 173.075 1.00 77.28  ? 66  LEU X CB  1 
ATOM 17031 C CG  . LEU J  10 66  ? 137.572 135.732 172.307 1.00 77.28  ? 66  LEU X CG  1 
ATOM 17032 C CD1 . LEU J  10 66  ? 137.607 135.053 170.966 1.00 77.28  ? 66  LEU X CD1 1 
ATOM 17033 C CD2 . LEU J  10 66  ? 137.526 137.230 172.146 1.00 77.28  ? 66  LEU X CD2 1 
ATOM 17034 N N   . TYR J  10 67  ? 137.508 133.504 175.392 1.00 77.28  ? 67  TYR X N   1 
ATOM 17035 C CA  . TYR J  10 67  ? 138.603 132.973 176.195 1.00 77.28  ? 67  TYR X CA  1 
ATOM 17036 C C   . TYR J  10 67  ? 138.629 131.456 176.122 1.00 77.28  ? 67  TYR X C   1 
ATOM 17037 O O   . TYR J  10 67  ? 139.689 130.846 175.927 1.00 77.28  ? 67  TYR X O   1 
ATOM 17038 C CB  . TYR J  10 67  ? 138.446 133.443 177.637 1.00 77.28  ? 67  TYR X CB  1 
ATOM 17039 C CG  . TYR J  10 67  ? 139.488 132.944 178.602 1.00 77.28  ? 67  TYR X CG  1 
ATOM 17040 C CD1 . TYR J  10 67  ? 139.457 131.655 179.090 1.00 77.28  ? 67  TYR X CD1 1 
ATOM 17041 C CD2 . TYR J  10 67  ? 140.471 133.788 179.070 1.00 77.28  ? 67  TYR X CD2 1 
ATOM 17042 C CE1 . TYR J  10 67  ? 140.398 131.211 179.982 1.00 77.28  ? 67  TYR X CE1 1 
ATOM 17043 C CE2 . TYR J  10 67  ? 141.412 133.353 179.967 1.00 77.28  ? 67  TYR X CE2 1 
ATOM 17044 C CZ  . TYR J  10 67  ? 141.370 132.067 180.421 1.00 77.28  ? 67  TYR X CZ  1 
ATOM 17045 O OH  . TYR J  10 67  ? 142.310 131.632 181.317 1.00 77.28  ? 67  TYR X OH  1 
ATOM 17046 N N   . LYS J  10 68  ? 137.459 130.831 176.269 1.00 77.28  ? 68  LYS X N   1 
ATOM 17047 C CA  . LYS J  10 68  ? 137.393 129.377 176.212 1.00 77.28  ? 68  LYS X CA  1 
ATOM 17048 C C   . LYS J  10 68  ? 137.928 128.854 174.896 1.00 77.28  ? 68  LYS X C   1 
ATOM 17049 O O   . LYS J  10 68  ? 138.659 127.859 174.867 1.00 77.28  ? 68  LYS X O   1 
ATOM 17050 C CB  . LYS J  10 68  ? 135.957 128.907 176.415 1.00 77.28  ? 68  LYS X CB  1 
ATOM 17051 C CG  . LYS J  10 68  ? 135.823 127.414 176.651 1.00 77.28  ? 68  LYS X CG  1 
ATOM 17052 C CD  . LYS J  10 68  ? 135.601 126.646 175.361 1.00 77.28  ? 68  LYS X CD  1 
ATOM 17053 C CE  . LYS J  10 68  ? 134.149 126.735 174.935 1.00 77.28  ? 68  LYS X CE  1 
ATOM 17054 N NZ  . LYS J  10 68  ? 133.873 125.934 173.716 1.00 77.28  ? 68  LYS X NZ  1 
ATOM 17055 N N   . MET J  10 69  ? 137.566 129.496 173.794 1.00 77.28  ? 69  MET X N   1 
ATOM 17056 C CA  . MET J  10 69  ? 137.986 128.949 172.515 1.00 77.28  ? 69  MET X CA  1 
ATOM 17057 C C   . MET J  10 69  ? 139.427 129.312 172.196 1.00 77.28  ? 69  MET X C   1 
ATOM 17058 O O   . MET J  10 69  ? 140.101 128.589 171.455 1.00 77.28  ? 69  MET X O   1 
ATOM 17059 C CB  . MET J  10 69  ? 137.066 129.415 171.398 1.00 77.28  ? 69  MET X CB  1 
ATOM 17060 C CG  . MET J  10 69  ? 135.771 128.653 171.357 1.00 77.28  ? 69  MET X CG  1 
ATOM 17061 S SD  . MET J  10 69  ? 136.036 127.146 170.431 1.00 77.28  ? 69  MET X SD  1 
ATOM 17062 C CE  . MET J  10 69  ? 136.762 127.830 168.967 1.00 77.28  ? 69  MET X CE  1 
ATOM 17063 N N   . ARG J  10 70  ? 139.919 130.421 172.741 1.00 77.28  ? 70  ARG X N   1 
ATOM 17064 C CA  . ARG J  10 70  ? 141.303 130.790 172.497 1.00 77.28  ? 70  ARG X CA  1 
ATOM 17065 C C   . ARG J  10 70  ? 142.253 129.935 173.316 1.00 77.28  ? 70  ARG X C   1 
ATOM 17066 O O   . ARG J  10 70  ? 143.420 129.777 172.944 1.00 77.28  ? 70  ARG X O   1 
ATOM 17067 C CB  . ARG J  10 70  ? 141.522 132.266 172.813 1.00 77.28  ? 70  ARG X CB  1 
ATOM 17068 C CG  . ARG J  10 70  ? 142.918 132.736 172.474 1.00 77.28  ? 70  ARG X CG  1 
ATOM 17069 C CD  . ARG J  10 70  ? 143.250 134.094 173.060 1.00 77.28  ? 70  ARG X CD  1 
ATOM 17070 N NE  . ARG J  10 70  ? 142.200 135.100 172.971 1.00 77.28  ? 70  ARG X NE  1 
ATOM 17071 C CZ  . ARG J  10 70  ? 141.605 135.487 171.850 1.00 77.28  ? 70  ARG X CZ  1 
ATOM 17072 N NH1 . ARG J  10 70  ? 141.962 134.983 170.680 1.00 77.28  ? 70  ARG X NH1 1 
ATOM 17073 N NH2 . ARG J  10 70  ? 140.669 136.416 171.899 1.00 77.28  ? 70  ARG X NH2 1 
ATOM 17074 N N   . ASN J  10 71  ? 141.782 129.364 174.418 1.00 77.28  ? 71  ASN X N   1 
ATOM 17075 C CA  . ASN J  10 71  ? 142.677 128.615 175.284 1.00 77.28  ? 71  ASN X CA  1 
ATOM 17076 C C   . ASN J  10 71  ? 142.398 127.124 175.327 1.00 77.28  ? 71  ASN X C   1 
ATOM 17077 O O   . ASN J  10 71  ? 143.345 126.337 175.330 1.00 77.28  ? 71  ASN X O   1 
ATOM 17078 C CB  . ASN J  10 71  ? 142.610 129.178 176.700 1.00 77.28  ? 71  ASN X CB  1 
ATOM 17079 C CG  . ASN J  10 71  ? 143.165 130.565 176.773 1.00 77.28  ? 71  ASN X CG  1 
ATOM 17080 O OD1 . ASN J  10 71  ? 143.725 131.064 175.800 1.00 77.28  ? 71  ASN X OD1 1 
ATOM 17081 N ND2 . ASN J  10 71  ? 143.010 131.209 177.917 1.00 77.28  ? 71  ASN X ND2 1 
ATOM 17082 N N   . GLY J  10 72  ? 141.139 126.713 175.354 1.00 77.28  ? 72  GLY X N   1 
ATOM 17083 C CA  . GLY J  10 72  ? 140.821 125.302 175.401 1.00 77.28  ? 72  GLY X CA  1 
ATOM 17084 C C   . GLY J  10 72  ? 140.147 124.900 176.692 1.00 77.28  ? 72  GLY X C   1 
ATOM 17085 O O   . GLY J  10 72  ? 139.184 124.131 176.682 1.00 77.28  ? 72  GLY X O   1 
ATOM 17086 N N   . TYR J  10 73  ? 140.641 125.410 177.810 1.00 77.28  ? 73  TYR X N   1 
ATOM 17087 C CA  . TYR J  10 73  ? 139.951 125.268 179.081 1.00 77.28  ? 73  TYR X CA  1 
ATOM 17088 C C   . TYR J  10 73  ? 138.963 126.423 179.230 1.00 77.28  ? 73  TYR X C   1 
ATOM 17089 O O   . TYR J  10 73  ? 138.716 127.173 178.284 1.00 77.28  ? 73  TYR X O   1 
ATOM 17090 C CB  . TYR J  10 73  ? 140.962 125.188 180.219 1.00 77.28  ? 73  TYR X CB  1 
ATOM 17091 C CG  . TYR J  10 73  ? 141.787 126.433 180.382 1.00 77.28  ? 73  TYR X CG  1 
ATOM 17092 C CD1 . TYR J  10 73  ? 142.986 126.582 179.706 1.00 77.28  ? 73  TYR X CD1 1 
ATOM 17093 C CD2 . TYR J  10 73  ? 141.356 127.470 181.188 1.00 77.28  ? 73  TYR X CD2 1 
ATOM 17094 C CE1 . TYR J  10 73  ? 143.741 127.720 179.845 1.00 77.28  ? 73  TYR X CE1 1 
ATOM 17095 C CE2 . TYR J  10 73  ? 142.097 128.611 181.328 1.00 77.28  ? 73  TYR X CE2 1 
ATOM 17096 C CZ  . TYR J  10 73  ? 143.290 128.733 180.658 1.00 77.28  ? 73  TYR X CZ  1 
ATOM 17097 O OH  . TYR J  10 73  ? 144.033 129.879 180.800 1.00 77.28  ? 73  TYR X OH  1 
ATOM 17098 N N   . GLU J  10 74  ? 138.380 126.583 180.411 1.00 77.28  ? 74  GLU X N   1 
ATOM 17099 C CA  . GLU J  10 74  ? 137.330 127.568 180.612 1.00 77.28  ? 74  GLU X CA  1 
ATOM 17100 C C   . GLU J  10 74  ? 137.635 128.426 181.828 1.00 77.28  ? 74  GLU X C   1 
ATOM 17101 O O   . GLU J  10 74  ? 138.316 127.991 182.757 1.00 77.28  ? 74  GLU X O   1 
ATOM 17102 C CB  . GLU J  10 74  ? 135.977 126.900 180.806 1.00 77.28  ? 74  GLU X CB  1 
ATOM 17103 C CG  . GLU J  10 74  ? 135.671 125.817 179.801 1.00 77.28  ? 74  GLU X CG  1 
ATOM 17104 C CD  . GLU J  10 74  ? 134.210 125.451 179.791 1.00 77.28  ? 74  GLU X CD  1 
ATOM 17105 O OE1 . GLU J  10 74  ? 133.659 125.228 178.694 1.00 77.28  ? 74  GLU X OE1 1 
ATOM 17106 O OE2 . GLU J  10 74  ? 133.606 125.396 180.882 1.00 77.28  ? 74  GLU X OE2 1 
ATOM 17107 N N   . LEU J  10 75  ? 137.112 129.648 181.815 1.00 77.28  ? 75  LEU X N   1 
ATOM 17108 C CA  . LEU J  10 75  ? 137.254 130.527 182.963 1.00 77.28  ? 75  LEU X CA  1 
ATOM 17109 C C   . LEU J  10 75  ? 136.641 129.891 184.198 1.00 77.28  ? 75  LEU X C   1 
ATOM 17110 O O   . LEU J  10 75  ? 135.518 129.387 184.158 1.00 77.28  ? 75  LEU X O   1 
ATOM 17111 C CB  . LEU J  10 75  ? 136.585 131.868 182.687 1.00 77.28  ? 75  LEU X CB  1 
ATOM 17112 C CG  . LEU J  10 75  ? 137.360 132.861 181.839 1.00 77.28  ? 75  LEU X CG  1 
ATOM 17113 C CD1 . LEU J  10 75  ? 136.667 134.196 181.851 1.00 77.28  ? 75  LEU X CD1 1 
ATOM 17114 C CD2 . LEU J  10 75  ? 138.742 133.003 182.402 1.00 77.28  ? 75  LEU X CD2 1 
ATOM 17115 N N   . SER J  10 76  ? 137.382 129.910 185.295 1.00 77.28  ? 76  SER X N   1 
ATOM 17116 C CA  . SER J  10 76  ? 136.818 129.480 186.557 1.00 77.28  ? 76  SER X CA  1 
ATOM 17117 C C   . SER J  10 76  ? 135.804 130.514 187.041 1.00 77.28  ? 76  SER X C   1 
ATOM 17118 O O   . SER J  10 76  ? 135.905 131.693 186.698 1.00 77.28  ? 76  SER X O   1 
ATOM 17119 C CB  . SER J  10 76  ? 137.915 129.291 187.594 1.00 77.28  ? 76  SER X CB  1 
ATOM 17120 O OG  . SER J  10 76  ? 138.527 130.528 187.912 1.00 77.28  ? 76  SER X OG  1 
ATOM 17121 N N   . PRO J  10 77  ? 134.812 130.098 187.828 1.00 77.28  ? 77  PRO X N   1 
ATOM 17122 C CA  . PRO J  10 77  ? 133.790 131.053 188.271 1.00 77.28  ? 77  PRO X CA  1 
ATOM 17123 C C   . PRO J  10 77  ? 134.359 132.267 188.965 1.00 77.28  ? 77  PRO X C   1 
ATOM 17124 O O   . PRO J  10 77  ? 133.869 133.378 188.743 1.00 77.28  ? 77  PRO X O   1 
ATOM 17125 C CB  . PRO J  10 77  ? 132.934 130.218 189.226 1.00 77.28  ? 77  PRO X CB  1 
ATOM 17126 C CG  . PRO J  10 77  ? 133.084 128.848 188.728 1.00 77.28  ? 77  PRO X CG  1 
ATOM 17127 C CD  . PRO J  10 77  ? 134.498 128.731 188.261 1.00 77.28  ? 77  PRO X CD  1 
ATOM 17128 N N   . THR J  10 78  ? 135.387 132.099 189.792 1.00 77.28  ? 78  THR X N   1 
ATOM 17129 C CA  . THR J  10 78  ? 136.009 133.264 190.405 1.00 77.28  ? 78  THR X CA  1 
ATOM 17130 C C   . THR J  10 78  ? 136.685 134.136 189.356 1.00 77.28  ? 78  THR X C   1 
ATOM 17131 O O   . THR J  10 78  ? 136.640 135.369 189.443 1.00 77.28  ? 78  THR X O   1 
ATOM 17132 C CB  . THR J  10 78  ? 136.988 132.829 191.492 1.00 77.28  ? 78  THR X CB  1 
ATOM 17133 O OG1 . THR J  10 78  ? 137.486 133.983 192.178 1.00 77.28  ? 78  THR X OG1 1 
ATOM 17134 C CG2 . THR J  10 78  ? 138.135 132.034 190.919 1.00 77.28  ? 78  THR X CG2 1 
ATOM 17135 N N   . ALA J  10 79  ? 137.291 133.522 188.343 1.00 77.28  ? 79  ALA X N   1 
ATOM 17136 C CA  . ALA J  10 79  ? 137.888 134.305 187.272 1.00 77.28  ? 79  ALA X CA  1 
ATOM 17137 C C   . ALA J  10 79  ? 136.829 135.068 186.497 1.00 77.28  ? 79  ALA X C   1 
ATOM 17138 O O   . ALA J  10 79  ? 137.014 136.244 186.175 1.00 77.28  ? 79  ALA X O   1 
ATOM 17139 C CB  . ALA J  10 79  ? 138.686 133.402 186.338 1.00 77.28  ? 79  ALA X CB  1 
ATOM 17140 N N   . ALA J  10 80  ? 135.713 134.414 186.179 1.00 77.28  ? 80  ALA X N   1 
ATOM 17141 C CA  . ALA J  10 80  ? 134.653 135.102 185.455 1.00 77.28  ? 80  ALA X CA  1 
ATOM 17142 C C   . ALA J  10 80  ? 134.093 136.247 186.277 1.00 77.28  ? 80  ALA X C   1 
ATOM 17143 O O   . ALA J  10 80  ? 133.845 137.337 185.749 1.00 77.28  ? 80  ALA X O   1 
ATOM 17144 C CB  . ALA J  10 80  ? 133.544 134.124 185.080 1.00 77.28  ? 80  ALA X CB  1 
ATOM 17145 N N   . ALA J  10 81  ? 133.902 136.027 187.576 1.00 77.28  ? 81  ALA X N   1 
ATOM 17146 C CA  . ALA J  10 81  ? 133.388 137.088 188.430 1.00 77.28  ? 81  ALA X CA  1 
ATOM 17147 C C   . ALA J  10 81  ? 134.341 138.270 188.470 1.00 77.28  ? 81  ALA X C   1 
ATOM 17148 O O   . ALA J  10 81  ? 133.918 139.418 188.315 1.00 77.28  ? 81  ALA X O   1 
ATOM 17149 C CB  . ALA J  10 81  ? 133.139 136.557 189.837 1.00 77.28  ? 81  ALA X CB  1 
ATOM 17150 N N   . ASN J  10 82  ? 135.633 138.012 188.664 1.00 77.28  ? 82  ASN X N   1 
ATOM 17151 C CA  . ASN J  10 82  ? 136.582 139.115 188.752 1.00 77.28  ? 82  ASN X CA  1 
ATOM 17152 C C   . ASN J  10 82  ? 136.710 139.846 187.426 1.00 77.28  ? 82  ASN X C   1 
ATOM 17153 O O   . ASN J  10 82  ? 136.825 141.075 187.401 1.00 77.28  ? 82  ASN X O   1 
ATOM 17154 C CB  . ASN J  10 82  ? 137.934 138.599 189.218 1.00 77.28  ? 82  ASN X CB  1 
ATOM 17155 C CG  . ASN J  10 82  ? 137.965 138.348 190.694 1.00 77.28  ? 82  ASN X CG  1 
ATOM 17156 O OD1 . ASN J  10 82  ? 137.945 139.281 191.490 1.00 77.28  ? 82  ASN X OD1 1 
ATOM 17157 N ND2 . ASN J  10 82  ? 137.993 137.081 191.077 1.00 77.28  ? 82  ASN X ND2 1 
ATOM 17158 N N   . PHE J  10 83  ? 136.699 139.116 186.312 1.00 77.28  ? 83  PHE X N   1 
ATOM 17159 C CA  . PHE J  10 83  ? 136.791 139.767 185.013 1.00 77.28  ? 83  PHE X CA  1 
ATOM 17160 C C   . PHE J  10 83  ? 135.561 140.613 184.740 1.00 77.28  ? 83  PHE X C   1 
ATOM 17161 O O   . PHE J  10 83  ? 135.666 141.731 184.224 1.00 77.28  ? 83  PHE X O   1 
ATOM 17162 C CB  . PHE J  10 83  ? 136.991 138.725 183.918 1.00 77.28  ? 83  PHE X CB  1 
ATOM 17163 C CG  . PHE J  10 83  ? 136.564 139.185 182.565 1.00 77.28  ? 83  PHE X CG  1 
ATOM 17164 C CD1 . PHE J  10 83  ? 137.302 140.121 181.877 1.00 77.28  ? 83  PHE X CD1 1 
ATOM 17165 C CD2 . PHE J  10 83  ? 135.420 138.695 181.987 1.00 77.28  ? 83  PHE X CD2 1 
ATOM 17166 C CE1 . PHE J  10 83  ? 136.911 140.548 180.633 1.00 77.28  ? 83  PHE X CE1 1 
ATOM 17167 C CE2 . PHE J  10 83  ? 135.030 139.115 180.742 1.00 77.28  ? 83  PHE X CE2 1 
ATOM 17168 C CZ  . PHE J  10 83  ? 135.774 140.044 180.066 1.00 77.28  ? 83  PHE X CZ  1 
ATOM 17169 N N   . THR J  10 84  ? 134.382 140.104 185.089 1.00 77.28  ? 84  THR X N   1 
ATOM 17170 C CA  . THR J  10 84  ? 133.180 140.904 184.938 1.00 77.28  ? 84  THR X CA  1 
ATOM 17171 C C   . THR J  10 84  ? 133.240 142.141 185.815 1.00 77.28  ? 84  THR X C   1 
ATOM 17172 O O   . THR J  10 84  ? 132.829 143.225 185.397 1.00 77.28  ? 84  THR X O   1 
ATOM 17173 C CB  . THR J  10 84  ? 131.949 140.081 185.280 1.00 77.28  ? 84  THR X CB  1 
ATOM 17174 O OG1 . THR J  10 84  ? 131.886 138.940 184.421 1.00 77.28  ? 84  THR X OG1 1 
ATOM 17175 C CG2 . THR J  10 84  ? 130.725 140.909 185.077 1.00 77.28  ? 84  THR X CG2 1 
ATOM 17176 N N   . ARG J  10 85  ? 133.749 142.000 187.036 1.00 77.28  ? 85  ARG X N   1 
ATOM 17177 C CA  . ARG J  10 85  ? 133.845 143.157 187.912 1.00 77.28  ? 85  ARG X CA  1 
ATOM 17178 C C   . ARG J  10 85  ? 134.787 144.195 187.336 1.00 77.28  ? 85  ARG X C   1 
ATOM 17179 O O   . ARG J  10 85  ? 134.494 145.394 187.359 1.00 77.28  ? 85  ARG X O   1 
ATOM 17180 C CB  . ARG J  10 85  ? 134.299 142.732 189.301 1.00 77.28  ? 85  ARG X CB  1 
ATOM 17181 C CG  . ARG J  10 85  ? 134.210 143.827 190.328 1.00 77.28  ? 85  ARG X CG  1 
ATOM 17182 C CD  . ARG J  10 85  ? 135.327 143.730 191.335 1.00 77.28  ? 85  ARG X CD  1 
ATOM 17183 N NE  . ARG J  10 85  ? 136.468 144.549 190.961 1.00 77.28  ? 85  ARG X NE  1 
ATOM 17184 C CZ  . ARG J  10 85  ? 136.543 145.851 191.196 1.00 77.28  ? 85  ARG X CZ  1 
ATOM 17185 N NH1 . ARG J  10 85  ? 135.540 146.468 191.799 1.00 77.28  ? 85  ARG X NH1 1 
ATOM 17186 N NH2 . ARG J  10 85  ? 137.613 146.536 190.832 1.00 77.28  ? 85  ARG X NH2 1 
ATOM 17187 N N   . ARG J  10 86  ? 135.918 143.751 186.798 1.00 77.28  ? 86  ARG X N   1 
ATOM 17188 C CA  . ARG J  10 86  ? 136.861 144.687 186.205 1.00 77.28  ? 86  ARG X CA  1 
ATOM 17189 C C   . ARG J  10 86  ? 136.227 145.397 185.025 1.00 77.28  ? 86  ARG X C   1 
ATOM 17190 O O   . ARG J  10 86  ? 136.434 146.596 184.819 1.00 77.28  ? 86  ARG X O   1 
ATOM 17191 C CB  . ARG J  10 86  ? 138.131 143.964 185.763 1.00 77.28  ? 86  ARG X CB  1 
ATOM 17192 C CG  . ARG J  10 86  ? 139.145 143.803 186.863 1.00 77.28  ? 86  ARG X CG  1 
ATOM 17193 C CD  . ARG J  10 86  ? 139.522 145.144 187.407 1.00 77.28  ? 86  ARG X CD  1 
ATOM 17194 N NE  . ARG J  10 86  ? 139.646 146.150 186.365 1.00 77.28  ? 86  ARG X NE  1 
ATOM 17195 C CZ  . ARG J  10 86  ? 140.144 147.354 186.588 1.00 77.28  ? 86  ARG X CZ  1 
ATOM 17196 N NH1 . ARG J  10 86  ? 140.240 148.242 185.611 1.00 77.28  ? 86  ARG X NH1 1 
ATOM 17197 N NH2 . ARG J  10 86  ? 140.524 147.668 187.812 1.00 77.28  ? 86  ARG X NH2 1 
ATOM 17198 N N   . ASN J  10 87  ? 135.447 144.665 184.236 1.00 77.28  ? 87  ASN X N   1 
ATOM 17199 C CA  . ASN J  10 87  ? 134.821 145.268 183.069 1.00 77.28  ? 87  ASN X CA  1 
ATOM 17200 C C   . ASN J  10 87  ? 133.752 146.272 183.470 1.00 77.28  ? 87  ASN X C   1 
ATOM 17201 O O   . ASN J  10 87  ? 133.653 147.354 182.881 1.00 77.28  ? 87  ASN X O   1 
ATOM 17202 C CB  . ASN J  10 87  ? 134.225 144.181 182.189 1.00 77.28  ? 87  ASN X CB  1 
ATOM 17203 C CG  . ASN J  10 87  ? 134.303 144.519 180.736 1.00 77.28  ? 87  ASN X CG  1 
ATOM 17204 O OD1 . ASN J  10 87  ? 135.379 144.771 180.200 1.00 77.28  ? 87  ASN X OD1 1 
ATOM 17205 N ND2 . ASN J  10 87  ? 133.156 144.562 180.086 1.00 77.28  ? 87  ASN X ND2 1 
ATOM 17206 N N   . LEU J  10 88  ? 132.941 145.934 184.468 1.00 77.28  ? 88  LEU X N   1 
ATOM 17207 C CA  . LEU J  10 88  ? 131.870 146.829 184.888 1.00 77.28  ? 88  LEU X CA  1 
ATOM 17208 C C   . LEU J  10 88  ? 132.404 148.036 185.636 1.00 77.28  ? 88  LEU X C   1 
ATOM 17209 O O   . LEU J  10 88  ? 131.857 149.135 185.508 1.00 77.28  ? 88  LEU X O   1 
ATOM 17210 C CB  . LEU J  10 88  ? 130.869 146.072 185.754 1.00 77.28  ? 88  LEU X CB  1 
ATOM 17211 C CG  . LEU J  10 88  ? 129.711 146.865 186.348 1.00 77.28  ? 88  LEU X CG  1 
ATOM 17212 C CD1 . LEU J  10 88  ? 128.946 147.572 185.271 1.00 77.28  ? 88  LEU X CD1 1 
ATOM 17213 C CD2 . LEU J  10 88  ? 128.800 145.933 187.108 1.00 77.28  ? 88  LEU X CD2 1 
ATOM 17214 N N   . ALA J  10 89  ? 133.461 147.856 186.428 1.00 77.28  ? 89  ALA X N   1 
ATOM 17215 C CA  . ALA J  10 89  ? 134.025 148.984 187.156 1.00 77.28  ? 89  ALA X CA  1 
ATOM 17216 C C   . ALA J  10 89  ? 134.576 150.039 186.213 1.00 77.28  ? 89  ALA X C   1 
ATOM 17217 O O   . ALA J  10 89  ? 134.409 151.236 186.462 1.00 77.28  ? 89  ALA X O   1 
ATOM 17218 C CB  . ALA J  10 89  ? 135.117 148.506 188.106 1.00 77.28  ? 89  ALA X CB  1 
ATOM 17219 N N   . ASP J  10 90  ? 135.246 149.609 185.150 1.00 91.76  ? 90  ASP X N   1 
ATOM 17220 C CA  . ASP J  10 90  ? 135.908 150.579 184.246 1.00 91.76  ? 90  ASP X CA  1 
ATOM 17221 C C   . ASP J  10 90  ? 134.865 151.359 183.459 1.00 91.76  ? 90  ASP X C   1 
ATOM 17222 O O   . ASP J  10 90  ? 135.232 152.343 182.829 1.00 91.76  ? 90  ASP X O   1 
ATOM 17223 C CB  . ASP J  10 90  ? 136.816 149.866 183.260 1.00 91.76  ? 90  ASP X CB  1 
ATOM 17224 C CG  . ASP J  10 90  ? 137.969 149.194 183.966 1.00 91.76  ? 90  ASP X CG  1 
ATOM 17225 O OD1 . ASP J  10 90  ? 137.995 149.263 185.208 1.00 91.76  ? 90  ASP X OD1 1 
ATOM 17226 O OD2 . ASP J  10 90  ? 138.821 148.610 183.275 1.00 91.76  ? 90  ASP X OD2 1 
ATOM 17227 N N   . CYS J  10 91  ? 133.625 150.897 183.447 1.00 103.88 ? 91  CYS X N   1 
ATOM 17228 C CA  . CYS J  10 91  ? 132.623 151.594 182.615 1.00 103.88 ? 91  CYS X CA  1 
ATOM 17229 C C   . CYS J  10 91  ? 131.829 152.516 183.530 1.00 103.88 ? 91  CYS X C   1 
ATOM 17230 O O   . CYS J  10 91  ? 130.855 153.099 183.055 1.00 103.88 ? 91  CYS X O   1 
ATOM 17231 C CB  . CYS J  10 91  ? 131.747 150.561 181.941 1.00 103.88 ? 91  CYS X CB  1 
ATOM 17232 S SG  . CYS J  10 91  ? 132.734 149.341 181.043 1.00 103.88 ? 91  CYS X SG  1 
ATOM 17233 N N   . LEU J  10 92  ? 132.248 152.644 184.788 1.00 118.19 ? 92  LEU X N   1 
ATOM 17234 C CA  . LEU J  10 92  ? 131.609 153.589 185.733 1.00 118.19 ? 92  LEU X CA  1 
ATOM 17235 C C   . LEU J  10 92  ? 132.234 154.947 185.463 1.00 118.19 ? 92  LEU X C   1 
ATOM 17236 O O   . LEU J  10 92  ? 132.512 155.659 186.422 1.00 118.19 ? 92  LEU X O   1 
ATOM 17237 C CB  . LEU J  10 92  ? 131.940 153.148 187.154 1.00 118.19 ? 92  LEU X CB  1 
ATOM 17238 C CG  . LEU J  10 92  ? 130.753 152.751 188.021 1.00 118.19 ? 92  LEU X CG  1 
ATOM 17239 C CD1 . LEU J  10 92  ? 130.075 151.512 187.457 1.00 118.19 ? 92  LEU X CD1 1 
ATOM 17240 C CD2 . LEU J  10 92  ? 131.208 152.514 189.449 1.00 118.19 ? 92  LEU X CD2 1 
ATOM 17241 N N   . ARG J  10 93  ? 132.489 155.255 184.196 1.00 141.25 ? 93  ARG X N   1 
ATOM 17242 C CA  . ARG J  10 93  ? 133.158 156.521 183.831 1.00 141.25 ? 93  ARG X CA  1 
ATOM 17243 C C   . ARG J  10 93  ? 132.516 157.091 182.575 1.00 141.25 ? 93  ARG X C   1 
ATOM 17244 O O   . ARG J  10 93  ? 131.614 157.930 182.709 1.00 141.25 ? 93  ARG X O   1 
ATOM 17245 C CB  . ARG J  10 93  ? 134.597 156.263 183.402 1.00 141.25 ? 93  ARG X CB  1 
ATOM 17246 C CG  . ARG J  10 93  ? 135.326 155.171 184.168 1.00 141.25 ? 93  ARG X CG  1 
ATOM 17247 C CD  . ARG J  10 93  ? 136.720 154.993 183.593 1.00 141.25 ? 93  ARG X CD  1 
ATOM 17248 N NE  . ARG J  10 93  ? 136.735 155.171 182.147 1.00 141.25 ? 93  ARG X NE  1 
ATOM 17249 C CZ  . ARG J  10 93  ? 137.021 154.218 181.265 1.00 141.25 ? 93  ARG X CZ  1 
ATOM 17250 N NH1 . ARG J  10 93  ? 138.021 153.385 181.488 1.00 141.25 ? 93  ARG X NH1 1 
ATOM 17251 N NH2 . ARG J  10 93  ? 136.294 154.096 180.167 1.00 141.25 ? 93  ARG X NH2 1 
ATOM 17252 N N   . SER J  10 94  ? 132.971 156.636 181.408 1.00 148.23 ? 94  SER X N   1 
ATOM 17253 C CA  . SER J  10 94  ? 132.488 157.215 180.130 1.00 148.23 ? 94  SER X CA  1 
ATOM 17254 C C   . SER J  10 94  ? 131.054 156.778 179.842 1.00 148.23 ? 94  SER X C   1 
ATOM 17255 O O   . SER J  10 94  ? 130.143 157.451 180.328 1.00 148.23 ? 94  SER X O   1 
ATOM 17256 C CB  . SER J  10 94  ? 133.401 156.816 179.020 1.00 148.23 ? 94  SER X CB  1 
ATOM 17257 O OG  . SER J  10 94  ? 134.591 156.234 179.532 1.00 148.23 ? 94  SER X OG  1 
ATOM 17258 N N   . ARG J  10 95  ? 130.875 155.726 179.040 1.00 140.02 ? 95  ARG X N   1 
ATOM 17259 C CA  . ARG J  10 95  ? 129.522 155.182 178.755 1.00 140.02 ? 95  ARG X CA  1 
ATOM 17260 C C   . ARG J  10 95  ? 128.825 154.951 180.090 1.00 140.02 ? 95  ARG X C   1 
ATOM 17261 O O   . ARG J  10 95  ? 128.810 153.797 180.518 1.00 140.02 ? 95  ARG X O   1 
ATOM 17262 C CB  . ARG J  10 95  ? 129.602 153.857 177.994 1.00 140.02 ? 95  ARG X CB  1 
ATOM 17263 C CG  . ARG J  10 95  ? 130.447 153.893 176.730 1.00 140.02 ? 95  ARG X CG  1 
ATOM 17264 C CD  . ARG J  10 95  ? 131.684 153.019 176.802 1.00 140.02 ? 95  ARG X CD  1 
ATOM 17265 N NE  . ARG J  10 95  ? 131.437 151.590 176.963 1.00 140.02 ? 95  ARG X NE  1 
ATOM 17266 C CZ  . ARG J  10 95  ? 131.725 150.909 178.071 1.00 140.02 ? 95  ARG X CZ  1 
ATOM 17267 N NH1 . ARG J  10 95  ? 130.840 150.918 179.053 1.00 140.02 ? 95  ARG X NH1 1 
ATOM 17268 N NH2 . ARG J  10 95  ? 132.992 150.642 178.359 1.00 140.02 ? 95  ARG X NH2 1 
ATOM 17269 N N   . THR J  10 96  ? 128.281 156.008 180.699 1.00 144.46 ? 96  THR X N   1 
ATOM 17270 C CA  . THR J  10 96  ? 127.641 155.907 182.036 1.00 144.46 ? 96  THR X CA  1 
ATOM 17271 C C   . THR J  10 96  ? 127.441 154.428 182.321 1.00 144.46 ? 96  THR X C   1 
ATOM 17272 O O   . THR J  10 96  ? 126.359 153.923 182.003 1.00 144.46 ? 96  THR X O   1 
ATOM 17273 C CB  . THR J  10 96  ? 126.376 156.770 182.110 1.00 144.46 ? 96  THR X CB  1 
ATOM 17274 O OG1 . THR J  10 96  ? 126.523 157.857 181.197 1.00 144.46 ? 96  THR X OG1 1 
ATOM 17275 C CG2 . THR J  10 96  ? 126.122 157.308 183.501 1.00 144.46 ? 96  THR X CG2 1 
ATOM 17276 N N   . PRO J  10 97  ? 128.388 153.773 183.007 1.00 120.09 ? 97  PRO X N   1 
ATOM 17277 C CA  . PRO J  10 97  ? 128.374 152.342 183.235 1.00 120.09 ? 97  PRO X CA  1 
ATOM 17278 C C   . PRO J  10 97  ? 127.226 151.625 182.531 1.00 120.09 ? 97  PRO X C   1 
ATOM 17279 O O   . PRO J  10 97  ? 127.257 151.561 181.319 1.00 120.09 ? 97  PRO X O   1 
ATOM 17280 C CB  . PRO J  10 97  ? 128.255 152.399 184.759 1.00 120.09 ? 97  PRO X CB  1 
ATOM 17281 C CG  . PRO J  10 97  ? 129.239 153.508 185.129 1.00 120.09 ? 97  PRO X CG  1 
ATOM 17282 C CD  . PRO J  10 97  ? 129.394 154.362 183.881 1.00 120.09 ? 97  PRO X CD  1 
ATOM 17283 N N   . TYR J  10 98  ? 126.331 151.014 183.301 1.00 89.75  ? 98  TYR X N   1 
ATOM 17284 C CA  . TYR J  10 98  ? 125.157 150.404 182.657 1.00 89.75  ? 98  TYR X CA  1 
ATOM 17285 C C   . TYR J  10 98  ? 124.134 150.004 183.704 1.00 89.75  ? 98  TYR X C   1 
ATOM 17286 O O   . TYR J  10 98  ? 123.249 149.213 183.387 1.00 89.75  ? 98  TYR X O   1 
ATOM 17287 C CB  . TYR J  10 98  ? 125.450 149.054 182.013 1.00 89.75  ? 98  TYR X CB  1 
ATOM 17288 C CG  . TYR J  10 98  ? 126.832 148.711 181.540 1.00 89.75  ? 98  TYR X CG  1 
ATOM 17289 C CD1 . TYR J  10 98  ? 127.887 148.587 182.421 1.00 89.75  ? 98  TYR X CD1 1 
ATOM 17290 C CD2 . TYR J  10 98  ? 127.056 148.436 180.210 1.00 89.75  ? 98  TYR X CD2 1 
ATOM 17291 C CE1 . TYR J  10 98  ? 129.156 148.263 181.986 1.00 89.75  ? 98  TYR X CE1 1 
ATOM 17292 C CE2 . TYR J  10 98  ? 128.313 148.085 179.765 1.00 89.75  ? 98  TYR X CE2 1 
ATOM 17293 C CZ  . TYR J  10 98  ? 129.372 148.011 180.648 1.00 89.75  ? 98  TYR X CZ  1 
ATOM 17294 O OH  . TYR J  10 98  ? 130.628 147.657 180.226 1.00 89.75  ? 98  TYR X OH  1 
ATOM 17295 N N   . HIS J  10 99  ? 124.229 150.507 184.916 1.00 77.28  ? 99  HIS X N   1 
ATOM 17296 C CA  A HIS J  10 99  ? 123.293 149.996 185.960 0.50 77.28  ? 99  HIS X CA  1 
ATOM 17297 C CA  B HIS J  10 99  ? 123.293 149.996 185.959 0.50 77.28  ? 99  HIS X CA  1 
ATOM 17298 C C   . HIS J  10 99  ? 122.827 148.517 185.844 1.00 77.28  ? 99  HIS X C   1 
ATOM 17299 O O   . HIS J  10 99  ? 121.608 147.929 185.836 1.00 77.28  ? 99  HIS X O   1 
ATOM 17300 C CB  A HIS J  10 99  ? 122.027 150.850 185.995 0.50 77.28  ? 99  HIS X CB  1 
ATOM 17301 C CB  B HIS J  10 99  ? 122.025 150.849 185.991 0.50 77.28  ? 99  HIS X CB  1 
ATOM 17302 C CG  A HIS J  10 99  ? 121.471 151.001 187.369 0.50 77.28  ? 99  HIS X CG  1 
ATOM 17303 C CG  B HIS J  10 99  ? 121.456 150.989 187.359 0.50 77.28  ? 99  HIS X CG  1 
ATOM 17304 N ND1 A HIS J  10 99  ? 121.646 152.141 188.121 0.50 77.28  ? 99  HIS X ND1 1 
ATOM 17305 N ND1 B HIS J  10 99  ? 121.666 152.104 188.141 0.50 77.28  ? 99  HIS X ND1 1 
ATOM 17306 C CD2 A HIS J  10 99  ? 120.760 150.161 188.127 0.50 77.28  ? 99  HIS X CD2 1 
ATOM 17307 C CD2 B HIS J  10 99  ? 120.700 150.161 188.089 0.50 77.28  ? 99  HIS X CD2 1 
ATOM 17308 C CE1 A HIS J  10 99  ? 121.049 151.985 189.292 0.50 77.28  ? 99  HIS X CE1 1 
ATOM 17309 C CE1 B HIS J  10 99  ? 121.046 151.945 189.300 0.50 77.28  ? 99  HIS X CE1 1 
ATOM 17310 N NE2 A HIS J  10 99  ? 120.505 150.789 189.317 0.50 77.28  ? 99  HIS X NE2 1 
ATOM 17311 N NE2 B HIS J  10 99  ? 120.454 150.771 189.289 0.50 77.28  ? 99  HIS X NE2 1 
ATOM 17312 N N   . VAL J  10 100 ? 123.832 147.681 185.616 1.00 77.28  ? 100 VAL X N   1 
ATOM 17313 C CA  . VAL J  10 100 ? 123.491 146.241 185.516 1.00 77.28  ? 100 VAL X CA  1 
ATOM 17314 C C   . VAL J  10 100 ? 123.801 145.584 186.846 1.00 77.28  ? 100 VAL X C   1 
ATOM 17315 O O   . VAL J  10 100 ? 124.971 145.561 187.199 1.00 77.28  ? 100 VAL X O   1 
ATOM 17316 C CB  . VAL J  10 100 ? 124.254 145.533 184.392 1.00 77.28  ? 100 VAL X CB  1 
ATOM 17317 C CG1 . VAL J  10 100 ? 123.852 144.072 184.305 1.00 77.28  ? 100 VAL X CG1 1 
ATOM 17318 C CG2 . VAL J  10 100 ? 124.014 146.194 183.054 1.00 77.28  ? 100 VAL X CG2 1 
ATOM 17319 N N   . ASN J  10 101 ? 122.791 145.170 187.588 1.00 77.28  ? 101 ASN X N   1 
ATOM 17320 C CA  . ASN J  10 101 ? 122.972 144.378 188.793 1.00 77.28  ? 101 ASN X CA  1 
ATOM 17321 C C   . ASN J  10 101 ? 123.145 142.919 188.406 1.00 77.28  ? 101 ASN X C   1 
ATOM 17322 O O   . ASN J  10 101 ? 122.279 142.345 187.742 1.00 77.28  ? 101 ASN X O   1 
ATOM 17323 C CB  . ASN J  10 101 ? 121.781 144.534 189.731 1.00 77.28  ? 101 ASN X CB  1 
ATOM 17324 C CG  . ASN J  10 101 ? 121.565 145.958 190.162 1.00 77.28  ? 101 ASN X CG  1 
ATOM 17325 O OD1 . ASN J  10 101 ? 122.389 146.535 190.863 1.00 77.28  ? 101 ASN X OD1 1 
ATOM 17326 N ND2 . ASN J  10 101 ? 120.442 146.535 189.758 1.00 77.28  ? 101 ASN X ND2 1 
ATOM 17327 N N   . LEU J  10 102 ? 124.253 142.320 188.819 1.00 77.28  ? 102 LEU X N   1 
ATOM 17328 C CA  . LEU J  10 102 ? 124.578 140.977 188.379 1.00 77.28  ? 102 LEU X CA  1 
ATOM 17329 C C   . LEU J  10 102 ? 124.485 139.999 189.533 1.00 77.28  ? 102 LEU X C   1 
ATOM 17330 O O   . LEU J  10 102 ? 124.488 140.376 190.703 1.00 77.28  ? 102 LEU X O   1 
ATOM 17331 C CB  . LEU J  10 102 ? 125.982 140.891 187.782 1.00 77.28  ? 102 LEU X CB  1 
ATOM 17332 C CG  . LEU J  10 102 ? 126.184 141.476 186.393 1.00 77.28  ? 102 LEU X CG  1 
ATOM 17333 C CD1 . LEU J  10 102 ? 126.360 142.959 186.486 1.00 77.28  ? 102 LEU X CD1 1 
ATOM 17334 C CD2 . LEU J  10 102 ? 127.347 140.843 185.708 1.00 77.28  ? 102 LEU X CD2 1 
ATOM 17335 N N   . LEU J  10 103 ? 124.404 138.722 189.175 1.00 77.28  ? 103 LEU X N   1 
ATOM 17336 C CA  . LEU J  10 103 ? 124.474 137.653 190.160 1.00 77.28  ? 103 LEU X CA  1 
ATOM 17337 C C   . LEU J  10 103 ? 125.091 136.457 189.442 1.00 77.28  ? 103 LEU X C   1 
ATOM 17338 O O   . LEU J  10 103 ? 124.373 135.687 188.804 1.00 77.28  ? 103 LEU X O   1 
ATOM 17339 C CB  . LEU J  10 103 ? 123.102 137.327 190.711 1.00 77.28  ? 103 LEU X CB  1 
ATOM 17340 C CG  . LEU J  10 103 ? 123.086 136.696 192.092 1.00 77.28  ? 103 LEU X CG  1 
ATOM 17341 C CD1 . LEU J  10 103 ? 123.404 137.747 193.118 1.00 77.28  ? 103 LEU X CD1 1 
ATOM 17342 C CD2 . LEU J  10 103 ? 121.740 136.091 192.357 1.00 77.28  ? 103 LEU X CD2 1 
ATOM 17343 N N   . LEU J  10 104 ? 126.403 136.312 189.549 1.00 77.28  ? 104 LEU X N   1 
ATOM 17344 C CA  . LEU J  10 104 ? 127.121 135.266 188.839 1.00 77.28  ? 104 LEU X CA  1 
ATOM 17345 C C   . LEU J  10 104 ? 127.118 133.995 189.673 1.00 77.28  ? 104 LEU X C   1 
ATOM 17346 O O   . LEU J  10 104 ? 127.525 134.010 190.837 1.00 77.28  ? 104 LEU X O   1 
ATOM 17347 C CB  . LEU J  10 104 ? 128.553 135.695 188.532 1.00 77.28  ? 104 LEU X CB  1 
ATOM 17348 C CG  . LEU J  10 104 ? 129.270 134.822 187.510 1.00 77.28  ? 104 LEU X CG  1 
ATOM 17349 C CD1 . LEU J  10 104 ? 130.151 135.676 186.639 1.00 77.28  ? 104 LEU X CD1 1 
ATOM 17350 C CD2 . LEU J  10 104 ? 130.084 133.758 188.195 1.00 77.28  ? 104 LEU X CD2 1 
ATOM 17351 N N   . ALA J  10 105 ? 126.666 132.902 189.074 1.00 77.28  ? 105 ALA X N   1 
ATOM 17352 C CA  . ALA J  10 105 ? 126.572 131.624 189.755 1.00 77.28  ? 105 ALA X CA  1 
ATOM 17353 C C   . ALA J  10 105 ? 127.255 130.557 188.923 1.00 77.28  ? 105 ALA X C   1 
ATOM 17354 O O   . ALA J  10 105 ? 126.920 130.373 187.751 1.00 77.28  ? 105 ALA X O   1 
ATOM 17355 C CB  . ALA J  10 105 ? 125.125 131.239 189.987 1.00 77.28  ? 105 ALA X CB  1 
ATOM 17356 N N   . GLY J  10 106 ? 128.193 129.841 189.529 1.00 77.28  ? 106 GLY X N   1 
ATOM 17357 C CA  . GLY J  10 106 ? 128.922 128.847 188.765 1.00 77.28  ? 106 GLY X CA  1 
ATOM 17358 C C   . GLY J  10 106 ? 129.479 127.756 189.645 1.00 77.28  ? 106 GLY X C   1 
ATOM 17359 O O   . GLY J  10 106 ? 129.440 127.827 190.873 1.00 77.28  ? 106 GLY X O   1 
ATOM 17360 N N   . TYR J  10 107 ? 130.007 126.731 188.982 1.00 77.28  ? 107 TYR X N   1 
ATOM 17361 C CA  . TYR J  10 107 ? 130.630 125.595 189.643 1.00 77.28  ? 107 TYR X CA  1 
ATOM 17362 C C   . TYR J  10 107 ? 132.004 125.385 189.038 1.00 77.28  ? 107 TYR X C   1 
ATOM 17363 O O   . TYR J  10 107 ? 132.172 125.514 187.823 1.00 77.28  ? 107 TYR X O   1 
ATOM 17364 C CB  . TYR J  10 107 ? 129.796 124.328 189.479 1.00 77.28  ? 107 TYR X CB  1 
ATOM 17365 C CG  . TYR J  10 107 ? 130.277 123.178 190.322 1.00 77.28  ? 107 TYR X CG  1 
ATOM 17366 C CD1 . TYR J  10 107 ? 130.942 123.400 191.510 1.00 77.28  ? 107 TYR X CD1 1 
ATOM 17367 C CD2 . TYR J  10 107 ? 130.034 121.873 189.951 1.00 77.28  ? 107 TYR X CD2 1 
ATOM 17368 C CE1 . TYR J  10 107 ? 131.372 122.356 192.287 1.00 77.28  ? 107 TYR X CE1 1 
ATOM 17369 C CE2 . TYR J  10 107 ? 130.465 120.825 190.723 1.00 77.28  ? 107 TYR X CE2 1 
ATOM 17370 C CZ  . TYR J  10 107 ? 131.132 121.071 191.889 1.00 77.28  ? 107 TYR X CZ  1 
ATOM 17371 O OH  . TYR J  10 107 ? 131.561 120.022 192.665 1.00 77.28  ? 107 TYR X OH  1 
ATOM 17372 N N   . ASP J  10 108 ? 132.977 125.055 189.875 1.00 77.28  ? 108 ASP X N   1 
ATOM 17373 C CA  . ASP J  10 108 ? 134.300 124.658 189.423 1.00 77.28  ? 108 ASP X CA  1 
ATOM 17374 C C   . ASP J  10 108 ? 134.573 123.240 189.892 1.00 77.28  ? 108 ASP X C   1 
ATOM 17375 O O   . ASP J  10 108 ? 134.241 122.885 191.027 1.00 77.28  ? 108 ASP X O   1 
ATOM 17376 C CB  . ASP J  10 108 ? 135.374 125.602 189.957 1.00 77.28  ? 108 ASP X CB  1 
ATOM 17377 C CG  . ASP J  10 108 ? 136.626 125.584 189.112 1.00 77.28  ? 108 ASP X CG  1 
ATOM 17378 O OD1 . ASP J  10 108 ? 136.551 125.119 187.957 1.00 77.28  ? 108 ASP X OD1 1 
ATOM 17379 O OD2 . ASP J  10 108 ? 137.684 126.032 189.600 1.00 77.28  ? 108 ASP X OD2 1 
ATOM 17380 N N   . GLU J  10 109 ? 135.186 122.436 189.025 1.00 87.25  ? 109 GLU X N   1 
ATOM 17381 C CA  . GLU J  10 109 ? 135.552 121.080 189.407 1.00 87.25  ? 109 GLU X CA  1 
ATOM 17382 C C   . GLU J  10 109 ? 136.537 121.054 190.562 1.00 87.25  ? 109 GLU X C   1 
ATOM 17383 O O   . GLU J  10 109 ? 136.698 120.010 191.199 1.00 87.25  ? 109 GLU X O   1 
ATOM 17384 C CB  . GLU J  10 109 ? 136.161 120.337 188.220 1.00 87.25  ? 109 GLU X CB  1 
ATOM 17385 C CG  . GLU J  10 109 ? 137.489 120.921 187.759 1.00 87.25  ? 109 GLU X CG  1 
ATOM 17386 C CD  . GLU J  10 109 ? 138.054 120.217 186.541 1.00 87.25  ? 109 GLU X CD  1 
ATOM 17387 O OE1 . GLU J  10 109 ? 137.401 119.282 186.033 1.00 87.25  ? 109 GLU X OE1 1 
ATOM 17388 O OE2 . GLU J  10 109 ? 139.155 120.597 186.094 1.00 87.25  ? 109 GLU X OE2 1 
ATOM 17389 N N   . HIS J  10 110 ? 137.196 122.167 190.837 1.00 86.43  ? 110 HIS X N   1 
ATOM 17390 C CA  . HIS J  10 110 ? 138.265 122.254 191.815 1.00 86.43  ? 110 HIS X CA  1 
ATOM 17391 C C   . HIS J  10 110 ? 137.870 123.007 193.071 1.00 86.43  ? 110 HIS X C   1 
ATOM 17392 O O   . HIS J  10 110 ? 138.237 122.594 194.172 1.00 86.43  ? 110 HIS X O   1 
ATOM 17393 C CB  . HIS J  10 110 ? 139.479 122.940 191.175 1.00 86.43  ? 110 HIS X CB  1 
ATOM 17394 C CG  . HIS J  10 110 ? 140.793 122.445 191.685 1.00 86.43  ? 110 HIS X CG  1 
ATOM 17395 N ND1 . HIS J  10 110 ? 141.245 121.165 191.453 1.00 86.43  ? 110 HIS X ND1 1 
ATOM 17396 C CD2 . HIS J  10 110 ? 141.752 123.059 192.414 1.00 86.43  ? 110 HIS X CD2 1 
ATOM 17397 C CE1 . HIS J  10 110 ? 142.429 121.011 192.018 1.00 86.43  ? 110 HIS X CE1 1 
ATOM 17398 N NE2 . HIS J  10 110 ? 142.759 122.144 192.609 1.00 86.43  ? 110 HIS X NE2 1 
ATOM 17399 N N   . GLU J  10 111 ? 137.123 124.098 192.937 1.00 86.53  ? 111 GLU X N   1 
ATOM 17400 C CA  . GLU J  10 111 ? 136.880 125.008 194.042 1.00 86.53  ? 111 GLU X CA  1 
ATOM 17401 C C   . GLU J  10 111 ? 135.499 124.871 194.660 1.00 86.53  ? 111 GLU X C   1 
ATOM 17402 O O   . GLU J  10 111 ? 135.234 125.511 195.681 1.00 86.53  ? 111 GLU X O   1 
ATOM 17403 C CB  . GLU J  10 111 ? 137.069 126.451 193.576 1.00 86.53  ? 111 GLU X CB  1 
ATOM 17404 C CG  . GLU J  10 111 ? 138.500 126.800 193.252 1.00 86.53  ? 111 GLU X CG  1 
ATOM 17405 C CD  . GLU J  10 111 ? 139.281 127.207 194.478 1.00 86.53  ? 111 GLU X CD  1 
ATOM 17406 O OE1 . GLU J  10 111 ? 140.383 126.662 194.691 1.00 86.53  ? 111 GLU X OE1 1 
ATOM 17407 O OE2 . GLU J  10 111 ? 138.793 128.071 195.232 1.00 86.53  ? 111 GLU X OE2 1 
ATOM 17408 N N   . GLY J  10 112 ? 134.614 124.072 194.077 1.00 77.28  ? 112 GLY X N   1 
ATOM 17409 C CA  . GLY J  10 112 ? 133.271 123.956 194.586 1.00 77.28  ? 112 GLY X CA  1 
ATOM 17410 C C   . GLY J  10 112 ? 132.380 125.054 194.050 1.00 77.28  ? 112 GLY X C   1 
ATOM 17411 O O   . GLY J  10 112 ? 132.826 125.944 193.325 1.00 77.28  ? 112 GLY X O   1 
ATOM 17412 N N   . PRO J  10 113 ? 131.102 125.012 194.399 1.00 77.28  ? 113 PRO X N   1 
ATOM 17413 C CA  . PRO J  10 113 ? 130.160 125.996 193.864 1.00 77.28  ? 113 PRO X CA  1 
ATOM 17414 C C   . PRO J  10 113 ? 130.484 127.392 194.354 1.00 77.28  ? 113 PRO X C   1 
ATOM 17415 O O   . PRO J  10 113 ? 131.078 127.577 195.416 1.00 77.28  ? 113 PRO X O   1 
ATOM 17416 C CB  . PRO J  10 113 ? 128.813 125.520 194.406 1.00 77.28  ? 113 PRO X CB  1 
ATOM 17417 C CG  . PRO J  10 113 ? 129.158 124.790 195.637 1.00 77.28  ? 113 PRO X CG  1 
ATOM 17418 C CD  . PRO J  10 113 ? 130.466 124.116 195.372 1.00 77.28  ? 113 PRO X CD  1 
ATOM 17419 N N   . ALA J  10 114 ? 130.097 128.384 193.557 1.00 77.28  ? 114 ALA X N   1 
ATOM 17420 C CA  . ALA J  10 114 ? 130.387 129.770 193.890 1.00 77.28  ? 114 ALA X CA  1 
ATOM 17421 C C   . ALA J  10 114 ? 129.253 130.665 193.423 1.00 77.28  ? 114 ALA X C   1 
ATOM 17422 O O   . ALA J  10 114 ? 128.717 130.489 192.328 1.00 77.28  ? 114 ALA X O   1 
ATOM 17423 C CB  . ALA J  10 114 ? 131.700 130.233 193.263 1.00 77.28  ? 114 ALA X CB  1 
ATOM 17424 N N   . LEU J  10 115 ? 128.906 131.635 194.262 1.00 77.28  ? 115 LEU X N   1 
ATOM 17425 C CA  . LEU J  10 115 ? 127.876 132.620 193.963 1.00 77.28  ? 115 LEU X CA  1 
ATOM 17426 C C   . LEU J  10 115 ? 128.405 134.004 194.287 1.00 77.28  ? 115 LEU X C   1 
ATOM 17427 O O   . LEU J  10 115 ? 128.807 134.259 195.424 1.00 77.28  ? 115 LEU X O   1 
ATOM 17428 C CB  . LEU J  10 115 ? 126.611 132.352 194.768 1.00 77.28  ? 115 LEU X CB  1 
ATOM 17429 C CG  . LEU J  10 115 ? 125.477 133.317 194.463 1.00 77.28  ? 115 LEU X CG  1 
ATOM 17430 C CD1 . LEU J  10 115 ? 125.070 133.182 193.030 1.00 77.28  ? 115 LEU X CD1 1 
ATOM 17431 C CD2 . LEU J  10 115 ? 124.303 133.044 195.359 1.00 77.28  ? 115 LEU X CD2 1 
ATOM 17432 N N   . TYR J  10 116 ? 128.386 134.900 193.303 1.00 77.28  ? 116 TYR X N   1 
ATOM 17433 C CA  . TYR J  10 116 ? 128.944 136.236 193.453 1.00 77.28  ? 116 TYR X CA  1 
ATOM 17434 C C   . TYR J  10 116 ? 127.868 137.292 193.267 1.00 77.28  ? 116 TYR X C   1 
ATOM 17435 O O   . TYR J  10 116 ? 127.137 137.273 192.275 1.00 77.28  ? 116 TYR X O   1 
ATOM 17436 C CB  . TYR J  10 116 ? 130.076 136.474 192.463 1.00 77.28  ? 116 TYR X CB  1 
ATOM 17437 C CG  . TYR J  10 116 ? 131.302 135.666 192.762 1.00 77.28  ? 116 TYR X CG  1 
ATOM 17438 C CD1 . TYR J  10 116 ? 131.407 134.355 192.350 1.00 77.28  ? 116 TYR X CD1 1 
ATOM 17439 C CD2 . TYR J  10 116 ? 132.354 136.214 193.468 1.00 77.28  ? 116 TYR X CD2 1 
ATOM 17440 C CE1 . TYR J  10 116 ? 132.521 133.618 192.627 1.00 77.28  ? 116 TYR X CE1 1 
ATOM 17441 C CE2 . TYR J  10 116 ? 133.470 135.485 193.751 1.00 77.28  ? 116 TYR X CE2 1 
ATOM 17442 C CZ  . TYR J  10 116 ? 133.550 134.188 193.328 1.00 77.28  ? 116 TYR X CZ  1 
ATOM 17443 O OH  . TYR J  10 116 ? 134.672 133.453 193.610 1.00 77.28  ? 116 TYR X OH  1 
ATOM 17444 N N   . TYR J  10 117 ? 127.800 138.220 194.209 1.00 77.28  ? 117 TYR X N   1 
ATOM 17445 C CA  . TYR J  10 117 ? 126.846 139.316 194.191 1.00 77.28  ? 117 TYR X CA  1 
ATOM 17446 C C   . TYR J  10 117 ? 127.541 140.555 193.653 1.00 77.28  ? 117 TYR X C   1 
ATOM 17447 O O   . TYR J  10 117 ? 128.713 140.789 193.957 1.00 77.28  ? 117 TYR X O   1 
ATOM 17448 C CB  . TYR J  10 117 ? 126.311 139.573 195.598 1.00 77.28  ? 117 TYR X CB  1 
ATOM 17449 C CG  . TYR J  10 117 ? 125.447 140.796 195.738 1.00 77.28  ? 117 TYR X CG  1 
ATOM 17450 C CD1 . TYR J  10 117 ? 126.002 142.039 195.970 1.00 77.28  ? 117 TYR X CD1 1 
ATOM 17451 C CD2 . TYR J  10 117 ? 124.074 140.706 195.646 1.00 77.28  ? 117 TYR X CD2 1 
ATOM 17452 C CE1 . TYR J  10 117 ? 125.217 143.152 196.097 1.00 77.28  ? 117 TYR X CE1 1 
ATOM 17453 C CE2 . TYR J  10 117 ? 123.281 141.812 195.780 1.00 77.28  ? 117 TYR X CE2 1 
ATOM 17454 C CZ  . TYR J  10 117 ? 123.857 143.032 196.000 1.00 77.28  ? 117 TYR X CZ  1 
ATOM 17455 O OH  . TYR J  10 117 ? 123.064 144.144 196.129 1.00 77.28  ? 117 TYR X OH  1 
ATOM 17456 N N   . MET J  10 118 ? 126.828 141.345 192.860 1.00 77.28  ? 118 MET X N   1 
ATOM 17457 C CA  . MET J  10 118 ? 127.389 142.546 192.255 1.00 77.28  ? 118 MET X CA  1 
ATOM 17458 C C   . MET J  10 118 ? 126.328 143.620 192.130 1.00 77.28  ? 118 MET X C   1 
ATOM 17459 O O   . MET J  10 118 ? 125.347 143.440 191.404 1.00 77.28  ? 118 MET X O   1 
ATOM 17460 C CB  . MET J  10 118 ? 127.965 142.249 190.878 1.00 77.28  ? 118 MET X CB  1 
ATOM 17461 C CG  . MET J  10 118 ? 129.391 141.828 190.883 1.00 77.28  ? 118 MET X CG  1 
ATOM 17462 S SD  . MET J  10 118 ? 129.911 141.686 189.184 1.00 77.28  ? 118 MET X SD  1 
ATOM 17463 C CE  . MET J  10 118 ? 130.683 143.280 189.033 1.00 77.28  ? 118 MET X CE  1 
ATOM 17464 N N   . ASP J  10 119 ? 126.533 144.740 192.806 1.00 77.28  ? 119 ASP X N   1 
ATOM 17465 C CA  . ASP J  10 119 ? 125.659 145.876 192.595 1.00 77.28  ? 119 ASP X CA  1 
ATOM 17466 C C   . ASP J  10 119 ? 126.033 146.594 191.306 1.00 77.28  ? 119 ASP X C   1 
ATOM 17467 O O   . ASP J  10 119 ? 126.951 146.201 190.588 1.00 77.28  ? 119 ASP X O   1 
ATOM 17468 C CB  . ASP J  10 119 ? 125.703 146.816 193.800 1.00 77.28  ? 119 ASP X CB  1 
ATOM 17469 C CG  . ASP J  10 119 ? 127.053 147.493 193.981 1.00 77.28  ? 119 ASP X CG  1 
ATOM 17470 O OD1 . ASP J  10 119 ? 127.713 147.848 192.991 1.00 77.28  ? 119 ASP X OD1 1 
ATOM 17471 O OD2 . ASP J  10 119 ? 127.473 147.660 195.142 1.00 77.28  ? 119 ASP X OD2 1 
ATOM 17472 N N   . TYR J  10 120 ? 125.321 147.681 191.024 1.00 77.28  ? 120 TYR X N   1 
ATOM 17473 C CA  . TYR J  10 120 ? 125.568 148.422 189.797 1.00 77.28  ? 120 TYR X CA  1 
ATOM 17474 C C   . TYR J  10 120 ? 126.822 149.274 189.862 1.00 77.28  ? 120 TYR X C   1 
ATOM 17475 O O   . TYR J  10 120 ? 127.151 149.926 188.868 1.00 77.28  ? 120 TYR X O   1 
ATOM 17476 C CB  . TYR J  10 120 ? 124.356 149.285 189.454 1.00 77.28  ? 120 TYR X CB  1 
ATOM 17477 C CG  . TYR J  10 120 ? 124.199 150.518 190.306 1.00 77.28  ? 120 TYR X CG  1 
ATOM 17478 C CD1 . TYR J  10 120 ? 123.565 150.456 191.534 1.00 77.28  ? 120 TYR X CD1 1 
ATOM 17479 C CD2 . TYR J  10 120 ? 124.660 151.747 189.873 1.00 77.28  ? 120 TYR X CD2 1 
ATOM 17480 C CE1 . TYR J  10 120 ? 123.409 151.577 192.312 1.00 77.28  ? 120 TYR X CE1 1 
ATOM 17481 C CE2 . TYR J  10 120 ? 124.509 152.874 190.645 1.00 77.28  ? 120 TYR X CE2 1 
ATOM 17482 C CZ  . TYR J  10 120 ? 123.883 152.784 191.862 1.00 77.28  ? 120 TYR X CZ  1 
ATOM 17483 O OH  . TYR J  10 120 ? 123.732 153.911 192.631 1.00 77.28  ? 120 TYR X OH  1 
ATOM 17484 N N   . LEU J  10 121 ? 127.514 149.302 190.993 1.00 77.28  ? 121 LEU X N   1 
ATOM 17485 C CA  . LEU J  10 121 ? 128.791 149.990 191.095 1.00 77.28  ? 121 LEU X CA  1 
ATOM 17486 C C   . LEU J  10 121 ? 129.975 149.062 190.890 1.00 77.28  ? 121 LEU X C   1 
ATOM 17487 O O   . LEU J  10 121 ? 131.115 149.519 190.982 1.00 77.28  ? 121 LEU X O   1 
ATOM 17488 C CB  . LEU J  10 121 ? 128.922 150.669 192.456 1.00 77.28  ? 121 LEU X CB  1 
ATOM 17489 C CG  . LEU J  10 121 ? 128.029 151.870 192.715 1.00 77.28  ? 121 LEU X CG  1 
ATOM 17490 C CD1 . LEU J  10 121 ? 128.199 152.316 194.142 1.00 77.28  ? 121 LEU X CD1 1 
ATOM 17491 C CD2 . LEU J  10 121 ? 128.390 152.981 191.770 1.00 77.28  ? 121 LEU X CD2 1 
ATOM 17492 N N   . ALA J  10 122 ? 129.738 147.785 190.596 1.00 77.28  ? 122 ALA X N   1 
ATOM 17493 C CA  . ALA J  10 122 ? 130.789 146.774 190.496 1.00 77.28  ? 122 ALA X CA  1 
ATOM 17494 C C   . ALA J  10 122 ? 131.528 146.622 191.828 1.00 77.28  ? 122 ALA X C   1 
ATOM 17495 O O   . ALA J  10 122 ? 132.709 146.929 191.967 1.00 77.28  ? 122 ALA X O   1 
ATOM 17496 C CB  . ALA J  10 122 ? 131.764 147.096 189.359 1.00 77.28  ? 122 ALA X CB  1 
ATOM 17497 N N   . ALA J  10 123 ? 130.774 146.145 192.813 1.00 77.28  ? 123 ALA X N   1 
ATOM 17498 C CA  . ALA J  10 123 ? 131.279 145.825 194.144 1.00 77.28  ? 123 ALA X CA  1 
ATOM 17499 C C   . ALA J  10 123 ? 131.096 144.328 194.346 1.00 77.28  ? 123 ALA X C   1 
ATOM 17500 O O   . ALA J  10 123 ? 130.057 143.882 194.832 1.00 77.28  ? 123 ALA X O   1 
ATOM 17501 C CB  . ALA J  10 123 ? 130.551 146.620 195.205 1.00 77.28  ? 123 ALA X CB  1 
ATOM 17502 N N   . LEU J  10 124 ? 132.109 143.554 193.979 1.00 77.28  ? 124 LEU X N   1 
ATOM 17503 C CA  . LEU J  10 124 ? 131.990 142.104 193.988 1.00 77.28  ? 124 LEU X CA  1 
ATOM 17504 C C   . LEU J  10 124 ? 132.047 141.559 195.410 1.00 77.28  ? 124 LEU X C   1 
ATOM 17505 O O   . LEU J  10 124 ? 132.793 142.054 196.255 1.00 77.28  ? 124 LEU X O   1 
ATOM 17506 C CB  . LEU J  10 124 ? 133.107 141.492 193.157 1.00 77.28  ? 124 LEU X CB  1 
ATOM 17507 C CG  . LEU J  10 124 ? 133.214 139.980 193.163 1.00 77.28  ? 124 LEU X CG  1 
ATOM 17508 C CD1 . LEU J  10 124 ? 132.318 139.426 192.094 1.00 77.28  ? 124 LEU X CD1 1 
ATOM 17509 C CD2 . LEU J  10 124 ? 134.646 139.572 192.937 1.00 77.28  ? 124 LEU X CD2 1 
ATOM 17510 N N   . ALA J  10 125 ? 131.258 140.519 195.670 1.00 77.28  ? 125 ALA X N   1 
ATOM 17511 C CA  . ALA J  10 125 ? 131.261 139.889 196.988 1.00 77.28  ? 125 ALA X CA  1 
ATOM 17512 C C   . ALA J  10 125 ? 130.688 138.487 196.877 1.00 77.28  ? 125 ALA X C   1 
ATOM 17513 O O   . ALA J  10 125 ? 129.533 138.322 196.479 1.00 77.28  ? 125 ALA X O   1 
ATOM 17514 C CB  . ALA J  10 125 ? 130.459 140.712 197.985 1.00 77.28  ? 125 ALA X CB  1 
ATOM 17515 N N   . LYS J  10 126 ? 131.489 137.486 197.227 1.00 77.28  ? 126 LYS X N   1 
ATOM 17516 C CA  . LYS J  10 126 ? 131.001 136.118 197.318 1.00 77.28  ? 126 LYS X CA  1 
ATOM 17517 C C   . LYS J  10 126 ? 129.999 136.005 198.457 1.00 77.28  ? 126 LYS X C   1 
ATOM 17518 O O   . LYS J  10 126 ? 130.176 136.621 199.510 1.00 77.28  ? 126 LYS X O   1 
ATOM 17519 C CB  . LYS J  10 126 ? 132.171 135.169 197.548 1.00 77.28  ? 126 LYS X CB  1 
ATOM 17520 C CG  . LYS J  10 126 ? 131.786 133.730 197.785 1.00 77.28  ? 126 LYS X CG  1 
ATOM 17521 C CD  . LYS J  10 126 ? 132.760 132.789 197.111 1.00 77.28  ? 126 LYS X CD  1 
ATOM 17522 C CE  . LYS J  10 126 ? 132.396 131.347 197.394 1.00 77.28  ? 126 LYS X CE  1 
ATOM 17523 N NZ  . LYS J  10 126 ? 133.566 130.442 197.243 1.00 77.28  ? 126 LYS X NZ  1 
ATOM 17524 N N   . ALA J  10 127 ? 128.943 135.229 198.254 1.00 77.28  ? 127 ALA X N   1 
ATOM 17525 C CA  . ALA J  10 127 ? 127.941 135.062 199.292 1.00 77.28  ? 127 ALA X CA  1 
ATOM 17526 C C   . ALA J  10 127 ? 127.296 133.695 199.164 1.00 77.28  ? 127 ALA X C   1 
ATOM 17527 O O   . ALA J  10 127 ? 127.202 133.153 198.058 1.00 77.28  ? 127 ALA X O   1 
ATOM 17528 C CB  . ALA J  10 127 ? 126.861 136.147 199.205 1.00 77.28  ? 127 ALA X CB  1 
ATOM 17529 N N   . PRO J  10 128 ? 126.838 133.111 200.275 1.00 77.28  ? 128 PRO X N   1 
ATOM 17530 C CA  . PRO J  10 128 ? 126.115 131.838 200.182 1.00 77.28  ? 128 PRO X CA  1 
ATOM 17531 C C   . PRO J  10 128 ? 124.735 131.971 199.573 1.00 77.28  ? 128 PRO X C   1 
ATOM 17532 O O   . PRO J  10 128 ? 124.203 130.973 199.073 1.00 77.28  ? 128 PRO X O   1 
ATOM 17533 C CB  . PRO J  10 128 ? 126.038 131.373 201.637 1.00 77.28  ? 128 PRO X CB  1 
ATOM 17534 C CG  . PRO J  10 128 ? 126.080 132.622 202.418 1.00 77.28  ? 128 PRO X CG  1 
ATOM 17535 C CD  . PRO J  10 128 ? 126.935 133.589 201.662 1.00 77.28  ? 128 PRO X CD  1 
ATOM 17536 N N   . PHE J  10 129 ? 124.141 133.159 199.604 1.00 77.28  ? 129 PHE X N   1 
ATOM 17537 C CA  . PHE J  10 129 ? 122.886 133.421 198.918 1.00 77.28  ? 129 PHE X CA  1 
ATOM 17538 C C   . PHE J  10 129 ? 122.710 134.925 198.800 1.00 77.28  ? 129 PHE X C   1 
ATOM 17539 O O   . PHE J  10 129 ? 123.245 135.679 199.612 1.00 77.28  ? 129 PHE X O   1 
ATOM 17540 C CB  . PHE J  10 129 ? 121.695 132.795 199.647 1.00 77.28  ? 129 PHE X CB  1 
ATOM 17541 C CG  . PHE J  10 129 ? 121.571 133.216 201.069 1.00 77.28  ? 129 PHE X CG  1 
ATOM 17542 C CD1 . PHE J  10 129 ? 120.853 134.336 201.413 1.00 77.28  ? 129 PHE X CD1 1 
ATOM 17543 C CD2 . PHE J  10 129 ? 122.187 132.494 202.066 1.00 77.28  ? 129 PHE X CD2 1 
ATOM 17544 C CE1 . PHE J  10 129 ? 120.748 134.725 202.720 1.00 77.28  ? 129 PHE X CE1 1 
ATOM 17545 C CE2 . PHE J  10 129 ? 122.081 132.877 203.377 1.00 77.28  ? 129 PHE X CE2 1 
ATOM 17546 C CZ  . PHE J  10 129 ? 121.363 133.995 203.703 1.00 77.28  ? 129 PHE X CZ  1 
ATOM 17547 N N   . ALA J  10 130 ? 121.968 135.354 197.786 1.00 77.28  ? 130 ALA X N   1 
ATOM 17548 C CA  . ALA J  10 130 ? 121.749 136.771 197.547 1.00 77.28  ? 130 ALA X CA  1 
ATOM 17549 C C   . ALA J  10 130 ? 120.477 136.956 196.736 1.00 77.28  ? 130 ALA X C   1 
ATOM 17550 O O   . ALA J  10 130 ? 119.799 135.992 196.375 1.00 77.28  ? 130 ALA X O   1 
ATOM 17551 C CB  . ALA J  10 130 ? 122.939 137.403 196.829 1.00 77.28  ? 130 ALA X CB  1 
ATOM 17552 N N   . ALA J  10 131 ? 120.157 138.215 196.449 1.00 77.28  ? 131 ALA X N   1 
ATOM 17553 C CA  . ALA J  10 131 ? 118.980 138.534 195.659 1.00 77.28  ? 131 ALA X CA  1 
ATOM 17554 C C   . ALA J  10 131 ? 119.067 139.978 195.200 1.00 77.28  ? 131 ALA X C   1 
ATOM 17555 O O   . ALA J  10 131 ? 119.697 140.800 195.864 1.00 77.28  ? 131 ALA X O   1 
ATOM 17556 C CB  . ALA J  10 131 ? 117.697 138.312 196.458 1.00 77.28  ? 131 ALA X CB  1 
ATOM 17557 N N   . HIS J  10 132 ? 118.439 140.278 194.068 1.00 77.28  ? 132 HIS X N   1 
ATOM 17558 C CA  . HIS J  10 132 ? 118.362 141.636 193.555 1.00 77.28  ? 132 HIS X CA  1 
ATOM 17559 C C   . HIS J  10 132 ? 116.922 142.047 193.317 1.00 77.28  ? 132 HIS X C   1 
ATOM 17560 O O   . HIS J  10 132 ? 116.002 141.234 193.416 1.00 77.28  ? 132 HIS X O   1 
ATOM 17561 C CB  . HIS J  10 132 ? 119.141 141.798 192.255 1.00 77.28  ? 132 HIS X CB  1 
ATOM 17562 C CG  . HIS J  10 132 ? 120.597 142.049 192.460 1.00 77.28  ? 132 HIS X CG  1 
ATOM 17563 N ND1 . HIS J  10 132 ? 121.541 141.049 192.413 1.00 77.28  ? 132 HIS X ND1 1 
ATOM 17564 C CD2 . HIS J  10 132 ? 121.268 143.189 192.740 1.00 77.28  ? 132 HIS X CD2 1 
ATOM 17565 C CE1 . HIS J  10 132 ? 122.734 141.567 192.635 1.00 77.28  ? 132 HIS X CE1 1 
ATOM 17566 N NE2 . HIS J  10 132 ? 122.597 142.863 192.838 1.00 77.28  ? 132 HIS X NE2 1 
ATOM 17567 N N   . GLY J  10 133 ? 116.739 143.317 192.999 1.00 77.28  ? 133 GLY X N   1 
ATOM 17568 C CA  . GLY J  10 133 ? 115.424 143.893 192.812 1.00 77.28  ? 133 GLY X CA  1 
ATOM 17569 C C   . GLY J  10 133 ? 114.772 144.236 194.138 1.00 77.28  ? 133 GLY X C   1 
ATOM 17570 O O   . GLY J  10 133 ? 115.243 143.871 195.214 1.00 77.28  ? 133 GLY X O   1 
ATOM 17571 N N   . TYR J  10 134 ? 113.654 144.955 194.043 1.00 77.28  ? 134 TYR X N   1 
ATOM 17572 C CA  . TYR J  10 134 ? 112.926 145.287 195.259 1.00 77.28  ? 134 TYR X CA  1 
ATOM 17573 C C   . TYR J  10 134 ? 112.431 144.047 195.975 1.00 77.28  ? 134 TYR X C   1 
ATOM 17574 O O   . TYR J  10 134 ? 112.155 144.107 197.175 1.00 77.28  ? 134 TYR X O   1 
ATOM 17575 C CB  . TYR J  10 134 ? 111.744 146.205 194.964 1.00 77.28  ? 134 TYR X CB  1 
ATOM 17576 C CG  . TYR J  10 134 ? 112.130 147.586 194.507 1.00 77.28  ? 134 TYR X CG  1 
ATOM 17577 C CD1 . TYR J  10 134 ? 112.761 148.466 195.365 1.00 77.28  ? 134 TYR X CD1 1 
ATOM 17578 C CD2 . TYR J  10 134 ? 111.828 148.022 193.233 1.00 77.28  ? 134 TYR X CD2 1 
ATOM 17579 C CE1 . TYR J  10 134 ? 113.107 149.730 194.955 1.00 77.28  ? 134 TYR X CE1 1 
ATOM 17580 C CE2 . TYR J  10 134 ? 112.163 149.285 192.819 1.00 77.28  ? 134 TYR X CE2 1 
ATOM 17581 C CZ  . TYR J  10 134 ? 112.804 150.134 193.679 1.00 77.28  ? 134 TYR X CZ  1 
ATOM 17582 O OH  . TYR J  10 134 ? 113.139 151.397 193.253 1.00 77.28  ? 134 TYR X OH  1 
ATOM 17583 N N   . GLY J  10 135 ? 112.323 142.922 195.275 1.00 77.28  ? 135 GLY X N   1 
ATOM 17584 C CA  . GLY J  10 135 ? 111.873 141.710 195.925 1.00 77.28  ? 135 GLY X CA  1 
ATOM 17585 C C   . GLY J  10 135 ? 112.874 141.132 196.893 1.00 77.28  ? 135 GLY X C   1 
ATOM 17586 O O   . GLY J  10 135 ? 112.503 140.298 197.723 1.00 77.28  ? 135 GLY X O   1 
ATOM 17587 N N   . ALA J  10 136 ? 114.135 141.555 196.811 1.00 77.28  ? 136 ALA X N   1 
ATOM 17588 C CA  . ALA J  10 136 ? 115.157 141.004 197.691 1.00 77.28  ? 136 ALA X CA  1 
ATOM 17589 C C   . ALA J  10 136 ? 114.840 141.290 199.147 1.00 77.28  ? 136 ALA X C   1 
ATOM 17590 O O   . ALA J  10 136 ? 115.117 140.464 200.027 1.00 77.28  ? 136 ALA X O   1 
ATOM 17591 C CB  . ALA J  10 136 ? 116.522 141.574 197.326 1.00 77.28  ? 136 ALA X CB  1 
ATOM 17592 N N   . PHE J  10 137 ? 114.252 142.455 199.421 1.00 77.28  ? 137 PHE X N   1 
ATOM 17593 C CA  . PHE J  10 137 ? 113.962 142.833 200.795 1.00 77.28  ? 137 PHE X CA  1 
ATOM 17594 C C   . PHE J  10 137 ? 113.039 141.824 201.456 1.00 77.28  ? 137 PHE X C   1 
ATOM 17595 O O   . PHE J  10 137 ? 113.252 141.431 202.607 1.00 77.28  ? 137 PHE X O   1 
ATOM 17596 C CB  . PHE J  10 137 ? 113.328 144.218 200.832 1.00 77.28  ? 137 PHE X CB  1 
ATOM 17597 C CG  . PHE J  10 137 ? 114.215 145.305 200.340 1.00 77.28  ? 137 PHE X CG  1 
ATOM 17598 C CD1 . PHE J  10 137 ? 114.270 145.613 199.000 1.00 77.28  ? 137 PHE X CD1 1 
ATOM 17599 C CD2 . PHE J  10 137 ? 114.966 146.048 201.217 1.00 77.28  ? 137 PHE X CD2 1 
ATOM 17600 C CE1 . PHE J  10 137 ? 115.077 146.623 198.543 1.00 77.28  ? 137 PHE X CE1 1 
ATOM 17601 C CE2 . PHE J  10 137 ? 115.775 147.058 200.763 1.00 77.28  ? 137 PHE X CE2 1 
ATOM 17602 C CZ  . PHE J  10 137 ? 115.828 147.345 199.424 1.00 77.28  ? 137 PHE X CZ  1 
ATOM 17603 N N   . LEU J  10 138 ? 112.011 141.389 200.744 1.00 77.28  ? 138 LEU X N   1 
ATOM 17604 C CA  . LEU J  10 138 ? 111.026 140.489 201.314 1.00 77.28  ? 138 LEU X CA  1 
ATOM 17605 C C   . LEU J  10 138 ? 111.551 139.080 201.513 1.00 77.28  ? 138 LEU X C   1 
ATOM 17606 O O   . LEU J  10 138 ? 111.082 138.384 202.417 1.00 77.28  ? 138 LEU X O   1 
ATOM 17607 C CB  . LEU J  10 138 ? 109.789 140.442 200.418 1.00 77.28  ? 138 LEU X CB  1 
ATOM 17608 C CG  . LEU J  10 138 ? 108.922 141.693 200.483 1.00 77.28  ? 138 LEU X CG  1 
ATOM 17609 C CD1 . LEU J  10 138 ? 108.216 141.929 199.171 1.00 77.28  ? 138 LEU X CD1 1 
ATOM 17610 C CD2 . LEU J  10 138 ? 107.931 141.567 201.612 1.00 77.28  ? 138 LEU X CD2 1 
ATOM 17611 N N   . THR J  10 139 ? 112.503 138.639 200.698 1.00 77.28  ? 139 THR X N   1 
ATOM 17612 C CA  . THR J  10 139 ? 112.938 137.256 200.727 1.00 77.28  ? 139 THR X CA  1 
ATOM 17613 C C   . THR J  10 139 ? 114.213 137.023 201.515 1.00 77.28  ? 139 THR X C   1 
ATOM 17614 O O   . THR J  10 139 ? 114.477 135.878 201.896 1.00 77.28  ? 139 THR X O   1 
ATOM 17615 C CB  . THR J  10 139 ? 113.157 136.736 199.303 1.00 77.28  ? 139 THR X CB  1 
ATOM 17616 O OG1 . THR J  10 139 ? 114.144 137.541 198.654 1.00 77.28  ? 139 THR X OG1 1 
ATOM 17617 C CG2 . THR J  10 139 ? 111.877 136.806 198.521 1.00 77.28  ? 139 THR X CG2 1 
ATOM 17618 N N   . LEU J  10 140 ? 115.016 138.057 201.753 1.00 77.28  ? 140 LEU X N   1 
ATOM 17619 C CA  . LEU J  10 140 ? 116.301 137.810 202.391 1.00 77.28  ? 140 LEU X CA  1 
ATOM 17620 C C   . LEU J  10 140 ? 116.144 137.312 203.820 1.00 77.28  ? 140 LEU X C   1 
ATOM 17621 O O   . LEU J  10 140 ? 116.937 136.482 204.267 1.00 77.28  ? 140 LEU X O   1 
ATOM 17622 C CB  . LEU J  10 140 ? 117.160 139.062 202.344 1.00 77.28  ? 140 LEU X CB  1 
ATOM 17623 C CG  . LEU J  10 140 ? 117.916 139.105 201.023 1.00 77.28  ? 140 LEU X CG  1 
ATOM 17624 C CD1 . LEU J  10 140 ? 118.731 140.357 200.910 1.00 77.28  ? 140 LEU X CD1 1 
ATOM 17625 C CD2 . LEU J  10 140 ? 118.797 137.892 200.908 1.00 77.28  ? 140 LEU X CD2 1 
ATOM 17626 N N   . SER J  10 141 ? 115.142 137.790 204.552 1.00 77.28  ? 141 SER X N   1 
ATOM 17627 C CA  . SER J  10 141 ? 114.930 137.277 205.901 1.00 77.28  ? 141 SER X CA  1 
ATOM 17628 C C   . SER J  10 141 ? 114.566 135.803 205.876 1.00 77.28  ? 141 SER X C   1 
ATOM 17629 O O   . SER J  10 141 ? 115.077 135.010 206.675 1.00 77.28  ? 141 SER X O   1 
ATOM 17630 C CB  . SER J  10 141 ? 113.845 138.075 206.601 1.00 77.28  ? 141 SER X CB  1 
ATOM 17631 O OG  . SER J  10 141 ? 114.264 139.404 206.763 1.00 77.28  ? 141 SER X OG  1 
ATOM 17632 N N   . ILE J  10 142 ? 113.680 135.415 204.962 1.00 77.28  ? 142 ILE X N   1 
ATOM 17633 C CA  . ILE J  10 142 ? 113.282 134.016 204.881 1.00 77.28  ? 142 ILE X CA  1 
ATOM 17634 C C   . ILE J  10 142 ? 114.474 133.162 204.503 1.00 77.28  ? 142 ILE X C   1 
ATOM 17635 O O   . ILE J  10 142 ? 114.622 132.027 204.971 1.00 77.28  ? 142 ILE X O   1 
ATOM 17636 C CB  . ILE J  10 142 ? 112.132 133.851 203.880 1.00 77.28  ? 142 ILE X CB  1 
ATOM 17637 C CG1 . ILE J  10 142 ? 110.944 134.687 204.329 1.00 77.28  ? 142 ILE X CG1 1 
ATOM 17638 C CG2 . ILE J  10 142 ? 111.733 132.404 203.780 1.00 77.28  ? 142 ILE X CG2 1 
ATOM 17639 C CD1 . ILE J  10 142 ? 109.934 134.897 203.253 1.00 77.28  ? 142 ILE X CD1 1 
ATOM 17640 N N   . LEU J  10 143 ? 115.345 133.693 203.651 1.00 77.28  ? 143 LEU X N   1 
ATOM 17641 C CA  . LEU J  10 143 ? 116.574 132.983 203.339 1.00 77.28  ? 143 LEU X CA  1 
ATOM 17642 C C   . LEU J  10 143 ? 117.455 132.842 204.571 1.00 77.28  ? 143 LEU X C   1 
ATOM 17643 O O   . LEU J  10 143 ? 117.991 131.762 204.828 1.00 77.28  ? 143 LEU X O   1 
ATOM 17644 C CB  . LEU J  10 143 ? 117.314 133.701 202.219 1.00 77.28  ? 143 LEU X CB  1 
ATOM 17645 C CG  . LEU J  10 143 ? 117.007 133.121 200.845 1.00 77.28  ? 143 LEU X CG  1 
ATOM 17646 C CD1 . LEU J  10 143 ? 117.841 133.804 199.794 1.00 77.28  ? 143 LEU X CD1 1 
ATOM 17647 C CD2 . LEU J  10 143 ? 117.253 131.631 200.839 1.00 77.28  ? 143 LEU X CD2 1 
ATOM 17648 N N   . ASP J  10 144 ? 117.594 133.908 205.358 1.00 77.28  ? 144 ASP X N   1 
ATOM 17649 C CA  . ASP J  10 144 ? 118.384 133.828 206.581 1.00 77.28  ? 144 ASP X CA  1 
ATOM 17650 C C   . ASP J  10 144 ? 117.802 132.812 207.550 1.00 77.28  ? 144 ASP X C   1 
ATOM 17651 O O   . ASP J  10 144 ? 118.534 132.204 208.337 1.00 77.28  ? 144 ASP X O   1 
ATOM 17652 C CB  . ASP J  10 144 ? 118.456 135.195 207.254 1.00 77.28  ? 144 ASP X CB  1 
ATOM 17653 C CG  . ASP J  10 144 ? 119.621 136.021 206.781 1.00 77.28  ? 144 ASP X CG  1 
ATOM 17654 O OD1 . ASP J  10 144 ? 120.753 135.511 206.822 1.00 77.28  ? 144 ASP X OD1 1 
ATOM 17655 O OD2 . ASP J  10 144 ? 119.414 137.188 206.396 1.00 77.28  ? 144 ASP X OD2 1 
ATOM 17656 N N   . ARG J  10 145 ? 116.487 132.617 207.511 1.00 77.28  ? 145 ARG X N   1 
ATOM 17657 C CA  . ARG J  10 145 ? 115.822 131.837 208.546 1.00 77.28  ? 145 ARG X CA  1 
ATOM 17658 C C   . ARG J  10 145 ? 116.100 130.346 208.397 1.00 77.28  ? 145 ARG X C   1 
ATOM 17659 O O   . ARG J  10 145 ? 116.522 129.689 209.353 1.00 77.28  ? 145 ARG X O   1 
ATOM 17660 C CB  . ARG J  10 145 ? 114.324 132.110 208.507 1.00 77.28  ? 145 ARG X CB  1 
ATOM 17661 C CG  . ARG J  10 145 ? 113.511 131.354 209.527 1.00 77.28  ? 145 ARG X CG  1 
ATOM 17662 C CD  . ARG J  10 145 ? 113.839 131.803 210.923 1.00 77.28  ? 145 ARG X CD  1 
ATOM 17663 N NE  . ARG J  10 145 ? 113.003 131.131 211.908 1.00 77.28  ? 145 ARG X NE  1 
ATOM 17664 C CZ  . ARG J  10 145 ? 113.282 129.953 212.444 1.00 77.28  ? 145 ARG X CZ  1 
ATOM 17665 N NH1 . ARG J  10 145 ? 114.379 129.302 212.091 1.00 77.28  ? 145 ARG X NH1 1 
ATOM 17666 N NH2 . ARG J  10 145 ? 112.458 129.424 213.335 1.00 77.28  ? 145 ARG X NH2 1 
ATOM 17667 N N   . TYR J  10 146 ? 115.873 129.790 207.209 1.00 77.28  ? 146 TYR X N   1 
ATOM 17668 C CA  . TYR J  10 146 ? 115.909 128.344 207.021 1.00 77.28  ? 146 TYR X CA  1 
ATOM 17669 C C   . TYR J  10 146 ? 117.114 127.883 206.213 1.00 77.28  ? 146 TYR X C   1 
ATOM 17670 O O   . TYR J  10 146 ? 117.095 126.791 205.647 1.00 77.28  ? 146 TYR X O   1 
ATOM 17671 C CB  . TYR J  10 146 ? 114.639 127.838 206.346 1.00 77.28  ? 146 TYR X CB  1 
ATOM 17672 C CG  . TYR J  10 146 ? 113.346 128.355 206.912 1.00 77.28  ? 146 TYR X CG  1 
ATOM 17673 C CD1 . TYR J  10 146 ? 112.809 129.557 206.485 1.00 77.28  ? 146 TYR X CD1 1 
ATOM 17674 C CD2 . TYR J  10 146 ? 112.646 127.623 207.854 1.00 77.28  ? 146 TYR X CD2 1 
ATOM 17675 C CE1 . TYR J  10 146 ? 111.620 130.019 206.989 1.00 77.28  ? 146 TYR X CE1 1 
ATOM 17676 C CE2 . TYR J  10 146 ? 111.459 128.078 208.363 1.00 77.28  ? 146 TYR X CE2 1 
ATOM 17677 C CZ  . TYR J  10 146 ? 110.952 129.277 207.929 1.00 77.28  ? 146 TYR X CZ  1 
ATOM 17678 O OH  . TYR J  10 146 ? 109.764 129.731 208.440 1.00 77.28  ? 146 TYR X OH  1 
ATOM 17679 N N   . TYR J  10 147 ? 118.169 128.680 206.145 1.00 77.28  ? 147 TYR X N   1 
ATOM 17680 C CA  . TYR J  10 147 ? 119.343 128.308 205.374 1.00 77.28  ? 147 TYR X CA  1 
ATOM 17681 C C   . TYR J  10 147 ? 120.430 127.776 206.289 1.00 77.28  ? 147 TYR X C   1 
ATOM 17682 O O   . TYR J  10 147 ? 120.768 128.396 207.301 1.00 77.28  ? 147 TYR X O   1 
ATOM 17683 C CB  . TYR J  10 147 ? 119.888 129.487 204.577 1.00 77.28  ? 147 TYR X CB  1 
ATOM 17684 C CG  . TYR J  10 147 ? 121.132 129.161 203.796 1.00 77.28  ? 147 TYR X CG  1 
ATOM 17685 C CD1 . TYR J  10 147 ? 121.058 128.488 202.595 1.00 77.28  ? 147 TYR X CD1 1 
ATOM 17686 C CD2 . TYR J  10 147 ? 122.379 129.525 204.262 1.00 77.28  ? 147 TYR X CD2 1 
ATOM 17687 C CE1 . TYR J  10 147 ? 122.190 128.184 201.880 1.00 77.28  ? 147 TYR X CE1 1 
ATOM 17688 C CE2 . TYR J  10 147 ? 123.517 129.227 203.553 1.00 77.28  ? 147 TYR X CE2 1 
ATOM 17689 C CZ  . TYR J  10 147 ? 123.417 128.556 202.363 1.00 77.28  ? 147 TYR X CZ  1 
ATOM 17690 O OH  . TYR J  10 147 ? 124.552 128.258 201.649 1.00 77.28  ? 147 TYR X OH  1 
ATOM 17691 N N   . THR J  10 148 ? 120.975 126.627 205.925 1.00 77.28  ? 148 THR X N   1 
ATOM 17692 C CA  . THR J  10 148 ? 122.150 126.077 206.570 1.00 77.28  ? 148 THR X CA  1 
ATOM 17693 C C   . THR J  10 148 ? 123.186 125.787 205.500 1.00 77.28  ? 148 THR X C   1 
ATOM 17694 O O   . THR J  10 148 ? 122.835 125.569 204.339 1.00 77.28  ? 148 THR X O   1 
ATOM 17695 C CB  . THR J  10 148 ? 121.826 124.790 207.334 1.00 77.28  ? 148 THR X CB  1 
ATOM 17696 O OG1 . THR J  10 148 ? 121.375 123.797 206.409 1.00 77.28  ? 148 THR X OG1 1 
ATOM 17697 C CG2 . THR J  10 148 ? 120.733 125.043 208.347 1.00 77.28  ? 148 THR X CG2 1 
ATOM 17698 N N   . PRO J  10 149 ? 124.458 125.802 205.850 1.00 77.28  ? 149 PRO X N   1 
ATOM 17699 C CA  . PRO J  10 149 ? 125.493 125.518 204.850 1.00 77.28  ? 149 PRO X CA  1 
ATOM 17700 C C   . PRO J  10 149 ? 125.293 124.183 204.154 1.00 77.28  ? 149 PRO X C   1 
ATOM 17701 O O   . PRO J  10 149 ? 125.727 124.004 203.015 1.00 77.28  ? 149 PRO X O   1 
ATOM 17702 C CB  . PRO J  10 149 ? 126.784 125.523 205.672 1.00 77.28  ? 149 PRO X CB  1 
ATOM 17703 C CG  . PRO J  10 149 ? 126.477 126.312 206.902 1.00 77.28  ? 149 PRO X CG  1 
ATOM 17704 C CD  . PRO J  10 149 ? 124.997 126.527 207.008 1.00 77.28  ? 149 PRO X CD  1 
ATOM 17705 N N   . THR J  10 150 ? 124.640 123.240 204.825 1.00 77.28  ? 150 THR X N   1 
ATOM 17706 C CA  . THR J  10 150 ? 124.405 121.908 204.283 1.00 77.28  ? 150 THR X CA  1 
ATOM 17707 C C   . THR J  10 150 ? 122.929 121.757 203.953 1.00 77.28  ? 150 THR X C   1 
ATOM 17708 O O   . THR J  10 150 ? 122.111 121.531 204.849 1.00 77.28  ? 150 THR X O   1 
ATOM 17709 C CB  . THR J  10 150 ? 124.840 120.838 205.279 1.00 77.28  ? 150 THR X CB  1 
ATOM 17710 O OG1 . THR J  10 150 ? 124.053 120.952 206.469 1.00 77.28  ? 150 THR X OG1 1 
ATOM 17711 C CG2 . THR J  10 150 ? 126.298 121.028 205.634 1.00 77.28  ? 150 THR X CG2 1 
ATOM 17712 N N   . ILE J  10 151 ? 122.592 121.866 202.671 1.00 77.28  ? 151 ILE X N   1 
ATOM 17713 C CA  . ILE J  10 151 ? 121.206 121.783 202.228 1.00 77.28  ? 151 ILE X CA  1 
ATOM 17714 C C   . ILE J  10 151 ? 121.098 120.879 201.012 1.00 77.28  ? 151 ILE X C   1 
ATOM 17715 O O   . ILE J  10 151 ? 121.726 121.135 199.980 1.00 77.28  ? 151 ILE X O   1 
ATOM 17716 C CB  . ILE J  10 151 ? 120.645 123.176 201.908 1.00 77.28  ? 151 ILE X CB  1 
ATOM 17717 C CG1 . ILE J  10 151 ? 120.436 123.969 203.184 1.00 77.28  ? 151 ILE X CG1 1 
ATOM 17718 C CG2 . ILE J  10 151 ? 119.343 123.062 201.181 1.00 77.28  ? 151 ILE X CG2 1 
ATOM 17719 C CD1 . ILE J  10 151 ? 119.665 125.232 202.962 1.00 77.28  ? 151 ILE X CD1 1 
ATOM 17720 N N   . SER J  10 152 ? 120.290 119.831 201.107 1.00 77.28  ? 152 SER X N   1 
ATOM 17721 C CA  . SER J  10 152 ? 120.066 118.984 199.951 1.00 77.28  ? 152 SER X CA  1 
ATOM 17722 C C   . SER J  10 152 ? 119.295 119.750 198.882 1.00 77.28  ? 152 SER X C   1 
ATOM 17723 O O   . SER J  10 152 ? 118.677 120.782 199.147 1.00 77.28  ? 152 SER X O   1 
ATOM 17724 C CB  . SER J  10 152 ? 119.312 117.721 200.352 1.00 77.28  ? 152 SER X CB  1 
ATOM 17725 O OG  . SER J  10 152 ? 118.003 118.034 200.790 1.00 77.28  ? 152 SER X OG  1 
ATOM 17726 N N   . ARG J  10 153 ? 119.334 119.231 197.655 1.00 77.28  ? 153 ARG X N   1 
ATOM 17727 C CA  . ARG J  10 153 ? 118.716 119.943 196.542 1.00 77.28  ? 153 ARG X CA  1 
ATOM 17728 C C   . ARG J  10 153 ? 117.222 120.133 196.761 1.00 77.28  ? 153 ARG X C   1 
ATOM 17729 O O   . ARG J  10 153 ? 116.684 121.213 196.498 1.00 77.28  ? 153 ARG X O   1 
ATOM 17730 C CB  . ARG J  10 153 ? 118.966 119.199 195.237 1.00 77.28  ? 153 ARG X CB  1 
ATOM 17731 C CG  . ARG J  10 153 ? 120.419 119.079 194.869 1.00 77.28  ? 153 ARG X CG  1 
ATOM 17732 C CD  . ARG J  10 153 ? 120.596 118.094 193.743 1.00 77.28  ? 153 ARG X CD  1 
ATOM 17733 N NE  . ARG J  10 153 ? 121.999 117.796 193.501 1.00 77.28  ? 153 ARG X NE  1 
ATOM 17734 C CZ  . ARG J  10 153 ? 122.645 118.134 192.394 1.00 77.28  ? 153 ARG X CZ  1 
ATOM 17735 N NH1 . ARG J  10 153 ? 123.924 117.822 192.246 1.00 77.28  ? 153 ARG X NH1 1 
ATOM 17736 N NH2 . ARG J  10 153 ? 122.009 118.785 191.432 1.00 77.28  ? 153 ARG X NH2 1 
ATOM 17737 N N   . GLU J  10 154 ? 116.533 119.098 197.234 1.00 77.28  ? 154 GLU X N   1 
ATOM 17738 C CA  . GLU J  10 154 ? 115.094 119.213 197.432 1.00 77.28  ? 154 GLU X CA  1 
ATOM 17739 C C   . GLU J  10 154 ? 114.763 120.240 198.506 1.00 77.28  ? 154 GLU X C   1 
ATOM 17740 O O   . GLU J  10 154 ? 113.813 121.022 198.358 1.00 77.28  ? 154 GLU X O   1 
ATOM 17741 C CB  . GLU J  10 154 ? 114.498 117.845 197.763 1.00 77.28  ? 154 GLU X CB  1 
ATOM 17742 C CG  . GLU J  10 154 ? 114.838 117.304 199.140 1.00 77.28  ? 154 GLU X CG  1 
ATOM 17743 C CD  . GLU J  10 154 ? 116.045 116.390 199.119 1.00 77.28  ? 154 GLU X CD  1 
ATOM 17744 O OE1 . GLU J  10 154 ? 116.546 116.036 200.207 1.00 77.28  ? 154 GLU X OE1 1 
ATOM 17745 O OE2 . GLU J  10 154 ? 116.493 116.024 198.013 1.00 77.28  ? 154 GLU X OE2 1 
ATOM 17746 N N   . ARG J  10 155 ? 115.539 120.270 199.588 1.00 77.28  ? 155 ARG X N   1 
ATOM 17747 C CA  . ARG J  10 155 ? 115.318 121.283 200.609 1.00 77.28  ? 155 ARG X CA  1 
ATOM 17748 C C   . ARG J  10 155 ? 115.560 122.673 200.048 1.00 77.28  ? 155 ARG X C   1 
ATOM 17749 O O   . ARG J  10 155 ? 114.816 123.611 200.346 1.00 77.28  ? 155 ARG X O   1 
ATOM 17750 C CB  . ARG J  10 155 ? 116.218 121.015 201.810 1.00 77.28  ? 155 ARG X CB  1 
ATOM 17751 C CG  . ARG J  10 155 ? 115.627 120.045 202.809 1.00 77.28  ? 155 ARG X CG  1 
ATOM 17752 C CD  . ARG J  10 155 ? 115.960 120.464 204.223 1.00 77.28  ? 155 ARG X CD  1 
ATOM 17753 N NE  . ARG J  10 155 ? 115.655 121.870 204.459 1.00 77.28  ? 155 ARG X NE  1 
ATOM 17754 C CZ  . ARG J  10 155 ? 116.318 122.642 205.315 1.00 77.28  ? 155 ARG X CZ  1 
ATOM 17755 N NH1 . ARG J  10 155 ? 117.326 122.141 206.016 1.00 77.28  ? 155 ARG X NH1 1 
ATOM 17756 N NH2 . ARG J  10 155 ? 115.973 123.912 205.471 1.00 77.28  ? 155 ARG X NH2 1 
ATOM 17757 N N   . ALA J  10 156 ? 116.589 122.822 199.215 1.00 77.28  ? 156 ALA X N   1 
ATOM 17758 C CA  . ALA J  10 156 ? 116.864 124.120 198.614 1.00 77.28  ? 156 ALA X CA  1 
ATOM 17759 C C   . ALA J  10 156 ? 115.722 124.564 197.714 1.00 77.28  ? 156 ALA X C   1 
ATOM 17760 O O   . ALA J  10 156 ? 115.316 125.730 197.748 1.00 77.28  ? 156 ALA X O   1 
ATOM 17761 C CB  . ALA J  10 156 ? 118.170 124.071 197.829 1.00 77.28  ? 156 ALA X CB  1 
ATOM 17762 N N   . VAL J  10 157 ? 115.189 123.655 196.900 1.00 77.28  ? 157 VAL X N   1 
ATOM 17763 C CA  . VAL J  10 157 ? 114.131 124.057 195.981 1.00 77.28  ? 157 VAL X CA  1 
ATOM 17764 C C   . VAL J  10 157 ? 112.863 124.396 196.749 1.00 77.28  ? 157 VAL X C   1 
ATOM 17765 O O   . VAL J  10 157 ? 112.142 125.330 196.389 1.00 77.28  ? 157 VAL X O   1 
ATOM 17766 C CB  . VAL J  10 157 ? 113.889 122.985 194.900 1.00 77.28  ? 157 VAL X CB  1 
ATOM 17767 C CG1 . VAL J  10 157 ? 113.181 121.774 195.457 1.00 77.28  ? 157 VAL X CG1 1 
ATOM 17768 C CG2 . VAL J  10 157 ? 113.084 123.572 193.765 1.00 77.28  ? 157 VAL X CG2 1 
ATOM 17769 N N   . GLU J  10 158 ? 112.574 123.672 197.834 1.00 77.28  ? 158 GLU X N   1 
ATOM 17770 C CA  . GLU J  10 158 ? 111.376 124.039 198.579 1.00 77.28  ? 158 GLU X CA  1 
ATOM 17771 C C   . GLU J  10 158 ? 111.585 125.338 199.342 1.00 77.28  ? 158 GLU X C   1 
ATOM 17772 O O   . GLU J  10 158 ? 110.632 126.095 199.540 1.00 77.28  ? 158 GLU X O   1 
ATOM 17773 C CB  . GLU J  10 158 ? 110.937 122.923 199.524 1.00 77.28  ? 158 GLU X CB  1 
ATOM 17774 C CG  . GLU J  10 158 ? 111.881 122.610 200.651 1.00 77.28  ? 158 GLU X CG  1 
ATOM 17775 C CD  . GLU J  10 158 ? 111.392 121.450 201.492 1.00 77.28  ? 158 GLU X CD  1 
ATOM 17776 O OE1 . GLU J  10 158 ? 110.326 120.890 201.164 1.00 77.28  ? 158 GLU X OE1 1 
ATOM 17777 O OE2 . GLU J  10 158 ? 112.063 121.104 202.485 1.00 77.28  ? 158 GLU X OE2 1 
ATOM 17778 N N   . LEU J  10 159 ? 112.820 125.630 199.750 1.00 77.28  ? 159 LEU X N   1 
ATOM 17779 C CA  . LEU J  10 159 ? 113.112 126.937 200.328 1.00 77.28  ? 159 LEU X CA  1 
ATOM 17780 C C   . LEU J  10 159 ? 112.888 128.047 199.312 1.00 77.28  ? 159 LEU X C   1 
ATOM 17781 O O   . LEU J  10 159 ? 112.326 129.101 199.636 1.00 77.28  ? 159 LEU X O   1 
ATOM 17782 C CB  . LEU J  10 159 ? 114.550 126.971 200.832 1.00 77.28  ? 159 LEU X CB  1 
ATOM 17783 C CG  . LEU J  10 159 ? 114.933 128.204 201.630 1.00 77.28  ? 159 LEU X CG  1 
ATOM 17784 C CD1 . LEU J  10 159 ? 113.967 128.379 202.767 1.00 77.28  ? 159 LEU X CD1 1 
ATOM 17785 C CD2 . LEU J  10 159 ? 116.341 128.060 202.145 1.00 77.28  ? 159 LEU X CD2 1 
ATOM 17786 N N   . LEU J  10 160 ? 113.337 127.831 198.080 1.00 77.28  ? 160 LEU X N   1 
ATOM 17787 C CA  . LEU J  10 160 ? 113.101 128.810 197.031 1.00 77.28  ? 160 LEU X CA  1 
ATOM 17788 C C   . LEU J  10 160 ? 111.611 128.989 196.793 1.00 77.28  ? 160 LEU X C   1 
ATOM 17789 O O   . LEU J  10 160 ? 111.134 130.110 196.591 1.00 77.28  ? 160 LEU X O   1 
ATOM 17790 C CB  . LEU J  10 160 ? 113.802 128.377 195.749 1.00 77.28  ? 160 LEU X CB  1 
ATOM 17791 C CG  . LEU J  10 160 ? 113.421 129.110 194.471 1.00 77.28  ? 160 LEU X CG  1 
ATOM 17792 C CD1 . LEU J  10 160 ? 113.705 130.581 194.611 1.00 77.28  ? 160 LEU X CD1 1 
ATOM 17793 C CD2 . LEU J  10 160 ? 114.185 128.527 193.315 1.00 77.28  ? 160 LEU X CD2 1 
ATOM 17794 N N   . ARG J  10 161 ? 110.863 127.888 196.811 1.00 77.28  ? 161 ARG X N   1 
ATOM 17795 C CA  . ARG J  10 161 ? 109.420 127.981 196.654 1.00 77.28  ? 161 ARG X CA  1 
ATOM 17796 C C   . ARG J  10 161 ? 108.805 128.781 197.787 1.00 77.28  ? 161 ARG X C   1 
ATOM 17797 O O   . ARG J  10 161 ? 107.874 129.559 197.572 1.00 77.28  ? 161 ARG X O   1 
ATOM 17798 C CB  . ARG J  10 161 ? 108.807 126.587 196.588 1.00 77.28  ? 161 ARG X CB  1 
ATOM 17799 C CG  . ARG J  10 161 ? 107.396 126.568 196.059 1.00 77.28  ? 161 ARG X CG  1 
ATOM 17800 C CD  . ARG J  10 161 ? 106.882 125.150 195.990 1.00 77.28  ? 161 ARG X CD  1 
ATOM 17801 N NE  . ARG J  10 161 ? 107.567 124.380 194.958 1.00 77.28  ? 161 ARG X NE  1 
ATOM 17802 C CZ  . ARG J  10 161 ? 107.355 124.523 193.656 1.00 77.28  ? 161 ARG X CZ  1 
ATOM 17803 N NH1 . ARG J  10 161 ? 106.464 125.400 193.217 1.00 77.28  ? 161 ARG X NH1 1 
ATOM 17804 N NH2 . ARG J  10 161 ? 108.027 123.781 192.790 1.00 77.28  ? 161 ARG X NH2 1 
ATOM 17805 N N   . LYS J  10 162 ? 109.308 128.597 199.005 1.00 77.28  ? 162 LYS X N   1 
ATOM 17806 C CA  . LYS J  10 162 ? 108.822 129.381 200.133 1.00 77.28  ? 162 LYS X CA  1 
ATOM 17807 C C   . LYS J  10 162 ? 109.061 130.865 199.899 1.00 77.28  ? 162 LYS X C   1 
ATOM 17808 O O   . LYS J  10 162 ? 108.160 131.697 200.088 1.00 77.28  ? 162 LYS X O   1 
ATOM 17809 C CB  . LYS J  10 162 ? 109.515 128.916 201.410 1.00 77.28  ? 162 LYS X CB  1 
ATOM 17810 C CG  . LYS J  10 162 ? 108.760 129.221 202.678 1.00 77.28  ? 162 LYS X CG  1 
ATOM 17811 C CD  . LYS J  10 162 ? 109.482 128.688 203.906 1.00 77.28  ? 162 LYS X CD  1 
ATOM 17812 C CE  . LYS J  10 162 ? 110.042 127.294 203.692 1.00 77.28  ? 162 LYS X CE  1 
ATOM 17813 N NZ  . LYS J  10 162 ? 108.998 126.327 203.267 1.00 77.28  ? 162 LYS X NZ  1 
ATOM 17814 N N   . CYS J  10 163 ? 110.273 131.210 199.465 1.00 77.28  ? 163 CYS X N   1 
ATOM 17815 C CA  . CYS J  10 163 ? 110.590 132.607 199.194 1.00 77.28  ? 163 CYS X CA  1 
ATOM 17816 C C   . CYS J  10 163 ? 109.656 133.183 198.141 1.00 77.28  ? 163 CYS X C   1 
ATOM 17817 O O   . CYS J  10 163 ? 109.101 134.271 198.320 1.00 77.28  ? 163 CYS X O   1 
ATOM 17818 C CB  . CYS J  10 163 ? 112.040 132.739 198.737 1.00 77.28  ? 163 CYS X CB  1 
ATOM 17819 S SG  . CYS J  10 163 ? 113.262 132.586 200.041 1.00 77.28  ? 163 CYS X SG  1 
ATOM 17820 N N   . LEU J  10 164 ? 109.460 132.458 197.042 1.00 77.28  ? 164 LEU X N   1 
ATOM 17821 C CA  . LEU J  10 164 ? 108.614 132.971 195.973 1.00 77.28  ? 164 LEU X CA  1 
ATOM 17822 C C   . LEU J  10 164 ? 107.162 133.079 196.407 1.00 77.28  ? 164 LEU X C   1 
ATOM 17823 O O   . LEU J  10 164 ? 106.479 134.037 196.040 1.00 77.28  ? 164 LEU X O   1 
ATOM 17824 C CB  . LEU J  10 164 ? 108.735 132.099 194.730 1.00 77.28  ? 164 LEU X CB  1 
ATOM 17825 C CG  . LEU J  10 164 ? 110.144 131.981 194.166 1.00 77.28  ? 164 LEU X CG  1 
ATOM 17826 C CD1 . LEU J  10 164 ? 110.109 131.291 192.830 1.00 77.28  ? 164 LEU X CD1 1 
ATOM 17827 C CD2 . LEU J  10 164 ? 110.743 133.352 194.027 1.00 77.28  ? 164 LEU X CD2 1 
ATOM 17828 N N   . GLU J  10 165 ? 106.657 132.108 197.170 1.00 77.28  ? 165 GLU X N   1 
ATOM 17829 C CA  . GLU J  10 165 ? 105.279 132.210 197.633 1.00 77.28  ? 165 GLU X CA  1 
ATOM 17830 C C   . GLU J  10 165 ? 105.086 133.442 198.492 1.00 77.28  ? 165 GLU X C   1 
ATOM 17831 O O   . GLU J  10 165 ? 104.101 134.169 198.332 1.00 77.28  ? 165 GLU X O   1 
ATOM 17832 C CB  . GLU J  10 165 ? 104.857 130.971 198.416 1.00 77.28  ? 165 GLU X CB  1 
ATOM 17833 C CG  . GLU J  10 165 ? 104.760 129.704 197.614 1.00 77.28  ? 165 GLU X CG  1 
ATOM 17834 C CD  . GLU J  10 165 ? 104.354 128.527 198.474 1.00 77.28  ? 165 GLU X CD  1 
ATOM 17835 O OE1 . GLU J  10 165 ? 104.276 128.697 199.708 1.00 77.28  ? 165 GLU X OE1 1 
ATOM 17836 O OE2 . GLU J  10 165 ? 104.104 127.437 197.919 1.00 77.28  ? 165 GLU X OE2 1 
ATOM 17837 N N   . GLU J  10 166 ? 106.014 133.704 199.406 1.00 77.28  ? 166 GLU X N   1 
ATOM 17838 C CA  . GLU J  10 166 ? 105.827 134.872 200.257 1.00 77.28  ? 166 GLU X CA  1 
ATOM 17839 C C   . GLU J  10 166 ? 105.983 136.150 199.446 1.00 77.28  ? 166 GLU X C   1 
ATOM 17840 O O   . GLU J  10 166 ? 105.314 137.155 199.716 1.00 77.28  ? 166 GLU X O   1 
ATOM 17841 C CB  . GLU J  10 166 ? 106.806 134.846 201.422 1.00 77.28  ? 166 GLU X CB  1 
ATOM 17842 C CG  . GLU J  10 166 ? 106.516 135.892 202.475 1.00 77.28  ? 166 GLU X CG  1 
ATOM 17843 C CD  . GLU J  10 166 ? 107.089 137.238 202.138 1.00 77.28  ? 166 GLU X CD  1 
ATOM 17844 O OE1 . GLU J  10 166 ? 108.114 137.286 201.433 1.00 77.28  ? 166 GLU X OE1 1 
ATOM 17845 O OE2 . GLU J  10 166 ? 106.511 138.250 202.580 1.00 77.28  ? 166 GLU X OE2 1 
ATOM 17846 N N   . LEU J  10 167 ? 106.853 136.124 198.437 1.00 77.28  ? 167 LEU X N   1 
ATOM 17847 C CA  . LEU J  10 167 ? 106.993 137.273 197.551 1.00 77.28  ? 167 LEU X CA  1 
ATOM 17848 C C   . LEU J  10 167 ? 105.701 137.522 196.789 1.00 77.28  ? 167 LEU X C   1 
ATOM 17849 O O   . LEU J  10 167 ? 105.322 138.671 196.541 1.00 77.28  ? 167 LEU X O   1 
ATOM 17850 C CB  . LEU J  10 167 ? 108.150 137.037 196.588 1.00 77.28  ? 167 LEU X CB  1 
ATOM 17851 C CG  . LEU J  10 167 ? 108.539 138.168 195.655 1.00 77.28  ? 167 LEU X CG  1 
ATOM 17852 C CD1 . LEU J  10 167 ? 109.018 139.317 196.489 1.00 77.28  ? 167 LEU X CD1 1 
ATOM 17853 C CD2 . LEU J  10 167 ? 109.630 137.712 194.729 1.00 77.28  ? 167 LEU X CD2 1 
ATOM 17854 N N   . GLN J  10 168 ? 105.017 136.448 196.401 1.00 77.28  ? 168 GLN X N   1 
ATOM 17855 C CA  . GLN J  10 168 ? 103.687 136.566 195.818 1.00 77.28  ? 168 GLN X CA  1 
ATOM 17856 C C   . GLN J  10 168 ? 102.705 137.157 196.818 1.00 77.28  ? 168 GLN X C   1 
ATOM 17857 O O   . GLN J  10 168 ? 101.844 137.967 196.460 1.00 77.28  ? 168 GLN X O   1 
ATOM 17858 C CB  . GLN J  10 168 ? 103.213 135.191 195.359 1.00 77.28  ? 168 GLN X CB  1 
ATOM 17859 C CG  . GLN J  10 168 ? 101.882 135.188 194.673 1.00 77.28  ? 168 GLN X CG  1 
ATOM 17860 C CD  . GLN J  10 168 ? 102.008 135.525 193.215 1.00 77.28  ? 168 GLN X CD  1 
ATOM 17861 O OE1 . GLN J  10 168 ? 103.107 135.767 192.722 1.00 77.28  ? 168 GLN X OE1 1 
ATOM 17862 N NE2 . GLN J  10 168 ? 100.884 135.547 192.509 1.00 77.28  ? 168 GLN X NE2 1 
ATOM 17863 N N   . LYS J  10 169 ? 102.819 136.747 198.077 1.00 77.28  ? 169 LYS X N   1 
ATOM 17864 C CA  . LYS J  10 169 ? 101.895 137.198 199.110 1.00 77.28  ? 169 LYS X CA  1 
ATOM 17865 C C   . LYS J  10 169 ? 102.013 138.695 199.359 1.00 77.28  ? 169 LYS X C   1 
ATOM 17866 O O   . LYS J  10 169 ? 100.999 139.377 199.532 1.00 77.28  ? 169 LYS X O   1 
ATOM 17867 C CB  . LYS J  10 169 ? 102.156 136.419 200.395 1.00 77.28  ? 169 LYS X CB  1 
ATOM 17868 C CG  . LYS J  10 169 ? 100.934 136.124 201.225 1.00 77.28  ? 169 LYS X CG  1 
ATOM 17869 C CD  . LYS J  10 169 ? 100.651 137.237 202.199 1.00 77.28  ? 169 LYS X CD  1 
ATOM 17870 C CE  . LYS J  10 169 ? 99.606  136.811 203.211 1.00 77.28  ? 169 LYS X CE  1 
ATOM 17871 N NZ  . LYS J  10 169 ? 99.257  137.912 204.146 1.00 77.28  ? 169 LYS X NZ  1 
ATOM 17872 N N   . ARG J  10 170 ? 103.232 139.228 199.387 1.00 77.28  ? 170 ARG X N   1 
ATOM 17873 C CA  . ARG J  10 170 ? 103.441 140.612 199.806 1.00 77.28  ? 170 ARG X CA  1 
ATOM 17874 C C   . ARG J  10 170 ? 103.798 141.567 198.682 1.00 77.28  ? 170 ARG X C   1 
ATOM 17875 O O   . ARG J  10 170 ? 103.264 142.673 198.639 1.00 77.28  ? 170 ARG X O   1 
ATOM 17876 C CB  . ARG J  10 170 ? 104.548 140.692 200.852 1.00 77.28  ? 170 ARG X CB  1 
ATOM 17877 C CG  . ARG J  10 170 ? 104.120 140.349 202.242 1.00 77.28  ? 170 ARG X CG  1 
ATOM 17878 C CD  . ARG J  10 170 ? 103.242 141.401 202.863 1.00 77.28  ? 170 ARG X CD  1 
ATOM 17879 N NE  . ARG J  10 170 ? 102.902 141.023 204.228 1.00 77.28  ? 170 ARG X NE  1 
ATOM 17880 C CZ  . ARG J  10 170 ? 101.680 141.075 204.740 1.00 77.28  ? 170 ARG X CZ  1 
ATOM 17881 N NH1 . ARG J  10 170 ? 100.663 141.484 203.999 1.00 77.28  ? 170 ARG X NH1 1 
ATOM 17882 N NH2 . ARG J  10 170 ? 101.475 140.707 205.994 1.00 77.28  ? 170 ARG X NH2 1 
ATOM 17883 N N   . PHE J  10 171 ? 104.712 141.195 197.795 1.00 77.28  ? 171 PHE X N   1 
ATOM 17884 C CA  . PHE J  10 171 ? 105.245 142.150 196.834 1.00 77.28  ? 171 PHE X CA  1 
ATOM 17885 C C   . PHE J  10 171 ? 104.142 142.688 195.937 1.00 77.28  ? 171 PHE X C   1 
ATOM 17886 O O   . PHE J  10 171 ? 103.319 141.937 195.414 1.00 77.28  ? 171 PHE X O   1 
ATOM 17887 C CB  . PHE J  10 171 ? 106.334 141.489 195.999 1.00 77.28  ? 171 PHE X CB  1 
ATOM 17888 C CG  . PHE J  10 171 ? 107.196 142.448 195.255 1.00 77.28  ? 171 PHE X CG  1 
ATOM 17889 C CD1 . PHE J  10 171 ? 107.783 143.509 195.901 1.00 77.28  ? 171 PHE X CD1 1 
ATOM 17890 C CD2 . PHE J  10 171 ? 107.463 142.259 193.917 1.00 77.28  ? 171 PHE X CD2 1 
ATOM 17891 C CE1 . PHE J  10 171 ? 108.587 144.384 195.219 1.00 77.28  ? 171 PHE X CE1 1 
ATOM 17892 C CE2 . PHE J  10 171 ? 108.270 143.129 193.233 1.00 77.28  ? 171 PHE X CE2 1 
ATOM 17893 C CZ  . PHE J  10 171 ? 108.832 144.193 193.884 1.00 77.28  ? 171 PHE X CZ  1 
ATOM 17894 N N   . ILE J  10 172 ? 104.130 144.008 195.764 1.00 77.28  ? 172 ILE X N   1 
ATOM 17895 C CA  . ILE J  10 172 ? 103.041 144.651 195.045 1.00 77.28  ? 172 ILE X CA  1 
ATOM 17896 C C   . ILE J  10 172 ? 103.053 144.286 193.566 1.00 77.28  ? 172 ILE X C   1 
ATOM 17897 O O   . ILE J  10 172 ? 101.995 144.200 192.934 1.00 77.28  ? 172 ILE X O   1 
ATOM 17898 C CB  . ILE J  10 172 ? 103.085 146.172 195.266 1.00 77.28  ? 172 ILE X CB  1 
ATOM 17899 C CG1 . ILE J  10 172 ? 101.788 146.803 194.781 1.00 77.28  ? 172 ILE X CG1 1 
ATOM 17900 C CG2 . ILE J  10 172 ? 104.276 146.791 194.591 1.00 77.28  ? 172 ILE X CG2 1 
ATOM 17901 C CD1 . ILE J  10 172 ? 100.586 146.392 195.576 1.00 77.28  ? 172 ILE X CD1 1 
ATOM 17902 N N   . LEU J  10 173 ? 104.226 144.061 192.985 1.00 77.28  ? 173 LEU X N   1 
ATOM 17903 C CA  . LEU J  10 173 ? 104.289 143.751 191.564 1.00 77.28  ? 173 LEU X CA  1 
ATOM 17904 C C   . LEU J  10 173 ? 103.816 142.331 191.284 1.00 77.28  ? 173 LEU X C   1 
ATOM 17905 O O   . LEU J  10 173 ? 103.785 141.474 192.167 1.00 77.28  ? 173 LEU X O   1 
ATOM 17906 C CB  . LEU J  10 173 ? 105.703 143.936 191.029 1.00 77.28  ? 173 LEU X CB  1 
ATOM 17907 C CG  . LEU J  10 173 ? 106.008 145.293 190.405 1.00 77.28  ? 173 LEU X CG  1 
ATOM 17908 C CD1 . LEU J  10 173 ? 105.797 146.417 191.387 1.00 77.28  ? 173 LEU X CD1 1 
ATOM 17909 C CD2 . LEU J  10 173 ? 107.421 145.306 189.882 1.00 77.28  ? 173 LEU X CD2 1 
ATOM 17910 N N   . ASN J  10 174 ? 103.446 142.093 190.029 1.00 77.28  ? 174 ASN X N   1 
ATOM 17911 C CA  . ASN J  10 174 ? 102.897 140.815 189.585 1.00 77.28  ? 174 ASN X CA  1 
ATOM 17912 C C   . ASN J  10 174 ? 104.011 140.015 188.924 1.00 77.28  ? 174 ASN X C   1 
ATOM 17913 O O   . ASN J  10 174 ? 104.399 140.296 187.791 1.00 77.28  ? 174 ASN X O   1 
ATOM 17914 C CB  . ASN J  10 174 ? 101.732 141.041 188.628 1.00 77.28  ? 174 ASN X CB  1 
ATOM 17915 C CG  . ASN J  10 174 ? 101.056 139.758 188.214 1.00 77.28  ? 174 ASN X CG  1 
ATOM 17916 O OD1 . ASN J  10 174 ? 100.766 139.550 187.040 1.00 77.28  ? 174 ASN X OD1 1 
ATOM 17917 N ND2 . ASN J  10 174 ? 100.798 138.888 189.180 1.00 77.28  ? 174 ASN X ND2 1 
ATOM 17918 N N   . LEU J  10 175 ? 104.523 139.011 189.635 1.00 77.28  ? 175 LEU X N   1 
ATOM 17919 C CA  . LEU J  10 175 ? 105.560 138.122 189.119 1.00 77.28  ? 175 LEU X CA  1 
ATOM 17920 C C   . LEU J  10 175 ? 105.040 136.694 189.165 1.00 77.28  ? 175 LEU X C   1 
ATOM 17921 O O   . LEU J  10 175 ? 105.211 135.997 190.175 1.00 77.28  ? 175 LEU X O   1 
ATOM 17922 C CB  . LEU J  10 175 ? 106.850 138.261 189.928 1.00 77.28  ? 175 LEU X CB  1 
ATOM 17923 C CG  . LEU J  10 175 ? 107.404 139.678 190.052 1.00 77.28  ? 175 LEU X CG  1 
ATOM 17924 C CD1 . LEU J  10 175 ? 108.561 139.713 191.020 1.00 77.28  ? 175 LEU X CD1 1 
ATOM 17925 C CD2 . LEU J  10 175 ? 107.839 140.195 188.704 1.00 77.28  ? 175 LEU X CD2 1 
ATOM 17926 N N   . PRO J  10 176 ? 104.407 136.209 188.110 1.00 77.28  ? 176 PRO X N   1 
ATOM 17927 C CA  . PRO J  10 176 ? 103.694 134.930 188.196 1.00 77.28  ? 176 PRO X CA  1 
ATOM 17928 C C   . PRO J  10 176 ? 104.556 133.697 187.989 1.00 77.28  ? 176 PRO X C   1 
ATOM 17929 O O   . PRO J  10 176 ? 104.208 132.625 188.487 1.00 77.28  ? 176 PRO X O   1 
ATOM 17930 C CB  . PRO J  10 176 ? 102.652 135.052 187.086 1.00 77.28  ? 176 PRO X CB  1 
ATOM 17931 C CG  . PRO J  10 176 ? 103.308 135.917 186.074 1.00 77.28  ? 176 PRO X CG  1 
ATOM 17932 C CD  . PRO J  10 176 ? 104.207 136.868 186.812 1.00 77.28  ? 176 PRO X CD  1 
ATOM 17933 N N   . THR J  10 177 ? 105.651 133.808 187.243 1.00 77.28  ? 177 THR X N   1 
ATOM 17934 C CA  . THR J  10 177 ? 106.487 132.660 186.921 1.00 77.28  ? 177 THR X CA  1 
ATOM 17935 C C   . THR J  10 177 ? 107.953 132.979 187.166 1.00 77.28  ? 177 THR X C   1 
ATOM 17936 O O   . THR J  10 177 ? 108.391 134.117 186.996 1.00 77.28  ? 177 THR X O   1 
ATOM 17937 C CB  . THR J  10 177 ? 106.315 132.233 185.469 1.00 77.28  ? 177 THR X CB  1 
ATOM 17938 O OG1 . THR J  10 177 ? 106.714 133.307 184.611 1.00 77.28  ? 177 THR X OG1 1 
ATOM 17939 C CG2 . THR J  10 177 ? 104.873 131.879 185.187 1.00 77.28  ? 177 THR X CG2 1 
ATOM 17940 N N   . PHE J  10 178 ? 108.715 131.959 187.553 1.00 77.28  ? 178 PHE X N   1 
ATOM 17941 C CA  . PHE J  10 178 ? 110.139 132.125 187.805 1.00 77.28  ? 178 PHE X CA  1 
ATOM 17942 C C   . PHE J  10 178 ? 110.909 130.964 187.202 1.00 77.28  ? 178 PHE X C   1 
ATOM 17943 O O   . PHE J  10 178 ? 110.650 129.809 187.539 1.00 77.28  ? 178 PHE X O   1 
ATOM 17944 C CB  . PHE J  10 178 ? 110.441 132.214 189.300 1.00 77.28  ? 178 PHE X CB  1 
ATOM 17945 C CG  . PHE J  10 178 ? 109.697 133.299 190.007 1.00 77.28  ? 178 PHE X CG  1 
ATOM 17946 C CD1 . PHE J  10 178 ? 108.371 133.144 190.345 1.00 77.28  ? 178 PHE X CD1 1 
ATOM 17947 C CD2 . PHE J  10 178 ? 110.335 134.466 190.359 1.00 77.28  ? 178 PHE X CD2 1 
ATOM 17948 C CE1 . PHE J  10 178 ? 107.691 134.138 191.000 1.00 77.28  ? 178 PHE X CE1 1 
ATOM 17949 C CE2 . PHE J  10 178 ? 109.659 135.463 191.015 1.00 77.28  ? 178 PHE X CE2 1 
ATOM 17950 C CZ  . PHE J  10 178 ? 108.334 135.298 191.335 1.00 77.28  ? 178 PHE X CZ  1 
ATOM 17951 N N   . SER J  10 179 ? 111.857 131.273 186.323 1.00 77.28  ? 179 SER X N   1 
ATOM 17952 C CA  . SER J  10 179 ? 112.712 130.247 185.746 1.00 77.28  ? 179 SER X CA  1 
ATOM 17953 C C   . SER J  10 179 ? 113.765 129.830 186.756 1.00 77.28  ? 179 SER X C   1 
ATOM 17954 O O   . SER J  10 179 ? 114.396 130.672 187.394 1.00 77.28  ? 179 SER X O   1 
ATOM 17955 C CB  . SER J  10 179 ? 113.390 130.756 184.478 1.00 77.28  ? 179 SER X CB  1 
ATOM 17956 O OG  . SER J  10 179 ? 114.206 131.873 184.763 1.00 77.28  ? 179 SER X OG  1 
ATOM 17957 N N   . VAL J  10 180 ? 113.955 128.525 186.895 1.00 77.28  ? 180 VAL X N   1 
ATOM 17958 C CA  . VAL J  10 180 ? 114.857 127.971 187.893 1.00 77.28  ? 180 VAL X CA  1 
ATOM 17959 C C   . VAL J  10 180 ? 115.826 127.027 187.204 1.00 77.28  ? 180 VAL X C   1 
ATOM 17960 O O   . VAL J  10 180 ? 115.404 126.130 186.469 1.00 77.28  ? 180 VAL X O   1 
ATOM 17961 C CB  . VAL J  10 180 ? 114.084 127.229 188.995 1.00 77.28  ? 180 VAL X CB  1 
ATOM 17962 C CG1 . VAL J  10 180 ? 115.034 126.466 189.879 1.00 77.28  ? 180 VAL X CG1 1 
ATOM 17963 C CG2 . VAL J  10 180 ? 113.277 128.203 189.798 1.00 77.28  ? 180 VAL X CG2 1 
ATOM 17964 N N   . ARG J  10 181 ? 117.119 127.228 187.436 1.00 77.28  ? 181 ARG X N   1 
ATOM 17965 C CA  . ARG J  10 181 ? 118.134 126.280 187.014 1.00 77.28  ? 181 ARG X CA  1 
ATOM 17966 C C   . ARG J  10 181 ? 119.093 126.021 188.160 1.00 77.28  ? 181 ARG X C   1 
ATOM 17967 O O   . ARG J  10 181 ? 119.363 126.896 188.981 1.00 77.28  ? 181 ARG X O   1 
ATOM 17968 C CB  . ARG J  10 181 ? 118.926 126.761 185.801 1.00 77.28  ? 181 ARG X CB  1 
ATOM 17969 C CG  . ARG J  10 181 ? 118.183 127.665 184.866 1.00 77.28  ? 181 ARG X CG  1 
ATOM 17970 C CD  . ARG J  10 181 ? 119.053 127.996 183.677 1.00 77.28  ? 181 ARG X CD  1 
ATOM 17971 N NE  . ARG J  10 181 ? 118.446 129.005 182.823 1.00 77.28  ? 181 ARG X NE  1 
ATOM 17972 C CZ  . ARG J  10 181 ? 117.632 128.726 181.814 1.00 77.28  ? 181 ARG X CZ  1 
ATOM 17973 N NH1 . ARG J  10 181 ? 117.334 127.467 181.540 1.00 77.28  ? 181 ARG X NH1 1 
ATOM 17974 N NH2 . ARG J  10 181 ? 117.118 129.702 181.083 1.00 77.28  ? 181 ARG X NH2 1 
ATOM 17975 N N   . ILE J  10 182 ? 119.612 124.803 188.200 1.00 77.28  ? 182 ILE X N   1 
ATOM 17976 C CA  . ILE J  10 182 ? 120.599 124.402 189.187 1.00 77.28  ? 182 ILE X CA  1 
ATOM 17977 C C   . ILE J  10 182 ? 121.901 124.133 188.455 1.00 77.28  ? 182 ILE X C   1 
ATOM 17978 O O   . ILE J  10 182 ? 121.894 123.753 187.281 1.00 77.28  ? 182 ILE X O   1 
ATOM 17979 C CB  . ILE J  10 182 ? 120.143 123.165 189.984 1.00 77.28  ? 182 ILE X CB  1 
ATOM 17980 C CG1 . ILE J  10 182 ? 120.935 123.043 191.276 1.00 77.28  ? 182 ILE X CG1 1 
ATOM 17981 C CG2 . ILE J  10 182 ? 120.308 121.911 189.175 1.00 77.28  ? 182 ILE X CG2 1 
ATOM 17982 C CD1 . ILE J  10 182 ? 120.331 122.086 192.249 1.00 77.28  ? 182 ILE X CD1 1 
ATOM 17983 N N   . ILE J  10 183 ? 123.021 124.361 189.134 1.00 77.28  ? 183 ILE X N   1 
ATOM 17984 C CA  . ILE J  10 183 ? 124.345 124.168 188.561 1.00 77.28  ? 183 ILE X CA  1 
ATOM 17985 C C   . ILE J  10 183 ? 125.124 123.234 189.467 1.00 77.28  ? 183 ILE X C   1 
ATOM 17986 O O   . ILE J  10 183 ? 125.353 123.549 190.638 1.00 77.28  ? 183 ILE X O   1 
ATOM 17987 C CB  . ILE J  10 183 ? 125.089 125.501 188.399 1.00 77.28  ? 183 ILE X CB  1 
ATOM 17988 C CG1 . ILE J  10 183 ? 124.313 126.425 187.473 1.00 77.28  ? 183 ILE X CG1 1 
ATOM 17989 C CG2 . ILE J  10 183 ? 126.471 125.261 187.859 1.00 77.28  ? 183 ILE X CG2 1 
ATOM 17990 C CD1 . ILE J  10 183 ? 124.812 127.830 187.491 1.00 77.28  ? 183 ILE X CD1 1 
ATOM 17991 N N   . ASP J  10 184 ? 125.536 122.094 188.929 1.00 77.28  ? 184 ASP X N   1 
ATOM 17992 C CA  . ASP J  10 184 ? 126.255 121.098 189.709 1.00 77.28  ? 184 ASP X CA  1 
ATOM 17993 C C   . ASP J  10 184 ? 127.340 120.498 188.825 1.00 77.28  ? 184 ASP X C   1 
ATOM 17994 O O   . ASP J  10 184 ? 127.708 121.058 187.788 1.00 77.28  ? 184 ASP X O   1 
ATOM 17995 C CB  . ASP J  10 184 ? 125.284 120.063 190.292 1.00 77.28  ? 184 ASP X CB  1 
ATOM 17996 C CG  . ASP J  10 184 ? 124.591 119.239 189.230 1.00 77.28  ? 184 ASP X CG  1 
ATOM 17997 O OD1 . ASP J  10 184 ? 124.875 119.423 188.030 1.00 77.28  ? 184 ASP X OD1 1 
ATOM 17998 O OD2 . ASP J  10 184 ? 123.758 118.389 189.602 1.00 77.28  ? 184 ASP X OD2 1 
ATOM 17999 N N   . LYS J  10 185 ? 127.862 119.341 189.236 1.00 77.28  ? 185 LYS X N   1 
ATOM 18000 C CA  . LYS J  10 185 ? 129.021 118.758 188.567 1.00 77.28  ? 185 LYS X CA  1 
ATOM 18001 C C   . LYS J  10 185 ? 128.740 118.427 187.112 1.00 77.28  ? 185 LYS X C   1 
ATOM 18002 O O   . LYS J  10 185 ? 129.677 118.217 186.336 1.00 77.28  ? 185 LYS X O   1 
ATOM 18003 C CB  . LYS J  10 185 ? 129.475 117.506 189.312 1.00 77.28  ? 185 LYS X CB  1 
ATOM 18004 C CG  . LYS J  10 185 ? 128.570 116.311 189.106 1.00 77.28  ? 185 LYS X CG  1 
ATOM 18005 C CD  . LYS J  10 185 ? 128.676 115.342 190.265 1.00 77.28  ? 185 LYS X CD  1 
ATOM 18006 C CE  . LYS J  10 185 ? 130.100 114.866 190.451 1.00 77.28  ? 185 LYS X CE  1 
ATOM 18007 N NZ  . LYS J  10 185 ? 130.623 114.231 189.213 1.00 77.28  ? 185 LYS X NZ  1 
ATOM 18008 N N   . ASN J  10 186 ? 127.476 118.368 186.717 1.00 77.28  ? 186 ASN X N   1 
ATOM 18009 C CA  . ASN J  10 186 ? 127.119 118.007 185.353 1.00 77.28  ? 186 ASN X CA  1 
ATOM 18010 C C   . ASN J  10 186 ? 126.376 119.176 184.721 1.00 77.28  ? 186 ASN X C   1 
ATOM 18011 O O   . ASN J  10 186 ? 125.144 119.199 184.691 1.00 77.28  ? 186 ASN X O   1 
ATOM 18012 C CB  . ASN J  10 186 ? 126.292 116.755 185.351 1.00 77.28  ? 186 ASN X CB  1 
ATOM 18013 C CG  . ASN J  10 186 ? 127.075 115.554 185.813 1.00 77.28  ? 186 ASN X CG  1 
ATOM 18014 O OD1 . ASN J  10 186 ? 128.238 115.389 185.458 1.00 77.28  ? 186 ASN X OD1 1 
ATOM 18015 N ND2 . ASN J  10 186 ? 126.443 114.708 186.614 1.00 77.28  ? 186 ASN X ND2 1 
ATOM 18016 N N   . GLY J  10 187 ? 127.136 120.143 184.213 1.00 77.28  ? 187 GLY X N   1 
ATOM 18017 C CA  . GLY J  10 187 ? 126.588 121.237 183.433 1.00 77.28  ? 187 GLY X CA  1 
ATOM 18018 C C   . GLY J  10 187 ? 125.534 122.044 184.169 1.00 77.28  ? 187 GLY X C   1 
ATOM 18019 O O   . GLY J  10 187 ? 125.501 122.121 185.399 1.00 77.28  ? 187 GLY X O   1 
ATOM 18020 N N   . ILE J  10 188 ? 124.651 122.650 183.389 1.00 77.28  ? 188 ILE X N   1 
ATOM 18021 C CA  . ILE J  10 188 ? 123.536 123.428 183.898 1.00 77.28  ? 188 ILE X CA  1 
ATOM 18022 C C   . ILE J  10 188 ? 122.264 122.625 183.700 1.00 77.28  ? 188 ILE X C   1 
ATOM 18023 O O   . ILE J  10 188 ? 122.037 122.041 182.635 1.00 77.28  ? 188 ILE X O   1 
ATOM 18024 C CB  . ILE J  10 188 ? 123.434 124.784 183.183 1.00 77.28  ? 188 ILE X CB  1 
ATOM 18025 C CG1 . ILE J  10 188 ? 124.733 125.560 183.337 1.00 77.28  ? 188 ILE X CG1 1 
ATOM 18026 C CG2 . ILE J  10 188 ? 122.280 125.578 183.724 1.00 77.28  ? 188 ILE X CG2 1 
ATOM 18027 C CD1 . ILE J  10 188 ? 124.815 126.754 182.429 1.00 77.28  ? 188 ILE X CD1 1 
ATOM 18028 N N   . HIS J  10 189 ? 121.422 122.601 184.725 1.00 77.28  ? 189 HIS X N   1 
ATOM 18029 C CA  . HIS J  10 189 ? 120.194 121.822 184.669 1.00 77.28  ? 189 HIS X CA  1 
ATOM 18030 C C   . HIS J  10 189 ? 118.999 122.748 184.772 1.00 77.28  ? 189 HIS X C   1 
ATOM 18031 O O   . HIS J  10 189 ? 118.863 123.475 185.758 1.00 77.28  ? 189 HIS X O   1 
ATOM 18032 C CB  . HIS J  10 189 ? 120.146 120.795 185.795 1.00 77.28  ? 189 HIS X CB  1 
ATOM 18033 C CG  . HIS J  10 189 ? 121.176 119.726 185.675 1.00 77.28  ? 189 HIS X CG  1 
ATOM 18034 N ND1 . HIS J  10 189 ? 121.216 118.852 184.612 1.00 77.28  ? 189 HIS X ND1 1 
ATOM 18035 C CD2 . HIS J  10 189 ? 122.213 119.395 186.475 1.00 77.28  ? 189 HIS X CD2 1 
ATOM 18036 C CE1 . HIS J  10 189 ? 122.231 118.024 184.766 1.00 77.28  ? 189 HIS X CE1 1 
ATOM 18037 N NE2 . HIS J  10 189 ? 122.853 118.331 185.890 1.00 77.28  ? 189 HIS X NE2 1 
ATOM 18038 N N   . ASP J  10 190 ? 118.134 122.715 183.766 1.00 77.28  ? 190 ASP X N   1 
ATOM 18039 C CA  . ASP J  10 190 ? 116.880 123.441 183.853 1.00 77.28  ? 190 ASP X CA  1 
ATOM 18040 C C   . ASP J  10 190 ? 115.933 122.723 184.802 1.00 77.28  ? 190 ASP X C   1 
ATOM 18041 O O   . ASP J  10 190 ? 115.872 121.493 184.840 1.00 77.28  ? 190 ASP X O   1 
ATOM 18042 C CB  . ASP J  10 190 ? 116.235 123.566 182.476 1.00 77.28  ? 190 ASP X CB  1 
ATOM 18043 C CG  . ASP J  10 190 ? 117.160 124.187 181.457 1.00 77.28  ? 190 ASP X CG  1 
ATOM 18044 O OD1 . ASP J  10 190 ? 118.294 124.551 181.830 1.00 77.28  ? 190 ASP X OD1 1 
ATOM 18045 O OD2 . ASP J  10 190 ? 116.762 124.305 180.281 1.00 77.28  ? 190 ASP X OD2 1 
ATOM 18046 N N   . LEU J  10 191 ? 115.194 123.501 185.580 1.00 77.28  ? 191 LEU X N   1 
ATOM 18047 C CA  . LEU J  10 191 ? 114.166 122.959 186.452 1.00 77.28  ? 191 LEU X CA  1 
ATOM 18048 C C   . LEU J  10 191 ? 112.820 123.528 186.043 1.00 77.28  ? 191 LEU X C   1 
ATOM 18049 O O   . LEU J  10 191 ? 112.730 124.541 185.349 1.00 77.28  ? 191 LEU X O   1 
ATOM 18050 C CB  . LEU J  10 191 ? 114.450 123.253 187.928 1.00 77.28  ? 191 LEU X CB  1 
ATOM 18051 C CG  . LEU J  10 191 ? 115.637 122.500 188.515 1.00 77.28  ? 191 LEU X CG  1 
ATOM 18052 C CD1 . LEU J  10 191 ? 115.857 122.899 189.951 1.00 77.28  ? 191 LEU X CD1 1 
ATOM 18053 C CD2 . LEU J  10 191 ? 115.385 121.016 188.416 1.00 77.28  ? 191 LEU X CD2 1 
ATOM 18054 N N   . ASP J  10 192 ? 111.765 122.847 186.472 1.00 77.28  ? 192 ASP X N   1 
ATOM 18055 C CA  . ASP J  10 192 ? 110.423 123.236 186.076 1.00 77.28  ? 192 ASP X CA  1 
ATOM 18056 C C   . ASP J  10 192 ? 110.097 124.626 186.600 1.00 77.28  ? 192 ASP X C   1 
ATOM 18057 O O   . ASP J  10 192 ? 110.356 124.941 187.764 1.00 77.28  ? 192 ASP X O   1 
ATOM 18058 C CB  . ASP J  10 192 ? 109.409 122.224 186.587 1.00 77.28  ? 192 ASP X CB  1 
ATOM 18059 C CG  . ASP J  10 192 ? 109.034 121.211 185.535 1.00 77.28  ? 192 ASP X CG  1 
ATOM 18060 O OD1 . ASP J  10 192 ? 109.677 121.211 184.465 1.00 77.28  ? 192 ASP X OD1 1 
ATOM 18061 O OD2 . ASP J  10 192 ? 108.100 120.420 185.773 1.00 77.28  ? 192 ASP X OD2 1 
ATOM 18062 N N   . ASN J  10 193 ? 109.528 125.450 185.730 1.00 77.28  ? 193 ASN X N   1 
ATOM 18063 C CA  . ASN J  10 193 ? 109.189 126.814 186.093 1.00 77.28  ? 193 ASN X CA  1 
ATOM 18064 C C   . ASN J  10 193 ? 108.227 126.827 187.269 1.00 77.28  ? 193 ASN X C   1 
ATOM 18065 O O   . ASN J  10 193 ? 107.249 126.077 187.300 1.00 77.28  ? 193 ASN X O   1 
ATOM 18066 C CB  . ASN J  10 193 ? 108.557 127.520 184.902 1.00 77.28  ? 193 ASN X CB  1 
ATOM 18067 C CG  . ASN J  10 193 ? 109.468 127.556 183.708 1.00 77.28  ? 193 ASN X CG  1 
ATOM 18068 O OD1 . ASN J  10 193 ? 110.527 128.172 183.743 1.00 77.28  ? 193 ASN X OD1 1 
ATOM 18069 N ND2 . ASN J  10 193 ? 109.064 126.890 182.638 1.00 77.28  ? 193 ASN X ND2 1 
ATOM 18070 N N   . ILE J  10 194 ? 108.509 127.684 188.244 1.00 77.28  ? 194 ILE X N   1 
ATOM 18071 C CA  . ILE J  10 194 ? 107.608 127.877 189.370 1.00 77.28  ? 194 ILE X CA  1 
ATOM 18072 C C   . ILE J  10 194 ? 106.526 128.862 188.957 1.00 77.28  ? 194 ILE X C   1 
ATOM 18073 O O   . ILE J  10 194 ? 106.799 130.045 188.746 1.00 77.28  ? 194 ILE X O   1 
ATOM 18074 C CB  . ILE J  10 194 ? 108.364 128.370 190.613 1.00 77.28  ? 194 ILE X CB  1 
ATOM 18075 C CG1 . ILE J  10 194 ? 109.224 127.251 191.182 1.00 77.28  ? 194 ILE X CG1 1 
ATOM 18076 C CG2 . ILE J  10 194 ? 107.401 128.855 191.658 1.00 77.28  ? 194 ILE X CG2 1 
ATOM 18077 C CD1 . ILE J  10 194 ? 110.411 127.751 191.935 1.00 77.28  ? 194 ILE X CD1 1 
ATOM 18078 N N   . SER J  10 195 ? 105.299 128.381 188.827 1.00 77.28  ? 195 SER X N   1 
ATOM 18079 C CA  . SER J  10 195 ? 104.199 129.196 188.343 1.00 77.28  ? 195 SER X CA  1 
ATOM 18080 C C   . SER J  10 195 ? 103.078 129.241 189.370 1.00 77.28  ? 195 SER X C   1 
ATOM 18081 O O   . SER J  10 195 ? 102.948 128.361 190.224 1.00 77.28  ? 195 SER X O   1 
ATOM 18082 C CB  . SER J  10 195 ? 103.669 128.658 187.012 1.00 77.28  ? 195 SER X CB  1 
ATOM 18083 O OG  . SER J  10 195 ? 103.079 127.382 187.183 1.00 77.28  ? 195 SER X OG  1 
ATOM 18084 N N   . PHE J  10 196 ? 102.261 130.285 189.271 1.00 77.28  ? 196 PHE X N   1 
ATOM 18085 C CA  . PHE J  10 196 ? 101.142 130.471 190.181 1.00 77.28  ? 196 PHE X CA  1 
ATOM 18086 C C   . PHE J  10 196 ? 99.847  130.702 189.411 1.00 77.28  ? 196 PHE X C   1 
ATOM 18087 O O   . PHE J  10 196 ? 98.848  130.024 189.642 1.00 77.28  ? 196 PHE X O   1 
ATOM 18088 C CB  . PHE J  10 196 ? 101.413 131.643 191.118 1.00 77.28  ? 196 PHE X CB  1 
ATOM 18089 C CG  . PHE J  10 196 ? 102.563 131.416 192.051 1.00 77.28  ? 196 PHE X CG  1 
ATOM 18090 C CD1 . PHE J  10 196 ? 102.717 130.210 192.702 1.00 77.28  ? 196 PHE X CD1 1 
ATOM 18091 C CD2 . PHE J  10 196 ? 103.487 132.413 192.284 1.00 77.28  ? 196 PHE X CD2 1 
ATOM 18092 C CE1 . PHE J  10 196 ? 103.770 130.005 193.560 1.00 77.28  ? 196 PHE X CE1 1 
ATOM 18093 C CE2 . PHE J  10 196 ? 104.539 132.209 193.138 1.00 77.28  ? 196 PHE X CE2 1 
ATOM 18094 C CZ  . PHE J  10 196 ? 104.681 131.006 193.778 1.00 77.28  ? 196 PHE X CZ  1 
ATOM 18095 N N   . LEU K  11 27  ? 139.306 184.940 158.054 1.00 30.00  ? 27  LEU Y N   1 
ATOM 18096 C CA  . LEU K  11 27  ? 138.010 184.592 157.412 1.00 30.00  ? 27  LEU Y CA  1 
ATOM 18097 C C   . LEU K  11 27  ? 137.043 184.081 158.483 1.00 30.00  ? 27  LEU Y C   1 
ATOM 18098 O O   . LEU K  11 27  ? 135.824 184.200 158.264 1.00 30.00  ? 27  LEU Y O   1 
ATOM 18099 C CB  . LEU K  11 27  ? 138.261 183.527 156.340 1.00 30.00  ? 27  LEU Y CB  1 
ATOM 18100 C CG  . LEU K  11 27  ? 139.109 182.334 156.780 1.00 30.00  ? 27  LEU Y CG  1 
ATOM 18101 C CD1 . LEU K  11 27  ? 138.334 181.034 156.632 1.00 30.00  ? 27  LEU Y CD1 1 
ATOM 18102 C CD2 . LEU K  11 27  ? 140.406 182.272 155.988 1.00 30.00  ? 27  LEU Y CD2 1 
ATOM 18103 N N   . LEU K  11 28  ? 137.549 183.904 159.699 1.00 30.00  ? 28  LEU Y N   1 
ATOM 18104 C CA  . LEU K  11 28  ? 136.680 183.487 160.824 1.00 30.00  ? 28  LEU Y CA  1 
ATOM 18105 C C   . LEU K  11 28  ? 136.276 182.051 160.540 1.00 30.00  ? 28  LEU Y C   1 
ATOM 18106 O O   . LEU K  11 28  ? 137.170 181.186 160.532 1.00 30.00  ? 28  LEU Y O   1 
ATOM 18107 C CB  . LEU K  11 28  ? 135.457 184.399 160.941 1.00 30.00  ? 28  LEU Y CB  1 
ATOM 18108 C CG  . LEU K  11 28  ? 134.596 184.160 162.172 1.00 30.00  ? 28  LEU Y CG  1 
ATOM 18109 C CD1 . LEU K  11 28  ? 135.419 183.471 163.245 1.00 30.00  ? 28  LEU Y CD1 1 
ATOM 18110 C CD2 . LEU K  11 28  ? 134.025 185.470 162.681 1.00 30.00  ? 28  LEU Y CD2 1 
ATOM 18111 N N   . ASP K  11 29  ? 134.996 181.806 160.295 1.00 30.00  ? 29  ASP Y N   1 
ATOM 18112 C CA  . ASP K  11 29  ? 134.662 180.406 159.940 1.00 30.00  ? 29  ASP Y CA  1 
ATOM 18113 C C   . ASP K  11 29  ? 134.275 180.341 158.459 1.00 30.00  ? 29  ASP Y C   1 
ATOM 18114 O O   . ASP K  11 29  ? 134.728 179.394 157.784 1.00 30.00  ? 29  ASP Y O   1 
ATOM 18115 C CB  . ASP K  11 29  ? 133.616 179.808 160.880 1.00 30.00  ? 29  ASP Y CB  1 
ATOM 18116 C CG  . ASP K  11 29  ? 133.429 178.324 160.618 1.00 30.00  ? 29  ASP Y CG  1 
ATOM 18117 O OD1 . ASP K  11 29  ? 132.341 177.944 160.150 1.00 30.00  ? 29  ASP Y OD1 1 
ATOM 18118 O OD2 . ASP K  11 29  ? 134.380 177.563 160.879 1.00 30.00  ? 29  ASP Y OD2 1 
ATOM 18119 N N   . LEU K  11 30  ? 133.482 181.302 157.981 1.00 30.00  ? 30  LEU Y N   1 
ATOM 18120 C CA  . LEU K  11 30  ? 133.161 181.328 156.543 1.00 30.00  ? 30  LEU Y CA  1 
ATOM 18121 C C   . LEU K  11 30  ? 132.593 179.975 156.144 1.00 30.00  ? 30  LEU Y C   1 
ATOM 18122 O O   . LEU K  11 30  ? 133.349 179.220 155.514 1.00 30.00  ? 30  LEU Y O   1 
ATOM 18123 C CB  . LEU K  11 30  ? 134.480 181.560 155.815 1.00 30.00  ? 30  LEU Y CB  1 
ATOM 18124 C CG  . LEU K  11 30  ? 134.359 182.629 154.747 1.00 30.00  ? 30  LEU Y CG  1 
ATOM 18125 C CD1 . LEU K  11 30  ? 134.856 182.109 153.407 1.00 30.00  ? 30  LEU Y CD1 1 
ATOM 18126 C CD2 . LEU K  11 30  ? 132.896 183.031 154.675 1.00 30.00  ? 30  LEU Y CD2 1 
ATOM 18127 N N   . GLY K  11 31  ? 131.344 179.663 156.513 1.00 30.00  ? 31  GLY Y N   1 
ATOM 18128 C CA  . GLY K  11 31  ? 130.751 178.398 156.034 1.00 30.00  ? 31  GLY Y CA  1 
ATOM 18129 C C   . GLY K  11 31  ? 131.554 177.807 154.891 1.00 30.00  ? 31  GLY Y C   1 
ATOM 18130 O O   . GLY K  11 31  ? 131.472 178.347 153.774 1.00 30.00  ? 31  GLY Y O   1 
ATOM 18131 N N   . PRO K  11 32  ? 132.325 176.720 155.106 1.00 30.00  ? 32  PRO Y N   1 
ATOM 18132 C CA  . PRO K  11 32  ? 133.191 176.172 154.059 1.00 30.00  ? 32  PRO Y CA  1 
ATOM 18133 C C   . PRO K  11 32  ? 132.408 175.807 152.792 1.00 30.00  ? 32  PRO Y C   1 
ATOM 18134 O O   . PRO K  11 32  ? 132.621 176.445 151.779 1.00 30.00  ? 32  PRO Y O   1 
ATOM 18135 C CB  . PRO K  11 32  ? 133.772 174.899 154.694 1.00 30.00  ? 32  PRO Y CB  1 
ATOM 18136 C CG  . PRO K  11 32  ? 132.870 174.603 155.877 1.00 30.00  ? 32  PRO Y CG  1 
ATOM 18137 C CD  . PRO K  11 32  ? 132.388 175.956 156.350 1.00 30.00  ? 32  PRO Y CD  1 
ATOM 18138 N N   . GLY K  11 33  ? 131.544 174.793 152.875 1.00 30.00  ? 33  GLY Y N   1 
ATOM 18139 C CA  . GLY K  11 33  ? 130.773 174.333 151.704 1.00 30.00  ? 33  GLY Y CA  1 
ATOM 18140 C C   . GLY K  11 33  ? 129.869 173.187 152.108 1.00 30.00  ? 33  GLY Y C   1 
ATOM 18141 O O   . GLY K  11 33  ? 130.393 172.223 152.703 1.00 30.00  ? 33  GLY Y O   1 
ATOM 18142 N N   . SER K  11 34  ? 128.562 173.290 151.842 1.00 30.00  ? 34  SER Y N   1 
ATOM 18143 C CA  . SER K  11 34  ? 127.605 172.258 152.328 1.00 30.00  ? 34  SER Y CA  1 
ATOM 18144 C C   . SER K  11 34  ? 127.858 172.016 153.821 1.00 30.00  ? 34  SER Y C   1 
ATOM 18145 O O   . SER K  11 34  ? 127.577 170.895 154.284 1.00 30.00  ? 34  SER Y O   1 
ATOM 18146 C CB  . SER K  11 34  ? 127.695 170.990 151.518 1.00 30.00  ? 34  SER Y CB  1 
ATOM 18147 O OG  . SER K  11 34  ? 128.671 170.111 152.058 1.00 30.00  ? 34  SER Y OG  1 
ATOM 18148 N N   . LEU K  11 35  ? 128.344 173.034 154.543 1.00 30.00  ? 35  LEU Y N   1 
ATOM 18149 C CA  . LEU K  11 35  ? 128.682 172.903 155.987 1.00 30.00  ? 35  LEU Y CA  1 
ATOM 18150 C C   . LEU K  11 35  ? 129.055 171.453 156.308 1.00 30.00  ? 35  LEU Y C   1 
ATOM 18151 O O   . LEU K  11 35  ? 130.149 171.020 155.893 1.00 30.00  ? 35  LEU Y O   1 
ATOM 18152 C CB  . LEU K  11 35  ? 127.487 173.363 156.825 1.00 30.00  ? 35  LEU Y CB  1 
ATOM 18153 C CG  . LEU K  11 35  ? 127.823 174.369 157.924 1.00 30.00  ? 35  LEU Y CG  1 
ATOM 18154 C CD1 . LEU K  11 35  ? 128.411 173.667 159.138 1.00 30.00  ? 35  LEU Y CD1 1 
ATOM 18155 C CD2 . LEU K  11 35  ? 128.786 175.426 157.409 1.00 30.00  ? 35  LEU Y CD2 1 
ATOM 18156 N N   . SER K  11 36  ? 128.185 170.747 157.033 1.00 30.00  ? 36  SER Y N   1 
ATOM 18157 C CA  . SER K  11 36  ? 128.461 169.338 157.417 1.00 30.00  ? 36  SER Y CA  1 
ATOM 18158 C C   . SER K  11 36  ? 127.256 168.468 157.053 1.00 30.00  ? 36  SER Y C   1 
ATOM 18159 O O   . SER K  11 36  ? 126.173 168.699 157.625 1.00 30.00  ? 36  SER Y O   1 
ATOM 18160 C CB  . SER K  11 36  ? 128.788 169.238 158.881 1.00 30.00  ? 36  SER Y CB  1 
ATOM 18161 O OG  . SER K  11 36  ? 127.933 170.077 159.644 1.00 30.00  ? 36  SER Y OG  1 
ATOM 18162 N N   . ASP K  11 37  ? 127.441 167.511 156.140 1.00 30.00  ? 37  ASP Y N   1 
ATOM 18163 C CA  . ASP K  11 37  ? 126.317 166.649 155.686 1.00 30.00  ? 37  ASP Y CA  1 
ATOM 18164 C C   . ASP K  11 37  ? 126.879 165.298 155.237 1.00 30.00  ? 37  ASP Y C   1 
ATOM 18165 O O   . ASP K  11 37  ? 126.083 164.353 155.076 1.00 30.00  ? 37  ASP Y O   1 
ATOM 18166 C CB  . ASP K  11 37  ? 125.527 167.325 154.563 1.00 30.00  ? 37  ASP Y CB  1 
ATOM 18167 C CG  . ASP K  11 37  ? 126.384 167.725 153.374 1.00 30.00  ? 37  ASP Y CG  1 
ATOM 18168 O OD1 . ASP K  11 37  ? 127.599 167.929 153.564 1.00 30.00  ? 37  ASP Y OD1 1 
ATOM 18169 O OD2 . ASP K  11 37  ? 125.827 167.830 152.265 1.00 30.00  ? 37  ASP Y OD2 1 
ATOM 18170 N N   . GLY K  11 38  ? 128.199 165.216 155.054 1.00 30.00  ? 38  GLY Y N   1 
ATOM 18171 C CA  . GLY K  11 38  ? 128.826 163.973 154.566 1.00 30.00  ? 38  GLY Y CA  1 
ATOM 18172 C C   . GLY K  11 38  ? 128.503 162.769 155.431 1.00 30.00  ? 38  GLY Y C   1 
ATOM 18173 O O   . GLY K  11 38  ? 128.529 162.913 156.670 1.00 30.00  ? 38  GLY Y O   1 
ATOM 18174 N N   . LEU K  11 39  ? 128.203 161.627 154.806 1.00 30.00  ? 39  LEU Y N   1 
ATOM 18175 C CA  . LEU K  11 39  ? 127.942 160.366 155.552 1.00 30.00  ? 39  LEU Y CA  1 
ATOM 18176 C C   . LEU K  11 39  ? 127.078 160.627 156.789 1.00 30.00  ? 39  LEU Y C   1 
ATOM 18177 O O   . LEU K  11 39  ? 127.533 160.295 157.902 1.00 30.00  ? 39  LEU Y O   1 
ATOM 18178 C CB  . LEU K  11 39  ? 129.281 159.736 155.949 1.00 30.00  ? 39  LEU Y CB  1 
ATOM 18179 C CG  . LEU K  11 39  ? 129.305 158.209 155.966 1.00 30.00  ? 39  LEU Y CG  1 
ATOM 18180 C CD1 . LEU K  11 39  ? 130.183 157.669 154.849 1.00 30.00  ? 39  LEU Y CD1 1 
ATOM 18181 C CD2 . LEU K  11 39  ? 129.774 157.687 157.315 1.00 30.00  ? 39  LEU Y CD2 1 
ATOM 18182 N N   . SER K  11 40  ? 125.875 161.178 156.609 1.00 30.00  ? 40  SER Y N   1 
ATOM 18183 C CA  . SER K  11 40  ? 124.958 161.324 157.767 1.00 30.00  ? 40  SER Y CA  1 
ATOM 18184 C C   . SER K  11 40  ? 124.701 159.926 158.329 1.00 30.00  ? 40  SER Y C   1 
ATOM 18185 O O   . SER K  11 40  ? 124.558 159.802 159.559 1.00 30.00  ? 40  SER Y O   1 
ATOM 18186 C CB  . SER K  11 40  ? 123.680 161.984 157.360 1.00 30.00  ? 40  SER Y CB  1 
ATOM 18187 O OG  . SER K  11 40  ? 123.160 161.373 156.189 1.00 30.00  ? 40  SER Y OG  1 
ATOM 18188 N N   . LEU K  11 41  ? 124.655 158.917 157.451 1.00 30.00  ? 41  LEU Y N   1 
ATOM 18189 C CA  . LEU K  11 41  ? 124.453 157.510 157.887 1.00 30.00  ? 41  LEU Y CA  1 
ATOM 18190 C C   . LEU K  11 41  ? 125.415 157.214 159.038 1.00 30.00  ? 41  LEU Y C   1 
ATOM 18191 O O   . LEU K  11 41  ? 126.614 157.016 158.761 1.00 30.00  ? 41  LEU Y O   1 
ATOM 18192 C CB  . LEU K  11 41  ? 124.710 156.577 156.700 1.00 30.00  ? 41  LEU Y CB  1 
ATOM 18193 C CG  . LEU K  11 41  ? 125.362 157.221 155.478 1.00 30.00  ? 41  LEU Y CG  1 
ATOM 18194 C CD1 . LEU K  11 41  ? 126.391 156.284 154.868 1.00 30.00  ? 41  LEU Y CD1 1 
ATOM 18195 C CD2 . LEU K  11 41  ? 124.315 157.598 154.441 1.00 30.00  ? 41  LEU Y CD2 1 
ATOM 18196 N N   . ALA K  11 42  ? 124.905 157.202 160.273 1.00 30.00  ? 42  ALA Y N   1 
ATOM 18197 C CA  . ALA K  11 42  ? 125.752 156.942 161.459 1.00 30.00  ? 42  ALA Y CA  1 
ATOM 18198 C C   . ALA K  11 42  ? 127.112 157.625 161.274 1.00 30.00  ? 42  ALA Y C   1 
ATOM 18199 O O   . ALA K  11 42  ? 127.122 158.871 161.233 1.00 30.00  ? 42  ALA Y O   1 
ATOM 18200 C CB  . ALA K  11 42  ? 125.896 155.454 161.673 1.00 30.00  ? 42  ALA Y CB  1 
ATOM 18201 N N   . GLU K  11 51  ? 108.733 173.730 170.296 1.00 121.52 ? 51  GLU Y N   1 
ATOM 18202 C CA  . GLU K  11 51  ? 108.630 173.934 168.824 1.00 121.52 ? 51  GLU Y CA  1 
ATOM 18203 C C   . GLU K  11 51  ? 109.969 174.427 168.259 1.00 121.52 ? 51  GLU Y C   1 
ATOM 18204 O O   . GLU K  11 51  ? 110.459 173.744 167.351 1.00 121.52 ? 51  GLU Y O   1 
ATOM 18205 C CB  . GLU K  11 51  ? 107.480 174.880 168.471 1.00 121.52 ? 51  GLU Y CB  1 
ATOM 18206 C CG  . GLU K  11 51  ? 107.111 174.853 167.005 1.00 121.52 ? 51  GLU Y CG  1 
ATOM 18207 C CD  . GLU K  11 51  ? 107.065 173.458 166.408 1.00 121.52 ? 51  GLU Y CD  1 
ATOM 18208 O OE1 . GLU K  11 51  ? 107.978 173.120 165.629 1.00 121.52 ? 51  GLU Y OE1 1 
ATOM 18209 O OE2 . GLU K  11 51  ? 106.112 172.720 166.716 1.00 121.52 ? 51  GLU Y OE2 1 
ATOM 18210 N N   . PRO K  11 52  ? 110.575 175.558 168.713 1.00 122.71 ? 52  PRO Y N   1 
ATOM 18211 C CA  . PRO K  11 52  ? 111.818 176.090 168.124 1.00 122.71 ? 52  PRO Y CA  1 
ATOM 18212 C C   . PRO K  11 52  ? 112.774 174.996 167.626 1.00 122.71 ? 52  PRO Y C   1 
ATOM 18213 O O   . PRO K  11 52  ? 113.700 174.666 168.344 1.00 122.71 ? 52  PRO Y O   1 
ATOM 18214 C CB  . PRO K  11 52  ? 112.419 176.859 169.309 1.00 122.71 ? 52  PRO Y CB  1 
ATOM 18215 C CG  . PRO K  11 52  ? 111.212 177.478 169.959 1.00 122.71 ? 52  PRO Y CG  1 
ATOM 18216 C CD  . PRO K  11 52  ? 110.128 176.430 169.811 1.00 122.71 ? 52  PRO Y CD  1 
ATOM 18217 N N   . GLY K  11 53  ? 112.539 174.464 166.422 1.00 127.94 ? 53  GLY Y N   1 
ATOM 18218 C CA  . GLY K  11 53  ? 113.358 173.353 165.905 1.00 127.94 ? 53  GLY Y CA  1 
ATOM 18219 C C   . GLY K  11 53  ? 113.018 172.068 166.625 1.00 127.94 ? 53  GLY Y C   1 
ATOM 18220 O O   . GLY K  11 53  ? 112.809 171.050 165.949 1.00 127.94 ? 53  GLY Y O   1 
ATOM 18221 N N   . ILE K  11 54  ? 112.956 172.120 167.956 1.00 152.60 ? 54  ILE Y N   1 
ATOM 18222 C CA  . ILE K  11 54  ? 112.581 170.922 168.762 1.00 152.60 ? 54  ILE Y CA  1 
ATOM 18223 C C   . ILE K  11 54  ? 111.229 170.405 168.255 1.00 152.60 ? 54  ILE Y C   1 
ATOM 18224 O O   . ILE K  11 54  ? 110.200 171.001 168.633 1.00 152.60 ? 54  ILE Y O   1 
ATOM 18225 C CB  . ILE K  11 54  ? 112.586 171.233 170.279 1.00 152.60 ? 54  ILE Y CB  1 
ATOM 18226 C CG1 . ILE K  11 54  ? 111.903 170.136 171.103 1.00 152.60 ? 54  ILE Y CG1 1 
ATOM 18227 C CG2 . ILE K  11 54  ? 112.005 172.611 170.570 1.00 152.60 ? 54  ILE Y CG2 1 
ATOM 18228 C CD1 . ILE K  11 54  ? 112.821 168.999 171.487 1.00 152.60 ? 54  ILE Y CD1 1 
ATOM 18229 N N   . GLU K  11 55  ? 111.240 169.371 167.406 1.00 154.79 ? 55  GLU Y N   1 
ATOM 18230 C CA  . GLU K  11 55  ? 109.985 168.739 166.917 1.00 154.79 ? 55  GLU Y CA  1 
ATOM 18231 C C   . GLU K  11 55  ? 110.360 167.615 165.959 1.00 154.79 ? 55  GLU Y C   1 
ATOM 18232 O O   . GLU K  11 55  ? 111.544 167.551 165.590 1.00 154.79 ? 55  GLU Y O   1 
ATOM 18233 C CB  . GLU K  11 55  ? 109.068 169.722 166.192 1.00 154.79 ? 55  GLU Y CB  1 
ATOM 18234 C CG  . GLU K  11 55  ? 107.671 169.778 166.779 1.00 154.79 ? 55  GLU Y CG  1 
ATOM 18235 C CD  . GLU K  11 55  ? 106.797 168.592 166.417 1.00 154.79 ? 55  GLU Y CD  1 
ATOM 18236 O OE1 . GLU K  11 55  ? 106.673 168.304 165.212 1.00 154.79 ? 55  GLU Y OE1 1 
ATOM 18237 O OE2 . GLU K  11 55  ? 106.250 167.958 167.342 1.00 154.79 ? 55  GLU Y OE2 1 
ATOM 18238 N N   . MET K  11 56  ? 109.387 166.789 165.569 1.00 136.99 ? 56  MET Y N   1 
ATOM 18239 C CA  . MET K  11 56  ? 109.620 165.643 164.650 1.00 136.99 ? 56  MET Y CA  1 
ATOM 18240 C C   . MET K  11 56  ? 108.285 164.922 164.484 1.00 136.99 ? 56  MET Y C   1 
ATOM 18241 O O   . MET K  11 56  ? 108.308 163.689 164.307 1.00 136.99 ? 56  MET Y O   1 
ATOM 18242 C CB  . MET K  11 56  ? 110.621 164.660 165.255 1.00 136.99 ? 56  MET Y CB  1 
ATOM 18243 C CG  . MET K  11 56  ? 110.407 164.428 166.738 1.00 136.99 ? 56  MET Y CG  1 
ATOM 18244 S SD  . MET K  11 56  ? 110.686 162.694 167.108 1.00 136.99 ? 56  MET Y SD  1 
ATOM 18245 C CE  . MET K  11 56  ? 111.138 162.134 165.468 1.00 136.99 ? 56  MET Y CE  1 
ATOM 18246 N N   . LEU K  11 57  ? 107.173 165.658 164.581 1.00 116.96 ? 57  LEU Y N   1 
ATOM 18247 C CA  . LEU K  11 57  ? 105.812 165.057 164.515 1.00 116.96 ? 57  LEU Y CA  1 
ATOM 18248 C C   . LEU K  11 57  ? 105.657 163.996 165.606 1.00 116.96 ? 57  LEU Y C   1 
ATOM 18249 O O   . LEU K  11 57  ? 106.198 164.206 166.706 1.00 116.96 ? 57  LEU Y O   1 
ATOM 18250 C CB  . LEU K  11 57  ? 105.549 164.461 163.129 1.00 116.96 ? 57  LEU Y CB  1 
ATOM 18251 C CG  . LEU K  11 57  ? 105.525 165.466 161.981 1.00 116.96 ? 57  LEU Y CG  1 
ATOM 18252 C CD1 . LEU K  11 57  ? 104.925 164.843 160.730 1.00 116.96 ? 57  LEU Y CD1 1 
ATOM 18253 C CD2 . LEU K  11 57  ? 104.763 166.720 162.378 1.00 116.96 ? 57  LEU Y CD2 1 
ATOM 18254 N N   . HIS K  11 58  ? 104.977 162.896 165.295 1.00 98.82  ? 58  HIS Y N   1 
ATOM 18255 C CA  . HIS K  11 58  ? 104.656 161.850 166.303 1.00 98.82  ? 58  HIS Y CA  1 
ATOM 18256 C C   . HIS K  11 58  ? 104.252 160.525 165.653 1.00 98.82  ? 58  HIS Y C   1 
ATOM 18257 O O   . HIS K  11 58  ? 104.007 160.468 164.429 1.00 98.82  ? 58  HIS Y O   1 
ATOM 18258 C CB  . HIS K  11 58  ? 103.502 162.296 167.206 1.00 98.82  ? 58  HIS Y CB  1 
ATOM 18259 C CG  . HIS K  11 58  ? 103.927 163.027 168.434 1.00 98.82  ? 58  HIS Y CG  1 
ATOM 18260 N ND1 . HIS K  11 58  ? 105.112 162.768 169.087 1.00 98.82  ? 58  HIS Y ND1 1 
ATOM 18261 C CD2 . HIS K  11 58  ? 103.330 164.007 169.124 1.00 98.82  ? 58  HIS Y CD2 1 
ATOM 18262 C CE1 . HIS K  11 58  ? 105.219 163.573 170.134 1.00 98.82  ? 58  HIS Y CE1 1 
ATOM 18263 N NE2 . HIS K  11 58  ? 104.146 164.333 170.176 1.00 98.82  ? 58  HIS Y NE2 1 
ATOM 18264 N N   . GLY K  11 59  ? 104.197 159.469 166.466 1.00 85.03  ? 59  GLY Y N   1 
ATOM 18265 C CA  . GLY K  11 59  ? 103.756 158.148 165.984 1.00 85.03  ? 59  GLY Y CA  1 
ATOM 18266 C C   . GLY K  11 59  ? 102.876 157.526 167.051 1.00 85.03  ? 59  GLY Y C   1 
ATOM 18267 O O   . GLY K  11 59  ? 103.085 157.877 168.232 1.00 85.03  ? 59  GLY Y O   1 
ATOM 18268 N N   . THR K  11 60  ? 101.934 156.648 166.687 1.00 77.28  ? 60  THR Y N   1 
ATOM 18269 C CA  . THR K  11 60  ? 101.048 156.164 167.766 1.00 77.28  ? 60  THR Y CA  1 
ATOM 18270 C C   . THR K  11 60  ? 100.219 154.942 167.408 1.00 77.28  ? 60  THR Y C   1 
ATOM 18271 O O   . THR K  11 60  ? 99.965  154.786 166.235 1.00 77.28  ? 60  THR Y O   1 
ATOM 18272 C CB  . THR K  11 60  ? 100.017 157.246 168.064 1.00 77.28  ? 60  THR Y CB  1 
ATOM 18273 O OG1 . THR K  11 60  ? 99.008  156.643 168.869 1.00 77.28  ? 60  THR Y OG1 1 
ATOM 18274 C CG2 . THR K  11 60  ? 99.421  157.827 166.804 1.00 77.28  ? 60  THR Y CG2 1 
ATOM 18275 N N   . THR K  11 61  ? 100.015 154.023 168.341 1.00 77.28  ? 61  THR Y N   1 
ATOM 18276 C CA  . THR K  11 61  ? 99.036  152.939 168.209 1.00 77.28  ? 61  THR Y CA  1 
ATOM 18277 C C   . THR K  11 61  ? 99.368  151.985 167.060 1.00 77.28  ? 61  THR Y C   1 
ATOM 18278 O O   . THR K  11 61  ? 98.733  151.968 166.010 1.00 77.28  ? 61  THR Y O   1 
ATOM 18279 C CB  . THR K  11 61  ? 97.627  153.501 168.054 1.00 77.28  ? 61  THR Y CB  1 
ATOM 18280 O OG1 . THR K  11 61  ? 97.312  154.284 169.206 1.00 77.28  ? 61  THR Y OG1 1 
ATOM 18281 C CG2 . THR K  11 61  ? 96.633  152.365 168.009 1.00 77.28  ? 61  THR Y CG2 1 
ATOM 18282 N N   . THR K  11 62  ? 100.428 151.222 167.266 1.00 77.28  ? 62  THR Y N   1 
ATOM 18283 C CA  . THR K  11 62  ? 100.758 150.136 166.362 1.00 77.28  ? 62  THR Y CA  1 
ATOM 18284 C C   . THR K  11 62  ? 100.533 148.798 167.053 1.00 77.28  ? 62  THR Y C   1 
ATOM 18285 O O   . THR K  11 62  ? 100.298 148.734 168.260 1.00 77.28  ? 62  THR Y O   1 
ATOM 18286 C CB  . THR K  11 62  ? 102.195 150.259 165.883 1.00 77.28  ? 62  THR Y CB  1 
ATOM 18287 O OG1 . THR K  11 62  ? 103.076 150.014 166.979 1.00 77.28  ? 62  THR Y OG1 1 
ATOM 18288 C CG2 . THR K  11 62  ? 102.434 151.657 165.368 1.00 77.28  ? 62  THR Y CG2 1 
ATOM 18289 N N   . LEU K  11 63  ? 100.609 147.723 166.273 1.00 77.28  ? 63  LEU Y N   1 
ATOM 18290 C CA  . LEU K  11 63  ? 100.122 146.431 166.737 1.00 77.28  ? 63  LEU Y CA  1 
ATOM 18291 C C   . LEU K  11 63  ? 100.650 145.323 165.845 1.00 77.28  ? 63  LEU Y C   1 
ATOM 18292 O O   . LEU K  11 63  ? 100.805 145.526 164.639 1.00 77.28  ? 63  LEU Y O   1 
ATOM 18293 C CB  . LEU K  11 63  ? 98.597  146.424 166.736 1.00 77.28  ? 63  LEU Y CB  1 
ATOM 18294 C CG  . LEU K  11 63  ? 97.837  145.246 167.323 1.00 77.28  ? 63  LEU Y CG  1 
ATOM 18295 C CD1 . LEU K  11 63  ? 96.524  145.764 167.805 1.00 77.28  ? 63  LEU Y CD1 1 
ATOM 18296 C CD2 . LEU K  11 63  ? 97.596  144.190 166.277 1.00 77.28  ? 63  LEU Y CD2 1 
ATOM 18297 N N   . ALA K  11 64  ? 100.894 144.154 166.430 1.00 77.28  ? 64  ALA Y N   1 
ATOM 18298 C CA  . ALA K  11 64  ? 101.277 142.977 165.666 1.00 77.28  ? 64  ALA Y CA  1 
ATOM 18299 C C   . ALA K  11 64  ? 101.212 141.742 166.548 1.00 77.28  ? 64  ALA Y C   1 
ATOM 18300 O O   . ALA K  11 64  ? 101.638 141.778 167.703 1.00 77.28  ? 64  ALA Y O   1 
ATOM 18301 C CB  . ALA K  11 64  ? 102.687 143.117 165.097 1.00 77.28  ? 64  ALA Y CB  1 
ATOM 18302 N N   . PHE K  11 65  ? 100.693 140.650 165.993 1.00 77.28  ? 65  PHE Y N   1 
ATOM 18303 C CA  . PHE K  11 65  ? 100.775 139.361 166.660 1.00 77.28  ? 65  PHE Y CA  1 
ATOM 18304 C C   . PHE K  11 65  ? 101.147 138.314 165.626 1.00 77.28  ? 65  PHE Y C   1 
ATOM 18305 O O   . PHE K  11 65  ? 101.250 138.608 164.434 1.00 77.28  ? 65  PHE Y O   1 
ATOM 18306 C CB  . PHE K  11 65  ? 99.477  138.980 167.363 1.00 77.28  ? 65  PHE Y CB  1 
ATOM 18307 C CG  . PHE K  11 65  ? 98.255  139.193 166.542 1.00 77.28  ? 65  PHE Y CG  1 
ATOM 18308 C CD1 . PHE K  11 65  ? 97.800  138.203 165.704 1.00 77.28  ? 65  PHE Y CD1 1 
ATOM 18309 C CD2 . PHE K  11 65  ? 97.543  140.364 166.633 1.00 77.28  ? 65  PHE Y CD2 1 
ATOM 18310 C CE1 . PHE K  11 65  ? 96.675  138.386 164.965 1.00 77.28  ? 65  PHE Y CE1 1 
ATOM 18311 C CE2 . PHE K  11 65  ? 96.417  140.547 165.892 1.00 77.28  ? 65  PHE Y CE2 1 
ATOM 18312 C CZ  . PHE K  11 65  ? 95.981  139.555 165.063 1.00 77.28  ? 65  PHE Y CZ  1 
ATOM 18313 N N   . LYS K  11 66  ? 101.335 137.087 166.090 1.00 77.28  ? 66  LYS Y N   1 
ATOM 18314 C CA  . LYS K  11 66  ? 102.105 136.102 165.350 1.00 77.28  ? 66  LYS Y CA  1 
ATOM 18315 C C   . LYS K  11 66  ? 101.400 134.745 165.325 1.00 77.28  ? 66  LYS Y C   1 
ATOM 18316 O O   . LYS K  11 66  ? 101.932 133.737 165.783 1.00 77.28  ? 66  LYS Y O   1 
ATOM 18317 C CB  . LYS K  11 66  ? 103.523 136.033 165.918 1.00 77.28  ? 66  LYS Y CB  1 
ATOM 18318 C CG  . LYS K  11 66  ? 104.461 135.019 165.300 1.00 77.28  ? 66  LYS Y CG  1 
ATOM 18319 C CD  . LYS K  11 66  ? 105.657 134.726 166.183 1.00 77.28  ? 66  LYS Y CD  1 
ATOM 18320 C CE  . LYS K  11 66  ? 105.344 133.713 167.250 1.00 77.28  ? 66  LYS Y CE  1 
ATOM 18321 N NZ  . LYS K  11 66  ? 106.541 133.466 168.089 1.00 77.28  ? 66  LYS Y NZ  1 
ATOM 18322 N N   . PHE K  11 67  ? 100.156 134.708 164.852 1.00 77.28  ? 67  PHE Y N   1 
ATOM 18323 C CA  . PHE K  11 67  ? 99.423  133.450 164.826 1.00 77.28  ? 67  PHE Y CA  1 
ATOM 18324 C C   . PHE K  11 67  ? 100.044 132.489 163.814 1.00 77.28  ? 67  PHE Y C   1 
ATOM 18325 O O   . PHE K  11 67  ? 101.061 132.771 163.181 1.00 77.28  ? 67  PHE Y O   1 
ATOM 18326 C CB  . PHE K  11 67  ? 97.957  133.671 164.484 1.00 77.28  ? 67  PHE Y CB  1 
ATOM 18327 C CG  . PHE K  11 67  ? 97.733  134.346 163.176 1.00 77.28  ? 67  PHE Y CG  1 
ATOM 18328 C CD1 . PHE K  11 67  ? 97.680  135.714 163.089 1.00 77.28  ? 67  PHE Y CD1 1 
ATOM 18329 C CD2 . PHE K  11 67  ? 97.526  133.604 162.035 1.00 77.28  ? 67  PHE Y CD2 1 
ATOM 18330 C CE1 . PHE K  11 67  ? 97.461  136.331 161.881 1.00 77.28  ? 67  PHE Y CE1 1 
ATOM 18331 C CE2 . PHE K  11 67  ? 97.301  134.219 160.833 1.00 77.28  ? 67  PHE Y CE2 1 
ATOM 18332 C CZ  . PHE K  11 67  ? 97.270  135.582 160.755 1.00 77.28  ? 67  PHE Y CZ  1 
ATOM 18333 N N   . ARG K  11 68  ? 99.396  131.334 163.652 1.00 77.28  ? 68  ARG Y N   1 
ATOM 18334 C CA  . ARG K  11 68  ? 100.017 130.216 162.949 1.00 77.28  ? 68  ARG Y CA  1 
ATOM 18335 C C   . ARG K  11 68  ? 100.282 130.509 161.477 1.00 77.28  ? 68  ARG Y C   1 
ATOM 18336 O O   . ARG K  11 68  ? 101.270 130.016 160.925 1.00 77.28  ? 68  ARG Y O   1 
ATOM 18337 C CB  . ARG K  11 68  ? 99.150  128.969 163.103 1.00 77.28  ? 68  ARG Y CB  1 
ATOM 18338 C CG  . ARG K  11 68  ? 99.777  127.723 162.528 1.00 77.28  ? 68  ARG Y CG  1 
ATOM 18339 C CD  . ARG K  11 68  ? 98.894  126.516 162.726 1.00 77.28  ? 68  ARG Y CD  1 
ATOM 18340 N NE  . ARG K  11 68  ? 98.756  126.232 164.150 1.00 77.28  ? 68  ARG Y NE  1 
ATOM 18341 C CZ  . ARG K  11 68  ? 99.628  125.520 164.857 1.00 77.28  ? 68  ARG Y CZ  1 
ATOM 18342 N NH1 . ARG K  11 68  ? 100.713 125.026 164.275 1.00 77.28  ? 68  ARG Y NH1 1 
ATOM 18343 N NH2 . ARG K  11 68  ? 99.425  125.313 166.152 1.00 77.28  ? 68  ARG Y NH2 1 
ATOM 18344 N N   . HIS K  11 69  ? 99.435  131.301 160.821 1.00 77.28  ? 69  HIS Y N   1 
ATOM 18345 C CA  . HIS K  11 69  ? 99.609  131.587 159.401 1.00 77.28  ? 69  HIS Y CA  1 
ATOM 18346 C C   . HIS K  11 69  ? 100.507 132.789 159.149 1.00 77.28  ? 69  HIS Y C   1 
ATOM 18347 O O   . HIS K  11 69  ? 100.414 133.409 158.084 1.00 77.28  ? 69  HIS Y O   1 
ATOM 18348 C CB  . HIS K  11 69  ? 98.256  131.807 158.733 1.00 77.28  ? 69  HIS Y CB  1 
ATOM 18349 C CG  . HIS K  11 69  ? 97.441  130.566 158.594 1.00 77.28  ? 69  HIS Y CG  1 
ATOM 18350 N ND1 . HIS K  11 69  ? 96.854  129.941 159.672 1.00 77.28  ? 69  HIS Y ND1 1 
ATOM 18351 C CD2 . HIS K  11 69  ? 97.100  129.841 157.505 1.00 77.28  ? 69  HIS Y CD2 1 
ATOM 18352 C CE1 . HIS K  11 69  ? 96.193  128.878 159.253 1.00 77.28  ? 69  HIS Y CE1 1 
ATOM 18353 N NE2 . HIS K  11 69  ? 96.326  128.795 157.942 1.00 77.28  ? 69  HIS Y NE2 1 
ATOM 18354 N N   . GLY K  11 70  ? 101.364 133.143 160.096 1.00 77.28  ? 70  GLY Y N   1 
ATOM 18355 C CA  . GLY K  11 70  ? 102.269 134.262 159.926 1.00 77.28  ? 70  GLY Y CA  1 
ATOM 18356 C C   . GLY K  11 70  ? 101.887 135.443 160.793 1.00 77.28  ? 70  GLY Y C   1 
ATOM 18357 O O   . GLY K  11 70  ? 100.920 135.421 161.557 1.00 77.28  ? 70  GLY Y O   1 
ATOM 18358 N N   . VAL K  11 71  ? 102.679 136.492 160.662 1.00 77.28  ? 71  VAL Y N   1 
ATOM 18359 C CA  . VAL K  11 71  ? 102.503 137.724 161.416 1.00 77.28  ? 71  VAL Y CA  1 
ATOM 18360 C C   . VAL K  11 71  ? 101.605 138.652 160.625 1.00 77.28  ? 71  VAL Y C   1 
ATOM 18361 O O   . VAL K  11 71  ? 101.613 138.630 159.389 1.00 77.28  ? 71  VAL Y O   1 
ATOM 18362 C CB  . VAL K  11 71  ? 103.860 138.391 161.693 1.00 77.28  ? 71  VAL Y CB  1 
ATOM 18363 C CG1 . VAL K  11 71  ? 103.716 139.497 162.702 1.00 77.28  ? 71  VAL Y CG1 1 
ATOM 18364 C CG2 . VAL K  11 71  ? 104.846 137.364 162.180 1.00 77.28  ? 71  VAL Y CG2 1 
ATOM 18365 N N   . ILE K  11 72  ? 100.819 139.463 161.325 1.00 77.28  ? 72  ILE Y N   1 
ATOM 18366 C CA  . ILE K  11 72  ? 100.091 140.557 160.699 1.00 77.28  ? 72  ILE Y CA  1 
ATOM 18367 C C   . ILE K  11 72  ? 100.346 141.822 161.496 1.00 77.28  ? 72  ILE Y C   1 
ATOM 18368 O O   . ILE K  11 72  ? 100.418 141.788 162.728 1.00 77.28  ? 72  ILE Y O   1 
ATOM 18369 C CB  . ILE K  11 72  ? 98.584  140.280 160.583 1.00 77.28  ? 72  ILE Y CB  1 
ATOM 18370 C CG1 . ILE K  11 72  ? 97.943  140.144 161.946 1.00 77.28  ? 72  ILE Y CG1 1 
ATOM 18371 C CG2 . ILE K  11 72  ? 98.332  139.024 159.793 1.00 77.28  ? 72  ILE Y CG2 1 
ATOM 18372 C CD1 . ILE K  11 72  ? 96.469  140.099 161.835 1.00 77.28  ? 72  ILE Y CD1 1 
ATOM 18373 N N   . VAL K  11 73  ? 100.502 142.932 160.791 1.00 77.28  ? 73  VAL Y N   1 
ATOM 18374 C CA  . VAL K  11 73  ? 100.869 144.198 161.399 1.00 77.28  ? 73  VAL Y CA  1 
ATOM 18375 C C   . VAL K  11 73  ? 99.770  145.207 161.120 1.00 77.28  ? 73  VAL Y C   1 
ATOM 18376 O O   . VAL K  11 73  ? 99.304  145.366 159.989 1.00 77.28  ? 73  VAL Y O   1 
ATOM 18377 C CB  . VAL K  11 73  ? 102.222 144.706 160.873 1.00 77.28  ? 73  VAL Y CB  1 
ATOM 18378 C CG1 . VAL K  11 73  ? 102.465 146.129 161.320 1.00 77.28  ? 73  VAL Y CG1 1 
ATOM 18379 C CG2 . VAL K  11 73  ? 103.330 143.809 161.335 1.00 77.28  ? 73  VAL Y CG2 1 
ATOM 18380 N N   . ALA K  11 74  ? 99.351  145.900 162.171 1.00 77.28  ? 74  ALA Y N   1 
ATOM 18381 C CA  . ALA K  11 74  ? 98.305  146.897 162.037 1.00 77.28  ? 74  ALA Y CA  1 
ATOM 18382 C C   . ALA K  11 74  ? 98.753  148.176 162.714 1.00 77.28  ? 74  ALA Y C   1 
ATOM 18383 O O   . ALA K  11 74  ? 99.460  148.151 163.722 1.00 77.28  ? 74  ALA Y O   1 
ATOM 18384 C CB  . ALA K  11 74  ? 96.986  146.419 162.640 1.00 77.28  ? 74  ALA Y CB  1 
ATOM 18385 N N   . ALA K  11 75  ? 98.329  149.297 162.148 1.00 77.28  ? 75  ALA Y N   1 
ATOM 18386 C CA  . ALA K  11 75  ? 98.623  150.595 162.727 1.00 77.28  ? 75  ALA Y CA  1 
ATOM 18387 C C   . ALA K  11 75  ? 97.633  151.594 162.163 1.00 77.28  ? 75  ALA Y C   1 
ATOM 18388 O O   . ALA K  11 75  ? 97.035  151.367 161.109 1.00 77.28  ? 75  ALA Y O   1 
ATOM 18389 C CB  . ALA K  11 75  ? 100.055 151.037 162.431 1.00 77.28  ? 75  ALA Y CB  1 
ATOM 18390 N N   . ASP K  11 76  ? 97.470  152.700 162.870 1.00 77.28  ? 76  ASP Y N   1 
ATOM 18391 C CA  . ASP K  11 76  ? 96.611  153.764 162.389 1.00 77.28  ? 76  ASP Y CA  1 
ATOM 18392 C C   . ASP K  11 76  ? 97.397  154.611 161.397 1.00 77.28  ? 76  ASP Y C   1 
ATOM 18393 O O   . ASP K  11 76  ? 98.484  154.239 160.952 1.00 77.28  ? 76  ASP Y O   1 
ATOM 18394 C CB  . ASP K  11 76  ? 96.100  154.614 163.540 1.00 77.28  ? 76  ASP Y CB  1 
ATOM 18395 C CG  . ASP K  11 76  ? 97.204  155.355 164.230 1.00 77.28  ? 76  ASP Y CG  1 
ATOM 18396 O OD1 . ASP K  11 76  ? 97.655  156.385 163.689 1.00 77.28  ? 76  ASP Y OD1 1 
ATOM 18397 O OD2 . ASP K  11 76  ? 97.627  154.909 165.310 1.00 77.28  ? 76  ASP Y OD2 1 
ATOM 18398 N N   . SER K  11 77  ? 96.861  155.773 161.048 1.00 77.28  ? 77  SER Y N   1 
ATOM 18399 C CA  . SER K  11 77  ? 97.542  156.652 160.112 1.00 77.28  ? 77  SER Y CA  1 
ATOM 18400 C C   . SER K  11 77  ? 97.628  158.068 160.651 1.00 77.28  ? 77  SER Y C   1 
ATOM 18401 O O   . SER K  11 77  ? 97.684  159.027 159.877 1.00 77.28  ? 77  SER Y O   1 
ATOM 18402 C CB  . SER K  11 77  ? 96.845  156.649 158.755 1.00 77.28  ? 77  SER Y CB  1 
ATOM 18403 O OG  . SER K  11 77  ? 95.467  156.935 158.897 1.00 77.28  ? 77  SER Y OG  1 
ATOM 18404 N N   . ARG K  11 78  ? 97.648  158.304 161.961 1.00 77.28  ? 78  ARG Y N   1 
ATOM 18405 C CA  . ARG K  11 78  ? 97.578  159.725 162.425 1.00 77.28  ? 78  ARG Y CA  1 
ATOM 18406 C C   . ARG K  11 78  ? 98.852  160.216 163.046 1.00 77.28  ? 78  ARG Y C   1 
ATOM 18407 O O   . ARG K  11 78  ? 99.449  159.450 163.762 1.00 77.28  ? 78  ARG Y O   1 
ATOM 18408 C CB  . ARG K  11 78  ? 96.671  159.900 163.633 1.00 77.28  ? 78  ARG Y CB  1 
ATOM 18409 C CG  . ARG K  11 78  ? 96.436  161.333 164.078 1.00 77.28  ? 78  ARG Y CG  1 
ATOM 18410 C CD  . ARG K  11 78  ? 95.136  161.831 163.490 1.00 77.28  ? 78  ARG Y CD  1 
ATOM 18411 N NE  . ARG K  11 78  ? 93.964  161.599 164.319 1.00 77.28  ? 78  ARG Y NE  1 
ATOM 18412 C CZ  . ARG K  11 78  ? 93.779  162.126 165.519 1.00 77.28  ? 78  ARG Y CZ  1 
ATOM 18413 N NH1 . ARG K  11 78  ? 94.703  162.904 166.048 1.00 77.28  ? 78  ARG Y NH1 1 
ATOM 18414 N NH2 . ARG K  11 78  ? 92.673  161.866 166.189 1.00 77.28  ? 78  ARG Y NH2 1 
ATOM 18415 N N   . ALA K  11 79  ? 99.189  161.473 162.845 1.00 78.54  ? 79  ALA Y N   1 
ATOM 18416 C CA  . ALA K  11 79  ? 100.447 161.920 163.457 1.00 78.54  ? 79  ALA Y CA  1 
ATOM 18417 C C   . ALA K  11 79  ? 100.276 163.324 163.963 1.00 78.54  ? 79  ALA Y C   1 
ATOM 18418 O O   . ALA K  11 79  ? 100.189 164.227 163.132 1.00 78.54  ? 79  ALA Y O   1 
ATOM 18419 C CB  . ALA K  11 79  ? 101.519 161.876 162.434 1.00 78.54  ? 79  ALA Y CB  1 
ATOM 18420 N N   . THR K  11 80  ? 100.345 163.499 165.271 1.00 81.90  ? 80  THR Y N   1 
ATOM 18421 C CA  . THR K  11 80  ? 100.004 164.817 165.831 1.00 81.90  ? 80  THR Y CA  1 
ATOM 18422 C C   . THR K  11 80  ? 101.218 165.676 166.131 1.00 81.90  ? 80  THR Y C   1 
ATOM 18423 O O   . THR K  11 80  ? 102.321 165.146 166.165 1.00 81.90  ? 80  THR Y O   1 
ATOM 18424 C CB  . THR K  11 80  ? 99.181  164.633 167.107 1.00 81.90  ? 80  THR Y CB  1 
ATOM 18425 O OG1 . THR K  11 80  ? 100.083 164.196 168.119 1.00 81.90  ? 80  THR Y OG1 1 
ATOM 18426 C CG2 . THR K  11 80  ? 98.058  163.635 166.948 1.00 81.90  ? 80  THR Y CG2 1 
ATOM 18427 N N   . ALA K  11 81  ? 100.981 166.960 166.343 1.00 85.28  ? 81  ALA Y N   1 
ATOM 18428 C CA  . ALA K  11 81  ? 102.042 167.905 166.716 1.00 85.28  ? 81  ALA Y CA  1 
ATOM 18429 C C   . ALA K  11 81  ? 101.465 168.770 167.824 1.00 85.28  ? 81  ALA Y C   1 
ATOM 18430 O O   . ALA K  11 81  ? 100.840 169.780 167.510 1.00 85.28  ? 81  ALA Y O   1 
ATOM 18431 C CB  . ALA K  11 81  ? 102.419 168.725 165.529 1.00 85.28  ? 81  ALA Y CB  1 
ATOM 18432 N N   . GLY K  11 82  ? 101.653 168.375 169.066 1.00 88.50  ? 82  GLY Y N   1 
ATOM 18433 C CA  . GLY K  11 82  ? 101.119 169.042 170.231 1.00 88.50  ? 82  GLY Y CA  1 
ATOM 18434 C C   . GLY K  11 82  ? 99.673  168.640 170.405 1.00 88.50  ? 82  GLY Y C   1 
ATOM 18435 O O   . GLY K  11 82  ? 99.382  167.512 170.810 1.00 88.50  ? 82  GLY Y O   1 
ATOM 18436 N N   . ALA K  11 83  ? 98.756  169.553 170.117 1.00 77.44  ? 83  ALA Y N   1 
ATOM 18437 C CA  . ALA K  11 83  ? 97.346  169.217 170.023 1.00 77.44  ? 83  ALA Y CA  1 
ATOM 18438 C C   . ALA K  11 83  ? 96.831  169.271 168.596 1.00 77.44  ? 83  ALA Y C   1 
ATOM 18439 O O   . ALA K  11 83  ? 95.640  169.046 168.373 1.00 77.44  ? 83  ALA Y O   1 
ATOM 18440 C CB  . ALA K  11 83  ? 96.517  170.153 170.906 1.00 77.44  ? 83  ALA Y CB  1 
ATOM 18441 N N   . TYR K  11 84  ? 97.696  169.544 167.627 1.00 77.28  ? 84  TYR Y N   1 
ATOM 18442 C CA  . TYR K  11 84  ? 97.302  169.809 166.252 1.00 77.28  ? 84  TYR Y CA  1 
ATOM 18443 C C   . TYR K  11 84  ? 97.743  168.656 165.366 1.00 77.28  ? 84  TYR Y C   1 
ATOM 18444 O O   . TYR K  11 84  ? 98.934  168.338 165.309 1.00 77.28  ? 84  TYR Y O   1 
ATOM 18445 C CB  . TYR K  11 84  ? 97.921  171.121 165.780 1.00 77.28  ? 84  TYR Y CB  1 
ATOM 18446 C CG  . TYR K  11 84  ? 97.857  171.357 164.296 1.00 77.28  ? 84  TYR Y CG  1 
ATOM 18447 C CD1 . TYR K  11 84  ? 96.658  171.630 163.669 1.00 77.28  ? 84  TYR Y CD1 1 
ATOM 18448 C CD2 . TYR K  11 84  ? 99.006  171.329 163.526 1.00 77.28  ? 84  TYR Y CD2 1 
ATOM 18449 C CE1 . TYR K  11 84  ? 96.602  171.857 162.314 1.00 77.28  ? 84  TYR Y CE1 1 
ATOM 18450 C CE2 . TYR K  11 84  ? 98.960  171.554 162.174 1.00 77.28  ? 84  TYR Y CE2 1 
ATOM 18451 C CZ  . TYR K  11 84  ? 97.757  171.816 161.573 1.00 77.28  ? 84  TYR Y CZ  1 
ATOM 18452 O OH  . TYR K  11 84  ? 97.707  172.041 160.221 1.00 77.28  ? 84  TYR Y OH  1 
ATOM 18453 N N   . ILE K  11 85  ? 96.789  168.036 164.675 1.00 77.28  ? 85  ILE Y N   1 
ATOM 18454 C CA  . ILE K  11 85  ? 97.110  166.976 163.725 1.00 77.28  ? 85  ILE Y CA  1 
ATOM 18455 C C   . ILE K  11 85  ? 97.853  167.585 162.545 1.00 77.28  ? 85  ILE Y C   1 
ATOM 18456 O O   . ILE K  11 85  ? 97.308  168.422 161.822 1.00 77.28  ? 85  ILE Y O   1 
ATOM 18457 C CB  . ILE K  11 85  ? 95.859  166.233 163.250 1.00 77.28  ? 85  ILE Y CB  1 
ATOM 18458 C CG1 . ILE K  11 85  ? 95.208  165.469 164.388 1.00 77.28  ? 85  ILE Y CG1 1 
ATOM 18459 C CG2 . ILE K  11 85  ? 96.200  165.314 162.111 1.00 77.28  ? 85  ILE Y CG2 1 
ATOM 18460 C CD1 . ILE K  11 85  ? 94.194  166.230 165.107 1.00 77.28  ? 85  ILE Y CD1 1 
ATOM 18461 N N   . ALA K  11 86  ? 99.092  167.162 162.335 1.00 77.28  ? 86  ALA Y N   1 
ATOM 18462 C CA  . ALA K  11 86  ? 99.791  167.572 161.133 1.00 77.28  ? 86  ALA Y CA  1 
ATOM 18463 C C   . ALA K  11 86  ? 99.339  166.803 159.907 1.00 77.28  ? 86  ALA Y C   1 
ATOM 18464 O O   . ALA K  11 86  ? 99.423  167.340 158.798 1.00 77.28  ? 86  ALA Y O   1 
ATOM 18465 C CB  . ALA K  11 86  ? 101.300 167.410 161.306 1.00 77.28  ? 86  ALA Y CB  1 
ATOM 18466 N N   . SER K  11 87  ? 98.858  165.573 160.071 1.00 77.28  ? 87  SER Y N   1 
ATOM 18467 C CA  . SER K  11 87  ? 98.498  164.761 158.920 1.00 77.28  ? 87  SER Y CA  1 
ATOM 18468 C C   . SER K  11 87  ? 97.652  163.584 159.362 1.00 77.28  ? 87  SER Y C   1 
ATOM 18469 O O   . SER K  11 87  ? 97.846  163.048 160.453 1.00 77.28  ? 87  SER Y O   1 
ATOM 18470 C CB  . SER K  11 87  ? 99.742  164.251 158.195 1.00 77.28  ? 87  SER Y CB  1 
ATOM 18471 O OG  . SER K  11 87  ? 99.374  163.438 157.099 1.00 77.28  ? 87  SER Y OG  1 
ATOM 18472 N N   . GLN K  11 88  ? 96.733  163.175 158.493 1.00 77.28  ? 88  GLN Y N   1 
ATOM 18473 C CA  . GLN K  11 88  ? 95.837  162.063 158.762 1.00 77.28  ? 88  GLN Y CA  1 
ATOM 18474 C C   . GLN K  11 88  ? 96.182  160.832 157.940 1.00 77.28  ? 88  GLN Y C   1 
ATOM 18475 O O   . GLN K  11 88  ? 95.495  159.813 158.054 1.00 77.28  ? 88  GLN Y O   1 
ATOM 18476 C CB  . GLN K  11 88  ? 94.394  162.478 158.481 1.00 77.28  ? 88  GLN Y CB  1 
ATOM 18477 C CG  . GLN K  11 88  ? 93.794  163.381 159.528 1.00 77.28  ? 88  GLN Y CG  1 
ATOM 18478 C CD  . GLN K  11 88  ? 93.128  162.609 160.629 1.00 77.28  ? 88  GLN Y CD  1 
ATOM 18479 O OE1 . GLN K  11 88  ? 93.261  161.390 160.709 1.00 77.28  ? 88  GLN Y OE1 1 
ATOM 18480 N NE2 . GLN K  11 88  ? 92.404  163.310 161.489 1.00 77.28  ? 88  GLN Y NE2 1 
ATOM 18481 N N   . THR K  11 89  ? 97.219  160.895 157.112 1.00 77.28  ? 89  THR Y N   1 
ATOM 18482 C CA  . THR K  11 89  ? 97.543  159.829 156.173 1.00 77.28  ? 89  THR Y CA  1 
ATOM 18483 C C   . THR K  11 89  ? 99.006  159.446 156.285 1.00 77.28  ? 89  THR Y C   1 
ATOM 18484 O O   . THR K  11 89  ? 99.727  159.357 155.292 1.00 77.28  ? 89  THR Y O   1 
ATOM 18485 C CB  . THR K  11 89  ? 97.225  160.252 154.748 1.00 77.28  ? 89  THR Y CB  1 
ATOM 18486 O OG1 . THR K  11 89  ? 97.935  161.458 154.448 1.00 77.28  ? 89  THR Y OG1 1 
ATOM 18487 C CG2 . THR K  11 89  ? 95.742  160.508 154.598 1.00 77.28  ? 89  THR Y CG2 1 
ATOM 18488 N N   . VAL K  11 90  ? 99.473  159.224 157.507 1.00 77.28  ? 90  VAL Y N   1 
ATOM 18489 C CA  . VAL K  11 90  ? 100.874 158.911 157.755 1.00 77.28  ? 90  VAL Y CA  1 
ATOM 18490 C C   . VAL K  11 90  ? 101.041 157.400 157.724 1.00 77.28  ? 90  VAL Y C   1 
ATOM 18491 O O   . VAL K  11 90  ? 100.526 156.693 158.592 1.00 77.28  ? 90  VAL Y O   1 
ATOM 18492 C CB  . VAL K  11 90  ? 101.345 159.488 159.090 1.00 77.28  ? 90  VAL Y CB  1 
ATOM 18493 C CG1 . VAL K  11 90  ? 102.755 159.050 159.370 1.00 77.28  ? 90  VAL Y CG1 1 
ATOM 18494 C CG2 . VAL K  11 90  ? 101.258 160.990 159.058 1.00 77.28  ? 90  VAL Y CG2 1 
ATOM 18495 N N   . LYS K  11 91  ? 101.774 156.901 156.735 1.00 77.28  ? 91  LYS Y N   1 
ATOM 18496 C CA  . LYS K  11 91  ? 102.012 155.467 156.621 1.00 77.28  ? 91  LYS Y CA  1 
ATOM 18497 C C   . LYS K  11 91  ? 102.988 155.048 157.711 1.00 77.28  ? 91  LYS Y C   1 
ATOM 18498 O O   . LYS K  11 91  ? 104.190 155.304 157.601 1.00 77.28  ? 91  LYS Y O   1 
ATOM 18499 C CB  . LYS K  11 91  ? 102.568 155.134 155.241 1.00 77.28  ? 91  LYS Y CB  1 
ATOM 18500 C CG  . LYS K  11 91  ? 101.634 155.449 154.088 1.00 77.28  ? 91  LYS Y CG  1 
ATOM 18501 C CD  . LYS K  11 91  ? 100.298 154.744 154.215 1.00 77.28  ? 91  LYS Y CD  1 
ATOM 18502 C CE  . LYS K  11 91  ? 99.150  155.747 154.198 1.00 77.28  ? 91  LYS Y CE  1 
ATOM 18503 N NZ  . LYS K  11 91  ? 97.810  155.101 154.221 1.00 77.28  ? 91  LYS Y NZ  1 
ATOM 18504 N N   . LYS K  11 92  ? 102.484 154.417 158.770 1.00 77.28  ? 92  LYS Y N   1 
ATOM 18505 C CA  . LYS K  11 92  ? 103.315 154.051 159.908 1.00 77.28  ? 92  LYS Y CA  1 
ATOM 18506 C C   . LYS K  11 92  ? 103.960 152.682 159.780 1.00 77.28  ? 92  LYS Y C   1 
ATOM 18507 O O   . LYS K  11 92  ? 104.772 152.318 160.633 1.00 77.28  ? 92  LYS Y O   1 
ATOM 18508 C CB  . LYS K  11 92  ? 102.515 154.101 161.208 1.00 77.28  ? 92  LYS Y CB  1 
ATOM 18509 C CG  . LYS K  11 92  ? 102.100 155.477 161.646 1.00 77.28  ? 92  LYS Y CG  1 
ATOM 18510 C CD  . LYS K  11 92  ? 101.441 155.398 163.000 1.00 77.28  ? 92  LYS Y CD  1 
ATOM 18511 C CE  . LYS K  11 92  ? 100.902 156.732 163.425 1.00 77.28  ? 92  LYS Y CE  1 
ATOM 18512 N NZ  . LYS K  11 92  ? 102.015 157.685 163.619 1.00 77.28  ? 92  LYS Y NZ  1 
ATOM 18513 N N   . VAL K  11 93  ? 103.633 151.914 158.754 1.00 77.28  ? 93  VAL Y N   1 
ATOM 18514 C CA  . VAL K  11 93  ? 104.200 150.586 158.584 1.00 77.28  ? 93  VAL Y CA  1 
ATOM 18515 C C   . VAL K  11 93  ? 105.292 150.693 157.535 1.00 77.28  ? 93  VAL Y C   1 
ATOM 18516 O O   . VAL K  11 93  ? 105.011 150.667 156.332 1.00 77.28  ? 93  VAL Y O   1 
ATOM 18517 C CB  . VAL K  11 93  ? 103.147 149.553 158.184 1.00 77.28  ? 93  VAL Y CB  1 
ATOM 18518 C CG1 . VAL K  11 93  ? 103.759 148.177 158.167 1.00 77.28  ? 93  VAL Y CG1 1 
ATOM 18519 C CG2 . VAL K  11 93  ? 101.992 149.601 159.146 1.00 77.28  ? 93  VAL Y CG2 1 
ATOM 18520 N N   . ILE K  11 94  ? 106.537 150.814 157.988 1.00 77.28  ? 94  ILE Y N   1 
ATOM 18521 C CA  . ILE K  11 94  ? 107.654 150.986 157.073 1.00 77.28  ? 94  ILE Y CA  1 
ATOM 18522 C C   . ILE K  11 94  ? 107.787 149.756 156.195 1.00 77.28  ? 94  ILE Y C   1 
ATOM 18523 O O   . ILE K  11 94  ? 107.607 148.622 156.651 1.00 77.28  ? 94  ILE Y O   1 
ATOM 18524 C CB  . ILE K  11 94  ? 108.948 151.258 157.847 1.00 77.28  ? 94  ILE Y CB  1 
ATOM 18525 C CG1 . ILE K  11 94  ? 108.736 152.406 158.822 1.00 77.28  ? 94  ILE Y CG1 1 
ATOM 18526 C CG2 . ILE K  11 94  ? 110.069 151.583 156.890 1.00 77.28  ? 94  ILE Y CG2 1 
ATOM 18527 C CD1 . ILE K  11 94  ? 108.709 153.744 158.150 1.00 77.28  ? 94  ILE Y CD1 1 
ATOM 18528 N N   . GLU K  11 95  ? 108.084 149.978 154.923 1.00 77.28  ? 95  GLU Y N   1 
ATOM 18529 C CA  . GLU K  11 95  ? 108.187 148.897 153.959 1.00 77.28  ? 95  GLU Y CA  1 
ATOM 18530 C C   . GLU K  11 95  ? 109.661 148.575 153.726 1.00 77.28  ? 95  GLU Y C   1 
ATOM 18531 O O   . GLU K  11 95  ? 110.256 148.946 152.717 1.00 77.28  ? 95  GLU Y O   1 
ATOM 18532 C CB  . GLU K  11 95  ? 107.495 149.290 152.661 1.00 77.28  ? 95  GLU Y CB  1 
ATOM 18533 C CG  . GLU K  11 95  ? 106.017 148.986 152.629 1.00 77.28  ? 95  GLU Y CG  1 
ATOM 18534 C CD  . GLU K  11 95  ? 105.741 147.552 152.299 1.00 77.28  ? 95  GLU Y CD  1 
ATOM 18535 O OE1 . GLU K  11 95  ? 106.695 146.761 152.364 1.00 77.28  ? 95  GLU Y OE1 1 
ATOM 18536 O OE2 . GLU K  11 95  ? 104.588 147.224 151.960 1.00 77.28  ? 95  GLU Y OE2 1 
ATOM 18537 N N   . ILE K  11 96  ? 110.252 147.869 154.692 1.00 77.28  ? 96  ILE Y N   1 
ATOM 18538 C CA  . ILE K  11 96  ? 111.709 147.745 154.734 1.00 77.28  ? 96  ILE Y CA  1 
ATOM 18539 C C   . ILE K  11 96  ? 112.228 147.029 153.494 1.00 77.28  ? 96  ILE Y C   1 
ATOM 18540 O O   . ILE K  11 96  ? 113.124 147.520 152.800 1.00 77.28  ? 96  ILE Y O   1 
ATOM 18541 C CB  . ILE K  11 96  ? 112.149 147.024 156.014 1.00 77.28  ? 96  ILE Y CB  1 
ATOM 18542 C CG1 . ILE K  11 96  ? 112.117 147.991 157.189 1.00 77.28  ? 96  ILE Y CG1 1 
ATOM 18543 C CG2 . ILE K  11 96  ? 113.538 146.468 155.843 1.00 77.28  ? 96  ILE Y CG2 1 
ATOM 18544 C CD1 . ILE K  11 96  ? 112.650 147.407 158.459 1.00 77.28  ? 96  ILE Y CD1 1 
ATOM 18545 N N   . ASN K  11 97  ? 111.665 145.867 153.190 1.00 77.28  ? 97  ASN Y N   1 
ATOM 18546 C CA  . ASN K  11 97  ? 112.013 145.131 151.981 1.00 77.28  ? 97  ASN Y CA  1 
ATOM 18547 C C   . ASN K  11 97  ? 110.979 144.035 151.785 1.00 77.28  ? 97  ASN Y C   1 
ATOM 18548 O O   . ASN K  11 97  ? 110.230 143.707 152.713 1.00 77.28  ? 97  ASN Y O   1 
ATOM 18549 C CB  . ASN K  11 97  ? 113.446 144.564 152.054 1.00 77.28  ? 97  ASN Y CB  1 
ATOM 18550 C CG  . ASN K  11 97  ? 113.624 143.494 153.115 1.00 77.28  ? 97  ASN Y CG  1 
ATOM 18551 O OD1 . ASN K  11 97  ? 112.750 142.668 153.354 1.00 77.28  ? 97  ASN Y OD1 1 
ATOM 18552 N ND2 . ASN K  11 97  ? 114.789 143.494 153.743 1.00 77.28  ? 97  ASN Y ND2 1 
ATOM 18553 N N   . PRO K  11 98  ? 110.915 143.437 150.599 1.00 77.28  ? 98  PRO Y N   1 
ATOM 18554 C CA  . PRO K  11 98  ? 109.888 142.413 150.375 1.00 77.28  ? 98  PRO Y CA  1 
ATOM 18555 C C   . PRO K  11 98  ? 110.222 141.096 151.046 1.00 77.28  ? 98  PRO Y C   1 
ATOM 18556 O O   . PRO K  11 98  ? 110.014 140.024 150.475 1.00 77.28  ? 98  PRO Y O   1 
ATOM 18557 C CB  . PRO K  11 98  ? 109.861 142.271 148.850 1.00 77.28  ? 98  PRO Y CB  1 
ATOM 18558 C CG  . PRO K  11 98  ? 110.495 143.516 148.337 1.00 77.28  ? 98  PRO Y CG  1 
ATOM 18559 C CD  . PRO K  11 98  ? 111.531 143.868 149.338 1.00 77.28  ? 98  PRO Y CD  1 
ATOM 18560 N N   . TYR K  11 99  ? 110.713 141.177 152.277 1.00 77.28  ? 99  TYR Y N   1 
ATOM 18561 C CA  . TYR K  11 99  ? 110.913 140.017 153.126 1.00 77.28  ? 99  TYR Y CA  1 
ATOM 18562 C C   . TYR K  11 99  ? 110.483 140.299 154.555 1.00 77.28  ? 99  TYR Y C   1 
ATOM 18563 O O   . TYR K  11 99  ? 110.362 139.358 155.343 1.00 77.28  ? 99  TYR Y O   1 
ATOM 18564 C CB  . TYR K  11 99  ? 112.396 139.604 153.145 1.00 77.28  ? 99  TYR Y CB  1 
ATOM 18565 C CG  . TYR K  11 99  ? 112.932 138.928 151.901 1.00 77.28  ? 99  TYR Y CG  1 
ATOM 18566 C CD1 . TYR K  11 99  ? 112.143 138.085 151.136 1.00 77.28  ? 99  TYR Y CD1 1 
ATOM 18567 C CD2 . TYR K  11 99  ? 114.249 139.125 151.506 1.00 77.28  ? 99  TYR Y CD2 1 
ATOM 18568 C CE1 . TYR K  11 99  ? 112.647 137.478 150.004 1.00 77.28  ? 99  TYR Y CE1 1 
ATOM 18569 C CE2 . TYR K  11 99  ? 114.758 138.516 150.383 1.00 77.28  ? 99  TYR Y CE2 1 
ATOM 18570 C CZ  . TYR K  11 99  ? 113.953 137.692 149.638 1.00 77.28  ? 99  TYR Y CZ  1 
ATOM 18571 O OH  . TYR K  11 99  ? 114.452 137.080 148.515 1.00 77.28  ? 99  TYR Y OH  1 
ATOM 18572 N N   . LEU K  11 100 ? 110.238 141.560 154.905 1.00 77.28  ? 100 LEU Y N   1 
ATOM 18573 C CA  . LEU K  11 100 ? 110.369 142.028 156.275 1.00 77.28  ? 100 LEU Y CA  1 
ATOM 18574 C C   . LEU K  11 100 ? 109.772 143.419 156.436 1.00 77.28  ? 100 LEU Y C   1 
ATOM 18575 O O   . LEU K  11 100 ? 109.956 144.271 155.565 1.00 77.28  ? 100 LEU Y O   1 
ATOM 18576 C CB  . LEU K  11 100 ? 111.848 142.035 156.647 1.00 77.28  ? 100 LEU Y CB  1 
ATOM 18577 C CG  . LEU K  11 100 ? 112.314 142.211 158.080 1.00 77.28  ? 100 LEU Y CG  1 
ATOM 18578 C CD1 . LEU K  11 100 ? 113.472 141.283 158.332 1.00 77.28  ? 100 LEU Y CD1 1 
ATOM 18579 C CD2 . LEU K  11 100 ? 112.747 143.637 158.286 1.00 77.28  ? 100 LEU Y CD2 1 
ATOM 18580 N N   . LEU K  11 101 ? 109.070 143.673 157.538 1.00 77.28  ? 101 LEU Y N   1 
ATOM 18581 C CA  . LEU K  11 101 ? 108.423 144.953 157.779 1.00 77.28  ? 101 LEU Y CA  1 
ATOM 18582 C C   . LEU K  11 101 ? 108.937 145.590 159.063 1.00 77.28  ? 101 LEU Y C   1 
ATOM 18583 O O   . LEU K  11 101 ? 109.506 144.924 159.930 1.00 77.28  ? 101 LEU Y O   1 
ATOM 18584 C CB  . LEU K  11 101 ? 106.911 144.779 157.840 1.00 77.28  ? 101 LEU Y CB  1 
ATOM 18585 C CG  . LEU K  11 101 ? 106.212 144.330 156.571 1.00 77.28  ? 101 LEU Y CG  1 
ATOM 18586 C CD1 . LEU K  11 101 ? 104.737 144.585 156.715 1.00 77.28  ? 101 LEU Y CD1 1 
ATOM 18587 C CD2 . LEU K  11 101 ? 106.766 145.092 155.399 1.00 77.28  ? 101 LEU Y CD2 1 
ATOM 18588 N N   . GLY K  11 102 ? 108.710 146.890 159.193 1.00 77.28  ? 102 GLY Y N   1 
ATOM 18589 C CA  . GLY K  11 102 ? 109.063 147.620 160.393 1.00 77.28  ? 102 GLY Y CA  1 
ATOM 18590 C C   . GLY K  11 102 ? 107.839 148.296 160.961 1.00 77.28  ? 102 GLY Y C   1 
ATOM 18591 O O   . GLY K  11 102 ? 106.720 147.909 160.620 1.00 77.28  ? 102 GLY Y O   1 
ATOM 18592 N N   . THR K  11 103 ? 108.017 149.305 161.808 1.00 77.28  ? 103 THR Y N   1 
ATOM 18593 C CA  . THR K  11 103 ? 106.873 149.977 162.408 1.00 77.28  ? 103 THR Y CA  1 
ATOM 18594 C C   . THR K  11 103 ? 107.327 151.270 163.065 1.00 77.28  ? 103 THR Y C   1 
ATOM 18595 O O   . THR K  11 103 ? 108.327 151.297 163.781 1.00 77.28  ? 103 THR Y O   1 
ATOM 18596 C CB  . THR K  11 103 ? 106.179 149.079 163.432 1.00 77.28  ? 103 THR Y CB  1 
ATOM 18597 O OG1 . THR K  11 103 ? 105.438 148.063 162.749 1.00 77.28  ? 103 THR Y OG1 1 
ATOM 18598 C CG2 . THR K  11 103 ? 105.248 149.876 164.281 1.00 77.28  ? 103 THR Y CG2 1 
ATOM 18599 N N   . MET K  11 104 ? 106.565 152.331 162.826 1.00 77.28  ? 104 MET Y N   1 
ATOM 18600 C CA  . MET K  11 104 ? 106.853 153.664 163.329 1.00 77.28  ? 104 MET Y CA  1 
ATOM 18601 C C   . MET K  11 104 ? 106.042 153.934 164.588 1.00 77.28  ? 104 MET Y C   1 
ATOM 18602 O O   . MET K  11 104 ? 104.834 153.688 164.617 1.00 77.28  ? 104 MET Y O   1 
ATOM 18603 C CB  . MET K  11 104 ? 106.511 154.715 162.274 1.00 77.28  ? 104 MET Y CB  1 
ATOM 18604 C CG  . MET K  11 104 ? 106.970 156.113 162.597 1.00 77.28  ? 104 MET Y CG  1 
ATOM 18605 S SD  . MET K  11 104 ? 106.623 157.274 161.260 1.00 77.28  ? 104 MET Y SD  1 
ATOM 18606 C CE  . MET K  11 104 ? 106.811 156.237 159.821 1.00 77.28  ? 104 MET Y CE  1 
ATOM 18607 N N   . ALA K  11 105 ? 106.702 154.450 165.622 1.00 77.28  ? 105 ALA Y N   1 
ATOM 18608 C CA  . ALA K  11 105 ? 106.014 154.824 166.852 1.00 77.28  ? 105 ALA Y CA  1 
ATOM 18609 C C   . ALA K  11 105 ? 106.927 155.631 167.761 1.00 77.28  ? 105 ALA Y C   1 
ATOM 18610 O O   . ALA K  11 105 ? 108.111 155.317 167.890 1.00 77.28  ? 105 ALA Y O   1 
ATOM 18611 C CB  . ALA K  11 105 ? 105.515 153.587 167.594 1.00 77.28  ? 105 ALA Y CB  1 
ATOM 18612 N N   . GLY K  11 106 ? 106.392 156.666 168.398 1.00 77.28  ? 106 GLY Y N   1 
ATOM 18613 C CA  . GLY K  11 106 ? 107.164 157.423 169.362 1.00 77.28  ? 106 GLY Y CA  1 
ATOM 18614 C C   . GLY K  11 106 ? 107.802 158.667 168.786 1.00 77.28  ? 106 GLY Y C   1 
ATOM 18615 O O   . GLY K  11 106 ? 107.799 159.725 169.420 1.00 77.28  ? 106 GLY Y O   1 
ATOM 18616 N N   . GLY K  11 107 ? 108.356 158.553 167.586 1.00 77.28  ? 107 GLY Y N   1 
ATOM 18617 C CA  . GLY K  11 107 ? 108.848 159.708 166.866 1.00 77.28  ? 107 GLY Y CA  1 
ATOM 18618 C C   . GLY K  11 107 ? 109.010 159.361 165.407 1.00 77.28  ? 107 GLY Y C   1 
ATOM 18619 O O   . GLY K  11 107 ? 109.685 158.387 165.070 1.00 77.28  ? 107 GLY Y O   1 
ATOM 18620 N N   . ALA K  11 108 ? 108.412 160.156 164.525 1.00 77.28  ? 108 ALA Y N   1 
ATOM 18621 C CA  . ALA K  11 108 ? 108.288 159.720 163.142 1.00 77.28  ? 108 ALA Y CA  1 
ATOM 18622 C C   . ALA K  11 108 ? 109.611 159.786 162.398 1.00 77.28  ? 108 ALA Y C   1 
ATOM 18623 O O   . ALA K  11 108 ? 109.963 158.847 161.676 1.00 77.28  ? 108 ALA Y O   1 
ATOM 18624 C CB  . ALA K  11 108 ? 107.237 160.554 162.422 1.00 77.28  ? 108 ALA Y CB  1 
ATOM 18625 N N   . ALA K  11 109 ? 110.351 160.880 162.547 1.00 77.28  ? 109 ALA Y N   1 
ATOM 18626 C CA  . ALA K  11 109 ? 111.587 161.025 161.789 1.00 77.28  ? 109 ALA Y CA  1 
ATOM 18627 C C   . ALA K  11 109 ? 112.648 160.055 162.280 1.00 77.28  ? 109 ALA Y C   1 
ATOM 18628 O O   . ALA K  11 109 ? 113.352 159.432 161.476 1.00 77.28  ? 109 ALA Y O   1 
ATOM 18629 C CB  . ALA K  11 109 ? 112.092 162.456 161.875 1.00 77.28  ? 109 ALA Y CB  1 
ATOM 18630 N N   . ASP K  11 110 ? 112.783 159.920 163.600 1.00 77.28  ? 110 ASP Y N   1 
ATOM 18631 C CA  . ASP K  11 110 ? 113.774 159.000 164.143 1.00 77.28  ? 110 ASP Y CA  1 
ATOM 18632 C C   . ASP K  11 110 ? 113.541 157.591 163.623 1.00 77.28  ? 110 ASP Y C   1 
ATOM 18633 O O   . ASP K  11 110 ? 114.454 156.957 163.078 1.00 77.28  ? 110 ASP Y O   1 
ATOM 18634 C CB  . ASP K  11 110 ? 113.736 159.032 165.669 1.00 77.28  ? 110 ASP Y CB  1 
ATOM 18635 C CG  . ASP K  11 110 ? 114.038 160.406 166.230 1.00 77.28  ? 110 ASP Y CG  1 
ATOM 18636 O OD1 . ASP K  11 110 ? 114.950 161.077 165.708 1.00 77.28  ? 110 ASP Y OD1 1 
ATOM 18637 O OD2 . ASP K  11 110 ? 113.363 160.818 167.193 1.00 77.28  ? 110 ASP Y OD2 1 
ATOM 18638 N N   . CYS K  11 111 ? 112.307 157.099 163.736 1.00 77.28  ? 111 CYS Y N   1 
ATOM 18639 C CA  . CYS K  11 111 ? 111.993 155.805 163.149 1.00 77.28  ? 111 CYS Y CA  1 
ATOM 18640 C C   . CYS K  11 111 ? 112.333 155.795 161.669 1.00 77.28  ? 111 CYS Y C   1 
ATOM 18641 O O   . CYS K  11 111 ? 113.276 155.118 161.253 1.00 77.28  ? 111 CYS Y O   1 
ATOM 18642 C CB  . CYS K  11 111 ? 110.523 155.456 163.366 1.00 77.28  ? 111 CYS Y CB  1 
ATOM 18643 S SG  . CYS K  11 111 ? 110.037 155.289 165.086 1.00 77.28  ? 111 CYS Y SG  1 
ATOM 18644 N N   . SER K  11 112 ? 111.649 156.622 160.877 1.00 77.28  ? 112 SER Y N   1 
ATOM 18645 C CA  . SER K  11 112 ? 111.785 156.538 159.428 1.00 77.28  ? 112 SER Y CA  1 
ATOM 18646 C C   . SER K  11 112 ? 113.246 156.463 159.019 1.00 77.28  ? 112 SER Y C   1 
ATOM 18647 O O   . SER K  11 112 ? 113.638 155.589 158.239 1.00 77.28  ? 112 SER Y O   1 
ATOM 18648 C CB  . SER K  11 112 ? 111.106 157.736 158.773 1.00 77.28  ? 112 SER Y CB  1 
ATOM 18649 O OG  . SER K  11 112 ? 109.804 157.917 159.296 1.00 77.28  ? 112 SER Y OG  1 
ATOM 18650 N N   . PHE K  11 113 ? 114.084 157.317 159.604 1.00 77.28  ? 113 PHE Y N   1 
ATOM 18651 C CA  . PHE K  11 113 ? 115.503 157.304 159.272 1.00 77.28  ? 113 PHE Y CA  1 
ATOM 18652 C C   . PHE K  11 113 ? 116.159 155.993 159.683 1.00 77.28  ? 113 PHE Y C   1 
ATOM 18653 O O   . PHE K  11 113 ? 116.943 155.415 158.920 1.00 77.28  ? 113 PHE Y O   1 
ATOM 18654 C CB  . PHE K  11 113 ? 116.194 158.489 159.938 1.00 77.28  ? 113 PHE Y CB  1 
ATOM 18655 C CG  . PHE K  11 113 ? 117.634 158.641 159.571 1.00 77.28  ? 113 PHE Y CG  1 
ATOM 18656 C CD1 . PHE K  11 113 ? 118.620 158.020 160.304 1.00 77.28  ? 113 PHE Y CD1 1 
ATOM 18657 C CD2 . PHE K  11 113 ? 118.002 159.425 158.502 1.00 77.28  ? 113 PHE Y CD2 1 
ATOM 18658 C CE1 . PHE K  11 113 ? 119.943 158.172 159.969 1.00 77.28  ? 113 PHE Y CE1 1 
ATOM 18659 C CE2 . PHE K  11 113 ? 119.321 159.578 158.166 1.00 77.28  ? 113 PHE Y CE2 1 
ATOM 18660 C CZ  . PHE K  11 113 ? 120.291 158.951 158.900 1.00 77.28  ? 113 PHE Y CZ  1 
ATOM 18661 N N   . TRP K  11 114 ? 115.855 155.495 160.886 1.00 77.28  ? 114 TRP Y N   1 
ATOM 18662 C CA  . TRP K  11 114 ? 116.599 154.332 161.358 1.00 77.28  ? 114 TRP Y CA  1 
ATOM 18663 C C   . TRP K  11 114 ? 116.163 153.051 160.656 1.00 77.28  ? 114 TRP Y C   1 
ATOM 18664 O O   . TRP K  11 114 ? 117.012 152.226 160.315 1.00 77.28  ? 114 TRP Y O   1 
ATOM 18665 C CB  . TRP K  11 114 ? 116.502 154.199 162.874 1.00 77.28  ? 114 TRP Y CB  1 
ATOM 18666 C CG  . TRP K  11 114 ? 117.305 155.240 163.598 1.00 77.28  ? 114 TRP Y CG  1 
ATOM 18667 C CD1 . TRP K  11 114 ? 116.836 156.150 164.483 1.00 77.28  ? 114 TRP Y CD1 1 
ATOM 18668 C CD2 . TRP K  11 114 ? 118.704 155.505 163.457 1.00 77.28  ? 114 TRP Y CD2 1 
ATOM 18669 N NE1 . TRP K  11 114 ? 117.854 156.951 164.927 1.00 77.28  ? 114 TRP Y NE1 1 
ATOM 18670 C CE2 . TRP K  11 114 ? 119.012 156.575 164.307 1.00 77.28  ? 114 TRP Y CE2 1 
ATOM 18671 C CE3 . TRP K  11 114 ? 119.727 154.935 162.705 1.00 77.28  ? 114 TRP Y CE3 1 
ATOM 18672 C CZ2 . TRP K  11 114 ? 120.294 157.085 164.426 1.00 77.28  ? 114 TRP Y CZ2 1 
ATOM 18673 C CZ3 . TRP K  11 114 ? 120.998 155.441 162.826 1.00 77.28  ? 114 TRP Y CZ3 1 
ATOM 18674 C CH2 . TRP K  11 114 ? 121.272 156.505 163.679 1.00 77.28  ? 114 TRP Y CH2 1 
ATOM 18675 N N   . GLU K  11 115 ? 114.865 152.854 160.404 1.00 77.28  ? 115 GLU Y N   1 
ATOM 18676 C CA  . GLU K  11 115 ? 114.540 151.729 159.525 1.00 77.28  ? 115 GLU Y CA  1 
ATOM 18677 C C   . GLU K  11 115 ? 115.060 151.925 158.113 1.00 77.28  ? 115 GLU Y C   1 
ATOM 18678 O O   . GLU K  11 115 ? 115.356 150.937 157.444 1.00 77.28  ? 115 GLU Y O   1 
ATOM 18679 C CB  . GLU K  11 115 ? 113.055 151.375 159.396 1.00 77.28  ? 115 GLU Y CB  1 
ATOM 18680 C CG  . GLU K  11 115 ? 112.293 150.814 160.568 1.00 77.28  ? 115 GLU Y CG  1 
ATOM 18681 C CD  . GLU K  11 115 ? 111.796 151.832 161.504 1.00 77.28  ? 115 GLU Y CD  1 
ATOM 18682 O OE1 . GLU K  11 115 ? 111.980 153.016 161.236 1.00 77.28  ? 115 GLU Y OE1 1 
ATOM 18683 O OE2 . GLU K  11 115 ? 111.129 151.449 162.468 1.00 77.28  ? 115 GLU Y OE2 1 
ATOM 18684 N N   . ARG K  11 116 ? 115.149 153.154 157.608 1.00 77.28  ? 116 ARG Y N   1 
ATOM 18685 C CA  . ARG K  11 116 ? 115.697 153.295 156.267 1.00 77.28  ? 116 ARG Y CA  1 
ATOM 18686 C C   . ARG K  11 116 ? 117.139 152.817 156.234 1.00 77.28  ? 116 ARG Y C   1 
ATOM 18687 O O   . ARG K  11 116 ? 117.539 152.060 155.338 1.00 77.28  ? 116 ARG Y O   1 
ATOM 18688 C CB  . ARG K  11 116 ? 115.590 154.742 155.805 1.00 77.28  ? 116 ARG Y CB  1 
ATOM 18689 C CG  . ARG K  11 116 ? 115.901 154.942 154.346 1.00 77.28  ? 116 ARG Y CG  1 
ATOM 18690 C CD  . ARG K  11 116 ? 115.482 156.325 153.900 1.00 77.28  ? 116 ARG Y CD  1 
ATOM 18691 N NE  . ARG K  11 116 ? 115.665 156.513 152.469 1.00 77.28  ? 116 ARG Y NE  1 
ATOM 18692 C CZ  . ARG K  11 116 ? 114.822 156.067 151.549 1.00 77.28  ? 116 ARG Y CZ  1 
ATOM 18693 N NH1 . ARG K  11 116 ? 113.741 155.400 151.914 1.00 77.28  ? 116 ARG Y NH1 1 
ATOM 18694 N NH2 . ARG K  11 116 ? 115.062 156.282 150.267 1.00 77.28  ? 116 ARG Y NH2 1 
ATOM 18695 N N   . LEU K  11 117 ? 117.919 153.200 157.240 1.00 77.28  ? 117 LEU Y N   1 
ATOM 18696 C CA  . LEU K  11 117 ? 119.304 152.754 157.292 1.00 77.28  ? 117 LEU Y CA  1 
ATOM 18697 C C   . LEU K  11 117 ? 119.379 151.253 157.552 1.00 77.28  ? 117 LEU Y C   1 
ATOM 18698 O O   . LEU K  11 117 ? 120.260 150.565 157.025 1.00 77.28  ? 117 LEU Y O   1 
ATOM 18699 C CB  . LEU K  11 117 ? 120.056 153.559 158.348 1.00 77.28  ? 117 LEU Y CB  1 
ATOM 18700 C CG  . LEU K  11 117 ? 121.576 153.514 158.442 1.00 77.28  ? 117 LEU Y CG  1 
ATOM 18701 C CD1 . LEU K  11 117 ? 122.022 154.616 159.370 1.00 77.28  ? 117 LEU Y CD1 1 
ATOM 18702 C CD2 . LEU K  11 117 ? 122.096 152.195 158.949 1.00 77.28  ? 117 LEU Y CD2 1 
ATOM 18703 N N   . LEU K  11 118 ? 118.451 150.722 158.347 1.00 77.28  ? 118 LEU Y N   1 
ATOM 18704 C CA  . LEU K  11 118 ? 118.413 149.283 158.574 1.00 77.28  ? 118 LEU Y CA  1 
ATOM 18705 C C   . LEU K  11 118 ? 118.104 148.535 157.289 1.00 77.28  ? 118 LEU Y C   1 
ATOM 18706 O O   . LEU K  11 118 ? 118.645 147.454 157.048 1.00 77.28  ? 118 LEU Y O   1 
ATOM 18707 C CB  . LEU K  11 118 ? 117.383 148.950 159.643 1.00 77.28  ? 118 LEU Y CB  1 
ATOM 18708 C CG  . LEU K  11 118 ? 117.013 147.478 159.778 1.00 77.28  ? 118 LEU Y CG  1 
ATOM 18709 C CD1 . LEU K  11 118 ? 118.238 146.656 160.069 1.00 77.28  ? 118 LEU Y CD1 1 
ATOM 18710 C CD2 . LEU K  11 118 ? 115.990 147.311 160.873 1.00 77.28  ? 118 LEU Y CD2 1 
ATOM 18711 N N   . ALA K  11 119 ? 117.215 149.079 156.465 1.00 77.28  ? 119 ALA Y N   1 
ATOM 18712 C CA  . ALA K  11 119 ? 116.940 148.470 155.174 1.00 77.28  ? 119 ALA Y CA  1 
ATOM 18713 C C   . ALA K  11 119 ? 118.177 148.502 154.298 1.00 77.28  ? 119 ALA Y C   1 
ATOM 18714 O O   . ALA K  11 119 ? 118.474 147.534 153.588 1.00 77.28  ? 119 ALA Y O   1 
ATOM 18715 C CB  . ALA K  11 119 ? 115.779 149.183 154.490 1.00 77.28  ? 119 ALA Y CB  1 
ATOM 18716 N N   . ARG K  11 120 ? 118.914 149.610 154.341 1.00 77.28  ? 120 ARG Y N   1 
ATOM 18717 C CA  . ARG K  11 120 ? 120.171 149.673 153.608 1.00 77.28  ? 120 ARG Y CA  1 
ATOM 18718 C C   . ARG K  11 120 ? 121.104 148.553 154.048 1.00 77.28  ? 120 ARG Y C   1 
ATOM 18719 O O   . ARG K  11 120 ? 121.677 147.835 153.217 1.00 77.28  ? 120 ARG Y O   1 
ATOM 18720 C CB  . ARG K  11 120 ? 120.828 151.033 153.818 1.00 77.28  ? 120 ARG Y CB  1 
ATOM 18721 C CG  . ARG K  11 120 ? 122.243 151.119 153.301 1.00 77.28  ? 120 ARG Y CG  1 
ATOM 18722 C CD  . ARG K  11 120 ? 122.960 152.338 153.830 1.00 77.28  ? 120 ARG Y CD  1 
ATOM 18723 N NE  . ARG K  11 120 ? 124.399 152.214 153.659 1.00 77.28  ? 120 ARG Y NE  1 
ATOM 18724 C CZ  . ARG K  11 120 ? 125.212 151.677 154.557 1.00 77.28  ? 120 ARG Y CZ  1 
ATOM 18725 N NH1 . ARG K  11 120 ? 124.726 151.216 155.697 1.00 77.28  ? 120 ARG Y NH1 1 
ATOM 18726 N NH2 . ARG K  11 120 ? 126.511 151.603 154.317 1.00 77.28  ? 120 ARG Y NH2 1 
ATOM 18727 N N   . GLN K  11 121 ? 121.247 148.376 155.359 1.00 77.28  ? 121 GLN Y N   1 
ATOM 18728 C CA  . GLN K  11 121 ? 122.166 147.367 155.873 1.00 77.28  ? 121 GLN Y CA  1 
ATOM 18729 C C   . GLN K  11 121 ? 121.701 145.962 155.518 1.00 77.28  ? 121 GLN Y C   1 
ATOM 18730 O O   . GLN K  11 121 ? 122.513 145.101 155.160 1.00 77.28  ? 121 GLN Y O   1 
ATOM 18731 C CB  . GLN K  11 121 ? 122.312 147.514 157.384 1.00 77.28  ? 121 GLN Y CB  1 
ATOM 18732 C CG  . GLN K  11 121 ? 123.527 148.310 157.835 1.00 77.28  ? 121 GLN Y CG  1 
ATOM 18733 C CD  . GLN K  11 121 ? 124.850 147.769 157.321 1.00 77.28  ? 121 GLN Y CD  1 
ATOM 18734 O OE1 . GLN K  11 121 ? 124.927 146.675 156.764 1.00 77.28  ? 121 GLN Y OE1 1 
ATOM 18735 N NE2 . GLN K  11 121 ? 125.906 148.551 157.502 1.00 77.28  ? 121 GLN Y NE2 1 
ATOM 18736 N N   . CYS K  11 122 ? 120.398 145.710 155.618 1.00 77.28  ? 122 CYS Y N   1 
ATOM 18737 C CA  . CYS K  11 122 ? 119.863 144.404 155.260 1.00 77.28  ? 122 CYS Y CA  1 
ATOM 18738 C C   . CYS K  11 122 ? 120.128 144.095 153.798 1.00 77.28  ? 122 CYS Y C   1 
ATOM 18739 O O   . CYS K  11 122 ? 120.500 142.969 153.448 1.00 77.28  ? 122 CYS Y O   1 
ATOM 18740 C CB  . CYS K  11 122 ? 118.365 144.351 155.546 1.00 77.28  ? 122 CYS Y CB  1 
ATOM 18741 S SG  . CYS K  11 122 ? 117.922 144.271 157.285 1.00 77.28  ? 122 CYS Y SG  1 
ATOM 18742 N N   . ARG K  11 123 ? 119.940 145.081 152.926 1.00 77.28  ? 123 ARG Y N   1 
ATOM 18743 C CA  . ARG K  11 123 ? 120.197 144.838 151.516 1.00 77.28  ? 123 ARG Y CA  1 
ATOM 18744 C C   . ARG K  11 123 ? 121.673 144.594 151.247 1.00 77.28  ? 123 ARG Y C   1 
ATOM 18745 O O   . ARG K  11 123 ? 122.013 143.733 150.432 1.00 77.28  ? 123 ARG Y O   1 
ATOM 18746 C CB  . ARG K  11 123 ? 119.690 145.999 150.674 1.00 77.28  ? 123 ARG Y CB  1 
ATOM 18747 C CG  . ARG K  11 123 ? 120.019 145.824 149.220 1.00 77.28  ? 123 ARG Y CG  1 
ATOM 18748 C CD  . ARG K  11 123 ? 118.977 144.965 148.559 1.00 77.28  ? 123 ARG Y CD  1 
ATOM 18749 N NE  . ARG K  11 123 ? 119.408 144.520 147.243 1.00 77.28  ? 123 ARG Y NE  1 
ATOM 18750 C CZ  . ARG K  11 123 ? 119.121 143.329 146.742 1.00 77.28  ? 123 ARG Y CZ  1 
ATOM 18751 N NH1 . ARG K  11 123 ? 118.403 142.474 147.451 1.00 77.28  ? 123 ARG Y NH1 1 
ATOM 18752 N NH2 . ARG K  11 123 ? 119.547 142.993 145.534 1.00 77.28  ? 123 ARG Y NH2 1 
ATOM 18753 N N   . ILE K  11 124 ? 122.563 145.331 151.911 1.00 77.28  ? 124 ILE Y N   1 
ATOM 18754 C CA  . ILE K  11 124 ? 123.990 145.081 151.721 1.00 77.28  ? 124 ILE Y CA  1 
ATOM 18755 C C   . ILE K  11 124 ? 124.338 143.664 152.152 1.00 77.28  ? 124 ILE Y C   1 
ATOM 18756 O O   . ILE K  11 124 ? 125.088 142.952 151.473 1.00 77.28  ? 124 ILE Y O   1 
ATOM 18757 C CB  . ILE K  11 124 ? 124.830 146.117 152.480 1.00 77.28  ? 124 ILE Y CB  1 
ATOM 18758 C CG1 . ILE K  11 124 ? 124.594 147.506 151.910 1.00 77.28  ? 124 ILE Y CG1 1 
ATOM 18759 C CG2 . ILE K  11 124 ? 126.290 145.770 152.389 1.00 77.28  ? 124 ILE Y CG2 1 
ATOM 18760 C CD1 . ILE K  11 124 ? 125.180 148.604 152.753 1.00 77.28  ? 124 ILE Y CD1 1 
ATOM 18761 N N   . TYR K  11 125 ? 123.800 143.235 153.295 1.00 77.28  ? 125 TYR Y N   1 
ATOM 18762 C CA  . TYR K  11 125 ? 124.054 141.876 153.756 1.00 77.28  ? 125 TYR Y CA  1 
ATOM 18763 C C   . TYR K  11 125 ? 123.548 140.853 152.755 1.00 77.28  ? 125 TYR Y C   1 
ATOM 18764 O O   . TYR K  11 125 ? 124.230 139.863 152.469 1.00 77.28  ? 125 TYR Y O   1 
ATOM 18765 C CB  . TYR K  11 125 ? 123.403 141.655 155.118 1.00 77.28  ? 125 TYR Y CB  1 
ATOM 18766 C CG  . TYR K  11 125 ? 123.601 140.269 155.691 1.00 77.28  ? 125 TYR Y CG  1 
ATOM 18767 C CD1 . TYR K  11 125 ? 122.832 139.200 155.259 1.00 77.28  ? 125 TYR Y CD1 1 
ATOM 18768 C CD2 . TYR K  11 125 ? 124.529 140.038 156.691 1.00 77.28  ? 125 TYR Y CD2 1 
ATOM 18769 C CE1 . TYR K  11 125 ? 123.000 137.944 155.781 1.00 77.28  ? 125 TYR Y CE1 1 
ATOM 18770 C CE2 . TYR K  11 125 ? 124.703 138.779 157.221 1.00 77.28  ? 125 TYR Y CE2 1 
ATOM 18771 C CZ  . TYR K  11 125 ? 123.934 137.738 156.761 1.00 77.28  ? 125 TYR Y CZ  1 
ATOM 18772 O OH  . TYR K  11 125 ? 124.097 136.479 157.283 1.00 77.28  ? 125 TYR Y OH  1 
ATOM 18773 N N   . GLU K  11 126 ? 122.344 141.059 152.227 1.00 77.28  ? 126 GLU Y N   1 
ATOM 18774 C CA  . GLU K  11 126 ? 121.803 140.099 151.276 1.00 77.28  ? 126 GLU Y CA  1 
ATOM 18775 C C   . GLU K  11 126 ? 122.634 140.074 150.004 1.00 77.28  ? 126 GLU Y C   1 
ATOM 18776 O O   . GLU K  11 126 ? 122.761 139.031 149.357 1.00 77.28  ? 126 GLU Y O   1 
ATOM 18777 C CB  . GLU K  11 126 ? 120.347 140.424 150.966 1.00 77.28  ? 126 GLU Y CB  1 
ATOM 18778 C CG  . GLU K  11 126 ? 119.637 139.322 150.215 1.00 77.28  ? 126 GLU Y CG  1 
ATOM 18779 C CD  . GLU K  11 126 ? 118.637 139.846 149.214 1.00 77.28  ? 126 GLU Y CD  1 
ATOM 18780 O OE1 . GLU K  11 126 ? 118.212 141.010 149.354 1.00 77.28  ? 126 GLU Y OE1 1 
ATOM 18781 O OE2 . GLU K  11 126 ? 118.270 139.092 148.290 1.00 77.28  ? 126 GLU Y OE2 1 
ATOM 18782 N N   . LEU K  11 127 ? 123.203 141.216 149.628 1.00 77.28  ? 127 LEU Y N   1 
ATOM 18783 C CA  . LEU K  11 127 ? 124.098 141.242 148.478 1.00 77.28  ? 127 LEU Y CA  1 
ATOM 18784 C C   . LEU K  11 127 ? 125.353 140.430 148.739 1.00 77.28  ? 127 LEU Y C   1 
ATOM 18785 O O   . LEU K  11 127 ? 125.770 139.629 147.896 1.00 77.28  ? 127 LEU Y O   1 
ATOM 18786 C CB  . LEU K  11 127 ? 124.467 142.681 148.133 1.00 77.28  ? 127 LEU Y CB  1 
ATOM 18787 C CG  . LEU K  11 127 ? 123.375 143.523 147.494 1.00 77.28  ? 127 LEU Y CG  1 
ATOM 18788 C CD1 . LEU K  11 127 ? 123.994 144.708 146.802 1.00 77.28  ? 127 LEU Y CD1 1 
ATOM 18789 C CD2 . LEU K  11 127 ? 122.598 142.684 146.511 1.00 77.28  ? 127 LEU Y CD2 1 
ATOM 18790 N N   . ARG K  11 128 ? 125.973 140.625 149.901 1.00 77.28  ? 128 ARG Y N   1 
ATOM 18791 C CA  . ARG K  11 128 ? 127.249 139.966 150.161 1.00 77.28  ? 128 ARG Y CA  1 
ATOM 18792 C C   . ARG K  11 128 ? 127.071 138.471 150.360 1.00 77.28  ? 128 ARG Y C   1 
ATOM 18793 O O   . ARG K  11 128 ? 127.690 137.666 149.659 1.00 77.28  ? 128 ARG Y O   1 
ATOM 18794 C CB  . ARG K  11 128 ? 127.935 140.585 151.375 1.00 77.28  ? 128 ARG Y CB  1 
ATOM 18795 C CG  . ARG K  11 128 ? 128.314 142.031 151.189 1.00 77.28  ? 128 ARG Y CG  1 
ATOM 18796 C CD  . ARG K  11 128 ? 128.854 142.618 152.467 1.00 77.28  ? 128 ARG Y CD  1 
ATOM 18797 N NE  . ARG K  11 128 ? 129.576 143.857 152.218 1.00 77.28  ? 128 ARG Y NE  1 
ATOM 18798 C CZ  . ARG K  11 128 ? 129.787 144.787 153.139 1.00 77.28  ? 128 ARG Y CZ  1 
ATOM 18799 N NH1 . ARG K  11 128 ? 129.332 144.615 154.369 1.00 77.28  ? 128 ARG Y NH1 1 
ATOM 18800 N NH2 . ARG K  11 128 ? 130.452 145.890 152.830 1.00 77.28  ? 128 ARG Y NH2 1 
ATOM 18801 N N   . ASN K  11 129 ? 126.222 138.075 151.297 1.00 77.28  ? 129 ASN Y N   1 
ATOM 18802 C CA  . ASN K  11 129 ? 126.140 136.673 151.676 1.00 77.28  ? 129 ASN Y CA  1 
ATOM 18803 C C   . ASN K  11 129 ? 125.129 135.882 150.862 1.00 77.28  ? 129 ASN Y C   1 
ATOM 18804 O O   . ASN K  11 129 ? 125.013 134.672 151.065 1.00 77.28  ? 129 ASN Y O   1 
ATOM 18805 C CB  . ASN K  11 129 ? 125.816 136.558 153.159 1.00 77.28  ? 129 ASN Y CB  1 
ATOM 18806 C CG  . ASN K  11 129 ? 126.898 137.146 154.024 1.00 77.28  ? 129 ASN Y CG  1 
ATOM 18807 O OD1 . ASN K  11 129 ? 128.023 136.656 154.040 1.00 77.28  ? 129 ASN Y OD1 1 
ATOM 18808 N ND2 . ASN K  11 129 ? 126.568 138.208 154.743 1.00 77.28  ? 129 ASN Y ND2 1 
ATOM 18809 N N   . LYS K  11 130 ? 124.401 136.529 149.956 1.00 77.28  ? 130 LYS Y N   1 
ATOM 18810 C CA  . LYS K  11 130 ? 123.503 135.846 149.026 1.00 77.28  ? 130 LYS Y CA  1 
ATOM 18811 C C   . LYS K  11 130 ? 122.401 135.072 149.740 1.00 77.28  ? 130 LYS Y C   1 
ATOM 18812 O O   . LYS K  11 130 ? 121.930 134.048 149.246 1.00 77.28  ? 130 LYS Y O   1 
ATOM 18813 C CB  . LYS K  11 130 ? 124.279 134.912 148.097 1.00 77.28  ? 130 LYS Y CB  1 
ATOM 18814 C CG  . LYS K  11 130 ? 125.164 135.631 147.111 1.00 77.28  ? 130 LYS Y CG  1 
ATOM 18815 C CD  . LYS K  11 130 ? 125.947 134.642 146.283 1.00 77.28  ? 130 LYS Y CD  1 
ATOM 18816 C CE  . LYS K  11 130 ? 125.025 133.917 145.325 1.00 77.28  ? 130 LYS Y CE  1 
ATOM 18817 N NZ  . LYS K  11 130 ? 124.493 134.838 144.286 1.00 77.28  ? 130 LYS Y NZ  1 
ATOM 18818 N N   . GLU K  11 131 ? 121.978 135.544 150.907 1.00 77.28  ? 131 GLU Y N   1 
ATOM 18819 C CA  . GLU K  11 131 ? 120.828 134.961 151.575 1.00 77.28  ? 131 GLU Y CA  1 
ATOM 18820 C C   . GLU K  11 131 ? 120.122 136.051 152.362 1.00 77.28  ? 131 GLU Y C   1 
ATOM 18821 O O   . GLU K  11 131 ? 120.768 136.941 152.916 1.00 77.28  ? 131 GLU Y O   1 
ATOM 18822 C CB  . GLU K  11 131 ? 121.232 133.807 152.496 1.00 77.28  ? 131 GLU Y CB  1 
ATOM 18823 C CG  . GLU K  11 131 ? 122.085 134.214 153.677 1.00 77.28  ? 131 GLU Y CG  1 
ATOM 18824 C CD  . GLU K  11 131 ? 122.512 133.030 154.519 1.00 77.28  ? 131 GLU Y CD  1 
ATOM 18825 O OE1 . GLU K  11 131 ? 122.156 131.888 154.160 1.00 77.28  ? 131 GLU Y OE1 1 
ATOM 18826 O OE2 . GLU K  11 131 ? 123.199 133.240 155.541 1.00 77.28  ? 131 GLU Y OE2 1 
ATOM 18827 N N   . ARG K  11 132 ? 118.797 135.986 152.392 1.00 77.28  ? 132 ARG Y N   1 
ATOM 18828 C CA  . ARG K  11 132 ? 118.029 136.996 153.101 1.00 77.28  ? 132 ARG Y CA  1 
ATOM 18829 C C   . ARG K  11 132 ? 118.381 136.969 154.580 1.00 77.28  ? 132 ARG Y C   1 
ATOM 18830 O O   . ARG K  11 132 ? 118.588 135.906 155.166 1.00 77.28  ? 132 ARG Y O   1 
ATOM 18831 C CB  . ARG K  11 132 ? 116.532 136.759 152.906 1.00 77.28  ? 132 ARG Y CB  1 
ATOM 18832 N N   . ILE K  11 133 ? 118.467 138.156 155.182 1.00 77.28  ? 133 ILE Y N   1 
ATOM 18833 C CA  . ILE K  11 133 ? 118.849 138.236 156.581 1.00 77.28  ? 133 ILE Y CA  1 
ATOM 18834 C C   . ILE K  11 133 ? 117.660 137.864 157.461 1.00 77.28  ? 133 ILE Y C   1 
ATOM 18835 O O   . ILE K  11 133 ? 116.504 138.175 157.153 1.00 77.28  ? 133 ILE Y O   1 
ATOM 18836 C CB  . ILE K  11 133 ? 119.378 139.638 156.918 1.00 77.28  ? 133 ILE Y CB  1 
ATOM 18837 C CG1 . ILE K  11 133 ? 120.057 139.638 158.276 1.00 77.28  ? 133 ILE Y CG1 1 
ATOM 18838 C CG2 . ILE K  11 133 ? 118.262 140.646 156.919 1.00 77.28  ? 133 ILE Y CG2 1 
ATOM 18839 C CD1 . ILE K  11 133 ? 120.871 140.873 158.523 1.00 77.28  ? 133 ILE Y CD1 1 
ATOM 18840 N N   . SER K  11 134 ? 117.943 137.166 158.552 1.00 77.28  ? 134 SER Y N   1 
ATOM 18841 C CA  . SER K  11 134 ? 116.893 136.694 159.437 1.00 77.28  ? 134 SER Y CA  1 
ATOM 18842 C C   . SER K  11 134 ? 116.402 137.824 160.328 1.00 77.28  ? 134 SER Y C   1 
ATOM 18843 O O   . SER K  11 134 ? 117.123 138.783 160.609 1.00 77.28  ? 134 SER Y O   1 
ATOM 18844 C CB  . SER K  11 134 ? 117.388 135.528 160.288 1.00 77.28  ? 134 SER Y CB  1 
ATOM 18845 O OG  . SER K  11 134 ? 118.390 135.953 161.189 1.00 77.28  ? 134 SER Y OG  1 
ATOM 18846 N N   . VAL K  11 135 ? 115.151 137.699 160.776 1.00 77.28  ? 135 VAL Y N   1 
ATOM 18847 C CA  . VAL K  11 135 ? 114.538 138.764 161.562 1.00 77.28  ? 135 VAL Y CA  1 
ATOM 18848 C C   . VAL K  11 135 ? 115.315 138.997 162.843 1.00 77.28  ? 135 VAL Y C   1 
ATOM 18849 O O   . VAL K  11 135 ? 115.458 140.135 163.301 1.00 77.28  ? 135 VAL Y O   1 
ATOM 18850 C CB  . VAL K  11 135 ? 113.069 138.438 161.860 1.00 77.28  ? 135 VAL Y CB  1 
ATOM 18851 C CG1 . VAL K  11 135 ? 112.423 139.603 162.562 1.00 77.28  ? 135 VAL Y CG1 1 
ATOM 18852 C CG2 . VAL K  11 135 ? 112.342 138.114 160.587 1.00 77.28  ? 135 VAL Y CG2 1 
ATOM 18853 N N   . ALA K  11 136 ? 115.823 137.925 163.447 1.00 77.28  ? 136 ALA Y N   1 
ATOM 18854 C CA  . ALA K  11 136 ? 116.599 138.077 164.668 1.00 77.28  ? 136 ALA Y CA  1 
ATOM 18855 C C   . ALA K  11 136 ? 117.807 138.964 164.431 1.00 77.28  ? 136 ALA Y C   1 
ATOM 18856 O O   . ALA K  11 136 ? 118.114 139.840 165.246 1.00 77.28  ? 136 ALA Y O   1 
ATOM 18857 C CB  . ALA K  11 136 ? 117.030 136.710 165.188 1.00 77.28  ? 136 ALA Y CB  1 
ATOM 18858 N N   . ALA K  11 137 ? 118.494 138.766 163.310 1.00 77.28  ? 137 ALA Y N   1 
ATOM 18859 C CA  . ALA K  11 137 ? 119.676 139.566 163.026 1.00 77.28  ? 137 ALA Y CA  1 
ATOM 18860 C C   . ALA K  11 137 ? 119.318 141.028 162.811 1.00 77.28  ? 137 ALA Y C   1 
ATOM 18861 O O   . ALA K  11 137 ? 120.010 141.918 163.315 1.00 77.28  ? 137 ALA Y O   1 
ATOM 18862 C CB  . ALA K  11 137 ? 120.404 139.009 161.809 1.00 77.28  ? 137 ALA Y CB  1 
ATOM 18863 N N   . ALA K  11 138 ? 118.248 141.300 162.064 1.00 77.28  ? 138 ALA Y N   1 
ATOM 18864 C CA  . ALA K  11 138 ? 117.896 142.684 161.767 1.00 77.28  ? 138 ALA Y CA  1 
ATOM 18865 C C   . ALA K  11 138 ? 117.506 143.441 163.027 1.00 77.28  ? 138 ALA Y C   1 
ATOM 18866 O O   . ALA K  11 138 ? 117.868 144.612 163.194 1.00 77.28  ? 138 ALA Y O   1 
ATOM 18867 C CB  . ALA K  11 138 ? 116.769 142.729 160.741 1.00 77.28  ? 138 ALA Y CB  1 
ATOM 18868 N N   . SER K  11 139 ? 116.764 142.794 163.923 1.00 77.28  ? 139 SER Y N   1 
ATOM 18869 C CA  . SER K  11 139 ? 116.397 143.449 165.169 1.00 77.28  ? 139 SER Y CA  1 
ATOM 18870 C C   . SER K  11 139 ? 117.630 143.784 165.987 1.00 77.28  ? 139 SER Y C   1 
ATOM 18871 O O   . SER K  11 139 ? 117.717 144.865 166.574 1.00 77.28  ? 139 SER Y O   1 
ATOM 18872 C CB  . SER K  11 139 ? 115.459 142.565 165.978 1.00 77.28  ? 139 SER Y CB  1 
ATOM 18873 O OG  . SER K  11 139 ? 116.084 141.336 166.283 1.00 77.28  ? 139 SER Y OG  1 
ATOM 18874 N N   . LYS K  11 140 ? 118.596 142.867 166.046 1.00 77.28  ? 140 LYS Y N   1 
ATOM 18875 C CA  . LYS K  11 140 ? 119.822 143.156 166.780 1.00 77.28  ? 140 LYS Y CA  1 
ATOM 18876 C C   . LYS K  11 140 ? 120.611 144.276 166.116 1.00 77.28  ? 140 LYS Y C   1 
ATOM 18877 O O   . LYS K  11 140 ? 121.188 145.124 166.803 1.00 77.28  ? 140 LYS Y O   1 
ATOM 18878 C CB  . LYS K  11 140 ? 120.670 141.894 166.918 1.00 77.28  ? 140 LYS Y CB  1 
ATOM 18879 C CG  . LYS K  11 140 ? 122.034 142.133 167.536 1.00 77.28  ? 140 LYS Y CG  1 
ATOM 18880 C CD  . LYS K  11 140 ? 121.972 142.891 168.852 1.00 77.28  ? 140 LYS Y CD  1 
ATOM 18881 C CE  . LYS K  11 140 ? 122.131 141.976 170.044 1.00 77.28  ? 140 LYS Y CE  1 
ATOM 18882 N NZ  . LYS K  11 140 ? 122.000 142.726 171.316 1.00 77.28  ? 140 LYS Y NZ  1 
ATOM 18883 N N   . LEU K  11 141 ? 120.653 144.300 164.784 1.00 77.28  ? 141 LEU Y N   1 
ATOM 18884 C CA  . LEU K  11 141 ? 121.290 145.418 164.099 1.00 77.28  ? 141 LEU Y CA  1 
ATOM 18885 C C   . LEU K  11 141 ? 120.672 146.736 164.526 1.00 77.28  ? 141 LEU Y C   1 
ATOM 18886 O O   . LEU K  11 141 ? 121.376 147.670 164.919 1.00 77.28  ? 141 LEU Y O   1 
ATOM 18887 C CB  . LEU K  11 141 ? 121.176 145.257 162.587 1.00 77.28  ? 141 LEU Y CB  1 
ATOM 18888 C CG  . LEU K  11 141 ? 122.286 144.487 161.890 1.00 77.28  ? 141 LEU Y CG  1 
ATOM 18889 C CD1 . LEU K  11 141 ? 121.831 144.009 160.535 1.00 77.28  ? 141 LEU Y CD1 1 
ATOM 18890 C CD2 . LEU K  11 141 ? 123.487 145.386 161.753 1.00 77.28  ? 141 LEU Y CD2 1 
ATOM 18891 N N   . LEU K  11 142 ? 119.347 146.822 164.461 1.00 77.28  ? 142 LEU Y N   1 
ATOM 18892 C CA  . LEU K  11 142 ? 118.682 148.071 164.807 1.00 77.28  ? 142 LEU Y CA  1 
ATOM 18893 C C   . LEU K  11 142 ? 118.913 148.428 166.267 1.00 77.28  ? 142 LEU Y C   1 
ATOM 18894 O O   . LEU K  11 142 ? 119.145 149.594 166.597 1.00 77.28  ? 142 LEU Y O   1 
ATOM 18895 C CB  . LEU K  11 142 ? 117.193 147.972 164.507 1.00 77.28  ? 142 LEU Y CB  1 
ATOM 18896 C CG  . LEU K  11 142 ? 116.391 149.250 164.690 1.00 77.28  ? 142 LEU Y CG  1 
ATOM 18897 C CD1 . LEU K  11 142 ? 117.129 150.408 164.081 1.00 77.28  ? 142 LEU Y CD1 1 
ATOM 18898 C CD2 . LEU K  11 142 ? 115.041 149.090 164.046 1.00 77.28  ? 142 LEU Y CD2 1 
ATOM 18899 N N   . ALA K  11 143 ? 118.857 147.438 167.157 1.00 77.28  ? 143 ALA Y N   1 
ATOM 18900 C CA  . ALA K  11 143 ? 119.054 147.713 168.573 1.00 77.28  ? 143 ALA Y CA  1 
ATOM 18901 C C   . ALA K  11 143 ? 120.454 148.238 168.840 1.00 77.28  ? 143 ALA Y C   1 
ATOM 18902 O O   . ALA K  11 143 ? 120.627 149.212 169.580 1.00 77.28  ? 143 ALA Y O   1 
ATOM 18903 C CB  . ALA K  11 143 ? 118.791 146.457 169.395 1.00 77.28  ? 143 ALA Y CB  1 
ATOM 18904 N N   . ASN K  11 144 ? 121.465 147.611 168.241 1.00 77.28  ? 144 ASN Y N   1 
ATOM 18905 C CA  . ASN K  11 144 ? 122.830 148.082 168.421 1.00 77.28  ? 144 ASN Y CA  1 
ATOM 18906 C C   . ASN K  11 144 ? 122.990 149.485 167.866 1.00 77.28  ? 144 ASN Y C   1 
ATOM 18907 O O   . ASN K  11 144 ? 123.644 150.333 168.481 1.00 77.28  ? 144 ASN Y O   1 
ATOM 18908 C CB  . ASN K  11 144 ? 123.798 147.126 167.738 1.00 77.28  ? 144 ASN Y CB  1 
ATOM 18909 C CG  . ASN K  11 144 ? 124.142 145.941 168.601 1.00 77.28  ? 144 ASN Y CG  1 
ATOM 18910 O OD1 . ASN K  11 144 ? 123.773 145.885 169.770 1.00 77.28  ? 144 ASN Y OD1 1 
ATOM 18911 N ND2 . ASN K  11 144 ? 124.841 144.974 168.025 1.00 77.28  ? 144 ASN Y ND2 1 
ATOM 18912 N N   . MET K  11 145 ? 122.385 149.749 166.710 1.00 77.28  ? 145 MET Y N   1 
ATOM 18913 C CA  . MET K  11 145 ? 122.467 151.070 166.104 1.00 77.28  ? 145 MET Y CA  1 
ATOM 18914 C C   . MET K  11 145 ? 121.853 152.126 167.006 1.00 77.28  ? 145 MET Y C   1 
ATOM 18915 O O   . MET K  11 145 ? 122.399 153.222 167.158 1.00 77.28  ? 145 MET Y O   1 
ATOM 18916 C CB  . MET K  11 145 ? 121.771 151.037 164.750 1.00 77.28  ? 145 MET Y CB  1 
ATOM 18917 C CG  . MET K  11 145 ? 122.703 150.761 163.597 1.00 77.28  ? 145 MET Y CG  1 
ATOM 18918 S SD  . MET K  11 145 ? 121.799 150.422 162.086 1.00 77.28  ? 145 MET Y SD  1 
ATOM 18919 C CE  . MET K  11 145 ? 120.633 151.764 162.106 1.00 77.28  ? 145 MET Y CE  1 
ATOM 18920 N N   . VAL K  11 146 ? 120.715 151.813 167.618 1.00 77.28  ? 146 VAL Y N   1 
ATOM 18921 C CA  . VAL K  11 146 ? 120.041 152.761 168.490 1.00 77.28  ? 146 VAL Y CA  1 
ATOM 18922 C C   . VAL K  11 146 ? 120.575 152.729 169.917 1.00 77.28  ? 146 VAL Y C   1 
ATOM 18923 O O   . VAL K  11 146 ? 120.336 153.675 170.678 1.00 77.28  ? 146 VAL Y O   1 
ATOM 18924 C CB  . VAL K  11 146 ? 118.530 152.487 168.456 1.00 77.28  ? 146 VAL Y CB  1 
ATOM 18925 C CG1 . VAL K  11 146 ? 117.763 153.518 169.242 1.00 77.28  ? 146 VAL Y CG1 1 
ATOM 18926 C CG2 . VAL K  11 146 ? 118.063 152.489 167.034 1.00 77.28  ? 146 VAL Y CG2 1 
ATOM 18927 N N   . TYR K  11 147 ? 121.299 151.679 170.306 1.00 77.28  ? 147 TYR Y N   1 
ATOM 18928 C CA  . TYR K  11 147 ? 121.880 151.666 171.642 1.00 77.28  ? 147 TYR Y CA  1 
ATOM 18929 C C   . TYR K  11 147 ? 122.849 152.820 171.823 1.00 77.28  ? 147 TYR Y C   1 
ATOM 18930 O O   . TYR K  11 147 ? 122.792 153.540 172.824 1.00 77.28  ? 147 TYR Y O   1 
ATOM 18931 C CB  . TYR K  11 147 ? 122.579 150.346 171.917 1.00 77.28  ? 147 TYR Y CB  1 
ATOM 18932 C CG  . TYR K  11 147 ? 123.126 150.283 173.313 1.00 77.28  ? 147 TYR Y CG  1 
ATOM 18933 C CD1 . TYR K  11 147 ? 122.365 150.691 174.391 1.00 77.28  ? 147 TYR Y CD1 1 
ATOM 18934 C CD2 . TYR K  11 147 ? 124.412 149.838 173.551 1.00 77.28  ? 147 TYR Y CD2 1 
ATOM 18935 C CE1 . TYR K  11 147 ? 122.866 150.643 175.665 1.00 77.28  ? 147 TYR Y CE1 1 
ATOM 18936 C CE2 . TYR K  11 147 ? 124.919 149.788 174.822 1.00 77.28  ? 147 TYR Y CE2 1 
ATOM 18937 C CZ  . TYR K  11 147 ? 124.144 150.191 175.875 1.00 77.28  ? 147 TYR Y CZ  1 
ATOM 18938 O OH  . TYR K  11 147 ? 124.657 150.138 177.145 1.00 77.28  ? 147 TYR Y OH  1 
ATOM 18939 N N   . GLN K  11 148 ? 123.746 153.017 170.864 1.00 77.59  ? 148 GLN Y N   1 
ATOM 18940 C CA  . GLN K  11 148 ? 124.465 154.277 170.811 1.00 77.59  ? 148 GLN Y CA  1 
ATOM 18941 C C   . GLN K  11 148 ? 123.446 155.383 170.613 1.00 77.59  ? 148 GLN Y C   1 
ATOM 18942 O O   . GLN K  11 148 ? 122.415 155.170 169.974 1.00 77.59  ? 148 GLN Y O   1 
ATOM 18943 C CB  . GLN K  11 148 ? 125.481 154.271 169.677 1.00 77.59  ? 148 GLN Y CB  1 
ATOM 18944 C CG  . GLN K  11 148 ? 126.498 153.165 169.787 1.00 77.59  ? 148 GLN Y CG  1 
ATOM 18945 C CD  . GLN K  11 148 ? 126.955 152.666 168.437 1.00 77.59  ? 148 GLN Y CD  1 
ATOM 18946 O OE1 . GLN K  11 148 ? 126.549 153.190 167.402 1.00 77.59  ? 148 GLN Y OE1 1 
ATOM 18947 N NE2 . GLN K  11 148 ? 127.797 151.642 168.438 1.00 77.59  ? 148 GLN Y NE2 1 
ATOM 18948 N N   . TYR K  11 149 ? 123.734 156.558 171.169 1.00 78.56  ? 149 TYR Y N   1 
ATOM 18949 C CA  . TYR K  11 149 ? 122.783 157.651 171.351 1.00 78.56  ? 149 TYR Y CA  1 
ATOM 18950 C C   . TYR K  11 149 ? 121.857 157.385 172.527 1.00 78.56  ? 149 TYR Y C   1 
ATOM 18951 O O   . TYR K  11 149 ? 120.764 157.951 172.589 1.00 78.56  ? 149 TYR Y O   1 
ATOM 18952 C CB  . TYR K  11 149 ? 121.920 157.905 170.111 1.00 78.56  ? 149 TYR Y CB  1 
ATOM 18953 C CG  . TYR K  11 149 ? 122.693 158.062 168.831 1.00 78.56  ? 149 TYR Y CG  1 
ATOM 18954 C CD1 . TYR K  11 149 ? 123.802 158.875 168.759 1.00 78.56  ? 149 TYR Y CD1 1 
ATOM 18955 C CD2 . TYR K  11 149 ? 122.288 157.413 167.683 1.00 78.56  ? 149 TYR Y CD2 1 
ATOM 18956 C CE1 . TYR K  11 149 ? 124.496 159.018 167.584 1.00 78.56  ? 149 TYR Y CE1 1 
ATOM 18957 C CE2 . TYR K  11 149 ? 122.980 157.543 166.510 1.00 78.56  ? 149 TYR Y CE2 1 
ATOM 18958 C CZ  . TYR K  11 149 ? 124.082 158.347 166.465 1.00 78.56  ? 149 TYR Y CZ  1 
ATOM 18959 O OH  . TYR K  11 149 ? 124.773 158.487 165.291 1.00 78.56  ? 149 TYR Y OH  1 
ATOM 18960 N N   . LYS K  11 150 ? 122.259 156.521 173.456 1.00 78.51  ? 150 LYS Y N   1 
ATOM 18961 C CA  . LYS K  11 150 ? 121.417 156.218 174.604 1.00 78.51  ? 150 LYS Y CA  1 
ATOM 18962 C C   . LYS K  11 150 ? 121.152 157.474 175.416 1.00 78.51  ? 150 LYS Y C   1 
ATOM 18963 O O   . LYS K  11 150 ? 122.079 158.169 175.836 1.00 78.51  ? 150 LYS Y O   1 
ATOM 18964 C CB  . LYS K  11 150 ? 122.081 155.168 175.487 1.00 78.51  ? 150 LYS Y CB  1 
ATOM 18965 C CG  . LYS K  11 150 ? 121.260 154.782 176.700 1.00 78.51  ? 150 LYS Y CG  1 
ATOM 18966 C CD  . LYS K  11 150 ? 120.001 154.036 176.311 1.00 78.51  ? 150 LYS Y CD  1 
ATOM 18967 C CE  . LYS K  11 150 ? 119.193 153.669 177.539 1.00 78.51  ? 150 LYS Y CE  1 
ATOM 18968 N NZ  . LYS K  11 150 ? 119.916 152.694 178.392 1.00 78.51  ? 150 LYS Y NZ  1 
ATOM 18969 N N   . GLY K  11 151 ? 119.877 157.762 175.643 1.00 77.28  ? 151 GLY Y N   1 
ATOM 18970 C CA  . GLY K  11 151 ? 119.531 158.952 176.389 1.00 77.28  ? 151 GLY Y CA  1 
ATOM 18971 C C   . GLY K  11 151 ? 119.969 160.241 175.742 1.00 77.28  ? 151 GLY Y C   1 
ATOM 18972 O O   . GLY K  11 151 ? 120.144 161.244 176.435 1.00 77.28  ? 151 GLY Y O   1 
ATOM 18973 N N   . MET K  11 152 ? 120.162 160.247 174.426 1.00 77.36  ? 152 MET Y N   1 
ATOM 18974 C CA  . MET K  11 152 ? 120.481 161.462 173.699 1.00 77.36  ? 152 MET Y CA  1 
ATOM 18975 C C   . MET K  11 152 ? 119.263 162.095 173.053 1.00 77.36  ? 152 MET Y C   1 
ATOM 18976 O O   . MET K  11 152 ? 119.405 163.094 172.344 1.00 77.36  ? 152 MET Y O   1 
ATOM 18977 C CB  . MET K  11 152 ? 121.543 161.186 172.635 1.00 77.36  ? 152 MET Y CB  1 
ATOM 18978 C CG  . MET K  11 152 ? 122.939 161.565 173.069 1.00 77.36  ? 152 MET Y CG  1 
ATOM 18979 S SD  . MET K  11 152 ? 124.165 161.388 171.764 1.00 77.36  ? 152 MET Y SD  1 
ATOM 18980 C CE  . MET K  11 152 ? 123.845 162.857 170.796 1.00 77.36  ? 152 MET Y CE  1 
ATOM 18981 N N   . GLY K  11 153 ? 118.074 161.542 173.266 1.00 77.28  ? 153 GLY Y N   1 
ATOM 18982 C CA  . GLY K  11 153 ? 116.849 162.152 172.786 1.00 77.28  ? 153 GLY Y CA  1 
ATOM 18983 C C   . GLY K  11 153 ? 116.047 161.330 171.803 1.00 77.28  ? 153 GLY Y C   1 
ATOM 18984 O O   . GLY K  11 153 ? 114.970 161.781 171.397 1.00 77.28  ? 153 GLY Y O   1 
ATOM 18985 N N   . LEU K  11 154 ? 116.492 160.151 171.383 1.00 77.28  ? 154 LEU Y N   1 
ATOM 18986 C CA  . LEU K  11 154 ? 115.701 159.366 170.448 1.00 77.28  ? 154 LEU Y CA  1 
ATOM 18987 C C   . LEU K  11 154 ? 114.428 158.856 171.111 1.00 77.28  ? 154 LEU Y C   1 
ATOM 18988 O O   . LEU K  11 154 ? 114.386 158.600 172.316 1.00 77.28  ? 154 LEU Y O   1 
ATOM 18989 C CB  . LEU K  11 154 ? 116.513 158.197 169.902 1.00 77.28  ? 154 LEU Y CB  1 
ATOM 18990 C CG  . LEU K  11 154 ? 117.746 158.588 169.098 1.00 77.28  ? 154 LEU Y CG  1 
ATOM 18991 C CD1 . LEU K  11 154 ? 118.430 157.355 168.562 1.00 77.28  ? 154 LEU Y CD1 1 
ATOM 18992 C CD2 . LEU K  11 154 ? 117.353 159.511 167.969 1.00 77.28  ? 154 LEU Y CD2 1 
ATOM 18993 N N   . SER K  11 155 ? 113.381 158.710 170.306 1.00 77.28  ? 155 SER Y N   1 
ATOM 18994 C CA  . SER K  11 155 ? 112.070 158.292 170.788 1.00 77.28  ? 155 SER Y CA  1 
ATOM 18995 C C   . SER K  11 155 ? 111.511 157.202 169.885 1.00 77.28  ? 155 SER Y C   1 
ATOM 18996 O O   . SER K  11 155 ? 110.370 157.257 169.429 1.00 77.28  ? 155 SER Y O   1 
ATOM 18997 C CB  . SER K  11 155 ? 111.115 159.479 170.872 1.00 77.28  ? 155 SER Y CB  1 
ATOM 18998 O OG  . SER K  11 155 ? 109.834 159.065 171.309 1.00 77.28  ? 155 SER Y OG  1 
ATOM 18999 N N   . MET K  11 156 ? 112.328 156.197 169.611 1.00 77.28  ? 156 MET Y N   1 
ATOM 19000 C CA  A MET K  11 156 ? 111.938 155.112 168.726 0.50 77.28  ? 156 MET Y CA  1 
ATOM 19001 C CA  B MET K  11 156 ? 111.939 155.110 168.727 0.50 77.28  ? 156 MET Y CA  1 
ATOM 19002 C C   . MET K  11 156 ? 111.104 154.071 169.463 1.00 77.28  ? 156 MET Y C   1 
ATOM 19003 O O   . MET K  11 156 ? 111.299 153.811 170.653 1.00 77.28  ? 156 MET Y O   1 
ATOM 19004 C CB  A MET K  11 156 ? 113.182 154.463 168.133 0.50 77.28  ? 156 MET Y CB  1 
ATOM 19005 C CB  B MET K  11 156 ? 113.179 154.452 168.136 0.50 77.28  ? 156 MET Y CB  1 
ATOM 19006 C CG  A MET K  11 156 ? 113.187 154.377 166.636 0.50 77.28  ? 156 MET Y CG  1 
ATOM 19007 C CG  B MET K  11 156 ? 113.436 154.799 166.698 0.50 77.28  ? 156 MET Y CG  1 
ATOM 19008 S SD  A MET K  11 156 ? 114.669 153.528 166.093 0.50 77.28  ? 156 MET Y SD  1 
ATOM 19009 S SD  B MET K  11 156 ? 114.682 153.718 165.991 0.50 77.28  ? 156 MET Y SD  1 
ATOM 19010 C CE  A MET K  11 156 ? 114.523 152.016 167.029 0.50 77.28  ? 156 MET Y CE  1 
ATOM 19011 C CE  B MET K  11 156 ? 114.475 152.263 167.004 0.50 77.28  ? 156 MET Y CE  1 
ATOM 19012 N N   . GLY K  11 157 ? 110.166 153.470 168.735 1.00 77.28  ? 157 GLY Y N   1 
ATOM 19013 C CA  . GLY K  11 157 ? 109.278 152.463 169.287 1.00 77.28  ? 157 GLY Y CA  1 
ATOM 19014 C C   . GLY K  11 157 ? 109.008 151.322 168.328 1.00 77.28  ? 157 GLY Y C   1 
ATOM 19015 O O   . GLY K  11 157 ? 107.906 150.774 168.297 1.00 77.28  ? 157 GLY Y O   1 
ATOM 19016 N N   . THR K  11 158 ? 110.010 150.965 167.537 1.00 77.28  ? 158 THR Y N   1 
ATOM 19017 C CA  . THR K  11 158 ? 109.828 150.124 166.368 1.00 77.28  ? 158 THR Y CA  1 
ATOM 19018 C C   . THR K  11 158 ? 109.379 148.719 166.750 1.00 77.28  ? 158 THR Y C   1 
ATOM 19019 O O   . THR K  11 158 ? 109.338 148.342 167.919 1.00 77.28  ? 158 THR Y O   1 
ATOM 19020 C CB  . THR K  11 158 ? 111.125 150.035 165.591 1.00 77.28  ? 158 THR Y CB  1 
ATOM 19021 O OG1 . THR K  11 158 ? 112.120 149.436 166.425 1.00 77.28  ? 158 THR Y OG1 1 
ATOM 19022 C CG2 . THR K  11 158 ? 111.574 151.420 165.286 1.00 77.28  ? 158 THR Y CG2 1 
ATOM 19023 N N   . MET K  11 159 ? 109.044 147.938 165.727 1.00 77.28  ? 159 MET Y N   1 
ATOM 19024 C CA  . MET K  11 159 ? 108.571 146.570 165.914 1.00 77.28  ? 159 MET Y CA  1 
ATOM 19025 C C   . MET K  11 159 ? 108.840 145.795 164.629 1.00 77.28  ? 159 MET Y C   1 
ATOM 19026 O O   . MET K  11 159 ? 108.054 145.874 163.684 1.00 77.28  ? 159 MET Y O   1 
ATOM 19027 C CB  . MET K  11 159 ? 107.093 146.588 166.255 1.00 77.28  ? 159 MET Y CB  1 
ATOM 19028 C CG  . MET K  11 159 ? 106.486 145.274 166.592 1.00 77.28  ? 159 MET Y CG  1 
ATOM 19029 S SD  . MET K  11 159 ? 104.772 145.621 166.952 1.00 77.28  ? 159 MET Y SD  1 
ATOM 19030 C CE  . MET K  11 159 ? 104.985 146.447 168.518 1.00 77.28  ? 159 MET Y CE  1 
ATOM 19031 N N   . ILE K  11 160 ? 109.921 145.020 164.607 1.00 77.28  ? 160 ILE Y N   1 
ATOM 19032 C CA  . ILE K  11 160 ? 110.331 144.342 163.383 1.00 77.28  ? 160 ILE Y CA  1 
ATOM 19033 C C   . ILE K  11 160 ? 109.521 143.069 163.201 1.00 77.28  ? 160 ILE Y C   1 
ATOM 19034 O O   . ILE K  11 160 ? 109.233 142.354 164.167 1.00 77.28  ? 160 ILE Y O   1 
ATOM 19035 C CB  . ILE K  11 160 ? 111.833 144.043 163.418 1.00 77.28  ? 160 ILE Y CB  1 
ATOM 19036 C CG1 . ILE K  11 160 ? 112.605 145.316 163.725 1.00 77.28  ? 160 ILE Y CG1 1 
ATOM 19037 C CG2 . ILE K  11 160 ? 112.287 143.481 162.096 1.00 77.28  ? 160 ILE Y CG2 1 
ATOM 19038 C CD1 . ILE K  11 160 ? 112.434 146.372 162.687 1.00 77.28  ? 160 ILE Y CD1 1 
ATOM 19039 N N   . CYS K  11 161 ? 109.152 142.775 161.959 1.00 77.28  ? 161 CYS Y N   1 
ATOM 19040 C CA  . CYS K  11 161 ? 108.323 141.624 161.646 1.00 77.28  ? 161 CYS Y CA  1 
ATOM 19041 C C   . CYS K  11 161 ? 108.837 140.961 160.382 1.00 77.28  ? 161 CYS Y C   1 
ATOM 19042 O O   . CYS K  11 161 ? 109.328 141.641 159.480 1.00 77.28  ? 161 CYS Y O   1 
ATOM 19043 C CB  . CYS K  11 161 ? 106.883 142.050 161.452 1.00 77.28  ? 161 CYS Y CB  1 
ATOM 19044 S SG  . CYS K  11 161 ? 106.135 142.691 162.940 1.00 77.28  ? 161 CYS Y SG  1 
ATOM 19045 N N   . GLY K  11 162 ? 108.721 139.642 160.308 1.00 77.28  ? 162 GLY Y N   1 
ATOM 19046 C CA  . GLY K  11 162 ? 109.153 138.962 159.103 1.00 77.28  ? 162 GLY Y CA  1 
ATOM 19047 C C   . GLY K  11 162 ? 109.053 137.461 159.241 1.00 77.28  ? 162 GLY Y C   1 
ATOM 19048 O O   . GLY K  11 162 ? 108.840 136.921 160.329 1.00 77.28  ? 162 GLY Y O   1 
ATOM 19049 N N   . TRP K  11 163 ? 109.229 136.796 158.102 1.00 77.28  ? 163 TRP Y N   1 
ATOM 19050 C CA  . TRP K  11 163 ? 109.147 135.345 157.958 1.00 77.28  ? 163 TRP Y CA  1 
ATOM 19051 C C   . TRP K  11 163 ? 110.534 134.852 157.574 1.00 77.28  ? 163 TRP Y C   1 
ATOM 19052 O O   . TRP K  11 163 ? 110.834 134.701 156.388 1.00 77.28  ? 163 TRP Y O   1 
ATOM 19053 C CB  . TRP K  11 163 ? 108.144 134.973 156.892 1.00 77.28  ? 163 TRP Y CB  1 
ATOM 19054 C CG  . TRP K  11 163 ? 107.802 133.521 156.827 1.00 77.28  ? 163 TRP Y CG  1 
ATOM 19055 C CD1 . TRP K  11 163 ? 108.275 132.618 155.927 1.00 77.28  ? 163 TRP Y CD1 1 
ATOM 19056 C CD2 . TRP K  11 163 ? 106.819 132.832 157.602 1.00 77.28  ? 163 TRP Y CD2 1 
ATOM 19057 N NE1 . TRP K  11 163 ? 107.705 131.390 156.141 1.00 77.28  ? 163 TRP Y NE1 1 
ATOM 19058 C CE2 . TRP K  11 163 ? 106.800 131.498 157.160 1.00 77.28  ? 163 TRP Y CE2 1 
ATOM 19059 C CE3 . TRP K  11 163 ? 105.975 133.204 158.644 1.00 77.28  ? 163 TRP Y CE3 1 
ATOM 19060 C CZ2 . TRP K  11 163 ? 105.973 130.541 157.722 1.00 77.28  ? 163 TRP Y CZ2 1 
ATOM 19061 C CZ3 . TRP K  11 163 ? 105.154 132.254 159.195 1.00 77.28  ? 163 TRP Y CZ3 1 
ATOM 19062 C CH2 . TRP K  11 163 ? 105.160 130.937 158.738 1.00 77.28  ? 163 TRP Y CH2 1 
ATOM 19063 N N   . ASP K  11 164 ? 111.381 134.591 158.562 1.00 83.08  ? 164 ASP Y N   1 
ATOM 19064 C CA  . ASP K  11 164 ? 112.752 134.188 158.279 1.00 83.08  ? 164 ASP Y CA  1 
ATOM 19065 C C   . ASP K  11 164 ? 112.824 132.676 158.077 1.00 83.08  ? 164 ASP Y C   1 
ATOM 19066 O O   . ASP K  11 164 ? 111.807 131.989 157.960 1.00 83.08  ? 164 ASP Y O   1 
ATOM 19067 C CB  . ASP K  11 164 ? 113.687 134.703 159.374 1.00 83.08  ? 164 ASP Y CB  1 
ATOM 19068 C CG  . ASP K  11 164 ? 113.529 133.971 160.701 1.00 83.08  ? 164 ASP Y CG  1 
ATOM 19069 O OD1 . ASP K  11 164 ? 113.043 132.825 160.743 1.00 83.08  ? 164 ASP Y OD1 1 
ATOM 19070 O OD2 . ASP K  11 164 ? 113.897 134.569 161.733 1.00 83.08  ? 164 ASP Y OD2 1 
ATOM 19071 N N   . LYS K  11 165 ? 114.044 132.140 158.041 1.00 84.98  ? 165 LYS Y N   1 
ATOM 19072 C CA  . LYS K  11 165 ? 114.242 130.711 157.839 1.00 84.98  ? 165 LYS Y CA  1 
ATOM 19073 C C   . LYS K  11 165 ? 113.729 129.874 158.999 1.00 84.98  ? 165 LYS Y C   1 
ATOM 19074 O O   . LYS K  11 165 ? 113.433 128.692 158.808 1.00 84.98  ? 165 LYS Y O   1 
ATOM 19075 C CB  . LYS K  11 165 ? 115.728 130.411 157.623 1.00 84.98  ? 165 LYS Y CB  1 
ATOM 19076 C CG  . LYS K  11 165 ? 116.310 130.772 156.243 1.00 84.98  ? 165 LYS Y CG  1 
ATOM 19077 C CD  . LYS K  11 165 ? 115.403 130.530 155.024 1.00 84.98  ? 165 LYS Y CD  1 
ATOM 19078 C CE  . LYS K  11 165 ? 114.763 129.143 154.982 1.00 84.98  ? 165 LYS Y CE  1 
ATOM 19079 N NZ  . LYS K  11 165 ? 114.375 128.764 153.600 1.00 84.98  ? 165 LYS Y NZ  1 
ATOM 19080 N N   . ARG K  11 166 ? 113.622 130.454 160.189 1.00 88.08  ? 166 ARG Y N   1 
ATOM 19081 C CA  . ARG K  11 166 ? 113.236 129.715 161.380 1.00 88.08  ? 166 ARG Y CA  1 
ATOM 19082 C C   . ARG K  11 166 ? 111.735 129.731 161.621 1.00 88.08  ? 166 ARG Y C   1 
ATOM 19083 O O   . ARG K  11 166 ? 111.243 128.956 162.447 1.00 88.08  ? 166 ARG Y O   1 
ATOM 19084 C CB  . ARG K  11 166 ? 113.964 130.302 162.595 1.00 88.08  ? 166 ARG Y CB  1 
ATOM 19085 C CG  . ARG K  11 166 ? 113.811 129.546 163.896 1.00 88.08  ? 166 ARG Y CG  1 
ATOM 19086 C CD  . ARG K  11 166 ? 114.600 130.238 164.988 1.00 88.08  ? 166 ARG Y CD  1 
ATOM 19087 N NE  . ARG K  11 166 ? 116.029 130.250 164.697 1.00 88.08  ? 166 ARG Y NE  1 
ATOM 19088 C CZ  . ARG K  11 166 ? 116.719 131.348 164.414 1.00 88.08  ? 166 ARG Y CZ  1 
ATOM 19089 N NH1 . ARG K  11 166 ? 116.108 132.523 164.378 1.00 88.08  ? 166 ARG Y NH1 1 
ATOM 19090 N NH2 . ARG K  11 166 ? 118.016 131.274 164.162 1.00 88.08  ? 166 ARG Y NH2 1 
ATOM 19091 N N   . GLY K  11 167 ? 110.997 130.574 160.909 1.00 79.62  ? 167 GLY Y N   1 
ATOM 19092 C CA  . GLY K  11 167 ? 109.576 130.695 161.102 1.00 79.62  ? 167 GLY Y CA  1 
ATOM 19093 C C   . GLY K  11 167 ? 109.163 132.148 161.129 1.00 79.62  ? 167 GLY Y C   1 
ATOM 19094 O O   . GLY K  11 167 ? 109.813 133.012 160.535 1.00 79.62  ? 167 GLY Y O   1 
ATOM 19095 N N   . PRO K  11 168 ? 108.063 132.447 161.810 1.00 77.28  ? 168 PRO Y N   1 
ATOM 19096 C CA  . PRO K  11 168 ? 107.678 133.846 161.986 1.00 77.28  ? 168 PRO Y CA  1 
ATOM 19097 C C   . PRO K  11 168 ? 108.710 134.560 162.837 1.00 77.28  ? 168 PRO Y C   1 
ATOM 19098 O O   . PRO K  11 168 ? 109.405 133.945 163.646 1.00 77.28  ? 168 PRO Y O   1 
ATOM 19099 C CB  . PRO K  11 168 ? 106.332 133.754 162.704 1.00 77.28  ? 168 PRO Y CB  1 
ATOM 19100 C CG  . PRO K  11 168 ? 105.843 132.391 162.434 1.00 77.28  ? 168 PRO Y CG  1 
ATOM 19101 C CD  . PRO K  11 168 ? 107.058 131.530 162.360 1.00 77.28  ? 168 PRO Y CD  1 
ATOM 19102 N N   . GLY K  11 169 ? 108.817 135.862 162.643 1.00 77.28  ? 169 GLY Y N   1 
ATOM 19103 C CA  . GLY K  11 169 ? 109.709 136.670 163.449 1.00 77.28  ? 169 GLY Y CA  1 
ATOM 19104 C C   . GLY K  11 169 ? 108.991 137.907 163.935 1.00 77.28  ? 169 GLY Y C   1 
ATOM 19105 O O   . GLY K  11 169 ? 108.213 138.522 163.209 1.00 77.28  ? 169 GLY Y O   1 
ATOM 19106 N N   . LEU K  11 170 ? 109.263 138.267 165.184 1.00 77.28  ? 170 LEU Y N   1 
ATOM 19107 C CA  . LEU K  11 170 ? 108.595 139.409 165.794 1.00 77.28  ? 170 LEU Y CA  1 
ATOM 19108 C C   . LEU K  11 170 ? 109.441 139.902 166.951 1.00 77.28  ? 170 LEU Y C   1 
ATOM 19109 O O   . LEU K  11 170 ? 109.635 139.170 167.924 1.00 77.28  ? 170 LEU Y O   1 
ATOM 19110 C CB  . LEU K  11 170 ? 107.202 139.025 166.267 1.00 77.28  ? 170 LEU Y CB  1 
ATOM 19111 C CG  . LEU K  11 170 ? 106.397 140.121 166.949 1.00 77.28  ? 170 LEU Y CG  1 
ATOM 19112 C CD1 . LEU K  11 170 ? 106.205 141.264 166.024 1.00 77.28  ? 170 LEU Y CD1 1 
ATOM 19113 C CD2 . LEU K  11 170 ? 105.061 139.578 167.349 1.00 77.28  ? 170 LEU Y CD2 1 
ATOM 19114 N N   . TYR K  11 171 ? 109.948 141.122 166.850 1.00 77.28  ? 171 TYR Y N   1 
ATOM 19115 C CA  . TYR K  11 171 ? 110.740 141.715 167.912 1.00 77.28  ? 171 TYR Y CA  1 
ATOM 19116 C C   . TYR K  11 171 ? 110.298 143.142 168.177 1.00 77.28  ? 171 TYR Y C   1 
ATOM 19117 O O   . TYR K  11 171 ? 109.809 143.836 167.286 1.00 77.28  ? 171 TYR Y O   1 
ATOM 19118 C CB  . TYR K  11 171 ? 112.224 141.688 167.575 1.00 77.28  ? 171 TYR Y CB  1 
ATOM 19119 C CG  . TYR K  11 171 ? 112.775 140.298 167.478 1.00 77.28  ? 171 TYR Y CG  1 
ATOM 19120 C CD1 . TYR K  11 171 ? 112.661 139.567 166.319 1.00 77.28  ? 171 TYR Y CD1 1 
ATOM 19121 C CD2 . TYR K  11 171 ? 113.386 139.709 168.565 1.00 77.28  ? 171 TYR Y CD2 1 
ATOM 19122 C CE1 . TYR K  11 171 ? 113.156 138.294 166.240 1.00 77.28  ? 171 TYR Y CE1 1 
ATOM 19123 C CE2 . TYR K  11 171 ? 113.885 138.440 168.495 1.00 77.28  ? 171 TYR Y CE2 1 
ATOM 19124 C CZ  . TYR K  11 171 ? 113.767 137.735 167.333 1.00 77.28  ? 171 TYR Y CZ  1 
ATOM 19125 O OH  . TYR K  11 171 ? 114.265 136.459 167.259 1.00 77.28  ? 171 TYR Y OH  1 
ATOM 19126 N N   . TYR K  11 172 ? 110.475 143.567 169.416 1.00 77.28  ? 172 TYR Y N   1 
ATOM 19127 C CA  . TYR K  11 172 ? 110.174 144.923 169.847 1.00 77.28  ? 172 TYR Y CA  1 
ATOM 19128 C C   . TYR K  11 172 ? 111.487 145.622 170.164 1.00 77.28  ? 172 TYR Y C   1 
ATOM 19129 O O   . TYR K  11 172 ? 112.012 145.521 171.271 1.00 77.28  ? 172 TYR Y O   1 
ATOM 19130 C CB  . TYR K  11 172 ? 109.237 144.925 171.034 1.00 77.28  ? 172 TYR Y CB  1 
ATOM 19131 C CG  . TYR K  11 172 ? 109.149 146.266 171.703 1.00 77.28  ? 172 TYR Y CG  1 
ATOM 19132 C CD1 . TYR K  11 172 ? 108.577 147.345 171.067 1.00 77.28  ? 172 TYR Y CD1 1 
ATOM 19133 C CD2 . TYR K  11 172 ? 109.619 146.442 172.989 1.00 77.28  ? 172 TYR Y CD2 1 
ATOM 19134 C CE1 . TYR K  11 172 ? 108.510 148.570 171.681 1.00 77.28  ? 172 TYR Y CE1 1 
ATOM 19135 C CE2 . TYR K  11 172 ? 109.541 147.659 173.614 1.00 77.28  ? 172 TYR Y CE2 1 
ATOM 19136 C CZ  . TYR K  11 172 ? 108.981 148.720 172.957 1.00 77.28  ? 172 TYR Y CZ  1 
ATOM 19137 O OH  . TYR K  11 172 ? 108.903 149.944 173.577 1.00 77.28  ? 172 TYR Y OH  1 
ATOM 19138 N N   . VAL K  11 173 ? 112.019 146.321 169.176 1.00 77.28  ? 173 VAL Y N   1 
ATOM 19139 C CA  . VAL K  11 173 ? 113.226 147.114 169.342 1.00 77.28  ? 173 VAL Y CA  1 
ATOM 19140 C C   . VAL K  11 173 ? 112.825 148.561 169.554 1.00 77.28  ? 173 VAL Y C   1 
ATOM 19141 O O   . VAL K  11 173 ? 112.123 149.144 168.724 1.00 77.28  ? 173 VAL Y O   1 
ATOM 19142 C CB  . VAL K  11 173 ? 114.138 146.979 168.118 1.00 77.28  ? 173 VAL Y CB  1 
ATOM 19143 C CG1 . VAL K  11 173 ? 115.279 147.935 168.232 1.00 77.28  ? 173 VAL Y CG1 1 
ATOM 19144 C CG2 . VAL K  11 173 ? 114.644 145.570 168.012 1.00 77.28  ? 173 VAL Y CG2 1 
ATOM 19145 N N   . ASP K  11 174 ? 113.274 149.147 170.657 1.00 77.28  ? 174 ASP Y N   1 
ATOM 19146 C CA  . ASP K  11 174 ? 112.906 150.511 170.998 1.00 77.28  ? 174 ASP Y CA  1 
ATOM 19147 C C   . ASP K  11 174 ? 114.157 151.343 171.242 1.00 77.28  ? 174 ASP Y C   1 
ATOM 19148 O O   . ASP K  11 174 ? 115.285 150.878 171.068 1.00 77.28  ? 174 ASP Y O   1 
ATOM 19149 C CB  . ASP K  11 174 ? 111.935 150.532 172.187 1.00 77.28  ? 174 ASP Y CB  1 
ATOM 19150 C CG  . ASP K  11 174 ? 112.588 150.167 173.506 1.00 77.28  ? 174 ASP Y CG  1 
ATOM 19151 O OD1 . ASP K  11 174 ? 113.749 150.538 173.765 1.00 77.28  ? 174 ASP Y OD1 1 
ATOM 19152 O OD2 . ASP K  11 174 ? 111.919 149.482 174.305 1.00 77.28  ? 174 ASP Y OD2 1 
ATOM 19153 N N   . SER K  11 175 ? 113.947 152.589 171.662 1.00 77.28  ? 175 SER Y N   1 
ATOM 19154 C CA  . SER K  11 175 ? 115.028 153.560 171.738 1.00 77.28  ? 175 SER Y CA  1 
ATOM 19155 C C   . SER K  11 175 ? 116.002 153.290 172.868 1.00 77.28  ? 175 SER Y C   1 
ATOM 19156 O O   . SER K  11 175 ? 117.187 153.604 172.722 1.00 77.28  ? 175 SER Y O   1 
ATOM 19157 C CB  . SER K  11 175 ? 114.460 154.960 171.910 1.00 77.28  ? 175 SER Y CB  1 
ATOM 19158 O OG  . SER K  11 175 ? 113.822 155.067 173.165 1.00 77.28  ? 175 SER Y OG  1 
ATOM 19159 N N   . GLU K  11 176 ? 115.545 152.738 173.988 1.00 77.28  ? 176 GLU Y N   1 
ATOM 19160 C CA  . GLU K  11 176 ? 116.409 152.531 175.139 1.00 77.28  ? 176 GLU Y CA  1 
ATOM 19161 C C   . GLU K  11 176 ? 117.122 151.188 175.104 1.00 77.28  ? 176 GLU Y C   1 
ATOM 19162 O O   . GLU K  11 176 ? 117.847 150.864 176.049 1.00 77.28  ? 176 GLU Y O   1 
ATOM 19163 C CB  . GLU K  11 176 ? 115.610 152.668 176.435 1.00 77.28  ? 176 GLU Y CB  1 
ATOM 19164 C CG  . GLU K  11 176 ? 114.234 152.056 176.384 1.00 77.28  ? 176 GLU Y CG  1 
ATOM 19165 C CD  . GLU K  11 176 ? 113.175 153.068 176.027 1.00 77.28  ? 176 GLU Y CD  1 
ATOM 19166 O OE1 . GLU K  11 176 ? 113.501 154.022 175.293 1.00 77.28  ? 176 GLU Y OE1 1 
ATOM 19167 O OE2 . GLU K  11 176 ? 112.022 152.914 176.480 1.00 77.28  ? 176 GLU Y OE2 1 
ATOM 19168 N N   . GLY K  11 177 ? 116.937 150.405 174.046 1.00 77.28  ? 177 GLY Y N   1 
ATOM 19169 C CA  . GLY K  11 177 ? 117.729 149.218 173.819 1.00 77.28  ? 177 GLY Y CA  1 
ATOM 19170 C C   . GLY K  11 177 ? 117.022 147.901 174.042 1.00 77.28  ? 177 GLY Y C   1 
ATOM 19171 O O   . GLY K  11 177 ? 117.653 146.853 173.874 1.00 77.28  ? 177 GLY Y O   1 
ATOM 19172 N N   . ASN K  11 178 ? 115.748 147.912 174.422 1.00 77.28  ? 178 ASN Y N   1 
ATOM 19173 C CA  . ASN K  11 178 ? 115.014 146.662 174.546 1.00 77.28  ? 178 ASN Y CA  1 
ATOM 19174 C C   . ASN K  11 178 ? 115.001 145.936 173.213 1.00 77.28  ? 178 ASN Y C   1 
ATOM 19175 O O   . ASN K  11 178 ? 114.777 146.545 172.166 1.00 77.28  ? 178 ASN Y O   1 
ATOM 19176 C CB  . ASN K  11 178 ? 113.582 146.922 174.994 1.00 77.28  ? 178 ASN Y CB  1 
ATOM 19177 C CG  . ASN K  11 178 ? 113.505 147.604 176.324 1.00 77.28  ? 178 ASN Y CG  1 
ATOM 19178 O OD1 . ASN K  11 178 ? 113.863 148.770 176.453 1.00 77.28  ? 178 ASN Y OD1 1 
ATOM 19179 N ND2 . ASN K  11 178 ? 113.021 146.887 177.325 1.00 77.28  ? 178 ASN Y ND2 1 
ATOM 19180 N N   . ARG K  11 179 ? 115.244 144.634 173.246 1.00 77.28  ? 179 ARG Y N   1 
ATOM 19181 C CA  . ARG K  11 179 ? 115.090 143.798 172.057 1.00 77.28  ? 179 ARG Y CA  1 
ATOM 19182 C C   . ARG K  11 179 ? 114.536 142.469 172.550 1.00 77.28  ? 179 ARG Y C   1 
ATOM 19183 O O   . ARG K  11 179 ? 115.280 141.614 173.035 1.00 77.28  ? 179 ARG Y O   1 
ATOM 19184 C CB  . ARG K  11 179 ? 116.392 143.613 171.305 1.00 77.28  ? 179 ARG Y CB  1 
ATOM 19185 C CG  . ARG K  11 179 ? 116.260 142.631 170.168 1.00 77.28  ? 179 ARG Y CG  1 
ATOM 19186 C CD  . ARG K  11 179 ? 117.589 142.287 169.553 1.00 77.28  ? 179 ARG Y CD  1 
ATOM 19187 N NE  . ARG K  11 179 ? 117.566 140.950 168.976 1.00 77.28  ? 179 ARG Y NE  1 
ATOM 19188 C CZ  . ARG K  11 179 ? 117.683 139.836 169.686 1.00 77.28  ? 179 ARG Y CZ  1 
ATOM 19189 N NH1 . ARG K  11 179 ? 117.830 139.901 170.998 1.00 77.28  ? 179 ARG Y NH1 1 
ATOM 19190 N NH2 . ARG K  11 179 ? 117.654 138.658 169.085 1.00 77.28  ? 179 ARG Y NH2 1 
ATOM 19191 N N   . ILE K  11 180 ? 113.227 142.306 172.433 1.00 77.28  ? 180 ILE Y N   1 
ATOM 19192 C CA  . ILE K  11 180 ? 112.538 141.148 172.975 1.00 77.28  ? 180 ILE Y CA  1 
ATOM 19193 C C   . ILE K  11 180 ? 111.641 140.565 171.897 1.00 77.28  ? 180 ILE Y C   1 
ATOM 19194 O O   . ILE K  11 180 ? 110.919 141.301 171.218 1.00 77.28  ? 180 ILE Y O   1 
ATOM 19195 C CB  . ILE K  11 180 ? 111.737 141.513 174.232 1.00 77.28  ? 180 ILE Y CB  1 
ATOM 19196 C CG1 . ILE K  11 180 ? 110.693 142.576 173.921 1.00 77.28  ? 180 ILE Y CG1 1 
ATOM 19197 C CG2 . ILE K  11 180 ? 112.650 142.035 175.302 1.00 77.28  ? 180 ILE Y CG2 1 
ATOM 19198 C CD1 . ILE K  11 180 ? 109.742 142.817 175.051 1.00 77.28  ? 180 ILE Y CD1 1 
ATOM 19199 N N   . SER K  11 181 ? 111.710 139.251 171.717 1.00 77.28  ? 181 SER Y N   1 
ATOM 19200 C CA  . SER K  11 181 ? 110.750 138.582 170.861 1.00 77.28  ? 181 SER Y CA  1 
ATOM 19201 C C   . SER K  11 181 ? 109.405 138.511 171.564 1.00 77.28  ? 181 SER Y C   1 
ATOM 19202 O O   . SER K  11 181 ? 109.212 139.083 172.633 1.00 77.28  ? 181 SER Y O   1 
ATOM 19203 C CB  . SER K  11 181 ? 111.223 137.180 170.507 1.00 77.28  ? 181 SER Y CB  1 
ATOM 19204 O OG  . SER K  11 181 ? 110.170 136.446 169.917 1.00 77.28  ? 181 SER Y OG  1 
ATOM 19205 N N   . GLY K  11 182 ? 108.464 137.810 170.955 1.00 77.28  ? 182 GLY Y N   1 
ATOM 19206 C CA  . GLY K  11 182 ? 107.197 137.585 171.620 1.00 77.28  ? 182 GLY Y CA  1 
ATOM 19207 C C   . GLY K  11 182 ? 106.111 137.244 170.625 1.00 77.28  ? 182 GLY Y C   1 
ATOM 19208 O O   . GLY K  11 182 ? 106.244 137.471 169.420 1.00 77.28  ? 182 GLY Y O   1 
ATOM 19209 N N   . ALA K  11 183 ? 105.029 136.682 171.160 1.00 77.28  ? 183 ALA Y N   1 
ATOM 19210 C CA  . ALA K  11 183 ? 103.904 136.310 170.314 1.00 77.28  ? 183 ALA Y CA  1 
ATOM 19211 C C   . ALA K  11 183 ? 103.101 137.531 169.896 1.00 77.28  ? 183 ALA Y C   1 
ATOM 19212 O O   . ALA K  11 183 ? 102.704 137.654 168.734 1.00 77.28  ? 183 ALA Y O   1 
ATOM 19213 C CB  . ALA K  11 183 ? 103.016 135.304 171.039 1.00 77.28  ? 183 ALA Y CB  1 
ATOM 19214 N N   . THR K  11 184 ? 102.847 138.444 170.828 1.00 77.28  ? 184 THR Y N   1 
ATOM 19215 C CA  . THR K  11 184 ? 102.002 139.598 170.561 1.00 77.28  ? 184 THR Y CA  1 
ATOM 19216 C C   . THR K  11 184 ? 102.622 140.866 171.126 1.00 77.28  ? 184 THR Y C   1 
ATOM 19217 O O   . THR K  11 184 ? 103.249 140.846 172.188 1.00 77.28  ? 184 THR Y O   1 
ATOM 19218 C CB  . THR K  11 184 ? 100.603 139.394 171.139 1.00 77.28  ? 184 THR Y CB  1 
ATOM 19219 O OG1 . THR K  11 184 ? 99.761  140.479 170.743 1.00 77.28  ? 184 THR Y OG1 1 
ATOM 19220 C CG2 . THR K  11 184 ? 100.648 139.312 172.647 1.00 77.28  ? 184 THR Y CG2 1 
ATOM 19221 N N   . PHE K  11 185 ? 102.448 141.971 170.406 1.00 77.28  ? 185 PHE Y N   1 
ATOM 19222 C CA  . PHE K  11 185 ? 102.957 143.267 170.825 1.00 77.28  ? 185 PHE Y CA  1 
ATOM 19223 C C   . PHE K  11 185 ? 102.032 144.368 170.344 1.00 77.28  ? 185 PHE Y C   1 
ATOM 19224 O O   . PHE K  11 185 ? 101.236 144.184 169.424 1.00 77.28  ? 185 PHE Y O   1 
ATOM 19225 C CB  . PHE K  11 185 ? 104.355 143.550 170.283 1.00 77.28  ? 185 PHE Y CB  1 
ATOM 19226 C CG  . PHE K  11 185 ? 105.428 142.751 170.916 1.00 77.28  ? 185 PHE Y CG  1 
ATOM 19227 C CD1 . PHE K  11 185 ? 105.898 143.087 172.161 1.00 77.28  ? 185 PHE Y CD1 1 
ATOM 19228 C CD2 . PHE K  11 185 ? 106.003 141.698 170.251 1.00 77.28  ? 185 PHE Y CD2 1 
ATOM 19229 C CE1 . PHE K  11 185 ? 106.894 142.366 172.744 1.00 77.28  ? 185 PHE Y CE1 1 
ATOM 19230 C CE2 . PHE K  11 185 ? 107.003 140.975 170.835 1.00 77.28  ? 185 PHE Y CE2 1 
ATOM 19231 C CZ  . PHE K  11 185 ? 107.446 141.312 172.082 1.00 77.28  ? 185 PHE Y CZ  1 
ATOM 19232 N N   . SER K  11 186 ? 102.172 145.533 170.968 1.00 77.28  ? 186 SER Y N   1 
ATOM 19233 C CA  . SER K  11 186 ? 101.516 146.747 170.509 1.00 77.28  ? 186 SER Y CA  1 
ATOM 19234 C C   . SER K  11 186 ? 102.125 147.945 171.211 1.00 77.28  ? 186 SER Y C   1 
ATOM 19235 O O   . SER K  11 186 ? 102.246 147.944 172.438 1.00 77.28  ? 186 SER Y O   1 
ATOM 19236 C CB  . SER K  11 186 ? 100.018 146.693 170.774 1.00 77.28  ? 186 SER Y CB  1 
ATOM 19237 O OG  . SER K  11 186 ? 99.424  147.926 170.430 1.00 77.28  ? 186 SER Y OG  1 
ATOM 19238 N N   . VAL K  11 187 ? 102.518 148.972 170.460 1.00 77.28  ? 187 VAL Y N   1 
ATOM 19239 C CA  . VAL K  11 187 ? 103.217 150.108 171.038 1.00 77.28  ? 187 VAL Y CA  1 
ATOM 19240 C C   . VAL K  11 187 ? 102.667 151.399 170.458 1.00 77.28  ? 187 VAL Y C   1 
ATOM 19241 O O   . VAL K  11 187 ? 102.169 151.444 169.331 1.00 77.28  ? 187 VAL Y O   1 
ATOM 19242 C CB  . VAL K  11 187 ? 104.735 150.028 170.819 1.00 77.28  ? 187 VAL Y CB  1 
ATOM 19243 C CG1 . VAL K  11 187 ? 105.271 148.804 171.498 1.00 77.28  ? 187 VAL Y CG1 1 
ATOM 19244 C CG2 . VAL K  11 187 ? 105.051 149.991 169.353 1.00 77.28  ? 187 VAL Y CG2 1 
ATOM 19245 N N   . GLY K  11 188 ? 102.766 152.454 171.250 1.00 77.28  ? 188 GLY Y N   1 
ATOM 19246 C CA  . GLY K  11 188 ? 102.225 153.751 170.915 1.00 77.28  ? 188 GLY Y CA  1 
ATOM 19247 C C   . GLY K  11 188 ? 101.436 154.328 172.072 1.00 77.28  ? 188 GLY Y C   1 
ATOM 19248 O O   . GLY K  11 188 ? 101.269 153.705 173.118 1.00 77.28  ? 188 GLY Y O   1 
ATOM 19249 N N   . SER K  11 189 ? 100.939 155.546 171.859 1.00 77.28  ? 189 SER Y N   1 
ATOM 19250 C CA  . SER K  11 189 ? 100.148 156.194 172.897 1.00 77.28  ? 189 SER Y CA  1 
ATOM 19251 C C   . SER K  11 189 ? 98.909  155.379 173.223 1.00 77.28  ? 189 SER Y C   1 
ATOM 19252 O O   . SER K  11 189 ? 98.528  155.253 174.390 1.00 77.28  ? 189 SER Y O   1 
ATOM 19253 C CB  . SER K  11 189 ? 99.749  157.598 172.462 1.00 77.28  ? 189 SER Y CB  1 
ATOM 19254 O OG  . SER K  11 189 ? 98.985  157.539 171.276 1.00 77.28  ? 189 SER Y OG  1 
ATOM 19255 N N   . GLY K  11 190 ? 98.265  154.827 172.206 1.00 77.28  ? 190 GLY Y N   1 
ATOM 19256 C CA  . GLY K  11 190 ? 97.131  153.958 172.418 1.00 77.28  ? 190 GLY Y CA  1 
ATOM 19257 C C   . GLY K  11 190 ? 97.507  152.497 172.333 1.00 77.28  ? 190 GLY Y C   1 
ATOM 19258 O O   . GLY K  11 190 ? 96.793  151.701 171.719 1.00 77.28  ? 190 GLY Y O   1 
ATOM 19259 N N   . SER K  11 191 ? 98.641  152.129 172.917 1.00 77.28  ? 191 SER Y N   1 
ATOM 19260 C CA  . SER K  11 191 ? 99.022  150.726 172.905 1.00 77.28  ? 191 SER Y CA  1 
ATOM 19261 C C   . SER K  11 191 ? 98.206  149.909 173.889 1.00 77.28  ? 191 SER Y C   1 
ATOM 19262 O O   . SER K  11 191 ? 97.920  148.739 173.625 1.00 77.28  ? 191 SER Y O   1 
ATOM 19263 C CB  . SER K  11 191 ? 100.500 150.573 173.236 1.00 77.28  ? 191 SER Y CB  1 
ATOM 19264 O OG  . SER K  11 191 ? 100.740 150.864 174.598 1.00 77.28  ? 191 SER Y OG  1 
ATOM 19265 N N   . VAL K  11 192 ? 97.831  150.503 175.019 1.00 77.28  ? 192 VAL Y N   1 
ATOM 19266 C CA  . VAL K  11 192 ? 97.200  149.744 176.092 1.00 77.28  ? 192 VAL Y CA  1 
ATOM 19267 C C   . VAL K  11 192 ? 95.833  149.230 175.658 1.00 77.28  ? 192 VAL Y C   1 
ATOM 19268 O O   . VAL K  11 192 ? 95.447  148.092 175.959 1.00 77.28  ? 192 VAL Y O   1 
ATOM 19269 C CB  . VAL K  11 192 ? 97.112  150.610 177.357 1.00 77.28  ? 192 VAL Y CB  1 
ATOM 19270 C CG1 . VAL K  11 192 ? 98.490  150.833 177.919 1.00 77.28  ? 192 VAL Y CG1 1 
ATOM 19271 C CG2 . VAL K  11 192 ? 96.492  151.941 177.028 1.00 77.28  ? 192 VAL Y CG2 1 
ATOM 19272 N N   . TYR K  11 193 ? 95.084  150.059 174.939 1.00 77.28  ? 193 TYR Y N   1 
ATOM 19273 C CA  . TYR K  11 193 ? 93.756  149.669 174.494 1.00 77.28  ? 193 TYR Y CA  1 
ATOM 19274 C C   . TYR K  11 193 ? 93.849  148.491 173.535 1.00 77.28  ? 193 TYR Y C   1 
ATOM 19275 O O   . TYR K  11 193 ? 93.045  147.542 173.600 1.00 77.28  ? 193 TYR Y O   1 
ATOM 19276 C CB  . TYR K  11 193 ? 93.115  150.867 173.814 1.00 77.28  ? 193 TYR Y CB  1 
ATOM 19277 C CG  . TYR K  11 193 ? 93.085  152.086 174.703 1.00 77.28  ? 193 TYR Y CG  1 
ATOM 19278 C CD1 . TYR K  11 193 ? 92.130  152.252 175.682 1.00 77.28  ? 193 TYR Y CD1 1 
ATOM 19279 C CD2 . TYR K  11 193 ? 94.056  153.059 174.574 1.00 77.28  ? 193 TYR Y CD2 1 
ATOM 19280 C CE1 . TYR K  11 193 ? 92.133  153.372 176.489 1.00 77.28  ? 193 TYR Y CE1 1 
ATOM 19281 C CE2 . TYR K  11 193 ? 94.064  154.169 175.370 1.00 77.28  ? 193 TYR Y CE2 1 
ATOM 19282 C CZ  . TYR K  11 193 ? 93.107  154.324 176.323 1.00 77.28  ? 193 TYR Y CZ  1 
ATOM 19283 O OH  . TYR K  11 193 ? 93.130  155.441 177.116 1.00 77.28  ? 193 TYR Y OH  1 
ATOM 19284 N N   . ALA K  11 194 ? 94.837  148.544 172.645 1.00 77.28  ? 194 ALA Y N   1 
ATOM 19285 C CA  . ALA K  11 194 ? 95.099  147.436 171.744 1.00 77.28  ? 194 ALA Y CA  1 
ATOM 19286 C C   . ALA K  11 194 ? 95.483  146.188 172.516 1.00 77.28  ? 194 ALA Y C   1 
ATOM 19287 O O   . ALA K  11 194 ? 95.027  145.093 172.187 1.00 77.28  ? 194 ALA Y O   1 
ATOM 19288 C CB  . ALA K  11 194 ? 96.197  147.815 170.758 1.00 77.28  ? 194 ALA Y CB  1 
ATOM 19289 N N   . TYR K  11 195 ? 96.339  146.321 173.531 1.00 77.28  ? 195 TYR Y N   1 
ATOM 19290 C CA  . TYR K  11 195 ? 96.623  145.169 174.378 1.00 77.28  ? 195 TYR Y CA  1 
ATOM 19291 C C   . TYR K  11 195 ? 95.346  144.538 174.891 1.00 77.28  ? 195 TYR Y C   1 
ATOM 19292 O O   . TYR K  11 195 ? 95.166  143.324 174.785 1.00 77.28  ? 195 TYR Y O   1 
ATOM 19293 C CB  . TYR K  11 195 ? 97.522  145.552 175.545 1.00 77.28  ? 195 TYR Y CB  1 
ATOM 19294 C CG  . TYR K  11 195 ? 98.986  145.489 175.233 1.00 77.28  ? 195 TYR Y CG  1 
ATOM 19295 C CD1 . TYR K  11 195 ? 99.536  144.338 174.707 1.00 77.28  ? 195 TYR Y CD1 1 
ATOM 19296 C CD2 . TYR K  11 195 ? 99.828  146.542 175.525 1.00 77.28  ? 195 TYR Y CD2 1 
ATOM 19297 C CE1 . TYR K  11 195 ? 100.869 144.250 174.440 1.00 77.28  ? 195 TYR Y CE1 1 
ATOM 19298 C CE2 . TYR K  11 195 ? 101.168 146.466 175.258 1.00 77.28  ? 195 TYR Y CE2 1 
ATOM 19299 C CZ  . TYR K  11 195 ? 101.684 145.316 174.715 1.00 77.28  ? 195 TYR Y CZ  1 
ATOM 19300 O OH  . TYR K  11 195 ? 103.028 145.227 174.445 1.00 77.28  ? 195 TYR Y OH  1 
ATOM 19301 N N   . GLY K  11 196 ? 94.443  145.346 175.420 1.00 77.28  ? 196 GLY Y N   1 
ATOM 19302 C CA  . GLY K  11 196 ? 93.188  144.808 175.901 1.00 77.28  ? 196 GLY Y CA  1 
ATOM 19303 C C   . GLY K  11 196 ? 92.470  143.978 174.856 1.00 77.28  ? 196 GLY Y C   1 
ATOM 19304 O O   . GLY K  11 196 ? 92.309  142.752 175.003 1.00 77.28  ? 196 GLY Y O   1 
ATOM 19305 N N   . VAL K  11 197 ? 92.045  144.646 173.784 1.00 77.28  ? 197 VAL Y N   1 
ATOM 19306 C CA  . VAL K  11 197 ? 91.196  143.957 172.816 1.00 77.28  ? 197 VAL Y CA  1 
ATOM 19307 C C   . VAL K  11 197 ? 91.928  142.793 172.169 1.00 77.28  ? 197 VAL Y C   1 
ATOM 19308 O O   . VAL K  11 197 ? 91.365  141.701 172.021 1.00 77.28  ? 197 VAL Y O   1 
ATOM 19309 C CB  . VAL K  11 197 ? 90.673  144.927 171.754 1.00 77.28  ? 197 VAL Y CB  1 
ATOM 19310 C CG1 . VAL K  11 197 ? 89.883  144.164 170.725 1.00 77.28  ? 197 VAL Y CG1 1 
ATOM 19311 C CG2 . VAL K  11 197 ? 89.807  145.964 172.399 1.00 77.28  ? 197 VAL Y CG2 1 
ATOM 19312 N N   . MET K  11 198 ? 93.184  142.996 171.776 1.00 77.28  ? 198 MET Y N   1 
ATOM 19313 C CA  . MET K  11 198 ? 93.961  141.944 171.138 1.00 77.28  ? 198 MET Y CA  1 
ATOM 19314 C C   . MET K  11 198 ? 94.120  140.738 172.050 1.00 77.28  ? 198 MET Y C   1 
ATOM 19315 O O   . MET K  11 198 ? 93.936  139.599 171.611 1.00 77.28  ? 198 MET Y O   1 
ATOM 19316 C CB  . MET K  11 198 ? 95.321  142.503 170.733 1.00 77.28  ? 198 MET Y CB  1 
ATOM 19317 C CG  . MET K  11 198 ? 96.310  141.489 170.249 1.00 77.28  ? 198 MET Y CG  1 
ATOM 19318 S SD  . MET K  11 198 ? 97.803  142.298 169.682 1.00 77.28  ? 198 MET Y SD  1 
ATOM 19319 C CE  . MET K  11 198 ? 98.268  143.184 171.158 1.00 77.28  ? 198 MET Y CE  1 
ATOM 19320 N N   . ASP K  11 199 ? 94.441  140.959 173.326 1.00 77.28  ? 199 ASP Y N   1 
ATOM 19321 C CA  . ASP K  11 199 ? 94.595  139.840 174.242 1.00 77.28  ? 199 ASP Y CA  1 
ATOM 19322 C C   . ASP K  11 199 ? 93.310  139.042 174.349 1.00 77.28  ? 199 ASP Y C   1 
ATOM 19323 O O   . ASP K  11 199 ? 93.334  137.808 174.295 1.00 77.28  ? 199 ASP Y O   1 
ATOM 19324 C CB  . ASP K  11 199 ? 95.032  140.337 175.617 1.00 77.28  ? 199 ASP Y CB  1 
ATOM 19325 C CG  . ASP K  11 199 ? 96.532  140.458 175.738 1.00 77.28  ? 199 ASP Y CG  1 
ATOM 19326 O OD1 . ASP K  11 199 ? 97.246  139.661 175.096 1.00 77.28  ? 199 ASP Y OD1 1 
ATOM 19327 O OD2 . ASP K  11 199 ? 97.001  141.347 176.476 1.00 77.28  ? 199 ASP Y OD2 1 
ATOM 19328 N N   . ARG K  11 200 ? 92.168  139.714 174.483 1.00 77.28  ? 200 ARG Y N   1 
ATOM 19329 C CA  A ARG K  11 200 ? 90.938  138.934 174.559 0.50 77.28  ? 200 ARG Y CA  1 
ATOM 19330 C CA  B ARG K  11 200 ? 90.934  138.941 174.558 0.50 77.28  ? 200 ARG Y CA  1 
ATOM 19331 C C   . ARG K  11 200 ? 90.500  138.378 173.215 1.00 77.28  ? 200 ARG Y C   1 
ATOM 19332 O O   . ARG K  11 200 ? 89.580  137.556 173.179 1.00 77.28  ? 200 ARG Y O   1 
ATOM 19333 C CB  A ARG K  11 200 ? 89.810  139.759 175.163 0.50 77.28  ? 200 ARG Y CB  1 
ATOM 19334 C CB  B ARG K  11 200 ? 89.808  139.780 175.148 0.50 77.28  ? 200 ARG Y CB  1 
ATOM 19335 C CG  A ARG K  11 200 ? 90.162  140.363 176.493 0.50 77.28  ? 200 ARG Y CG  1 
ATOM 19336 C CG  B ARG K  11 200 ? 90.127  140.342 176.506 0.50 77.28  ? 200 ARG Y CG  1 
ATOM 19337 C CD  A ARG K  11 200 ? 90.548  139.305 177.500 0.50 77.28  ? 200 ARG Y CD  1 
ATOM 19338 C CD  B ARG K  11 200 ? 90.543  139.263 177.477 0.50 77.28  ? 200 ARG Y CD  1 
ATOM 19339 N NE  A ARG K  11 200 ? 89.630  138.174 177.485 0.50 77.28  ? 200 ARG Y NE  1 
ATOM 19340 N NE  B ARG K  11 200 ? 89.638  138.121 177.450 0.50 77.28  ? 200 ARG Y NE  1 
ATOM 19341 C CZ  A ARG K  11 200 ? 89.781  137.089 178.233 0.50 77.28  ? 200 ARG Y CZ  1 
ATOM 19342 C CZ  B ARG K  11 200 ? 89.762  137.061 178.238 0.50 77.28  ? 200 ARG Y CZ  1 
ATOM 19343 N NH1 A ARG K  11 200 ? 90.817  136.990 179.054 0.50 77.28  ? 200 ARG Y NH1 1 
ATOM 19344 N NH1 B ARG K  11 200 ? 90.755  136.999 179.112 0.50 77.28  ? 200 ARG Y NH1 1 
ATOM 19345 N NH2 A ARG K  11 200 ? 88.901  136.103 178.158 0.50 77.28  ? 200 ARG Y NH2 1 
ATOM 19346 N NH2 B ARG K  11 200 ? 88.896  136.062 178.149 0.50 77.28  ? 200 ARG Y NH2 1 
ATOM 19347 N N   . GLY K  11 201 ? 91.123  138.787 172.122 1.00 77.28  ? 201 GLY Y N   1 
ATOM 19348 C CA  . GLY K  11 201 ? 90.755  138.204 170.851 1.00 77.28  ? 201 GLY Y CA  1 
ATOM 19349 C C   . GLY K  11 201 ? 91.774  137.213 170.338 1.00 77.28  ? 201 GLY Y C   1 
ATOM 19350 O O   . GLY K  11 201 ? 91.476  136.407 169.453 1.00 77.28  ? 201 GLY Y O   1 
ATOM 19351 N N   . TYR K  11 202 ? 92.978  137.254 170.896 1.00 77.28  ? 202 TYR Y N   1 
ATOM 19352 C CA  . TYR K  11 202 ? 94.087  136.508 170.325 1.00 77.28  ? 202 TYR Y CA  1 
ATOM 19353 C C   . TYR K  11 202 ? 93.957  135.012 170.572 1.00 77.28  ? 202 TYR Y C   1 
ATOM 19354 O O   . TYR K  11 202 ? 93.366  134.563 171.556 1.00 77.28  ? 202 TYR Y O   1 
ATOM 19355 C CB  . TYR K  11 202 ? 95.412  136.998 170.894 1.00 77.28  ? 202 TYR Y CB  1 
ATOM 19356 C CG  . TYR K  11 202 ? 96.594  136.273 170.322 1.00 77.28  ? 202 TYR Y CG  1 
ATOM 19357 C CD1 . TYR K  11 202 ? 97.054  136.553 169.055 1.00 77.28  ? 202 TYR Y CD1 1 
ATOM 19358 C CD2 . TYR K  11 202 ? 97.238  135.292 171.048 1.00 77.28  ? 202 TYR Y CD2 1 
ATOM 19359 C CE1 . TYR K  11 202 ? 98.126  135.887 168.533 1.00 77.28  ? 202 TYR Y CE1 1 
ATOM 19360 C CE2 . TYR K  11 202 ? 98.311  134.620 170.534 1.00 77.28  ? 202 TYR Y CE2 1 
ATOM 19361 C CZ  . TYR K  11 202 ? 98.750  134.919 169.275 1.00 77.28  ? 202 TYR Y CZ  1 
ATOM 19362 O OH  . TYR K  11 202 ? 99.828  134.246 168.755 1.00 77.28  ? 202 TYR Y OH  1 
ATOM 19363 N N   . SER K  11 203 ? 94.530  134.243 169.651 1.00 77.28  ? 203 SER Y N   1 
ATOM 19364 C CA  . SER K  11 203 ? 94.669  132.799 169.761 1.00 77.28  ? 203 SER Y CA  1 
ATOM 19365 C C   . SER K  11 203 ? 95.642  132.336 168.690 1.00 77.28  ? 203 SER Y C   1 
ATOM 19366 O O   . SER K  11 203 ? 95.574  132.799 167.551 1.00 77.28  ? 203 SER Y O   1 
ATOM 19367 C CB  . SER K  11 203 ? 93.322  132.100 169.605 1.00 77.28  ? 203 SER Y CB  1 
ATOM 19368 O OG  . SER K  11 203 ? 93.488  130.695 169.585 1.00 77.28  ? 203 SER Y OG  1 
ATOM 19369 N N   . TYR K  11 204 ? 96.556  131.435 169.033 1.00 77.28  ? 204 TYR Y N   1 
ATOM 19370 C CA  . TYR K  11 204 ? 97.566  131.057 168.057 1.00 77.28  ? 204 TYR Y CA  1 
ATOM 19371 C C   . TYR K  11 204 ? 96.994  130.262 166.895 1.00 77.28  ? 204 TYR Y C   1 
ATOM 19372 O O   . TYR K  11 204 ? 97.619  130.222 165.831 1.00 77.28  ? 204 TYR Y O   1 
ATOM 19373 C CB  . TYR K  11 204 ? 98.678  130.255 168.728 1.00 77.28  ? 204 TYR Y CB  1 
ATOM 19374 C CG  . TYR K  11 204 ? 99.804  129.896 167.790 1.00 77.28  ? 204 TYR Y CG  1 
ATOM 19375 C CD1 . TYR K  11 204 ? 100.731 130.847 167.405 1.00 77.28  ? 204 TYR Y CD1 1 
ATOM 19376 C CD2 . TYR K  11 204 ? 99.933  128.617 167.282 1.00 77.28  ? 204 TYR Y CD2 1 
ATOM 19377 C CE1 . TYR K  11 204 ? 101.758 130.536 166.552 1.00 77.28  ? 204 TYR Y CE1 1 
ATOM 19378 C CE2 . TYR K  11 204 ? 100.959 128.297 166.426 1.00 77.28  ? 204 TYR Y CE2 1 
ATOM 19379 C CZ  . TYR K  11 204 ? 101.869 129.262 166.064 1.00 77.28  ? 204 TYR Y CZ  1 
ATOM 19380 O OH  . TYR K  11 204 ? 102.899 128.956 165.209 1.00 77.28  ? 204 TYR Y OH  1 
ATOM 19381 N N   . ASP K  11 205 ? 95.828  129.644 167.058 1.00 77.28  ? 205 ASP Y N   1 
ATOM 19382 C CA  . ASP K  11 205 ? 95.221  128.825 166.012 1.00 77.28  ? 205 ASP Y CA  1 
ATOM 19383 C C   . ASP K  11 205 ? 94.080  129.586 165.352 1.00 77.28  ? 205 ASP Y C   1 
ATOM 19384 O O   . ASP K  11 205 ? 93.000  129.056 165.096 1.00 77.28  ? 205 ASP Y O   1 
ATOM 19385 C CB  . ASP K  11 205 ? 94.745  127.496 166.591 1.00 77.28  ? 205 ASP Y CB  1 
ATOM 19386 C CG  . ASP K  11 205 ? 94.399  126.463 165.520 1.00 77.28  ? 205 ASP Y CG  1 
ATOM 19387 O OD1 . ASP K  11 205 ? 93.982  126.826 164.405 1.00 77.28  ? 205 ASP Y OD1 1 
ATOM 19388 O OD2 . ASP K  11 205 ? 94.595  125.261 165.791 1.00 77.28  ? 205 ASP Y OD2 1 
ATOM 19389 N N   . LEU K  11 206 ? 94.292  130.874 165.127 1.00 77.28  ? 206 LEU Y N   1 
ATOM 19390 C CA  . LEU K  11 206 ? 93.247  131.741 164.614 1.00 77.28  ? 206 LEU Y CA  1 
ATOM 19391 C C   . LEU K  11 206 ? 93.319  131.812 163.097 1.00 77.28  ? 206 LEU Y C   1 
ATOM 19392 O O   . LEU K  11 206 ? 94.353  132.168 162.530 1.00 77.28  ? 206 LEU Y O   1 
ATOM 19393 C CB  . LEU K  11 206 ? 93.399  133.134 165.217 1.00 77.28  ? 206 LEU Y CB  1 
ATOM 19394 C CG  . LEU K  11 206 ? 92.311  134.161 164.975 1.00 77.28  ? 206 LEU Y CG  1 
ATOM 19395 C CD1 . LEU K  11 206 ? 91.033  133.701 165.634 1.00 77.28  ? 206 LEU Y CD1 1 
ATOM 19396 C CD2 . LEU K  11 206 ? 92.766  135.469 165.558 1.00 77.28  ? 206 LEU Y CD2 1 
ATOM 19397 N N   . GLU K  11 207 ? 92.217  131.469 162.440 1.00 77.28  ? 207 GLU Y N   1 
ATOM 19398 C CA  . GLU K  11 207 ? 92.219  131.464 160.988 1.00 77.28  ? 207 GLU Y CA  1 
ATOM 19399 C C   . GLU K  11 207 ? 92.277  132.888 160.448 1.00 77.28  ? 207 GLU Y C   1 
ATOM 19400 O O   . GLU K  11 207 ? 91.882  133.850 161.111 1.00 77.28  ? 207 GLU Y O   1 
ATOM 19401 C CB  . GLU K  11 207 ? 91.000  130.725 160.445 1.00 77.28  ? 207 GLU Y CB  1 
ATOM 19402 C CG  . GLU K  11 207 ? 89.686  131.179 161.019 1.00 77.28  ? 207 GLU Y CG  1 
ATOM 19403 C CD  . GLU K  11 207 ? 88.635  130.091 160.965 1.00 77.28  ? 207 GLU Y CD  1 
ATOM 19404 O OE1 . GLU K  11 207 ? 87.906  130.014 159.956 1.00 77.28  ? 207 GLU Y OE1 1 
ATOM 19405 O OE2 . GLU K  11 207 ? 88.535  129.311 161.935 1.00 77.28  ? 207 GLU Y OE2 1 
ATOM 19406 N N   . VAL K  11 208 ? 92.761  133.000 159.210 1.00 77.28  ? 208 VAL Y N   1 
ATOM 19407 C CA  . VAL K  11 208 ? 93.310  134.259 158.713 1.00 77.28  ? 208 VAL Y CA  1 
ATOM 19408 C C   . VAL K  11 208 ? 92.276  135.372 158.769 1.00 77.28  ? 208 VAL Y C   1 
ATOM 19409 O O   . VAL K  11 208 ? 92.533  136.462 159.303 1.00 77.28  ? 208 VAL Y O   1 
ATOM 19410 C CB  . VAL K  11 208 ? 93.840  134.071 157.283 1.00 77.28  ? 208 VAL Y CB  1 
ATOM 19411 C CG1 . VAL K  11 208 ? 94.465  135.352 156.787 1.00 77.28  ? 208 VAL Y CG1 1 
ATOM 19412 C CG2 . VAL K  11 208 ? 94.832  132.934 157.241 1.00 77.28  ? 208 VAL Y CG2 1 
ATOM 19413 N N   . GLU K  11 209 ? 91.091  135.120 158.221 1.00 77.28  ? 209 GLU Y N   1 
ATOM 19414 C CA  . GLU K  11 209 ? 90.144  136.209 158.069 1.00 77.28  ? 209 GLU Y CA  1 
ATOM 19415 C C   . GLU K  11 209 ? 89.655  136.721 159.412 1.00 77.28  ? 209 GLU Y C   1 
ATOM 19416 O O   . GLU K  11 209 ? 89.382  137.917 159.545 1.00 77.28  ? 209 GLU Y O   1 
ATOM 19417 C CB  . GLU K  11 209 ? 88.968  135.773 157.203 1.00 77.28  ? 209 GLU Y CB  1 
ATOM 19418 C CG  . GLU K  11 209 ? 88.024  136.908 156.913 1.00 77.28  ? 209 GLU Y CG  1 
ATOM 19419 C CD  . GLU K  11 209 ? 88.679  137.980 156.066 1.00 77.28  ? 209 GLU Y CD  1 
ATOM 19420 O OE1 . GLU K  11 209 ? 89.621  137.654 155.316 1.00 77.28  ? 209 GLU Y OE1 1 
ATOM 19421 O OE2 . GLU K  11 209 ? 88.270  139.155 156.161 1.00 77.28  ? 209 GLU Y OE2 1 
ATOM 19422 N N   . GLN K  11 210 ? 89.559  135.853 160.413 1.00 77.28  ? 210 GLN Y N   1 
ATOM 19423 C CA  . GLN K  11 210 ? 89.271  136.309 161.761 1.00 77.28  ? 210 GLN Y CA  1 
ATOM 19424 C C   . GLN K  11 210 ? 90.398  137.134 162.354 1.00 77.28  ? 210 GLN Y C   1 
ATOM 19425 O O   . GLN K  11 210 ? 90.128  138.085 163.091 1.00 77.28  ? 210 GLN Y O   1 
ATOM 19426 C CB  . GLN K  11 210 ? 88.979  135.123 162.678 1.00 77.28  ? 210 GLN Y CB  1 
ATOM 19427 C CG  . GLN K  11 210 ? 87.653  134.467 162.413 1.00 77.28  ? 210 GLN Y CG  1 
ATOM 19428 C CD  . GLN K  11 210 ? 87.486  133.200 163.200 1.00 77.28  ? 210 GLN Y CD  1 
ATOM 19429 O OE1 . GLN K  11 210 ? 87.743  133.167 164.401 1.00 77.28  ? 210 GLN Y OE1 1 
ATOM 19430 N NE2 . GLN K  11 210 ? 87.025  132.149 162.540 1.00 77.28  ? 210 GLN Y NE2 1 
ATOM 19431 N N   . ALA K  11 211 ? 91.652  136.790 162.067 1.00 77.28  ? 211 ALA Y N   1 
ATOM 19432 C CA  . ALA K  11 211 ? 92.753  137.601 162.570 1.00 77.28  ? 211 ALA Y CA  1 
ATOM 19433 C C   . ALA K  11 211 ? 92.718  138.995 161.971 1.00 77.28  ? 211 ALA Y C   1 
ATOM 19434 O O   . ALA K  11 211 ? 93.017  139.983 162.654 1.00 77.28  ? 211 ALA Y O   1 
ATOM 19435 C CB  . ALA K  11 211 ? 94.085  136.926 162.272 1.00 77.28  ? 211 ALA Y CB  1 
ATOM 19436 N N   . TYR K  11 212 ? 92.366  139.096 160.690 1.00 77.28  ? 212 TYR Y N   1 
ATOM 19437 C CA  . TYR K  11 212 ? 92.184  140.413 160.090 1.00 77.28  ? 212 TYR Y CA  1 
ATOM 19438 C C   . TYR K  11 212 ? 91.173  141.234 160.881 1.00 77.28  ? 212 TYR Y C   1 
ATOM 19439 O O   . TYR K  11 212 ? 91.433  142.388 161.244 1.00 77.28  ? 212 TYR Y O   1 
ATOM 19440 C CB  . TYR K  11 212 ? 91.738  140.270 158.637 1.00 77.28  ? 212 TYR Y CB  1 
ATOM 19441 C CG  . TYR K  11 212 ? 92.819  139.796 157.702 1.00 77.28  ? 212 TYR Y CG  1 
ATOM 19442 C CD1 . TYR K  11 212 ? 94.114  139.630 158.145 1.00 77.28  ? 212 TYR Y CD1 1 
ATOM 19443 C CD2 . TYR K  11 212 ? 92.547  139.547 156.368 1.00 77.28  ? 212 TYR Y CD2 1 
ATOM 19444 C CE1 . TYR K  11 212 ? 95.103  139.211 157.295 1.00 77.28  ? 212 TYR Y CE1 1 
ATOM 19445 C CE2 . TYR K  11 212 ? 93.531  139.125 155.513 1.00 77.28  ? 212 TYR Y CE2 1 
ATOM 19446 C CZ  . TYR K  11 212 ? 94.807  138.958 155.983 1.00 77.28  ? 212 TYR Y CZ  1 
ATOM 19447 O OH  . TYR K  11 212 ? 95.805  138.541 155.138 1.00 77.28  ? 212 TYR Y OH  1 
ATOM 19448 N N   . ASP K  11 213 ? 90.014  140.644 161.166 1.00 77.28  ? 213 ASP Y N   1 
ATOM 19449 C CA  . ASP K  11 213 ? 88.988  141.369 161.899 1.00 77.28  ? 213 ASP Y CA  1 
ATOM 19450 C C   . ASP K  11 213 ? 89.458  141.720 163.299 1.00 77.28  ? 213 ASP Y C   1 
ATOM 19451 O O   . ASP K  11 213 ? 89.127  142.790 163.817 1.00 77.28  ? 213 ASP Y O   1 
ATOM 19452 C CB  . ASP K  11 213 ? 87.706  140.549 161.951 1.00 77.28  ? 213 ASP Y CB  1 
ATOM 19453 C CG  . ASP K  11 213 ? 87.070  140.393 160.592 1.00 77.28  ? 213 ASP Y CG  1 
ATOM 19454 O OD1 . ASP K  11 213 ? 87.712  140.777 159.595 1.00 77.28  ? 213 ASP Y OD1 1 
ATOM 19455 O OD2 . ASP K  11 213 ? 85.931  139.889 160.514 1.00 77.28  ? 213 ASP Y OD2 1 
ATOM 19456 N N   . LEU K  11 214 ? 90.221  140.830 163.930 1.00 77.28  ? 214 LEU Y N   1 
ATOM 19457 C CA  . LEU K  11 214 ? 90.734  141.113 165.264 1.00 77.28  ? 214 LEU Y CA  1 
ATOM 19458 C C   . LEU K  11 214 ? 91.633  142.337 165.255 1.00 77.28  ? 214 LEU Y C   1 
ATOM 19459 O O   . LEU K  11 214 ? 91.514  143.216 166.114 1.00 77.28  ? 214 LEU Y O   1 
ATOM 19460 C CB  . LEU K  11 214 ? 91.497  139.909 165.806 1.00 77.28  ? 214 LEU Y CB  1 
ATOM 19461 C CG  . LEU K  11 214 ? 92.210  140.199 167.122 1.00 77.28  ? 214 LEU Y CG  1 
ATOM 19462 C CD1 . LEU K  11 214 ? 91.228  140.720 168.137 1.00 77.28  ? 214 LEU Y CD1 1 
ATOM 19463 C CD2 . LEU K  11 214 ? 92.908  138.972 167.641 1.00 77.28  ? 214 LEU Y CD2 1 
ATOM 19464 N N   . ALA K  11 215 ? 92.552  142.407 164.295 1.00 77.28  ? 215 ALA Y N   1 
ATOM 19465 C CA  . ALA K  11 215 ? 93.435  143.565 164.240 1.00 77.28  ? 215 ALA Y CA  1 
ATOM 19466 C C   . ALA K  11 215 ? 92.648  144.835 163.943 1.00 77.28  ? 215 ALA Y C   1 
ATOM 19467 O O   . ALA K  11 215 ? 92.900  145.889 164.546 1.00 77.28  ? 215 ALA Y O   1 
ATOM 19468 C CB  . ALA K  11 215 ? 94.530  143.344 163.203 1.00 77.28  ? 215 ALA Y CB  1 
ATOM 19469 N N   . ARG K  11 216 ? 91.685  144.751 163.025 1.00 77.28  ? 216 ARG Y N   1 
ATOM 19470 C CA  . ARG K  11 216 ? 90.833  145.902 162.751 1.00 77.28  ? 216 ARG Y CA  1 
ATOM 19471 C C   . ARG K  11 216 ? 90.164  146.392 164.025 1.00 77.28  ? 216 ARG Y C   1 
ATOM 19472 O O   . ARG K  11 216 ? 90.227  147.579 164.355 1.00 77.28  ? 216 ARG Y O   1 
ATOM 19473 C CB  . ARG K  11 216 ? 89.764  145.538 161.724 1.00 77.28  ? 216 ARG Y CB  1 
ATOM 19474 C CG  . ARG K  11 216 ? 90.229  145.307 160.307 1.00 77.28  ? 216 ARG Y CG  1 
ATOM 19475 C CD  . ARG K  11 216 ? 89.022  145.355 159.391 1.00 77.28  ? 216 ARG Y CD  1 
ATOM 19476 N NE  . ARG K  11 216 ? 89.074  144.361 158.327 1.00 77.28  ? 216 ARG Y NE  1 
ATOM 19477 C CZ  . ARG K  11 216 ? 89.910  144.398 157.298 1.00 77.28  ? 216 ARG Y CZ  1 
ATOM 19478 N NH1 . ARG K  11 216 ? 90.773  145.396 157.175 1.00 77.28  ? 216 ARG Y NH1 1 
ATOM 19479 N NH2 . ARG K  11 216 ? 89.872  143.440 156.384 1.00 77.28  ? 216 ARG Y NH2 1 
ATOM 19480 N N   . ARG K  11 217 ? 89.516  145.481 164.753 1.00 77.28  ? 217 ARG Y N   1 
ATOM 19481 C CA  . ARG K  11 217 ? 88.798  145.854 165.965 1.00 77.28  ? 217 ARG Y CA  1 
ATOM 19482 C C   . ARG K  11 217 ? 89.733  146.454 166.996 1.00 77.28  ? 217 ARG Y C   1 
ATOM 19483 O O   . ARG K  11 217 ? 89.393  147.448 167.640 1.00 77.28  ? 217 ARG Y O   1 
ATOM 19484 C CB  . ARG K  11 217 ? 88.095  144.639 166.558 1.00 77.28  ? 217 ARG Y CB  1 
ATOM 19485 C CG  . ARG K  11 217 ? 86.950  144.095 165.744 1.00 77.28  ? 217 ARG Y CG  1 
ATOM 19486 C CD  . ARG K  11 217 ? 85.833  145.099 165.634 1.00 77.28  ? 217 ARG Y CD  1 
ATOM 19487 N NE  . ARG K  11 217 ? 85.594  145.800 166.891 1.00 77.28  ? 217 ARG Y NE  1 
ATOM 19488 C CZ  . ARG K  11 217 ? 84.400  145.936 167.455 1.00 77.28  ? 217 ARG Y CZ  1 
ATOM 19489 N NH1 . ARG K  11 217 ? 83.331  145.404 166.885 1.00 77.28  ? 217 ARG Y NH1 1 
ATOM 19490 N NH2 . ARG K  11 217 ? 84.277  146.602 168.590 1.00 77.28  ? 217 ARG Y NH2 1 
ATOM 19491 N N   . ALA K  11 218 ? 90.907  145.856 167.182 1.00 77.28  ? 218 ALA Y N   1 
ATOM 19492 C CA  . ALA K  11 218 ? 91.820  146.352 168.200 1.00 77.28  ? 218 ALA Y CA  1 
ATOM 19493 C C   . ALA K  11 218 ? 92.253  147.775 167.890 1.00 77.28  ? 218 ALA Y C   1 
ATOM 19494 O O   . ALA K  11 218 ? 92.184  148.661 168.753 1.00 77.28  ? 218 ALA Y O   1 
ATOM 19495 C CB  . ALA K  11 218 ? 93.028  145.432 168.311 1.00 77.28  ? 218 ALA Y CB  1 
ATOM 19496 N N   . ILE K  11 219 ? 92.677  148.027 166.651 1.00 77.28  ? 219 ILE Y N   1 
ATOM 19497 C CA  . ILE K  11 219 ? 93.126  149.373 166.315 1.00 77.28  ? 219 ILE Y CA  1 
ATOM 19498 C C   . ILE K  11 219 ? 91.965  150.353 166.370 1.00 77.28  ? 219 ILE Y C   1 
ATOM 19499 O O   . ILE K  11 219 ? 92.125  151.502 166.799 1.00 77.28  ? 219 ILE Y O   1 
ATOM 19500 C CB  . ILE K  11 219 ? 93.814  149.390 164.944 1.00 77.28  ? 219 ILE Y CB  1 
ATOM 19501 C CG1 . ILE K  11 219 ? 95.038  148.489 164.971 1.00 77.28  ? 219 ILE Y CG1 1 
ATOM 19502 C CG2 . ILE K  11 219 ? 94.234  150.795 164.598 1.00 77.28  ? 219 ILE Y CG2 1 
ATOM 19503 C CD1 . ILE K  11 219 ? 96.158  149.047 165.781 1.00 77.28  ? 219 ILE Y CD1 1 
ATOM 19504 N N   . TYR K  11 220 ? 90.777  149.925 165.941 1.00 77.28  ? 220 TYR Y N   1 
ATOM 19505 C CA  . TYR K  11 220 ? 89.640  150.830 165.974 1.00 77.28  ? 220 TYR Y CA  1 
ATOM 19506 C C   . TYR K  11 220 ? 89.282  151.215 167.398 1.00 77.28  ? 220 TYR Y C   1 
ATOM 19507 O O   . TYR K  11 220 ? 89.001  152.382 167.674 1.00 77.28  ? 220 TYR Y O   1 
ATOM 19508 C CB  . TYR K  11 220 ? 88.433  150.214 165.283 1.00 77.28  ? 220 TYR Y CB  1 
ATOM 19509 C CG  . TYR K  11 220 ? 87.154  150.874 165.706 1.00 77.28  ? 220 TYR Y CG  1 
ATOM 19510 C CD1 . TYR K  11 220 ? 86.859  152.164 165.315 1.00 77.28  ? 220 TYR Y CD1 1 
ATOM 19511 C CD2 . TYR K  11 220 ? 86.261  150.226 166.534 1.00 77.28  ? 220 TYR Y CD2 1 
ATOM 19512 C CE1 . TYR K  11 220 ? 85.696  152.779 165.714 1.00 77.28  ? 220 TYR Y CE1 1 
ATOM 19513 C CE2 . TYR K  11 220 ? 85.095  150.830 166.938 1.00 77.28  ? 220 TYR Y CE2 1 
ATOM 19514 C CZ  . TYR K  11 220 ? 84.817  152.106 166.527 1.00 77.28  ? 220 TYR Y CZ  1 
ATOM 19515 O OH  . TYR K  11 220 ? 83.654  152.708 166.934 1.00 77.28  ? 220 TYR Y OH  1 
ATOM 19516 N N   . GLN K  11 221 ? 89.279  150.257 168.318 1.00 77.28  ? 221 GLN Y N   1 
ATOM 19517 C CA  . GLN K  11 221 ? 88.981  150.604 169.700 1.00 77.28  ? 221 GLN Y CA  1 
ATOM 19518 C C   . GLN K  11 221 ? 90.052  151.520 170.266 1.00 77.28  ? 221 GLN Y C   1 
ATOM 19519 O O   . GLN K  11 221 ? 89.747  152.478 170.989 1.00 77.28  ? 221 GLN Y O   1 
ATOM 19520 C CB  . GLN K  11 221 ? 88.849  149.346 170.546 1.00 77.28  ? 221 GLN Y CB  1 
ATOM 19521 C CG  . GLN K  11 221 ? 87.759  148.418 170.079 1.00 77.28  ? 221 GLN Y CG  1 
ATOM 19522 C CD  . GLN K  11 221 ? 86.385  149.019 170.180 1.00 77.28  ? 221 GLN Y CD  1 
ATOM 19523 O OE1 . GLN K  11 221 ? 85.454  148.565 169.520 1.00 77.28  ? 221 GLN Y OE1 1 
ATOM 19524 N NE2 . GLN K  11 221 ? 86.235  150.023 171.030 1.00 77.28  ? 221 GLN Y NE2 1 
ATOM 19525 N N   . ALA K  11 222 ? 91.315  151.246 169.933 1.00 77.28  ? 222 ALA Y N   1 
ATOM 19526 C CA  . ALA K  11 222 ? 92.395  152.082 170.434 1.00 77.28  ? 222 ALA Y CA  1 
ATOM 19527 C C   . ALA K  11 222 ? 92.243  153.516 169.958 1.00 77.28  ? 222 ALA Y C   1 
ATOM 19528 O O   . ALA K  11 222 ? 92.425  154.455 170.737 1.00 77.28  ? 222 ALA Y O   1 
ATOM 19529 C CB  . ALA K  11 222 ? 93.741  151.518 169.998 1.00 77.28  ? 222 ALA Y CB  1 
ATOM 19530 N N   . THR K  11 223 ? 91.905  153.708 168.686 1.00 77.28  ? 223 THR Y N   1 
ATOM 19531 C CA  . THR K  11 223 ? 91.709  155.070 168.207 1.00 77.28  ? 223 THR Y CA  1 
ATOM 19532 C C   . THR K  11 223 ? 90.394  155.662 168.682 1.00 77.28  ? 223 THR Y C   1 
ATOM 19533 O O   . THR K  11 223 ? 90.238  156.885 168.664 1.00 77.28  ? 223 THR Y O   1 
ATOM 19534 C CB  . THR K  11 223 ? 91.780  155.127 166.688 1.00 77.28  ? 223 THR Y CB  1 
ATOM 19535 O OG1 . THR K  11 223 ? 91.637  156.485 166.274 1.00 77.28  ? 223 THR Y OG1 1 
ATOM 19536 C CG2 . THR K  11 223 ? 90.679  154.325 166.071 1.00 77.28  ? 223 THR Y CG2 1 
ATOM 19537 N N   . TYR K  11 224 ? 89.447  154.828 169.099 1.00 77.28  ? 224 TYR Y N   1 
ATOM 19538 C CA  . TYR K  11 224 ? 88.218  155.337 169.687 1.00 77.28  ? 224 TYR Y CA  1 
ATOM 19539 C C   . TYR K  11 224 ? 88.484  155.972 171.039 1.00 77.28  ? 224 TYR Y C   1 
ATOM 19540 O O   . TYR K  11 224 ? 88.026  157.084 171.312 1.00 77.28  ? 224 TYR Y O   1 
ATOM 19541 C CB  . TYR K  11 224 ? 87.205  154.207 169.814 1.00 77.28  ? 224 TYR Y CB  1 
ATOM 19542 C CG  . TYR K  11 224 ? 85.864  154.615 170.350 1.00 77.28  ? 224 TYR Y CG  1 
ATOM 19543 C CD1 . TYR K  11 224 ? 84.899  155.154 169.522 1.00 77.28  ? 224 TYR Y CD1 1 
ATOM 19544 C CD2 . TYR K  11 224 ? 85.556  154.446 171.683 1.00 77.28  ? 224 TYR Y CD2 1 
ATOM 19545 C CE1 . TYR K  11 224 ? 83.671  155.517 170.010 1.00 77.28  ? 224 TYR Y CE1 1 
ATOM 19546 C CE2 . TYR K  11 224 ? 84.332  154.802 172.175 1.00 77.28  ? 224 TYR Y CE2 1 
ATOM 19547 C CZ  . TYR K  11 224 ? 83.396  155.341 171.337 1.00 77.28  ? 224 TYR Y CZ  1 
ATOM 19548 O OH  . TYR K  11 224 ? 82.170  155.701 171.834 1.00 77.28  ? 224 TYR Y OH  1 
ATOM 19549 N N   . ARG K  11 225 ? 89.225  155.284 171.903 1.00 77.28  ? 225 ARG Y N   1 
ATOM 19550 C CA  . ARG K  11 225 ? 89.493  155.870 173.211 1.00 77.28  ? 225 ARG Y CA  1 
ATOM 19551 C C   . ARG K  11 225 ? 90.579  156.932 173.153 1.00 77.28  ? 225 ARG Y C   1 
ATOM 19552 O O   . ARG K  11 225 ? 90.383  158.049 173.642 1.00 77.28  ? 225 ARG Y O   1 
ATOM 19553 C CB  . ARG K  11 225 ? 89.869  154.790 174.215 1.00 77.28  ? 225 ARG Y CB  1 
ATOM 19554 C CG  . ARG K  11 225 ? 88.683  154.032 174.721 1.00 77.28  ? 225 ARG Y CG  1 
ATOM 19555 C CD  . ARG K  11 225 ? 88.142  154.715 175.950 1.00 77.28  ? 225 ARG Y CD  1 
ATOM 19556 N NE  . ARG K  11 225 ? 86.746  154.378 176.177 1.00 77.28  ? 225 ARG Y NE  1 
ATOM 19557 C CZ  . ARG K  11 225 ? 85.954  155.039 177.008 1.00 77.28  ? 225 ARG Y CZ  1 
ATOM 19558 N NH1 . ARG K  11 225 ? 86.423  156.074 177.683 1.00 77.28  ? 225 ARG Y NH1 1 
ATOM 19559 N NH2 . ARG K  11 225 ? 84.693  154.671 177.159 1.00 77.28  ? 225 ARG Y NH2 1 
ATOM 19560 N N   . ASP K  11 226 ? 91.725  156.610 172.570 1.00 77.28  ? 226 ASP Y N   1 
ATOM 19561 C CA  . ASP K  11 226 ? 92.856  157.522 172.571 1.00 77.28  ? 226 ASP Y CA  1 
ATOM 19562 C C   . ASP K  11 226 ? 92.549  158.734 171.706 1.00 77.28  ? 226 ASP Y C   1 
ATOM 19563 O O   . ASP K  11 226 ? 91.810  158.639 170.723 1.00 77.28  ? 226 ASP Y O   1 
ATOM 19564 C CB  . ASP K  11 226 ? 94.105  156.809 172.062 1.00 77.28  ? 226 ASP Y CB  1 
ATOM 19565 C CG  . ASP K  11 226 ? 95.358  157.633 172.226 1.00 77.28  ? 226 ASP Y CG  1 
ATOM 19566 O OD1 . ASP K  11 226 ? 95.254  158.865 172.383 1.00 77.28  ? 226 ASP Y OD1 1 
ATOM 19567 O OD2 . ASP K  11 226 ? 96.458  157.041 172.201 1.00 77.28  ? 226 ASP Y OD2 1 
ATOM 19568 N N   . ALA K  11 227 ? 93.115  159.879 172.080 1.00 77.28  ? 227 ALA Y N   1 
ATOM 19569 C CA  . ALA K  11 227 ? 92.947  161.082 171.279 1.00 77.28  ? 227 ALA Y CA  1 
ATOM 19570 C C   . ALA K  11 227 ? 94.046  161.240 170.243 1.00 77.28  ? 227 ALA Y C   1 
ATOM 19571 O O   . ALA K  11 227 ? 93.815  161.872 169.210 1.00 77.28  ? 227 ALA Y O   1 
ATOM 19572 C CB  . ALA K  11 227 ? 92.912  162.313 172.178 1.00 77.28  ? 227 ALA Y CB  1 
ATOM 19573 N N   . TYR K  11 228 ? 95.223  160.676 170.486 1.00 77.28  ? 228 TYR Y N   1 
ATOM 19574 C CA  . TYR K  11 228 ? 96.361  160.835 169.594 1.00 77.28  ? 228 TYR Y CA  1 
ATOM 19575 C C   . TYR K  11 228 ? 96.371  159.832 168.456 1.00 77.28  ? 228 TYR Y C   1 
ATOM 19576 O O   . TYR K  11 228 ? 97.291  159.860 167.638 1.00 77.28  ? 228 TYR Y O   1 
ATOM 19577 C CB  . TYR K  11 228 ? 97.667  160.730 170.377 1.00 77.28  ? 228 TYR Y CB  1 
ATOM 19578 C CG  . TYR K  11 228 ? 97.918  161.891 171.296 1.00 77.28  ? 228 TYR Y CG  1 
ATOM 19579 C CD1 . TYR K  11 228 ? 97.389  163.136 171.020 1.00 77.28  ? 228 TYR Y CD1 1 
ATOM 19580 C CD2 . TYR K  11 228 ? 98.695  161.748 172.430 1.00 77.28  ? 228 TYR Y CD2 1 
ATOM 19581 C CE1 . TYR K  11 228 ? 97.618  164.205 171.849 1.00 77.28  ? 228 TYR Y CE1 1 
ATOM 19582 C CE2 . TYR K  11 228 ? 98.929  162.811 173.267 1.00 77.28  ? 228 TYR Y CE2 1 
ATOM 19583 C CZ  . TYR K  11 228 ? 98.387  164.038 172.971 1.00 77.28  ? 228 TYR Y CZ  1 
ATOM 19584 O OH  . TYR K  11 228 ? 98.614  165.107 173.799 1.00 77.28  ? 228 TYR Y OH  1 
ATOM 19585 N N   . SER K  11 229 ? 95.383  158.952 168.382 1.00 77.28  ? 229 SER Y N   1 
ATOM 19586 C CA  . SER K  11 229 ? 95.357  157.916 167.365 1.00 77.28  ? 229 SER Y CA  1 
ATOM 19587 C C   . SER K  11 229 ? 94.104  158.061 166.522 1.00 77.28  ? 229 SER Y C   1 
ATOM 19588 O O   . SER K  11 229 ? 93.001  158.217 167.049 1.00 77.28  ? 229 SER Y O   1 
ATOM 19589 C CB  . SER K  11 229 ? 95.394  156.537 167.995 1.00 77.28  ? 229 SER Y CB  1 
ATOM 19590 O OG  . SER K  11 229 ? 96.600  156.362 168.711 1.00 77.28  ? 229 SER Y OG  1 
ATOM 19591 N N   . GLY K  11 230 ? 94.275  157.990 165.211 1.00 77.28  ? 230 GLY Y N   1 
ATOM 19592 C CA  . GLY K  11 230 ? 93.163  158.202 164.311 1.00 77.28  ? 230 GLY Y CA  1 
ATOM 19593 C C   . GLY K  11 230 ? 93.566  157.932 162.877 1.00 77.28  ? 230 GLY Y C   1 
ATOM 19594 O O   . GLY K  11 230 ? 94.664  157.458 162.598 1.00 77.28  ? 230 GLY Y O   1 
ATOM 19595 N N   . GLY K  11 231 ? 92.639  158.236 161.979 1.00 77.28  ? 231 GLY Y N   1 
ATOM 19596 C CA  . GLY K  11 231 ? 92.902  158.088 160.567 1.00 77.28  ? 231 GLY Y CA  1 
ATOM 19597 C C   . GLY K  11 231 ? 92.447  156.758 160.012 1.00 77.28  ? 231 GLY Y C   1 
ATOM 19598 O O   . GLY K  11 231 ? 91.362  156.279 160.340 1.00 77.28  ? 231 GLY Y O   1 
ATOM 19599 N N   . ALA K  11 232 ? 93.268  156.150 159.169 1.00 77.28  ? 232 ALA Y N   1 
ATOM 19600 C CA  . ALA K  11 232 ? 92.927  154.902 158.507 1.00 77.28  ? 232 ALA Y CA  1 
ATOM 19601 C C   . ALA K  11 232 ? 93.728  153.770 159.126 1.00 77.28  ? 232 ALA Y C   1 
ATOM 19602 O O   . ALA K  11 232 ? 94.913  153.934 159.423 1.00 77.28  ? 232 ALA Y O   1 
ATOM 19603 C CB  . ALA K  11 232 ? 93.198  154.992 157.007 1.00 77.28  ? 232 ALA Y CB  1 
ATOM 19604 N N   . VAL K  11 233 ? 93.078  152.628 159.325 1.00 77.28  ? 233 VAL Y N   1 
ATOM 19605 C CA  . VAL K  11 233 ? 93.739  151.474 159.920 1.00 77.28  ? 233 VAL Y CA  1 
ATOM 19606 C C   . VAL K  11 233 ? 94.408  150.658 158.826 1.00 77.28  ? 233 VAL Y C   1 
ATOM 19607 O O   . VAL K  11 233 ? 93.759  149.851 158.153 1.00 77.28  ? 233 VAL Y O   1 
ATOM 19608 C CB  . VAL K  11 233 ? 92.738  150.619 160.697 1.00 77.28  ? 233 VAL Y CB  1 
ATOM 19609 C CG1 . VAL K  11 233 ? 93.437  149.440 161.322 1.00 77.28  ? 233 VAL Y CG1 1 
ATOM 19610 C CG2 . VAL K  11 233 ? 92.051  151.456 161.749 1.00 77.28  ? 233 VAL Y CG2 1 
ATOM 19611 N N   . ASN K  11 234 ? 95.708  150.851 158.650 1.00 77.28  ? 234 ASN Y N   1 
ATOM 19612 C CA  . ASN K  11 234 ? 96.468  150.037 157.717 1.00 77.28  ? 234 ASN Y CA  1 
ATOM 19613 C C   . ASN K  11 234 ? 96.583  148.626 158.265 1.00 77.28  ? 234 ASN Y C   1 
ATOM 19614 O O   . ASN K  11 234 ? 96.579  148.421 159.480 1.00 77.28  ? 234 ASN Y O   1 
ATOM 19615 C CB  . ASN K  11 234 ? 97.858  150.621 157.485 1.00 77.28  ? 234 ASN Y CB  1 
ATOM 19616 C CG  . ASN K  11 234 ? 97.811  151.978 156.843 1.00 77.28  ? 234 ASN Y CG  1 
ATOM 19617 O OD1 . ASN K  11 234 ? 98.206  152.972 157.443 1.00 77.28  ? 234 ASN Y OD1 1 
ATOM 19618 N ND2 . ASN K  11 234 ? 97.314  152.034 155.618 1.00 77.28  ? 234 ASN Y ND2 1 
ATOM 19619 N N   . LEU K  11 235 ? 96.675  147.651 157.369 1.00 77.28  ? 235 LEU Y N   1 
ATOM 19620 C CA  . LEU K  11 235 ? 96.753  146.255 157.773 1.00 77.28  ? 235 LEU Y CA  1 
ATOM 19621 C C   . LEU K  11 235 ? 97.699  145.517 156.847 1.00 77.28  ? 235 LEU Y C   1 
ATOM 19622 O O   . LEU K  11 235 ? 97.456  145.446 155.641 1.00 77.28  ? 235 LEU Y O   1 
ATOM 19623 C CB  . LEU K  11 235 ? 95.374  145.600 157.752 1.00 77.28  ? 235 LEU Y CB  1 
ATOM 19624 C CG  . LEU K  11 235 ? 95.274  144.295 158.529 1.00 77.28  ? 235 LEU Y CG  1 
ATOM 19625 C CD1 . LEU K  11 235 ? 95.465  144.580 159.980 1.00 77.28  ? 235 LEU Y CD1 1 
ATOM 19626 C CD2 . LEU K  11 235 ? 93.936  143.640 158.304 1.00 77.28  ? 235 LEU Y CD2 1 
ATOM 19627 N N   . TYR K  11 236 ? 98.758  144.955 157.409 1.00 77.28  ? 236 TYR Y N   1 
ATOM 19628 C CA  . TYR K  11 236 ? 99.702  144.154 156.653 1.00 77.28  ? 236 TYR Y CA  1 
ATOM 19629 C C   . TYR K  11 236 ? 99.676  142.726 157.166 1.00 77.28  ? 236 TYR Y C   1 
ATOM 19630 O O   . TYR K  11 236 ? 99.481  142.483 158.356 1.00 77.28  ? 236 TYR Y O   1 
ATOM 19631 C CB  . TYR K  11 236 ? 101.118 144.698 156.762 1.00 77.28  ? 236 TYR Y CB  1 
ATOM 19632 C CG  . TYR K  11 236 ? 101.387 145.905 155.912 1.00 77.28  ? 236 TYR Y CG  1 
ATOM 19633 C CD1 . TYR K  11 236 ? 101.008 147.165 156.326 1.00 77.28  ? 236 TYR Y CD1 1 
ATOM 19634 C CD2 . TYR K  11 236 ? 102.035 145.786 154.701 1.00 77.28  ? 236 TYR Y CD2 1 
ATOM 19635 C CE1 . TYR K  11 236 ? 101.261 148.271 155.553 1.00 77.28  ? 236 TYR Y CE1 1 
ATOM 19636 C CE2 . TYR K  11 236 ? 102.290 146.881 153.924 1.00 77.28  ? 236 TYR Y CE2 1 
ATOM 19637 C CZ  . TYR K  11 236 ? 101.903 148.123 154.352 1.00 77.28  ? 236 TYR Y CZ  1 
ATOM 19638 O OH  . TYR K  11 236 ? 102.161 149.221 153.570 1.00 77.28  ? 236 TYR Y OH  1 
ATOM 19639 N N   . HIS K  11 237 ? 99.877  141.786 156.253 1.00 77.28  ? 237 HIS Y N   1 
ATOM 19640 C CA  . HIS K  11 237 ? 100.004 140.372 156.579 1.00 77.28  ? 237 HIS Y CA  1 
ATOM 19641 C C   . HIS K  11 237 ? 101.398 139.928 156.175 1.00 77.28  ? 237 HIS Y C   1 
ATOM 19642 O O   . HIS K  11 237 ? 101.768 140.031 155.001 1.00 77.28  ? 237 HIS Y O   1 
ATOM 19643 C CB  . HIS K  11 237 ? 98.954  139.541 155.853 1.00 77.28  ? 237 HIS Y CB  1 
ATOM 19644 C CG  . HIS K  11 237 ? 98.856  138.135 156.343 1.00 77.28  ? 237 HIS Y CG  1 
ATOM 19645 N ND1 . HIS K  11 237 ? 97.708  137.385 156.226 1.00 77.28  ? 237 HIS Y ND1 1 
ATOM 19646 C CD2 . HIS K  11 237 ? 99.756  137.350 156.977 1.00 77.28  ? 237 HIS Y CD2 1 
ATOM 19647 C CE1 . HIS K  11 237 ? 97.914  136.188 156.745 1.00 77.28  ? 237 HIS Y CE1 1 
ATOM 19648 N NE2 . HIS K  11 237 ? 99.149  136.142 157.210 1.00 77.28  ? 237 HIS Y NE2 1 
ATOM 19649 N N   . VAL K  11 238 ? 102.174 139.434 157.133 1.00 77.28  ? 238 VAL Y N   1 
ATOM 19650 C CA  . VAL K  11 238 ? 103.461 138.845 156.795 1.00 77.28  ? 238 VAL Y CA  1 
ATOM 19651 C C   . VAL K  11 238 ? 103.255 137.342 156.694 1.00 77.28  ? 238 VAL Y C   1 
ATOM 19652 O O   . VAL K  11 238 ? 103.385 136.610 157.679 1.00 77.28  ? 238 VAL Y O   1 
ATOM 19653 C CB  . VAL K  11 238 ? 104.548 139.209 157.818 1.00 77.28  ? 238 VAL Y CB  1 
ATOM 19654 C CG1 . VAL K  11 238 ? 105.803 138.414 157.555 1.00 77.28  ? 238 VAL Y CG1 1 
ATOM 19655 C CG2 . VAL K  11 238 ? 104.847 140.685 157.743 1.00 77.28  ? 238 VAL Y CG2 1 
ATOM 19656 N N   . ARG K  11 239 ? 102.900 136.886 155.501 1.00 77.28  ? 239 ARG Y N   1 
ATOM 19657 C CA  . ARG K  11 239 ? 102.692 135.477 155.200 1.00 77.28  ? 239 ARG Y CA  1 
ATOM 19658 C C   . ARG K  11 239 ? 104.035 134.806 154.992 1.00 77.28  ? 239 ARG Y C   1 
ATOM 19659 O O   . ARG K  11 239 ? 105.062 135.295 155.465 1.00 77.28  ? 239 ARG Y O   1 
ATOM 19660 C CB  . ARG K  11 239 ? 101.803 135.306 153.967 1.00 77.28  ? 239 ARG Y CB  1 
ATOM 19661 C CG  . ARG K  11 239 ? 100.414 135.884 154.145 1.00 77.28  ? 239 ARG Y CG  1 
ATOM 19662 C CD  . ARG K  11 239 ? 99.577  135.880 152.880 1.00 77.28  ? 239 ARG Y CD  1 
ATOM 19663 N NE  . ARG K  11 239 ? 100.310 136.345 151.711 1.00 77.28  ? 239 ARG Y NE  1 
ATOM 19664 C CZ  . ARG K  11 239 ? 100.793 135.545 150.772 1.00 77.28  ? 239 ARG Y CZ  1 
ATOM 19665 N NH1 . ARG K  11 239 ? 100.621 134.236 150.867 1.00 77.28  ? 239 ARG Y NH1 1 
ATOM 19666 N NH2 . ARG K  11 239 ? 101.447 136.053 149.737 1.00 77.28  ? 239 ARG Y NH2 1 
ATOM 19667 N N   . GLU K  11 240 ? 104.031 133.673 154.297 1.00 81.97  ? 240 GLU Y N   1 
ATOM 19668 C CA  . GLU K  11 240 ? 105.266 133.124 153.759 1.00 81.97  ? 240 GLU Y CA  1 
ATOM 19669 C C   . GLU K  11 240 ? 105.872 134.162 152.830 1.00 81.97  ? 240 GLU Y C   1 
ATOM 19670 O O   . GLU K  11 240 ? 105.291 135.235 152.645 1.00 81.97  ? 240 GLU Y O   1 
ATOM 19671 C CB  . GLU K  11 240 ? 105.012 131.831 152.988 1.00 81.97  ? 240 GLU Y CB  1 
ATOM 19672 C CG  . GLU K  11 240 ? 104.014 132.003 151.843 1.00 81.97  ? 240 GLU Y CG  1 
ATOM 19673 C CD  . GLU K  11 240 ? 104.647 132.542 150.566 1.00 81.97  ? 240 GLU Y CD  1 
ATOM 19674 O OE1 . GLU K  11 240 ? 103.908 133.082 149.718 1.00 81.97  ? 240 GLU Y OE1 1 
ATOM 19675 O OE2 . GLU K  11 240 ? 105.884 132.447 150.420 1.00 81.97  ? 240 GLU Y OE2 1 
ATOM 19676 N N   . ASP K  11 241 ? 107.009 133.842 152.217 1.00 81.20  ? 241 ASP Y N   1 
ATOM 19677 C CA  . ASP K  11 241 ? 107.865 134.836 151.581 1.00 81.20  ? 241 ASP Y CA  1 
ATOM 19678 C C   . ASP K  11 241 ? 107.086 135.964 150.918 1.00 81.20  ? 241 ASP Y C   1 
ATOM 19679 O O   . ASP K  11 241 ? 106.259 135.730 150.033 1.00 81.20  ? 241 ASP Y O   1 
ATOM 19680 C CB  . ASP K  11 241 ? 108.744 134.159 150.537 1.00 81.20  ? 241 ASP Y CB  1 
ATOM 19681 C CG  . ASP K  11 241 ? 109.752 135.102 149.939 1.00 81.20  ? 241 ASP Y CG  1 
ATOM 19682 O OD1 . ASP K  11 241 ? 110.727 135.420 150.641 1.00 81.20  ? 241 ASP Y OD1 1 
ATOM 19683 O OD2 . ASP K  11 241 ? 109.564 135.527 148.781 1.00 81.20  ? 241 ASP Y OD2 1 
ATOM 19684 N N   . GLY K  11 242 ? 107.349 137.190 151.360 1.00 77.28  ? 242 GLY Y N   1 
ATOM 19685 C CA  . GLY K  11 242 ? 106.623 138.354 150.900 1.00 77.28  ? 242 GLY Y CA  1 
ATOM 19686 C C   . GLY K  11 242 ? 105.475 138.755 151.803 1.00 77.28  ? 242 GLY Y C   1 
ATOM 19687 O O   . GLY K  11 242 ? 104.542 137.977 152.009 1.00 77.28  ? 242 GLY Y O   1 
ATOM 19688 N N   . TRP K  11 243 ? 105.541 139.961 152.358 1.00 77.28  ? 243 TRP Y N   1 
ATOM 19689 C CA  . TRP K  11 243 ? 104.376 140.571 152.973 1.00 77.28  ? 243 TRP Y CA  1 
ATOM 19690 C C   . TRP K  11 243 ? 103.360 140.915 151.899 1.00 77.28  ? 243 TRP Y C   1 
ATOM 19691 O O   . TRP K  11 243 ? 103.682 140.997 150.714 1.00 77.28  ? 243 TRP Y O   1 
ATOM 19692 C CB  . TRP K  11 243 ? 104.751 141.847 153.719 1.00 77.28  ? 243 TRP Y CB  1 
ATOM 19693 C CG  . TRP K  11 243 ? 105.671 142.673 152.923 1.00 77.28  ? 243 TRP Y CG  1 
ATOM 19694 C CD1 . TRP K  11 243 ? 107.020 142.705 153.028 1.00 77.28  ? 243 TRP Y CD1 1 
ATOM 19695 C CD2 . TRP K  11 243 ? 105.332 143.531 151.830 1.00 77.28  ? 243 TRP Y CD2 1 
ATOM 19696 N NE1 . TRP K  11 243 ? 107.546 143.563 152.101 1.00 77.28  ? 243 TRP Y NE1 1 
ATOM 19697 C CE2 . TRP K  11 243 ? 106.529 144.075 151.344 1.00 77.28  ? 243 TRP Y CE2 1 
ATOM 19698 C CE3 . TRP K  11 243 ? 104.132 143.905 151.226 1.00 77.28  ? 243 TRP Y CE3 1 
ATOM 19699 C CZ2 . TRP K  11 243 ? 106.563 144.963 150.274 1.00 77.28  ? 243 TRP Y CZ2 1 
ATOM 19700 C CZ3 . TRP K  11 243 ? 104.168 144.790 150.168 1.00 77.28  ? 243 TRP Y CZ3 1 
ATOM 19701 C CH2 . TRP K  11 243 ? 105.372 145.316 149.710 1.00 77.28  ? 243 TRP Y CH2 1 
ATOM 19702 N N   . ILE K  11 244 ? 102.123 141.113 152.322 1.00 77.28  ? 244 ILE Y N   1 
ATOM 19703 C CA  . ILE K  11 244 ? 101.083 141.637 151.452 1.00 77.28  ? 244 ILE Y CA  1 
ATOM 19704 C C   . ILE K  11 244 ? 100.319 142.691 152.228 1.00 77.28  ? 244 ILE Y C   1 
ATOM 19705 O O   . ILE K  11 244 ? 100.360 142.730 153.461 1.00 77.28  ? 244 ILE Y O   1 
ATOM 19706 C CB  . ILE K  11 244 ? 100.127 140.541 150.945 1.00 77.28  ? 244 ILE Y CB  1 
ATOM 19707 C CG1 . ILE K  11 244 ? 99.202  140.090 152.070 1.00 77.28  ? 244 ILE Y CG1 1 
ATOM 19708 C CG2 . ILE K  11 244 ? 100.891 139.370 150.368 1.00 77.28  ? 244 ILE Y CG2 1 
ATOM 19709 C CD1 . ILE K  11 244 ? 98.052  139.245 151.600 1.00 77.28  ? 244 ILE Y CD1 1 
ATOM 19710 N N   . ARG K  11 245 ? 99.628  143.557 151.504 1.00 77.28  ? 245 ARG Y N   1 
ATOM 19711 C CA  A ARG K  11 245 ? 98.792  144.574 152.120 0.70 77.28  ? 245 ARG Y CA  1 
ATOM 19712 C CA  B ARG K  11 245 ? 98.797  144.565 152.135 0.30 77.28  ? 245 ARG Y CA  1 
ATOM 19713 C C   . ARG K  11 245 ? 97.336  144.149 152.067 1.00 77.28  ? 245 ARG Y C   1 
ATOM 19714 O O   . ARG K  11 245 ? 96.798  143.882 150.991 1.00 77.28  ? 245 ARG Y O   1 
ATOM 19715 C CB  A ARG K  11 245 ? 98.957  145.916 151.418 0.70 77.28  ? 245 ARG Y CB  1 
ATOM 19716 C CB  B ARG K  11 245 ? 98.997  145.925 151.475 0.30 77.28  ? 245 ARG Y CB  1 
ATOM 19717 C CG  A ARG K  11 245 ? 98.339  147.060 152.184 0.70 77.28  ? 245 ARG Y CG  1 
ATOM 19718 C CG  B ARG K  11 245 ? 98.999  147.048 152.477 0.30 77.28  ? 245 ARG Y CG  1 
ATOM 19719 C CD  A ARG K  11 245 ? 98.861  148.389 151.689 0.70 77.28  ? 245 ARG Y CD  1 
ATOM 19720 C CD  B ARG K  11 245 ? 98.994  148.406 151.820 0.30 77.28  ? 245 ARG Y CD  1 
ATOM 19721 N NE  A ARG K  11 245 ? 100.168 148.249 151.058 0.70 77.28  ? 245 ARG Y NE  1 
ATOM 19722 N NE  B ARG K  11 245 ? 97.640  148.874 151.560 0.30 77.28  ? 245 ARG Y NE  1 
ATOM 19723 C CZ  A ARG K  11 245 ? 100.911 149.271 150.651 0.70 77.28  ? 245 ARG Y CZ  1 
ATOM 19724 C CZ  B ARG K  11 245 ? 97.318  150.150 151.379 0.30 77.28  ? 245 ARG Y CZ  1 
ATOM 19725 N NH1 A ARG K  11 245 ? 100.481 150.514 150.816 0.70 77.28  ? 245 ARG Y NH1 1 
ATOM 19726 N NH1 B ARG K  11 245 ? 98.254  151.085 151.445 0.30 77.28  ? 245 ARG Y NH1 1 
ATOM 19727 N NH2 A ARG K  11 245 ? 102.087 149.050 150.083 0.70 77.28  ? 245 ARG Y NH2 1 
ATOM 19728 N NH2 B ARG K  11 245 ? 96.061  150.487 151.142 0.30 77.28  ? 245 ARG Y NH2 1 
ATOM 19729 N N   . VAL K  11 246 ? 96.699  144.103 153.228 1.00 77.28  ? 246 VAL Y N   1 
ATOM 19730 C CA  . VAL K  11 246 ? 95.349  143.572 153.317 1.00 77.28  ? 246 VAL Y CA  1 
ATOM 19731 C C   . VAL K  11 246 ? 94.334  144.629 152.925 1.00 77.28  ? 246 VAL Y C   1 
ATOM 19732 O O   . VAL K  11 246 ? 93.594  144.460 151.951 1.00 77.28  ? 246 VAL Y O   1 
ATOM 19733 C CB  . VAL K  11 246 ? 95.065  143.044 154.728 1.00 77.28  ? 246 VAL Y CB  1 
ATOM 19734 C CG1 . VAL K  11 246 ? 93.630  142.594 154.828 1.00 77.28  ? 246 VAL Y CG1 1 
ATOM 19735 C CG2 . VAL K  11 246 ? 96.011  141.914 155.053 1.00 77.28  ? 246 VAL Y CG2 1 
ATOM 19736 N N   . SER K  11 247 ? 94.285  145.720 153.679 1.00 77.28  ? 247 SER Y N   1 
ATOM 19737 C CA  . SER K  11 247 ? 93.300  146.761 153.426 1.00 77.28  ? 247 SER Y CA  1 
ATOM 19738 C C   . SER K  11 247 ? 93.724  148.010 154.180 1.00 77.28  ? 247 SER Y C   1 
ATOM 19739 O O   . SER K  11 247 ? 94.574  147.965 155.072 1.00 77.28  ? 247 SER Y O   1 
ATOM 19740 C CB  . SER K  11 247 ? 91.904  146.333 153.858 1.00 77.28  ? 247 SER Y CB  1 
ATOM 19741 O OG  . SER K  11 247 ? 91.775  146.408 155.264 1.00 77.28  ? 247 SER Y OG  1 
ATOM 19742 N N   . SER K  11 248 ? 93.115  149.131 153.809 1.00 77.28  ? 248 SER Y N   1 
ATOM 19743 C CA  . SER K  11 248 ? 93.288  150.397 154.519 1.00 77.28  ? 248 SER Y CA  1 
ATOM 19744 C C   . SER K  11 248 ? 91.905  151.019 154.671 1.00 77.28  ? 248 SER Y C   1 
ATOM 19745 O O   . SER K  11 248 ? 91.475  151.808 153.826 1.00 77.28  ? 248 SER Y O   1 
ATOM 19746 C CB  . SER K  11 248 ? 94.240  151.321 153.782 1.00 77.28  ? 248 SER Y CB  1 
ATOM 19747 O OG  . SER K  11 248 ? 94.195  152.623 154.333 1.00 77.28  ? 248 SER Y OG  1 
ATOM 19748 N N   . ASP K  11 249 ? 91.216  150.662 155.745 1.00 77.28  ? 249 ASP Y N   1 
ATOM 19749 C CA  . ASP K  11 249 ? 89.896  151.207 156.011 1.00 77.28  ? 249 ASP Y CA  1 
ATOM 19750 C C   . ASP K  11 249 ? 89.989  152.403 156.945 1.00 77.28  ? 249 ASP Y C   1 
ATOM 19751 O O   . ASP K  11 249 ? 90.866  152.489 157.804 1.00 77.28  ? 249 ASP Y O   1 
ATOM 19752 C CB  . ASP K  11 249 ? 88.980  150.144 156.609 1.00 77.28  ? 249 ASP Y CB  1 
ATOM 19753 C CG  . ASP K  11 249 ? 88.621  149.063 155.618 1.00 77.28  ? 249 ASP Y CG  1 
ATOM 19754 O OD1 . ASP K  11 249 ? 88.582  149.361 154.408 1.00 77.28  ? 249 ASP Y OD1 1 
ATOM 19755 O OD2 . ASP K  11 249 ? 88.373  147.918 156.043 1.00 77.28  ? 249 ASP Y OD2 1 
ATOM 19756 N N   . ASN K  11 250 ? 89.066  153.337 156.760 1.00 77.28  ? 250 ASN Y N   1 
ATOM 19757 C CA  . ASN K  11 250 ? 89.006  154.555 157.547 1.00 77.28  ? 250 ASN Y CA  1 
ATOM 19758 C C   . ASN K  11 250 ? 88.153  154.317 158.782 1.00 77.28  ? 250 ASN Y C   1 
ATOM 19759 O O   . ASN K  11 250 ? 87.131  153.630 158.715 1.00 77.28  ? 250 ASN Y O   1 
ATOM 19760 C CB  . ASN K  11 250 ? 88.425  155.703 156.727 1.00 77.28  ? 250 ASN Y CB  1 
ATOM 19761 C CG  . ASN K  11 250 ? 89.088  157.015 157.026 1.00 77.28  ? 250 ASN Y CG  1 
ATOM 19762 O OD1 . ASN K  11 250 ? 90.166  157.051 157.611 1.00 77.28  ? 250 ASN Y OD1 1 
ATOM 19763 N ND2 . ASN K  11 250 ? 88.449  158.106 156.631 1.00 77.28  ? 250 ASN Y ND2 1 
ATOM 19764 N N   . VAL K  11 251 ? 88.573  154.887 159.912 1.00 77.28  ? 251 VAL Y N   1 
ATOM 19765 C CA  . VAL K  11 251 ? 87.831  154.668 161.148 1.00 77.28  ? 251 VAL Y CA  1 
ATOM 19766 C C   . VAL K  11 251 ? 86.443  155.273 161.060 1.00 77.28  ? 251 VAL Y C   1 
ATOM 19767 O O   . VAL K  11 251 ? 85.524  154.824 161.748 1.00 77.28  ? 251 VAL Y O   1 
ATOM 19768 C CB  . VAL K  11 251 ? 88.602  155.220 162.357 1.00 77.28  ? 251 VAL Y CB  1 
ATOM 19769 C CG1 . VAL K  11 251 ? 89.918  154.494 162.513 1.00 77.28  ? 251 VAL Y CG1 1 
ATOM 19770 C CG2 . VAL K  11 251 ? 88.814  156.702 162.202 1.00 77.28  ? 251 VAL Y CG2 1 
ATOM 19771 N N   . ALA K  11 252 ? 86.259  156.294 160.226 1.00 77.28  ? 252 ALA Y N   1 
ATOM 19772 C CA  . ALA K  11 252 ? 84.918  156.830 160.032 1.00 77.28  ? 252 ALA Y CA  1 
ATOM 19773 C C   . ALA K  11 252 ? 83.996  155.783 159.427 1.00 77.28  ? 252 ALA Y C   1 
ATOM 19774 O O   . ALA K  11 252 ? 82.831  155.667 159.820 1.00 77.28  ? 252 ALA Y O   1 
ATOM 19775 C CB  . ALA K  11 252 ? 84.963  158.072 159.149 1.00 77.28  ? 252 ALA Y CB  1 
ATOM 19776 N N   . ASP K  11 253 ? 84.496  155.015 158.463 1.00 77.28  ? 253 ASP Y N   1 
ATOM 19777 C CA  . ASP K  11 253 ? 83.680  153.964 157.872 1.00 77.28  ? 253 ASP Y CA  1 
ATOM 19778 C C   . ASP K  11 253 ? 83.583  152.752 158.786 1.00 77.28  ? 253 ASP Y C   1 
ATOM 19779 O O   . ASP K  11 253 ? 82.553  152.073 158.808 1.00 77.28  ? 253 ASP Y O   1 
ATOM 19780 C CB  . ASP K  11 253 ? 84.241  153.575 156.508 1.00 77.28  ? 253 ASP Y CB  1 
ATOM 19781 C CG  . ASP K  11 253 ? 84.550  154.780 155.647 1.00 77.28  ? 253 ASP Y CG  1 
ATOM 19782 O OD1 . ASP K  11 253 ? 83.618  155.552 155.352 1.00 77.28  ? 253 ASP Y OD1 1 
ATOM 19783 O OD2 . ASP K  11 253 ? 85.724  154.964 155.275 1.00 77.28  ? 253 ASP Y OD2 1 
ATOM 19784 N N   . LEU K  11 254 ? 84.636  152.463 159.550 1.00 77.28  ? 254 LEU Y N   1 
ATOM 19785 C CA  . LEU K  11 254 ? 84.553  151.364 160.503 1.00 77.28  ? 254 LEU Y CA  1 
ATOM 19786 C C   . LEU K  11 254 ? 83.521  151.639 161.584 1.00 77.28  ? 254 LEU Y C   1 
ATOM 19787 O O   . LEU K  11 254 ? 82.787  150.730 161.986 1.00 77.28  ? 254 LEU Y O   1 
ATOM 19788 C CB  . LEU K  11 254 ? 85.915  151.104 161.128 1.00 77.28  ? 254 LEU Y CB  1 
ATOM 19789 C CG  . LEU K  11 254 ? 86.983  150.708 160.121 1.00 77.28  ? 254 LEU Y CG  1 
ATOM 19790 C CD1 . LEU K  11 254 ? 88.267  150.347 160.830 1.00 77.28  ? 254 LEU Y CD1 1 
ATOM 19791 C CD2 . LEU K  11 254 ? 86.480  149.546 159.296 1.00 77.28  ? 254 LEU Y CD2 1 
ATOM 19792 N N   . HIS K  11 255 ? 83.451  152.881 162.064 1.00 77.28  ? 255 HIS Y N   1 
ATOM 19793 C CA  . HIS K  11 255 ? 82.464  153.239 163.074 1.00 77.28  ? 255 HIS Y CA  1 
ATOM 19794 C C   . HIS K  11 255 ? 81.060  152.890 162.615 1.00 77.28  ? 255 HIS Y C   1 
ATOM 19795 O O   . HIS K  11 255 ? 80.257  152.362 163.389 1.00 77.28  ? 255 HIS Y O   1 
ATOM 19796 C CB  . HIS K  11 255 ? 82.564  154.728 163.386 1.00 77.28  ? 255 HIS Y CB  1 
ATOM 19797 C CG  . HIS K  11 255 ? 81.819  155.140 164.611 1.00 77.28  ? 255 HIS Y CG  1 
ATOM 19798 N ND1 . HIS K  11 255 ? 81.907  154.453 165.802 1.00 77.28  ? 255 HIS Y ND1 1 
ATOM 19799 C CD2 . HIS K  11 255 ? 80.970  156.170 164.832 1.00 77.28  ? 255 HIS Y CD2 1 
ATOM 19800 C CE1 . HIS K  11 255 ? 81.145  155.045 166.704 1.00 77.28  ? 255 HIS Y CE1 1 
ATOM 19801 N NE2 . HIS K  11 255 ? 80.566  156.089 166.142 1.00 77.28  ? 255 HIS Y NE2 1 
ATOM 19802 N N   . GLU K  11 256 ? 80.747  153.179 161.354 1.00 77.28  ? 256 GLU Y N   1 
ATOM 19803 C CA  . GLU K  11 256 ? 79.474  152.750 160.799 1.00 77.28  ? 256 GLU Y CA  1 
ATOM 19804 C C   . GLU K  11 256 ? 79.428  151.235 160.664 1.00 77.28  ? 256 GLU Y C   1 
ATOM 19805 O O   . GLU K  11 256 ? 78.376  150.626 160.882 1.00 77.28  ? 256 GLU Y O   1 
ATOM 19806 C CB  . GLU K  11 256 ? 79.245  153.455 159.457 1.00 77.28  ? 256 GLU Y CB  1 
ATOM 19807 C CG  . GLU K  11 256 ? 77.840  153.361 158.853 1.00 77.28  ? 256 GLU Y CG  1 
ATOM 19808 C CD  . GLU K  11 256 ? 77.420  151.968 158.424 1.00 77.28  ? 256 GLU Y CD  1 
ATOM 19809 O OE1 . GLU K  11 256 ? 76.201  151.730 158.313 1.00 77.28  ? 256 GLU Y OE1 1 
ATOM 19810 O OE2 . GLU K  11 256 ? 78.298  151.134 158.127 1.00 77.28  ? 256 GLU Y OE2 1 
ATOM 19811 N N   . LYS K  11 257 ? 80.555  150.611 160.325 1.00 77.28  ? 257 LYS Y N   1 
ATOM 19812 C CA  . LYS K  11 257 ? 80.577  149.163 160.146 1.00 77.28  ? 257 LYS Y CA  1 
ATOM 19813 C C   . LYS K  11 257 ? 80.240  148.439 161.442 1.00 77.28  ? 257 LYS Y C   1 
ATOM 19814 O O   . LYS K  11 257 ? 79.548  147.416 161.424 1.00 77.28  ? 257 LYS Y O   1 
ATOM 19815 C CB  . LYS K  11 257 ? 81.944  148.730 159.623 1.00 77.28  ? 257 LYS Y CB  1 
ATOM 19816 C CG  . LYS K  11 257 ? 82.260  147.257 159.787 1.00 77.28  ? 257 LYS Y CG  1 
ATOM 19817 C CD  . LYS K  11 257 ? 83.088  146.754 158.616 1.00 77.28  ? 257 LYS Y CD  1 
ATOM 19818 C CE  . LYS K  11 257 ? 83.951  145.567 159.014 1.00 77.28  ? 257 LYS Y CE  1 
ATOM 19819 N NZ  . LYS K  11 257 ? 83.146  144.440 159.544 1.00 77.28  ? 257 LYS Y NZ  1 
ATOM 19820 N N   . TYR K  11 258 ? 80.708  148.952 162.570 1.00 77.28  ? 258 TYR Y N   1 
ATOM 19821 C CA  . TYR K  11 258 ? 80.434  148.319 163.851 1.00 77.28  ? 258 TYR Y CA  1 
ATOM 19822 C C   . TYR K  11 258 ? 79.204  148.923 164.517 1.00 77.28  ? 258 TYR Y C   1 
ATOM 19823 O O   . TYR K  11 258 ? 79.314  149.817 165.354 1.00 77.28  ? 258 TYR Y O   1 
ATOM 19824 C CB  . TYR K  11 258 ? 81.644  148.442 164.772 1.00 77.28  ? 258 TYR Y CB  1 
ATOM 19825 C CG  . TYR K  11 258 ? 82.931  147.966 164.142 1.00 77.28  ? 258 TYR Y CG  1 
ATOM 19826 C CD1 . TYR K  11 258 ? 82.972  146.793 163.414 1.00 77.28  ? 258 TYR Y CD1 1 
ATOM 19827 C CD2 . TYR K  11 258 ? 84.107  148.683 164.289 1.00 77.28  ? 258 TYR Y CD2 1 
ATOM 19828 C CE1 . TYR K  11 258 ? 84.140  146.352 162.842 1.00 77.28  ? 258 TYR Y CE1 1 
ATOM 19829 C CE2 . TYR K  11 258 ? 85.279  148.250 163.722 1.00 77.28  ? 258 TYR Y CE2 1 
ATOM 19830 C CZ  . TYR K  11 258 ? 85.290  147.085 162.999 1.00 77.28  ? 258 TYR Y CZ  1 
ATOM 19831 O OH  . TYR K  11 258 ? 86.457  146.641 162.428 1.00 77.28  ? 258 TYR Y OH  1 
ATOM 19832 N N   . ARG L  12 29  ? 122.322 181.746 177.721 1.00 77.28  ? 29  ARG Z N   1 
ATOM 19833 C CA  . ARG L  12 29  ? 122.249 183.229 177.673 1.00 77.28  ? 29  ARG Z CA  1 
ATOM 19834 C C   . ARG L  12 29  ? 122.047 183.676 176.226 1.00 77.28  ? 29  ARG Z C   1 
ATOM 19835 O O   . ARG L  12 29  ? 121.716 184.857 176.018 1.00 77.28  ? 29  ARG Z O   1 
ATOM 19836 C CB  . ARG L  12 29  ? 123.533 183.841 178.233 1.00 77.28  ? 29  ARG Z CB  1 
ATOM 19837 N N   . PHE L  12 30  ? 122.228 182.762 175.276 1.00 77.28  ? 30  PHE Z N   1 
ATOM 19838 C CA  . PHE L  12 30  ? 122.132 183.137 173.850 1.00 77.28  ? 30  PHE Z CA  1 
ATOM 19839 C C   . PHE L  12 30  ? 121.141 182.203 173.172 1.00 77.28  ? 30  PHE Z C   1 
ATOM 19840 O O   . PHE L  12 30  ? 121.422 181.003 173.113 1.00 77.28  ? 30  PHE Z O   1 
ATOM 19841 C CB  . PHE L  12 30  ? 123.504 182.995 173.209 1.00 77.28  ? 30  PHE Z CB  1 
ATOM 19842 C CG  . PHE L  12 30  ? 123.506 183.060 171.710 1.00 77.28  ? 30  PHE Z CG  1 
ATOM 19843 C CD1 . PHE L  12 30  ? 123.073 184.197 171.057 1.00 77.28  ? 30  PHE Z CD1 1 
ATOM 19844 C CD2 . PHE L  12 30  ? 123.946 181.984 170.963 1.00 77.28  ? 30  PHE Z CD2 1 
ATOM 19845 C CE1 . PHE L  12 30  ? 123.081 184.256 169.676 1.00 77.28  ? 30  PHE Z CE1 1 
ATOM 19846 C CE2 . PHE L  12 30  ? 123.950 182.042 169.582 1.00 77.28  ? 30  PHE Z CE2 1 
ATOM 19847 C CZ  . PHE L  12 30  ? 123.522 183.180 168.947 1.00 77.28  ? 30  PHE Z CZ  1 
ATOM 19848 N N   . SER L  12 31  ? 120.014 182.741 172.714 1.00 77.28  ? 31  SER Z N   1 
ATOM 19849 C CA  . SER L  12 31  ? 118.976 181.915 172.059 1.00 77.28  ? 31  SER Z CA  1 
ATOM 19850 C C   . SER L  12 31  ? 119.442 181.621 170.644 1.00 77.28  ? 31  SER Z C   1 
ATOM 19851 O O   . SER L  12 31  ? 119.396 182.535 169.820 1.00 77.28  ? 31  SER Z O   1 
ATOM 19852 C CB  . SER L  12 31  ? 117.693 182.660 172.031 1.00 77.28  ? 31  SER Z CB  1 
ATOM 19853 O OG  . SER L  12 31  ? 117.902 183.981 171.557 1.00 77.28  ? 31  SER Z OG  1 
ATOM 19854 N N   . PRO L  12 32  ? 119.864 180.394 170.311 1.00 77.28  ? 32  PRO Z N   1 
ATOM 19855 C CA  . PRO L  12 32  ? 120.411 180.168 168.997 1.00 77.28  ? 32  PRO Z CA  1 
ATOM 19856 C C   . PRO L  12 32  ? 119.287 180.236 167.970 1.00 77.28  ? 32  PRO Z C   1 
ATOM 19857 O O   . PRO L  12 32  ? 119.576 180.123 166.811 1.00 77.28  ? 32  PRO Z O   1 
ATOM 19858 C CB  . PRO L  12 32  ? 120.944 178.747 169.123 1.00 77.28  ? 32  PRO Z CB  1 
ATOM 19859 C CG  . PRO L  12 32  ? 120.031 178.099 170.130 1.00 77.28  ? 32  PRO Z CG  1 
ATOM 19860 C CD  . PRO L  12 32  ? 119.758 179.194 171.135 1.00 77.28  ? 32  PRO Z CD  1 
ATOM 19861 N N   . TYR L  12 33  ? 118.051 180.444 168.411 1.00 77.28  ? 33  TYR Z N   1 
ATOM 19862 C CA  . TYR L  12 33  ? 116.935 180.388 167.485 1.00 77.28  ? 33  TYR Z CA  1 
ATOM 19863 C C   . TYR L  12 33  ? 116.065 181.615 167.676 1.00 77.28  ? 33  TYR Z C   1 
ATOM 19864 O O   . TYR L  12 33  ? 116.030 182.209 168.754 1.00 77.28  ? 33  TYR Z O   1 
ATOM 19865 C CB  . TYR L  12 33  ? 116.084 179.131 167.687 1.00 77.28  ? 33  TYR Z CB  1 
ATOM 19866 C CG  . TYR L  12 33  ? 116.720 177.851 167.209 1.00 77.28  ? 33  TYR Z CG  1 
ATOM 19867 C CD1 . TYR L  12 33  ? 116.996 177.650 165.873 1.00 77.28  ? 33  TYR Z CD1 1 
ATOM 19868 C CD2 . TYR L  12 33  ? 117.018 176.832 168.094 1.00 77.28  ? 33  TYR Z CD2 1 
ATOM 19869 C CE1 . TYR L  12 33  ? 117.567 176.484 165.435 1.00 77.28  ? 33  TYR Z CE1 1 
ATOM 19870 C CE2 . TYR L  12 33  ? 117.588 175.665 167.666 1.00 77.28  ? 33  TYR Z CE2 1 
ATOM 19871 C CZ  . TYR L  12 33  ? 117.860 175.495 166.336 1.00 77.28  ? 33  TYR Z CZ  1 
ATOM 19872 O OH  . TYR L  12 33  ? 118.431 174.324 165.900 1.00 77.28  ? 33  TYR Z OH  1 
ATOM 19873 N N   . VAL L  12 34  ? 115.366 181.992 166.613 1.00 77.28  ? 34  VAL Z N   1 
ATOM 19874 C CA  . VAL L  12 34  ? 114.363 183.044 166.688 1.00 77.28  ? 34  VAL Z CA  1 
ATOM 19875 C C   . VAL L  12 34  ? 113.334 182.770 165.605 1.00 77.28  ? 34  VAL Z C   1 
ATOM 19876 O O   . VAL L  12 34  ? 113.661 182.245 164.538 1.00 77.28  ? 34  VAL Z O   1 
ATOM 19877 C CB  . VAL L  12 34  ? 115.003 184.445 166.555 1.00 77.28  ? 34  VAL Z CB  1 
ATOM 19878 C CG1 . VAL L  12 34  ? 115.450 184.702 165.139 1.00 77.28  ? 34  VAL Z CG1 1 
ATOM 19879 C CG2 . VAL L  12 34  ? 114.034 185.509 167.006 1.00 77.28  ? 34  VAL Z CG2 1 
ATOM 19880 N N   . PHE L  12 35  ? 112.081 183.093 165.896 1.00 77.28  ? 35  PHE Z N   1 
ATOM 19881 C CA  . PHE L  12 35  ? 110.978 182.797 164.990 1.00 77.28  ? 35  PHE Z CA  1 
ATOM 19882 C C   . PHE L  12 35  ? 110.672 184.032 164.163 1.00 77.28  ? 35  PHE Z C   1 
ATOM 19883 O O   . PHE L  12 35  ? 110.199 185.038 164.694 1.00 77.28  ? 35  PHE Z O   1 
ATOM 19884 C CB  . PHE L  12 35  ? 109.746 182.348 165.763 1.00 77.28  ? 35  PHE Z CB  1 
ATOM 19885 C CG  . PHE L  12 35  ? 108.570 182.048 164.889 1.00 77.28  ? 35  PHE Z CG  1 
ATOM 19886 C CD1 . PHE L  12 35  ? 108.664 181.106 163.883 1.00 77.28  ? 35  PHE Z CD1 1 
ATOM 19887 C CD2 . PHE L  12 35  ? 107.379 182.720 165.055 1.00 77.28  ? 35  PHE Z CD2 1 
ATOM 19888 C CE1 . PHE L  12 35  ? 107.588 180.831 163.075 1.00 77.28  ? 35  PHE Z CE1 1 
ATOM 19889 C CE2 . PHE L  12 35  ? 106.301 182.446 164.251 1.00 77.28  ? 35  PHE Z CE2 1 
ATOM 19890 C CZ  . PHE L  12 35  ? 106.408 181.499 163.260 1.00 77.28  ? 35  PHE Z CZ  1 
ATOM 19891 N N   . ASN L  12 36  ? 110.929 183.953 162.865 1.00 77.28  ? 36  ASN Z N   1 
ATOM 19892 C CA  . ASN L  12 36  ? 110.689 185.070 161.967 1.00 77.28  ? 36  ASN Z CA  1 
ATOM 19893 C C   . ASN L  12 36  ? 109.314 185.035 161.322 1.00 77.28  ? 36  ASN Z C   1 
ATOM 19894 O O   . ASN L  12 36  ? 108.944 185.994 160.640 1.00 77.28  ? 36  ASN Z O   1 
ATOM 19895 C CB  . ASN L  12 36  ? 111.760 185.110 160.882 1.00 77.28  ? 36  ASN Z CB  1 
ATOM 19896 C CG  . ASN L  12 36  ? 113.120 185.428 161.432 1.00 77.28  ? 36  ASN Z CG  1 
ATOM 19897 O OD1 . ASN L  12 36  ? 114.066 184.672 161.247 1.00 77.28  ? 36  ASN Z OD1 1 
ATOM 19898 N ND2 . ASN L  12 36  ? 113.228 186.550 162.121 1.00 77.28  ? 36  ASN Z ND2 1 
ATOM 19899 N N   . GLY L  12 37  ? 108.552 183.969 161.509 1.00 77.28  ? 37  GLY Z N   1 
ATOM 19900 C CA  . GLY L  12 37  ? 107.215 183.908 160.960 1.00 77.28  ? 37  GLY Z CA  1 
ATOM 19901 C C   . GLY L  12 37  ? 107.222 183.750 159.454 1.00 77.28  ? 37  GLY Z C   1 
ATOM 19902 O O   . GLY L  12 37  ? 108.253 183.782 158.792 1.00 77.28  ? 37  GLY Z O   1 
ATOM 19903 N N   . GLY L  12 38  ? 106.023 183.594 158.909 1.00 77.28  ? 38  GLY Z N   1 
ATOM 19904 C CA  . GLY L  12 38  ? 105.862 183.341 157.494 1.00 77.28  ? 38  GLY Z CA  1 
ATOM 19905 C C   . GLY L  12 38  ? 105.052 182.090 157.237 1.00 77.28  ? 38  GLY Z C   1 
ATOM 19906 O O   . GLY L  12 38  ? 105.227 181.080 157.922 1.00 77.28  ? 38  GLY Z O   1 
ATOM 19907 N N   . THR L  12 39  ? 104.166 182.141 156.251 1.00 77.28  ? 39  THR Z N   1 
ATOM 19908 C CA  . THR L  12 39  ? 103.240 181.060 155.963 1.00 77.28  ? 39  THR Z CA  1 
ATOM 19909 C C   . THR L  12 39  ? 103.466 180.556 154.549 1.00 77.28  ? 39  THR Z C   1 
ATOM 19910 O O   . THR L  12 39  ? 103.736 181.344 153.642 1.00 77.28  ? 39  THR Z O   1 
ATOM 19911 C CB  . THR L  12 39  ? 101.804 181.531 156.117 1.00 77.28  ? 39  THR Z CB  1 
ATOM 19912 O OG1 . THR L  12 39  ? 101.600 181.980 157.460 1.00 77.28  ? 39  THR Z OG1 1 
ATOM 19913 C CG2 . THR L  12 39  ? 100.841 180.409 155.819 1.00 77.28  ? 39  THR Z CG2 1 
ATOM 19914 N N   . ILE L  12 40  ? 103.365 179.245 154.362 1.00 77.28  ? 40  ILE Z N   1 
ATOM 19915 C CA  . ILE L  12 40  ? 103.500 178.635 153.048 1.00 77.28  ? 40  ILE Z CA  1 
ATOM 19916 C C   . ILE L  12 40  ? 102.334 177.689 152.821 1.00 77.28  ? 40  ILE Z C   1 
ATOM 19917 O O   . ILE L  12 40  ? 101.670 177.254 153.765 1.00 77.28  ? 40  ILE Z O   1 
ATOM 19918 C CB  . ILE L  12 40  ? 104.834 177.892 152.901 1.00 77.28  ? 40  ILE Z CB  1 
ATOM 19919 C CG1 . ILE L  12 40  ? 104.901 176.765 153.916 1.00 77.28  ? 40  ILE Z CG1 1 
ATOM 19920 C CG2 . ILE L  12 40  ? 105.986 178.837 153.085 1.00 77.28  ? 40  ILE Z CG2 1 
ATOM 19921 C CD1 . ILE L  12 40  ? 106.049 175.853 153.701 1.00 77.28  ? 40  ILE Z CD1 1 
ATOM 19922 N N   . LEU L  12 41  ? 102.085 177.374 151.554 1.00 77.28  ? 41  LEU Z N   1 
ATOM 19923 C CA  . LEU L  12 41  ? 100.957 176.539 151.183 1.00 77.28  ? 41  LEU Z CA  1 
ATOM 19924 C C   . LEU L  12 41  ? 101.236 175.918 149.828 1.00 77.28  ? 41  LEU Z C   1 
ATOM 19925 O O   . LEU L  12 41  ? 101.735 176.592 148.927 1.00 77.28  ? 41  LEU Z O   1 
ATOM 19926 C CB  . LEU L  12 41  ? 99.669  177.356 151.134 1.00 77.28  ? 41  LEU Z CB  1 
ATOM 19927 C CG  . LEU L  12 41  ? 98.347  176.630 150.931 1.00 77.28  ? 41  LEU Z CG  1 
ATOM 19928 C CD1 . LEU L  12 41  ? 97.257  177.457 151.555 1.00 77.28  ? 41  LEU Z CD1 1 
ATOM 19929 C CD2 . LEU L  12 41  ? 98.047  176.420 149.467 1.00 77.28  ? 41  LEU Z CD2 1 
ATOM 19930 N N   . ALA L  12 42  ? 100.890 174.644 149.680 1.00 77.28  ? 42  ALA Z N   1 
ATOM 19931 C CA  . ALA L  12 42  ? 101.106 173.941 148.427 1.00 77.28  ? 42  ALA Z CA  1 
ATOM 19932 C C   . ALA L  12 42  ? 99.868  173.156 148.045 1.00 77.28  ? 42  ALA Z C   1 
ATOM 19933 O O   . ALA L  12 42  ? 99.169  172.624 148.909 1.00 77.28  ? 42  ALA Z O   1 
ATOM 19934 C CB  . ALA L  12 42  ? 102.294 172.994 148.510 1.00 77.28  ? 42  ALA Z CB  1 
ATOM 19935 N N   . ILE L  12 43  ? 99.605  173.086 146.749 1.00 77.28  ? 43  ILE Z N   1 
ATOM 19936 C CA  . ILE L  12 43  ? 98.497  172.317 146.206 1.00 77.28  ? 43  ILE Z CA  1 
ATOM 19937 C C   . ILE L  12 43  ? 99.016  171.520 145.023 1.00 77.28  ? 43  ILE Z C   1 
ATOM 19938 O O   . ILE L  12 43  ? 99.727  172.057 144.170 1.00 77.28  ? 43  ILE Z O   1 
ATOM 19939 C CB  . ILE L  12 43  ? 97.335  173.225 145.773 1.00 77.28  ? 43  ILE Z CB  1 
ATOM 19940 C CG1 . ILE L  12 43  ? 96.807  174.008 146.967 1.00 77.28  ? 43  ILE Z CG1 1 
ATOM 19941 C CG2 . ILE L  12 43  ? 96.237  172.397 145.165 1.00 77.28  ? 43  ILE Z CG2 1 
ATOM 19942 C CD1 . ILE L  12 43  ? 95.479  174.647 146.719 1.00 77.28  ? 43  ILE Z CD1 1 
ATOM 19943 N N   . ALA L  12 44  ? 98.669  170.241 144.970 1.00 77.28  ? 44  ALA Z N   1 
ATOM 19944 C CA  . ALA L  12 44  ? 99.111  169.367 143.894 1.00 77.28  ? 44  ALA Z CA  1 
ATOM 19945 C C   . ALA L  12 44  ? 97.905  168.961 143.069 1.00 77.28  ? 44  ALA Z C   1 
ATOM 19946 O O   . ALA L  12 44  ? 97.054  168.201 143.541 1.00 77.28  ? 44  ALA Z O   1 
ATOM 19947 C CB  . ALA L  12 44  ? 99.825  168.136 144.445 1.00 77.28  ? 44  ALA Z CB  1 
ATOM 19948 N N   . GLY L  12 45  ? 97.833  169.460 141.843 1.00 77.28  ? 45  GLY Z N   1 
ATOM 19949 C CA  . GLY L  12 45  ? 96.732  169.111 140.973 1.00 77.28  ? 45  GLY Z CA  1 
ATOM 19950 C C   . GLY L  12 45  ? 97.067  167.940 140.078 1.00 77.28  ? 45  GLY Z C   1 
ATOM 19951 O O   . GLY L  12 45  ? 97.610  166.935 140.538 1.00 77.28  ? 45  GLY Z O   1 
ATOM 19952 N N   . GLU L  12 46  ? 96.743  168.058 138.801 1.00 77.28  ? 46  GLU Z N   1 
ATOM 19953 C CA  . GLU L  12 46  ? 97.094  167.054 137.813 1.00 77.28  ? 46  GLU Z CA  1 
ATOM 19954 C C   . GLU L  12 46  ? 98.194  167.493 136.868 1.00 77.28  ? 46  GLU Z C   1 
ATOM 19955 O O   . GLU L  12 46  ? 98.976  166.654 136.421 1.00 77.28  ? 46  GLU Z O   1 
ATOM 19956 C CB  . GLU L  12 46  ? 95.861  166.670 136.987 1.00 77.28  ? 46  GLU Z CB  1 
ATOM 19957 C CG  . GLU L  12 46  ? 96.114  165.596 135.953 1.00 77.28  ? 46  GLU Z CG  1 
ATOM 19958 C CD  . GLU L  12 46  ? 96.486  164.269 136.570 1.00 77.28  ? 46  GLU Z CD  1 
ATOM 19959 O OE1 . GLU L  12 46  ? 96.096  164.017 137.728 1.00 77.28  ? 46  GLU Z OE1 1 
ATOM 19960 O OE2 . GLU L  12 46  ? 97.165  163.471 135.892 1.00 77.28  ? 46  GLU Z OE2 1 
ATOM 19961 N N   . ASP L  12 47  ? 98.283  168.783 136.564 1.00 77.28  ? 47  ASP Z N   1 
ATOM 19962 C CA  . ASP L  12 47  ? 99.270  169.298 135.630 1.00 77.28  ? 47  ASP Z CA  1 
ATOM 19963 C C   . ASP L  12 47  ? 100.114 170.395 136.252 1.00 77.28  ? 47  ASP Z C   1 
ATOM 19964 O O   . ASP L  12 47  ? 100.927 171.009 135.556 1.00 77.28  ? 47  ASP Z O   1 
ATOM 19965 C CB  . ASP L  12 47  ? 98.572  169.829 134.381 1.00 77.28  ? 47  ASP Z CB  1 
ATOM 19966 C CG  . ASP L  12 47  ? 97.952  168.729 133.563 1.00 77.28  ? 47  ASP Z CG  1 
ATOM 19967 O OD1 . ASP L  12 47  ? 98.478  167.599 133.601 1.00 77.28  ? 47  ASP Z OD1 1 
ATOM 19968 O OD2 . ASP L  12 47  ? 96.933  168.989 132.892 1.00 77.28  ? 47  ASP Z OD2 1 
ATOM 19969 N N   . PHE L  12 48  ? 99.943  170.655 137.541 1.00 77.28  ? 48  PHE Z N   1 
ATOM 19970 C CA  . PHE L  12 48  ? 100.544 171.816 138.173 1.00 77.28  ? 48  PHE Z CA  1 
ATOM 19971 C C   . PHE L  12 48  ? 100.864 171.479 139.616 1.00 77.28  ? 48  PHE Z C   1 
ATOM 19972 O O   . PHE L  12 48  ? 100.532 170.404 140.114 1.00 77.28  ? 48  PHE Z O   1 
ATOM 19973 C CB  . PHE L  12 48  ? 99.616  173.023 138.091 1.00 77.28  ? 48  PHE Z CB  1 
ATOM 19974 C CG  . PHE L  12 48  ? 98.302  172.814 138.772 1.00 77.28  ? 48  PHE Z CG  1 
ATOM 19975 C CD1 . PHE L  12 48  ? 98.168  173.000 140.132 1.00 77.28  ? 48  PHE Z CD1 1 
ATOM 19976 C CD2 . PHE L  12 48  ? 97.197  172.423 138.049 1.00 77.28  ? 48  PHE Z CD2 1 
ATOM 19977 C CE1 . PHE L  12 48  ? 96.960  172.800 140.753 1.00 77.28  ? 48  PHE Z CE1 1 
ATOM 19978 C CE2 . PHE L  12 48  ? 95.989  172.224 138.667 1.00 77.28  ? 48  PHE Z CE2 1 
ATOM 19979 C CZ  . PHE L  12 48  ? 95.871  172.413 140.020 1.00 77.28  ? 48  PHE Z CZ  1 
ATOM 19980 N N   . ALA L  12 49  ? 101.519 172.422 140.284 1.00 77.28  ? 49  ALA Z N   1 
ATOM 19981 C CA  . ALA L  12 49  ? 101.761 172.298 141.715 1.00 77.28  ? 49  ALA Z CA  1 
ATOM 19982 C C   . ALA L  12 49  ? 101.961 173.710 142.256 1.00 77.28  ? 49  ALA Z C   1 
ATOM 19983 O O   . ALA L  12 49  ? 103.046 174.275 142.119 1.00 77.28  ? 49  ALA Z O   1 
ATOM 19984 C CB  . ALA L  12 49  ? 102.965 171.418 141.995 1.00 77.28  ? 49  ALA Z CB  1 
ATOM 19985 N N   . ILE L  12 50  ? 100.919 174.261 142.871 1.00 77.28  ? 50  ILE Z N   1 
ATOM 19986 C CA  . ILE L  12 50  ? 101.004 175.615 143.390 1.00 77.28  ? 50  ILE Z CA  1 
ATOM 19987 C C   . ILE L  12 50  ? 101.870 175.630 144.636 1.00 77.28  ? 50  ILE Z C   1 
ATOM 19988 O O   . ILE L  12 50  ? 101.727 174.781 145.522 1.00 77.28  ? 50  ILE Z O   1 
ATOM 19989 C CB  . ILE L  12 50  ? 99.602  176.157 143.693 1.00 77.28  ? 50  ILE Z CB  1 
ATOM 19990 C CG1 . ILE L  12 50  ? 98.763  176.144 142.428 1.00 77.28  ? 50  ILE Z CG1 1 
ATOM 19991 C CG2 . ILE L  12 50  ? 99.697  177.549 144.256 1.00 77.28  ? 50  ILE Z CG2 1 
ATOM 19992 C CD1 . ILE L  12 50  ? 99.317  177.016 141.355 1.00 77.28  ? 50  ILE Z CD1 1 
ATOM 19993 N N   . VAL L  12 51  ? 102.792 176.580 144.702 1.00 77.28  ? 51  VAL Z N   1 
ATOM 19994 C CA  . VAL L  12 51  ? 103.505 176.892 145.932 1.00 77.28  ? 51  VAL Z CA  1 
ATOM 19995 C C   . VAL L  12 51  ? 103.388 178.386 146.164 1.00 77.28  ? 51  VAL Z C   1 
ATOM 19996 O O   . VAL L  12 51  ? 103.808 179.184 145.319 1.00 77.28  ? 51  VAL Z O   1 
ATOM 19997 C CB  . VAL L  12 51  ? 104.981 176.468 145.881 1.00 77.28  ? 51  VAL Z CB  1 
ATOM 19998 C CG1 . VAL L  12 51  ? 105.631 176.731 147.212 1.00 77.28  ? 51  VAL Z CG1 1 
ATOM 19999 C CG2 . VAL L  12 51  ? 105.084 175.014 145.547 1.00 77.28  ? 51  VAL Z CG2 1 
ATOM 20000 N N   . ALA L  12 52  ? 102.819 178.764 147.299 1.00 77.28  ? 52  ALA Z N   1 
ATOM 20001 C CA  . ALA L  12 52  ? 102.556 180.156 147.605 1.00 77.28  ? 52  ALA Z CA  1 
ATOM 20002 C C   . ALA L  12 52  ? 103.030 180.464 149.010 1.00 77.28  ? 52  ALA Z C   1 
ATOM 20003 O O   . ALA L  12 52  ? 103.055 179.589 149.875 1.00 77.28  ? 52  ALA Z O   1 
ATOM 20004 C CB  . ALA L  12 52  ? 101.075 180.477 147.481 1.00 77.28  ? 52  ALA Z CB  1 
ATOM 20005 N N   . SER L  12 53  ? 103.407 181.718 149.231 1.00 77.28  ? 53  SER Z N   1 
ATOM 20006 C CA  . SER L  12 53  ? 103.828 182.136 150.557 1.00 77.28  ? 53  SER Z CA  1 
ATOM 20007 C C   . SER L  12 53  ? 103.656 183.635 150.690 1.00 77.28  ? 53  SER Z C   1 
ATOM 20008 O O   . SER L  12 53  ? 103.778 184.377 149.713 1.00 77.28  ? 53  SER Z O   1 
ATOM 20009 C CB  . SER L  12 53  ? 105.282 181.763 150.834 1.00 77.28  ? 53  SER Z CB  1 
ATOM 20010 O OG  . SER L  12 53  ? 106.149 182.715 150.255 1.00 77.28  ? 53  SER Z OG  1 
ATOM 20011 N N   . ASP L  12 54  ? 103.368 184.068 151.910 1.00 77.28  ? 54  ASP Z N   1 
ATOM 20012 C CA  . ASP L  12 54  ? 103.431 185.480 152.228 1.00 77.28  ? 54  ASP Z CA  1 
ATOM 20013 C C   . ASP L  12 54  ? 104.884 185.943 152.230 1.00 77.28  ? 54  ASP Z C   1 
ATOM 20014 O O   . ASP L  12 54  ? 105.819 185.140 152.240 1.00 77.28  ? 54  ASP Z O   1 
ATOM 20015 C CB  . ASP L  12 54  ? 102.740 185.753 153.560 1.00 77.28  ? 54  ASP Z CB  1 
ATOM 20016 C CG  . ASP L  12 54  ? 103.601 185.413 154.757 1.00 77.28  ? 54  ASP Z CG  1 
ATOM 20017 O OD1 . ASP L  12 54  ? 104.579 184.653 154.622 1.00 77.28  ? 54  ASP Z OD1 1 
ATOM 20018 O OD2 . ASP L  12 54  ? 103.249 185.844 155.869 1.00 77.28  ? 54  ASP Z OD2 1 
ATOM 20019 N N   . THR L  12 55  ? 105.076 187.256 152.208 1.00 77.28  ? 55  THR Z N   1 
ATOM 20020 C CA  . THR L  12 55  ? 106.404 187.831 152.061 1.00 77.28  ? 55  THR Z CA  1 
ATOM 20021 C C   . THR L  12 55  ? 106.720 188.797 153.188 1.00 77.28  ? 55  THR Z C   1 
ATOM 20022 O O   . THR L  12 55  ? 107.443 189.772 152.999 1.00 77.28  ? 55  THR Z O   1 
ATOM 20023 C CB  . THR L  12 55  ? 106.540 188.555 150.731 1.00 77.28  ? 55  THR Z CB  1 
ATOM 20024 O OG1 . THR L  12 55  ? 105.660 189.677 150.735 1.00 77.28  ? 55  THR Z OG1 1 
ATOM 20025 C CG2 . THR L  12 55  ? 106.154 187.648 149.593 1.00 77.28  ? 55  THR Z CG2 1 
ATOM 20026 N N   . ARG L  12 56  ? 106.184 188.554 154.371 1.00 77.28  ? 56  ARG Z N   1 
ATOM 20027 C CA  . ARG L  12 56  ? 106.449 189.412 155.513 1.00 77.28  ? 56  ARG Z CA  1 
ATOM 20028 C C   . ARG L  12 56  ? 107.457 188.731 156.419 1.00 77.28  ? 56  ARG Z C   1 
ATOM 20029 O O   . ARG L  12 56  ? 107.247 187.590 156.835 1.00 77.28  ? 56  ARG Z O   1 
ATOM 20030 C CB  . ARG L  12 56  ? 105.171 189.723 156.286 1.00 77.28  ? 56  ARG Z CB  1 
ATOM 20031 C CG  . ARG L  12 56  ? 105.436 190.253 157.673 1.00 77.28  ? 56  ARG Z CG  1 
ATOM 20032 C CD  . ARG L  12 56  ? 104.152 190.561 158.396 1.00 77.28  ? 56  ARG Z CD  1 
ATOM 20033 N NE  . ARG L  12 56  ? 103.473 191.702 157.800 1.00 77.28  ? 56  ARG Z NE  1 
ATOM 20034 C CZ  . ARG L  12 56  ? 102.345 192.218 158.264 1.00 77.28  ? 56  ARG Z CZ  1 
ATOM 20035 N NH1 . ARG L  12 56  ? 101.774 191.697 159.337 1.00 77.28  ? 56  ARG Z NH1 1 
ATOM 20036 N NH2 . ARG L  12 56  ? 101.792 193.257 157.662 1.00 77.28  ? 56  ARG Z NH2 1 
ATOM 20037 N N   . LEU L  12 57  ? 108.547 189.426 156.713 1.00 77.28  ? 57  LEU Z N   1 
ATOM 20038 C CA  . LEU L  12 57  ? 109.581 188.924 157.604 1.00 77.28  ? 57  LEU Z CA  1 
ATOM 20039 C C   . LEU L  12 57  ? 109.442 189.642 158.935 1.00 77.28  ? 57  LEU Z C   1 
ATOM 20040 O O   . LEU L  12 57  ? 109.591 190.866 159.002 1.00 77.28  ? 57  LEU Z O   1 
ATOM 20041 C CB  . LEU L  12 57  ? 110.967 189.145 157.009 1.00 77.28  ? 57  LEU Z CB  1 
ATOM 20042 C CG  . LEU L  12 57  ? 112.058 188.328 157.681 1.00 77.28  ? 57  LEU Z CG  1 
ATOM 20043 C CD1 . LEU L  12 57  ? 111.812 186.873 157.404 1.00 77.28  ? 57  LEU Z CD1 1 
ATOM 20044 C CD2 . LEU L  12 57  ? 113.413 188.740 157.173 1.00 77.28  ? 57  LEU Z CD2 1 
ATOM 20045 N N   . SER L  12 58  ? 109.168 188.887 159.988 1.00 77.28  ? 58  SER Z N   1 
ATOM 20046 C CA  . SER L  12 58  ? 108.835 189.448 161.284 1.00 77.28  ? 58  SER Z CA  1 
ATOM 20047 C C   . SER L  12 58  ? 109.854 189.007 162.321 1.00 77.28  ? 58  SER Z C   1 
ATOM 20048 O O   . SER L  12 58  ? 110.669 188.116 162.087 1.00 77.28  ? 58  SER Z O   1 
ATOM 20049 C CB  . SER L  12 58  ? 107.434 189.015 161.709 1.00 77.28  ? 58  SER Z CB  1 
ATOM 20050 O OG  . SER L  12 58  ? 106.502 189.283 160.680 1.00 77.28  ? 58  SER Z OG  1 
ATOM 20051 N N   . GLU L  12 59  ? 109.806 189.653 163.480 1.00 77.28  ? 59  GLU Z N   1 
ATOM 20052 C CA  . GLU L  12 59  ? 110.621 189.238 164.616 1.00 77.28  ? 59  GLU Z CA  1 
ATOM 20053 C C   . GLU L  12 59  ? 110.022 189.848 165.866 1.00 77.28  ? 59  GLU Z C   1 
ATOM 20054 O O   . GLU L  12 59  ? 110.026 191.073 166.013 1.00 77.28  ? 59  GLU Z O   1 
ATOM 20055 C CB  . GLU L  12 59  ? 112.068 189.677 164.450 1.00 77.28  ? 59  GLU Z CB  1 
ATOM 20056 C CG  . GLU L  12 59  ? 112.860 189.660 165.741 1.00 77.28  ? 59  GLU Z CG  1 
ATOM 20057 C CD  . GLU L  12 59  ? 114.348 189.526 165.509 1.00 77.28  ? 59  GLU Z CD  1 
ATOM 20058 O OE1 . GLU L  12 59  ? 115.013 188.826 166.299 1.00 77.28  ? 59  GLU Z OE1 1 
ATOM 20059 O OE2 . GLU L  12 59  ? 114.852 190.114 164.531 1.00 77.28  ? 59  GLU Z OE2 1 
ATOM 20060 N N   . GLY L  12 60  ? 109.514 189.011 166.760 1.00 77.28  ? 60  GLY Z N   1 
ATOM 20061 C CA  . GLY L  12 60  ? 108.896 189.541 167.954 1.00 77.28  ? 60  GLY Z CA  1 
ATOM 20062 C C   . GLY L  12 60  ? 107.687 190.382 167.617 1.00 77.28  ? 60  GLY Z C   1 
ATOM 20063 O O   . GLY L  12 60  ? 106.633 189.851 167.261 1.00 77.28  ? 60  GLY Z O   1 
ATOM 20064 N N   . PHE L  12 61  ? 107.826 191.700 167.729 1.00 77.28  ? 61  PHE Z N   1 
ATOM 20065 C CA  . PHE L  12 61  ? 106.748 192.629 167.426 1.00 77.28  ? 61  PHE Z CA  1 
ATOM 20066 C C   . PHE L  12 61  ? 107.181 193.678 166.411 1.00 77.28  ? 61  PHE Z C   1 
ATOM 20067 O O   . PHE L  12 61  ? 106.821 194.848 166.529 1.00 77.28  ? 61  PHE Z O   1 
ATOM 20068 C CB  . PHE L  12 61  ? 106.250 193.306 168.698 1.00 77.28  ? 61  PHE Z CB  1 
ATOM 20069 C CG  . PHE L  12 61  ? 105.307 192.468 169.494 1.00 77.28  ? 61  PHE Z CG  1 
ATOM 20070 C CD1 . PHE L  12 61  ? 104.020 192.246 169.053 1.00 77.28  ? 61  PHE Z CD1 1 
ATOM 20071 C CD2 . PHE L  12 61  ? 105.705 191.909 170.691 1.00 77.28  ? 61  PHE Z CD2 1 
ATOM 20072 C CE1 . PHE L  12 61  ? 103.149 191.477 169.784 1.00 77.28  ? 61  PHE Z CE1 1 
ATOM 20073 C CE2 . PHE L  12 61  ? 104.840 191.140 171.428 1.00 77.28  ? 61  PHE Z CE2 1 
ATOM 20074 C CZ  . PHE L  12 61  ? 103.558 190.925 170.973 1.00 77.28  ? 61  PHE Z CZ  1 
ATOM 20075 N N   . SER L  12 62  ? 107.960 193.279 165.415 1.00 77.28  ? 62  SER Z N   1 
ATOM 20076 C CA  . SER L  12 62  ? 108.469 194.213 164.429 1.00 77.28  ? 62  SER Z CA  1 
ATOM 20077 C C   . SER L  12 62  ? 108.476 193.568 163.057 1.00 77.28  ? 62  SER Z C   1 
ATOM 20078 O O   . SER L  12 62  ? 108.627 192.352 162.926 1.00 77.28  ? 62  SER Z O   1 
ATOM 20079 C CB  . SER L  12 62  ? 109.873 194.668 164.783 1.00 77.28  ? 62  SER Z CB  1 
ATOM 20080 O OG  . SER L  12 62  ? 109.908 195.153 166.107 1.00 77.28  ? 62  SER Z OG  1 
ATOM 20081 N N   . ILE L  12 63  ? 108.325 194.395 162.035 1.00 77.28  ? 63  ILE Z N   1 
ATOM 20082 C CA  . ILE L  12 63  ? 108.373 193.949 160.654 1.00 77.28  ? 63  ILE Z CA  1 
ATOM 20083 C C   . ILE L  12 63  ? 109.724 194.360 160.092 1.00 77.28  ? 63  ILE Z C   1 
ATOM 20084 O O   . ILE L  12 63  ? 109.984 195.552 159.896 1.00 77.28  ? 63  ILE Z O   1 
ATOM 20085 C CB  . ILE L  12 63  ? 107.232 194.543 159.827 1.00 77.28  ? 63  ILE Z CB  1 
ATOM 20086 C CG1 . ILE L  12 63  ? 105.895 194.065 160.360 1.00 77.28  ? 63  ILE Z CG1 1 
ATOM 20087 C CG2 . ILE L  12 63  ? 107.367 194.134 158.390 1.00 77.28  ? 63  ILE Z CG2 1 
ATOM 20088 C CD1 . ILE L  12 63  ? 104.732 194.799 159.769 1.00 77.28  ? 63  ILE Z CD1 1 
ATOM 20089 N N   . HIS L  12 64  ? 110.589 193.382 159.833 1.00 77.28  ? 64  HIS Z N   1 
ATOM 20090 C CA  . HIS L  12 64  ? 111.878 193.700 159.243 1.00 77.28  ? 64  HIS Z CA  1 
ATOM 20091 C C   . HIS L  12 64  ? 111.685 194.219 157.829 1.00 77.28  ? 64  HIS Z C   1 
ATOM 20092 O O   . HIS L  12 64  ? 112.241 195.256 157.462 1.00 77.28  ? 64  HIS Z O   1 
ATOM 20093 C CB  . HIS L  12 64  ? 112.801 192.487 159.236 1.00 77.28  ? 64  HIS Z CB  1 
ATOM 20094 C CG  . HIS L  12 64  ? 113.388 192.166 160.571 1.00 77.28  ? 64  HIS Z CG  1 
ATOM 20095 N ND1 . HIS L  12 64  ? 114.221 193.032 161.242 1.00 77.28  ? 64  HIS Z ND1 1 
ATOM 20096 C CD2 . HIS L  12 64  ? 113.300 191.058 161.341 1.00 77.28  ? 64  HIS Z CD2 1 
ATOM 20097 C CE1 . HIS L  12 64  ? 114.596 192.484 162.383 1.00 77.28  ? 64  HIS Z CE1 1 
ATOM 20098 N NE2 . HIS L  12 64  ? 114.056 191.283 162.464 1.00 77.28  ? 64  HIS Z NE2 1 
ATOM 20099 N N   . THR L  12 65  ? 110.894 193.511 157.030 1.00 77.28  ? 65  THR Z N   1 
ATOM 20100 C CA  . THR L  12 65  ? 110.628 193.921 155.663 1.00 77.28  ? 65  THR Z CA  1 
ATOM 20101 C C   . THR L  12 65  ? 109.319 193.308 155.201 1.00 77.28  ? 65  THR Z C   1 
ATOM 20102 O O   . THR L  12 65  ? 108.817 192.359 155.803 1.00 77.28  ? 65  THR Z O   1 
ATOM 20103 C CB  . THR L  12 65  ? 111.737 193.501 154.709 1.00 77.28  ? 65  THR Z CB  1 
ATOM 20104 O OG1 . THR L  12 65  ? 111.356 193.836 153.372 1.00 77.28  ? 65  THR Z OG1 1 
ATOM 20105 C CG2 . THR L  12 65  ? 111.952 192.013 154.792 1.00 77.28  ? 65  THR Z CG2 1 
ATOM 20106 N N   . ARG L  12 66  ? 108.775 193.858 154.121 1.00 77.28  ? 66  ARG Z N   1 
ATOM 20107 C CA  . ARG L  12 66  ? 107.519 193.387 153.557 1.00 77.28  ? 66  ARG Z CA  1 
ATOM 20108 C C   . ARG L  12 66  ? 107.696 192.711 152.206 1.00 77.28  ? 66  ARG Z C   1 
ATOM 20109 O O   . ARG L  12 66  ? 106.701 192.328 151.585 1.00 77.28  ? 66  ARG Z O   1 
ATOM 20110 C CB  . ARG L  12 66  ? 106.533 194.544 153.423 1.00 77.28  ? 66  ARG Z CB  1 
ATOM 20111 C CG  . ARG L  12 66  ? 106.235 195.288 154.700 1.00 77.28  ? 66  ARG Z CG  1 
ATOM 20112 C CD  . ARG L  12 66  ? 105.210 196.369 154.422 1.00 77.28  ? 66  ARG Z CD  1 
ATOM 20113 N NE  . ARG L  12 66  ? 105.139 197.376 155.473 1.00 77.28  ? 66  ARG Z NE  1 
ATOM 20114 C CZ  . ARG L  12 66  ? 104.284 197.333 156.486 1.00 77.28  ? 66  ARG Z CZ  1 
ATOM 20115 N NH1 . ARG L  12 66  ? 103.423 196.332 156.586 1.00 77.28  ? 66  ARG Z NH1 1 
ATOM 20116 N NH2 . ARG L  12 66  ? 104.285 198.293 157.395 1.00 77.28  ? 66  ARG Z NH2 1 
ATOM 20117 N N   . ASP L  12 67  ? 108.927 192.552 151.732 1.00 77.28  ? 67  ASP Z N   1 
ATOM 20118 C CA  . ASP L  12 67  ? 109.190 192.022 150.398 1.00 77.28  ? 67  ASP Z CA  1 
ATOM 20119 C C   . ASP L  12 67  ? 110.272 190.958 150.444 1.00 77.28  ? 67  ASP Z C   1 
ATOM 20120 O O   . ASP L  12 67  ? 111.238 190.983 149.681 1.00 77.28  ? 67  ASP Z O   1 
ATOM 20121 C CB  . ASP L  12 67  ? 109.575 193.132 149.430 1.00 77.28  ? 67  ASP Z CB  1 
ATOM 20122 C CG  . ASP L  12 67  ? 108.419 194.055 149.118 1.00 77.28  ? 67  ASP Z CG  1 
ATOM 20123 O OD1 . ASP L  12 67  ? 107.262 193.589 149.163 1.00 77.28  ? 67  ASP Z OD1 1 
ATOM 20124 O OD2 . ASP L  12 67  ? 108.664 195.244 148.828 1.00 77.28  ? 67  ASP Z OD2 1 
ATOM 20125 N N   . SER L  12 68  ? 110.119 189.999 151.357 1.00 77.28  ? 68  SER Z N   1 
ATOM 20126 C CA  . SER L  12 68  ? 111.027 188.862 151.487 1.00 77.28  ? 68  SER Z CA  1 
ATOM 20127 C C   . SER L  12 68  ? 110.258 187.591 151.154 1.00 77.28  ? 68  SER Z C   1 
ATOM 20128 O O   . SER L  12 68  ? 109.707 186.937 152.049 1.00 77.28  ? 68  SER Z O   1 
ATOM 20129 C CB  . SER L  12 68  ? 111.620 188.783 152.889 1.00 77.28  ? 68  SER Z CB  1 
ATOM 20130 O OG  . SER L  12 68  ? 112.684 187.854 152.925 1.00 77.28  ? 68  SER Z OG  1 
ATOM 20131 N N   . PRO L  12 69  ? 110.197 187.212 149.881 1.00 77.28  ? 69  PRO Z N   1 
ATOM 20132 C CA  . PRO L  12 69  ? 109.459 186.003 149.509 1.00 77.28  ? 69  PRO Z CA  1 
ATOM 20133 C C   . PRO L  12 69  ? 110.083 184.770 150.134 1.00 77.28  ? 69  PRO Z C   1 
ATOM 20134 O O   . PRO L  12 69  ? 111.295 184.692 150.328 1.00 77.28  ? 69  PRO Z O   1 
ATOM 20135 C CB  . PRO L  12 69  ? 109.574 185.973 147.983 1.00 77.28  ? 69  PRO Z CB  1 
ATOM 20136 C CG  . PRO L  12 69  ? 109.920 187.368 147.600 1.00 77.28  ? 69  PRO Z CG  1 
ATOM 20137 C CD  . PRO L  12 69  ? 110.770 187.882 148.707 1.00 77.28  ? 69  PRO Z CD  1 
ATOM 20138 N N   . LYS L  12 70  ? 109.233 183.797 150.452 1.00 77.28  ? 70  LYS Z N   1 
ATOM 20139 C CA  . LYS L  12 70  ? 109.667 182.565 151.095 1.00 77.28  ? 70  LYS Z CA  1 
ATOM 20140 C C   . LYS L  12 70  ? 109.510 181.348 150.196 1.00 77.28  ? 70  LYS Z C   1 
ATOM 20141 O O   . LYS L  12 70  ? 109.441 180.222 150.693 1.00 77.28  ? 70  LYS Z O   1 
ATOM 20142 C CB  . LYS L  12 70  ? 108.919 182.358 152.408 1.00 77.28  ? 70  LYS Z CB  1 
ATOM 20143 C CG  . LYS L  12 70  ? 109.338 183.315 153.503 1.00 77.28  ? 70  LYS Z CG  1 
ATOM 20144 C CD  . LYS L  12 70  ? 108.195 183.622 154.435 1.00 77.28  ? 70  LYS Z CD  1 
ATOM 20145 C CE  . LYS L  12 70  ? 108.652 184.528 155.546 1.00 77.28  ? 70  LYS Z CE  1 
ATOM 20146 N NZ  . LYS L  12 70  ? 109.585 185.554 155.030 1.00 77.28  ? 70  LYS Z NZ  1 
ATOM 20147 N N   . CYS L  12 71  ? 109.437 181.547 148.888 1.00 77.28  ? 71  CYS Z N   1 
ATOM 20148 C CA  A CYS L  12 71  ? 109.445 180.461 147.916 0.60 77.28  ? 71  CYS Z CA  1 
ATOM 20149 C CA  B CYS L  12 71  ? 109.458 180.454 147.931 0.40 77.28  ? 71  CYS Z CA  1 
ATOM 20150 C C   . CYS L  12 71  ? 110.676 180.614 147.037 1.00 77.28  ? 71  CYS Z C   1 
ATOM 20151 O O   . CYS L  12 71  ? 110.906 181.690 146.476 1.00 77.28  ? 71  CYS Z O   1 
ATOM 20152 C CB  A CYS L  12 71  ? 108.184 180.479 147.059 0.60 77.28  ? 71  CYS Z CB  1 
ATOM 20153 C CB  B CYS L  12 71  ? 108.187 180.418 147.090 0.40 77.28  ? 71  CYS Z CB  1 
ATOM 20154 S SG  A CYS L  12 71  ? 106.949 181.640 147.633 0.60 77.28  ? 71  CYS Z SG  1 
ATOM 20155 S SG  B CYS L  12 71  ? 107.392 182.007 146.914 0.40 77.28  ? 71  CYS Z SG  1 
ATOM 20156 N N   . TYR L  12 72  ? 111.456 179.550 146.912 1.00 77.28  ? 72  TYR Z N   1 
ATOM 20157 C CA  . TYR L  12 72  ? 112.662 179.568 146.103 1.00 77.28  ? 72  TYR Z CA  1 
ATOM 20158 C C   . TYR L  12 72  ? 112.525 178.556 144.983 1.00 77.28  ? 72  TYR Z C   1 
ATOM 20159 O O   . TYR L  12 72  ? 111.938 177.488 145.172 1.00 77.28  ? 72  TYR Z O   1 
ATOM 20160 C CB  . TYR L  12 72  ? 113.897 179.275 146.947 1.00 77.28  ? 72  TYR Z CB  1 
ATOM 20161 C CG  . TYR L  12 72  ? 113.973 180.089 148.213 1.00 77.28  ? 72  TYR Z CG  1 
ATOM 20162 C CD1 . TYR L  12 72  ? 113.352 179.665 149.370 1.00 77.28  ? 72  TYR Z CD1 1 
ATOM 20163 C CD2 . TYR L  12 72  ? 114.671 181.282 148.248 1.00 77.28  ? 72  TYR Z CD2 1 
ATOM 20164 C CE1 . TYR L  12 72  ? 113.422 180.403 150.526 1.00 77.28  ? 72  TYR Z CE1 1 
ATOM 20165 C CE2 . TYR L  12 72  ? 114.747 182.025 149.399 1.00 77.28  ? 72  TYR Z CE2 1 
ATOM 20166 C CZ  . TYR L  12 72  ? 114.120 181.580 150.536 1.00 77.28  ? 72  TYR Z CZ  1 
ATOM 20167 O OH  . TYR L  12 72  ? 114.190 182.319 151.691 1.00 77.28  ? 72  TYR Z OH  1 
ATOM 20168 N N   . LYS L  12 73  ? 113.051 178.906 143.818 1.00 77.28  ? 73  LYS Z N   1 
ATOM 20169 C CA  . LYS L  12 73  ? 112.997 178.036 142.655 1.00 77.28  ? 73  LYS Z CA  1 
ATOM 20170 C C   . LYS L  12 73  ? 114.232 177.149 142.643 1.00 77.28  ? 73  LYS Z C   1 
ATOM 20171 O O   . LYS L  12 73  ? 115.358 177.648 142.587 1.00 77.28  ? 73  LYS Z O   1 
ATOM 20172 C CB  . LYS L  12 73  ? 112.908 178.883 141.389 1.00 77.28  ? 73  LYS Z CB  1 
ATOM 20173 C CG  . LYS L  12 73  ? 112.674 178.119 140.109 1.00 77.28  ? 73  LYS Z CG  1 
ATOM 20174 C CD  . LYS L  12 73  ? 113.977 177.746 139.431 1.00 77.28  ? 73  LYS Z CD  1 
ATOM 20175 C CE  . LYS L  12 73  ? 113.729 177.052 138.107 1.00 77.28  ? 73  LYS Z CE  1 
ATOM 20176 N NZ  . LYS L  12 73  ? 115.002 176.648 137.449 1.00 77.28  ? 73  LYS Z NZ  1 
ATOM 20177 N N   . LEU L  12 74  ? 114.029 175.836 142.702 1.00 77.28  ? 74  LEU Z N   1 
ATOM 20178 C CA  . LEU L  12 74  ? 115.158 174.916 142.671 1.00 77.28  ? 74  LEU Z CA  1 
ATOM 20179 C C   . LEU L  12 74  ? 115.452 174.439 141.256 1.00 77.28  ? 74  LEU Z C   1 
ATOM 20180 O O   . LEU L  12 74  ? 116.553 174.641 140.741 1.00 77.28  ? 74  LEU Z O   1 
ATOM 20181 C CB  . LEU L  12 74  ? 114.894 173.719 143.587 1.00 77.28  ? 74  LEU Z CB  1 
ATOM 20182 C CG  . LEU L  12 74  ? 114.822 174.025 145.075 1.00 77.28  ? 74  LEU Z CG  1 
ATOM 20183 C CD1 . LEU L  12 74  ? 114.613 172.753 145.855 1.00 77.28  ? 74  LEU Z CD1 1 
ATOM 20184 C CD2 . LEU L  12 74  ? 116.089 174.711 145.512 1.00 77.28  ? 74  LEU Z CD2 1 
ATOM 20185 N N   . THR L  12 75  ? 114.477 173.811 140.621 1.00 77.28  ? 75  THR Z N   1 
ATOM 20186 C CA  . THR L  12 75  ? 114.627 173.240 139.296 1.00 77.28  ? 75  THR Z CA  1 
ATOM 20187 C C   . THR L  12 75  ? 113.441 173.677 138.447 1.00 77.28  ? 75  THR Z C   1 
ATOM 20188 O O   . THR L  12 75  ? 112.411 174.111 138.964 1.00 77.28  ? 75  THR Z O   1 
ATOM 20189 C CB  . THR L  12 75  ? 114.730 171.715 139.384 1.00 77.28  ? 75  THR Z CB  1 
ATOM 20190 O OG1 . THR L  12 75  ? 115.759 171.372 140.314 1.00 77.28  ? 75  THR Z OG1 1 
ATOM 20191 C CG2 . THR L  12 75  ? 115.091 171.106 138.044 1.00 77.28  ? 75  THR Z CG2 1 
ATOM 20192 N N   . ASP L  12 76  ? 113.586 173.561 137.128 1.00 77.28  ? 76  ASP Z N   1 
ATOM 20193 C CA  . ASP L  12 76  ? 112.514 173.922 136.211 1.00 77.28  ? 76  ASP Z CA  1 
ATOM 20194 C C   . ASP L  12 76  ? 111.212 173.192 136.526 1.00 77.28  ? 76  ASP Z C   1 
ATOM 20195 O O   . ASP L  12 76  ? 110.154 173.606 136.049 1.00 77.28  ? 76  ASP Z O   1 
ATOM 20196 C CB  . ASP L  12 76  ? 112.967 173.621 134.779 1.00 77.28  ? 76  ASP Z CB  1 
ATOM 20197 C CG  . ASP L  12 76  ? 112.201 174.412 133.731 1.00 77.28  ? 76  ASP Z CG  1 
ATOM 20198 O OD1 . ASP L  12 76  ? 111.092 174.902 134.016 1.00 77.28  ? 76  ASP Z OD1 1 
ATOM 20199 O OD2 . ASP L  12 76  ? 112.723 174.545 132.607 1.00 77.28  ? 76  ASP Z OD2 1 
ATOM 20200 N N   . LYS L  12 77  ? 111.258 172.136 137.333 1.00 77.28  ? 77  LYS Z N   1 
ATOM 20201 C CA  . LYS L  12 77  ? 110.070 171.375 137.673 1.00 77.28  ? 77  LYS Z CA  1 
ATOM 20202 C C   . LYS L  12 77  ? 109.841 171.225 139.169 1.00 77.28  ? 77  LYS Z C   1 
ATOM 20203 O O   . LYS L  12 77  ? 108.914 170.511 139.563 1.00 77.28  ? 77  LYS Z O   1 
ATOM 20204 C CB  . LYS L  12 77  ? 110.140 169.984 137.034 1.00 77.28  ? 77  LYS Z CB  1 
ATOM 20205 C CG  . LYS L  12 77  ? 109.857 169.979 135.549 1.00 77.28  ? 77  LYS Z CG  1 
ATOM 20206 C CD  . LYS L  12 77  ? 109.174 168.690 135.118 1.00 77.28  ? 77  LYS Z CD  1 
ATOM 20207 C CE  . LYS L  12 77  ? 109.898 167.467 135.657 1.00 77.28  ? 77  LYS Z CE  1 
ATOM 20208 N NZ  . LYS L  12 77  ? 109.808 166.315 134.719 1.00 77.28  ? 77  LYS Z NZ  1 
ATOM 20209 N N   . THR L  12 78  ? 110.648 171.861 140.015 1.00 77.28  ? 78  THR Z N   1 
ATOM 20210 C CA  . THR L  12 78  ? 110.509 171.707 141.456 1.00 77.28  ? 78  THR Z CA  1 
ATOM 20211 C C   . THR L  12 78  ? 110.784 173.023 142.163 1.00 77.28  ? 78  THR Z C   1 
ATOM 20212 O O   . THR L  12 78  ? 111.787 173.685 141.892 1.00 77.28  ? 78  THR Z O   1 
ATOM 20213 C CB  . THR L  12 78  ? 111.451 170.633 141.993 1.00 77.28  ? 78  THR Z CB  1 
ATOM 20214 O OG1 . THR L  12 78  ? 111.139 169.379 141.379 1.00 77.28  ? 78  THR Z OG1 1 
ATOM 20215 C CG2 . THR L  12 78  ? 111.310 170.507 143.487 1.00 77.28  ? 78  THR Z CG2 1 
ATOM 20216 N N   . VAL L  12 79  ? 109.895 173.383 143.081 1.00 77.28  ? 79  VAL Z N   1 
ATOM 20217 C CA  . VAL L  12 79  ? 109.984 174.622 143.839 1.00 77.28  ? 79  VAL Z CA  1 
ATOM 20218 C C   . VAL L  12 79  ? 109.848 174.299 145.314 1.00 77.28  ? 79  VAL Z C   1 
ATOM 20219 O O   . VAL L  12 79  ? 108.909 173.605 145.715 1.00 77.28  ? 79  VAL Z O   1 
ATOM 20220 C CB  . VAL L  12 79  ? 108.900 175.622 143.415 1.00 77.28  ? 79  VAL Z CB  1 
ATOM 20221 C CG1 . VAL L  12 79  ? 108.723 176.673 144.480 1.00 77.28  ? 79  VAL Z CG1 1 
ATOM 20222 C CG2 . VAL L  12 79  ? 109.282 176.265 142.114 1.00 77.28  ? 79  VAL Z CG2 1 
ATOM 20223 N N   . ILE L  12 80  ? 110.771 174.809 146.118 1.00 77.28  ? 80  ILE Z N   1 
ATOM 20224 C CA  . ILE L  12 80  ? 110.741 174.647 147.563 1.00 77.28  ? 80  ILE Z CA  1 
ATOM 20225 C C   . ILE L  12 80  ? 110.268 175.945 148.191 1.00 77.28  ? 80  ILE Z C   1 
ATOM 20226 O O   . ILE L  12 80  ? 110.509 177.032 147.657 1.00 77.28  ? 80  ILE Z O   1 
ATOM 20227 C CB  . ILE L  12 80  ? 112.116 174.250 148.123 1.00 77.28  ? 80  ILE Z CB  1 
ATOM 20228 C CG1 . ILE L  12 80  ? 111.986 173.846 149.583 1.00 77.28  ? 80  ILE Z CG1 1 
ATOM 20229 C CG2 . ILE L  12 80  ? 113.090 175.387 148.008 1.00 77.28  ? 80  ILE Z CG2 1 
ATOM 20230 C CD1 . ILE L  12 80  ? 113.188 173.158 150.112 1.00 77.28  ? 80  ILE Z CD1 1 
ATOM 20231 N N   . GLY L  12 81  ? 109.573 175.829 149.317 1.00 77.28  ? 81  GLY Z N   1 
ATOM 20232 C CA  . GLY L  12 81  ? 109.202 176.987 150.095 1.00 77.28  ? 81  GLY Z CA  1 
ATOM 20233 C C   . GLY L  12 81  ? 109.463 176.749 151.563 1.00 77.28  ? 81  GLY Z C   1 
ATOM 20234 O O   . GLY L  12 81  ? 108.891 175.833 152.150 1.00 77.28  ? 81  GLY Z O   1 
ATOM 20235 N N   . CYS L  12 82  ? 110.327 177.553 152.168 1.00 77.28  ? 82  CYS Z N   1 
ATOM 20236 C CA  . CYS L  12 82  ? 110.710 177.373 153.557 1.00 77.28  ? 82  CYS Z CA  1 
ATOM 20237 C C   . CYS L  12 82  ? 110.097 178.467 154.415 1.00 77.28  ? 82  CYS Z C   1 
ATOM 20238 O O   . CYS L  12 82  ? 109.837 179.575 153.945 1.00 77.28  ? 82  CYS Z O   1 
ATOM 20239 C CB  . CYS L  12 82  ? 112.229 177.380 153.717 1.00 77.28  ? 82  CYS Z CB  1 
ATOM 20240 S SG  . CYS L  12 82  ? 113.111 176.381 152.506 1.00 77.28  ? 82  CYS Z SG  1 
ATOM 20241 N N   . SER L  12 83  ? 109.857 178.140 155.679 1.00 77.28  ? 83  SER Z N   1 
ATOM 20242 C CA  . SER L  12 83  ? 109.311 179.102 156.620 1.00 77.28  ? 83  SER Z CA  1 
ATOM 20243 C C   . SER L  12 83  ? 109.812 178.768 158.013 1.00 77.28  ? 83  SER Z C   1 
ATOM 20244 O O   . SER L  12 83  ? 110.112 177.615 158.325 1.00 77.28  ? 83  SER Z O   1 
ATOM 20245 C CB  . SER L  12 83  ? 107.784 179.112 156.594 1.00 77.28  ? 83  SER Z CB  1 
ATOM 20246 O OG  . SER L  12 83  ? 107.274 180.006 157.562 1.00 77.28  ? 83  SER Z OG  1 
ATOM 20247 N N   . GLY L  12 84  ? 109.880 179.792 158.856 1.00 77.28  ? 84  GLY Z N   1 
ATOM 20248 C CA  . GLY L  12 84  ? 110.433 179.641 160.184 1.00 77.28  ? 84  GLY Z CA  1 
ATOM 20249 C C   . GLY L  12 84  ? 111.625 180.547 160.387 1.00 77.28  ? 84  GLY Z C   1 
ATOM 20250 O O   . GLY L  12 84  ? 111.634 181.672 159.885 1.00 77.28  ? 84  GLY Z O   1 
ATOM 20251 N N   . PHE L  12 85  ? 112.635 180.077 161.111 1.00 77.28  ? 85  PHE Z N   1 
ATOM 20252 C CA  . PHE L  12 85  ? 113.843 180.856 161.341 1.00 77.28  ? 85  PHE Z CA  1 
ATOM 20253 C C   . PHE L  12 85  ? 114.495 181.195 160.011 1.00 77.28  ? 85  PHE Z C   1 
ATOM 20254 O O   . PHE L  12 85  ? 114.817 180.297 159.230 1.00 77.28  ? 85  PHE Z O   1 
ATOM 20255 C CB  . PHE L  12 85  ? 114.806 180.079 162.227 1.00 77.28  ? 85  PHE Z CB  1 
ATOM 20256 C CG  . PHE L  12 85  ? 116.126 180.748 162.412 1.00 77.28  ? 85  PHE Z CG  1 
ATOM 20257 C CD1 . PHE L  12 85  ? 116.209 182.111 162.575 1.00 77.28  ? 85  PHE Z CD1 1 
ATOM 20258 C CD2 . PHE L  12 85  ? 117.285 180.009 162.433 1.00 77.28  ? 85  PHE Z CD2 1 
ATOM 20259 C CE1 . PHE L  12 85  ? 117.424 182.721 162.745 1.00 77.28  ? 85  PHE Z CE1 1 
ATOM 20260 C CE2 . PHE L  12 85  ? 118.499 180.616 162.606 1.00 77.28  ? 85  PHE Z CE2 1 
ATOM 20261 C CZ  . PHE L  12 85  ? 118.568 181.972 162.762 1.00 77.28  ? 85  PHE Z CZ  1 
ATOM 20262 N N   . HIS L  12 86  ? 114.709 182.486 159.757 1.00 77.28  ? 86  HIS Z N   1 
ATOM 20263 C CA  . HIS L  12 86  ? 115.150 182.901 158.430 1.00 77.28  ? 86  HIS Z CA  1 
ATOM 20264 C C   . HIS L  12 86  ? 116.601 182.525 158.170 1.00 77.28  ? 86  HIS Z C   1 
ATOM 20265 O O   . HIS L  12 86  ? 116.973 182.239 157.028 1.00 77.28  ? 86  HIS Z O   1 
ATOM 20266 C CB  . HIS L  12 86  ? 114.960 184.400 158.248 1.00 77.28  ? 86  HIS Z CB  1 
ATOM 20267 C CG  . HIS L  12 86  ? 115.141 184.855 156.837 1.00 77.28  ? 86  HIS Z CG  1 
ATOM 20268 N ND1 . HIS L  12 86  ? 114.206 184.617 155.856 1.00 77.28  ? 86  HIS Z ND1 1 
ATOM 20269 C CD2 . HIS L  12 86  ? 116.155 185.518 156.238 1.00 77.28  ? 86  HIS Z CD2 1 
ATOM 20270 C CE1 . HIS L  12 86  ? 114.632 185.123 154.713 1.00 77.28  ? 86  HIS Z CE1 1 
ATOM 20271 N NE2 . HIS L  12 86  ? 115.813 185.674 154.919 1.00 77.28  ? 86  HIS Z NE2 1 
ATOM 20272 N N   . GLY L  12 87  ? 117.443 182.546 159.204 1.00 77.28  ? 87  GLY Z N   1 
ATOM 20273 C CA  . GLY L  12 87  ? 118.834 182.180 158.999 1.00 77.28  ? 87  GLY Z CA  1 
ATOM 20274 C C   . GLY L  12 87  ? 118.981 180.762 158.489 1.00 77.28  ? 87  GLY Z C   1 
ATOM 20275 O O   . GLY L  12 87  ? 119.695 180.501 157.515 1.00 77.28  ? 87  GLY Z O   1 
ATOM 20276 N N   . ASP L  12 88  ? 118.287 179.823 159.129 1.00 77.28  ? 88  ASP Z N   1 
ATOM 20277 C CA  . ASP L  12 88  ? 118.296 178.462 158.624 1.00 77.28  ? 88  ASP Z CA  1 
ATOM 20278 C C   . ASP L  12 88  ? 117.620 178.360 157.271 1.00 77.28  ? 88  ASP Z C   1 
ATOM 20279 O O   . ASP L  12 88  ? 118.006 177.515 156.469 1.00 77.28  ? 88  ASP Z O   1 
ATOM 20280 C CB  . ASP L  12 88  ? 117.637 177.510 159.611 1.00 77.28  ? 88  ASP Z CB  1 
ATOM 20281 C CG  . ASP L  12 88  ? 118.445 177.327 160.864 1.00 77.28  ? 88  ASP Z CG  1 
ATOM 20282 O OD1 . ASP L  12 88  ? 119.682 177.445 160.790 1.00 77.28  ? 88  ASP Z OD1 1 
ATOM 20283 O OD2 . ASP L  12 88  ? 117.850 177.051 161.921 1.00 77.28  ? 88  ASP Z OD2 1 
ATOM 20284 N N   . CYS L  12 89  ? 116.621 179.195 156.986 1.00 77.28  ? 89  CYS Z N   1 
ATOM 20285 C CA  . CYS L  12 89  ? 116.040 179.171 155.648 1.00 77.28  ? 89  CYS Z CA  1 
ATOM 20286 C C   . CYS L  12 89  ? 117.089 179.502 154.599 1.00 77.28  ? 89  CYS Z C   1 
ATOM 20287 O O   . CYS L  12 89  ? 117.222 178.797 153.594 1.00 77.28  ? 89  CYS Z O   1 
ATOM 20288 C CB  . CYS L  12 89  ? 114.862 180.134 155.551 1.00 77.28  ? 89  CYS Z CB  1 
ATOM 20289 S SG  . CYS L  12 89  ? 113.446 179.701 156.566 1.00 77.28  ? 89  CYS Z SG  1 
ATOM 20290 N N   . LEU L  12 90  ? 117.867 180.557 154.830 1.00 77.28  ? 90  LEU Z N   1 
ATOM 20291 C CA  . LEU L  12 90  ? 118.905 180.919 153.873 1.00 77.28  ? 90  LEU Z CA  1 
ATOM 20292 C C   . LEU L  12 90  ? 119.943 179.814 153.752 1.00 77.28  ? 90  LEU Z C   1 
ATOM 20293 O O   . LEU L  12 90  ? 120.294 179.390 152.641 1.00 77.28  ? 90  LEU Z O   1 
ATOM 20294 C CB  . LEU L  12 90  ? 119.564 182.230 154.288 1.00 77.28  ? 90  LEU Z CB  1 
ATOM 20295 C CG  . LEU L  12 90  ? 118.695 183.480 154.193 1.00 77.28  ? 90  LEU Z CG  1 
ATOM 20296 C CD1 . LEU L  12 90  ? 119.423 184.664 154.777 1.00 77.28  ? 90  LEU Z CD1 1 
ATOM 20297 C CD2 . LEU L  12 90  ? 118.325 183.748 152.753 1.00 77.28  ? 90  LEU Z CD2 1 
ATOM 20298 N N   . THR L  12 91  ? 120.436 179.322 154.889 1.00 77.28  ? 91  THR Z N   1 
ATOM 20299 C CA  . THR L  12 91  ? 121.471 178.294 154.848 1.00 77.28  ? 91  THR Z CA  1 
ATOM 20300 C C   . THR L  12 91  ? 120.971 177.038 154.152 1.00 77.28  ? 91  THR Z C   1 
ATOM 20301 O O   . THR L  12 91  ? 121.681 176.449 153.332 1.00 77.28  ? 91  THR Z O   1 
ATOM 20302 C CB  . THR L  12 91  ? 121.950 177.964 156.258 1.00 77.28  ? 91  THR Z CB  1 
ATOM 20303 O OG1 . THR L  12 91  ? 122.518 179.135 156.855 1.00 77.28  ? 91  THR Z OG1 1 
ATOM 20304 C CG2 . THR L  12 91  ? 122.996 176.877 156.220 1.00 77.28  ? 91  THR Z CG2 1 
ATOM 20305 N N   . LEU L  12 92  ? 119.747 176.617 154.460 1.00 77.28  ? 92  LEU Z N   1 
ATOM 20306 C CA  . LEU L  12 92  ? 119.208 175.406 153.869 1.00 77.28  ? 92  LEU Z CA  1 
ATOM 20307 C C   . LEU L  12 92  ? 118.982 175.571 152.378 1.00 77.28  ? 92  LEU Z C   1 
ATOM 20308 O O   . LEU L  12 92  ? 119.293 174.666 151.601 1.00 77.28  ? 92  LEU Z O   1 
ATOM 20309 C CB  . LEU L  12 92  ? 117.913 175.023 154.568 1.00 77.28  ? 92  LEU Z CB  1 
ATOM 20310 C CG  . LEU L  12 92  ? 117.384 173.649 154.197 1.00 77.28  ? 92  LEU Z CG  1 
ATOM 20311 C CD1 . LEU L  12 92  ? 118.336 172.593 154.678 1.00 77.28  ? 92  LEU Z CD1 1 
ATOM 20312 C CD2 . LEU L  12 92  ? 116.026 173.453 154.813 1.00 77.28  ? 92  LEU Z CD2 1 
ATOM 20313 N N   . THR L  12 93  ? 118.446 176.712 151.949 1.00 77.28  ? 93  THR Z N   1 
ATOM 20314 C CA  . THR L  12 93  ? 118.248 176.891 150.521 1.00 77.28  ? 93  THR Z CA  1 
ATOM 20315 C C   . THR L  12 93  ? 119.560 176.956 149.765 1.00 77.28  ? 93  THR Z C   1 
ATOM 20316 O O   . THR L  12 93  ? 119.608 176.541 148.606 1.00 77.28  ? 93  THR Z O   1 
ATOM 20317 C CB  . THR L  12 93  ? 117.439 178.143 150.242 1.00 77.28  ? 93  THR Z CB  1 
ATOM 20318 O OG1 . THR L  12 93  ? 118.052 179.256 150.899 1.00 77.28  ? 93  THR Z OG1 1 
ATOM 20319 C CG2 . THR L  12 93  ? 116.033 177.964 150.747 1.00 77.28  ? 93  THR Z CG2 1 
ATOM 20320 N N   . LYS L  12 94  ? 120.624 177.462 150.383 1.00 77.28  ? 94  LYS Z N   1 
ATOM 20321 C CA  . LYS L  12 94  ? 121.905 177.441 149.690 1.00 77.28  ? 94  LYS Z CA  1 
ATOM 20322 C C   . LYS L  12 94  ? 122.529 176.055 149.668 1.00 77.28  ? 94  LYS Z C   1 
ATOM 20323 O O   . LYS L  12 94  ? 123.081 175.645 148.636 1.00 77.28  ? 94  LYS Z O   1 
ATOM 20324 C CB  . LYS L  12 94  ? 122.856 178.456 150.321 1.00 77.28  ? 94  LYS Z CB  1 
ATOM 20325 C CG  . LYS L  12 94  ? 122.285 179.854 150.260 1.00 77.28  ? 94  LYS Z CG  1 
ATOM 20326 C CD  . LYS L  12 94  ? 123.206 180.896 150.834 1.00 77.28  ? 94  LYS Z CD  1 
ATOM 20327 C CE  . LYS L  12 94  ? 124.411 181.108 149.970 1.00 77.28  ? 94  LYS Z CE  1 
ATOM 20328 N NZ  . LYS L  12 94  ? 125.026 182.413 150.307 1.00 77.28  ? 94  LYS Z NZ  1 
ATOM 20329 N N   . ILE L  12 95  ? 122.427 175.310 150.769 1.00 77.28  ? 95  ILE Z N   1 
ATOM 20330 C CA  . ILE L  12 95  ? 122.912 173.934 150.772 1.00 77.28  ? 95  ILE Z CA  1 
ATOM 20331 C C   . ILE L  12 95  ? 122.190 173.120 149.715 1.00 77.28  ? 95  ILE Z C   1 
ATOM 20332 O O   . ILE L  12 95  ? 122.802 172.321 148.999 1.00 77.28  ? 95  ILE Z O   1 
ATOM 20333 C CB  . ILE L  12 95  ? 122.746 173.304 152.163 1.00 77.28  ? 95  ILE Z CB  1 
ATOM 20334 C CG1 . ILE L  12 95  ? 123.683 173.953 153.166 1.00 77.28  ? 95  ILE Z CG1 1 
ATOM 20335 C CG2 . ILE L  12 95  ? 123.018 171.827 152.104 1.00 77.28  ? 95  ILE Z CG2 1 
ATOM 20336 C CD1 . ILE L  12 95  ? 123.596 173.332 154.525 1.00 77.28  ? 95  ILE Z CD1 1 
ATOM 20337 N N   . ILE L  12 96  ? 120.878 173.306 149.601 1.00 77.28  ? 96  ILE Z N   1 
ATOM 20338 C CA  . ILE L  12 96  ? 120.105 172.540 148.636 1.00 77.28  ? 96  ILE Z CA  1 
ATOM 20339 C C   . ILE L  12 96  ? 120.551 172.854 147.217 1.00 77.28  ? 96  ILE Z C   1 
ATOM 20340 O O   . ILE L  12 96  ? 120.751 171.945 146.409 1.00 77.28  ? 96  ILE Z O   1 
ATOM 20341 C CB  . ILE L  12 96  ? 118.606 172.803 148.836 1.00 77.28  ? 96  ILE Z CB  1 
ATOM 20342 C CG1 . ILE L  12 96  ? 118.139 172.186 150.146 1.00 77.28  ? 96  ILE Z CG1 1 
ATOM 20343 C CG2 . ILE L  12 96  ? 117.814 172.240 147.705 1.00 77.28  ? 96  ILE Z CG2 1 
ATOM 20344 C CD1 . ILE L  12 96  ? 116.712 172.487 150.459 1.00 77.28  ? 96  ILE Z CD1 1 
ATOM 20345 N N   . GLU L  12 97  ? 120.727 174.133 146.891 1.00 77.28  ? 97  GLU Z N   1 
ATOM 20346 C CA  . GLU L  12 97  ? 121.175 174.478 145.546 1.00 77.28  ? 97  GLU Z CA  1 
ATOM 20347 C C   . GLU L  12 97  ? 122.539 173.870 145.254 1.00 77.28  ? 97  GLU Z C   1 
ATOM 20348 O O   . GLU L  12 97  ? 122.768 173.319 144.165 1.00 77.28  ? 97  GLU Z O   1 
ATOM 20349 C CB  . GLU L  12 97  ? 121.214 175.994 145.376 1.00 77.28  ? 97  GLU Z CB  1 
ATOM 20350 C CG  . GLU L  12 97  ? 121.640 176.443 143.991 1.00 77.28  ? 97  GLU Z CG  1 
ATOM 20351 C CD  . GLU L  12 97  ? 120.939 177.711 143.544 1.00 77.28  ? 97  GLU Z CD  1 
ATOM 20352 O OE1 . GLU L  12 97  ? 119.786 177.934 143.968 1.00 77.28  ? 97  GLU Z OE1 1 
ATOM 20353 O OE2 . GLU L  12 97  ? 121.538 178.481 142.762 1.00 77.28  ? 97  GLU Z OE2 1 
ATOM 20354 N N   . ALA L  12 98  ? 123.450 173.938 146.225 1.00 77.28  ? 98  ALA Z N   1 
ATOM 20355 C CA  . ALA L  12 98  ? 124.754 173.320 146.032 1.00 77.28  ? 98  ALA Z CA  1 
ATOM 20356 C C   . ALA L  12 98  ? 124.617 171.826 145.788 1.00 77.28  ? 98  ALA Z C   1 
ATOM 20357 O O   . ALA L  12 98  ? 125.305 171.263 144.931 1.00 77.28  ? 98  ALA Z O   1 
ATOM 20358 C CB  . ALA L  12 98  ? 125.645 173.590 147.240 1.00 77.28  ? 98  ALA Z CB  1 
ATOM 20359 N N   . ARG L  12 99  ? 123.725 171.166 146.522 1.00 77.28  ? 99  ARG Z N   1 
ATOM 20360 C CA  . ARG L  12 99  ? 123.576 169.727 146.361 1.00 77.28  ? 99  ARG Z CA  1 
ATOM 20361 C C   . ARG L  12 99  ? 122.963 169.364 145.017 1.00 77.28  ? 99  ARG Z C   1 
ATOM 20362 O O   . ARG L  12 99  ? 123.342 168.348 144.429 1.00 77.28  ? 99  ARG Z O   1 
ATOM 20363 C CB  . ARG L  12 99  ? 122.749 169.157 147.500 1.00 77.28  ? 99  ARG Z CB  1 
ATOM 20364 C CG  . ARG L  12 99  ? 123.467 169.171 148.822 1.00 77.28  ? 99  ARG Z CG  1 
ATOM 20365 C CD  . ARG L  12 99  ? 124.595 168.178 148.820 1.00 77.28  ? 99  ARG Z CD  1 
ATOM 20366 N NE  . ARG L  12 99  ? 124.114 166.818 148.621 1.00 77.28  ? 99  ARG Z NE  1 
ATOM 20367 C CZ  . ARG L  12 99  ? 123.745 166.014 149.609 1.00 77.28  ? 99  ARG Z CZ  1 
ATOM 20368 N NH1 . ARG L  12 99  ? 123.321 164.790 149.346 1.00 77.28  ? 99  ARG Z NH1 1 
ATOM 20369 N NH2 . ARG L  12 99  ? 123.805 166.436 150.861 1.00 77.28  ? 99  ARG Z NH2 1 
ATOM 20370 N N   . LEU L  12 100 ? 122.020 170.161 144.512 1.00 77.28  ? 100 LEU Z N   1 
ATOM 20371 C CA  . LEU L  12 100 ? 121.556 169.938 143.144 1.00 77.28  ? 100 LEU Z CA  1 
ATOM 20372 C C   . LEU L  12 100 ? 122.691 170.060 142.145 1.00 77.28  ? 100 LEU Z C   1 
ATOM 20373 O O   . LEU L  12 100 ? 122.780 169.268 141.204 1.00 77.28  ? 100 LEU Z O   1 
ATOM 20374 C CB  . LEU L  12 100 ? 120.421 170.881 142.752 1.00 77.28  ? 100 LEU Z CB  1 
ATOM 20375 C CG  . LEU L  12 100 ? 118.983 170.664 143.201 1.00 77.28  ? 100 LEU Z CG  1 
ATOM 20376 C CD1 . LEU L  12 100 ? 118.740 170.919 144.631 1.00 77.28  ? 100 LEU Z CD1 1 
ATOM 20377 C CD2 . LEU L  12 100 ? 118.116 171.583 142.373 1.00 77.28  ? 100 LEU Z CD2 1 
ATOM 20378 N N   . LYS L  12 101 ? 123.557 171.060 142.305 1.00 77.28  ? 101 LYS Z N   1 
ATOM 20379 C CA  . LYS L  12 101 ? 124.657 171.163 141.350 1.00 77.28  ? 101 LYS Z CA  1 
ATOM 20380 C C   . LYS L  12 101 ? 125.606 169.974 141.457 1.00 77.28  ? 101 LYS Z C   1 
ATOM 20381 O O   . LYS L  12 101 ? 126.082 169.461 140.437 1.00 77.28  ? 101 LYS Z O   1 
ATOM 20382 C CB  . LYS L  12 101 ? 125.401 172.480 141.514 1.00 77.28  ? 101 LYS Z CB  1 
ATOM 20383 C CG  . LYS L  12 101 ? 124.610 173.661 141.003 1.00 77.28  ? 101 LYS Z CG  1 
ATOM 20384 C CD  . LYS L  12 101 ? 125.438 174.918 141.037 1.00 77.28  ? 101 LYS Z CD  1 
ATOM 20385 C CE  . LYS L  12 101 ? 125.573 175.413 142.452 1.00 77.28  ? 101 LYS Z CE  1 
ATOM 20386 N NZ  . LYS L  12 101 ? 126.314 176.687 142.521 1.00 77.28  ? 101 LYS Z NZ  1 
ATOM 20387 N N   . MET L  12 102 ? 125.885 169.508 142.673 1.00 77.28  ? 102 MET Z N   1 
ATOM 20388 C CA  . MET L  12 102 ? 126.742 168.332 142.808 1.00 77.28  ? 102 MET Z CA  1 
ATOM 20389 C C   . MET L  12 102 ? 126.101 167.100 142.182 1.00 77.28  ? 102 MET Z C   1 
ATOM 20390 O O   . MET L  12 102 ? 126.785 166.303 141.530 1.00 77.28  ? 102 MET Z O   1 
ATOM 20391 C CB  . MET L  12 102 ? 127.081 168.072 144.272 1.00 77.28  ? 102 MET Z CB  1 
ATOM 20392 C CG  . MET L  12 102 ? 127.566 169.291 145.006 1.00 77.28  ? 102 MET Z CG  1 
ATOM 20393 S SD  . MET L  12 102 ? 127.308 169.229 146.784 1.00 77.28  ? 102 MET Z SD  1 
ATOM 20394 C CE  . MET L  12 102 ? 128.439 167.923 147.243 1.00 77.28  ? 102 MET Z CE  1 
ATOM 20395 N N   . TYR L  12 103 ? 124.795 166.914 142.383 1.00 77.28  ? 103 TYR Z N   1 
ATOM 20396 C CA  . TYR L  12 103 ? 124.108 165.804 141.735 1.00 77.28  ? 103 TYR Z CA  1 
ATOM 20397 C C   . TYR L  12 103 ? 124.184 165.925 140.224 1.00 77.28  ? 103 TYR Z C   1 
ATOM 20398 O O   . TYR L  12 103 ? 124.449 164.938 139.530 1.00 77.28  ? 103 TYR Z O   1 
ATOM 20399 C CB  . TYR L  12 103 ? 122.652 165.743 142.184 1.00 77.28  ? 103 TYR Z CB  1 
ATOM 20400 C CG  . TYR L  12 103 ? 121.878 164.559 141.648 1.00 77.28  ? 103 TYR Z CG  1 
ATOM 20401 C CD1 . TYR L  12 103 ? 121.473 164.507 140.326 1.00 77.28  ? 103 TYR Z CD1 1 
ATOM 20402 C CD2 . TYR L  12 103 ? 121.524 163.512 142.470 1.00 77.28  ? 103 TYR Z CD2 1 
ATOM 20403 C CE1 . TYR L  12 103 ? 120.759 163.442 139.840 1.00 77.28  ? 103 TYR Z CE1 1 
ATOM 20404 C CE2 . TYR L  12 103 ? 120.806 162.444 141.992 1.00 77.28  ? 103 TYR Z CE2 1 
ATOM 20405 C CZ  . TYR L  12 103 ? 120.428 162.414 140.676 1.00 77.28  ? 103 TYR Z CZ  1 
ATOM 20406 O OH  . TYR L  12 103 ? 119.712 161.348 140.188 1.00 77.28  ? 103 TYR Z OH  1 
ATOM 20407 N N   . LYS L  12 104 ? 123.940 167.119 139.691 1.00 77.28  ? 104 LYS Z N   1 
ATOM 20408 C CA  . LYS L  12 104 ? 124.028 167.305 138.252 1.00 77.28  ? 104 LYS Z CA  1 
ATOM 20409 C C   . LYS L  12 104 ? 125.413 166.964 137.738 1.00 77.28  ? 104 LYS Z C   1 
ATOM 20410 O O   . LYS L  12 104 ? 125.553 166.408 136.645 1.00 77.28  ? 104 LYS Z O   1 
ATOM 20411 C CB  . LYS L  12 104 ? 123.679 168.741 137.880 1.00 77.28  ? 104 LYS Z CB  1 
ATOM 20412 C CG  . LYS L  12 104 ? 123.446 168.950 136.404 1.00 77.28  ? 104 LYS Z CG  1 
ATOM 20413 C CD  . LYS L  12 104 ? 122.381 169.996 136.165 1.00 77.28  ? 104 LYS Z CD  1 
ATOM 20414 C CE  . LYS L  12 104 ? 122.359 170.435 134.716 1.00 77.28  ? 104 LYS Z CE  1 
ATOM 20415 N NZ  . LYS L  12 104 ? 122.232 169.272 133.798 1.00 77.28  ? 104 LYS Z NZ  1 
ATOM 20416 N N   . HIS L  12 105 ? 126.448 167.290 138.506 1.00 77.28  ? 105 HIS Z N   1 
ATOM 20417 C CA  . HIS L  12 105 ? 127.801 167.023 138.040 1.00 77.28  ? 105 HIS Z CA  1 
ATOM 20418 C C   . HIS L  12 105 ? 128.111 165.535 138.075 1.00 77.28  ? 105 HIS Z C   1 
ATOM 20419 O O   . HIS L  12 105 ? 128.629 164.979 137.102 1.00 77.28  ? 105 HIS Z O   1 
ATOM 20420 C CB  . HIS L  12 105 ? 128.800 167.810 138.878 1.00 77.28  ? 105 HIS Z CB  1 
ATOM 20421 C CG  . HIS L  12 105 ? 128.881 169.249 138.493 1.00 77.28  ? 105 HIS Z CG  1 
ATOM 20422 N ND1 . HIS L  12 105 ? 129.119 170.252 139.406 1.00 77.28  ? 105 HIS Z ND1 1 
ATOM 20423 C CD2 . HIS L  12 105 ? 128.722 169.859 137.296 1.00 77.28  ? 105 HIS Z CD2 1 
ATOM 20424 C CE1 . HIS L  12 105 ? 129.119 171.418 138.783 1.00 77.28  ? 105 HIS Z CE1 1 
ATOM 20425 N NE2 . HIS L  12 105 ? 128.880 171.206 137.502 1.00 77.28  ? 105 HIS Z NE2 1 
ATOM 20426 N N   . SER L  12 106 ? 127.791 164.867 139.181 1.00 77.28  ? 106 SER Z N   1 
ATOM 20427 C CA  . SER L  12 106 ? 128.161 163.460 139.298 1.00 77.28  ? 106 SER Z CA  1 
ATOM 20428 C C   . SER L  12 106 ? 127.296 162.569 138.416 1.00 77.28  ? 106 SER Z C   1 
ATOM 20429 O O   . SER L  12 106 ? 127.815 161.690 137.724 1.00 77.28  ? 106 SER Z O   1 
ATOM 20430 C CB  . SER L  12 106 ? 128.056 163.000 140.746 1.00 77.28  ? 106 SER Z CB  1 
ATOM 20431 O OG  . SER L  12 106 ? 126.704 162.965 141.159 1.00 77.28  ? 106 SER Z OG  1 
ATOM 20432 N N   . ASN L  12 107 ? 125.983 162.782 138.422 1.00 77.28  ? 107 ASN Z N   1 
ATOM 20433 C CA  . ASN L  12 107 ? 125.046 161.864 137.795 1.00 77.28  ? 107 ASN Z CA  1 
ATOM 20434 C C   . ASN L  12 107 ? 124.599 162.302 136.411 1.00 77.28  ? 107 ASN Z C   1 
ATOM 20435 O O   . ASN L  12 107 ? 123.984 161.506 135.700 1.00 77.28  ? 107 ASN Z O   1 
ATOM 20436 C CB  . ASN L  12 107 ? 123.819 161.692 138.688 1.00 77.28  ? 107 ASN Z CB  1 
ATOM 20437 C CG  . ASN L  12 107 ? 124.171 161.147 140.043 1.00 77.28  ? 107 ASN Z CG  1 
ATOM 20438 O OD1 . ASN L  12 107 ? 124.582 159.998 140.174 1.00 77.28  ? 107 ASN Z OD1 1 
ATOM 20439 N ND2 . ASN L  12 107 ? 124.027 161.973 141.066 1.00 77.28  ? 107 ASN Z ND2 1 
ATOM 20440 N N   . ASN L  12 108 ? 124.872 163.545 136.024 1.00 77.28  ? 108 ASN Z N   1 
ATOM 20441 C CA  . ASN L  12 108 ? 124.573 164.039 134.683 1.00 77.28  ? 108 ASN Z CA  1 
ATOM 20442 C C   . ASN L  12 108 ? 123.075 164.023 134.387 1.00 77.28  ? 108 ASN Z C   1 
ATOM 20443 O O   . ASN L  12 108 ? 122.637 163.592 133.321 1.00 77.28  ? 108 ASN Z O   1 
ATOM 20444 C CB  . ASN L  12 108 ? 125.344 163.249 133.626 1.00 77.28  ? 108 ASN Z CB  1 
ATOM 20445 C CG  . ASN L  12 108 ? 125.972 164.143 132.587 1.00 77.28  ? 108 ASN Z CG  1 
ATOM 20446 O OD1 . ASN L  12 108 ? 125.472 165.231 132.307 1.00 77.28  ? 108 ASN Z OD1 1 
ATOM 20447 N ND2 . ASN L  12 108 ? 127.080 163.694 132.012 1.00 77.28  ? 108 ASN Z ND2 1 
ATOM 20448 N N   . LYS L  12 109 ? 122.289 164.506 135.344 1.00 77.28  ? 109 LYS Z N   1 
ATOM 20449 C CA  . LYS L  12 109 ? 120.881 164.798 135.106 1.00 77.28  ? 109 LYS Z CA  1 
ATOM 20450 C C   . LYS L  12 109 ? 120.357 165.642 136.255 1.00 77.28  ? 109 LYS Z C   1 
ATOM 20451 O O   . LYS L  12 109 ? 120.836 165.537 137.385 1.00 77.28  ? 109 LYS Z O   1 
ATOM 20452 C CB  . LYS L  12 109 ? 120.035 163.529 134.974 1.00 77.28  ? 109 LYS Z CB  1 
ATOM 20453 C CG  . LYS L  12 109 ? 119.980 162.689 136.223 1.00 77.28  ? 109 LYS Z CG  1 
ATOM 20454 C CD  . LYS L  12 109 ? 118.973 161.575 136.063 1.00 77.28  ? 109 LYS Z CD  1 
ATOM 20455 C CE  . LYS L  12 109 ? 119.171 160.503 137.110 1.00 77.28  ? 109 LYS Z CE  1 
ATOM 20456 N NZ  . LYS L  12 109 ? 118.051 159.522 137.114 1.00 77.28  ? 109 LYS Z NZ  1 
ATOM 20457 N N   . ALA L  12 110 ? 119.371 166.479 135.955 1.00 77.28  ? 110 ALA Z N   1 
ATOM 20458 C CA  . ALA L  12 110 ? 118.702 167.234 136.999 1.00 77.28  ? 110 ALA Z CA  1 
ATOM 20459 C C   . ALA L  12 110 ? 117.889 166.296 137.875 1.00 77.28  ? 110 ALA Z C   1 
ATOM 20460 O O   . ALA L  12 110 ? 117.277 165.345 137.386 1.00 77.28  ? 110 ALA Z O   1 
ATOM 20461 C CB  . ALA L  12 110 ? 117.801 168.300 136.388 1.00 77.28  ? 110 ALA Z CB  1 
ATOM 20462 N N   . MET L  12 111 ? 117.883 166.565 139.175 1.00 77.28  ? 111 MET Z N   1 
ATOM 20463 C CA  . MET L  12 111 ? 117.184 165.696 140.109 1.00 77.28  ? 111 MET Z CA  1 
ATOM 20464 C C   . MET L  12 111 ? 115.681 165.728 139.891 1.00 77.28  ? 111 MET Z C   1 
ATOM 20465 O O   . MET L  12 111 ? 115.102 166.740 139.495 1.00 77.28  ? 111 MET Z O   1 
ATOM 20466 C CB  . MET L  12 111 ? 117.481 166.102 141.543 1.00 77.28  ? 111 MET Z CB  1 
ATOM 20467 C CG  . MET L  12 111 ? 118.928 166.062 141.892 1.00 77.28  ? 111 MET Z CG  1 
ATOM 20468 S SD  . MET L  12 111 ? 119.177 165.541 143.589 1.00 77.28  ? 111 MET Z SD  1 
ATOM 20469 C CE  . MET L  12 111 ? 119.208 167.138 144.365 1.00 77.28  ? 111 MET Z CE  1 
ATOM 20470 N N   . THR L  12 112 ? 115.050 164.598 140.173 1.00 77.28  ? 112 THR Z N   1 
ATOM 20471 C CA  . THR L  12 112 ? 113.606 164.499 140.185 1.00 77.28  ? 112 THR Z CA  1 
ATOM 20472 C C   . THR L  12 112 ? 113.081 165.136 141.466 1.00 77.28  ? 112 THR Z C   1 
ATOM 20473 O O   . THR L  12 112 ? 113.843 165.495 142.361 1.00 77.28  ? 112 THR Z O   1 
ATOM 20474 C CB  . THR L  12 112 ? 113.187 163.041 140.081 1.00 77.28  ? 112 THR Z CB  1 
ATOM 20475 O OG1 . THR L  12 112 ? 113.440 162.397 141.332 1.00 77.28  ? 112 THR Z OG1 1 
ATOM 20476 C CG2 . THR L  12 112 ? 114.017 162.352 139.029 1.00 77.28  ? 112 THR Z CG2 1 
ATOM 20477 N N   . THR L  12 113 ? 111.762 165.288 141.563 1.00 77.28  ? 113 THR Z N   1 
ATOM 20478 C CA  . THR L  12 113 ? 111.197 165.846 142.785 1.00 77.28  ? 113 THR Z CA  1 
ATOM 20479 C C   . THR L  12 113 ? 111.381 164.903 143.963 1.00 77.28  ? 113 THR Z C   1 
ATOM 20480 O O   . THR L  12 113 ? 111.774 165.332 145.053 1.00 77.28  ? 113 THR Z O   1 
ATOM 20481 C CB  . THR L  12 113 ? 109.721 166.160 142.590 1.00 77.28  ? 113 THR Z CB  1 
ATOM 20482 O OG1 . THR L  12 113 ? 109.563 166.985 141.432 1.00 77.28  ? 113 THR Z OG1 1 
ATOM 20483 C CG2 . THR L  12 113 ? 109.182 166.884 143.797 1.00 77.28  ? 113 THR Z CG2 1 
ATOM 20484 N N   . GLY L  12 114 ? 111.104 163.616 143.766 1.00 77.28  ? 114 GLY Z N   1 
ATOM 20485 C CA  . GLY L  12 114 ? 111.229 162.672 144.862 1.00 77.28  ? 114 GLY Z CA  1 
ATOM 20486 C C   . GLY L  12 114 ? 112.649 162.565 145.375 1.00 77.28  ? 114 GLY Z C   1 
ATOM 20487 O O   . GLY L  12 114 ? 112.879 162.468 146.583 1.00 77.28  ? 114 GLY Z O   1 
ATOM 20488 N N   . ALA L  12 115 ? 113.621 162.583 144.465 1.00 77.28  ? 115 ALA Z N   1 
ATOM 20489 C CA  . ALA L  12 115 ? 115.014 162.547 144.884 1.00 77.28  ? 115 ALA Z CA  1 
ATOM 20490 C C   . ALA L  12 115 ? 115.366 163.770 145.716 1.00 77.28  ? 115 ALA Z C   1 
ATOM 20491 O O   . ALA L  12 115 ? 116.053 163.658 146.737 1.00 77.28  ? 115 ALA Z O   1 
ATOM 20492 C CB  . ALA L  12 115 ? 115.921 162.443 143.663 1.00 77.28  ? 115 ALA Z CB  1 
ATOM 20493 N N   . ILE L  12 116 ? 114.899 164.948 145.304 1.00 77.28  ? 116 ILE Z N   1 
ATOM 20494 C CA  . ILE L  12 116 ? 115.166 166.152 146.081 1.00 77.28  ? 116 ILE Z CA  1 
ATOM 20495 C C   . ILE L  12 116 ? 114.533 166.044 147.457 1.00 77.28  ? 116 ILE Z C   1 
ATOM 20496 O O   . ILE L  12 116 ? 115.134 166.430 148.463 1.00 77.28  ? 116 ILE Z O   1 
ATOM 20497 C CB  . ILE L  12 116 ? 114.676 167.403 145.334 1.00 77.28  ? 116 ILE Z CB  1 
ATOM 20498 C CG1 . ILE L  12 116 ? 115.527 167.642 144.096 1.00 77.28  ? 116 ILE Z CG1 1 
ATOM 20499 C CG2 . ILE L  12 116 ? 114.741 168.614 146.230 1.00 77.28  ? 116 ILE Z CG2 1 
ATOM 20500 C CD1 . ILE L  12 116 ? 115.095 168.836 143.294 1.00 77.28  ? 116 ILE Z CD1 1 
ATOM 20501 N N   . ALA L  12 117 ? 113.312 165.522 147.528 1.00 77.28  ? 117 ALA Z N   1 
ATOM 20502 C CA  . ALA L  12 117 ? 112.669 165.388 148.828 1.00 77.28  ? 117 ALA Z CA  1 
ATOM 20503 C C   . ALA L  12 117 ? 113.451 164.449 149.733 1.00 77.28  ? 117 ALA Z C   1 
ATOM 20504 O O   . ALA L  12 117 ? 113.658 164.742 150.916 1.00 77.28  ? 117 ALA Z O   1 
ATOM 20505 C CB  . ALA L  12 117 ? 111.236 164.899 148.659 1.00 77.28  ? 117 ALA Z CB  1 
ATOM 20506 N N   . ALA L  12 118 ? 113.894 163.312 149.197 1.00 77.28  ? 118 ALA Z N   1 
ATOM 20507 C CA  . ALA L  12 118 ? 114.650 162.369 150.015 1.00 77.28  ? 118 ALA Z CA  1 
ATOM 20508 C C   . ALA L  12 118 ? 115.959 162.989 150.485 1.00 77.28  ? 118 ALA Z C   1 
ATOM 20509 O O   . ALA L  12 118 ? 116.358 162.831 151.649 1.00 77.28  ? 118 ALA Z O   1 
ATOM 20510 C CB  . ALA L  12 118 ? 114.904 161.086 149.233 1.00 77.28  ? 118 ALA Z CB  1 
ATOM 20511 N N   . MET L  12 119 ? 116.635 163.716 149.595 1.00 77.28  ? 119 MET Z N   1 
ATOM 20512 C CA  . MET L  12 119 ? 117.840 164.422 149.999 1.00 77.28  ? 119 MET Z CA  1 
ATOM 20513 C C   . MET L  12 119 ? 117.548 165.397 151.118 1.00 77.28  ? 119 MET Z C   1 
ATOM 20514 O O   . MET L  12 119 ? 118.341 165.538 152.049 1.00 77.28  ? 119 MET Z O   1 
ATOM 20515 C CB  . MET L  12 119 ? 118.428 165.208 148.844 1.00 77.28  ? 119 MET Z CB  1 
ATOM 20516 C CG  . MET L  12 119 ? 119.801 165.719 149.155 1.00 77.28  ? 119 MET Z CG  1 
ATOM 20517 S SD  . MET L  12 119 ? 120.364 166.767 147.832 1.00 77.28  ? 119 MET Z SD  1 
ATOM 20518 C CE  . MET L  12 119 ? 118.904 167.780 147.666 1.00 77.28  ? 119 MET Z CE  1 
ATOM 20519 N N   . LEU L  12 120 ? 116.445 166.128 151.006 1.00 77.28  ? 120 LEU Z N   1 
ATOM 20520 C CA  . LEU L  12 120 ? 116.139 167.131 152.010 1.00 77.28  ? 120 LEU Z CA  1 
ATOM 20521 C C   . LEU L  12 120 ? 115.871 166.484 153.353 1.00 77.28  ? 120 LEU Z C   1 
ATOM 20522 O O   . LEU L  12 120 ? 116.279 167.009 154.393 1.00 77.28  ? 120 LEU Z O   1 
ATOM 20523 C CB  . LEU L  12 120 ? 114.947 167.965 151.574 1.00 77.28  ? 120 LEU Z CB  1 
ATOM 20524 C CG  . LEU L  12 120 ? 114.728 169.168 152.475 1.00 77.28  ? 120 LEU Z CG  1 
ATOM 20525 C CD1 . LEU L  12 120 ? 116.044 169.834 152.788 1.00 77.28  ? 120 LEU Z CD1 1 
ATOM 20526 C CD2 . LEU L  12 120 ? 113.789 170.136 151.824 1.00 77.28  ? 120 LEU Z CD2 1 
ATOM 20527 N N   . SER L  12 121 ? 115.187 165.345 153.353 1.00 77.28  ? 121 SER Z N   1 
ATOM 20528 C CA  . SER L  12 121 ? 114.986 164.628 154.605 1.00 77.28  ? 121 SER Z CA  1 
ATOM 20529 C C   . SER L  12 121 ? 116.321 164.237 155.216 1.00 77.28  ? 121 SER Z C   1 
ATOM 20530 O O   . SER L  12 121 ? 116.554 164.430 156.416 1.00 77.28  ? 121 SER Z O   1 
ATOM 20531 C CB  . SER L  12 121 ? 114.124 163.393 154.379 1.00 77.28  ? 121 SER Z CB  1 
ATOM 20532 O OG  . SER L  12 121 ? 113.926 162.707 155.598 1.00 77.28  ? 121 SER Z OG  1 
ATOM 20533 N N   . THR L  12 122 ? 117.225 163.707 154.393 1.00 77.28  ? 122 THR Z N   1 
ATOM 20534 C CA  . THR L  12 122 ? 118.539 163.339 154.906 1.00 77.28  ? 122 THR Z CA  1 
ATOM 20535 C C   . THR L  12 122 ? 119.292 164.545 155.449 1.00 77.28  ? 122 THR Z C   1 
ATOM 20536 O O   . THR L  12 122 ? 119.878 164.471 156.532 1.00 77.28  ? 122 THR Z O   1 
ATOM 20537 C CB  . THR L  12 122 ? 119.357 162.663 153.816 1.00 77.28  ? 122 THR Z CB  1 
ATOM 20538 O OG1 . THR L  12 122 ? 118.664 161.496 153.364 1.00 77.28  ? 122 THR Z OG1 1 
ATOM 20539 C CG2 . THR L  12 122 ? 120.707 162.263 154.353 1.00 77.28  ? 122 THR Z CG2 1 
ATOM 20540 N N   . ILE L  12 123 ? 119.271 165.660 154.723 1.00 77.28  ? 123 ILE Z N   1 
ATOM 20541 C CA  . ILE L  12 123 ? 119.990 166.856 155.152 1.00 77.28  ? 123 ILE Z CA  1 
ATOM 20542 C C   . ILE L  12 123 ? 119.439 167.354 156.476 1.00 77.28  ? 123 ILE Z C   1 
ATOM 20543 O O   . ILE L  12 123 ? 120.189 167.680 157.400 1.00 77.28  ? 123 ILE Z O   1 
ATOM 20544 C CB  . ILE L  12 123 ? 119.908 167.946 154.072 1.00 77.28  ? 123 ILE Z CB  1 
ATOM 20545 C CG1 . ILE L  12 123 ? 120.899 167.667 152.954 1.00 77.28  ? 123 ILE Z CG1 1 
ATOM 20546 C CG2 . ILE L  12 123 ? 120.178 169.302 154.668 1.00 77.28  ? 123 ILE Z CG2 1 
ATOM 20547 C CD1 . ILE L  12 123 ? 120.922 168.743 151.915 1.00 77.28  ? 123 ILE Z CD1 1 
ATOM 20548 N N   . LEU L  12 124 ? 118.114 167.411 156.588 1.00 77.28  ? 124 LEU Z N   1 
ATOM 20549 C CA  . LEU L  12 124 ? 117.501 167.877 157.820 1.00 77.28  ? 124 LEU Z CA  1 
ATOM 20550 C C   . LEU L  12 124 ? 117.873 166.977 158.982 1.00 77.28  ? 124 LEU Z C   1 
ATOM 20551 O O   . LEU L  12 124 ? 118.158 167.462 160.080 1.00 77.28  ? 124 LEU Z O   1 
ATOM 20552 C CB  . LEU L  12 124 ? 115.989 167.941 157.656 1.00 77.28  ? 124 LEU Z CB  1 
ATOM 20553 C CG  . LEU L  12 124 ? 115.474 169.158 156.900 1.00 77.28  ? 124 LEU Z CG  1 
ATOM 20554 C CD1 . LEU L  12 124 ? 114.049 168.942 156.457 1.00 77.28  ? 124 LEU Z CD1 1 
ATOM 20555 C CD2 . LEU L  12 124 ? 115.574 170.377 157.771 1.00 77.28  ? 124 LEU Z CD2 1 
ATOM 20556 N N   . TYR L  12 125 ? 117.891 165.663 158.763 1.00 77.28  ? 125 TYR Z N   1 
ATOM 20557 C CA  . TYR L  12 125 ? 118.203 164.772 159.872 1.00 77.28  ? 125 TYR Z CA  1 
ATOM 20558 C C   . TYR L  12 125 ? 119.656 164.859 160.309 1.00 77.28  ? 125 TYR Z C   1 
ATOM 20559 O O   . TYR L  12 125 ? 119.956 164.526 161.457 1.00 77.28  ? 125 TYR Z O   1 
ATOM 20560 C CB  . TYR L  12 125 ? 117.865 163.329 159.520 1.00 77.28  ? 125 TYR Z CB  1 
ATOM 20561 C CG  . TYR L  12 125 ? 117.699 162.472 160.744 1.00 77.28  ? 125 TYR Z CG  1 
ATOM 20562 C CD1 . TYR L  12 125 ? 116.539 162.520 161.490 1.00 77.28  ? 125 TYR Z CD1 1 
ATOM 20563 C CD2 . TYR L  12 125 ? 118.704 161.623 161.159 1.00 77.28  ? 125 TYR Z CD2 1 
ATOM 20564 C CE1 . TYR L  12 125 ? 116.384 161.746 162.610 1.00 77.28  ? 125 TYR Z CE1 1 
ATOM 20565 C CE2 . TYR L  12 125 ? 118.555 160.846 162.279 1.00 77.28  ? 125 TYR Z CE2 1 
ATOM 20566 C CZ  . TYR L  12 125 ? 117.394 160.912 162.999 1.00 77.28  ? 125 TYR Z CZ  1 
ATOM 20567 O OH  . TYR L  12 125 ? 117.240 160.137 164.118 1.00 77.28  ? 125 TYR Z OH  1 
ATOM 20568 N N   . SER L  12 126 ? 120.562 165.302 159.435 1.00 77.28  ? 126 SER Z N   1 
ATOM 20569 C CA  . SER L  12 126 ? 121.969 165.360 159.818 1.00 77.28  ? 126 SER Z CA  1 
ATOM 20570 C C   . SER L  12 126 ? 122.189 166.299 160.991 1.00 77.28  ? 126 SER Z C   1 
ATOM 20571 O O   . SER L  12 126 ? 123.185 166.174 161.708 1.00 77.28  ? 126 SER Z O   1 
ATOM 20572 C CB  . SER L  12 126 ? 122.825 165.790 158.631 1.00 77.28  ? 126 SER Z CB  1 
ATOM 20573 O OG  . SER L  12 126 ? 122.257 166.908 157.982 1.00 77.28  ? 126 SER Z OG  1 
ATOM 20574 N N   . ARG L  12 127 ? 121.277 167.243 161.201 1.00 77.28  ? 127 ARG Z N   1 
ATOM 20575 C CA  . ARG L  12 127 ? 121.298 168.133 162.357 1.00 77.28  ? 127 ARG Z CA  1 
ATOM 20576 C C   . ARG L  12 127 ? 120.251 167.743 163.381 1.00 77.28  ? 127 ARG Z C   1 
ATOM 20577 O O   . ARG L  12 127 ? 119.595 168.610 163.959 1.00 77.28  ? 127 ARG Z O   1 
ATOM 20578 C CB  . ARG L  12 127 ? 121.101 169.577 161.921 1.00 77.28  ? 127 ARG Z CB  1 
ATOM 20579 C CG  . ARG L  12 127 ? 122.289 170.185 161.225 1.00 77.28  ? 127 ARG Z CG  1 
ATOM 20580 C CD  . ARG L  12 127 ? 123.190 170.878 162.226 1.00 77.28  ? 127 ARG Z CD  1 
ATOM 20581 N NE  . ARG L  12 127 ? 122.620 172.141 162.677 1.00 77.28  ? 127 ARG Z NE  1 
ATOM 20582 C CZ  . ARG L  12 127 ? 123.022 173.332 162.252 1.00 77.28  ? 127 ARG Z CZ  1 
ATOM 20583 N NH1 . ARG L  12 127 ? 124.001 173.421 161.365 1.00 77.28  ? 127 ARG Z NH1 1 
ATOM 20584 N NH2 . ARG L  12 127 ? 122.446 174.431 162.711 1.00 77.28  ? 127 ARG Z NH2 1 
ATOM 20585 N N   . ARG L  12 128 ? 120.061 166.443 163.610 1.00 77.28  ? 128 ARG Z N   1 
ATOM 20586 C CA  . ARG L  12 128 ? 119.031 165.996 164.540 1.00 77.28  ? 128 ARG Z CA  1 
ATOM 20587 C C   . ARG L  12 128 ? 119.205 166.607 165.920 1.00 77.28  ? 128 ARG Z C   1 
ATOM 20588 O O   . ARG L  12 128 ? 118.215 166.888 166.602 1.00 77.28  ? 128 ARG Z O   1 
ATOM 20589 C CB  . ARG L  12 128 ? 119.039 164.476 164.647 1.00 77.28  ? 128 ARG Z CB  1 
ATOM 20590 C CG  . ARG L  12 128 ? 118.228 163.957 165.804 1.00 77.28  ? 128 ARG Z CG  1 
ATOM 20591 C CD  . ARG L  12 128 ? 116.764 164.221 165.573 1.00 77.28  ? 128 ARG Z CD  1 
ATOM 20592 N NE  . ARG L  12 128 ? 115.933 163.660 166.628 1.00 77.28  ? 128 ARG Z NE  1 
ATOM 20593 C CZ  . ARG L  12 128 ? 115.716 164.253 167.793 1.00 77.28  ? 128 ARG Z CZ  1 
ATOM 20594 N NH1 . ARG L  12 128 ? 116.272 165.425 168.053 1.00 77.28  ? 128 ARG Z NH1 1 
ATOM 20595 N NH2 . ARG L  12 128 ? 114.941 163.676 168.696 1.00 77.28  ? 128 ARG Z NH2 1 
ATOM 20596 N N   . PHE L  12 129 ? 120.444 166.837 166.342 1.00 77.28  ? 129 PHE Z N   1 
ATOM 20597 C CA  . PHE L  12 129 ? 120.724 167.358 167.672 1.00 77.28  ? 129 PHE Z CA  1 
ATOM 20598 C C   . PHE L  12 129 ? 121.016 168.852 167.670 1.00 77.28  ? 129 PHE Z C   1 
ATOM 20599 O O   . PHE L  12 129 ? 121.514 169.380 168.668 1.00 77.28  ? 129 PHE Z O   1 
ATOM 20600 C CB  . PHE L  12 129 ? 121.874 166.572 168.290 1.00 77.28  ? 129 PHE Z CB  1 
ATOM 20601 C CG  . PHE L  12 129 ? 121.625 165.098 168.321 1.00 77.28  ? 129 PHE Z CG  1 
ATOM 20602 C CD1 . PHE L  12 129 ? 120.719 164.559 169.212 1.00 77.28  ? 129 PHE Z CD1 1 
ATOM 20603 C CD2 . PHE L  12 129 ? 122.277 164.254 167.449 1.00 77.28  ? 129 PHE Z CD2 1 
ATOM 20604 C CE1 . PHE L  12 129 ? 120.478 163.204 169.239 1.00 77.28  ? 129 PHE Z CE1 1 
ATOM 20605 C CE2 . PHE L  12 129 ? 122.037 162.898 167.471 1.00 77.28  ? 129 PHE Z CE2 1 
ATOM 20606 C CZ  . PHE L  12 129 ? 121.138 162.374 168.367 1.00 77.28  ? 129 PHE Z CZ  1 
ATOM 20607 N N   . PHE L  12 130 ? 120.719 169.539 166.574 1.00 77.28  ? 130 PHE Z N   1 
ATOM 20608 C CA  . PHE L  12 130 ? 120.780 170.989 166.455 1.00 77.28  ? 130 PHE Z CA  1 
ATOM 20609 C C   . PHE L  12 130 ? 119.888 171.368 165.283 1.00 77.28  ? 130 PHE Z C   1 
ATOM 20610 O O   . PHE L  12 130 ? 120.378 171.811 164.239 1.00 77.28  ? 130 PHE Z O   1 
ATOM 20611 C CB  . PHE L  12 130 ? 122.214 171.468 166.246 1.00 77.28  ? 130 PHE Z CB  1 
ATOM 20612 C CG  . PHE L  12 130 ? 122.437 172.896 166.638 1.00 77.28  ? 130 PHE Z CG  1 
ATOM 20613 C CD1 . PHE L  12 130 ? 121.892 173.398 167.799 1.00 77.28  ? 130 PHE Z CD1 1 
ATOM 20614 C CD2 . PHE L  12 130 ? 123.189 173.737 165.844 1.00 77.28  ? 130 PHE Z CD2 1 
ATOM 20615 C CE1 . PHE L  12 130 ? 122.097 174.708 168.158 1.00 77.28  ? 130 PHE Z CE1 1 
ATOM 20616 C CE2 . PHE L  12 130 ? 123.395 175.046 166.205 1.00 77.28  ? 130 PHE Z CE2 1 
ATOM 20617 C CZ  . PHE L  12 130 ? 122.848 175.530 167.361 1.00 77.28  ? 130 PHE Z CZ  1 
ATOM 20618 N N   . PRO L  12 131 ? 118.579 171.212 165.428 1.00 77.28  ? 131 PRO Z N   1 
ATOM 20619 C CA  . PRO L  12 131 ? 117.704 171.116 164.260 1.00 77.28  ? 131 PRO Z CA  1 
ATOM 20620 C C   . PRO L  12 131 ? 117.635 172.400 163.451 1.00 77.28  ? 131 PRO Z C   1 
ATOM 20621 O O   . PRO L  12 131 ? 117.852 173.505 163.946 1.00 77.28  ? 131 PRO Z O   1 
ATOM 20622 C CB  . PRO L  12 131 ? 116.341 170.784 164.874 1.00 77.28  ? 131 PRO Z CB  1 
ATOM 20623 C CG  . PRO L  12 131 ? 116.656 170.262 166.239 1.00 77.28  ? 131 PRO Z CG  1 
ATOM 20624 C CD  . PRO L  12 131 ? 117.836 171.040 166.681 1.00 77.28  ? 131 PRO Z CD  1 
ATOM 20625 N N   . TYR L  12 132 ? 117.332 172.222 162.170 1.00 77.28  ? 132 TYR Z N   1 
ATOM 20626 C CA  . TYR L  12 132 ? 117.023 173.336 161.285 1.00 77.28  ? 132 TYR Z CA  1 
ATOM 20627 C C   . TYR L  12 132 ? 115.595 173.784 161.552 1.00 77.28  ? 132 TYR Z C   1 
ATOM 20628 O O   . TYR L  12 132 ? 114.644 173.162 161.074 1.00 77.28  ? 132 TYR Z O   1 
ATOM 20629 C CB  . TYR L  12 132 ? 117.175 172.917 159.829 1.00 77.28  ? 132 TYR Z CB  1 
ATOM 20630 C CG  . TYR L  12 132 ? 118.586 172.799 159.334 1.00 77.28  ? 132 TYR Z CG  1 
ATOM 20631 C CD1 . TYR L  12 132 ? 119.388 173.913 159.195 1.00 77.28  ? 132 TYR Z CD1 1 
ATOM 20632 C CD2 . TYR L  12 132 ? 119.106 171.573 158.970 1.00 77.28  ? 132 TYR Z CD2 1 
ATOM 20633 C CE1 . TYR L  12 132 ? 120.677 173.803 158.728 1.00 77.28  ? 132 TYR Z CE1 1 
ATOM 20634 C CE2 . TYR L  12 132 ? 120.390 171.454 158.501 1.00 77.28  ? 132 TYR Z CE2 1 
ATOM 20635 C CZ  . TYR L  12 132 ? 121.172 172.569 158.382 1.00 77.28  ? 132 TYR Z CZ  1 
ATOM 20636 O OH  . TYR L  12 132 ? 122.457 172.448 157.914 1.00 77.28  ? 132 TYR Z OH  1 
ATOM 20637 N N   . TYR L  12 133 ? 115.429 174.875 162.293 1.00 77.28  ? 133 TYR Z N   1 
ATOM 20638 C CA  . TYR L  12 133 ? 114.095 175.362 162.632 1.00 77.28  ? 133 TYR Z CA  1 
ATOM 20639 C C   . TYR L  12 133 ? 113.456 175.973 161.386 1.00 77.28  ? 133 TYR Z C   1 
ATOM 20640 O O   . TYR L  12 133 ? 113.275 177.184 161.261 1.00 77.28  ? 133 TYR Z O   1 
ATOM 20641 C CB  . TYR L  12 133 ? 114.176 176.363 163.774 1.00 77.28  ? 133 TYR Z CB  1 
ATOM 20642 C CG  . TYR L  12 133 ? 112.846 176.880 164.260 1.00 77.28  ? 133 TYR Z CG  1 
ATOM 20643 C CD1 . TYR L  12 133 ? 111.668 176.213 163.979 1.00 77.28  ? 133 TYR Z CD1 1 
ATOM 20644 C CD2 . TYR L  12 133 ? 112.771 178.043 165.003 1.00 77.28  ? 133 TYR Z CD2 1 
ATOM 20645 C CE1 . TYR L  12 133 ? 110.460 176.689 164.424 1.00 77.28  ? 133 TYR Z CE1 1 
ATOM 20646 C CE2 . TYR L  12 133 ? 111.570 178.529 165.446 1.00 77.28  ? 133 TYR Z CE2 1 
ATOM 20647 C CZ  . TYR L  12 133 ? 110.416 177.848 165.159 1.00 77.28  ? 133 TYR Z CZ  1 
ATOM 20648 O OH  . TYR L  12 133 ? 109.211 178.330 165.606 1.00 77.28  ? 133 TYR Z OH  1 
ATOM 20649 N N   . VAL L  12 134 ? 113.105 175.096 160.450 1.00 77.28  ? 134 VAL Z N   1 
ATOM 20650 C CA  . VAL L  12 134 ? 112.439 175.489 159.214 1.00 77.28  ? 134 VAL Z CA  1 
ATOM 20651 C C   . VAL L  12 134 ? 111.349 174.478 158.902 1.00 77.28  ? 134 VAL Z C   1 
ATOM 20652 O O   . VAL L  12 134 ? 111.497 173.288 159.191 1.00 77.28  ? 134 VAL Z O   1 
ATOM 20653 C CB  . VAL L  12 134 ? 113.419 175.586 158.033 1.00 77.28  ? 134 VAL Z CB  1 
ATOM 20654 C CG1 . VAL L  12 134 ? 114.400 176.705 158.246 1.00 77.28  ? 134 VAL Z CG1 1 
ATOM 20655 C CG2 . VAL L  12 134 ? 114.151 174.283 157.865 1.00 77.28  ? 134 VAL Z CG2 1 
ATOM 20656 N N   . TYR L  12 135 ? 110.254 174.951 158.321 1.00 77.28  ? 135 TYR Z N   1 
ATOM 20657 C CA  . TYR L  12 135 ? 109.207 174.093 157.788 1.00 77.28  ? 135 TYR Z CA  1 
ATOM 20658 C C   . TYR L  12 135 ? 109.248 174.182 156.271 1.00 77.28  ? 135 TYR Z C   1 
ATOM 20659 O O   . TYR L  12 135 ? 109.164 175.278 155.712 1.00 77.28  ? 135 TYR Z O   1 
ATOM 20660 C CB  . TYR L  12 135 ? 107.842 174.513 158.319 1.00 77.28  ? 135 TYR Z CB  1 
ATOM 20661 C CG  . TYR L  12 135 ? 107.813 174.664 159.810 1.00 77.28  ? 135 TYR Z CG  1 
ATOM 20662 C CD1 . TYR L  12 135 ? 108.003 173.574 160.634 1.00 77.28  ? 135 TYR Z CD1 1 
ATOM 20663 C CD2 . TYR L  12 135 ? 107.565 175.890 160.395 1.00 77.28  ? 135 TYR Z CD2 1 
ATOM 20664 C CE1 . TYR L  12 135 ? 107.968 173.703 162.002 1.00 77.28  ? 135 TYR Z CE1 1 
ATOM 20665 C CE2 . TYR L  12 135 ? 107.531 176.032 161.762 1.00 77.28  ? 135 TYR Z CE2 1 
ATOM 20666 C CZ  . TYR L  12 135 ? 107.733 174.935 162.560 1.00 77.28  ? 135 TYR Z CZ  1 
ATOM 20667 O OH  . TYR L  12 135 ? 107.697 175.070 163.927 1.00 77.28  ? 135 TYR Z OH  1 
ATOM 20668 N N   . ASN L  12 136 ? 109.373 173.038 155.612 1.00 77.28  ? 136 ASN Z N   1 
ATOM 20669 C CA  . ASN L  12 136 ? 109.599 172.993 154.180 1.00 77.28  ? 136 ASN Z CA  1 
ATOM 20670 C C   . ASN L  12 136 ? 108.496 172.218 153.484 1.00 77.28  ? 136 ASN Z C   1 
ATOM 20671 O O   . ASN L  12 136 ? 108.031 171.190 153.976 1.00 77.28  ? 136 ASN Z O   1 
ATOM 20672 C CB  . ASN L  12 136 ? 110.942 172.347 153.872 1.00 77.28  ? 136 ASN Z CB  1 
ATOM 20673 C CG  . ASN L  12 136 ? 112.040 172.877 154.742 1.00 77.28  ? 136 ASN Z CG  1 
ATOM 20674 O OD1 . ASN L  12 136 ? 112.250 172.396 155.852 1.00 77.28  ? 136 ASN Z OD1 1 
ATOM 20675 N ND2 . ASN L  12 136 ? 112.756 173.875 154.249 1.00 77.28  ? 136 ASN Z ND2 1 
ATOM 20676 N N   . ILE L  12 137 ? 108.077 172.724 152.329 1.00 77.28  ? 137 ILE Z N   1 
ATOM 20677 C CA  . ILE L  12 137 ? 107.117 172.024 151.488 1.00 77.28  ? 137 ILE Z CA  1 
ATOM 20678 C C   . ILE L  12 137 ? 107.618 172.068 150.056 1.00 77.28  ? 137 ILE Z C   1 
ATOM 20679 O O   . ILE L  12 137 ? 107.834 173.151 149.506 1.00 77.28  ? 137 ILE Z O   1 
ATOM 20680 C CB  . ILE L  12 137 ? 105.711 172.624 151.584 1.00 77.28  ? 137 ILE Z CB  1 
ATOM 20681 C CG1 . ILE L  12 137 ? 105.178 172.484 153.006 1.00 77.28  ? 137 ILE Z CG1 1 
ATOM 20682 C CG2 . ILE L  12 137 ? 104.797 171.923 150.636 1.00 77.28  ? 137 ILE Z CG2 1 
ATOM 20683 C CD1 . ILE L  12 137 ? 103.754 172.931 153.161 1.00 77.28  ? 137 ILE Z CD1 1 
ATOM 20684 N N   . ILE L  12 138 ? 107.796 170.899 149.453 1.00 77.28  ? 138 ILE Z N   1 
ATOM 20685 C CA  . ILE L  12 138 ? 108.282 170.765 148.087 1.00 77.28  ? 138 ILE Z CA  1 
ATOM 20686 C C   . ILE L  12 138 ? 107.072 170.670 147.175 1.00 77.28  ? 138 ILE Z C   1 
ATOM 20687 O O   . ILE L  12 138 ? 106.203 169.816 147.371 1.00 77.28  ? 138 ILE Z O   1 
ATOM 20688 C CB  . ILE L  12 138 ? 109.176 169.533 147.922 1.00 77.28  ? 138 ILE Z CB  1 
ATOM 20689 C CG1 . ILE L  12 138 ? 110.421 169.647 148.789 1.00 77.28  ? 138 ILE Z CG1 1 
ATOM 20690 C CG2 . ILE L  12 138 ? 109.559 169.365 146.480 1.00 77.28  ? 138 ILE Z CG2 1 
ATOM 20691 C CD1 . ILE L  12 138 ? 111.416 170.604 148.251 1.00 77.28  ? 138 ILE Z CD1 1 
ATOM 20692 N N   . GLY L  12 139 ? 107.005 171.540 146.179 1.00 77.28  ? 139 GLY Z N   1 
ATOM 20693 C CA  . GLY L  12 139 ? 105.940 171.461 145.207 1.00 77.28  ? 139 GLY Z CA  1 
ATOM 20694 C C   . GLY L  12 139 ? 106.484 171.394 143.802 1.00 77.28  ? 139 GLY Z C   1 
ATOM 20695 O O   . GLY L  12 139 ? 107.337 172.202 143.432 1.00 77.28  ? 139 GLY Z O   1 
ATOM 20696 N N   . GLY L  12 140 ? 106.017 170.441 143.015 1.00 77.28  ? 140 GLY Z N   1 
ATOM 20697 C CA  . GLY L  12 140 ? 106.509 170.316 141.664 1.00 77.28  ? 140 GLY Z CA  1 
ATOM 20698 C C   . GLY L  12 140 ? 105.890 169.139 140.954 1.00 77.28  ? 140 GLY Z C   1 
ATOM 20699 O O   . GLY L  12 140 ? 104.914 168.552 141.422 1.00 77.28  ? 140 GLY Z O   1 
ATOM 20700 N N   . LEU L  12 141 ? 106.471 168.800 139.814 1.00 77.28  ? 141 LEU Z N   1 
ATOM 20701 C CA  . LEU L  12 141 ? 106.008 167.680 139.012 1.00 77.28  ? 141 LEU Z CA  1 
ATOM 20702 C C   . LEU L  12 141 ? 106.925 166.486 139.211 1.00 77.28  ? 141 LEU Z C   1 
ATOM 20703 O O   . LEU L  12 141 ? 108.148 166.632 139.263 1.00 77.28  ? 141 LEU Z O   1 
ATOM 20704 C CB  . LEU L  12 141 ? 105.955 168.044 137.532 1.00 77.28  ? 141 LEU Z CB  1 
ATOM 20705 C CG  . LEU L  12 141 ? 104.774 168.878 137.051 1.00 77.28  ? 141 LEU Z CG  1 
ATOM 20706 C CD1 . LEU L  12 141 ? 104.871 170.300 137.539 1.00 77.28  ? 141 LEU Z CD1 1 
ATOM 20707 C CD2 . LEU L  12 141 ? 104.727 168.851 135.543 1.00 77.28  ? 141 LEU Z CD2 1 
ATOM 20708 N N   . ASP L  12 142 ? 106.332 165.307 139.320 1.00 87.58  ? 142 ASP Z N   1 
ATOM 20709 C CA  . ASP L  12 142 ? 107.113 164.086 139.428 1.00 87.58  ? 142 ASP Z CA  1 
ATOM 20710 C C   . ASP L  12 142 ? 107.547 163.650 138.034 1.00 87.58  ? 142 ASP Z C   1 
ATOM 20711 O O   . ASP L  12 142 ? 107.435 164.397 137.058 1.00 87.58  ? 142 ASP Z O   1 
ATOM 20712 C CB  . ASP L  12 142 ? 106.320 163.005 140.156 1.00 87.58  ? 142 ASP Z CB  1 
ATOM 20713 C CG  . ASP L  12 142 ? 104.994 162.707 139.494 1.00 87.58  ? 142 ASP Z CG  1 
ATOM 20714 O OD1 . ASP L  12 142 ? 104.764 163.165 138.357 1.00 87.58  ? 142 ASP Z OD1 1 
ATOM 20715 O OD2 . ASP L  12 142 ? 104.173 162.006 140.119 1.00 87.58  ? 142 ASP Z OD2 1 
ATOM 20716 N N   . GLU L  12 143 ? 108.041 162.418 137.924 1.00 98.51  ? 143 GLU Z N   1 
ATOM 20717 C CA  . GLU L  12 143 ? 108.619 161.946 136.676 1.00 98.51  ? 143 GLU Z CA  1 
ATOM 20718 C C   . GLU L  12 143 ? 107.616 161.902 135.535 1.00 98.51  ? 143 GLU Z C   1 
ATOM 20719 O O   . GLU L  12 143 ? 108.000 162.129 134.384 1.00 98.51  ? 143 GLU Z O   1 
ATOM 20720 C CB  . GLU L  12 143 ? 109.229 160.564 136.885 1.00 98.51  ? 143 GLU Z CB  1 
ATOM 20721 C CG  . GLU L  12 143 ? 110.571 160.617 137.571 1.00 98.51  ? 143 GLU Z CG  1 
ATOM 20722 C CD  . GLU L  12 143 ? 111.589 161.384 136.761 1.00 98.51  ? 143 GLU Z CD  1 
ATOM 20723 O OE1 . GLU L  12 143 ? 111.719 162.607 136.979 1.00 98.51  ? 143 GLU Z OE1 1 
ATOM 20724 O OE2 . GLU L  12 143 ? 112.264 160.766 135.914 1.00 98.51  ? 143 GLU Z OE2 1 
ATOM 20725 N N   . GLU L  12 144 ? 106.352 161.620 135.819 1.00 101.87 ? 144 GLU Z N   1 
ATOM 20726 C CA  . GLU L  12 144 ? 105.343 161.477 134.783 1.00 101.87 ? 144 GLU Z CA  1 
ATOM 20727 C C   . GLU L  12 144 ? 104.597 162.770 134.495 1.00 101.87 ? 144 GLU Z C   1 
ATOM 20728 O O   . GLU L  12 144 ? 103.689 162.774 133.661 1.00 101.87 ? 144 GLU Z O   1 
ATOM 20729 C CB  . GLU L  12 144 ? 104.362 160.373 135.168 1.00 101.87 ? 144 GLU Z CB  1 
ATOM 20730 C CG  . GLU L  12 144 ? 105.004 159.001 135.178 1.00 101.87 ? 144 GLU Z CG  1 
ATOM 20731 C CD  . GLU L  12 144 ? 105.750 158.718 136.465 1.00 101.87 ? 144 GLU Z CD  1 
ATOM 20732 O OE1 . GLU L  12 144 ? 105.708 159.573 137.374 1.00 101.87 ? 144 GLU Z OE1 1 
ATOM 20733 O OE2 . GLU L  12 144 ? 106.388 157.649 136.562 1.00 101.87 ? 144 GLU Z OE2 1 
ATOM 20734 N N   . GLY L  12 145 ? 104.967 163.864 135.151 1.00 91.48  ? 145 GLY Z N   1 
ATOM 20735 C CA  . GLY L  12 145 ? 104.345 165.143 134.903 1.00 91.48  ? 145 GLY Z CA  1 
ATOM 20736 C C   . GLY L  12 145 ? 103.128 165.448 135.746 1.00 91.48  ? 145 GLY Z C   1 
ATOM 20737 O O   . GLY L  12 145 ? 102.589 166.557 135.646 1.00 91.48  ? 145 GLY Z O   1 
ATOM 20738 N N   . LYS L  12 146 ? 102.668 164.509 136.560 1.00 85.31  ? 146 LYS Z N   1 
ATOM 20739 C CA  . LYS L  12 146 ? 101.590 164.819 137.477 1.00 85.31  ? 146 LYS Z CA  1 
ATOM 20740 C C   . LYS L  12 146 ? 102.130 165.605 138.665 1.00 85.31  ? 146 LYS Z C   1 
ATOM 20741 O O   . LYS L  12 146 ? 103.303 165.507 139.025 1.00 85.31  ? 146 LYS Z O   1 
ATOM 20742 C CB  . LYS L  12 146 ? 100.908 163.542 137.947 1.00 85.31  ? 146 LYS Z CB  1 
ATOM 20743 C CG  . LYS L  12 146 ? 100.184 162.809 136.839 1.00 85.31  ? 146 LYS Z CG  1 
ATOM 20744 C CD  . LYS L  12 146 ? 99.365  161.660 137.393 1.00 85.31  ? 146 LYS Z CD  1 
ATOM 20745 C CE  . LYS L  12 146 ? 100.250 160.506 137.819 1.00 85.31  ? 146 LYS Z CE  1 
ATOM 20746 N NZ  . LYS L  12 146 ? 99.447  159.338 138.264 1.00 85.31  ? 146 LYS Z NZ  1 
ATOM 20747 N N   . GLY L  12 147 ? 101.260 166.404 139.268 1.00 77.28  ? 147 GLY Z N   1 
ATOM 20748 C CA  . GLY L  12 147 ? 101.670 167.207 140.396 1.00 77.28  ? 147 GLY Z CA  1 
ATOM 20749 C C   . GLY L  12 147 ? 101.997 166.353 141.603 1.00 77.28  ? 147 GLY Z C   1 
ATOM 20750 O O   . GLY L  12 147 ? 101.507 165.237 141.758 1.00 77.28  ? 147 GLY Z O   1 
ATOM 20751 N N   . ALA L  12 148 ? 102.859 166.885 142.462 1.00 77.28  ? 148 ALA Z N   1 
ATOM 20752 C CA  . ALA L  12 148 ? 103.223 166.203 143.692 1.00 77.28  ? 148 ALA Z CA  1 
ATOM 20753 C C   . ALA L  12 148 ? 103.696 167.230 144.701 1.00 77.28  ? 148 ALA Z C   1 
ATOM 20754 O O   . ALA L  12 148 ? 104.392 168.181 144.345 1.00 77.28  ? 148 ALA Z O   1 
ATOM 20755 C CB  . ALA L  12 148 ? 104.317 165.160 143.457 1.00 77.28  ? 148 ALA Z CB  1 
ATOM 20756 N N   . VAL L  12 149 ? 103.320 167.032 145.958 1.00 77.28  ? 149 VAL Z N   1 
ATOM 20757 C CA  . VAL L  12 149 ? 103.715 167.930 147.033 1.00 77.28  ? 149 VAL Z CA  1 
ATOM 20758 C C   . VAL L  12 149 ? 104.238 167.102 148.192 1.00 77.28  ? 149 VAL Z C   1 
ATOM 20759 O O   . VAL L  12 149 ? 103.585 166.145 148.618 1.00 77.28  ? 149 VAL Z O   1 
ATOM 20760 C CB  . VAL L  12 149 ? 102.544 168.808 147.491 1.00 77.28  ? 149 VAL Z CB  1 
ATOM 20761 C CG1 . VAL L  12 149 ? 102.845 169.400 148.840 1.00 77.28  ? 149 VAL Z CG1 1 
ATOM 20762 C CG2 . VAL L  12 149 ? 102.295 169.889 146.481 1.00 77.28  ? 149 VAL Z CG2 1 
ATOM 20763 N N   . TYR L  12 150 ? 105.407 167.468 148.707 1.00 77.28  ? 150 TYR Z N   1 
ATOM 20764 C CA  . TYR L  12 150 ? 106.015 166.783 149.836 1.00 77.28  ? 150 TYR Z CA  1 
ATOM 20765 C C   . TYR L  12 150 ? 106.094 167.740 151.011 1.00 77.28  ? 150 TYR Z C   1 
ATOM 20766 O O   . TYR L  12 150 ? 106.549 168.876 150.856 1.00 77.28  ? 150 TYR Z O   1 
ATOM 20767 C CB  . TYR L  12 150 ? 107.404 166.256 149.481 1.00 77.28  ? 150 TYR Z CB  1 
ATOM 20768 C CG  . TYR L  12 150 ? 107.407 165.141 148.465 1.00 77.28  ? 150 TYR Z CG  1 
ATOM 20769 C CD1 . TYR L  12 150 ? 107.033 165.361 147.156 1.00 77.28  ? 150 TYR Z CD1 1 
ATOM 20770 C CD2 . TYR L  12 150 ? 107.809 163.871 148.818 1.00 77.28  ? 150 TYR Z CD2 1 
ATOM 20771 C CE1 . TYR L  12 150 ? 107.043 164.342 146.237 1.00 77.28  ? 150 TYR Z CE1 1 
ATOM 20772 C CE2 . TYR L  12 150 ? 107.820 162.849 147.911 1.00 77.28  ? 150 TYR Z CE2 1 
ATOM 20773 C CZ  . TYR L  12 150 ? 107.437 163.087 146.624 1.00 77.28  ? 150 TYR Z CZ  1 
ATOM 20774 O OH  . TYR L  12 150 ? 107.452 162.058 145.716 1.00 77.28  ? 150 TYR Z OH  1 
ATOM 20775 N N   . SER L  12 151 ? 105.655 167.286 152.178 1.00 77.28  ? 151 SER Z N   1 
ATOM 20776 C CA  . SER L  12 151 ? 105.611 168.106 153.382 1.00 77.28  ? 151 SER Z CA  1 
ATOM 20777 C C   . SER L  12 151 ? 106.597 167.561 154.403 1.00 77.28  ? 151 SER Z C   1 
ATOM 20778 O O   . SER L  12 151 ? 106.628 166.353 154.654 1.00 77.28  ? 151 SER Z O   1 
ATOM 20779 C CB  . SER L  12 151 ? 104.207 168.132 153.974 1.00 77.28  ? 151 SER Z CB  1 
ATOM 20780 O OG  . SER L  12 151 ? 104.231 168.740 155.249 1.00 77.28  ? 151 SER Z OG  1 
ATOM 20781 N N   . PHE L  12 152 ? 107.375 168.450 155.008 1.00 77.28  ? 152 PHE Z N   1 
ATOM 20782 C CA  . PHE L  12 152 ? 108.467 168.070 155.890 1.00 77.28  ? 152 PHE Z CA  1 
ATOM 20783 C C   . PHE L  12 152 ? 108.211 168.551 157.310 1.00 77.28  ? 152 PHE Z C   1 
ATOM 20784 O O   . PHE L  12 152 ? 107.181 169.150 157.619 1.00 77.28  ? 152 PHE Z O   1 
ATOM 20785 C CB  . PHE L  12 152 ? 109.792 168.637 155.379 1.00 77.28  ? 152 PHE Z CB  1 
ATOM 20786 C CG  . PHE L  12 152 ? 110.258 168.022 154.104 1.00 77.28  ? 152 PHE Z CG  1 
ATOM 20787 C CD1 . PHE L  12 152 ? 109.589 168.248 152.927 1.00 77.28  ? 152 PHE Z CD1 1 
ATOM 20788 C CD2 . PHE L  12 152 ? 111.360 167.205 154.088 1.00 77.28  ? 152 PHE Z CD2 1 
ATOM 20789 C CE1 . PHE L  12 152 ? 110.013 167.677 151.760 1.00 77.28  ? 152 PHE Z CE1 1 
ATOM 20790 C CE2 . PHE L  12 152 ? 111.787 166.637 152.922 1.00 77.28  ? 152 PHE Z CE2 1 
ATOM 20791 C CZ  . PHE L  12 152 ? 111.111 166.870 151.757 1.00 77.28  ? 152 PHE Z CZ  1 
ATOM 20792 N N   . ASP L  12 153 ? 109.174 168.269 158.175 1.00 77.28  ? 153 ASP Z N   1 
ATOM 20793 C CA  . ASP L  12 153 ? 109.206 168.726 159.552 1.00 77.28  ? 153 ASP Z CA  1 
ATOM 20794 C C   . ASP L  12 153 ? 110.633 169.133 159.877 1.00 77.28  ? 153 ASP Z C   1 
ATOM 20795 O O   . ASP L  12 153 ? 111.556 168.830 159.116 1.00 77.28  ? 153 ASP Z O   1 
ATOM 20796 C CB  . ASP L  12 153 ? 108.732 167.637 160.523 1.00 77.28  ? 153 ASP Z CB  1 
ATOM 20797 C CG  . ASP L  12 153 ? 109.456 166.339 160.332 1.00 77.28  ? 153 ASP Z CG  1 
ATOM 20798 O OD1 . ASP L  12 153 ? 110.209 166.212 159.348 1.00 77.28  ? 153 ASP Z OD1 1 
ATOM 20799 O OD2 . ASP L  12 153 ? 109.279 165.441 161.175 1.00 77.28  ? 153 ASP Z OD2 1 
ATOM 20800 N N   . PRO L  12 154 ? 110.851 169.829 160.992 1.00 77.28  ? 154 PRO Z N   1 
ATOM 20801 C CA  . PRO L  12 154 ? 112.198 170.329 161.291 1.00 77.28  ? 154 PRO Z CA  1 
ATOM 20802 C C   . PRO L  12 154 ? 113.311 169.291 161.341 1.00 77.28  ? 154 PRO Z C   1 
ATOM 20803 O O   . PRO L  12 154 ? 114.481 169.675 161.398 1.00 77.28  ? 154 PRO Z O   1 
ATOM 20804 C CB  . PRO L  12 154 ? 112.012 170.989 162.659 1.00 77.28  ? 154 PRO Z CB  1 
ATOM 20805 C CG  . PRO L  12 154 ? 110.630 171.465 162.618 1.00 77.28  ? 154 PRO Z CG  1 
ATOM 20806 C CD  . PRO L  12 154 ? 109.868 170.374 161.942 1.00 77.28  ? 154 PRO Z CD  1 
ATOM 20807 N N   . VAL L  12 155 ? 113.005 167.995 161.337 1.00 77.28  ? 155 VAL Z N   1 
ATOM 20808 C CA  . VAL L  12 155 ? 114.065 166.997 161.301 1.00 77.28  ? 155 VAL Z CA  1 
ATOM 20809 C C   . VAL L  12 155 ? 113.845 165.951 160.217 1.00 77.28  ? 155 VAL Z C   1 
ATOM 20810 O O   . VAL L  12 155 ? 114.474 164.895 160.248 1.00 77.28  ? 155 VAL Z O   1 
ATOM 20811 C CB  . VAL L  12 155 ? 114.264 166.323 162.670 1.00 77.28  ? 155 VAL Z CB  1 
ATOM 20812 C CG1 . VAL L  12 155 ? 114.533 167.356 163.733 1.00 77.28  ? 155 VAL Z CG1 1 
ATOM 20813 C CG2 . VAL L  12 155 ? 113.073 165.510 163.007 1.00 77.28  ? 155 VAL Z CG2 1 
ATOM 20814 N N   . GLY L  12 156 ? 112.965 166.214 159.262 1.00 77.28  ? 156 GLY Z N   1 
ATOM 20815 C CA  . GLY L  12 156 ? 113.009 165.489 158.011 1.00 77.28  ? 156 GLY Z CA  1 
ATOM 20816 C C   . GLY L  12 156 ? 112.144 164.259 157.897 1.00 77.28  ? 156 GLY Z C   1 
ATOM 20817 O O   . GLY L  12 156 ? 112.592 163.265 157.319 1.00 77.28  ? 156 GLY Z O   1 
ATOM 20818 N N   . SER L  12 157 ? 110.926 164.280 158.420 1.00 77.28  ? 157 SER Z N   1 
ATOM 20819 C CA  . SER L  12 157 ? 109.969 163.228 158.111 1.00 77.28  ? 157 SER Z CA  1 
ATOM 20820 C C   . SER L  12 157 ? 109.064 163.737 157.002 1.00 77.28  ? 157 SER Z C   1 
ATOM 20821 O O   . SER L  12 157 ? 108.161 164.539 157.250 1.00 77.28  ? 157 SER Z O   1 
ATOM 20822 C CB  . SER L  12 157 ? 109.158 162.849 159.341 1.00 77.28  ? 157 SER Z CB  1 
ATOM 20823 O OG  . SER L  12 157 ? 108.175 163.829 159.603 1.00 77.28  ? 157 SER Z OG  1 
ATOM 20824 N N   . TYR L  12 158 ? 109.297 163.278 155.783 1.00 77.28  ? 158 TYR Z N   1 
ATOM 20825 C CA  . TYR L  12 158 ? 108.584 163.779 154.624 1.00 77.28  ? 158 TYR Z CA  1 
ATOM 20826 C C   . TYR L  12 158 ? 107.539 162.770 154.182 1.00 77.28  ? 158 TYR Z C   1 
ATOM 20827 O O   . TYR L  12 158 ? 107.628 161.579 154.479 1.00 77.28  ? 158 TYR Z O   1 
ATOM 20828 C CB  . TYR L  12 158 ? 109.543 164.070 153.471 1.00 77.28  ? 158 TYR Z CB  1 
ATOM 20829 C CG  . TYR L  12 158 ? 109.960 162.841 152.717 1.00 77.28  ? 158 TYR Z CG  1 
ATOM 20830 C CD1 . TYR L  12 158 ? 110.825 161.924 153.275 1.00 77.28  ? 158 TYR Z CD1 1 
ATOM 20831 C CD2 . TYR L  12 158 ? 109.497 162.606 151.439 1.00 77.28  ? 158 TYR Z CD2 1 
ATOM 20832 C CE1 . TYR L  12 158 ? 111.209 160.804 152.584 1.00 77.28  ? 158 TYR Z CE1 1 
ATOM 20833 C CE2 . TYR L  12 158 ? 109.872 161.489 150.743 1.00 77.28  ? 158 TYR Z CE2 1 
ATOM 20834 C CZ  . TYR L  12 158 ? 110.729 160.592 151.318 1.00 77.28  ? 158 TYR Z CZ  1 
ATOM 20835 O OH  . TYR L  12 158 ? 111.107 159.475 150.620 1.00 77.28  ? 158 TYR Z OH  1 
ATOM 20836 N N   . GLN L  12 159 ? 106.541 163.263 153.457 1.00 77.28  ? 159 GLN Z N   1 
ATOM 20837 C CA  . GLN L  12 159 ? 105.498 162.402 152.924 1.00 77.28  ? 159 GLN Z CA  1 
ATOM 20838 C C   . GLN L  12 159 ? 104.812 163.112 151.773 1.00 77.28  ? 159 GLN Z C   1 
ATOM 20839 O O   . GLN L  12 159 ? 104.854 164.338 151.673 1.00 77.28  ? 159 GLN Z O   1 
ATOM 20840 C CB  . GLN L  12 159 ? 104.470 162.043 153.990 1.00 77.28  ? 159 GLN Z CB  1 
ATOM 20841 C CG  . GLN L  12 159 ? 103.706 163.241 154.476 1.00 77.28  ? 159 GLN Z CG  1 
ATOM 20842 C CD  . GLN L  12 159 ? 102.680 162.887 155.509 1.00 77.28  ? 159 GLN Z CD  1 
ATOM 20843 O OE1 . GLN L  12 159 ? 102.486 161.718 155.831 1.00 77.28  ? 159 GLN Z OE1 1 
ATOM 20844 N NE2 . GLN L  12 159 ? 102.010 163.896 156.038 1.00 77.28  ? 159 GLN Z NE2 1 
ATOM 20845 N N   . ARG L  12 160 ? 104.169 162.331 150.916 1.00 77.28  ? 160 ARG Z N   1 
ATOM 20846 C CA  . ARG L  12 160 ? 103.435 162.902 149.801 1.00 77.28  ? 160 ARG Z CA  1 
ATOM 20847 C C   . ARG L  12 160 ? 102.009 163.227 150.208 1.00 77.28  ? 160 ARG Z C   1 
ATOM 20848 O O   . ARG L  12 160 ? 101.309 162.395 150.788 1.00 77.28  ? 160 ARG Z O   1 
ATOM 20849 C CB  . ARG L  12 160 ? 103.423 161.945 148.616 1.00 77.28  ? 160 ARG Z CB  1 
ATOM 20850 C CG  . ARG L  12 160 ? 102.756 162.531 147.397 1.00 77.28  ? 160 ARG Z CG  1 
ATOM 20851 C CD  . ARG L  12 160 ? 103.208 161.842 146.139 1.00 77.28  ? 160 ARG Z CD  1 
ATOM 20852 N NE  . ARG L  12 160 ? 102.575 162.424 144.965 1.00 77.28  ? 160 ARG Z NE  1 
ATOM 20853 C CZ  . ARG L  12 160 ? 102.825 162.039 143.721 1.00 77.28  ? 160 ARG Z CZ  1 
ATOM 20854 N NH1 . ARG L  12 160 ? 103.700 161.072 143.489 1.00 77.28  ? 160 ARG Z NH1 1 
ATOM 20855 N NH2 . ARG L  12 160 ? 102.202 162.620 142.709 1.00 77.28  ? 160 ARG Z NH2 1 
ATOM 20856 N N   . ASP L  12 161 ? 101.578 164.440 149.887 1.00 77.28  ? 161 ASP Z N   1 
ATOM 20857 C CA  . ASP L  12 161 ? 100.227 164.897 150.160 1.00 77.28  ? 161 ASP Z CA  1 
ATOM 20858 C C   . ASP L  12 161 ? 99.686  165.611 148.933 1.00 77.28  ? 161 ASP Z C   1 
ATOM 20859 O O   . ASP L  12 161 ? 100.439 166.096 148.087 1.00 77.28  ? 161 ASP Z O   1 
ATOM 20860 C CB  . ASP L  12 161 ? 100.187 165.833 151.368 1.00 77.28  ? 161 ASP Z CB  1 
ATOM 20861 C CG  . ASP L  12 161 ? 100.482 165.119 152.662 1.00 77.28  ? 161 ASP Z CG  1 
ATOM 20862 O OD1 . ASP L  12 161 ? 100.180 163.914 152.756 1.00 77.28  ? 161 ASP Z OD1 1 
ATOM 20863 O OD2 . ASP L  12 161 ? 101.015 165.762 153.588 1.00 77.28  ? 161 ASP Z OD2 1 
ATOM 20864 N N   . SER L  12 162 ? 98.364  165.676 148.840 1.00 77.28  ? 162 SER Z N   1 
ATOM 20865 C CA  . SER L  12 162 ? 97.737  166.411 147.756 1.00 77.28  ? 162 SER Z CA  1 
ATOM 20866 C C   . SER L  12 162 ? 97.719  167.911 147.997 1.00 77.28  ? 162 SER Z C   1 
ATOM 20867 O O   . SER L  12 162 ? 97.472  168.671 147.054 1.00 77.28  ? 162 SER Z O   1 
ATOM 20868 C CB  . SER L  12 162 ? 96.305  165.921 147.540 1.00 77.28  ? 162 SER Z CB  1 
ATOM 20869 O OG  . SER L  12 162 ? 95.626  166.740 146.607 1.00 77.28  ? 162 SER Z OG  1 
ATOM 20870 N N   . PHE L  12 163 ? 97.984  168.347 149.223 1.00 77.28  ? 163 PHE Z N   1 
ATOM 20871 C CA  . PHE L  12 163 ? 97.958  169.753 149.597 1.00 77.28  ? 163 PHE Z CA  1 
ATOM 20872 C C   . PHE L  12 163 ? 98.454  169.872 151.025 1.00 77.28  ? 163 PHE Z C   1 
ATOM 20873 O O   . PHE L  12 163 ? 98.409  168.905 151.784 1.00 77.28  ? 163 PHE Z O   1 
ATOM 20874 C CB  . PHE L  12 163 ? 96.552  170.336 149.468 1.00 77.28  ? 163 PHE Z CB  1 
ATOM 20875 C CG  . PHE L  12 163 ? 95.527  169.601 150.260 1.00 77.28  ? 163 PHE Z CG  1 
ATOM 20876 C CD1 . PHE L  12 163 ? 94.879  168.511 149.720 1.00 77.28  ? 163 PHE Z CD1 1 
ATOM 20877 C CD2 . PHE L  12 163 ? 95.221  169.984 151.546 1.00 77.28  ? 163 PHE Z CD2 1 
ATOM 20878 C CE1 . PHE L  12 163 ? 93.939  167.823 150.444 1.00 77.28  ? 163 PHE Z CE1 1 
ATOM 20879 C CE2 . PHE L  12 163 ? 94.278  169.300 152.274 1.00 77.28  ? 163 PHE Z CE2 1 
ATOM 20880 C CZ  . PHE L  12 163 ? 93.638  168.218 151.724 1.00 77.28  ? 163 PHE Z CZ  1 
ATOM 20881 N N   . LYS L  12 164 ? 98.925  171.061 151.383 1.00 77.28  ? 164 LYS Z N   1 
ATOM 20882 C CA  . LYS L  12 164 ? 99.500  171.259 152.704 1.00 77.28  ? 164 LYS Z CA  1 
ATOM 20883 C C   . LYS L  12 164 ? 99.656  172.745 152.969 1.00 77.28  ? 164 LYS Z C   1 
ATOM 20884 O O   . LYS L  12 164 ? 99.580  173.571 152.058 1.00 77.28  ? 164 LYS Z O   1 
ATOM 20885 C CB  . LYS L  12 164 ? 100.848 170.549 152.834 1.00 77.28  ? 164 LYS Z CB  1 
ATOM 20886 C CG  . LYS L  12 164 ? 101.281 170.299 154.261 1.00 77.28  ? 164 LYS Z CG  1 
ATOM 20887 C CD  . LYS L  12 164 ? 100.539 169.135 154.877 1.00 77.28  ? 164 LYS Z CD  1 
ATOM 20888 C CE  . LYS L  12 164 ? 101.147 168.760 156.214 1.00 77.28  ? 164 LYS Z CE  1 
ATOM 20889 N NZ  . LYS L  12 164 ? 100.581 167.494 156.735 1.00 77.28  ? 164 LYS Z NZ  1 
ATOM 20890 N N   . ALA L  12 165 ? 99.865  173.075 154.237 1.00 77.28  ? 165 ALA Z N   1 
ATOM 20891 C CA  . ALA L  12 165 ? 100.210 174.425 154.645 1.00 77.28  ? 165 ALA Z CA  1 
ATOM 20892 C C   . ALA L  12 165 ? 101.061 174.343 155.897 1.00 77.28  ? 165 ALA Z C   1 
ATOM 20893 O O   . ALA L  12 165 ? 100.798 173.525 156.779 1.00 77.28  ? 165 ALA Z O   1 
ATOM 20894 C CB  . ALA L  12 165 ? 98.968  175.271 154.905 1.00 77.28  ? 165 ALA Z CB  1 
ATOM 20895 N N   . GLY L  12 166 ? 102.082 175.190 155.971 1.00 77.28  ? 166 GLY Z N   1 
ATOM 20896 C CA  . GLY L  12 166 ? 102.987 175.175 157.099 1.00 77.28  ? 166 GLY Z CA  1 
ATOM 20897 C C   . GLY L  12 166 ? 103.348 176.588 157.501 1.00 77.28  ? 166 GLY Z C   1 
ATOM 20898 O O   . GLY L  12 166 ? 103.131 177.545 156.756 1.00 77.28  ? 166 GLY Z O   1 
ATOM 20899 N N   . GLY L  12 167 ? 103.898 176.706 158.701 1.00 77.28  ? 167 GLY Z N   1 
ATOM 20900 C CA  . GLY L  12 167 ? 104.309 178.001 159.199 1.00 77.28  ? 167 GLY Z CA  1 
ATOM 20901 C C   . GLY L  12 167 ? 103.436 178.488 160.331 1.00 77.28  ? 167 GLY Z C   1 
ATOM 20902 O O   . GLY L  12 167 ? 102.825 177.684 161.038 1.00 77.28  ? 167 GLY Z O   1 
ATOM 20903 N N   . SER L  12 168 ? 103.368 179.806 160.515 1.00 77.28  ? 168 SER Z N   1 
ATOM 20904 C CA  . SER L  12 168 ? 102.583 180.356 161.613 1.00 77.28  ? 168 SER Z CA  1 
ATOM 20905 C C   . SER L  12 168 ? 101.094 180.125 161.409 1.00 77.28  ? 168 SER Z C   1 
ATOM 20906 O O   . SER L  12 168 ? 100.379 179.777 162.354 1.00 77.28  ? 168 SER Z O   1 
ATOM 20907 C CB  . SER L  12 168 ? 102.864 181.846 161.762 1.00 77.28  ? 168 SER Z CB  1 
ATOM 20908 O OG  . SER L  12 168 ? 102.685 182.511 160.528 1.00 77.28  ? 168 SER Z OG  1 
ATOM 20909 N N   . ALA L  12 169 ? 100.604 180.310 160.184 1.00 77.28  ? 169 ALA Z N   1 
ATOM 20910 C CA  . ALA L  12 169 ? 99.176  180.294 159.903 1.00 77.28  ? 169 ALA Z CA  1 
ATOM 20911 C C   . ALA L  12 169 ? 98.679  178.924 159.472 1.00 77.28  ? 169 ALA Z C   1 
ATOM 20912 O O   . ALA L  12 169 ? 97.509  178.782 159.110 1.00 77.28  ? 169 ALA Z O   1 
ATOM 20913 C CB  . ALA L  12 169 ? 98.834  181.331 158.836 1.00 77.28  ? 169 ALA Z CB  1 
ATOM 20914 N N   . SER L  12 170 ? 99.542  177.908 159.512 1.00 77.28  ? 170 SER Z N   1 
ATOM 20915 C CA  . SER L  12 170 ? 99.159  176.590 159.022 1.00 77.28  ? 170 SER Z CA  1 
ATOM 20916 C C   . SER L  12 170 ? 97.882  176.100 159.681 1.00 77.28  ? 170 SER Z C   1 
ATOM 20917 O O   . SER L  12 170 ? 97.042  175.463 159.035 1.00 77.28  ? 170 SER Z O   1 
ATOM 20918 C CB  . SER L  12 170 ? 100.290 175.599 159.266 1.00 77.28  ? 170 SER Z CB  1 
ATOM 20919 O OG  . SER L  12 170 ? 100.515 175.433 160.652 1.00 77.28  ? 170 SER Z OG  1 
ATOM 20920 N N   . ALA L  12 171 ? 97.708  176.402 160.963 1.00 77.28  ? 171 ALA Z N   1 
ATOM 20921 C CA  . ALA L  12 171 ? 96.511  175.961 161.658 1.00 77.28  ? 171 ALA Z CA  1 
ATOM 20922 C C   . ALA L  12 171 ? 95.262  176.622 161.100 1.00 77.28  ? 171 ALA Z C   1 
ATOM 20923 O O   . ALA L  12 171 ? 94.184  176.025 161.133 1.00 77.28  ? 171 ALA Z O   1 
ATOM 20924 C CB  . ALA L  12 171 ? 96.645  176.240 163.150 1.00 77.28  ? 171 ALA Z CB  1 
ATOM 20925 N N   . MET L  12 172 ? 95.375  177.844 160.594 1.00 77.28  ? 172 MET Z N   1 
ATOM 20926 C CA  . MET L  12 172 ? 94.227  178.499 159.985 1.00 77.28  ? 172 MET Z CA  1 
ATOM 20927 C C   . MET L  12 172 ? 93.924  177.977 158.593 1.00 77.28  ? 172 MET Z C   1 
ATOM 20928 O O   . MET L  12 172 ? 92.759  177.959 158.193 1.00 77.28  ? 172 MET Z O   1 
ATOM 20929 C CB  . MET L  12 172 ? 94.463  180.003 159.893 1.00 77.28  ? 172 MET Z CB  1 
ATOM 20930 C CG  . MET L  12 172 ? 94.523  180.725 161.207 1.00 77.28  ? 172 MET Z CG  1 
ATOM 20931 S SD  . MET L  12 172 ? 94.812  182.461 160.878 1.00 77.28  ? 172 MET Z SD  1 
ATOM 20932 C CE  . MET L  12 172 ? 94.945  183.096 162.533 1.00 77.28  ? 172 MET Z CE  1 
ATOM 20933 N N   . LEU L  12 173 ? 94.944  177.567 157.849 1.00 77.28  ? 173 LEU Z N   1 
ATOM 20934 C CA  . LEU L  12 173 ? 94.814  177.206 156.447 1.00 77.28  ? 173 LEU Z CA  1 
ATOM 20935 C C   . LEU L  12 173 ? 94.397  175.759 156.254 1.00 77.28  ? 173 LEU Z C   1 
ATOM 20936 O O   . LEU L  12 173 ? 93.555  175.466 155.403 1.00 77.28  ? 173 LEU Z O   1 
ATOM 20937 C CB  . LEU L  12 173 ? 96.140  177.441 155.718 1.00 77.28  ? 173 LEU Z CB  1 
ATOM 20938 C CG  . LEU L  12 173 ? 96.497  178.837 155.217 1.00 77.28  ? 173 LEU Z CG  1 
ATOM 20939 C CD1 . LEU L  12 173 ? 95.505  179.264 154.177 1.00 77.28  ? 173 LEU Z CD1 1 
ATOM 20940 C CD2 . LEU L  12 173 ? 96.557  179.847 156.331 1.00 77.28  ? 173 LEU Z CD2 1 
ATOM 20941 N N   . GLN L  12 174 ? 94.980  174.846 157.022 1.00 77.28  ? 174 GLN Z N   1 
ATOM 20942 C CA  . GLN L  12 174 ? 94.771  173.428 156.755 1.00 77.28  ? 174 GLN Z CA  1 
ATOM 20943 C C   . GLN L  12 174 ? 93.316  172.982 156.829 1.00 77.28  ? 174 GLN Z C   1 
ATOM 20944 O O   . GLN L  12 174 ? 92.900  172.219 155.942 1.00 77.28  ? 174 GLN Z O   1 
ATOM 20945 C CB  . GLN L  12 174 ? 95.642  172.593 157.694 1.00 77.28  ? 174 GLN Z CB  1 
ATOM 20946 C CG  . GLN L  12 174 ? 95.669  171.141 157.318 1.00 77.28  ? 174 GLN Z CG  1 
ATOM 20947 C CD  . GLN L  12 174 ? 96.606  170.875 156.180 1.00 77.28  ? 174 GLN Z CD  1 
ATOM 20948 O OE1 . GLN L  12 174 ? 97.644  171.517 156.059 1.00 77.28  ? 174 GLN Z OE1 1 
ATOM 20949 N NE2 . GLN L  12 174 ? 96.250  169.923 155.332 1.00 77.28  ? 174 GLN Z NE2 1 
ATOM 20950 N N   . PRO L  12 175 ? 92.511  173.358 157.829 1.00 77.28  ? 175 PRO Z N   1 
ATOM 20951 C CA  . PRO L  12 175 ? 91.112  172.907 157.817 1.00 77.28  ? 175 PRO Z CA  1 
ATOM 20952 C C   . PRO L  12 175 ? 90.349  173.352 156.588 1.00 77.28  ? 175 PRO Z C   1 
ATOM 20953 O O   . PRO L  12 175 ? 89.579  172.571 156.015 1.00 77.28  ? 175 PRO Z O   1 
ATOM 20954 C CB  . PRO L  12 175 ? 90.537  173.540 159.084 1.00 77.28  ? 175 PRO Z CB  1 
ATOM 20955 C CG  . PRO L  12 175 ? 91.682  173.714 159.960 1.00 77.28  ? 175 PRO Z CG  1 
ATOM 20956 C CD  . PRO L  12 175 ? 92.834  174.052 159.083 1.00 77.28  ? 175 PRO Z CD  1 
ATOM 20957 N N   . LEU L  12 176 ? 90.553  174.592 156.157 1.00 77.28  ? 176 LEU Z N   1 
ATOM 20958 C CA  . LEU L  12 176 ? 89.844  175.081 154.985 1.00 77.28  ? 176 LEU Z CA  1 
ATOM 20959 C C   . LEU L  12 176 ? 90.256  174.321 153.736 1.00 77.28  ? 176 LEU Z C   1 
ATOM 20960 O O   . LEU L  12 176 ? 89.419  174.027 152.875 1.00 77.28  ? 176 LEU Z O   1 
ATOM 20961 C CB  . LEU L  12 176 ? 90.092  176.570 154.816 1.00 77.28  ? 176 LEU Z CB  1 
ATOM 20962 C CG  . LEU L  12 176 ? 89.338  177.184 153.653 1.00 77.28  ? 176 LEU Z CG  1 
ATOM 20963 C CD1 . LEU L  12 176 ? 87.861  176.916 153.793 1.00 77.28  ? 176 LEU Z CD1 1 
ATOM 20964 C CD2 . LEU L  12 176 ? 89.611  178.652 153.664 1.00 77.28  ? 176 LEU Z CD2 1 
ATOM 20965 N N   . LEU L  12 177 ? 91.542  174.004 153.610 1.00 77.28  ? 177 LEU Z N   1 
ATOM 20966 C CA  . LEU L  12 177 ? 91.980  173.191 152.485 1.00 77.28  ? 177 LEU Z CA  1 
ATOM 20967 C C   . LEU L  12 177 ? 91.394  171.789 152.559 1.00 77.28  ? 177 LEU Z C   1 
ATOM 20968 O O   . LEU L  12 177 ? 90.994  171.228 151.538 1.00 77.28  ? 177 LEU Z O   1 
ATOM 20969 C CB  . LEU L  12 177 ? 93.502  173.141 152.428 1.00 77.28  ? 177 LEU Z CB  1 
ATOM 20970 C CG  . LEU L  12 177 ? 94.134  174.439 151.951 1.00 77.28  ? 177 LEU Z CG  1 
ATOM 20971 C CD1 . LEU L  12 177 ? 95.609  174.240 151.733 1.00 77.28  ? 177 LEU Z CD1 1 
ATOM 20972 C CD2 . LEU L  12 177 ? 93.469  174.894 150.678 1.00 77.28  ? 177 LEU Z CD2 1 
ATOM 20973 N N   . ASP L  12 178 ? 91.332  171.204 153.757 1.00 77.28  ? 178 ASP Z N   1 
ATOM 20974 C CA  . ASP L  12 178 ? 90.674  169.910 153.891 1.00 77.28  ? 178 ASP Z CA  1 
ATOM 20975 C C   . ASP L  12 178 ? 89.243  169.980 153.396 1.00 77.28  ? 178 ASP Z C   1 
ATOM 20976 O O   . ASP L  12 178 ? 88.762  169.062 152.723 1.00 77.28  ? 178 ASP Z O   1 
ATOM 20977 C CB  . ASP L  12 178 ? 90.692  169.435 155.342 1.00 77.28  ? 178 ASP Z CB  1 
ATOM 20978 C CG  . ASP L  12 178 ? 92.070  169.072 155.818 1.00 77.28  ? 178 ASP Z CG  1 
ATOM 20979 O OD1 . ASP L  12 178 ? 92.889  168.654 154.977 1.00 77.28  ? 178 ASP Z OD1 1 
ATOM 20980 O OD2 . ASP L  12 178 ? 92.326  169.177 157.036 1.00 77.28  ? 178 ASP Z OD2 1 
ATOM 20981 N N   . ASN L  12 179 ? 88.543  171.059 153.727 1.00 77.28  ? 179 ASN Z N   1 
ATOM 20982 C CA  . ASN L  12 179 ? 87.157  171.170 153.297 1.00 77.28  ? 179 ASN Z CA  1 
ATOM 20983 C C   . ASN L  12 179 ? 87.054  171.337 151.789 1.00 77.28  ? 179 ASN Z C   1 
ATOM 20984 O O   . ASN L  12 179 ? 86.293  170.621 151.133 1.00 77.28  ? 179 ASN Z O   1 
ATOM 20985 C CB  . ASN L  12 179 ? 86.471  172.330 154.003 1.00 77.28  ? 179 ASN Z CB  1 
ATOM 20986 C CG  . ASN L  12 179 ? 84.975  172.296 153.835 1.00 77.28  ? 179 ASN Z CG  1 
ATOM 20987 O OD1 . ASN L  12 179 ? 84.425  171.352 153.281 1.00 77.28  ? 179 ASN Z OD1 1 
ATOM 20988 N ND2 . ASN L  12 179 ? 84.307  173.330 154.313 1.00 77.28  ? 179 ASN Z ND2 1 
ATOM 20989 N N   . GLN L  12 180 ? 87.822  172.254 151.214 1.00 77.28  ? 180 GLN Z N   1 
ATOM 20990 C CA  . GLN L  12 180 ? 87.563  172.637 149.834 1.00 77.28  ? 180 GLN Z CA  1 
ATOM 20991 C C   . GLN L  12 180 ? 88.276  171.760 148.816 1.00 77.28  ? 180 GLN Z C   1 
ATOM 20992 O O   . GLN L  12 180 ? 87.751  171.551 147.718 1.00 77.28  ? 180 GLN Z O   1 
ATOM 20993 C CB  . GLN L  12 180 ? 87.943  174.096 149.621 1.00 77.28  ? 180 GLN Z CB  1 
ATOM 20994 C CG  . GLN L  12 180 ? 87.090  175.034 150.435 1.00 77.28  ? 180 GLN Z CG  1 
ATOM 20995 C CD  . GLN L  12 180 ? 85.614  174.808 150.197 1.00 77.28  ? 180 GLN Z CD  1 
ATOM 20996 O OE1 . GLN L  12 180 ? 85.181  174.591 149.067 1.00 77.28  ? 180 GLN Z OE1 1 
ATOM 20997 N NE2 . GLN L  12 180 ? 84.834  174.853 151.264 1.00 77.28  ? 180 GLN Z NE2 1 
ATOM 20998 N N   . VAL L  12 181 ? 89.456  171.249 149.135 1.00 77.28  ? 181 VAL Z N   1 
ATOM 20999 C CA  . VAL L  12 181 ? 90.175  170.377 148.216 1.00 77.28  ? 181 VAL Z CA  1 
ATOM 21000 C C   . VAL L  12 181 ? 89.836  168.916 148.459 1.00 77.28  ? 181 VAL Z C   1 
ATOM 21001 O O   . VAL L  12 181 ? 89.447  168.196 147.540 1.00 77.28  ? 181 VAL Z O   1 
ATOM 21002 C CB  . VAL L  12 181 ? 91.689  170.621 148.334 1.00 77.28  ? 181 VAL Z CB  1 
ATOM 21003 C CG1 . VAL L  12 181 ? 92.431  169.684 147.417 1.00 77.28  ? 181 VAL Z CG1 1 
ATOM 21004 C CG2 . VAL L  12 181 ? 92.013  172.052 148.007 1.00 77.28  ? 181 VAL Z CG2 1 
ATOM 21005 N N   . GLY L  12 182 ? 89.979  168.456 149.703 1.00 77.28  ? 182 GLY Z N   1 
ATOM 21006 C CA  . GLY L  12 182 ? 89.713  167.066 150.015 1.00 77.28  ? 182 GLY Z CA  1 
ATOM 21007 C C   . GLY L  12 182 ? 88.252  166.734 150.201 1.00 77.28  ? 182 GLY Z C   1 
ATOM 21008 O O   . GLY L  12 182 ? 87.915  165.559 150.376 1.00 77.28  ? 182 GLY Z O   1 
ATOM 21009 N N   . PHE L  12 183 ? 87.382  167.741 150.174 1.00 77.28  ? 183 PHE Z N   1 
ATOM 21010 C CA  . PHE L  12 183 ? 85.938  167.555 150.315 1.00 77.28  ? 183 PHE Z CA  1 
ATOM 21011 C C   . PHE L  12 183 ? 85.577  166.820 151.599 1.00 77.28  ? 183 PHE Z C   1 
ATOM 21012 O O   . PHE L  12 183 ? 84.581  166.097 151.650 1.00 77.28  ? 183 PHE Z O   1 
ATOM 21013 C CB  . PHE L  12 183 ? 85.342  166.824 149.110 1.00 77.28  ? 183 PHE Z CB  1 
ATOM 21014 C CG  . PHE L  12 183 ? 85.556  167.530 147.808 1.00 77.28  ? 183 PHE Z CG  1 
ATOM 21015 C CD1 . PHE L  12 183 ? 84.893  168.709 147.531 1.00 77.28  ? 183 PHE Z CD1 1 
ATOM 21016 C CD2 . PHE L  12 183 ? 86.424  167.018 146.864 1.00 77.28  ? 183 PHE Z CD2 1 
ATOM 21017 C CE1 . PHE L  12 183 ? 85.088  169.361 146.336 1.00 77.28  ? 183 PHE Z CE1 1 
ATOM 21018 C CE2 . PHE L  12 183 ? 86.621  167.666 145.666 1.00 77.28  ? 183 PHE Z CE2 1 
ATOM 21019 C CZ  . PHE L  12 183 ? 85.954  168.840 145.403 1.00 77.28  ? 183 PHE Z CZ  1 
ATOM 21020 N N   . LYS L  12 184 ? 86.373  166.997 152.646 1.00 77.28  ? 184 LYS Z N   1 
ATOM 21021 C CA  . LYS L  12 184 ? 86.087  166.328 153.904 1.00 77.28  ? 184 LYS Z CA  1 
ATOM 21022 C C   . LYS L  12 184 ? 84.782  166.838 154.499 1.00 77.28  ? 184 LYS Z C   1 
ATOM 21023 O O   . LYS L  12 184 ? 84.443  168.017 154.373 1.00 77.28  ? 184 LYS Z O   1 
ATOM 21024 C CB  . LYS L  12 184 ? 87.230  166.539 154.892 1.00 77.28  ? 184 LYS Z CB  1 
ATOM 21025 C CG  . LYS L  12 184 ? 88.522  165.864 154.494 1.00 77.28  ? 184 LYS Z CG  1 
ATOM 21026 C CD  . LYS L  12 184 ? 88.571  164.436 155.004 1.00 77.28  ? 184 LYS Z CD  1 
ATOM 21027 C CE  . LYS L  12 184 ? 89.998  163.928 155.091 1.00 77.28  ? 184 LYS Z CE  1 
ATOM 21028 N NZ  . LYS L  12 184 ? 90.808  164.702 156.066 1.00 77.28  ? 184 LYS Z NZ  1 
ATOM 21029 N N   . ASN L  12 185 ? 84.040  165.930 155.128 1.00 77.28  ? 185 ASN Z N   1 
ATOM 21030 C CA  . ASN L  12 185 ? 82.855  166.236 155.921 1.00 77.28  ? 185 ASN Z CA  1 
ATOM 21031 C C   . ASN L  12 185 ? 81.705  166.811 155.108 1.00 77.28  ? 185 ASN Z C   1 
ATOM 21032 O O   . ASN L  12 185 ? 80.730  167.294 155.687 1.00 77.28  ? 185 ASN Z O   1 
ATOM 21033 C CB  . ASN L  12 185 ? 83.192  167.185 157.072 1.00 77.28  ? 185 ASN Z CB  1 
ATOM 21034 C CG  . ASN L  12 185 ? 83.639  166.450 158.308 1.00 77.28  ? 185 ASN Z CG  1 
ATOM 21035 O OD1 . ASN L  12 185 ? 83.431  165.246 158.431 1.00 77.28  ? 185 ASN Z OD1 1 
ATOM 21036 N ND2 . ASN L  12 185 ? 84.264  167.166 159.230 1.00 77.28  ? 185 ASN Z ND2 1 
ATOM 21037 N N   . MET L  12 186 ? 81.772  166.777 153.783 1.00 80.33  ? 186 MET Z N   1 
ATOM 21038 C CA  . MET L  12 186 ? 80.636  167.160 152.959 1.00 80.33  ? 186 MET Z CA  1 
ATOM 21039 C C   . MET L  12 186 ? 80.025  165.917 152.337 1.00 80.33  ? 186 MET Z C   1 
ATOM 21040 O O   . MET L  12 186 ? 80.729  164.943 152.062 1.00 80.33  ? 186 MET Z O   1 
ATOM 21041 C CB  . MET L  12 186 ? 81.023  168.145 151.854 1.00 80.33  ? 186 MET Z CB  1 
ATOM 21042 C CG  . MET L  12 186 ? 81.467  169.501 152.352 1.00 80.33  ? 186 MET Z CG  1 
ATOM 21043 S SD  . MET L  12 186 ? 81.832  170.622 150.993 1.00 80.33  ? 186 MET Z SD  1 
ATOM 21044 C CE  . MET L  12 186 ? 83.380  169.961 150.422 1.00 80.33  ? 186 MET Z CE  1 
ATOM 21045 N N   . GLN L  12 187 ? 78.719  165.957 152.109 1.00 92.27  ? 187 GLN Z N   1 
ATOM 21046 C CA  . GLN L  12 187 ? 77.992  164.815 151.581 1.00 92.27  ? 187 GLN Z CA  1 
ATOM 21047 C C   . GLN L  12 187 ? 77.314  165.189 150.272 1.00 92.27  ? 187 GLN Z C   1 
ATOM 21048 O O   . GLN L  12 187 ? 76.899  166.336 150.074 1.00 92.27  ? 187 GLN Z O   1 
ATOM 21049 C CB  . GLN L  12 187 ? 76.939  164.312 152.572 1.00 92.27  ? 187 GLN Z CB  1 
ATOM 21050 C CG  . GLN L  12 187 ? 75.831  165.308 152.835 1.00 92.27  ? 187 GLN Z CG  1 
ATOM 21051 C CD  . GLN L  12 187 ? 74.835  164.824 153.858 1.00 92.27  ? 187 GLN Z CD  1 
ATOM 21052 O OE1 . GLN L  12 187 ? 74.932  163.703 154.353 1.00 92.27  ? 187 GLN Z OE1 1 
ATOM 21053 N NE2 . GLN L  12 187 ? 73.864  165.669 154.181 1.00 92.27  ? 187 GLN Z NE2 1 
ATOM 21054 N N   . ASN L  12 188 ? 77.225  164.210 149.372 1.00 99.04  ? 188 ASN Z N   1 
ATOM 21055 C CA  . ASN L  12 188 ? 76.463  164.344 148.131 1.00 99.04  ? 188 ASN Z CA  1 
ATOM 21056 C C   . ASN L  12 188 ? 76.992  165.484 147.266 1.00 99.04  ? 188 ASN Z C   1 
ATOM 21057 O O   . ASN L  12 188 ? 76.229  166.309 146.763 1.00 99.04  ? 188 ASN Z O   1 
ATOM 21058 C CB  . ASN L  12 188 ? 74.975  164.544 148.422 1.00 99.04  ? 188 ASN Z CB  1 
ATOM 21059 C CG  . ASN L  12 188 ? 74.357  163.355 149.114 1.00 99.04  ? 188 ASN Z CG  1 
ATOM 21060 O OD1 . ASN L  12 188 ? 73.929  163.451 150.262 1.00 99.04  ? 188 ASN Z OD1 1 
ATOM 21061 N ND2 . ASN L  12 188 ? 74.309  162.223 148.422 1.00 99.04  ? 188 ASN Z ND2 1 
ATOM 21062 N N   . VAL L  12 189 ? 78.307  165.537 147.088 1.00 106.70 ? 189 VAL Z N   1 
ATOM 21063 C CA  . VAL L  12 189 ? 78.941  166.588 146.305 1.00 106.70 ? 189 VAL Z CA  1 
ATOM 21064 C C   . VAL L  12 189 ? 79.832  165.949 145.251 1.00 106.70 ? 189 VAL Z C   1 
ATOM 21065 O O   . VAL L  12 189 ? 80.525  164.961 145.520 1.00 106.70 ? 189 VAL Z O   1 
ATOM 21066 C CB  . VAL L  12 189 ? 79.738  167.562 147.198 1.00 106.70 ? 189 VAL Z CB  1 
ATOM 21067 C CG1 . VAL L  12 189 ? 80.902  166.857 147.866 1.00 106.70 ? 189 VAL Z CG1 1 
ATOM 21068 C CG2 . VAL L  12 189 ? 80.221  168.742 146.381 1.00 106.70 ? 189 VAL Z CG2 1 
ATOM 21069 N N   . GLU L  12 190 ? 79.789  166.497 144.041 1.00 106.76 ? 190 GLU Z N   1 
ATOM 21070 C CA  . GLU L  12 190 ? 80.577  165.949 142.947 1.00 106.76 ? 190 GLU Z CA  1 
ATOM 21071 C C   . GLU L  12 190 ? 82.048  166.281 143.147 1.00 106.76 ? 190 GLU Z C   1 
ATOM 21072 O O   . GLU L  12 190 ? 82.408  167.438 143.375 1.00 106.76 ? 190 GLU Z O   1 
ATOM 21073 C CB  . GLU L  12 190 ? 80.084  166.500 141.611 1.00 106.76 ? 190 GLU Z CB  1 
ATOM 21074 N N   . HIS L  12 191 ? 82.898  165.263 143.055 1.00 103.20 ? 191 HIS Z N   1 
ATOM 21075 C CA  . HIS L  12 191 ? 84.334  165.437 143.259 1.00 103.20 ? 191 HIS Z CA  1 
ATOM 21076 C C   . HIS L  12 191 ? 84.983  165.886 141.952 1.00 103.20 ? 191 HIS Z C   1 
ATOM 21077 O O   . HIS L  12 191 ? 85.648  165.130 141.245 1.00 103.20 ? 191 HIS Z O   1 
ATOM 21078 C CB  . HIS L  12 191 ? 84.952  164.152 143.789 1.00 103.20 ? 191 HIS Z CB  1 
ATOM 21079 C CG  . HIS L  12 191 ? 84.475  163.781 145.155 1.00 103.20 ? 191 HIS Z CG  1 
ATOM 21080 N ND1 . HIS L  12 191 ? 85.328  163.636 146.227 1.00 103.20 ? 191 HIS Z ND1 1 
ATOM 21081 C CD2 . HIS L  12 191 ? 83.230  163.540 145.628 1.00 103.20 ? 191 HIS Z CD2 1 
ATOM 21082 C CE1 . HIS L  12 191 ? 84.629  163.317 147.301 1.00 103.20 ? 191 HIS Z CE1 1 
ATOM 21083 N NE2 . HIS L  12 191 ? 83.355  163.253 146.965 1.00 103.20 ? 191 HIS Z NE2 1 
ATOM 21084 N N   . VAL L  12 192 ? 84.761  167.158 141.637 1.00 96.13  ? 192 VAL Z N   1 
ATOM 21085 C CA  . VAL L  12 192 ? 85.368  167.730 140.432 1.00 96.13  ? 192 VAL Z CA  1 
ATOM 21086 C C   . VAL L  12 192 ? 86.883  167.742 140.593 1.00 96.13  ? 192 VAL Z C   1 
ATOM 21087 O O   . VAL L  12 192 ? 87.389  168.035 141.694 1.00 96.13  ? 192 VAL Z O   1 
ATOM 21088 C CB  . VAL L  12 192 ? 84.817  169.147 140.176 1.00 96.13  ? 192 VAL Z CB  1 
ATOM 21089 C CG1 . VAL L  12 192 ? 85.220  170.103 141.287 1.00 96.13  ? 192 VAL Z CG1 1 
ATOM 21090 C CG2 . VAL L  12 192 ? 85.283  169.671 138.831 1.00 96.13  ? 192 VAL Z CG2 1 
ATOM 21091 N N   . PRO L  12 193 ? 87.653  167.379 139.571 1.00 92.02  ? 193 PRO Z N   1 
ATOM 21092 C CA  . PRO L  12 193 ? 89.103  167.570 139.651 1.00 92.02  ? 193 PRO Z CA  1 
ATOM 21093 C C   . PRO L  12 193 ? 89.444  169.046 139.757 1.00 92.02  ? 193 PRO Z C   1 
ATOM 21094 O O   . PRO L  12 193 ? 88.774  169.906 139.181 1.00 92.02  ? 193 PRO Z O   1 
ATOM 21095 C CB  . PRO L  12 193 ? 89.616  166.962 138.343 1.00 92.02  ? 193 PRO Z CB  1 
ATOM 21096 C CG  . PRO L  12 193 ? 88.450  166.991 137.429 1.00 92.02  ? 193 PRO Z CG  1 
ATOM 21097 C CD  . PRO L  12 193 ? 87.249  166.772 138.295 1.00 92.02  ? 193 PRO Z CD  1 
ATOM 21098 N N   . LEU L  12 194 ? 90.502  169.335 140.505 1.00 83.64  ? 194 LEU Z N   1 
ATOM 21099 C CA  . LEU L  12 194 ? 90.839  170.710 140.846 1.00 83.64  ? 194 LEU Z CA  1 
ATOM 21100 C C   . LEU L  12 194 ? 91.540  171.379 139.673 1.00 83.64  ? 194 LEU Z C   1 
ATOM 21101 O O   . LEU L  12 194 ? 92.629  170.958 139.272 1.00 83.64  ? 194 LEU Z O   1 
ATOM 21102 C CB  . LEU L  12 194 ? 91.719  170.738 142.089 1.00 83.64  ? 194 LEU Z CB  1 
ATOM 21103 C CG  . LEU L  12 194 ? 91.729  172.077 142.811 1.00 83.64  ? 194 LEU Z CG  1 
ATOM 21104 C CD1 . LEU L  12 194 ? 90.528  172.165 143.725 1.00 83.64  ? 194 LEU Z CD1 1 
ATOM 21105 C CD2 . LEU L  12 194 ? 93.005  172.245 143.596 1.00 83.64  ? 194 LEU Z CD2 1 
ATOM 21106 N N   . SER L  12 195 ? 90.921  172.420 139.128 1.00 79.27  ? 195 SER Z N   1 
ATOM 21107 C CA  . SER L  12 195 ? 91.479  173.117 137.983 1.00 79.27  ? 195 SER Z CA  1 
ATOM 21108 C C   . SER L  12 195 ? 92.449  174.201 138.435 1.00 79.27  ? 195 SER Z C   1 
ATOM 21109 O O   . SER L  12 195 ? 92.404  174.687 139.567 1.00 79.27  ? 195 SER Z O   1 
ATOM 21110 C CB  . SER L  12 195 ? 90.373  173.732 137.135 1.00 79.27  ? 195 SER Z CB  1 
ATOM 21111 O OG  . SER L  12 195 ? 89.570  174.598 137.914 1.00 79.27  ? 195 SER Z OG  1 
ATOM 21112 N N   . LEU L  12 196 ? 93.331  174.592 137.515 1.00 77.28  ? 196 LEU Z N   1 
ATOM 21113 C CA  . LEU L  12 196 ? 94.365  175.568 137.838 1.00 77.28  ? 196 LEU Z CA  1 
ATOM 21114 C C   . LEU L  12 196 ? 93.755  176.909 138.220 1.00 77.28  ? 196 LEU Z C   1 
ATOM 21115 O O   . LEU L  12 196 ? 94.191  177.550 139.183 1.00 77.28  ? 196 LEU Z O   1 
ATOM 21116 C CB  . LEU L  12 196 ? 95.314  175.729 136.653 1.00 77.28  ? 196 LEU Z CB  1 
ATOM 21117 C CG  . LEU L  12 196 ? 96.531  176.612 136.900 1.00 77.28  ? 196 LEU Z CG  1 
ATOM 21118 C CD1 . LEU L  12 196 ? 97.256  176.138 138.133 1.00 77.28  ? 196 LEU Z CD1 1 
ATOM 21119 C CD2 . LEU L  12 196 ? 97.456  176.590 135.705 1.00 77.28  ? 196 LEU Z CD2 1 
ATOM 21120 N N   . ASP L  12 197 ? 92.743  177.351 137.473 1.00 78.68  ? 197 ASP Z N   1 
ATOM 21121 C CA  . ASP L  12 197 ? 92.089  178.611 137.798 1.00 78.68  ? 197 ASP Z CA  1 
ATOM 21122 C C   . ASP L  12 197 ? 91.441  178.548 139.172 1.00 78.68  ? 197 ASP Z C   1 
ATOM 21123 O O   . ASP L  12 197 ? 91.571  179.483 139.975 1.00 78.68  ? 197 ASP Z O   1 
ATOM 21124 C CB  . ASP L  12 197 ? 91.051  178.954 136.733 1.00 78.68  ? 197 ASP Z CB  1 
ATOM 21125 N N   . ARG L  12 198 ? 90.746  177.449 139.467 1.00 79.14  ? 198 ARG Z N   1 
ATOM 21126 C CA  . ARG L  12 198 ? 90.123  177.329 140.777 1.00 79.14  ? 198 ARG Z CA  1 
ATOM 21127 C C   . ARG L  12 198 ? 91.178  177.219 141.865 1.00 79.14  ? 198 ARG Z C   1 
ATOM 21128 O O   . ARG L  12 198 ? 90.977  177.702 142.981 1.00 79.14  ? 198 ARG Z O   1 
ATOM 21129 C CB  . ARG L  12 198 ? 89.177  176.133 140.824 1.00 79.14  ? 198 ARG Z CB  1 
ATOM 21130 C CG  . ARG L  12 198 ? 88.421  176.053 142.137 1.00 79.14  ? 198 ARG Z CG  1 
ATOM 21131 C CD  . ARG L  12 198 ? 87.157  175.226 142.040 1.00 79.14  ? 198 ARG Z CD  1 
ATOM 21132 N NE  . ARG L  12 198 ? 87.330  173.903 142.626 1.00 79.14  ? 198 ARG Z NE  1 
ATOM 21133 C CZ  . ARG L  12 198 ? 87.097  173.621 143.903 1.00 79.14  ? 198 ARG Z CZ  1 
ATOM 21134 N NH1 . ARG L  12 198 ? 86.683  174.574 144.726 1.00 79.14  ? 198 ARG Z NH1 1 
ATOM 21135 N NH2 . ARG L  12 198 ? 87.277  172.390 144.359 1.00 79.14  ? 198 ARG Z NH2 1 
ATOM 21136 N N   . ALA L  12 199 ? 92.316  176.598 141.555 1.00 80.54  ? 199 ALA Z N   1 
ATOM 21137 C CA  . ALA L  12 199 ? 93.400  176.534 142.530 1.00 80.54  ? 199 ALA Z CA  1 
ATOM 21138 C C   . ALA L  12 199 ? 93.926  177.923 142.864 1.00 80.54  ? 199 ALA Z C   1 
ATOM 21139 O O   . ALA L  12 199 ? 94.147  178.245 144.039 1.00 80.54  ? 199 ALA Z O   1 
ATOM 21140 C CB  . ALA L  12 199 ? 94.526  175.646 142.007 1.00 80.54  ? 199 ALA Z CB  1 
ATOM 21141 N N   . MET L  12 200 ? 94.138  178.761 141.847 1.00 80.91  ? 200 MET Z N   1 
ATOM 21142 C CA  . MET L  12 200 ? 94.571  180.129 142.112 1.00 80.91  ? 200 MET Z CA  1 
ATOM 21143 C C   . MET L  12 200 ? 93.538  180.893 142.924 1.00 80.91  ? 200 MET Z C   1 
ATOM 21144 O O   . MET L  12 200 ? 93.882  181.587 143.890 1.00 80.91  ? 200 MET Z O   1 
ATOM 21145 C CB  . MET L  12 200 ? 94.856  180.858 140.805 1.00 80.91  ? 200 MET Z CB  1 
ATOM 21146 C CG  . MET L  12 200 ? 95.909  180.200 139.974 1.00 80.91  ? 200 MET Z CG  1 
ATOM 21147 S SD  . MET L  12 200 ? 97.368  180.019 140.997 1.00 80.91  ? 200 MET Z SD  1 
ATOM 21148 C CE  . MET L  12 200 ? 98.062  181.654 140.826 1.00 80.91  ? 200 MET Z CE  1 
ATOM 21149 N N   . ARG L  12 201 ? 92.265  180.783 142.544 1.00 79.30  ? 201 ARG Z N   1 
ATOM 21150 C CA  . ARG L  12 201 ? 91.221  181.447 143.312 1.00 79.30  ? 201 ARG Z CA  1 
ATOM 21151 C C   . ARG L  12 201 ? 91.249  180.994 144.761 1.00 79.30  ? 201 ARG Z C   1 
ATOM 21152 O O   . ARG L  12 201 ? 91.194  181.819 145.682 1.00 79.30  ? 201 ARG Z O   1 
ATOM 21153 C CB  . ARG L  12 201 ? 89.858  181.172 142.682 1.00 79.30  ? 201 ARG Z CB  1 
ATOM 21154 C CG  . ARG L  12 201 ? 89.606  182.001 141.443 1.00 79.30  ? 201 ARG Z CG  1 
ATOM 21155 C CD  . ARG L  12 201 ? 88.132  182.117 141.127 1.00 79.30  ? 201 ARG Z CD  1 
ATOM 21156 N NE  . ARG L  12 201 ? 87.495  180.810 141.045 1.00 79.30  ? 201 ARG Z NE  1 
ATOM 21157 C CZ  . ARG L  12 201 ? 87.393  180.111 139.920 1.00 79.30  ? 201 ARG Z CZ  1 
ATOM 21158 N NH1 . ARG L  12 201 ? 87.888  180.600 138.794 1.00 79.30  ? 201 ARG Z NH1 1 
ATOM 21159 N NH2 . ARG L  12 201 ? 86.798  178.926 139.919 1.00 79.30  ? 201 ARG Z NH2 1 
ATOM 21160 N N   . LEU L  12 202 ? 91.379  179.688 144.981 1.00 77.28  ? 202 LEU Z N   1 
ATOM 21161 C CA  . LEU L  12 202 ? 91.359  179.157 146.333 1.00 77.28  ? 202 LEU Z CA  1 
ATOM 21162 C C   . LEU L  12 202 ? 92.537  179.663 147.146 1.00 77.28  ? 202 LEU Z C   1 
ATOM 21163 O O   . LEU L  12 202 ? 92.370  180.061 148.302 1.00 77.28  ? 202 LEU Z O   1 
ATOM 21164 C CB  . LEU L  12 202 ? 91.361  177.636 146.292 1.00 77.28  ? 202 LEU Z CB  1 
ATOM 21165 C CG  . LEU L  12 202 ? 91.429  176.993 147.667 1.00 77.28  ? 202 LEU Z CG  1 
ATOM 21166 C CD1 . LEU L  12 202 ? 90.248  177.440 148.489 1.00 77.28  ? 202 LEU Z CD1 1 
ATOM 21167 C CD2 . LEU L  12 202 ? 91.429  175.501 147.516 1.00 77.28  ? 202 LEU Z CD2 1 
ATOM 21168 N N   . VAL L  12 203 ? 93.738  179.651 146.570 1.00 77.28  ? 203 VAL Z N   1 
ATOM 21169 C CA  . VAL L  12 203 ? 94.910  180.078 147.329 1.00 77.28  ? 203 VAL Z CA  1 
ATOM 21170 C C   . VAL L  12 203 ? 94.810  181.558 147.669 1.00 77.28  ? 203 VAL Z C   1 
ATOM 21171 O O   . VAL L  12 203 ? 95.067  181.975 148.808 1.00 77.28  ? 203 VAL Z O   1 
ATOM 21172 C CB  . VAL L  12 203 ? 96.201  179.764 146.559 1.00 77.28  ? 203 VAL Z CB  1 
ATOM 21173 C CG1 . VAL L  12 203 ? 97.345  180.542 147.149 1.00 77.28  ? 203 VAL Z CG1 1 
ATOM 21174 C CG2 . VAL L  12 203 ? 96.491  178.288 146.628 1.00 77.28  ? 203 VAL Z CG2 1 
ATOM 21175 N N   . LYS L  12 204 ? 94.419  182.376 146.692 1.00 77.28  ? 204 LYS Z N   1 
ATOM 21176 C CA  . LYS L  12 204 ? 94.289  183.799 146.970 1.00 77.28  ? 204 LYS Z CA  1 
ATOM 21177 C C   . LYS L  12 204 ? 93.267  184.042 148.067 1.00 77.28  ? 204 LYS Z C   1 
ATOM 21178 O O   . LYS L  12 204 ? 93.507  184.835 148.981 1.00 77.28  ? 204 LYS Z O   1 
ATOM 21179 C CB  . LYS L  12 204 ? 93.915  184.558 145.701 1.00 77.28  ? 204 LYS Z CB  1 
ATOM 21180 C CG  . LYS L  12 204 ? 95.036  184.630 144.687 1.00 77.28  ? 204 LYS Z CG  1 
ATOM 21181 C CD  . LYS L  12 204 ? 94.569  185.278 143.406 1.00 77.28  ? 204 LYS Z CD  1 
ATOM 21182 C CE  . LYS L  12 204 ? 95.640  185.220 142.345 1.00 77.28  ? 204 LYS Z CE  1 
ATOM 21183 N NZ  . LYS L  12 204 ? 95.095  185.593 141.017 1.00 77.28  ? 204 LYS Z NZ  1 
ATOM 21184 N N   . ASP L  12 205 ? 92.137  183.340 148.021 1.00 79.57  ? 205 ASP Z N   1 
ATOM 21185 C CA  . ASP L  12 205 ? 91.109  183.584 149.023 1.00 79.57  ? 205 ASP Z CA  1 
ATOM 21186 C C   . ASP L  12 205 ? 91.535  183.090 150.397 1.00 79.57  ? 205 ASP Z C   1 
ATOM 21187 O O   . ASP L  12 205 ? 91.243  183.737 151.410 1.00 79.57  ? 205 ASP Z O   1 
ATOM 21188 C CB  . ASP L  12 205 ? 89.802  182.935 148.596 1.00 79.57  ? 205 ASP Z CB  1 
ATOM 21189 C CG  . ASP L  12 205 ? 89.078  183.742 147.548 1.00 79.57  ? 205 ASP Z CG  1 
ATOM 21190 O OD1 . ASP L  12 205 ? 89.591  184.811 147.161 1.00 79.57  ? 205 ASP Z OD1 1 
ATOM 21191 O OD2 . ASP L  12 205 ? 88.002  183.304 147.101 1.00 79.57  ? 205 ASP Z OD2 1 
ATOM 21192 N N   . VAL L  12 206 ? 92.217  181.947 150.468 1.00 77.28  ? 206 VAL Z N   1 
ATOM 21193 C CA  . VAL L  12 206 ? 92.603  181.456 151.784 1.00 77.28  ? 206 VAL Z CA  1 
ATOM 21194 C C   . VAL L  12 206 ? 93.638  182.375 152.404 1.00 77.28  ? 206 VAL Z C   1 
ATOM 21195 O O   . VAL L  12 206 ? 93.645  182.572 153.622 1.00 77.28  ? 206 VAL Z O   1 
ATOM 21196 C CB  . VAL L  12 206 ? 93.104  180.001 151.734 1.00 77.28  ? 206 VAL Z CB  1 
ATOM 21197 C CG1 . VAL L  12 206 ? 92.019  179.080 151.248 1.00 77.28  ? 206 VAL Z CG1 1 
ATOM 21198 C CG2 . VAL L  12 206 ? 94.324  179.874 150.880 1.00 77.28  ? 206 VAL Z CG2 1 
ATOM 21199 N N   . PHE L  12 207 ? 94.523  182.965 151.601 1.00 77.28  ? 207 PHE Z N   1 
ATOM 21200 C CA  . PHE L  12 207 ? 95.461  183.911 152.197 1.00 77.28  ? 207 PHE Z CA  1 
ATOM 21201 C C   . PHE L  12 207 ? 94.809  185.247 152.512 1.00 77.28  ? 207 PHE Z C   1 
ATOM 21202 O O   . PHE L  12 207 ? 95.241  185.931 153.445 1.00 77.28  ? 207 PHE Z O   1 
ATOM 21203 C CB  . PHE L  12 207 ? 96.679  184.096 151.306 1.00 77.28  ? 207 PHE Z CB  1 
ATOM 21204 C CG  . PHE L  12 207 ? 97.837  183.251 151.708 1.00 77.28  ? 207 PHE Z CG  1 
ATOM 21205 C CD1 . PHE L  12 207 ? 98.407  183.407 152.949 1.00 77.28  ? 207 PHE Z CD1 1 
ATOM 21206 C CD2 . PHE L  12 207 ? 98.375  182.326 150.843 1.00 77.28  ? 207 PHE Z CD2 1 
ATOM 21207 C CE1 . PHE L  12 207 ? 99.481  182.646 153.327 1.00 77.28  ? 207 PHE Z CE1 1 
ATOM 21208 C CE2 . PHE L  12 207 ? 99.448  181.562 151.220 1.00 77.28  ? 207 PHE Z CE2 1 
ATOM 21209 C CZ  . PHE L  12 207 ? 100.001 181.723 152.463 1.00 77.28  ? 207 PHE Z CZ  1 
ATOM 21210 N N   . ILE L  12 208 ? 93.781  185.642 151.764 1.00 77.28  ? 208 ILE Z N   1 
ATOM 21211 C CA  . ILE L  12 208 ? 93.022  186.821 152.164 1.00 77.28  ? 208 ILE Z CA  1 
ATOM 21212 C C   . ILE L  12 208 ? 92.400  186.597 153.532 1.00 77.28  ? 208 ILE Z C   1 
ATOM 21213 O O   . ILE L  12 208 ? 92.450  187.469 154.406 1.00 77.28  ? 208 ILE Z O   1 
ATOM 21214 C CB  . ILE L  12 208 ? 91.959  187.167 151.108 1.00 77.28  ? 208 ILE Z CB  1 
ATOM 21215 C CG1 . ILE L  12 208 ? 92.627  187.649 149.825 1.00 77.28  ? 208 ILE Z CG1 1 
ATOM 21216 C CG2 . ILE L  12 208 ? 91.009  188.215 151.636 1.00 77.28  ? 208 ILE Z CG2 1 
ATOM 21217 C CD1 . ILE L  12 208 ? 93.404  188.921 149.994 1.00 77.28  ? 208 ILE Z CD1 1 
ATOM 21218 N N   . SER L  12 209 ? 91.815  185.419 153.744 1.00 77.28  ? 209 SER Z N   1 
ATOM 21219 C CA  . SER L  12 209 ? 91.248  185.103 155.049 1.00 77.28  ? 209 SER Z CA  1 
ATOM 21220 C C   . SER L  12 209 ? 92.324  185.055 156.126 1.00 77.28  ? 209 SER Z C   1 
ATOM 21221 O O   . SER L  12 209 ? 92.140  185.604 157.216 1.00 77.28  ? 209 SER Z O   1 
ATOM 21222 C CB  . SER L  12 209 ? 90.503  183.774 154.989 1.00 77.28  ? 209 SER Z CB  1 
ATOM 21223 O OG  . SER L  12 209 ? 89.558  183.772 153.936 1.00 77.28  ? 209 SER Z OG  1 
ATOM 21224 N N   . ALA L  12 210 ? 93.455  184.411 155.836 1.00 77.28  ? 210 ALA Z N   1 
ATOM 21225 C CA  . ALA L  12 210 ? 94.496  184.249 156.844 1.00 77.28  ? 210 ALA Z CA  1 
ATOM 21226 C C   . ALA L  12 210 ? 95.113  185.577 157.244 1.00 77.28  ? 210 ALA Z C   1 
ATOM 21227 O O   . ALA L  12 210 ? 95.418  185.784 158.423 1.00 77.28  ? 210 ALA Z O   1 
ATOM 21228 C CB  . ALA L  12 210 ? 95.579  183.305 156.335 1.00 77.28  ? 210 ALA Z CB  1 
ATOM 21229 N N   . ALA L  12 211 ? 95.305  186.484 156.288 1.00 77.28  ? 211 ALA Z N   1 
ATOM 21230 C CA  . ALA L  12 211 ? 95.888  187.780 156.610 1.00 77.28  ? 211 ALA Z CA  1 
ATOM 21231 C C   . ALA L  12 211 ? 95.038  188.531 157.617 1.00 77.28  ? 211 ALA Z C   1 
ATOM 21232 O O   . ALA L  12 211 ? 95.530  189.440 158.294 1.00 77.28  ? 211 ALA Z O   1 
ATOM 21233 C CB  . ALA L  12 211 ? 96.055  188.609 155.342 1.00 77.28  ? 211 ALA Z CB  1 
ATOM 21234 N N   . GLU L  12 212 ? 93.760  188.174 157.721 1.00 77.28  ? 212 GLU Z N   1 
ATOM 21235 C CA  . GLU L  12 212 ? 92.866  188.907 158.601 1.00 77.28  ? 212 GLU Z CA  1 
ATOM 21236 C C   . GLU L  12 212 ? 93.160  188.593 160.059 1.00 77.28  ? 212 GLU Z C   1 
ATOM 21237 O O   . GLU L  12 212 ? 93.224  189.499 160.896 1.00 77.28  ? 212 GLU Z O   1 
ATOM 21238 C CB  . GLU L  12 212 ? 91.417  188.567 158.269 1.00 77.28  ? 212 GLU Z CB  1 
ATOM 21239 C CG  . GLU L  12 212 ? 90.430  189.330 159.104 1.00 77.28  ? 212 GLU Z CG  1 
ATOM 21240 C CD  . GLU L  12 212 ? 90.508  190.805 158.800 1.00 77.28  ? 212 GLU Z CD  1 
ATOM 21241 O OE1 . GLU L  12 212 ? 90.918  191.148 157.677 1.00 77.28  ? 212 GLU Z OE1 1 
ATOM 21242 O OE2 . GLU L  12 212 ? 90.197  191.635 159.668 1.00 77.28  ? 212 GLU Z OE2 1 
ATOM 21243 N N   . ARG L  12 213 ? 93.350  187.316 160.384 1.00 77.28  ? 213 ARG Z N   1 
ATOM 21244 C CA  . ARG L  12 213 ? 93.444  186.875 161.768 1.00 77.28  ? 213 ARG Z CA  1 
ATOM 21245 C C   . ARG L  12 213 ? 94.855  186.597 162.256 1.00 77.28  ? 213 ARG Z C   1 
ATOM 21246 O O   . ARG L  12 213 ? 95.097  186.687 163.460 1.00 77.28  ? 213 ARG Z O   1 
ATOM 21247 C CB  . ARG L  12 213 ? 92.609  185.611 161.974 1.00 77.28  ? 213 ARG Z CB  1 
ATOM 21248 C CG  . ARG L  12 213 ? 91.145  185.799 161.728 1.00 77.28  ? 213 ARG Z CG  1 
ATOM 21249 C CD  . ARG L  12 213 ? 90.468  186.382 162.939 1.00 77.28  ? 213 ARG Z CD  1 
ATOM 21250 N NE  . ARG L  12 213 ? 89.124  186.850 162.640 1.00 77.28  ? 213 ARG Z NE  1 
ATOM 21251 C CZ  . ARG L  12 213 ? 88.285  187.312 163.555 1.00 77.28  ? 213 ARG Z CZ  1 
ATOM 21252 N NH1 . ARG L  12 213 ? 88.652  187.362 164.826 1.00 77.28  ? 213 ARG Z NH1 1 
ATOM 21253 N NH2 . ARG L  12 213 ? 87.076  187.718 163.202 1.00 77.28  ? 213 ARG Z NH2 1 
ATOM 21254 N N   . ASP L  12 214 ? 95.783  186.242 161.377 1.00 77.28  ? 214 ASP Z N   1 
ATOM 21255 C CA  . ASP L  12 214 ? 97.151  185.976 161.796 1.00 77.28  ? 214 ASP Z CA  1 
ATOM 21256 C C   . ASP L  12 214 ? 98.003  187.219 161.621 1.00 77.28  ? 214 ASP Z C   1 
ATOM 21257 O O   . ASP L  12 214 ? 98.012  187.830 160.550 1.00 77.28  ? 214 ASP Z O   1 
ATOM 21258 C CB  . ASP L  12 214 ? 97.755  184.822 161.008 1.00 77.28  ? 214 ASP Z CB  1 
ATOM 21259 C CG  . ASP L  12 214 ? 98.897  184.172 161.742 1.00 77.28  ? 214 ASP Z CG  1 
ATOM 21260 O OD1 . ASP L  12 214 ? 99.117  184.529 162.914 1.00 77.28  ? 214 ASP Z OD1 1 
ATOM 21261 O OD2 . ASP L  12 214 ? 99.579  183.312 161.152 1.00 77.28  ? 214 ASP Z OD2 1 
ATOM 21262 N N   . VAL L  12 215 ? 98.727  187.588 162.677 1.00 77.28  ? 215 VAL Z N   1 
ATOM 21263 C CA  . VAL L  12 215 ? 99.537  188.798 162.625 1.00 77.28  ? 215 VAL Z CA  1 
ATOM 21264 C C   . VAL L  12 215 ? 100.813 188.625 161.826 1.00 77.28  ? 215 VAL Z C   1 
ATOM 21265 O O   . VAL L  12 215 ? 101.380 189.623 161.369 1.00 77.28  ? 215 VAL Z O   1 
ATOM 21266 C CB  . VAL L  12 215 ? 99.877  189.273 164.047 1.00 77.28  ? 215 VAL Z CB  1 
ATOM 21267 C CG1 . VAL L  12 215 ? 98.612  189.450 164.844 1.00 77.28  ? 215 VAL Z CG1 1 
ATOM 21268 C CG2 . VAL L  12 215 ? 100.772 188.271 164.725 1.00 77.28  ? 215 VAL Z CG2 1 
ATOM 21269 N N   . TYR L  12 216 ? 101.277 187.398 161.626 1.00 77.28  ? 216 TYR Z N   1 
ATOM 21270 C CA  . TYR L  12 216 ? 102.533 187.156 160.934 1.00 77.28  ? 216 TYR Z CA  1 
ATOM 21271 C C   . TYR L  12 216 ? 102.381 187.077 159.425 1.00 77.28  ? 216 TYR Z C   1 
ATOM 21272 O O   . TYR L  12 216 ? 103.384 186.908 158.728 1.00 77.28  ? 216 TYR Z O   1 
ATOM 21273 C CB  . TYR L  12 216 ? 103.178 185.867 161.437 1.00 77.28  ? 216 TYR Z CB  1 
ATOM 21274 C CG  . TYR L  12 216 ? 103.813 185.984 162.795 1.00 77.28  ? 216 TYR Z CG  1 
ATOM 21275 C CD1 . TYR L  12 216 ? 104.959 186.734 162.977 1.00 77.28  ? 216 TYR Z CD1 1 
ATOM 21276 C CD2 . TYR L  12 216 ? 103.288 185.322 163.888 1.00 77.28  ? 216 TYR Z CD2 1 
ATOM 21277 C CE1 . TYR L  12 216 ? 105.551 186.838 164.209 1.00 77.28  ? 216 TYR Z CE1 1 
ATOM 21278 C CE2 . TYR L  12 216 ? 103.877 185.420 165.125 1.00 77.28  ? 216 TYR Z CE2 1 
ATOM 21279 C CZ  . TYR L  12 216 ? 105.008 186.179 165.278 1.00 77.28  ? 216 TYR Z CZ  1 
ATOM 21280 O OH  . TYR L  12 216 ? 105.601 186.283 166.510 1.00 77.28  ? 216 TYR Z OH  1 
ATOM 21281 N N   . THR L  12 217 ? 101.168 187.186 158.901 1.00 77.28  ? 217 THR Z N   1 
ATOM 21282 C CA  . THR L  12 217 ? 100.909 186.975 157.486 1.00 77.28  ? 217 THR Z CA  1 
ATOM 21283 C C   . THR L  12 217 ? 100.362 188.244 156.854 1.00 77.28  ? 217 THR Z C   1 
ATOM 21284 O O   . THR L  12 217 ? 99.395  188.822 157.356 1.00 77.28  ? 217 THR Z O   1 
ATOM 21285 C CB  . THR L  12 217 ? 99.922  185.830 157.285 1.00 77.28  ? 217 THR Z CB  1 
ATOM 21286 O OG1 . THR L  12 217 ? 100.498 184.614 157.776 1.00 77.28  ? 217 THR Z OG1 1 
ATOM 21287 C CG2 . THR L  12 217 ? 99.591  185.673 155.821 1.00 77.28  ? 217 THR Z CG2 1 
ATOM 21288 N N   . GLY L  12 218 ? 100.967 188.663 155.756 1.00 77.28  ? 218 GLY Z N   1 
ATOM 21289 C CA  . GLY L  12 218 ? 100.462 189.786 155.000 1.00 77.28  ? 218 GLY Z CA  1 
ATOM 21290 C C   . GLY L  12 218 ? 101.555 190.442 154.184 1.00 77.28  ? 218 GLY Z C   1 
ATOM 21291 O O   . GLY L  12 218 ? 102.645 189.907 154.022 1.00 77.28  ? 218 GLY Z O   1 
ATOM 21292 N N   . ASP L  12 219 ? 101.217 191.616 153.664 1.00 77.28  ? 219 ASP Z N   1 
ATOM 21293 C CA  . ASP L  12 219 ? 102.028 192.577 152.931 1.00 77.28  ? 219 ASP Z CA  1 
ATOM 21294 C C   . ASP L  12 219 ? 102.282 192.174 151.480 1.00 77.28  ? 219 ASP Z C   1 
ATOM 21295 O O   . ASP L  12 219 ? 102.673 193.033 150.690 1.00 77.28  ? 219 ASP Z O   1 
ATOM 21296 C CB  . ASP L  12 219 ? 103.394 192.823 153.598 1.00 77.28  ? 219 ASP Z CB  1 
ATOM 21297 C CG  . ASP L  12 219 ? 103.276 193.552 154.911 1.00 77.28  ? 219 ASP Z CG  1 
ATOM 21298 O OD1 . ASP L  12 219 ? 102.323 194.339 155.080 1.00 77.28  ? 219 ASP Z OD1 1 
ATOM 21299 O OD2 . ASP L  12 219 ? 104.124 193.316 155.794 1.00 77.28  ? 219 ASP Z OD2 1 
ATOM 21300 N N   . ALA L  12 220 ? 102.026 190.924 151.087 1.00 77.28  ? 220 ALA Z N   1 
ATOM 21301 C CA  . ALA L  12 220 ? 102.092 190.466 149.700 1.00 77.28  ? 220 ALA Z CA  1 
ATOM 21302 C C   . ALA L  12 220 ? 101.803 188.976 149.649 1.00 77.28  ? 220 ALA Z C   1 
ATOM 21303 O O   . ALA L  12 220 ? 101.626 188.340 150.691 1.00 77.28  ? 220 ALA Z O   1 
ATOM 21304 C CB  . ALA L  12 220 ? 103.445 190.749 149.053 1.00 77.28  ? 220 ALA Z CB  1 
ATOM 21305 N N   . LEU L  12 221 ? 101.754 188.405 148.450 1.00 77.28  ? 221 LEU Z N   1 
ATOM 21306 C CA  . LEU L  12 221 ? 101.507 186.976 148.289 1.00 77.28  ? 221 LEU Z CA  1 
ATOM 21307 C C   . LEU L  12 221 ? 102.176 186.497 147.011 1.00 77.28  ? 221 LEU Z C   1 
ATOM 21308 O O   . LEU L  12 221 ? 101.609 186.636 145.926 1.00 77.28  ? 221 LEU Z O   1 
ATOM 21309 C CB  . LEU L  12 221 ? 100.011 186.686 148.258 1.00 77.28  ? 221 LEU Z CB  1 
ATOM 21310 C CG  . LEU L  12 221 ? 99.670  185.234 147.978 1.00 77.28  ? 221 LEU Z CG  1 
ATOM 21311 C CD1 . LEU L  12 221 ? 100.303 184.382 149.034 1.00 77.28  ? 221 LEU Z CD1 1 
ATOM 21312 C CD2 . LEU L  12 221 ? 98.173  185.057 147.976 1.00 77.28  ? 221 LEU Z CD2 1 
ATOM 21313 N N   . ARG L  12 222 ? 103.366 185.924 147.137 1.00 77.28  ? 222 ARG Z N   1 
ATOM 21314 C CA  . ARG L  12 222 ? 104.076 185.367 145.994 1.00 77.28  ? 222 ARG Z CA  1 
ATOM 21315 C C   . ARG L  12 222 ? 103.554 183.963 145.742 1.00 77.28  ? 222 ARG Z C   1 
ATOM 21316 O O   . ARG L  12 222 ? 103.639 183.104 146.622 1.00 77.28  ? 222 ARG Z O   1 
ATOM 21317 C CB  . ARG L  12 222 ? 105.580 185.336 146.246 1.00 77.28  ? 222 ARG Z CB  1 
ATOM 21318 C CG  . ARG L  12 222 ? 106.379 184.776 145.091 1.00 77.28  ? 222 ARG Z CG  1 
ATOM 21319 C CD  . ARG L  12 222 ? 106.273 185.663 143.882 1.00 77.28  ? 222 ARG Z CD  1 
ATOM 21320 N NE  . ARG L  12 222 ? 106.667 187.029 144.199 1.00 77.28  ? 222 ARG Z NE  1 
ATOM 21321 C CZ  . ARG L  12 222 ? 107.928 187.447 144.227 1.00 77.28  ? 222 ARG Z CZ  1 
ATOM 21322 N NH1 . ARG L  12 222 ? 108.910 186.605 143.941 1.00 77.28  ? 222 ARG Z NH1 1 
ATOM 21323 N NH2 . ARG L  12 222 ? 108.204 188.708 144.529 1.00 77.28  ? 222 ARG Z NH2 1 
ATOM 21324 N N   . ILE L  12 223 ? 103.011 183.729 144.551 1.00 77.28  ? 223 ILE Z N   1 
ATOM 21325 C CA  . ILE L  12 223 ? 102.493 182.423 144.171 1.00 77.28  ? 223 ILE Z CA  1 
ATOM 21326 C C   . ILE L  12 223 ? 103.300 181.912 142.992 1.00 77.28  ? 223 ILE Z C   1 
ATOM 21327 O O   . ILE L  12 223 ? 103.407 182.591 141.967 1.00 77.28  ? 223 ILE Z O   1 
ATOM 21328 C CB  . ILE L  12 223 ? 101.000 182.479 143.813 1.00 77.28  ? 223 ILE Z CB  1 
ATOM 21329 C CG1 . ILE L  12 223 ? 100.188 182.990 144.993 1.00 77.28  ? 223 ILE Z CG1 1 
ATOM 21330 C CG2 . ILE L  12 223 ? 100.506 181.117 143.423 1.00 77.28  ? 223 ILE Z CG2 1 
ATOM 21331 C CD1 . ILE L  12 223 ? 98.749  183.233 144.655 1.00 77.28  ? 223 ILE Z CD1 1 
ATOM 21332 N N   . CYS L  12 224 ? 103.861 180.717 143.137 1.00 77.28  ? 224 CYS Z N   1 
ATOM 21333 C CA  . CYS L  12 224 ? 104.594 180.056 142.067 1.00 77.28  ? 224 CYS Z CA  1 
ATOM 21334 C C   . CYS L  12 224 ? 103.721 178.956 141.487 1.00 77.28  ? 224 CYS Z C   1 
ATOM 21335 O O   . CYS L  12 224 ? 103.205 178.116 142.226 1.00 77.28  ? 224 CYS Z O   1 
ATOM 21336 C CB  . CYS L  12 224 ? 105.911 179.472 142.578 1.00 77.28  ? 224 CYS Z CB  1 
ATOM 21337 S SG  . CYS L  12 224 ? 106.886 180.585 143.610 1.00 77.28  ? 224 CYS Z SG  1 
ATOM 21338 N N   . ILE L  12 225 ? 103.553 178.966 140.172 1.00 77.28  ? 225 ILE Z N   1 
ATOM 21339 C CA  . ILE L  12 225 ? 102.746 177.976 139.473 1.00 77.28  ? 225 ILE Z CA  1 
ATOM 21340 C C   . ILE L  12 225 ? 103.695 177.084 138.695 1.00 77.28  ? 225 ILE Z C   1 
ATOM 21341 O O   . ILE L  12 225 ? 104.228 177.488 137.657 1.00 77.28  ? 225 ILE Z O   1 
ATOM 21342 C CB  . ILE L  12 225 ? 101.729 178.630 138.537 1.00 77.28  ? 225 ILE Z CB  1 
ATOM 21343 C CG1 . ILE L  12 225 ? 101.020 179.773 139.249 1.00 77.28  ? 225 ILE Z CG1 1 
ATOM 21344 C CG2 . ILE L  12 225 ? 100.737 177.605 138.041 1.00 77.28  ? 225 ILE Z CG2 1 
ATOM 21345 C CD1 . ILE L  12 225 ? 100.250 180.652 138.311 1.00 77.28  ? 225 ILE Z CD1 1 
ATOM 21346 N N   . VAL L  12 226 ? 103.901 175.869 139.182 1.00 77.28  ? 226 VAL Z N   1 
ATOM 21347 C CA  . VAL L  12 226 ? 104.841 174.944 138.568 1.00 77.28  ? 226 VAL Z CA  1 
ATOM 21348 C C   . VAL L  12 226 ? 104.072 174.081 137.581 1.00 77.28  ? 226 VAL Z C   1 
ATOM 21349 O O   . VAL L  12 226 ? 103.305 173.207 137.982 1.00 77.28  ? 226 VAL Z O   1 
ATOM 21350 C CB  . VAL L  12 226 ? 105.543 174.086 139.621 1.00 77.28  ? 226 VAL Z CB  1 
ATOM 21351 C CG1 . VAL L  12 226 ? 106.499 173.132 138.958 1.00 77.28  ? 226 VAL Z CG1 1 
ATOM 21352 C CG2 . VAL L  12 226 ? 106.266 174.963 140.602 1.00 77.28  ? 226 VAL Z CG2 1 
ATOM 21353 N N   . THR L  12 227 ? 104.277 174.317 136.293 1.00 77.28  ? 227 THR Z N   1 
ATOM 21354 C CA  . THR L  12 227 ? 103.644 173.531 135.246 1.00 77.28  ? 227 THR Z CA  1 
ATOM 21355 C C   . THR L  12 227 ? 104.708 172.934 134.337 1.00 77.28  ? 227 THR Z C   1 
ATOM 21356 O O   . THR L  12 227 ? 105.908 173.131 134.529 1.00 77.28  ? 227 THR Z O   1 
ATOM 21357 C CB  . THR L  12 227 ? 102.666 174.378 134.432 1.00 77.28  ? 227 THR Z CB  1 
ATOM 21358 O OG1 . THR L  12 227 ? 103.327 175.563 133.980 1.00 77.28  ? 227 THR Z OG1 1 
ATOM 21359 C CG2 . THR L  12 227 ? 101.483 174.773 135.278 1.00 77.28  ? 227 THR Z CG2 1 
ATOM 21360 N N   . LYS L  12 228 ? 104.251 172.198 133.327 1.00 77.28  ? 228 LYS Z N   1 
ATOM 21361 C CA  . LYS L  12 228 ? 105.165 171.596 132.369 1.00 77.28  ? 228 LYS Z CA  1 
ATOM 21362 C C   . LYS L  12 228 ? 105.831 172.623 131.470 1.00 77.28  ? 228 LYS Z C   1 
ATOM 21363 O O   . LYS L  12 228 ? 106.784 172.278 130.767 1.00 77.28  ? 228 LYS Z O   1 
ATOM 21364 C CB  . LYS L  12 228 ? 104.418 170.574 131.518 1.00 77.28  ? 228 LYS Z CB  1 
ATOM 21365 C CG  . LYS L  12 228 ? 103.370 171.188 130.616 1.00 77.28  ? 228 LYS Z CG  1 
ATOM 21366 C CD  . LYS L  12 228 ? 102.539 170.119 129.932 1.00 77.28  ? 228 LYS Z CD  1 
ATOM 21367 C CE  . LYS L  12 228 ? 103.349 169.352 128.908 1.00 77.28  ? 228 LYS Z CE  1 
ATOM 21368 N NZ  . LYS L  12 228 ? 103.728 170.211 127.758 1.00 77.28  ? 228 LYS Z NZ  1 
ATOM 21369 N N   . GLU L  12 229 ? 105.356 173.865 131.471 1.00 77.28  ? 229 GLU Z N   1 
ATOM 21370 C CA  . GLU L  12 229 ? 105.905 174.914 130.625 1.00 77.28  ? 229 GLU Z CA  1 
ATOM 21371 C C   . GLU L  12 229 ? 106.832 175.857 131.378 1.00 77.28  ? 229 GLU Z C   1 
ATOM 21372 O O   . GLU L  12 229 ? 107.177 176.920 130.853 1.00 77.28  ? 229 GLU Z O   1 
ATOM 21373 C CB  . GLU L  12 229 ? 104.776 175.709 129.973 1.00 77.28  ? 229 GLU Z CB  1 
ATOM 21374 C CG  . GLU L  12 229 ? 103.969 174.915 128.976 1.00 77.28  ? 229 GLU Z CG  1 
ATOM 21375 C CD  . GLU L  12 229 ? 102.855 175.731 128.371 1.00 77.28  ? 229 GLU Z CD  1 
ATOM 21376 O OE1 . GLU L  12 229 ? 102.641 176.871 128.828 1.00 77.28  ? 229 GLU Z OE1 1 
ATOM 21377 O OE2 . GLU L  12 229 ? 102.198 175.241 127.431 1.00 77.28  ? 229 GLU Z OE2 1 
ATOM 21378 N N   . GLY L  12 230 ? 107.232 175.507 132.591 1.00 77.28  ? 230 GLY Z N   1 
ATOM 21379 C CA  . GLY L  12 230 ? 108.125 176.323 133.375 1.00 77.28  ? 230 GLY Z CA  1 
ATOM 21380 C C   . GLY L  12 230 ? 107.470 176.752 134.659 1.00 77.28  ? 230 GLY Z C   1 
ATOM 21381 O O   . GLY L  12 230 ? 106.520 176.132 135.144 1.00 77.28  ? 230 GLY Z O   1 
ATOM 21382 N N   . ILE L  12 231 ? 107.981 177.836 135.225 1.00 77.28  ? 231 ILE Z N   1 
ATOM 21383 C CA  . ILE L  12 231 ? 107.524 178.351 136.506 1.00 77.28  ? 231 ILE Z CA  1 
ATOM 21384 C C   . ILE L  12 231 ? 107.200 179.825 136.344 1.00 77.28  ? 231 ILE Z C   1 
ATOM 21385 O O   . ILE L  12 231 ? 108.100 180.644 136.130 1.00 77.28  ? 231 ILE Z O   1 
ATOM 21386 C CB  . ILE L  12 231 ? 108.588 178.146 137.593 1.00 77.28  ? 231 ILE Z CB  1 
ATOM 21387 C CG1 . ILE L  12 231 ? 108.828 176.656 137.795 1.00 77.28  ? 231 ILE Z CG1 1 
ATOM 21388 C CG2 . ILE L  12 231 ? 108.162 178.808 138.880 1.00 77.28  ? 231 ILE Z CG2 1 
ATOM 21389 C CD1 . ILE L  12 231 ? 110.016 176.354 138.640 1.00 77.28  ? 231 ILE Z CD1 1 
ATOM 21390 N N   . ARG L  12 232 ? 105.923 180.165 136.463 1.00 77.28  ? 232 ARG Z N   1 
ATOM 21391 C CA  . ARG L  12 232 ? 105.464 181.537 136.324 1.00 77.28  ? 232 ARG Z CA  1 
ATOM 21392 C C   . ARG L  12 232 ? 104.936 182.025 137.660 1.00 77.28  ? 232 ARG Z C   1 
ATOM 21393 O O   . ARG L  12 232 ? 104.276 181.278 138.386 1.00 77.28  ? 232 ARG Z O   1 
ATOM 21394 C CB  . ARG L  12 232 ? 104.408 181.648 135.220 1.00 77.28  ? 232 ARG Z CB  1 
ATOM 21395 C CG  . ARG L  12 232 ? 103.070 181.009 135.517 1.00 77.28  ? 232 ARG Z CG  1 
ATOM 21396 C CD  . ARG L  12 232 ? 102.171 181.119 134.298 1.00 77.28  ? 232 ARG Z CD  1 
ATOM 21397 N NE  . ARG L  12 232 ? 100.799 180.694 134.556 1.00 77.28  ? 232 ARG Z NE  1 
ATOM 21398 C CZ  . ARG L  12 232 ? 99.852  181.476 135.059 1.00 77.28  ? 232 ARG Z CZ  1 
ATOM 21399 N NH1 . ARG L  12 232 ? 100.123 182.733 135.372 1.00 77.28  ? 232 ARG Z NH1 1 
ATOM 21400 N NH2 . ARG L  12 232 ? 98.632  180.998 135.254 1.00 77.28  ? 232 ARG Z NH2 1 
ATOM 21401 N N   . GLU L  12 233 ? 105.252 183.271 137.994 1.00 77.28  ? 233 GLU Z N   1 
ATOM 21402 C CA  . GLU L  12 233 ? 104.995 183.814 139.317 1.00 77.28  ? 233 GLU Z CA  1 
ATOM 21403 C C   . GLU L  12 233 ? 103.944 184.909 139.262 1.00 77.28  ? 233 GLU Z C   1 
ATOM 21404 O O   . GLU L  12 233 ? 104.023 185.822 138.435 1.00 77.28  ? 233 GLU Z O   1 
ATOM 21405 C CB  . GLU L  12 233 ? 106.277 184.368 139.934 1.00 77.28  ? 233 GLU Z CB  1 
ATOM 21406 C CG  . GLU L  12 233 ? 107.474 183.469 139.745 1.00 77.28  ? 233 GLU Z CG  1 
ATOM 21407 C CD  . GLU L  12 233 ? 108.541 183.699 140.792 1.00 77.28  ? 233 GLU Z CD  1 
ATOM 21408 O OE1 . GLU L  12 233 ? 109.537 182.947 140.798 1.00 77.28  ? 233 GLU Z OE1 1 
ATOM 21409 O OE2 . GLU L  12 233 ? 108.385 184.632 141.608 1.00 77.28  ? 233 GLU Z OE2 1 
ATOM 21410 N N   . GLU L  12 234 ? 102.966 184.810 140.150 1.00 77.28  ? 234 GLU Z N   1 
ATOM 21411 C CA  . GLU L  12 234 ? 101.960 185.833 140.360 1.00 77.28  ? 234 GLU Z CA  1 
ATOM 21412 C C   . GLU L  12 234 ? 102.057 186.331 141.792 1.00 77.28  ? 234 GLU Z C   1 
ATOM 21413 O O   . GLU L  12 234 ? 102.283 185.561 142.727 1.00 77.28  ? 234 GLU Z O   1 
ATOM 21414 C CB  . GLU L  12 234 ? 100.555 185.295 140.077 1.00 77.28  ? 234 GLU Z CB  1 
ATOM 21415 C CG  . GLU L  12 234 ? 99.460  186.324 140.250 1.00 77.28  ? 234 GLU Z CG  1 
ATOM 21416 C CD  . GLU L  12 234 ? 99.080  186.989 138.948 1.00 77.28  ? 234 GLU Z CD  1 
ATOM 21417 O OE1 . GLU L  12 234 ? 99.538  186.518 137.887 1.00 77.28  ? 234 GLU Z OE1 1 
ATOM 21418 O OE2 . GLU L  12 234 ? 98.328  187.985 138.983 1.00 77.28  ? 234 GLU Z OE2 1 
ATOM 21419 N N   . THR L  12 235 ? 101.887 187.639 141.961 1.00 77.28  ? 235 THR Z N   1 
ATOM 21420 C CA  . THR L  12 235 ? 102.002 188.238 143.288 1.00 77.28  ? 235 THR Z CA  1 
ATOM 21421 C C   . THR L  12 235 ? 100.868 189.237 143.477 1.00 77.28  ? 235 THR Z C   1 
ATOM 21422 O O   . THR L  12 235 ? 100.644 190.094 142.618 1.00 77.28  ? 235 THR Z O   1 
ATOM 21423 C CB  . THR L  12 235 ? 103.374 188.882 143.470 1.00 77.28  ? 235 THR Z CB  1 
ATOM 21424 O OG1 . THR L  12 235 ? 103.524 189.327 144.821 1.00 77.28  ? 235 THR Z OG1 1 
ATOM 21425 C CG2 . THR L  12 235 ? 103.593 190.035 142.510 1.00 77.28  ? 235 THR Z CG2 1 
ATOM 21426 N N   . VAL L  12 236 ? 100.131 189.094 144.571 1.00 77.28  ? 236 VAL Z N   1 
ATOM 21427 C CA  . VAL L  12 236 ? 99.026  189.975 144.876 1.00 77.28  ? 236 VAL Z CA  1 
ATOM 21428 C C   . VAL L  12 236 ? 99.266  190.626 146.233 1.00 77.28  ? 236 VAL Z C   1 
ATOM 21429 O O   . VAL L  12 236 ? 100.259 190.366 146.905 1.00 77.28  ? 236 VAL Z O   1 
ATOM 21430 C CB  . VAL L  12 236 ? 97.673  189.236 144.839 1.00 77.28  ? 236 VAL Z CB  1 
ATOM 21431 C CG1 . VAL L  12 236 ? 97.528  188.476 143.541 1.00 77.28  ? 236 VAL Z CG1 1 
ATOM 21432 C CG2 . VAL L  12 236 ? 97.558  188.302 146.016 1.00 77.28  ? 236 VAL Z CG2 1 
ATOM 21433 N N   . SER L  12 237 ? 98.339  191.486 146.642 1.00 77.28  ? 237 SER Z N   1 
ATOM 21434 C CA  . SER L  12 237 ? 98.471  192.279 147.855 1.00 77.28  ? 237 SER Z CA  1 
ATOM 21435 C C   . SER L  12 237 ? 97.539  191.766 148.942 1.00 77.28  ? 237 SER Z C   1 
ATOM 21436 O O   . SER L  12 237 ? 96.447  191.272 148.654 1.00 77.28  ? 237 SER Z O   1 
ATOM 21437 C CB  . SER L  12 237 ? 98.169  193.749 147.574 1.00 77.28  ? 237 SER Z CB  1 
ATOM 21438 O OG  . SER L  12 237 ? 98.242  194.511 148.764 1.00 77.28  ? 237 SER Z OG  1 
ATOM 21439 N N   . LEU L  12 238 ? 97.976  191.891 150.188 1.00 77.28  ? 238 LEU Z N   1 
ATOM 21440 C CA  . LEU L  12 238 ? 97.194  191.540 151.364 1.00 77.28  ? 238 LEU Z CA  1 
ATOM 21441 C C   . LEU L  12 238 ? 97.036  192.774 152.249 1.00 77.28  ? 238 LEU Z C   1 
ATOM 21442 O O   . LEU L  12 238 ? 97.423  193.884 151.875 1.00 77.28  ? 238 LEU Z O   1 
ATOM 21443 C CB  . LEU L  12 238 ? 97.855  190.394 152.128 1.00 77.28  ? 238 LEU Z CB  1 
ATOM 21444 C CG  . LEU L  12 238 ? 98.264  189.159 151.338 1.00 77.28  ? 238 LEU Z CG  1 
ATOM 21445 C CD1 . LEU L  12 238 ? 98.632  188.051 152.287 1.00 77.28  ? 238 LEU Z CD1 1 
ATOM 21446 C CD2 . LEU L  12 238 ? 97.125  188.718 150.455 1.00 77.28  ? 238 LEU Z CD2 1 
ATOM 21447 N N   . ARG L  12 239 ? 96.460  192.579 153.432 1.00 77.28  ? 239 ARG Z N   1 
ATOM 21448 C CA  . ARG L  12 239 ? 96.409  193.660 154.404 1.00 77.28  ? 239 ARG Z CA  1 
ATOM 21449 C C   . ARG L  12 239 ? 97.815  194.088 154.781 1.00 77.28  ? 239 ARG Z C   1 
ATOM 21450 O O   . ARG L  12 239 ? 98.659  193.263 155.131 1.00 77.28  ? 239 ARG Z O   1 
ATOM 21451 C CB  . ARG L  12 239 ? 95.657  193.227 155.655 1.00 77.28  ? 239 ARG Z CB  1 
ATOM 21452 C CG  . ARG L  12 239 ? 94.169  193.438 155.595 1.00 77.28  ? 239 ARG Z CG  1 
ATOM 21453 C CD  . ARG L  12 239 ? 93.505  192.715 156.738 1.00 77.28  ? 239 ARG Z CD  1 
ATOM 21454 N NE  . ARG L  12 239 ? 93.650  193.444 157.988 1.00 77.28  ? 239 ARG Z NE  1 
ATOM 21455 C CZ  . ARG L  12 239 ? 92.672  194.128 158.564 1.00 77.28  ? 239 ARG Z CZ  1 
ATOM 21456 N NH1 . ARG L  12 239 ? 91.476  194.175 157.999 1.00 77.28  ? 239 ARG Z NH1 1 
ATOM 21457 N NH2 . ARG L  12 239 ? 92.888  194.761 159.705 1.00 77.28  ? 239 ARG Z NH2 1 
ATOM 21458 N N   . LYS L  12 240 ? 98.061  195.391 154.725 1.00 77.28  ? 240 LYS Z N   1 
ATOM 21459 C CA  . LYS L  12 240 ? 99.390  195.922 154.982 1.00 77.28  ? 240 LYS Z CA  1 
ATOM 21460 C C   . LYS L  12 240 ? 99.661  196.180 156.455 1.00 77.28  ? 240 LYS Z C   1 
ATOM 21461 O O   . LYS L  12 240 ? 100.804 196.481 156.810 1.00 77.28  ? 240 LYS Z O   1 
ATOM 21462 C CB  . LYS L  12 240 ? 99.601  197.214 154.193 1.00 77.28  ? 240 LYS Z CB  1 
ATOM 21463 C CG  . LYS L  12 240 ? 101.023 197.414 153.719 1.00 77.28  ? 240 LYS Z CG  1 
ATOM 21464 C CD  . LYS L  12 240 ? 101.446 196.303 152.779 1.00 77.28  ? 240 LYS Z CD  1 
ATOM 21465 C CE  . LYS L  12 240 ? 100.751 196.405 151.439 1.00 77.28  ? 240 LYS Z CE  1 
ATOM 21466 N NZ  . LYS L  12 240 ? 101.457 195.597 150.408 1.00 77.28  ? 240 LYS Z NZ  1 
ATOM 21467 N N   . ASP L  12 241 ? 98.658  196.062 157.314 1.00 77.28  ? 241 ASP Z N   1 
ATOM 21468 C CA  . ASP L  12 241 ? 98.836  196.347 158.731 1.00 77.28  ? 241 ASP Z CA  1 
ATOM 21469 C C   . ASP L  12 241 ? 99.537  195.220 159.472 1.00 77.28  ? 241 ASP Z C   1 
ATOM 21470 O O   . ASP L  12 241 ? 99.662  195.256 160.695 1.00 77.28  ? 241 ASP Z O   1 
ATOM 21471 C CB  . ASP L  12 241 ? 97.480  196.682 159.371 1.00 77.28  ? 241 ASP Z CB  1 
ATOM 21472 C CG  . ASP L  12 241 ? 96.588  195.464 159.603 1.00 77.28  ? 241 ASP Z CG  1 
ATOM 21473 O OD1 . ASP L  12 241 ? 97.065  194.327 159.790 1.00 77.28  ? 241 ASP Z OD1 1 
ATOM 21474 O OD2 . ASP L  12 241 ? 95.357  195.654 159.586 1.00 77.28  ? 241 ASP Z OD2 1 
ATOM 21475 O OXT . ASP L  12 241 ? 99.977  194.246 158.866 1.00 77.28  ? 241 ASP Z OXT 1 
ATOM 21476 N N   . ASN M  13 48  ? 128.502 186.929 175.737 1.00 77.28  ? 48  ASN a N   1 
ATOM 21477 C CA  . ASN M  13 48  ? 127.802 188.113 176.222 1.00 77.28  ? 48  ASN a CA  1 
ATOM 21478 C C   . ASN M  13 48  ? 128.620 189.377 175.993 1.00 77.28  ? 48  ASN a C   1 
ATOM 21479 O O   . ASN M  13 48  ? 129.819 189.398 176.238 1.00 77.28  ? 48  ASN a O   1 
ATOM 21480 C CB  . ASN M  13 48  ? 127.459 187.957 177.703 1.00 77.28  ? 48  ASN a CB  1 
ATOM 21481 C CG  . ASN M  13 48  ? 128.685 187.900 178.582 1.00 77.28  ? 48  ASN a CG  1 
ATOM 21482 O OD1 . ASN M  13 48  ? 129.758 187.489 178.145 1.00 77.28  ? 48  ASN a OD1 1 
ATOM 21483 N ND2 . ASN M  13 48  ? 128.535 188.314 179.831 1.00 77.28  ? 48  ASN a ND2 1 
ATOM 21484 N N   . PRO M  13 49  ? 127.974 190.429 175.508 1.00 77.28  ? 49  PRO a N   1 
ATOM 21485 C CA  . PRO M  13 49  ? 128.698 191.652 175.173 1.00 77.28  ? 49  PRO a CA  1 
ATOM 21486 C C   . PRO M  13 49  ? 128.955 192.499 176.404 1.00 77.28  ? 49  PRO a C   1 
ATOM 21487 O O   . PRO M  13 49  ? 128.264 192.403 177.417 1.00 77.28  ? 49  PRO a O   1 
ATOM 21488 C CB  . PRO M  13 49  ? 127.739 192.362 174.220 1.00 77.28  ? 49  PRO a CB  1 
ATOM 21489 C CG  . PRO M  13 49  ? 126.410 192.000 174.759 1.00 77.28  ? 49  PRO a CG  1 
ATOM 21490 C CD  . PRO M  13 49  ? 126.529 190.583 175.279 1.00 77.28  ? 49  PRO a CD  1 
ATOM 21491 N N   . MET M  13 50  ? 129.972 193.345 176.299 1.00 77.28  ? 50  MET a N   1 
ATOM 21492 C CA  . MET M  13 50  ? 130.273 194.300 177.354 1.00 77.28  ? 50  MET a CA  1 
ATOM 21493 C C   . MET M  13 50  ? 130.160 195.742 176.895 1.00 77.28  ? 50  MET a C   1 
ATOM 21494 O O   . MET M  13 50  ? 129.474 196.534 177.548 1.00 77.28  ? 50  MET a O   1 
ATOM 21495 C CB  . MET M  13 50  ? 131.661 194.022 177.938 1.00 77.28  ? 50  MET a CB  1 
ATOM 21496 C CG  . MET M  13 50  ? 131.787 192.626 178.511 1.00 77.28  ? 50  MET a CG  1 
ATOM 21497 S SD  . MET M  13 50  ? 133.404 191.876 178.310 1.00 77.28  ? 50  MET a SD  1 
ATOM 21498 C CE  . MET M  13 50  ? 132.998 190.155 178.590 1.00 77.28  ? 50  MET a CE  1 
ATOM 21499 N N   . VAL M  13 51  ? 130.796 196.114 175.790 1.00 77.28  ? 51  VAL a N   1 
ATOM 21500 C CA  . VAL M  13 51  ? 130.721 197.474 175.270 1.00 77.28  ? 51  VAL a CA  1 
ATOM 21501 C C   . VAL M  13 51  ? 129.943 197.443 173.966 1.00 77.28  ? 51  VAL a C   1 
ATOM 21502 O O   . VAL M  13 51  ? 130.384 196.826 172.991 1.00 77.28  ? 51  VAL a O   1 
ATOM 21503 C CB  . VAL M  13 51  ? 132.112 198.076 175.056 1.00 77.28  ? 51  VAL a CB  1 
ATOM 21504 C CG1 . VAL M  13 51  ? 131.976 199.475 174.500 1.00 77.28  ? 51  VAL a CG1 1 
ATOM 21505 C CG2 . VAL M  13 51  ? 132.881 198.080 176.351 1.00 77.28  ? 51  VAL a CG2 1 
ATOM 21506 N N   . THR M  13 52  ? 128.810 198.138 173.928 1.00 77.28  ? 52  THR a N   1 
ATOM 21507 C CA  . THR M  13 52  ? 127.873 198.026 172.824 1.00 77.28  ? 52  THR a CA  1 
ATOM 21508 C C   . THR M  13 52  ? 127.671 199.363 172.127 1.00 77.28  ? 52  THR a C   1 
ATOM 21509 O O   . THR M  13 52  ? 128.044 200.421 172.636 1.00 77.28  ? 52  THR a O   1 
ATOM 21510 C CB  . THR M  13 52  ? 126.517 197.506 173.305 1.00 77.28  ? 52  THR a CB  1 
ATOM 21511 O OG1 . THR M  13 52  ? 125.942 198.453 174.211 1.00 77.28  ? 52  THR a OG1 1 
ATOM 21512 C CG2 . THR M  13 52  ? 126.679 196.183 174.016 1.00 77.28  ? 52  THR a CG2 1 
ATOM 21513 N N   . GLY M  13 53  ? 127.081 199.293 170.938 1.00 77.28  ? 53  GLY a N   1 
ATOM 21514 C CA  . GLY M  13 53  ? 126.631 200.470 170.222 1.00 77.28  ? 53  GLY a CA  1 
ATOM 21515 C C   . GLY M  13 53  ? 125.136 200.377 169.986 1.00 77.28  ? 53  GLY a C   1 
ATOM 21516 O O   . GLY M  13 53  ? 124.581 199.285 169.873 1.00 77.28  ? 53  GLY a O   1 
ATOM 21517 N N   . THR M  13 54  ? 124.483 201.534 169.907 1.00 77.28  ? 54  THR a N   1 
ATOM 21518 C CA  . THR M  13 54  ? 123.027 201.536 169.999 1.00 77.28  ? 54  THR a CA  1 
ATOM 21519 C C   . THR M  13 54  ? 122.332 201.247 168.669 1.00 77.28  ? 54  THR a C   1 
ATOM 21520 O O   . THR M  13 54  ? 121.614 200.251 168.547 1.00 77.28  ? 54  THR a O   1 
ATOM 21521 C CB  . THR M  13 54  ? 122.541 202.854 170.614 1.00 77.28  ? 54  THR a CB  1 
ATOM 21522 O OG1 . THR M  13 54  ? 121.118 202.816 170.777 1.00 77.28  ? 54  THR a OG1 1 
ATOM 21523 C CG2 . THR M  13 54  ? 122.973 204.073 169.813 1.00 77.28  ? 54  THR a CG2 1 
ATOM 21524 N N   . SER M  13 55  ? 122.522 202.091 167.658 1.00 77.28  ? 55  SER a N   1 
ATOM 21525 C CA  . SER M  13 55  ? 121.647 202.043 166.497 1.00 77.28  ? 55  SER a CA  1 
ATOM 21526 C C   . SER M  13 55  ? 122.384 202.498 165.254 1.00 77.28  ? 55  SER a C   1 
ATOM 21527 O O   . SER M  13 55  ? 123.243 203.377 165.320 1.00 77.28  ? 55  SER a O   1 
ATOM 21528 C CB  . SER M  13 55  ? 120.414 202.922 166.700 1.00 77.28  ? 55  SER a CB  1 
ATOM 21529 O OG  . SER M  13 55  ? 119.803 202.648 167.945 1.00 77.28  ? 55  SER a OG  1 
ATOM 21530 N N   . VAL M  13 56  ? 122.035 201.897 164.123 1.00 77.28  ? 56  VAL a N   1 
ATOM 21531 C CA  . VAL M  13 56  ? 122.562 202.276 162.821 1.00 77.28  ? 56  VAL a CA  1 
ATOM 21532 C C   . VAL M  13 56  ? 121.389 202.469 161.875 1.00 77.28  ? 56  VAL a C   1 
ATOM 21533 O O   . VAL M  13 56  ? 120.547 201.578 161.740 1.00 77.28  ? 56  VAL a O   1 
ATOM 21534 C CB  . VAL M  13 56  ? 123.527 201.219 162.268 1.00 77.28  ? 56  VAL a CB  1 
ATOM 21535 C CG1 . VAL M  13 56  ? 124.196 201.738 161.027 1.00 77.28  ? 56  VAL a CG1 1 
ATOM 21536 C CG2 . VAL M  13 56  ? 124.560 200.854 163.305 1.00 77.28  ? 56  VAL a CG2 1 
ATOM 21537 N N   . LEU M  13 57  ? 121.338 203.621 161.221 1.00 77.28  ? 57  LEU a N   1 
ATOM 21538 C CA  . LEU M  13 57  ? 120.278 203.927 160.277 1.00 77.28  ? 57  LEU a CA  1 
ATOM 21539 C C   . LEU M  13 57  ? 120.829 203.942 158.865 1.00 77.28  ? 57  LEU a C   1 
ATOM 21540 O O   . LEU M  13 57  ? 122.001 204.244 158.645 1.00 77.28  ? 57  LEU a O   1 
ATOM 21541 C CB  . LEU M  13 57  ? 119.645 205.277 160.585 1.00 77.28  ? 57  LEU a CB  1 
ATOM 21542 C CG  . LEU M  13 57  ? 119.103 205.380 162.000 1.00 77.28  ? 57  LEU a CG  1 
ATOM 21543 C CD1 . LEU M  13 57  ? 118.353 206.668 162.167 1.00 77.28  ? 57  LEU a CD1 1 
ATOM 21544 C CD2 . LEU M  13 57  ? 118.206 204.205 162.278 1.00 77.28  ? 57  LEU a CD2 1 
ATOM 21545 N N   . GLY M  13 58  ? 119.972 203.620 157.907 1.00 77.28  ? 58  GLY a N   1 
ATOM 21546 C CA  . GLY M  13 58  ? 120.373 203.630 156.518 1.00 77.28  ? 58  GLY a CA  1 
ATOM 21547 C C   . GLY M  13 58  ? 119.185 203.653 155.586 1.00 77.28  ? 58  GLY a C   1 
ATOM 21548 O O   . GLY M  13 58  ? 118.240 202.883 155.768 1.00 77.28  ? 58  GLY a O   1 
ATOM 21549 N N   . VAL M  13 59  ? 119.214 204.526 154.587 1.00 77.28  ? 59  VAL a N   1 
ATOM 21550 C CA  . VAL M  13 59  ? 118.102 204.690 153.663 1.00 77.28  ? 59  VAL a CA  1 
ATOM 21551 C C   . VAL M  13 59  ? 118.645 204.807 152.250 1.00 77.28  ? 59  VAL a C   1 
ATOM 21552 O O   . VAL M  13 59  ? 119.640 205.495 152.011 1.00 77.28  ? 59  VAL a O   1 
ATOM 21553 C CB  . VAL M  13 59  ? 117.246 205.913 154.043 1.00 77.28  ? 59  VAL a CB  1 
ATOM 21554 C CG1 . VAL M  13 59  ? 118.095 207.147 154.093 1.00 77.28  ? 59  VAL a CG1 1 
ATOM 21555 C CG2 . VAL M  13 59  ? 116.129 206.099 153.051 1.00 77.28  ? 59  VAL a CG2 1 
ATOM 21556 N N   . LYS M  13 60  ? 118.006 204.112 151.313 1.00 77.28  ? 60  LYS a N   1 
ATOM 21557 C CA  . LYS M  13 60  ? 118.405 204.209 149.919 1.00 77.28  ? 60  LYS a CA  1 
ATOM 21558 C C   . LYS M  13 60  ? 118.001 205.554 149.335 1.00 77.28  ? 60  LYS a C   1 
ATOM 21559 O O   . LYS M  13 60  ? 117.088 206.224 149.819 1.00 77.28  ? 60  LYS a O   1 
ATOM 21560 C CB  . LYS M  13 60  ? 117.776 203.096 149.088 1.00 77.28  ? 60  LYS a CB  1 
ATOM 21561 C CG  . LYS M  13 60  ? 118.475 201.765 149.182 1.00 77.28  ? 60  LYS a CG  1 
ATOM 21562 C CD  . LYS M  13 60  ? 117.939 200.812 148.132 1.00 77.28  ? 60  LYS a CD  1 
ATOM 21563 C CE  . LYS M  13 60  ? 118.366 199.387 148.410 1.00 77.28  ? 60  LYS a CE  1 
ATOM 21564 N NZ  . LYS M  13 60  ? 117.674 198.431 147.511 1.00 77.28  ? 60  LYS a NZ  1 
ATOM 21565 N N   . PHE M  13 61  ? 118.694 205.943 148.271 1.00 77.28  ? 61  PHE a N   1 
ATOM 21566 C CA  . PHE M  13 61  ? 118.347 207.150 147.538 1.00 77.28  ? 61  PHE a CA  1 
ATOM 21567 C C   . PHE M  13 61  ? 118.867 207.022 146.117 1.00 77.28  ? 61  PHE a C   1 
ATOM 21568 O O   . PHE M  13 61  ? 119.661 206.133 145.805 1.00 77.28  ? 61  PHE a O   1 
ATOM 21569 C CB  . PHE M  13 61  ? 118.893 208.405 148.220 1.00 77.28  ? 61  PHE a CB  1 
ATOM 21570 C CG  . PHE M  13 61  ? 120.381 208.512 148.198 1.00 77.28  ? 61  PHE a CG  1 
ATOM 21571 C CD1 . PHE M  13 61  ? 121.031 209.142 147.156 1.00 77.28  ? 61  PHE a CD1 1 
ATOM 21572 C CD2 . PHE M  13 61  ? 121.133 208.011 149.239 1.00 77.28  ? 61  PHE a CD2 1 
ATOM 21573 C CE1 . PHE M  13 61  ? 122.402 209.246 147.143 1.00 77.28  ? 61  PHE a CE1 1 
ATOM 21574 C CE2 . PHE M  13 61  ? 122.501 208.122 149.232 1.00 77.28  ? 61  PHE a CE2 1 
ATOM 21575 C CZ  . PHE M  13 61  ? 123.137 208.736 148.182 1.00 77.28  ? 61  PHE a CZ  1 
ATOM 21576 N N   . GLU M  13 62  ? 118.404 207.921 145.258 1.00 77.28  ? 62  GLU a N   1 
ATOM 21577 C CA  . GLU M  13 62  ? 118.724 207.825 143.843 1.00 77.28  ? 62  GLU a CA  1 
ATOM 21578 C C   . GLU M  13 62  ? 120.178 208.180 143.590 1.00 77.28  ? 62  GLU a C   1 
ATOM 21579 O O   . GLU M  13 62  ? 120.534 209.358 143.528 1.00 77.28  ? 62  GLU a O   1 
ATOM 21580 C CB  . GLU M  13 62  ? 117.813 208.731 143.021 1.00 77.28  ? 62  GLU a CB  1 
ATOM 21581 C CG  . GLU M  13 62  ? 118.070 208.660 141.533 1.00 77.28  ? 62  GLU a CG  1 
ATOM 21582 C CD  . GLU M  13 62  ? 117.883 209.995 140.852 1.00 77.28  ? 62  GLU a CD  1 
ATOM 21583 O OE1 . GLU M  13 62  ? 118.072 210.070 139.620 1.00 77.28  ? 62  GLU a OE1 1 
ATOM 21584 O OE2 . GLU M  13 62  ? 117.542 210.973 141.551 1.00 77.28  ? 62  GLU a OE2 1 
ATOM 21585 N N   . GLY M  13 63  ? 121.024 207.167 143.451 1.00 77.28  ? 63  GLY a N   1 
ATOM 21586 C CA  . GLY M  13 63  ? 122.414 207.395 143.122 1.00 77.28  ? 63  GLY a CA  1 
ATOM 21587 C C   . GLY M  13 63  ? 123.375 206.786 144.118 1.00 77.28  ? 63  GLY a C   1 
ATOM 21588 O O   . GLY M  13 63  ? 124.583 206.751 143.871 1.00 77.28  ? 63  GLY a O   1 
ATOM 21589 N N   . GLY M  13 64  ? 122.862 206.299 145.238 1.00 77.28  ? 64  GLY a N   1 
ATOM 21590 C CA  . GLY M  13 64  ? 123.726 205.712 146.243 1.00 77.28  ? 64  GLY a CA  1 
ATOM 21591 C C   . GLY M  13 64  ? 122.950 205.398 147.507 1.00 77.28  ? 64  GLY a C   1 
ATOM 21592 O O   . GLY M  13 64  ? 121.725 205.340 147.501 1.00 77.28  ? 64  GLY a O   1 
ATOM 21593 N N   . VAL M  13 65  ? 123.700 205.198 148.585 1.00 77.28  ? 65  VAL a N   1 
ATOM 21594 C CA  . VAL M  13 65  ? 123.145 204.793 149.867 1.00 77.28  ? 65  VAL a CA  1 
ATOM 21595 C C   . VAL M  13 65  ? 123.797 205.614 150.964 1.00 77.28  ? 65  VAL a C   1 
ATOM 21596 O O   . VAL M  13 65  ? 125.021 205.768 150.990 1.00 77.28  ? 65  VAL a O   1 
ATOM 21597 C CB  . VAL M  13 65  ? 123.357 203.291 150.114 1.00 77.28  ? 65  VAL a CB  1 
ATOM 21598 C CG1 . VAL M  13 65  ? 123.201 202.972 151.575 1.00 77.28  ? 65  VAL a CG1 1 
ATOM 21599 C CG2 . VAL M  13 65  ? 122.379 202.498 149.293 1.00 77.28  ? 65  VAL a CG2 1 
ATOM 21600 N N   . VAL M  13 66  ? 122.983 206.140 151.872 1.00 77.28  ? 66  VAL a N   1 
ATOM 21601 C CA  . VAL M  13 66  ? 123.462 206.907 153.013 1.00 77.28  ? 66  VAL a CA  1 
ATOM 21602 C C   . VAL M  13 66  ? 123.098 206.163 154.284 1.00 77.28  ? 66  VAL a C   1 
ATOM 21603 O O   . VAL M  13 66  ? 121.956 205.722 154.447 1.00 77.28  ? 66  VAL a O   1 
ATOM 21604 C CB  . VAL M  13 66  ? 122.892 208.335 153.027 1.00 77.28  ? 66  VAL a CB  1 
ATOM 21605 C CG1 . VAL M  13 66  ? 121.392 208.311 153.086 1.00 77.28  ? 66  VAL a CG1 1 
ATOM 21606 C CG2 . VAL M  13 66  ? 123.413 209.069 154.218 1.00 77.28  ? 66  VAL a CG2 1 
ATOM 21607 N N   . ILE M  13 67  ? 124.076 205.985 155.164 1.00 77.28  ? 67  ILE a N   1 
ATOM 21608 C CA  . ILE M  13 67  ? 123.851 205.363 156.459 1.00 77.28  ? 67  ILE a CA  1 
ATOM 21609 C C   . ILE M  13 67  ? 124.478 206.247 157.519 1.00 77.28  ? 67  ILE a C   1 
ATOM 21610 O O   . ILE M  13 67  ? 125.333 207.086 157.225 1.00 77.28  ? 67  ILE a O   1 
ATOM 21611 C CB  . ILE M  13 67  ? 124.423 203.934 156.544 1.00 77.28  ? 67  ILE a CB  1 
ATOM 21612 C CG1 . ILE M  13 67  ? 125.919 203.975 156.794 1.00 77.28  ? 67  ILE a CG1 1 
ATOM 21613 C CG2 . ILE M  13 67  ? 124.150 203.166 155.282 1.00 77.28  ? 67  ILE a CG2 1 
ATOM 21614 C CD1 . ILE M  13 67  ? 126.480 202.631 157.101 1.00 77.28  ? 67  ILE a CD1 1 
ATOM 21615 N N   . ALA M  13 68  ? 124.046 206.063 158.761 1.00 77.28  ? 68  ALA a N   1 
ATOM 21616 C CA  . ALA M  13 68  ? 124.559 206.864 159.858 1.00 77.28  ? 68  ALA a CA  1 
ATOM 21617 C C   . ALA M  13 68  ? 124.562 206.051 161.139 1.00 77.28  ? 68  ALA a C   1 
ATOM 21618 O O   . ALA M  13 68  ? 123.787 205.107 161.295 1.00 77.28  ? 68  ALA a O   1 
ATOM 21619 C CB  . ALA M  13 68  ? 123.737 208.134 160.058 1.00 77.28  ? 68  ALA a CB  1 
ATOM 21620 N N   . ALA M  13 69  ? 125.446 206.431 162.055 1.00 77.28  ? 69  ALA a N   1 
ATOM 21621 C CA  . ALA M  13 69  ? 125.530 205.791 163.356 1.00 77.28  ? 69  ALA a CA  1 
ATOM 21622 C C   . ALA M  13 69  ? 126.256 206.727 164.304 1.00 77.28  ? 69  ALA a C   1 
ATOM 21623 O O   . ALA M  13 69  ? 127.248 207.349 163.924 1.00 77.28  ? 69  ALA a O   1 
ATOM 21624 C CB  . ALA M  13 69  ? 126.256 204.447 163.277 1.00 77.28  ? 69  ALA a CB  1 
ATOM 21625 N N   . ASP M  13 70  ? 125.762 206.824 165.532 1.00 77.28  ? 70  ASP a N   1 
ATOM 21626 C CA  . ASP M  13 70  ? 126.376 207.735 166.480 1.00 77.28  ? 70  ASP a CA  1 
ATOM 21627 C C   . ASP M  13 70  ? 127.677 207.154 167.016 1.00 77.28  ? 70  ASP a C   1 
ATOM 21628 O O   . ASP M  13 70  ? 127.947 205.957 166.910 1.00 77.28  ? 70  ASP a O   1 
ATOM 21629 C CB  . ASP M  13 70  ? 125.421 208.057 167.624 1.00 77.28  ? 70  ASP a CB  1 
ATOM 21630 C CG  . ASP M  13 70  ? 124.794 206.831 168.217 1.00 77.28  ? 70  ASP a CG  1 
ATOM 21631 O OD1 . ASP M  13 70  ? 125.528 205.886 168.557 1.00 77.28  ? 70  ASP a OD1 1 
ATOM 21632 O OD2 . ASP M  13 70  ? 123.554 206.811 168.345 1.00 77.28  ? 70  ASP a OD2 1 
ATOM 21633 N N   . MET M  13 71  ? 128.493 208.033 167.587 1.00 77.28  ? 71  MET a N   1 
ATOM 21634 C CA  . MET M  13 71  ? 129.813 207.655 168.078 1.00 77.28  ? 71  MET a CA  1 
ATOM 21635 C C   . MET M  13 71  ? 129.788 207.550 169.599 1.00 77.28  ? 71  MET a C   1 
ATOM 21636 O O   . MET M  13 71  ? 129.976 208.518 170.328 1.00 77.28  ? 71  MET a O   1 
ATOM 21637 C CB  . MET M  13 71  ? 130.857 208.654 167.602 1.00 77.28  ? 71  MET a CB  1 
ATOM 21638 C CG  . MET M  13 71  ? 130.785 208.959 166.125 1.00 77.28  ? 71  MET a CG  1 
ATOM 21639 S SD  . MET M  13 71  ? 132.100 210.066 165.603 1.00 77.28  ? 71  MET a SD  1 
ATOM 21640 C CE  . MET M  13 71  ? 131.946 211.342 166.838 1.00 77.28  ? 71  MET a CE  1 
ATOM 21641 N N   . LEU M  13 72  ? 129.547 206.331 170.068 1.00 77.28  ? 72  LEU a N   1 
ATOM 21642 C CA  . LEU M  13 72  ? 129.547 206.048 171.494 1.00 77.28  ? 72  LEU a CA  1 
ATOM 21643 C C   . LEU M  13 72  ? 129.629 204.548 171.711 1.00 77.28  ? 72  LEU a C   1 
ATOM 21644 O O   . LEU M  13 72  ? 129.061 203.772 170.943 1.00 77.28  ? 72  LEU a O   1 
ATOM 21645 C CB  . LEU M  13 72  ? 128.299 206.623 172.172 1.00 77.28  ? 72  LEU a CB  1 
ATOM 21646 C CG  . LEU M  13 72  ? 128.198 206.485 173.689 1.00 77.28  ? 72  LEU a CG  1 
ATOM 21647 C CD1 . LEU M  13 72  ? 127.395 207.609 174.272 1.00 77.28  ? 72  LEU a CD1 1 
ATOM 21648 C CD2 . LEU M  13 72  ? 127.514 205.199 174.037 1.00 77.28  ? 72  LEU a CD2 1 
ATOM 21649 N N   . GLY M  13 73  ? 130.342 204.151 172.758 1.00 77.28  ? 73  GLY a N   1 
ATOM 21650 C CA  . GLY M  13 73  ? 130.299 202.782 173.225 1.00 77.28  ? 73  GLY a CA  1 
ATOM 21651 C C   . GLY M  13 73  ? 129.865 202.731 174.672 1.00 77.28  ? 73  GLY a C   1 
ATOM 21652 O O   . GLY M  13 73  ? 130.517 203.322 175.534 1.00 77.28  ? 73  GLY a O   1 
ATOM 21653 N N   . SER M  13 74  ? 128.768 202.046 174.963 1.00 77.28  ? 74  SER a N   1 
ATOM 21654 C CA  . SER M  13 74  ? 128.221 201.997 176.308 1.00 77.28  ? 74  SER a CA  1 
ATOM 21655 C C   . SER M  13 74  ? 128.781 200.792 177.042 1.00 77.28  ? 74  SER a C   1 
ATOM 21656 O O   . SER M  13 74  ? 128.649 199.660 176.572 1.00 77.28  ? 74  SER a O   1 
ATOM 21657 C CB  . SER M  13 74  ? 126.697 201.913 176.287 1.00 77.28  ? 74  SER a CB  1 
ATOM 21658 O OG  . SER M  13 74  ? 126.138 202.880 175.426 1.00 77.28  ? 74  SER a OG  1 
ATOM 21659 N N   . TYR M  13 75  ? 129.397 201.036 178.193 1.00 77.28  ? 75  TYR a N   1 
ATOM 21660 C CA  . TYR M  13 75  ? 129.830 199.957 179.074 1.00 77.28  ? 75  TYR a CA  1 
ATOM 21661 C C   . TYR M  13 75  ? 128.696 199.695 180.057 1.00 77.28  ? 75  TYR a C   1 
ATOM 21662 O O   . TYR M  13 75  ? 128.783 199.962 181.254 1.00 77.28  ? 75  TYR a O   1 
ATOM 21663 C CB  . TYR M  13 75  ? 131.130 200.324 179.775 1.00 77.28  ? 75  TYR a CB  1 
ATOM 21664 C CG  . TYR M  13 75  ? 131.694 199.230 180.640 1.00 77.28  ? 75  TYR a CG  1 
ATOM 21665 C CD1 . TYR M  13 75  ? 132.413 198.186 180.087 1.00 77.28  ? 75  TYR a CD1 1 
ATOM 21666 C CD2 . TYR M  13 75  ? 131.534 199.255 182.012 1.00 77.28  ? 75  TYR a CD2 1 
ATOM 21667 C CE1 . TYR M  13 75  ? 132.936 197.191 180.871 1.00 77.28  ? 75  TYR a CE1 1 
ATOM 21668 C CE2 . TYR M  13 75  ? 132.053 198.264 182.805 1.00 77.28  ? 75  TYR a CE2 1 
ATOM 21669 C CZ  . TYR M  13 75  ? 132.754 197.234 182.230 1.00 77.28  ? 75  TYR a CZ  1 
ATOM 21670 O OH  . TYR M  13 75  ? 133.274 196.244 183.027 1.00 77.28  ? 75  TYR a OH  1 
ATOM 21671 N N   . GLY M  13 76  ? 127.599 199.170 179.523 1.00 77.28  ? 76  GLY a N   1 
ATOM 21672 C CA  . GLY M  13 76  ? 126.404 198.980 180.316 1.00 77.28  ? 76  GLY a CA  1 
ATOM 21673 C C   . GLY M  13 76  ? 125.477 200.168 180.208 1.00 77.28  ? 76  GLY a C   1 
ATOM 21674 O O   . GLY M  13 76  ? 124.967 200.460 179.125 1.00 77.28  ? 76  GLY a O   1 
ATOM 21675 N N   . SER M  13 77  ? 125.249 200.865 181.318 1.00 77.28  ? 77  SER a N   1 
ATOM 21676 C CA  . SER M  13 77  ? 124.469 202.093 181.322 1.00 77.28  ? 77  SER a CA  1 
ATOM 21677 C C   . SER M  13 77  ? 125.354 203.325 181.292 1.00 77.28  ? 77  SER a C   1 
ATOM 21678 O O   . SER M  13 77  ? 124.877 204.434 181.535 1.00 77.28  ? 77  SER a O   1 
ATOM 21679 C CB  . SER M  13 77  ? 123.557 202.137 182.545 1.00 77.28  ? 77  SER a CB  1 
ATOM 21680 O OG  . SER M  13 77  ? 124.310 202.338 183.724 1.00 77.28  ? 77  SER a OG  1 
ATOM 21681 N N   . LEU M  13 78  ? 126.631 203.144 180.998 1.00 77.28  ? 78  LEU a N   1 
ATOM 21682 C CA  . LEU M  13 78  ? 127.647 204.174 181.116 1.00 77.28  ? 78  LEU a CA  1 
ATOM 21683 C C   . LEU M  13 78  ? 128.174 204.539 179.741 1.00 77.28  ? 78  LEU a C   1 
ATOM 21684 O O   . LEU M  13 78  ? 128.510 203.654 178.951 1.00 77.28  ? 78  LEU a O   1 
ATOM 21685 C CB  . LEU M  13 78  ? 128.785 203.664 181.987 1.00 77.28  ? 78  LEU a CB  1 
ATOM 21686 C CG  . LEU M  13 78  ? 130.073 204.455 182.001 1.00 77.28  ? 78  LEU a CG  1 
ATOM 21687 C CD1 . LEU M  13 78  ? 129.836 205.790 182.633 1.00 77.28  ? 78  LEU a CD1 1 
ATOM 21688 C CD2 . LEU M  13 78  ? 131.072 203.640 182.770 1.00 77.28  ? 78  LEU a CD2 1 
ATOM 21689 N N   . ALA M  13 79  ? 128.263 205.832 179.458 1.00 77.28  ? 79  ALA a N   1 
ATOM 21690 C CA  . ALA M  13 79  ? 128.857 206.281 178.202 1.00 77.28  ? 79  ALA a CA  1 
ATOM 21691 C C   . ALA M  13 79  ? 130.360 206.387 178.407 1.00 77.28  ? 79  ALA a C   1 
ATOM 21692 O O   . ALA M  13 79  ? 130.901 207.462 178.653 1.00 77.28  ? 79  ALA a O   1 
ATOM 21693 C CB  . ALA M  13 79  ? 128.255 207.607 177.764 1.00 77.28  ? 79  ALA a CB  1 
ATOM 21694 N N   . ARG M  13 80  ? 131.052 205.257 178.299 1.00 77.28  ? 80  ARG a N   1 
ATOM 21695 C CA  . ARG M  13 80  ? 132.475 205.232 178.618 1.00 77.28  ? 80  ARG a CA  1 
ATOM 21696 C C   . ARG M  13 80  ? 133.316 205.906 177.541 1.00 77.28  ? 80  ARG a C   1 
ATOM 21697 O O   . ARG M  13 80  ? 134.052 206.854 177.828 1.00 77.28  ? 80  ARG a O   1 
ATOM 21698 C CB  . ARG M  13 80  ? 132.947 203.795 178.835 1.00 77.28  ? 80  ARG a CB  1 
ATOM 21699 C CG  . ARG M  13 80  ? 134.247 203.731 179.595 1.00 77.28  ? 80  ARG a CG  1 
ATOM 21700 C CD  . ARG M  13 80  ? 134.572 202.336 180.069 1.00 77.28  ? 80  ARG a CD  1 
ATOM 21701 N NE  . ARG M  13 80  ? 135.949 202.260 180.545 1.00 77.28  ? 80  ARG a NE  1 
ATOM 21702 C CZ  . ARG M  13 80  ? 136.539 201.143 180.947 1.00 77.28  ? 80  ARG a CZ  1 
ATOM 21703 N NH1 . ARG M  13 80  ? 135.875 199.999 180.936 1.00 77.28  ? 80  ARG a NH1 1 
ATOM 21704 N NH2 . ARG M  13 80  ? 137.796 201.172 181.359 1.00 77.28  ? 80  ARG a NH2 1 
ATOM 21705 N N   . PHE M  13 81  ? 133.222 205.430 176.307 1.00 77.28  ? 81  PHE a N   1 
ATOM 21706 C CA  . PHE M  13 81  ? 134.002 205.953 175.190 1.00 77.28  ? 81  PHE a CA  1 
ATOM 21707 C C   . PHE M  13 81  ? 133.106 206.849 174.356 1.00 77.28  ? 81  PHE a C   1 
ATOM 21708 O O   . PHE M  13 81  ? 132.024 206.431 173.935 1.00 77.28  ? 81  PHE a O   1 
ATOM 21709 C CB  . PHE M  13 81  ? 134.574 204.816 174.359 1.00 77.28  ? 81  PHE a CB  1 
ATOM 21710 C CG  . PHE M  13 81  ? 135.383 203.852 175.155 1.00 77.28  ? 81  PHE a CG  1 
ATOM 21711 C CD1 . PHE M  13 81  ? 136.663 204.174 175.541 1.00 77.28  ? 81  PHE a CD1 1 
ATOM 21712 C CD2 . PHE M  13 81  ? 134.870 202.624 175.510 1.00 77.28  ? 81  PHE a CD2 1 
ATOM 21713 C CE1 . PHE M  13 81  ? 137.413 203.295 176.272 1.00 77.28  ? 81  PHE a CE1 1 
ATOM 21714 C CE2 . PHE M  13 81  ? 135.617 201.744 176.245 1.00 77.28  ? 81  PHE a CE2 1 
ATOM 21715 C CZ  . PHE M  13 81  ? 136.889 202.082 176.626 1.00 77.28  ? 81  PHE a CZ  1 
ATOM 21716 N N   . ARG M  13 82  ? 133.551 208.078 174.115 1.00 77.28  ? 82  ARG a N   1 
ATOM 21717 C CA  . ARG M  13 82  ? 132.717 209.070 173.457 1.00 77.28  ? 82  ARG a CA  1 
ATOM 21718 C C   . ARG M  13 82  ? 133.331 209.610 172.174 1.00 77.28  ? 82  ARG a C   1 
ATOM 21719 O O   . ARG M  13 82  ? 132.949 210.693 171.721 1.00 77.28  ? 82  ARG a O   1 
ATOM 21720 C CB  . ARG M  13 82  ? 132.405 210.216 174.418 1.00 77.28  ? 82  ARG a CB  1 
ATOM 21721 C CG  . ARG M  13 82  ? 131.738 209.760 175.699 1.00 77.28  ? 82  ARG a CG  1 
ATOM 21722 C CD  . ARG M  13 82  ? 131.385 210.923 176.597 1.00 77.28  ? 82  ARG a CD  1 
ATOM 21723 N NE  . ARG M  13 82  ? 132.562 211.626 177.081 1.00 77.28  ? 82  ARG a NE  1 
ATOM 21724 C CZ  . ARG M  13 82  ? 132.559 212.905 177.431 1.00 77.28  ? 82  ARG a CZ  1 
ATOM 21725 N NH1 . ARG M  13 82  ? 131.441 213.610 177.347 1.00 77.28  ? 82  ARG a NH1 1 
ATOM 21726 N NH2 . ARG M  13 82  ? 133.670 213.481 177.866 1.00 77.28  ? 82  ARG a NH2 1 
ATOM 21727 N N   . ASN M  13 83  ? 134.283 208.901 171.577 1.00 77.28  ? 83  ASN a N   1 
ATOM 21728 C CA  . ASN M  13 83  ? 134.791 209.358 170.293 1.00 77.28  ? 83  ASN a CA  1 
ATOM 21729 C C   . ASN M  13 83  ? 135.106 208.171 169.381 1.00 77.28  ? 83  ASN a C   1 
ATOM 21730 O O   . ASN M  13 83  ? 135.778 208.346 168.360 1.00 77.28  ? 83  ASN a O   1 
ATOM 21731 C CB  . ASN M  13 83  ? 136.023 210.249 170.528 1.00 77.28  ? 83  ASN a CB  1 
ATOM 21732 C CG  . ASN M  13 83  ? 136.507 210.965 169.275 1.00 77.28  ? 83  ASN a CG  1 
ATOM 21733 O OD1 . ASN M  13 83  ? 135.961 210.808 168.186 1.00 77.28  ? 83  ASN a OD1 1 
ATOM 21734 N ND2 . ASN M  13 83  ? 137.545 211.771 169.438 1.00 77.28  ? 83  ASN a ND2 1 
ATOM 21735 N N   . ILE M  13 84  ? 134.659 206.971 169.710 1.00 77.28  ? 84  ILE a N   1 
ATOM 21736 C CA  . ILE M  13 84  ? 134.904 205.827 168.842 1.00 77.28  ? 84  ILE a CA  1 
ATOM 21737 C C   . ILE M  13 84  ? 134.095 205.996 167.570 1.00 77.28  ? 84  ILE a C   1 
ATOM 21738 O O   . ILE M  13 84  ? 133.085 206.698 167.546 1.00 77.28  ? 84  ILE a O   1 
ATOM 21739 C CB  . ILE M  13 84  ? 134.543 204.511 169.546 1.00 77.28  ? 84  ILE a CB  1 
ATOM 21740 C CG1 . ILE M  13 84  ? 133.064 204.507 169.909 1.00 77.28  ? 84  ILE a CG1 1 
ATOM 21741 C CG2 . ILE M  13 84  ? 135.381 204.331 170.781 1.00 77.28  ? 84  ILE a CG2 1 
ATOM 21742 C CD1 . ILE M  13 84  ? 132.596 203.205 170.473 1.00 77.28  ? 84  ILE a CD1 1 
ATOM 21743 N N   . SER M  13 85  ? 134.534 205.349 166.500 1.00 77.28  ? 85  SER a N   1 
ATOM 21744 C CA  . SER M  13 85  ? 133.803 205.351 165.242 1.00 77.28  ? 85  SER a CA  1 
ATOM 21745 C C   . SER M  13 85  ? 133.245 203.963 164.980 1.00 77.28  ? 85  SER a C   1 
ATOM 21746 O O   . SER M  13 85  ? 133.950 202.964 165.148 1.00 77.28  ? 85  SER a O   1 
ATOM 21747 C CB  . SER M  13 85  ? 134.698 205.780 164.085 1.00 77.28  ? 85  SER a CB  1 
ATOM 21748 O OG  . SER M  13 85  ? 134.019 205.617 162.854 1.00 77.28  ? 85  SER a OG  1 
ATOM 21749 N N   . ARG M  13 86  ? 131.980 203.902 164.573 1.00 77.28  ? 86  ARG a N   1 
ATOM 21750 C CA  . ARG M  13 86  ? 131.327 202.639 164.265 1.00 77.28  ? 86  ARG a CA  1 
ATOM 21751 C C   . ARG M  13 86  ? 130.928 202.540 162.801 1.00 77.28  ? 86  ARG a C   1 
ATOM 21752 O O   . ARG M  13 86  ? 129.936 201.885 162.475 1.00 77.28  ? 86  ARG a O   1 
ATOM 21753 C CB  . ARG M  13 86  ? 130.114 202.443 165.167 1.00 77.28  ? 86  ARG a CB  1 
ATOM 21754 C CG  . ARG M  13 86  ? 130.420 202.729 166.612 1.00 77.28  ? 86  ARG a CG  1 
ATOM 21755 C CD  . ARG M  13 86  ? 129.330 202.238 167.528 1.00 77.28  ? 86  ARG a CD  1 
ATOM 21756 N NE  . ARG M  13 86  ? 128.135 203.057 167.422 1.00 77.28  ? 86  ARG a NE  1 
ATOM 21757 C CZ  . ARG M  13 86  ? 127.012 202.650 166.856 1.00 77.28  ? 86  ARG a CZ  1 
ATOM 21758 N NH1 . ARG M  13 86  ? 126.936 201.431 166.355 1.00 77.28  ? 86  ARG a NH1 1 
ATOM 21759 N NH2 . ARG M  13 86  ? 125.966 203.454 166.796 1.00 77.28  ? 86  ARG a NH2 1 
ATOM 21760 N N   . ILE M  13 87  ? 131.677 203.182 161.911 1.00 77.28  ? 87  ILE a N   1 
ATOM 21761 C CA  . ILE M  13 87  ? 131.431 203.125 160.477 1.00 77.28  ? 87  ILE a CA  1 
ATOM 21762 C C   . ILE M  13 87  ? 132.724 202.747 159.773 1.00 77.28  ? 87  ILE a C   1 
ATOM 21763 O O   . ILE M  13 87  ? 133.749 203.412 159.948 1.00 77.28  ? 87  ILE a O   1 
ATOM 21764 C CB  . ILE M  13 87  ? 130.896 204.462 159.943 1.00 77.28  ? 87  ILE a CB  1 
ATOM 21765 C CG1 . ILE M  13 87  ? 129.529 204.750 160.542 1.00 77.28  ? 87  ILE a CG1 1 
ATOM 21766 C CG2 . ILE M  13 87  ? 130.812 204.423 158.442 1.00 77.28  ? 87  ILE a CG2 1 
ATOM 21767 C CD1 . ILE M  13 87  ? 128.444 203.919 159.949 1.00 77.28  ? 87  ILE a CD1 1 
ATOM 21768 N N   . MET M  13 88  ? 132.667 201.693 158.970 1.00 77.28  ? 88  MET a N   1 
ATOM 21769 C CA  . MET M  13 88  ? 133.790 201.235 158.168 1.00 77.28  ? 88  MET a CA  1 
ATOM 21770 C C   . MET M  13 88  ? 133.565 201.609 156.715 1.00 77.28  ? 88  MET a C   1 
ATOM 21771 O O   . MET M  13 88  ? 132.424 201.675 156.254 1.00 77.28  ? 88  MET a O   1 
ATOM 21772 C CB  . MET M  13 88  ? 133.973 199.719 158.263 1.00 77.28  ? 88  MET a CB  1 
ATOM 21773 C CG  . MET M  13 88  ? 135.156 199.201 157.455 1.00 77.28  ? 88  MET a CG  1 
ATOM 21774 S SD  . MET M  13 88  ? 136.050 197.805 158.147 1.00 77.28  ? 88  MET a SD  1 
ATOM 21775 C CE  . MET M  13 88  ? 137.584 197.895 157.221 1.00 77.28  ? 88  MET a CE  1 
ATOM 21776 N N   . ARG M  13 89  ? 134.654 201.858 156.001 1.00 77.28  ? 89  ARG a N   1 
ATOM 21777 C CA  . ARG M  13 89  ? 134.645 201.905 154.546 1.00 77.28  ? 89  ARG a CA  1 
ATOM 21778 C C   . ARG M  13 89  ? 135.324 200.631 154.066 1.00 77.28  ? 89  ARG a C   1 
ATOM 21779 O O   . ARG M  13 89  ? 136.548 200.506 154.138 1.00 77.28  ? 89  ARG a O   1 
ATOM 21780 C CB  . ARG M  13 89  ? 135.351 203.151 154.034 1.00 77.28  ? 89  ARG a CB  1 
ATOM 21781 C CG  . ARG M  13 89  ? 135.598 203.142 152.546 1.00 77.28  ? 89  ARG a CG  1 
ATOM 21782 C CD  . ARG M  13 89  ? 136.629 204.180 152.168 1.00 77.28  ? 89  ARG a CD  1 
ATOM 21783 N NE  . ARG M  13 89  ? 137.081 204.022 150.793 1.00 77.28  ? 89  ARG a NE  1 
ATOM 21784 C CZ  . ARG M  13 89  ? 137.994 203.141 150.406 1.00 77.28  ? 89  ARG a CZ  1 
ATOM 21785 N NH1 . ARG M  13 89  ? 138.555 202.333 151.292 1.00 77.28  ? 89  ARG a NH1 1 
ATOM 21786 N NH2 . ARG M  13 89  ? 138.348 203.067 149.132 1.00 77.28  ? 89  ARG a NH2 1 
ATOM 21787 N N   . VAL M  13 90  ? 134.529 199.677 153.584 1.00 77.28  ? 90  VAL a N   1 
ATOM 21788 C CA  . VAL M  13 90  ? 135.077 198.381 153.197 1.00 77.28  ? 90  VAL a CA  1 
ATOM 21789 C C   . VAL M  13 90  ? 135.969 198.524 151.972 1.00 77.28  ? 90  VAL a C   1 
ATOM 21790 O O   . VAL M  13 90  ? 137.168 198.232 152.018 1.00 77.28  ? 90  VAL a O   1 
ATOM 21791 C CB  . VAL M  13 90  ? 133.947 197.371 152.952 1.00 77.28  ? 90  VAL a CB  1 
ATOM 21792 C CG1 . VAL M  13 90  ? 134.509 196.084 152.402 1.00 77.28  ? 90  VAL a CG1 1 
ATOM 21793 C CG2 . VAL M  13 90  ? 133.204 197.108 154.235 1.00 77.28  ? 90  VAL a CG2 1 
ATOM 21794 N N   . ASN M  13 91  ? 135.399 198.977 150.861 1.00 77.28  ? 91  ASN a N   1 
ATOM 21795 C CA  . ASN M  13 91  ? 136.172 199.279 149.667 1.00 77.28  ? 91  ASN a CA  1 
ATOM 21796 C C   . ASN M  13 91  ? 135.533 200.482 148.991 1.00 77.28  ? 91  ASN a C   1 
ATOM 21797 O O   . ASN M  13 91  ? 134.680 201.159 149.567 1.00 77.28  ? 91  ASN a O   1 
ATOM 21798 C CB  . ASN M  13 91  ? 136.268 198.059 148.745 1.00 77.28  ? 91  ASN a CB  1 
ATOM 21799 C CG  . ASN M  13 91  ? 134.923 197.584 148.265 1.00 77.28  ? 91  ASN a CG  1 
ATOM 21800 O OD1 . ASN M  13 91  ? 133.898 198.204 148.536 1.00 77.28  ? 91  ASN a OD1 1 
ATOM 21801 N ND2 . ASN M  13 91  ? 134.917 196.473 147.540 1.00 77.28  ? 91  ASN a ND2 1 
ATOM 21802 N N   . ASN M  13 92  ? 135.931 200.743 147.749 1.00 77.28  ? 92  ASN a N   1 
ATOM 21803 C CA  . ASN M  13 92  ? 135.531 201.982 147.097 1.00 77.28  ? 92  ASN a CA  1 
ATOM 21804 C C   . ASN M  13 92  ? 134.070 201.992 146.671 1.00 77.28  ? 92  ASN a C   1 
ATOM 21805 O O   . ASN M  13 92  ? 133.658 202.912 145.962 1.00 77.28  ? 92  ASN a O   1 
ATOM 21806 C CB  . ASN M  13 92  ? 136.418 202.241 145.884 1.00 77.28  ? 92  ASN a CB  1 
ATOM 21807 C CG  . ASN M  13 92  ? 136.472 203.703 145.511 1.00 77.28  ? 92  ASN a CG  1 
ATOM 21808 O OD1 . ASN M  13 92  ? 135.802 204.536 146.118 1.00 77.28  ? 92  ASN a OD1 1 
ATOM 21809 N ND2 . ASN M  13 92  ? 137.272 204.026 144.505 1.00 77.28  ? 92  ASN a ND2 1 
ATOM 21810 N N   . SER M  13 93  ? 133.282 201.000 147.063 1.00 77.28  ? 93  SER a N   1 
ATOM 21811 C CA  . SER M  13 93  ? 131.871 200.989 146.726 1.00 77.28  ? 93  SER a CA  1 
ATOM 21812 C C   . SER M  13 93  ? 130.965 200.608 147.881 1.00 77.28  ? 93  SER a C   1 
ATOM 21813 O O   . SER M  13 93  ? 129.744 200.680 147.727 1.00 77.28  ? 93  SER a O   1 
ATOM 21814 C CB  . SER M  13 93  ? 131.605 200.026 145.562 1.00 77.28  ? 93  SER a CB  1 
ATOM 21815 O OG  . SER M  13 93  ? 131.857 198.689 145.949 1.00 77.28  ? 93  SER a OG  1 
ATOM 21816 N N   . THR M  13 94  ? 131.509 200.204 149.023 1.00 77.28  ? 94  THR a N   1 
ATOM 21817 C CA  . THR M  13 94  ? 130.712 199.660 150.109 1.00 77.28  ? 94  THR a CA  1 
ATOM 21818 C C   . THR M  13 94  ? 131.227 200.164 151.446 1.00 77.28  ? 94  THR a C   1 
ATOM 21819 O O   . THR M  13 94  ? 132.415 200.023 151.747 1.00 77.28  ? 94  THR a O   1 
ATOM 21820 C CB  . THR M  13 94  ? 130.757 198.136 150.082 1.00 77.28  ? 94  THR a CB  1 
ATOM 21821 O OG1 . THR M  13 94  ? 130.005 197.660 148.962 1.00 77.28  ? 94  THR a OG1 1 
ATOM 21822 C CG2 . THR M  13 94  ? 130.175 197.566 151.352 1.00 77.28  ? 94  THR a CG2 1 
ATOM 21823 N N   . MET M  13 95  ? 130.338 200.737 152.248 1.00 77.28  ? 95  MET a N   1 
ATOM 21824 C CA  . MET M  13 95  ? 130.651 201.044 153.632 1.00 77.28  ? 95  MET a CA  1 
ATOM 21825 C C   . MET M  13 95  ? 129.996 200.012 154.534 1.00 77.28  ? 95  MET a C   1 
ATOM 21826 O O   . MET M  13 95  ? 129.390 199.046 154.074 1.00 77.28  ? 95  MET a O   1 
ATOM 21827 C CB  . MET M  13 95  ? 130.188 202.447 154.037 1.00 77.28  ? 95  MET a CB  1 
ATOM 21828 C CG  . MET M  13 95  ? 128.691 202.589 154.169 1.00 77.28  ? 95  MET a CG  1 
ATOM 21829 S SD  . MET M  13 95  ? 127.861 202.977 152.633 1.00 77.28  ? 95  MET a SD  1 
ATOM 21830 C CE  . MET M  13 95  ? 128.376 204.680 152.476 1.00 77.28  ? 95  MET a CE  1 
ATOM 21831 N N   . LEU M  13 96  ? 130.120 200.229 155.838 1.00 77.28  ? 96  LEU a N   1 
ATOM 21832 C CA  . LEU M  13 96  ? 129.548 199.303 156.803 1.00 77.28  ? 96  LEU a CA  1 
ATOM 21833 C C   . LEU M  13 96  ? 129.390 200.011 158.136 1.00 77.28  ? 96  LEU a C   1 
ATOM 21834 O O   . LEU M  13 96  ? 130.250 200.805 158.523 1.00 77.28  ? 96  LEU a O   1 
ATOM 21835 C CB  . LEU M  13 96  ? 130.431 198.067 156.955 1.00 77.28  ? 96  LEU a CB  1 
ATOM 21836 C CG  . LEU M  13 96  ? 129.907 196.930 157.820 1.00 77.28  ? 96  LEU a CG  1 
ATOM 21837 C CD1 . LEU M  13 96  ? 130.231 195.609 157.177 1.00 77.28  ? 96  LEU a CD1 1 
ATOM 21838 C CD2 . LEU M  13 96  ? 130.527 196.996 159.191 1.00 77.28  ? 96  LEU a CD2 1 
ATOM 21839 N N   . GLY M  13 97  ? 128.283 199.730 158.825 1.00 77.28  ? 97  GLY a N   1 
ATOM 21840 C CA  . GLY M  13 97  ? 128.071 200.181 160.180 1.00 77.28  ? 97  GLY a CA  1 
ATOM 21841 C C   . GLY M  13 97  ? 127.633 198.999 161.028 1.00 77.28  ? 97  GLY a C   1 
ATOM 21842 O O   . GLY M  13 97  ? 127.227 197.959 160.509 1.00 77.28  ? 97  GLY a O   1 
ATOM 21843 N N   . ALA M  13 98  ? 127.724 199.164 162.343 1.00 77.28  ? 98  ALA a N   1 
ATOM 21844 C CA  . ALA M  13 98  ? 127.448 198.027 163.206 1.00 77.28  ? 98  ALA a CA  1 
ATOM 21845 C C   . ALA M  13 98  ? 127.086 198.496 164.601 1.00 77.28  ? 98  ALA a C   1 
ATOM 21846 O O   . ALA M  13 98  ? 127.626 199.487 165.089 1.00 77.28  ? 98  ALA a O   1 
ATOM 21847 C CB  . ALA M  13 98  ? 128.653 197.092 163.275 1.00 77.28  ? 98  ALA a CB  1 
ATOM 21848 N N   . SER M  13 99  ? 126.182 197.763 165.237 1.00 77.28  ? 99  SER a N   1 
ATOM 21849 C CA  . SER M  13 99  ? 125.825 197.973 166.628 1.00 77.28  ? 99  SER a CA  1 
ATOM 21850 C C   . SER M  13 99  ? 126.046 196.677 167.391 1.00 77.28  ? 99  SER a C   1 
ATOM 21851 O O   . SER M  13 99  ? 126.077 195.594 166.805 1.00 77.28  ? 99  SER a O   1 
ATOM 21852 C CB  . SER M  13 99  ? 124.374 198.413 166.776 1.00 77.28  ? 99  SER a CB  1 
ATOM 21853 O OG  . SER M  13 99  ? 123.498 197.357 166.437 1.00 77.28  ? 99  SER a OG  1 
ATOM 21854 N N   . GLY M  13 100 ? 126.198 196.790 168.701 1.00 77.28  ? 100 GLY a N   1 
ATOM 21855 C CA  . GLY M  13 100 ? 126.501 195.627 169.504 1.00 77.28  ? 100 GLY a CA  1 
ATOM 21856 C C   . GLY M  13 100 ? 127.920 195.680 170.013 1.00 77.28  ? 100 GLY a C   1 
ATOM 21857 O O   . GLY M  13 100 ? 128.510 196.761 170.065 1.00 77.28  ? 100 GLY a O   1 
ATOM 21858 N N   . ASP M  13 101 ? 128.485 194.532 170.377 1.00 77.28  ? 101 ASP a N   1 
ATOM 21859 C CA  . ASP M  13 101 ? 129.821 194.514 170.949 1.00 77.28  ? 101 ASP a CA  1 
ATOM 21860 C C   . ASP M  13 101 ? 130.802 195.166 169.987 1.00 77.28  ? 101 ASP a C   1 
ATOM 21861 O O   . ASP M  13 101 ? 130.829 194.856 168.796 1.00 77.28  ? 101 ASP a O   1 
ATOM 21862 C CB  . ASP M  13 101 ? 130.250 193.082 171.257 1.00 77.28  ? 101 ASP a CB  1 
ATOM 21863 C CG  . ASP M  13 101 ? 131.576 193.009 171.993 1.00 77.28  ? 101 ASP a CG  1 
ATOM 21864 O OD1 . ASP M  13 101 ? 132.271 194.040 172.100 1.00 77.28  ? 101 ASP a OD1 1 
ATOM 21865 O OD2 . ASP M  13 101 ? 131.922 191.914 172.482 1.00 77.28  ? 101 ASP a OD2 1 
ATOM 21866 N N   . TYR M  13 102 ? 131.603 196.088 170.511 1.00 77.28  ? 102 TYR a N   1 
ATOM 21867 C CA  . TYR M  13 102 ? 132.531 196.824 169.670 1.00 77.28  ? 102 TYR a CA  1 
ATOM 21868 C C   . TYR M  13 102 ? 133.824 196.070 169.426 1.00 77.28  ? 102 TYR a C   1 
ATOM 21869 O O   . TYR M  13 102 ? 134.458 196.270 168.386 1.00 77.28  ? 102 TYR a O   1 
ATOM 21870 C CB  . TYR M  13 102 ? 132.852 198.182 170.288 1.00 77.28  ? 102 TYR a CB  1 
ATOM 21871 C CG  . TYR M  13 102 ? 133.537 199.113 169.329 1.00 77.28  ? 102 TYR a CG  1 
ATOM 21872 C CD1 . TYR M  13 102 ? 132.828 199.770 168.346 1.00 77.28  ? 102 TYR a CD1 1 
ATOM 21873 C CD2 . TYR M  13 102 ? 134.895 199.331 169.404 1.00 77.28  ? 102 TYR a CD2 1 
ATOM 21874 C CE1 . TYR M  13 102 ? 133.456 200.617 167.470 1.00 77.28  ? 102 TYR a CE1 1 
ATOM 21875 C CE2 . TYR M  13 102 ? 135.531 200.173 168.532 1.00 77.28  ? 102 TYR a CE2 1 
ATOM 21876 C CZ  . TYR M  13 102 ? 134.809 200.813 167.568 1.00 77.28  ? 102 TYR a CZ  1 
ATOM 21877 O OH  . TYR M  13 102 ? 135.445 201.658 166.695 1.00 77.28  ? 102 TYR a OH  1 
ATOM 21878 N N   . ALA M  13 103 ? 134.238 195.214 170.359 1.00 77.28  ? 103 ALA a N   1 
ATOM 21879 C CA  . ALA M  13 103 ? 135.430 194.408 170.124 1.00 77.28  ? 103 ALA a CA  1 
ATOM 21880 C C   . ALA M  13 103 ? 135.225 193.458 168.954 1.00 77.28  ? 103 ALA a C   1 
ATOM 21881 O O   . ALA M  13 103 ? 136.128 193.263 168.134 1.00 77.28  ? 103 ALA a O   1 
ATOM 21882 C CB  . ALA M  13 103 ? 135.799 193.635 171.386 1.00 77.28  ? 103 ALA a CB  1 
ATOM 21883 N N   . ASP M  13 104 ? 134.041 192.856 168.859 1.00 77.28  ? 104 ASP a N   1 
ATOM 21884 C CA  . ASP M  13 104 ? 133.742 192.005 167.718 1.00 77.28  ? 104 ASP a CA  1 
ATOM 21885 C C   . ASP M  13 104 ? 133.693 192.813 166.431 1.00 77.28  ? 104 ASP a C   1 
ATOM 21886 O O   . ASP M  13 104 ? 134.098 192.329 165.371 1.00 77.28  ? 104 ASP a O   1 
ATOM 21887 C CB  . ASP M  13 104 ? 132.430 191.274 167.950 1.00 77.28  ? 104 ASP a CB  1 
ATOM 21888 C CG  . ASP M  13 104 ? 132.540 190.251 169.046 1.00 77.28  ? 104 ASP a CG  1 
ATOM 21889 O OD1 . ASP M  13 104 ? 133.648 189.716 169.238 1.00 77.28  ? 104 ASP a OD1 1 
ATOM 21890 O OD2 . ASP M  13 104 ? 131.527 189.988 169.721 1.00 77.28  ? 104 ASP a OD2 1 
ATOM 21891 N N   . PHE M  13 105 ? 133.201 194.048 166.501 1.00 77.28  ? 105 PHE a N   1 
ATOM 21892 C CA  . PHE M  13 105 ? 133.237 194.904 165.325 1.00 77.28  ? 105 PHE a CA  1 
ATOM 21893 C C   . PHE M  13 105 ? 134.668 195.185 164.901 1.00 77.28  ? 105 PHE a C   1 
ATOM 21894 O O   . PHE M  13 105 ? 134.969 195.240 163.706 1.00 77.28  ? 105 PHE a O   1 
ATOM 21895 C CB  . PHE M  13 105 ? 132.516 196.214 165.593 1.00 77.28  ? 105 PHE a CB  1 
ATOM 21896 C CG  . PHE M  13 105 ? 132.648 197.202 164.483 1.00 77.28  ? 105 PHE a CG  1 
ATOM 21897 C CD1 . PHE M  13 105 ? 132.206 196.894 163.219 1.00 77.28  ? 105 PHE a CD1 1 
ATOM 21898 C CD2 . PHE M  13 105 ? 133.199 198.442 164.708 1.00 77.28  ? 105 PHE a CD2 1 
ATOM 21899 C CE1 . PHE M  13 105 ? 132.319 197.804 162.202 1.00 77.28  ? 105 PHE a CE1 1 
ATOM 21900 C CE2 . PHE M  13 105 ? 133.314 199.354 163.693 1.00 77.28  ? 105 PHE a CE2 1 
ATOM 21901 C CZ  . PHE M  13 105 ? 132.875 199.035 162.440 1.00 77.28  ? 105 PHE a CZ  1 
ATOM 21902 N N   . GLN M  13 106 ? 135.564 195.381 165.863 1.00 77.28  ? 106 GLN a N   1 
ATOM 21903 C CA  . GLN M  13 106 ? 136.964 195.595 165.518 1.00 77.28  ? 106 GLN a CA  1 
ATOM 21904 C C   . GLN M  13 106 ? 137.577 194.336 164.927 1.00 77.28  ? 106 GLN a C   1 
ATOM 21905 O O   . GLN M  13 106 ? 138.398 194.409 164.005 1.00 77.28  ? 106 GLN a O   1 
ATOM 21906 C CB  . GLN M  13 106 ? 137.734 196.063 166.745 1.00 77.28  ? 106 GLN a CB  1 
ATOM 21907 C CG  . GLN M  13 106 ? 137.556 197.538 167.004 1.00 77.28  ? 106 GLN a CG  1 
ATOM 21908 C CD  . GLN M  13 106 ? 138.530 198.073 168.010 1.00 77.28  ? 106 GLN a CD  1 
ATOM 21909 O OE1 . GLN M  13 106 ? 139.101 197.323 168.794 1.00 77.28  ? 106 GLN a OE1 1 
ATOM 21910 N NE2 . GLN M  13 106 ? 138.735 199.381 167.994 1.00 77.28  ? 106 GLN a NE2 1 
ATOM 21911 N N   . TYR M  13 107 ? 137.185 193.173 165.441 1.00 77.28  ? 107 TYR a N   1 
ATOM 21912 C CA  . TYR M  13 107 ? 137.618 191.919 164.838 1.00 77.28  ? 107 TYR a CA  1 
ATOM 21913 C C   . TYR M  13 107 ? 137.167 191.832 163.388 1.00 77.28  ? 107 TYR a C   1 
ATOM 21914 O O   . TYR M  13 107 ? 137.936 191.416 162.514 1.00 77.28  ? 107 TYR a O   1 
ATOM 21915 C CB  . TYR M  13 107 ? 137.080 190.741 165.644 1.00 77.28  ? 107 TYR a CB  1 
ATOM 21916 C CG  . TYR M  13 107 ? 137.272 189.400 164.986 1.00 77.28  ? 107 TYR a CG  1 
ATOM 21917 C CD1 . TYR M  13 107 ? 138.520 188.811 164.920 1.00 77.28  ? 107 TYR a CD1 1 
ATOM 21918 C CD2 . TYR M  13 107 ? 136.202 188.718 164.442 1.00 77.28  ? 107 TYR a CD2 1 
ATOM 21919 C CE1 . TYR M  13 107 ? 138.697 187.586 164.321 1.00 77.28  ? 107 TYR a CE1 1 
ATOM 21920 C CE2 . TYR M  13 107 ? 136.368 187.493 163.845 1.00 77.28  ? 107 TYR a CE2 1 
ATOM 21921 C CZ  . TYR M  13 107 ? 137.617 186.931 163.786 1.00 77.28  ? 107 TYR a CZ  1 
ATOM 21922 O OH  . TYR M  13 107 ? 137.785 185.706 163.187 1.00 77.28  ? 107 TYR a OH  1 
ATOM 21923 N N   . LEU M  13 108 ? 135.928 192.227 163.113 1.00 77.28  ? 108 LEU a N   1 
ATOM 21924 C CA  . LEU M  13 108 ? 135.458 192.242 161.732 1.00 77.28  ? 108 LEU a CA  1 
ATOM 21925 C C   . LEU M  13 108 ? 136.242 193.237 160.891 1.00 77.28  ? 108 LEU a C   1 
ATOM 21926 O O   . LEU M  13 108 ? 136.593 192.941 159.746 1.00 77.28  ? 108 LEU a O   1 
ATOM 21927 C CB  . LEU M  13 108 ? 133.972 192.562 161.676 1.00 77.28  ? 108 LEU a CB  1 
ATOM 21928 C CG  . LEU M  13 108 ? 133.078 191.370 161.969 1.00 77.28  ? 108 LEU a CG  1 
ATOM 21929 C CD1 . LEU M  13 108 ? 131.636 191.811 161.996 1.00 77.28  ? 108 LEU a CD1 1 
ATOM 21930 C CD2 . LEU M  13 108 ? 133.295 190.303 160.929 1.00 77.28  ? 108 LEU a CD2 1 
ATOM 21931 N N   . LYS M  13 109 ? 136.522 194.418 161.438 1.00 77.28  ? 109 LYS a N   1 
ATOM 21932 C CA  . LYS M  13 109 ? 137.332 195.391 160.714 1.00 77.28  ? 109 LYS a CA  1 
ATOM 21933 C C   . LYS M  13 109 ? 138.671 194.788 160.327 1.00 77.28  ? 109 LYS a C   1 
ATOM 21934 O O   . LYS M  13 109 ? 139.161 194.993 159.211 1.00 77.28  ? 109 LYS a O   1 
ATOM 21935 C CB  . LYS M  13 109 ? 137.558 196.638 161.563 1.00 77.28  ? 109 LYS a CB  1 
ATOM 21936 C CG  . LYS M  13 109 ? 136.494 197.694 161.433 1.00 77.28  ? 109 LYS a CG  1 
ATOM 21937 C CD  . LYS M  13 109 ? 136.513 198.648 162.608 1.00 77.28  ? 109 LYS a CD  1 
ATOM 21938 C CE  . LYS M  13 109 ? 137.748 199.525 162.582 1.00 77.28  ? 109 LYS a CE  1 
ATOM 21939 N NZ  . LYS M  13 109 ? 137.716 200.468 161.435 1.00 77.28  ? 109 LYS a NZ  1 
ATOM 21940 N N   . GLN M  13 110 ? 139.279 194.045 161.249 1.00 77.28  ? 110 GLN a N   1 
ATOM 21941 C CA  . GLN M  13 110 ? 140.522 193.343 160.960 1.00 77.28  ? 110 GLN a CA  1 
ATOM 21942 C C   . GLN M  13 110 ? 140.331 192.348 159.827 1.00 77.28  ? 110 GLN a C   1 
ATOM 21943 O O   . GLN M  13 110 ? 141.092 192.335 158.854 1.00 77.28  ? 110 GLN a O   1 
ATOM 21944 C CB  . GLN M  13 110 ? 141.000 192.626 162.217 1.00 77.28  ? 110 GLN a CB  1 
ATOM 21945 C CG  . GLN M  13 110 ? 142.484 192.527 162.379 1.00 77.28  ? 110 GLN a CG  1 
ATOM 21946 C CD  . GLN M  13 110 ? 142.848 191.939 163.719 1.00 77.28  ? 110 GLN a CD  1 
ATOM 21947 O OE1 . GLN M  13 110 ? 142.322 190.897 164.110 1.00 77.28  ? 110 GLN a OE1 1 
ATOM 21948 N NE2 . GLN M  13 110 ? 143.735 192.610 164.442 1.00 77.28  ? 110 GLN a NE2 1 
ATOM 21949 N N   . VAL M  13 111 ? 139.305 191.506 159.935 1.00 77.28  ? 111 VAL a N   1 
ATOM 21950 C CA  . VAL M  13 111 ? 139.121 190.437 158.962 1.00 77.28  ? 111 VAL a CA  1 
ATOM 21951 C C   . VAL M  13 111 ? 138.584 190.991 157.653 1.00 77.28  ? 111 VAL a C   1 
ATOM 21952 O O   . VAL M  13 111 ? 139.221 190.871 156.602 1.00 77.28  ? 111 VAL a O   1 
ATOM 21953 C CB  . VAL M  13 111 ? 138.194 189.353 159.528 1.00 77.28  ? 111 VAL a CB  1 
ATOM 21954 C CG1 . VAL M  13 111 ? 137.932 188.312 158.478 1.00 77.28  ? 111 VAL a CG1 1 
ATOM 21955 C CG2 . VAL M  13 111 ? 138.821 188.722 160.744 1.00 77.28  ? 111 VAL a CG2 1 
ATOM 21956 N N   . LEU M  13 112 ? 137.404 191.605 157.698 1.00 77.28  ? 112 LEU a N   1 
ATOM 21957 C CA  . LEU M  13 112 ? 136.776 192.103 156.484 1.00 77.28  ? 112 LEU a CA  1 
ATOM 21958 C C   . LEU M  13 112 ? 137.672 193.084 155.752 1.00 77.28  ? 112 LEU a C   1 
ATOM 21959 O O   . LEU M  13 112 ? 137.704 193.075 154.519 1.00 77.28  ? 112 LEU a O   1 
ATOM 21960 C CB  . LEU M  13 112 ? 135.446 192.766 156.824 1.00 77.28  ? 112 LEU a CB  1 
ATOM 21961 C CG  . LEU M  13 112 ? 134.678 193.539 155.760 1.00 77.28  ? 112 LEU a CG  1 
ATOM 21962 C CD1 . LEU M  13 112 ? 134.663 192.803 154.436 1.00 77.28  ? 112 LEU a CD1 1 
ATOM 21963 C CD2 . LEU M  13 112 ? 133.275 193.783 156.244 1.00 77.28  ? 112 LEU a CD2 1 
ATOM 21964 N N   . GLY M  13 113 ? 138.410 193.913 156.476 1.00 77.28  ? 113 GLY a N   1 
ATOM 21965 C CA  . GLY M  13 113 ? 139.366 194.778 155.828 1.00 77.28  ? 113 GLY a CA  1 
ATOM 21966 C C   . GLY M  13 113 ? 140.389 193.955 155.082 1.00 77.28  ? 113 GLY a C   1 
ATOM 21967 O O   . GLY M  13 113 ? 140.657 194.210 153.908 1.00 77.28  ? 113 GLY a O   1 
ATOM 21968 N N   . GLN M  13 114 ? 140.910 192.921 155.735 1.00 77.28  ? 114 GLN a N   1 
ATOM 21969 C CA  . GLN M  13 114 ? 142.003 192.137 155.180 1.00 77.28  ? 114 GLN a CA  1 
ATOM 21970 C C   . GLN M  13 114 ? 141.670 191.486 153.849 1.00 77.28  ? 114 GLN a C   1 
ATOM 21971 O O   . GLN M  13 114 ? 142.537 191.424 152.973 1.00 77.28  ? 114 GLN a O   1 
ATOM 21972 C CB  . GLN M  13 114 ? 142.435 191.058 156.171 1.00 77.28  ? 114 GLN a CB  1 
ATOM 21973 C CG  . GLN M  13 114 ? 143.551 190.188 155.652 1.00 77.28  ? 114 GLN a CG  1 
ATOM 21974 C CD  . GLN M  13 114 ? 144.803 190.973 155.356 1.00 77.28  ? 114 GLN a CD  1 
ATOM 21975 O OE1 . GLN M  13 114 ? 145.078 191.990 155.988 1.00 77.28  ? 114 GLN a OE1 1 
ATOM 21976 N NE2 . GLN M  13 114 ? 145.563 190.516 154.374 1.00 77.28  ? 114 GLN a NE2 1 
ATOM 21977 N N   . MET M  13 115 ? 140.445 190.995 153.666 1.00 77.28  ? 115 MET a N   1 
ATOM 21978 C CA  . MET M  13 115 ? 140.096 190.377 152.392 1.00 77.28  ? 115 MET a CA  1 
ATOM 21979 C C   . MET M  13 115 ? 140.129 191.393 151.260 1.00 77.28  ? 115 MET a C   1 
ATOM 21980 O O   . MET M  13 115 ? 140.475 191.057 150.121 1.00 77.28  ? 115 MET a O   1 
ATOM 21981 C CB  . MET M  13 115 ? 138.723 189.725 152.487 1.00 77.28  ? 115 MET a CB  1 
ATOM 21982 C CG  . MET M  13 115 ? 138.736 188.392 153.189 1.00 77.28  ? 115 MET a CG  1 
ATOM 21983 S SD  . MET M  13 115 ? 137.237 188.154 154.142 1.00 77.28  ? 115 MET a SD  1 
ATOM 21984 C CE  . MET M  13 115 ? 136.013 188.638 152.934 1.00 77.28  ? 115 MET a CE  1 
ATOM 21985 N N   . VAL M  13 116 ? 139.779 192.643 151.553 1.00 77.28  ? 116 VAL a N   1 
ATOM 21986 C CA  . VAL M  13 116 ? 139.796 193.672 150.521 1.00 77.28  ? 116 VAL a CA  1 
ATOM 21987 C C   . VAL M  13 116 ? 141.210 193.890 150.007 1.00 77.28  ? 116 VAL a C   1 
ATOM 21988 O O   . VAL M  13 116 ? 141.444 193.947 148.794 1.00 77.28  ? 116 VAL a O   1 
ATOM 21989 C CB  . VAL M  13 116 ? 139.185 194.972 151.056 1.00 77.28  ? 116 VAL a CB  1 
ATOM 21990 C CG1 . VAL M  13 116 ? 139.255 196.045 149.996 1.00 77.28  ? 116 VAL a CG1 1 
ATOM 21991 C CG2 . VAL M  13 116 ? 137.758 194.729 151.481 1.00 77.28  ? 116 VAL a CG2 1 
ATOM 21992 N N   . ILE M  13 117 ? 142.178 194.012 150.915 1.00 77.28  ? 117 ILE a N   1 
ATOM 21993 C CA  . ILE M  13 117 ? 143.570 194.070 150.482 1.00 77.28  ? 117 ILE a CA  1 
ATOM 21994 C C   . ILE M  13 117 ? 143.948 192.798 149.744 1.00 77.28  ? 117 ILE a C   1 
ATOM 21995 O O   . ILE M  13 117 ? 144.540 192.843 148.659 1.00 77.28  ? 117 ILE a O   1 
ATOM 21996 C CB  . ILE M  13 117 ? 144.511 194.332 151.671 1.00 77.28  ? 117 ILE a CB  1 
ATOM 21997 C CG1 . ILE M  13 117 ? 144.237 195.692 152.317 1.00 77.28  ? 117 ILE a CG1 1 
ATOM 21998 C CG2 . ILE M  13 117 ? 145.949 194.224 151.236 1.00 77.28  ? 117 ILE a CG2 1 
ATOM 21999 C CD1 . ILE M  13 117 ? 143.209 195.694 153.404 1.00 77.28  ? 117 ILE a CD1 1 
ATOM 22000 N N   . ASP M  13 118 ? 143.581 191.643 150.300 1.00 77.28  ? 118 ASP a N   1 
ATOM 22001 C CA  . ASP M  13 118 ? 143.987 190.374 149.710 1.00 77.28  ? 118 ASP a CA  1 
ATOM 22002 C C   . ASP M  13 118 ? 143.520 190.258 148.269 1.00 77.28  ? 118 ASP a C   1 
ATOM 22003 O O   . ASP M  13 118 ? 144.150 189.567 147.462 1.00 77.28  ? 118 ASP a O   1 
ATOM 22004 C CB  . ASP M  13 118 ? 143.449 189.210 150.539 1.00 77.28  ? 118 ASP a CB  1 
ATOM 22005 C CG  . ASP M  13 118 ? 144.196 189.026 151.844 1.00 77.28  ? 118 ASP a CG  1 
ATOM 22006 O OD1 . ASP M  13 118 ? 145.282 189.617 151.998 1.00 77.28  ? 118 ASP a OD1 1 
ATOM 22007 O OD2 . ASP M  13 118 ? 143.699 188.286 152.716 1.00 77.28  ? 118 ASP a OD2 1 
ATOM 22008 N N   . GLU M  13 119 ? 142.411 190.910 147.923 1.00 77.28  ? 119 GLU a N   1 
ATOM 22009 C CA  . GLU M  13 119 ? 141.994 190.858 146.527 1.00 77.28  ? 119 GLU a CA  1 
ATOM 22010 C C   . GLU M  13 119 ? 142.594 192.002 145.721 1.00 77.28  ? 119 GLU a C   1 
ATOM 22011 O O   . GLU M  13 119 ? 142.868 191.842 144.528 1.00 77.28  ? 119 GLU a O   1 
ATOM 22012 C CB  . GLU M  13 119 ? 140.475 190.860 146.387 1.00 77.28  ? 119 GLU a CB  1 
ATOM 22013 C CG  . GLU M  13 119 ? 139.777 192.107 146.832 1.00 77.28  ? 119 GLU a CG  1 
ATOM 22014 C CD  . GLU M  13 119 ? 138.277 191.970 146.705 1.00 77.28  ? 119 GLU a CD  1 
ATOM 22015 O OE1 . GLU M  13 119 ? 137.820 190.884 146.291 1.00 77.28  ? 119 GLU a OE1 1 
ATOM 22016 O OE2 . GLU M  13 119 ? 137.555 192.943 146.996 1.00 77.28  ? 119 GLU a OE2 1 
ATOM 22017 N N   . GLU M  13 120 ? 142.813 193.164 146.340 1.00 77.70  ? 120 GLU a N   1 
ATOM 22018 C CA  . GLU M  13 120 ? 143.309 194.281 145.545 1.00 77.70  ? 120 GLU a CA  1 
ATOM 22019 C C   . GLU M  13 120 ? 144.769 194.090 145.161 1.00 77.70  ? 120 GLU a C   1 
ATOM 22020 O O   . GLU M  13 120 ? 145.219 194.658 144.161 1.00 77.70  ? 120 GLU a O   1 
ATOM 22021 C CB  . GLU M  13 120 ? 143.121 195.604 146.280 1.00 77.70  ? 120 GLU a CB  1 
ATOM 22022 C CG  . GLU M  13 120 ? 144.040 195.813 147.457 1.00 77.70  ? 120 GLU a CG  1 
ATOM 22023 C CD  . GLU M  13 120 ? 144.249 197.281 147.772 1.00 77.70  ? 120 GLU a CD  1 
ATOM 22024 O OE1 . GLU M  13 120 ? 145.127 197.599 148.601 1.00 77.70  ? 120 GLU a OE1 1 
ATOM 22025 O OE2 . GLU M  13 120 ? 143.535 198.121 147.185 1.00 77.70  ? 120 GLU a OE2 1 
ATOM 22026 N N   . LEU M  13 121 ? 145.526 193.305 145.930 1.00 77.28  ? 121 LEU a N   1 
ATOM 22027 C CA  . LEU M  13 121 ? 146.890 192.995 145.511 1.00 77.28  ? 121 LEU a CA  1 
ATOM 22028 C C   . LEU M  13 121 ? 146.905 192.159 144.242 1.00 77.28  ? 121 LEU a C   1 
ATOM 22029 O O   . LEU M  13 121 ? 147.815 192.295 143.418 1.00 77.28  ? 121 LEU a O   1 
ATOM 22030 C CB  . LEU M  13 121 ? 147.656 192.275 146.616 1.00 77.28  ? 121 LEU a CB  1 
ATOM 22031 C CG  . LEU M  13 121 ? 147.486 192.763 148.044 1.00 77.28  ? 121 LEU a CG  1 
ATOM 22032 C CD1 . LEU M  13 121 ? 148.277 191.889 148.991 1.00 77.28  ? 121 LEU a CD1 1 
ATOM 22033 C CD2 . LEU M  13 121 ? 147.943 194.202 148.138 1.00 77.28  ? 121 LEU a CD2 1 
ATOM 22034 N N   . LEU M  13 122 ? 145.917 191.279 144.073 1.00 77.28  ? 122 LEU a N   1 
ATOM 22035 C CA  . LEU M  13 122 ? 145.885 190.435 142.886 1.00 77.28  ? 122 LEU a CA  1 
ATOM 22036 C C   . LEU M  13 122 ? 145.861 191.268 141.614 1.00 77.28  ? 122 LEU a C   1 
ATOM 22037 O O   . LEU M  13 122 ? 146.447 190.874 140.601 1.00 77.28  ? 122 LEU a O   1 
ATOM 22038 C CB  . LEU M  13 122 ? 144.677 189.508 142.938 1.00 77.28  ? 122 LEU a CB  1 
ATOM 22039 C CG  . LEU M  13 122 ? 144.593 188.673 144.209 1.00 77.28  ? 122 LEU a CG  1 
ATOM 22040 C CD1 . LEU M  13 122 ? 143.206 188.108 144.372 1.00 77.28  ? 122 LEU a CD1 1 
ATOM 22041 C CD2 . LEU M  13 122 ? 145.616 187.564 144.170 1.00 77.28  ? 122 LEU a CD2 1 
ATOM 22042 N N   . GLY M  13 123 ? 145.200 192.421 141.651 1.00 82.36  ? 123 GLY a N   1 
ATOM 22043 C CA  . GLY M  13 123 ? 145.218 193.334 140.526 1.00 82.36  ? 123 GLY a CA  1 
ATOM 22044 C C   . GLY M  13 123 ? 144.601 192.788 139.261 1.00 82.36  ? 123 GLY a C   1 
ATOM 22045 O O   . GLY M  13 123 ? 144.977 193.213 138.164 1.00 82.36  ? 123 GLY a O   1 
ATOM 22046 N N   . ASP M  13 124 ? 143.667 191.845 139.376 1.00 82.58  ? 124 ASP a N   1 
ATOM 22047 C CA  . ASP M  13 124 ? 142.918 191.409 138.205 1.00 82.58  ? 124 ASP a CA  1 
ATOM 22048 C C   . ASP M  13 124 ? 141.815 192.400 137.868 1.00 82.58  ? 124 ASP a C   1 
ATOM 22049 O O   . ASP M  13 124 ? 141.573 192.695 136.695 1.00 82.58  ? 124 ASP a O   1 
ATOM 22050 C CB  . ASP M  13 124 ? 142.326 190.020 138.438 1.00 82.58  ? 124 ASP a CB  1 
ATOM 22051 C CG  . ASP M  13 124 ? 141.580 189.927 139.741 1.00 82.58  ? 124 ASP a CG  1 
ATOM 22052 O OD1 . ASP M  13 124 ? 141.672 190.882 140.537 1.00 82.58  ? 124 ASP a OD1 1 
ATOM 22053 O OD2 . ASP M  13 124 ? 140.906 188.905 139.971 1.00 82.58  ? 124 ASP a OD2 1 
ATOM 22054 N N   . GLY M  13 125 ? 141.143 192.921 138.887 1.00 81.35  ? 125 GLY a N   1 
ATOM 22055 C CA  . GLY M  13 125 ? 140.146 193.945 138.683 1.00 81.35  ? 125 GLY a CA  1 
ATOM 22056 C C   . GLY M  13 125 ? 138.794 193.598 139.265 1.00 81.35  ? 125 GLY a C   1 
ATOM 22057 O O   . GLY M  13 125 ? 138.017 194.493 139.605 1.00 81.35  ? 125 GLY a O   1 
ATOM 22058 N N   . HIS M  13 126 ? 138.485 192.310 139.368 1.00 79.69  ? 126 HIS a N   1 
ATOM 22059 C CA  . HIS M  13 126 ? 137.291 191.914 140.093 1.00 79.69  ? 126 HIS a CA  1 
ATOM 22060 C C   . HIS M  13 126 ? 137.379 192.402 141.530 1.00 79.69  ? 126 HIS a C   1 
ATOM 22061 O O   . HIS M  13 126 ? 138.428 192.326 142.173 1.00 79.69  ? 126 HIS a O   1 
ATOM 22062 C CB  . HIS M  13 126 ? 137.110 190.399 140.066 1.00 79.69  ? 126 HIS a CB  1 
ATOM 22063 C CG  . HIS M  13 126 ? 137.275 189.794 138.710 1.00 79.69  ? 126 HIS a CG  1 
ATOM 22064 N ND1 . HIS M  13 126 ? 138.419 189.131 138.324 1.00 79.69  ? 126 HIS a ND1 1 
ATOM 22065 C CD2 . HIS M  13 126 ? 136.431 189.735 137.654 1.00 79.69  ? 126 HIS a CD2 1 
ATOM 22066 C CE1 . HIS M  13 126 ? 138.278 188.702 137.084 1.00 79.69  ? 126 HIS a CE1 1 
ATOM 22067 N NE2 . HIS M  13 126 ? 137.080 189.053 136.655 1.00 79.69  ? 126 HIS a NE2 1 
ATOM 22068 N N   . SER M  13 127 ? 136.265 192.918 142.028 1.00 77.28  ? 127 SER a N   1 
ATOM 22069 C CA  . SER M  13 127 ? 136.225 193.446 143.378 1.00 77.28  ? 127 SER a CA  1 
ATOM 22070 C C   . SER M  13 127 ? 134.980 192.914 144.059 1.00 77.28  ? 127 SER a C   1 
ATOM 22071 O O   . SER M  13 127 ? 134.000 192.553 143.404 1.00 77.28  ? 127 SER a O   1 
ATOM 22072 C CB  . SER M  13 127 ? 136.234 194.973 143.381 1.00 77.28  ? 127 SER a CB  1 
ATOM 22073 O OG  . SER M  13 127 ? 137.245 195.466 142.524 1.00 77.28  ? 127 SER a OG  1 
ATOM 22074 N N   . TYR M  13 128 ? 135.027 192.859 145.383 1.00 77.28  ? 128 TYR a N   1 
ATOM 22075 C CA  . TYR M  13 128 ? 133.893 192.358 146.142 1.00 77.28  ? 128 TYR a CA  1 
ATOM 22076 C C   . TYR M  13 128 ? 132.738 193.335 145.983 1.00 77.28  ? 128 TYR a C   1 
ATOM 22077 O O   . TYR M  13 128 ? 132.767 194.437 146.535 1.00 77.28  ? 128 TYR a O   1 
ATOM 22078 C CB  . TYR M  13 128 ? 134.252 192.175 147.609 1.00 77.28  ? 128 TYR a CB  1 
ATOM 22079 C CG  . TYR M  13 128 ? 135.129 190.988 147.887 1.00 77.28  ? 128 TYR a CG  1 
ATOM 22080 C CD1 . TYR M  13 128 ? 135.022 189.837 147.135 1.00 77.28  ? 128 TYR a CD1 1 
ATOM 22081 C CD2 . TYR M  13 128 ? 136.026 191.000 148.936 1.00 77.28  ? 128 TYR a CD2 1 
ATOM 22082 C CE1 . TYR M  13 128 ? 135.814 188.748 147.395 1.00 77.28  ? 128 TYR a CE1 1 
ATOM 22083 C CE2 . TYR M  13 128 ? 136.818 189.919 149.207 1.00 77.28  ? 128 TYR a CE2 1 
ATOM 22084 C CZ  . TYR M  13 128 ? 136.708 188.795 148.434 1.00 77.28  ? 128 TYR a CZ  1 
ATOM 22085 O OH  . TYR M  13 128 ? 137.502 187.709 148.706 1.00 77.28  ? 128 TYR a OH  1 
ATOM 22086 N N   . SER M  13 129 ? 131.733 192.938 145.215 1.00 77.28  ? 129 SER a N   1 
ATOM 22087 C CA  . SER M  13 129 ? 130.539 193.740 145.068 1.00 77.28  ? 129 SER a CA  1 
ATOM 22088 C C   . SER M  13 129 ? 129.805 193.815 146.402 1.00 77.28  ? 129 SER a C   1 
ATOM 22089 O O   . SER M  13 129 ? 129.972 192.946 147.258 1.00 77.28  ? 129 SER a O   1 
ATOM 22090 C CB  . SER M  13 129 ? 129.643 193.143 143.987 1.00 77.28  ? 129 SER a CB  1 
ATOM 22091 O OG  . SER M  13 129 ? 129.237 191.831 144.329 1.00 77.28  ? 129 SER a OG  1 
ATOM 22092 N N   . PRO M  13 130 ? 129.001 194.857 146.613 1.00 77.28  ? 130 PRO a N   1 
ATOM 22093 C CA  . PRO M  13 130 ? 128.324 194.994 147.908 1.00 77.28  ? 130 PRO a CA  1 
ATOM 22094 C C   . PRO M  13 130 ? 127.516 193.780 148.283 1.00 77.28  ? 130 PRO a C   1 
ATOM 22095 O O   . PRO M  13 130 ? 127.518 193.381 149.452 1.00 77.28  ? 130 PRO a O   1 
ATOM 22096 C CB  . PRO M  13 130 ? 127.422 196.214 147.702 1.00 77.28  ? 130 PRO a CB  1 
ATOM 22097 C CG  . PRO M  13 130 ? 128.043 196.954 146.602 1.00 77.28  ? 130 PRO a CG  1 
ATOM 22098 C CD  . PRO M  13 130 ? 128.632 195.938 145.693 1.00 77.28  ? 130 PRO a CD  1 
ATOM 22099 N N   . ARG M  13 131 ? 126.839 193.163 147.320 1.00 77.28  ? 131 ARG a N   1 
ATOM 22100 C CA  . ARG M  13 131 ? 126.086 191.955 147.625 1.00 77.28  ? 131 ARG a CA  1 
ATOM 22101 C C   . ARG M  13 131 ? 127.004 190.841 148.093 1.00 77.28  ? 131 ARG a C   1 
ATOM 22102 O O   . ARG M  13 131 ? 126.630 190.056 148.969 1.00 77.28  ? 131 ARG a O   1 
ATOM 22103 C CB  . ARG M  13 131 ? 125.291 191.520 146.401 1.00 77.28  ? 131 ARG a CB  1 
ATOM 22104 C CG  . ARG M  13 131 ? 124.247 190.476 146.690 1.00 77.28  ? 131 ARG a CG  1 
ATOM 22105 C CD  . ARG M  13 131 ? 123.337 190.305 145.499 1.00 77.28  ? 131 ARG a CD  1 
ATOM 22106 N NE  . ARG M  13 131 ? 122.881 191.593 144.994 1.00 77.28  ? 131 ARG a NE  1 
ATOM 22107 C CZ  . ARG M  13 131 ? 121.807 192.226 145.445 1.00 77.28  ? 131 ARG a CZ  1 
ATOM 22108 N NH1 . ARG M  13 131 ? 121.081 191.681 146.406 1.00 77.28  ? 131 ARG a NH1 1 
ATOM 22109 N NH2 . ARG M  13 131 ? 121.456 193.396 144.936 1.00 77.28  ? 131 ARG a NH2 1 
ATOM 22110 N N   . ALA M  13 132 ? 128.208 190.762 147.534 1.00 77.28  ? 132 ALA a N   1 
ATOM 22111 C CA  . ALA M  13 132 ? 129.146 189.727 147.941 1.00 77.28  ? 132 ALA a CA  1 
ATOM 22112 C C   . ALA M  13 132 ? 129.588 189.902 149.387 1.00 77.28  ? 132 ALA a C   1 
ATOM 22113 O O   . ALA M  13 132 ? 129.662 188.921 150.131 1.00 77.28  ? 132 ALA a O   1 
ATOM 22114 C CB  . ALA M  13 132 ? 130.356 189.722 147.012 1.00 77.28  ? 132 ALA a CB  1 
ATOM 22115 N N   . ILE M  13 133 ? 129.893 191.131 149.803 1.00 77.28  ? 133 ILE a N   1 
ATOM 22116 C CA  . ILE M  13 133 ? 130.260 191.361 151.199 1.00 77.28  ? 133 ILE a CA  1 
ATOM 22117 C C   . ILE M  13 133 ? 129.106 191.005 152.116 1.00 77.28  ? 133 ILE a C   1 
ATOM 22118 O O   . ILE M  13 133 ? 129.302 190.415 153.185 1.00 77.28  ? 133 ILE a O   1 
ATOM 22119 C CB  . ILE M  13 133 ? 130.709 192.814 151.410 1.00 77.28  ? 133 ILE a CB  1 
ATOM 22120 C CG1 . ILE M  13 133 ? 131.919 193.113 150.543 1.00 77.28  ? 133 ILE a CG1 1 
ATOM 22121 C CG2 . ILE M  13 133 ? 131.039 193.048 152.857 1.00 77.28  ? 133 ILE a CG2 1 
ATOM 22122 C CD1 . ILE M  13 133 ? 133.086 192.242 150.893 1.00 77.28  ? 133 ILE a CD1 1 
ATOM 22123 N N   . HIS M  13 134 ? 127.890 191.366 151.724 1.00 77.28  ? 134 HIS a N   1 
ATOM 22124 C CA  . HIS M  13 134 ? 126.735 191.051 152.550 1.00 77.28  ? 134 HIS a CA  1 
ATOM 22125 C C   . HIS M  13 134 ? 126.582 189.547 152.712 1.00 77.28  ? 134 HIS a C   1 
ATOM 22126 O O   . HIS M  13 134 ? 126.359 189.052 153.822 1.00 77.28  ? 134 HIS a O   1 
ATOM 22127 C CB  . HIS M  13 134 ? 125.491 191.667 151.926 1.00 77.28  ? 134 HIS a CB  1 
ATOM 22128 C CG  . HIS M  13 134 ? 124.217 191.264 152.586 1.00 77.28  ? 134 HIS a CG  1 
ATOM 22129 N ND1 . HIS M  13 134 ? 123.835 191.753 153.813 1.00 77.28  ? 134 HIS a ND1 1 
ATOM 22130 C CD2 . HIS M  13 134 ? 123.230 190.434 152.186 1.00 77.28  ? 134 HIS a CD2 1 
ATOM 22131 C CE1 . HIS M  13 134 ? 122.666 191.237 154.143 1.00 77.28  ? 134 HIS a CE1 1 
ATOM 22132 N NE2 . HIS M  13 134 ? 122.278 190.431 153.173 1.00 77.28  ? 134 HIS a NE2 1 
ATOM 22133 N N   . SER M  13 135 ? 126.734 188.800 151.621 1.00 77.28  ? 135 SER a N   1 
ATOM 22134 C CA  . SER M  13 135 ? 126.635 187.350 151.708 1.00 77.28  ? 135 SER a CA  1 
ATOM 22135 C C   . SER M  13 135 ? 127.747 186.766 152.563 1.00 77.28  ? 135 SER a C   1 
ATOM 22136 O O   . SER M  13 135 ? 127.503 185.871 153.382 1.00 77.28  ? 135 SER a O   1 
ATOM 22137 C CB  . SER M  13 135 ? 126.667 186.739 150.314 1.00 77.28  ? 135 SER a CB  1 
ATOM 22138 O OG  . SER M  13 135 ? 126.375 185.358 150.373 1.00 77.28  ? 135 SER a OG  1 
ATOM 22139 N N   . TRP M  13 136 ? 128.976 187.247 152.386 1.00 77.28  ? 136 TRP a N   1 
ATOM 22140 C CA  . TRP M  13 136 ? 130.083 186.705 153.162 1.00 77.28  ? 136 TRP a CA  1 
ATOM 22141 C C   . TRP M  13 136 ? 129.871 186.952 154.645 1.00 77.28  ? 136 TRP a C   1 
ATOM 22142 O O   . TRP M  13 136 ? 130.111 186.066 155.470 1.00 77.28  ? 136 TRP a O   1 
ATOM 22143 C CB  . TRP M  13 136 ? 131.404 187.318 152.714 1.00 77.28  ? 136 TRP a CB  1 
ATOM 22144 C CG  . TRP M  13 136 ? 132.550 186.831 153.520 1.00 77.28  ? 136 TRP a CG  1 
ATOM 22145 C CD1 . TRP M  13 136 ? 133.300 185.725 153.279 1.00 77.28  ? 136 TRP a CD1 1 
ATOM 22146 C CD2 . TRP M  13 136 ? 133.064 187.409 154.720 1.00 77.28  ? 136 TRP a CD2 1 
ATOM 22147 N NE1 . TRP M  13 136 ? 134.261 185.583 154.244 1.00 77.28  ? 136 TRP a NE1 1 
ATOM 22148 C CE2 . TRP M  13 136 ? 134.136 186.606 155.143 1.00 77.28  ? 136 TRP a CE2 1 
ATOM 22149 C CE3 . TRP M  13 136 ? 132.726 188.531 155.477 1.00 77.28  ? 136 TRP a CE3 1 
ATOM 22150 C CZ2 . TRP M  13 136 ? 134.871 186.886 156.287 1.00 77.28  ? 136 TRP a CZ2 1 
ATOM 22151 C CZ3 . TRP M  13 136 ? 133.460 188.809 156.610 1.00 77.28  ? 136 TRP a CZ3 1 
ATOM 22152 C CH2 . TRP M  13 136 ? 134.518 187.990 157.006 1.00 77.28  ? 136 TRP a CH2 1 
ATOM 22153 N N   . LEU M  13 137 ? 129.425 188.154 155.001 1.00 77.28  ? 137 LEU a N   1 
ATOM 22154 C CA  . LEU M  13 137 ? 129.171 188.467 156.401 1.00 77.28  ? 137 LEU a CA  1 
ATOM 22155 C C   . LEU M  13 137 ? 128.053 187.604 156.958 1.00 77.28  ? 137 LEU a C   1 
ATOM 22156 O O   . LEU M  13 137 ? 128.141 187.112 158.091 1.00 77.28  ? 137 LEU a O   1 
ATOM 22157 C CB  . LEU M  13 137 ? 128.828 189.942 156.538 1.00 77.28  ? 137 LEU a CB  1 
ATOM 22158 C CG  . LEU M  13 137 ? 129.281 190.635 157.808 1.00 77.28  ? 137 LEU a CG  1 
ATOM 22159 C CD1 . LEU M  13 137 ? 130.759 190.424 157.994 1.00 77.28  ? 137 LEU a CD1 1 
ATOM 22160 C CD2 . LEU M  13 137 ? 128.984 192.104 157.666 1.00 77.28  ? 137 LEU a CD2 1 
ATOM 22161 N N   . THR M  13 138 ? 126.986 187.422 156.180 1.00 77.28  ? 138 THR a N   1 
ATOM 22162 C CA  . THR M  13 138 ? 125.911 186.540 156.608 1.00 77.28  ? 138 THR a CA  1 
ATOM 22163 C C   . THR M  13 138 ? 126.449 185.160 156.927 1.00 77.28  ? 138 THR a C   1 
ATOM 22164 O O   . THR M  13 138 ? 126.131 184.580 157.969 1.00 77.28  ? 138 THR a O   1 
ATOM 22165 C CB  . THR M  13 138 ? 124.847 186.444 155.523 1.00 77.28  ? 138 THR a CB  1 
ATOM 22166 O OG1 . THR M  13 138 ? 124.381 187.751 155.189 1.00 77.28  ? 138 THR a OG1 1 
ATOM 22167 C CG2 . THR M  13 138 ? 123.699 185.590 155.993 1.00 77.28  ? 138 THR a CG2 1 
ATOM 22168 N N   . ARG M  13 139 ? 127.267 184.617 156.034 1.00 77.28  ? 139 ARG a N   1 
ATOM 22169 C CA  . ARG M  13 139 ? 127.790 183.278 156.258 1.00 77.28  ? 139 ARG a CA  1 
ATOM 22170 C C   . ARG M  13 139 ? 128.698 183.238 157.474 1.00 77.28  ? 139 ARG a C   1 
ATOM 22171 O O   . ARG M  13 139 ? 128.645 182.288 158.262 1.00 77.28  ? 139 ARG a O   1 
ATOM 22172 C CB  . ARG M  13 139 ? 128.517 182.791 155.014 1.00 77.28  ? 139 ARG a CB  1 
ATOM 22173 C CG  . ARG M  13 139 ? 127.572 182.340 153.933 1.00 77.28  ? 139 ARG a CG  1 
ATOM 22174 C CD  . ARG M  13 139 ? 126.910 181.025 154.304 1.00 77.28  ? 139 ARG a CD  1 
ATOM 22175 N NE  . ARG M  13 139 ? 125.730 181.186 155.148 1.00 77.28  ? 139 ARG a NE  1 
ATOM 22176 C CZ  . ARG M  13 139 ? 124.598 181.762 154.761 1.00 77.28  ? 139 ARG a CZ  1 
ATOM 22177 N NH1 . ARG M  13 139 ? 124.471 182.234 153.531 1.00 77.28  ? 139 ARG a NH1 1 
ATOM 22178 N NH2 . ARG M  13 139 ? 123.586 181.856 155.608 1.00 77.28  ? 139 ARG a NH2 1 
ATOM 22179 N N   . ALA M  13 140 ? 129.528 184.264 157.653 1.00 77.28  ? 140 ALA a N   1 
ATOM 22180 C CA  . ALA M  13 140 ? 130.435 184.278 158.792 1.00 77.28  ? 140 ALA a CA  1 
ATOM 22181 C C   . ALA M  13 140 ? 129.661 184.253 160.097 1.00 77.28  ? 140 ALA a C   1 
ATOM 22182 O O   . ALA M  13 140 ? 129.968 183.465 161.000 1.00 77.28  ? 140 ALA a O   1 
ATOM 22183 C CB  . ALA M  13 140 ? 131.340 185.503 158.731 1.00 77.28  ? 140 ALA a CB  1 
ATOM 22184 N N   . MET M  13 141 ? 128.624 185.081 160.209 1.00 77.28  ? 141 MET a N   1 
ATOM 22185 C CA  . MET M  13 141 ? 127.891 185.106 161.471 1.00 77.28  ? 141 MET a CA  1 
ATOM 22186 C C   . MET M  13 141 ? 126.988 183.898 161.649 1.00 77.28  ? 141 MET a C   1 
ATOM 22187 O O   . MET M  13 141 ? 126.784 183.451 162.780 1.00 77.28  ? 141 MET a O   1 
ATOM 22188 C CB  . MET M  13 141 ? 127.117 186.403 161.639 1.00 77.28  ? 141 MET a CB  1 
ATOM 22189 C CG  . MET M  13 141 ? 128.054 187.539 161.775 1.00 77.28  ? 141 MET a CG  1 
ATOM 22190 S SD  . MET M  13 141 ? 127.280 189.018 162.379 1.00 77.28  ? 141 MET a SD  1 
ATOM 22191 C CE  . MET M  13 141 ? 128.772 189.853 162.882 1.00 77.28  ? 141 MET a CE  1 
ATOM 22192 N N   . TYR M  13 142 ? 126.449 183.337 160.573 1.00 77.28  ? 142 TYR a N   1 
ATOM 22193 C CA  . TYR M  13 142 ? 125.711 182.097 160.758 1.00 77.28  ? 142 TYR a CA  1 
ATOM 22194 C C   . TYR M  13 142 ? 126.631 180.996 161.254 1.00 77.28  ? 142 TYR a C   1 
ATOM 22195 O O   . TYR M  13 142 ? 126.263 180.229 162.150 1.00 77.28  ? 142 TYR a O   1 
ATOM 22196 C CB  . TYR M  13 142 ? 125.016 181.677 159.470 1.00 77.28  ? 142 TYR a CB  1 
ATOM 22197 C CG  . TYR M  13 142 ? 124.234 180.400 159.627 1.00 77.28  ? 142 TYR a CG  1 
ATOM 22198 C CD1 . TYR M  13 142 ? 124.853 179.167 159.542 1.00 77.28  ? 142 TYR a CD1 1 
ATOM 22199 C CD2 . TYR M  13 142 ? 122.872 180.428 159.835 1.00 77.28  ? 142 TYR a CD2 1 
ATOM 22200 C CE1 . TYR M  13 142 ? 124.144 178.007 159.685 1.00 77.28  ? 142 TYR a CE1 1 
ATOM 22201 C CE2 . TYR M  13 142 ? 122.157 179.272 159.980 1.00 77.28  ? 142 TYR a CE2 1 
ATOM 22202 C CZ  . TYR M  13 142 ? 122.799 178.063 159.902 1.00 77.28  ? 142 TYR a CZ  1 
ATOM 22203 O OH  . TYR M  13 142 ? 122.095 176.896 160.040 1.00 77.28  ? 142 TYR a OH  1 
ATOM 22204 N N   . SER M  13 143 ? 127.833 180.900 160.689 1.00 77.28  ? 143 SER a N   1 
ATOM 22205 C CA  . SER M  13 143 ? 128.768 179.888 161.151 1.00 77.28  ? 143 SER a CA  1 
ATOM 22206 C C   . SER M  13 143 ? 129.150 180.123 162.602 1.00 77.28  ? 143 SER a C   1 
ATOM 22207 O O   . SER M  13 143 ? 129.222 179.175 163.391 1.00 77.28  ? 143 SER a O   1 
ATOM 22208 C CB  . SER M  13 143 ? 130.005 179.871 160.259 1.00 77.28  ? 143 SER a CB  1 
ATOM 22209 O OG  . SER M  13 143 ? 130.957 180.813 160.704 1.00 77.28  ? 143 SER a OG  1 
ATOM 22210 N N   . ARG M  13 144 ? 129.387 181.379 162.982 1.00 77.28  ? 144 ARG a N   1 
ATOM 22211 C CA  . ARG M  13 144 ? 129.728 181.658 164.371 1.00 77.28  ? 144 ARG a CA  1 
ATOM 22212 C C   . ARG M  13 144 ? 128.571 181.354 165.307 1.00 77.28  ? 144 ARG a C   1 
ATOM 22213 O O   . ARG M  13 144 ? 128.798 180.974 166.459 1.00 77.28  ? 144 ARG a O   1 
ATOM 22214 C CB  . ARG M  13 144 ? 130.169 183.107 164.539 1.00 77.28  ? 144 ARG a CB  1 
ATOM 22215 C CG  . ARG M  13 144 ? 131.533 183.413 163.960 1.00 77.28  ? 144 ARG a CG  1 
ATOM 22216 C CD  . ARG M  13 144 ? 132.628 182.813 164.809 1.00 77.28  ? 144 ARG a CD  1 
ATOM 22217 N NE  . ARG M  13 144 ? 132.647 183.384 166.150 1.00 77.28  ? 144 ARG a NE  1 
ATOM 22218 C CZ  . ARG M  13 144 ? 133.575 184.223 166.590 1.00 77.28  ? 144 ARG a CZ  1 
ATOM 22219 N NH1 . ARG M  13 144 ? 134.566 184.590 165.798 1.00 77.28  ? 144 ARG a NH1 1 
ATOM 22220 N NH2 . ARG M  13 144 ? 133.514 184.693 167.825 1.00 77.28  ? 144 ARG a NH2 1 
ATOM 22221 N N   . ARG M  13 145 ? 127.332 181.526 164.848 1.00 77.28  ? 145 ARG a N   1 
ATOM 22222 C CA  . ARG M  13 145 ? 126.195 181.180 165.692 1.00 77.28  ? 145 ARG a CA  1 
ATOM 22223 C C   . ARG M  13 145 ? 126.086 179.675 165.859 1.00 77.28  ? 145 ARG a C   1 
ATOM 22224 O O   . ARG M  13 145 ? 125.817 179.187 166.960 1.00 77.28  ? 145 ARG a O   1 
ATOM 22225 C CB  . ARG M  13 145 ? 124.897 181.730 165.108 1.00 77.28  ? 145 ARG a CB  1 
ATOM 22226 C CG  . ARG M  13 145 ? 123.701 181.595 166.040 1.00 77.28  ? 145 ARG a CG  1 
ATOM 22227 C CD  . ARG M  13 145 ? 122.901 180.305 165.900 1.00 77.28  ? 145 ARG a CD  1 
ATOM 22228 N NE  . ARG M  13 145 ? 122.302 180.119 164.586 1.00 77.28  ? 145 ARG a NE  1 
ATOM 22229 C CZ  . ARG M  13 145 ? 121.825 178.958 164.155 1.00 77.28  ? 145 ARG a CZ  1 
ATOM 22230 N NH1 . ARG M  13 145 ? 121.871 177.893 164.937 1.00 77.28  ? 145 ARG a NH1 1 
ATOM 22231 N NH2 . ARG M  13 145 ? 121.291 178.859 162.951 1.00 77.28  ? 145 ARG a NH2 1 
ATOM 22232 N N   . SER M  13 146 ? 126.288 178.923 164.777 1.00 77.28  ? 146 SER a N   1 
ATOM 22233 C CA  . SER M  13 146 ? 126.113 177.480 164.842 1.00 77.28  ? 146 SER a CA  1 
ATOM 22234 C C   . SER M  13 146 ? 127.066 176.826 165.827 1.00 77.28  ? 146 SER a C   1 
ATOM 22235 O O   . SER M  13 146 ? 126.816 175.694 166.248 1.00 77.28  ? 146 SER a O   1 
ATOM 22236 C CB  . SER M  13 146 ? 126.303 176.859 163.465 1.00 77.28  ? 146 SER a CB  1 
ATOM 22237 O OG  . SER M  13 146 ? 127.642 177.006 163.040 1.00 77.28  ? 146 SER a OG  1 
ATOM 22238 N N   . LYS M  13 147 ? 128.149 177.502 166.196 1.00 77.28  ? 147 LYS a N   1 
ATOM 22239 C CA  . LYS M  13 147 ? 129.065 177.003 167.209 1.00 77.28  ? 147 LYS a CA  1 
ATOM 22240 C C   . LYS M  13 147 ? 128.810 177.613 168.575 1.00 77.28  ? 147 LYS a C   1 
ATOM 22241 O O   . LYS M  13 147 ? 129.665 177.502 169.457 1.00 77.28  ? 147 LYS a O   1 
ATOM 22242 C CB  . LYS M  13 147 ? 130.513 177.261 166.791 1.00 77.28  ? 147 LYS a CB  1 
ATOM 22243 C CG  . LYS M  13 147 ? 130.809 176.902 165.353 1.00 77.28  ? 147 LYS a CG  1 
ATOM 22244 C CD  . LYS M  13 147 ? 132.299 176.770 165.117 1.00 77.28  ? 147 LYS a CD  1 
ATOM 22245 C CE  . LYS M  13 147 ? 132.651 177.007 163.662 1.00 77.28  ? 147 LYS a CE  1 
ATOM 22246 N NZ  . LYS M  13 147 ? 132.993 178.430 163.393 1.00 77.28  ? 147 LYS a NZ  1 
ATOM 22247 N N   . MET M  13 148 ? 127.668 178.269 168.760 1.00 77.28  ? 148 MET a N   1 
ATOM 22248 C CA  . MET M  13 148 ? 127.276 178.861 170.035 1.00 77.28  ? 148 MET a CA  1 
ATOM 22249 C C   . MET M  13 148 ? 128.284 179.882 170.538 1.00 77.28  ? 148 MET a C   1 
ATOM 22250 O O   . MET M  13 148 ? 128.417 180.086 171.746 1.00 77.28  ? 148 MET a O   1 
ATOM 22251 C CB  . MET M  13 148 ? 127.046 177.781 171.096 1.00 77.28  ? 148 MET a CB  1 
ATOM 22252 C CG  . MET M  13 148 ? 126.161 176.646 170.637 1.00 77.28  ? 148 MET a CG  1 
ATOM 22253 S SD  . MET M  13 148 ? 124.459 177.119 170.295 1.00 77.28  ? 148 MET a SD  1 
ATOM 22254 C CE  . MET M  13 148 ? 124.195 178.415 171.497 1.00 77.28  ? 148 MET a CE  1 
ATOM 22255 N N   . ASN M  13 149 ? 129.004 180.531 169.632 1.00 77.28  ? 149 ASN a N   1 
ATOM 22256 C CA  . ASN M  13 149 ? 129.956 181.581 169.977 1.00 77.28  ? 149 ASN a CA  1 
ATOM 22257 C C   . ASN M  13 149 ? 129.700 182.761 169.054 1.00 77.28  ? 149 ASN a C   1 
ATOM 22258 O O   . ASN M  13 149 ? 130.535 183.104 168.211 1.00 77.28  ? 149 ASN a O   1 
ATOM 22259 C CB  . ASN M  13 149 ? 131.388 181.068 169.855 1.00 77.28  ? 149 ASN a CB  1 
ATOM 22260 C CG  . ASN M  13 149 ? 132.407 182.052 170.368 1.00 77.28  ? 149 ASN a CG  1 
ATOM 22261 O OD1 . ASN M  13 149 ? 132.070 183.170 170.751 1.00 77.28  ? 149 ASN a OD1 1 
ATOM 22262 N ND2 . ASN M  13 149 ? 133.665 181.638 170.387 1.00 77.28  ? 149 ASN a ND2 1 
ATOM 22263 N N   . PRO M  13 150 ? 128.550 183.410 169.191 1.00 77.28  ? 150 PRO a N   1 
ATOM 22264 C CA  . PRO M  13 150 ? 128.112 184.356 168.165 1.00 77.28  ? 150 PRO a CA  1 
ATOM 22265 C C   . PRO M  13 150 ? 128.944 185.623 168.145 1.00 77.28  ? 150 PRO a C   1 
ATOM 22266 O O   . PRO M  13 150 ? 129.508 186.044 169.155 1.00 77.28  ? 150 PRO a O   1 
ATOM 22267 C CB  . PRO M  13 150 ? 126.668 184.659 168.568 1.00 77.28  ? 150 PRO a CB  1 
ATOM 22268 C CG  . PRO M  13 150 ? 126.670 184.477 170.035 1.00 77.28  ? 150 PRO a CG  1 
ATOM 22269 C CD  . PRO M  13 150 ? 127.584 183.321 170.297 1.00 77.28  ? 150 PRO a CD  1 
ATOM 22270 N N   . LEU M  13 151 ? 129.015 186.231 166.965 1.00 77.28  ? 151 LEU a N   1 
ATOM 22271 C CA  . LEU M  13 151 ? 129.546 187.578 166.822 1.00 77.28  ? 151 LEU a CA  1 
ATOM 22272 C C   . LEU M  13 151 ? 128.434 188.552 167.172 1.00 77.28  ? 151 LEU a C   1 
ATOM 22273 O O   . LEU M  13 151 ? 127.530 188.783 166.366 1.00 77.28  ? 151 LEU a O   1 
ATOM 22274 C CB  . LEU M  13 151 ? 130.045 187.820 165.404 1.00 77.28  ? 151 LEU a CB  1 
ATOM 22275 C CG  . LEU M  13 151 ? 131.496 187.513 165.078 1.00 77.28  ? 151 LEU a CG  1 
ATOM 22276 C CD1 . LEU M  13 151 ? 131.844 188.088 163.724 1.00 77.28  ? 151 LEU a CD1 1 
ATOM 22277 C CD2 . LEU M  13 151 ? 132.378 188.099 166.140 1.00 77.28  ? 151 LEU a CD2 1 
ATOM 22278 N N   . TRP M  13 152 ? 128.494 189.129 168.366 1.00 77.28  ? 152 TRP a N   1 
ATOM 22279 C CA  . TRP M  13 152 ? 127.388 189.932 168.877 1.00 77.28  ? 152 TRP a CA  1 
ATOM 22280 C C   . TRP M  13 152 ? 127.365 191.272 168.142 1.00 77.28  ? 152 TRP a C   1 
ATOM 22281 O O   . TRP M  13 152 ? 127.903 192.282 168.596 1.00 77.28  ? 152 TRP a O   1 
ATOM 22282 C CB  . TRP M  13 152 ? 127.528 190.130 170.375 1.00 77.28  ? 152 TRP a CB  1 
ATOM 22283 C CG  . TRP M  13 152 ? 126.260 190.473 171.038 1.00 77.28  ? 152 TRP a CG  1 
ATOM 22284 C CD1 . TRP M  13 152 ? 125.563 191.629 170.915 1.00 77.28  ? 152 TRP a CD1 1 
ATOM 22285 C CD2 . TRP M  13 152 ? 125.553 189.676 171.989 1.00 77.28  ? 152 TRP a CD2 1 
ATOM 22286 N NE1 . TRP M  13 152 ? 124.441 191.591 171.700 1.00 77.28  ? 152 TRP a NE1 1 
ATOM 22287 C CE2 . TRP M  13 152 ? 124.414 190.400 172.373 1.00 77.28  ? 152 TRP a CE2 1 
ATOM 22288 C CE3 . TRP M  13 152 ? 125.764 188.411 172.536 1.00 77.28  ? 152 TRP a CE3 1 
ATOM 22289 C CZ2 . TRP M  13 152 ? 123.491 189.907 173.282 1.00 77.28  ? 152 TRP a CZ2 1 
ATOM 22290 C CZ3 . TRP M  13 152 ? 124.846 187.921 173.436 1.00 77.28  ? 152 TRP a CZ3 1 
ATOM 22291 C CH2 . TRP M  13 152 ? 123.724 188.667 173.802 1.00 77.28  ? 152 TRP a CH2 1 
ATOM 22292 N N   . ASN M  13 153 ? 126.720 191.272 166.979 1.00 77.28  ? 153 ASN a N   1 
ATOM 22293 C CA  . ASN M  13 153 ? 126.649 192.468 166.157 1.00 77.28  ? 153 ASN a CA  1 
ATOM 22294 C C   . ASN M  13 153 ? 125.425 192.416 165.257 1.00 77.28  ? 153 ASN a C   1 
ATOM 22295 O O   . ASN M  13 153 ? 124.822 191.362 165.054 1.00 77.28  ? 153 ASN a O   1 
ATOM 22296 C CB  . ASN M  13 153 ? 127.911 192.634 165.316 1.00 77.28  ? 153 ASN a CB  1 
ATOM 22297 C CG  . ASN M  13 153 ? 128.943 193.473 166.002 1.00 77.28  ? 153 ASN a CG  1 
ATOM 22298 O OD1 . ASN M  13 153 ? 128.616 194.306 166.841 1.00 77.28  ? 153 ASN a OD1 1 
ATOM 22299 N ND2 . ASN M  13 153 ? 130.203 193.265 165.654 1.00 77.28  ? 153 ASN a ND2 1 
ATOM 22300 N N   . THR M  13 154 ? 125.057 193.583 164.721 1.00 77.28  ? 154 THR a N   1 
ATOM 22301 C CA  . THR M  13 154 ? 123.975 193.701 163.742 1.00 77.28  ? 154 THR a CA  1 
ATOM 22302 C C   . THR M  13 154 ? 124.394 194.762 162.729 1.00 77.28  ? 154 THR a C   1 
ATOM 22303 O O   . THR M  13 154 ? 124.130 195.945 162.941 1.00 77.28  ? 154 THR a O   1 
ATOM 22304 C CB  . THR M  13 154 ? 122.659 194.086 164.402 1.00 77.28  ? 154 THR a CB  1 
ATOM 22305 O OG1 . THR M  13 154 ? 122.804 195.363 165.031 1.00 77.28  ? 154 THR a OG1 1 
ATOM 22306 C CG2 . THR M  13 154 ? 122.235 193.067 165.444 1.00 77.28  ? 154 THR a CG2 1 
ATOM 22307 N N   . MET M  13 155 ? 125.020 194.349 161.633 1.00 77.28  ? 155 MET a N   1 
ATOM 22308 C CA  . MET M  13 155 ? 125.571 195.314 160.693 1.00 77.28  ? 155 MET a CA  1 
ATOM 22309 C C   . MET M  13 155 ? 124.516 195.824 159.732 1.00 77.28  ? 155 MET a C   1 
ATOM 22310 O O   . MET M  13 155 ? 123.420 195.274 159.630 1.00 77.28  ? 155 MET a O   1 
ATOM 22311 C CB  . MET M  13 155 ? 126.707 194.727 159.873 1.00 77.28  ? 155 MET a CB  1 
ATOM 22312 C CG  . MET M  13 155 ? 128.012 194.718 160.576 1.00 77.28  ? 155 MET a CG  1 
ATOM 22313 S SD  . MET M  13 155 ? 127.694 193.624 161.926 1.00 77.28  ? 155 MET a SD  1 
ATOM 22314 C CE  . MET M  13 155 ? 127.643 192.171 160.917 1.00 77.28  ? 155 MET a CE  1 
ATOM 22315 N N   . VAL M  13 156 ? 124.869 196.887 159.024 1.00 77.28  ? 156 VAL a N   1 
ATOM 22316 C CA  . VAL M  13 156 ? 124.067 197.430 157.942 1.00 77.28  ? 156 VAL a CA  1 
ATOM 22317 C C   . VAL M  13 156 ? 125.025 197.705 156.794 1.00 77.28  ? 156 VAL a C   1 
ATOM 22318 O O   . VAL M  13 156 ? 125.656 198.765 156.746 1.00 77.28  ? 156 VAL a O   1 
ATOM 22319 C CB  . VAL M  13 156 ? 123.320 198.698 158.355 1.00 77.28  ? 156 VAL a CB  1 
ATOM 22320 C CG1 . VAL M  13 156 ? 122.629 199.307 157.162 1.00 77.28  ? 156 VAL a CG1 1 
ATOM 22321 C CG2 . VAL M  13 156 ? 122.317 198.381 159.438 1.00 77.28  ? 156 VAL a CG2 1 
ATOM 22322 N N   . ILE M  13 157 ? 125.145 196.764 155.870 1.00 77.28  ? 157 ILE a N   1 
ATOM 22323 C CA  . ILE M  13 157 ? 126.009 196.961 154.714 1.00 77.28  ? 157 ILE a CA  1 
ATOM 22324 C C   . ILE M  13 157 ? 125.272 197.799 153.685 1.00 77.28  ? 157 ILE a C   1 
ATOM 22325 O O   . ILE M  13 157 ? 124.135 197.492 153.315 1.00 77.28  ? 157 ILE a O   1 
ATOM 22326 C CB  . ILE M  13 157 ? 126.438 195.619 154.114 1.00 77.28  ? 157 ILE a CB  1 
ATOM 22327 C CG1 . ILE M  13 157 ? 127.169 194.782 155.156 1.00 77.28  ? 157 ILE a CG1 1 
ATOM 22328 C CG2 . ILE M  13 157 ? 127.313 195.852 152.916 1.00 77.28  ? 157 ILE a CG2 1 
ATOM 22329 C CD1 . ILE M  13 157 ? 126.373 193.619 155.650 1.00 77.28  ? 157 ILE a CD1 1 
ATOM 22330 N N   . GLY M  13 158 ? 125.910 198.856 153.225 1.00 77.28  ? 158 GLY a N   1 
ATOM 22331 C CA  . GLY M  13 158 ? 125.353 199.681 152.169 1.00 77.28  ? 158 GLY a CA  1 
ATOM 22332 C C   . GLY M  13 158 ? 126.395 199.924 151.103 1.00 77.28  ? 158 GLY a C   1 
ATOM 22333 O O   . GLY M  13 158 ? 127.576 200.078 151.402 1.00 77.28  ? 158 GLY a O   1 
ATOM 22334 N N   . GLY M  13 159 ? 125.949 199.943 149.858 1.00 77.28  ? 159 GLY a N   1 
ATOM 22335 C CA  . GLY M  13 159 ? 126.878 200.107 148.761 1.00 77.28  ? 159 GLY a CA  1 
ATOM 22336 C C   . GLY M  13 159 ? 126.164 200.484 147.488 1.00 77.28  ? 159 GLY a C   1 
ATOM 22337 O O   . GLY M  13 159 ? 124.962 200.254 147.332 1.00 77.28  ? 159 GLY a O   1 
ATOM 22338 N N   . TYR M  13 160 ? 126.930 201.070 146.574 1.00 77.28  ? 160 TYR a N   1 
ATOM 22339 C CA  . TYR M  13 160 ? 126.417 201.491 145.274 1.00 77.28  ? 160 TYR a CA  1 
ATOM 22340 C C   . TYR M  13 160 ? 127.367 200.967 144.208 1.00 77.28  ? 160 TYR a C   1 
ATOM 22341 O O   . TYR M  13 160 ? 128.460 201.507 144.025 1.00 77.28  ? 160 TYR a O   1 
ATOM 22342 C CB  . TYR M  13 160 ? 126.286 203.003 145.192 1.00 77.28  ? 160 TYR a CB  1 
ATOM 22343 C CG  . TYR M  13 160 ? 125.944 203.502 143.814 1.00 77.28  ? 160 TYR a CG  1 
ATOM 22344 C CD1 . TYR M  13 160 ? 124.642 203.476 143.351 1.00 77.28  ? 160 TYR a CD1 1 
ATOM 22345 C CD2 . TYR M  13 160 ? 126.927 203.999 142.976 1.00 77.28  ? 160 TYR a CD2 1 
ATOM 22346 C CE1 . TYR M  13 160 ? 124.328 203.932 142.093 1.00 77.28  ? 160 TYR a CE1 1 
ATOM 22347 C CE2 . TYR M  13 160 ? 126.624 204.454 141.718 1.00 77.28  ? 160 TYR a CE2 1 
ATOM 22348 C CZ  . TYR M  13 160 ? 125.323 204.420 141.280 1.00 77.28  ? 160 TYR a CZ  1 
ATOM 22349 O OH  . TYR M  13 160 ? 125.019 204.877 140.019 1.00 77.28  ? 160 TYR a OH  1 
ATOM 22350 N N   . ALA M  13 161 ? 126.952 199.923 143.507 1.00 77.28  ? 161 ALA a N   1 
ATOM 22351 C CA  . ALA M  13 161 ? 127.735 199.378 142.414 1.00 77.28  ? 161 ALA a CA  1 
ATOM 22352 C C   . ALA M  13 161 ? 126.824 199.105 141.229 1.00 77.28  ? 161 ALA a C   1 
ATOM 22353 O O   . ALA M  13 161 ? 125.649 198.767 141.392 1.00 77.28  ? 161 ALA a O   1 
ATOM 22354 C CB  . ALA M  13 161 ? 128.456 198.097 142.824 1.00 77.28  ? 161 ALA a CB  1 
ATOM 22355 N N   . ASP M  13 162 ? 127.382 199.271 140.033 1.00 79.19  ? 162 ASP a N   1 
ATOM 22356 C CA  . ASP M  13 162 ? 126.685 198.969 138.788 1.00 79.19  ? 162 ASP a CA  1 
ATOM 22357 C C   . ASP M  13 162 ? 125.399 199.773 138.652 1.00 79.19  ? 162 ASP a C   1 
ATOM 22358 O O   . ASP M  13 162 ? 124.411 199.296 138.093 1.00 79.19  ? 162 ASP a O   1 
ATOM 22359 C CB  . ASP M  13 162 ? 126.399 197.473 138.674 1.00 79.19  ? 162 ASP a CB  1 
ATOM 22360 C CG  . ASP M  13 162 ? 127.660 196.660 138.481 1.00 79.19  ? 162 ASP a CG  1 
ATOM 22361 O OD1 . ASP M  13 162 ? 128.628 197.194 137.901 1.00 79.19  ? 162 ASP a OD1 1 
ATOM 22362 O OD2 . ASP M  13 162 ? 127.690 195.490 138.913 1.00 79.19  ? 162 ASP a OD2 1 
ATOM 22363 N N   . GLY M  13 163 ? 125.398 200.993 139.176 1.00 77.28  ? 163 GLY a N   1 
ATOM 22364 C CA  . GLY M  13 163 ? 124.279 201.892 139.010 1.00 77.28  ? 163 GLY a CA  1 
ATOM 22365 C C   . GLY M  13 163 ? 123.081 201.616 139.887 1.00 77.28  ? 163 GLY a C   1 
ATOM 22366 O O   . GLY M  13 163 ? 122.136 202.412 139.874 1.00 77.28  ? 163 GLY a O   1 
ATOM 22367 N N   . GLU M  13 164 ? 123.083 200.532 140.657 1.00 77.28  ? 164 GLU a N   1 
ATOM 22368 C CA  . GLU M  13 164 ? 121.953 200.166 141.498 1.00 77.28  ? 164 GLU a CA  1 
ATOM 22369 C C   . GLU M  13 164 ? 122.403 200.131 142.948 1.00 77.28  ? 164 GLU a C   1 
ATOM 22370 O O   . GLU M  13 164 ? 123.366 199.437 143.283 1.00 77.28  ? 164 GLU a O   1 
ATOM 22371 C CB  . GLU M  13 164 ? 121.383 198.810 141.095 1.00 77.28  ? 164 GLU a CB  1 
ATOM 22372 C CG  . GLU M  13 164 ? 121.196 198.646 139.601 1.00 77.28  ? 164 GLU a CG  1 
ATOM 22373 C CD  . GLU M  13 164 ? 119.802 199.010 139.144 1.00 77.28  ? 164 GLU a CD  1 
ATOM 22374 O OE1 . GLU M  13 164 ? 119.040 199.577 139.952 1.00 77.28  ? 164 GLU a OE1 1 
ATOM 22375 O OE2 . GLU M  13 164 ? 119.468 198.728 137.974 1.00 77.28  ? 164 GLU a OE2 1 
ATOM 22376 N N   . SER M  13 165 ? 121.694 200.862 143.801 1.00 77.28  ? 165 SER a N   1 
ATOM 22377 C CA  . SER M  13 165 ? 122.058 200.925 145.205 1.00 77.28  ? 165 SER a CA  1 
ATOM 22378 C C   . SER M  13 165 ? 121.848 199.572 145.874 1.00 77.28  ? 165 SER a C   1 
ATOM 22379 O O   . SER M  13 165 ? 121.363 198.612 145.272 1.00 77.28  ? 165 SER a O   1 
ATOM 22380 C CB  . SER M  13 165 ? 121.250 202.000 145.921 1.00 77.28  ? 165 SER a CB  1 
ATOM 22381 O OG  . SER M  13 165 ? 121.535 203.279 145.389 1.00 77.28  ? 165 SER a OG  1 
ATOM 22382 N N   . PHE M  13 166 ? 122.227 199.503 147.144 1.00 77.28  ? 166 PHE a N   1 
ATOM 22383 C CA  . PHE M  13 166 ? 122.145 198.254 147.884 1.00 77.28  ? 166 PHE a CA  1 
ATOM 22384 C C   . PHE M  13 166 ? 122.155 198.551 149.372 1.00 77.28  ? 166 PHE a C   1 
ATOM 22385 O O   . PHE M  13 166 ? 122.918 199.406 149.826 1.00 77.28  ? 166 PHE a O   1 
ATOM 22386 C CB  . PHE M  13 166 ? 123.304 197.335 147.525 1.00 77.28  ? 166 PHE a CB  1 
ATOM 22387 C CG  . PHE M  13 166 ? 123.407 196.138 148.401 1.00 77.28  ? 166 PHE a CG  1 
ATOM 22388 C CD1 . PHE M  13 166 ? 122.643 195.023 148.160 1.00 77.28  ? 166 PHE a CD1 1 
ATOM 22389 C CD2 . PHE M  13 166 ? 124.260 196.134 149.480 1.00 77.28  ? 166 PHE a CD2 1 
ATOM 22390 C CE1 . PHE M  13 166 ? 122.739 193.926 148.969 1.00 77.28  ? 166 PHE a CE1 1 
ATOM 22391 C CE2 . PHE M  13 166 ? 124.353 195.037 150.292 1.00 77.28  ? 166 PHE a CE2 1 
ATOM 22392 C CZ  . PHE M  13 166 ? 123.590 193.933 150.037 1.00 77.28  ? 166 PHE a CZ  1 
ATOM 22393 N N   . LEU M  13 167 ? 121.329 197.832 150.125 1.00 77.28  ? 167 LEU a N   1 
ATOM 22394 C CA  . LEU M  13 167 ? 121.266 197.990 151.570 1.00 77.28  ? 167 LEU a CA  1 
ATOM 22395 C C   . LEU M  13 167 ? 120.935 196.645 152.191 1.00 77.28  ? 167 LEU a C   1 
ATOM 22396 O O   . LEU M  13 167 ? 119.860 196.095 151.940 1.00 77.28  ? 167 LEU a O   1 
ATOM 22397 C CB  . LEU M  13 167 ? 120.225 199.030 151.964 1.00 77.28  ? 167 LEU a CB  1 
ATOM 22398 C CG  . LEU M  13 167 ? 120.423 199.557 153.374 1.00 77.28  ? 167 LEU a CG  1 
ATOM 22399 C CD1 . LEU M  13 167 ? 121.769 200.212 153.478 1.00 77.28  ? 167 LEU a CD1 1 
ATOM 22400 C CD2 . LEU M  13 167 ? 119.332 200.533 153.724 1.00 77.28  ? 167 LEU a CD2 1 
ATOM 22401 N N   . GLY M  13 168 ? 121.847 196.120 152.995 1.00 77.28  ? 168 GLY a N   1 
ATOM 22402 C CA  . GLY M  13 168 ? 121.676 194.805 153.577 1.00 77.28  ? 168 GLY a CA  1 
ATOM 22403 C C   . GLY M  13 168 ? 121.792 194.847 155.084 1.00 77.28  ? 168 GLY a C   1 
ATOM 22404 O O   . GLY M  13 168 ? 122.463 195.703 155.654 1.00 77.28  ? 168 GLY a O   1 
ATOM 22405 N N   . TYR M  13 169 ? 121.121 193.900 155.725 1.00 77.28  ? 169 TYR a N   1 
ATOM 22406 C CA  . TYR M  13 169 ? 121.081 193.799 157.174 1.00 77.28  ? 169 TYR a CA  1 
ATOM 22407 C C   . TYR M  13 169 ? 121.531 192.405 157.569 1.00 77.28  ? 169 TYR a C   1 
ATOM 22408 O O   . TYR M  13 169 ? 121.078 191.421 156.984 1.00 77.28  ? 169 TYR a O   1 
ATOM 22409 C CB  . TYR M  13 169 ? 119.668 194.081 157.688 1.00 77.28  ? 169 TYR a CB  1 
ATOM 22410 C CG  . TYR M  13 169 ? 119.424 193.783 159.149 1.00 77.28  ? 169 TYR a CG  1 
ATOM 22411 C CD1 . TYR M  13 169 ? 119.144 192.501 159.587 1.00 77.28  ? 169 TYR a CD1 1 
ATOM 22412 C CD2 . TYR M  13 169 ? 119.430 194.799 160.085 1.00 77.28  ? 169 TYR a CD2 1 
ATOM 22413 C CE1 . TYR M  13 169 ? 118.910 192.240 160.912 1.00 77.28  ? 169 TYR a CE1 1 
ATOM 22414 C CE2 . TYR M  13 169 ? 119.195 194.544 161.411 1.00 77.28  ? 169 TYR a CE2 1 
ATOM 22415 C CZ  . TYR M  13 169 ? 118.936 193.265 161.819 1.00 77.28  ? 169 TYR a CZ  1 
ATOM 22416 O OH  . TYR M  13 169 ? 118.702 193.011 163.147 1.00 77.28  ? 169 TYR a OH  1 
ATOM 22417 N N   . VAL M  13 170 ? 122.434 192.319 158.540 1.00 77.28  ? 170 VAL a N   1 
ATOM 22418 C CA  . VAL M  13 170 ? 122.869 191.046 159.100 1.00 77.28  ? 170 VAL a CA  1 
ATOM 22419 C C   . VAL M  13 170 ? 122.944 191.192 160.607 1.00 77.28  ? 170 VAL a C   1 
ATOM 22420 O O   . VAL M  13 170 ? 123.544 192.148 161.106 1.00 77.28  ? 170 VAL a O   1 
ATOM 22421 C CB  . VAL M  13 170 ? 124.236 190.606 158.559 1.00 77.28  ? 170 VAL a CB  1 
ATOM 22422 C CG1 . VAL M  13 170 ? 124.541 189.220 159.043 1.00 77.28  ? 170 VAL a CG1 1 
ATOM 22423 C CG2 . VAL M  13 170 ? 124.250 190.646 157.065 1.00 77.28  ? 170 VAL a CG2 1 
ATOM 22424 N N   . ASP M  13 171 ? 122.362 190.246 161.330 1.00 77.28  ? 171 ASP a N   1 
ATOM 22425 C CA  . ASP M  13 171 ? 122.387 190.269 162.783 1.00 77.28  ? 171 ASP a CA  1 
ATOM 22426 C C   . ASP M  13 171 ? 123.209 189.100 163.308 1.00 77.28  ? 171 ASP a C   1 
ATOM 22427 O O   . ASP M  13 171 ? 123.812 188.343 162.550 1.00 77.28  ? 171 ASP a O   1 
ATOM 22428 C CB  . ASP M  13 171 ? 120.974 190.243 163.362 1.00 77.28  ? 171 ASP a CB  1 
ATOM 22429 C CG  . ASP M  13 171 ? 120.228 188.983 163.014 1.00 77.28  ? 171 ASP a CG  1 
ATOM 22430 O OD1 . ASP M  13 171 ? 120.782 188.133 162.288 1.00 77.28  ? 171 ASP a OD1 1 
ATOM 22431 O OD2 . ASP M  13 171 ? 119.079 188.839 163.478 1.00 77.28  ? 171 ASP a OD2 1 
ATOM 22432 N N   . MET M  13 172 ? 123.213 188.957 164.632 1.00 77.28  ? 172 MET a N   1 
ATOM 22433 C CA  . MET M  13 172 ? 124.035 187.941 165.271 1.00 77.28  ? 172 MET a CA  1 
ATOM 22434 C C   . MET M  13 172 ? 123.601 186.527 164.929 1.00 77.28  ? 172 MET a C   1 
ATOM 22435 O O   . MET M  13 172 ? 124.398 185.598 165.080 1.00 77.28  ? 172 MET a O   1 
ATOM 22436 C CB  . MET M  13 172 ? 124.003 188.126 166.781 1.00 77.28  ? 172 MET a CB  1 
ATOM 22437 C CG  . MET M  13 172 ? 122.673 187.765 167.384 1.00 77.28  ? 172 MET a CG  1 
ATOM 22438 S SD  . MET M  13 172 ? 122.528 188.385 169.048 1.00 77.28  ? 172 MET a SD  1 
ATOM 22439 C CE  . MET M  13 172 ? 124.161 187.963 169.601 1.00 77.28  ? 172 MET a CE  1 
ATOM 22440 N N   . LEU M  13 173 ? 122.364 186.334 164.489 1.00 77.28  ? 173 LEU a N   1 
ATOM 22441 C CA  . LEU M  13 173 ? 121.848 185.002 164.227 1.00 77.28  ? 173 LEU a CA  1 
ATOM 22442 C C   . LEU M  13 173 ? 121.816 184.664 162.748 1.00 77.28  ? 173 LEU a C   1 
ATOM 22443 O O   . LEU M  13 173 ? 121.240 183.641 162.371 1.00 77.28  ? 173 LEU a O   1 
ATOM 22444 C CB  . LEU M  13 173 ? 120.453 184.856 164.823 1.00 77.28  ? 173 LEU a CB  1 
ATOM 22445 C CG  . LEU M  13 173 ? 120.400 185.046 166.331 1.00 77.28  ? 173 LEU a CG  1 
ATOM 22446 C CD1 . LEU M  13 173 ? 118.984 185.323 166.779 1.00 77.28  ? 173 LEU a CD1 1 
ATOM 22447 C CD2 . LEU M  13 173 ? 120.948 183.819 167.012 1.00 77.28  ? 173 LEU a CD2 1 
ATOM 22448 N N   . GLY M  13 174 ? 122.415 185.490 161.902 1.00 77.28  ? 174 GLY a N   1 
ATOM 22449 C CA  . GLY M  13 174 ? 122.387 185.222 160.486 1.00 77.28  ? 174 GLY a CA  1 
ATOM 22450 C C   . GLY M  13 174 ? 121.069 185.499 159.806 1.00 77.28  ? 174 GLY a C   1 
ATOM 22451 O O   . GLY M  13 174 ? 120.774 184.863 158.791 1.00 77.28  ? 174 GLY a O   1 
ATOM 22452 N N   . VAL M  13 175 ? 120.258 186.407 160.340 1.00 77.28  ? 175 VAL a N   1 
ATOM 22453 C CA  . VAL M  13 175 ? 119.028 186.835 159.681 1.00 77.28  ? 175 VAL a CA  1 
ATOM 22454 C C   . VAL M  13 175 ? 119.408 187.956 158.721 1.00 77.28  ? 175 VAL a C   1 
ATOM 22455 O O   . VAL M  13 175 ? 119.611 189.093 159.138 1.00 77.28  ? 175 VAL a O   1 
ATOM 22456 C CB  . VAL M  13 175 ? 117.972 187.294 160.685 1.00 77.28  ? 175 VAL a CB  1 
ATOM 22457 C CG1 . VAL M  13 175 ? 116.683 187.602 159.973 1.00 77.28  ? 175 VAL a CG1 1 
ATOM 22458 C CG2 . VAL M  13 175 ? 117.755 186.236 161.736 1.00 77.28  ? 175 VAL a CG2 1 
ATOM 22459 N N   . ALA M  13 176 ? 119.509 187.643 157.436 1.00 77.28  ? 176 ALA a N   1 
ATOM 22460 C CA  . ALA M  13 176 ? 119.986 188.595 156.448 1.00 77.28  ? 176 ALA a CA  1 
ATOM 22461 C C   . ALA M  13 176 ? 118.927 188.850 155.391 1.00 77.28  ? 176 ALA a C   1 
ATOM 22462 O O   . ALA M  13 176 ? 118.278 187.919 154.912 1.00 77.28  ? 176 ALA a O   1 
ATOM 22463 C CB  . ALA M  13 176 ? 121.258 188.096 155.774 1.00 77.28  ? 176 ALA a CB  1 
ATOM 22464 N N   . TYR M  13 177 ? 118.774 190.112 155.017 1.00 77.28  ? 177 TYR a N   1 
ATOM 22465 C CA  . TYR M  13 177 ? 117.782 190.504 154.030 1.00 77.28  ? 177 TYR a CA  1 
ATOM 22466 C C   . TYR M  13 177 ? 118.157 191.875 153.491 1.00 77.28  ? 177 TYR a C   1 
ATOM 22467 O O   . TYR M  13 177 ? 119.200 192.436 153.830 1.00 77.28  ? 177 TYR a O   1 
ATOM 22468 C CB  . TYR M  13 177 ? 116.379 190.490 154.634 1.00 77.28  ? 177 TYR a CB  1 
ATOM 22469 C CG  . TYR M  13 177 ? 116.164 191.543 155.684 1.00 77.28  ? 177 TYR a CG  1 
ATOM 22470 C CD1 . TYR M  13 177 ? 115.720 192.804 155.348 1.00 77.28  ? 177 TYR a CD1 1 
ATOM 22471 C CD2 . TYR M  13 177 ? 116.408 191.273 157.014 1.00 77.28  ? 177 TYR a CD2 1 
ATOM 22472 C CE1 . TYR M  13 177 ? 115.523 193.766 156.304 1.00 77.28  ? 177 TYR a CE1 1 
ATOM 22473 C CE2 . TYR M  13 177 ? 116.214 192.227 157.978 1.00 77.28  ? 177 TYR a CE2 1 
ATOM 22474 C CZ  . TYR M  13 177 ? 115.772 193.473 157.617 1.00 77.28  ? 177 TYR a CZ  1 
ATOM 22475 O OH  . TYR M  13 177 ? 115.575 194.433 158.575 1.00 77.28  ? 177 TYR a OH  1 
ATOM 22476 N N   . GLU M  13 178 ? 117.288 192.411 152.644 1.00 77.28  ? 178 GLU a N   1 
ATOM 22477 C CA  . GLU M  13 178 ? 117.523 193.671 151.963 1.00 77.28  ? 178 GLU a CA  1 
ATOM 22478 C C   . GLU M  13 178 ? 116.262 194.510 152.047 1.00 77.28  ? 178 GLU a C   1 
ATOM 22479 O O   . GLU M  13 178 ? 115.150 193.983 151.996 1.00 77.28  ? 178 GLU a O   1 
ATOM 22480 C CB  . GLU M  13 178 ? 117.878 193.432 150.512 1.00 77.28  ? 178 GLU a CB  1 
ATOM 22481 C CG  . GLU M  13 178 ? 119.187 192.725 150.333 1.00 77.28  ? 178 GLU a CG  1 
ATOM 22482 C CD  . GLU M  13 178 ? 119.493 192.469 148.884 1.00 77.28  ? 178 GLU a CD  1 
ATOM 22483 O OE1 . GLU M  13 178 ? 118.617 192.742 148.040 1.00 77.28  ? 178 GLU a OE1 1 
ATOM 22484 O OE2 . GLU M  13 178 ? 120.594 191.963 148.586 1.00 77.28  ? 178 GLU a OE2 1 
ATOM 22485 N N   . ALA M  13 179 ? 116.433 195.819 152.166 1.00 77.28  ? 179 ALA a N   1 
ATOM 22486 C CA  . ALA M  13 179 ? 115.295 196.715 152.283 1.00 77.28  ? 179 ALA a CA  1 
ATOM 22487 C C   . ALA M  13 179 ? 115.760 198.125 151.974 1.00 77.28  ? 179 ALA a C   1 
ATOM 22488 O O   . ALA M  13 179 ? 116.924 198.462 152.214 1.00 77.28  ? 179 ALA a O   1 
ATOM 22489 C CB  . ALA M  13 179 ? 114.674 196.646 153.685 1.00 77.28  ? 179 ALA a CB  1 
ATOM 22490 N N   . PRO M  13 180 ? 114.881 198.973 151.444 1.00 77.28  ? 180 PRO a N   1 
ATOM 22491 C CA  . PRO M  13 180 ? 115.287 200.353 151.147 1.00 77.28  ? 180 PRO a CA  1 
ATOM 22492 C C   . PRO M  13 180 ? 115.673 201.151 152.375 1.00 77.28  ? 180 PRO a C   1 
ATOM 22493 O O   . PRO M  13 180 ? 116.365 202.165 152.236 1.00 77.28  ? 180 PRO a O   1 
ATOM 22494 C CB  . PRO M  13 180 ? 114.048 200.947 150.465 1.00 77.28  ? 180 PRO a CB  1 
ATOM 22495 C CG  . PRO M  13 180 ? 113.234 199.783 150.049 1.00 77.28  ? 180 PRO a CG  1 
ATOM 22496 C CD  . PRO M  13 180 ? 113.495 198.708 151.038 1.00 77.28  ? 180 PRO a CD  1 
ATOM 22497 N N   . SER M  13 181 ? 115.252 200.738 153.565 1.00 77.28  ? 181 SER a N   1 
ATOM 22498 C CA  . SER M  13 181 ? 115.548 201.474 154.783 1.00 77.28  ? 181 SER a CA  1 
ATOM 22499 C C   . SER M  13 181 ? 115.782 200.486 155.909 1.00 77.28  ? 181 SER a C   1 
ATOM 22500 O O   . SER M  13 181 ? 115.011 199.541 156.075 1.00 77.28  ? 181 SER a O   1 
ATOM 22501 C CB  . SER M  13 181 ? 114.402 202.407 155.161 1.00 77.28  ? 181 SER a CB  1 
ATOM 22502 O OG  . SER M  13 181 ? 113.388 201.685 155.829 1.00 77.28  ? 181 SER a OG  1 
ATOM 22503 N N   . LEU M  13 182 ? 116.829 200.715 156.692 1.00 77.28  ? 182 LEU a N   1 
ATOM 22504 C CA  . LEU M  13 182 ? 117.172 199.808 157.772 1.00 77.28  ? 182 LEU a CA  1 
ATOM 22505 C C   . LEU M  13 182 ? 117.359 200.579 159.065 1.00 77.28  ? 182 LEU a C   1 
ATOM 22506 O O   . LEU M  13 182 ? 117.464 201.806 159.079 1.00 77.28  ? 182 LEU a O   1 
ATOM 22507 C CB  . LEU M  13 182 ? 118.434 199.003 157.455 1.00 77.28  ? 182 LEU a CB  1 
ATOM 22508 C CG  . LEU M  13 182 ? 118.276 198.002 156.321 1.00 77.28  ? 182 LEU a CG  1 
ATOM 22509 C CD1 . LEU M  13 182 ? 119.583 197.309 156.065 1.00 77.28  ? 182 LEU a CD1 1 
ATOM 22510 C CD2 . LEU M  13 182 ? 117.208 196.999 156.663 1.00 77.28  ? 182 LEU a CD2 1 
ATOM 22511 N N   . ALA M  13 183 ? 117.400 199.828 160.159 1.00 77.28  ? 183 ALA a N   1 
ATOM 22512 C CA  . ALA M  13 183 ? 117.592 200.371 161.491 1.00 77.28  ? 183 ALA a CA  1 
ATOM 22513 C C   . ALA M  13 183 ? 117.900 199.220 162.431 1.00 77.28  ? 183 ALA a C   1 
ATOM 22514 O O   . ALA M  13 183 ? 117.384 198.118 162.249 1.00 77.28  ? 183 ALA a O   1 
ATOM 22515 C CB  . ALA M  13 183 ? 116.350 201.129 161.961 1.00 77.28  ? 183 ALA a CB  1 
ATOM 22516 N N   . THR M  13 184 ? 118.744 199.475 163.421 1.00 77.28  ? 184 THR a N   1 
ATOM 22517 C CA  . THR M  13 184 ? 119.154 198.468 164.383 1.00 77.28  ? 184 THR a CA  1 
ATOM 22518 C C   . THR M  13 184 ? 118.936 198.975 165.802 1.00 77.28  ? 184 THR a C   1 
ATOM 22519 O O   . THR M  13 184 ? 118.935 200.180 166.058 1.00 77.28  ? 184 THR a O   1 
ATOM 22520 C CB  . THR M  13 184 ? 120.620 198.097 164.185 1.00 77.28  ? 184 THR a CB  1 
ATOM 22521 O OG1 . THR M  13 184 ? 121.428 199.258 164.400 1.00 77.28  ? 184 THR a OG1 1 
ATOM 22522 C CG2 . THR M  13 184 ? 120.848 197.599 162.776 1.00 77.28  ? 184 THR a CG2 1 
ATOM 22523 N N   . GLY M  13 185 ? 118.763 198.038 166.730 1.00 77.28  ? 185 GLY a N   1 
ATOM 22524 C CA  . GLY M  13 185 ? 118.479 198.428 168.102 1.00 77.28  ? 185 GLY a CA  1 
ATOM 22525 C C   . GLY M  13 185 ? 117.153 199.156 168.177 1.00 77.28  ? 185 GLY a C   1 
ATOM 22526 O O   . GLY M  13 185 ? 116.232 198.888 167.399 1.00 77.28  ? 185 GLY a O   1 
ATOM 22527 N N   . TYR M  13 186 ? 117.047 200.111 169.104 1.00 77.28  ? 186 TYR a N   1 
ATOM 22528 C CA  . TYR M  13 186 ? 115.835 200.920 169.123 1.00 77.28  ? 186 TYR a CA  1 
ATOM 22529 C C   . TYR M  13 186 ? 115.707 201.829 167.917 1.00 77.28  ? 186 TYR a C   1 
ATOM 22530 O O   . TYR M  13 186 ? 114.723 202.568 167.828 1.00 77.28  ? 186 TYR a O   1 
ATOM 22531 C CB  . TYR M  13 186 ? 115.721 201.763 170.391 1.00 77.28  ? 186 TYR a CB  1 
ATOM 22532 C CG  . TYR M  13 186 ? 115.354 200.971 171.612 1.00 77.28  ? 186 TYR a CG  1 
ATOM 22533 C CD1 . TYR M  13 186 ? 114.932 199.663 171.503 1.00 77.28  ? 186 TYR a CD1 1 
ATOM 22534 C CD2 . TYR M  13 186 ? 115.317 201.564 172.859 1.00 77.28  ? 186 TYR a CD2 1 
ATOM 22535 C CE1 . TYR M  13 186 ? 114.561 198.941 172.606 1.00 77.28  ? 186 TYR a CE1 1 
ATOM 22536 C CE2 . TYR M  13 186 ? 114.936 200.853 173.966 1.00 77.28  ? 186 TYR a CE2 1 
ATOM 22537 C CZ  . TYR M  13 186 ? 114.563 199.541 173.834 1.00 77.28  ? 186 TYR a CZ  1 
ATOM 22538 O OH  . TYR M  13 186 ? 114.184 198.818 174.938 1.00 77.28  ? 186 TYR a OH  1 
ATOM 22539 N N   . GLY M  13 187 ? 116.659 201.806 166.993 1.00 77.28  ? 187 GLY a N   1 
ATOM 22540 C CA  . GLY M  13 187 ? 116.403 202.415 165.708 1.00 77.28  ? 187 GLY a CA  1 
ATOM 22541 C C   . GLY M  13 187 ? 115.242 201.757 164.997 1.00 77.28  ? 187 GLY a C   1 
ATOM 22542 O O   . GLY M  13 187 ? 114.482 202.421 164.291 1.00 77.28  ? 187 GLY a O   1 
ATOM 22543 N N   . ALA M  13 188 ? 115.085 200.447 165.176 1.00 77.28  ? 188 ALA a N   1 
ATOM 22544 C CA  . ALA M  13 188 ? 114.025 199.711 164.505 1.00 77.28  ? 188 ALA a CA  1 
ATOM 22545 C C   . ALA M  13 188 ? 112.639 200.069 165.011 1.00 77.28  ? 188 ALA a C   1 
ATOM 22546 O O   . ALA M  13 188 ? 111.655 199.749 164.337 1.00 77.28  ? 188 ALA a O   1 
ATOM 22547 C CB  . ALA M  13 188 ? 114.251 198.210 164.661 1.00 77.28  ? 188 ALA a CB  1 
ATOM 22548 N N   . TYR M  13 189 ? 112.525 200.706 166.171 1.00 77.28  ? 189 TYR a N   1 
ATOM 22549 C CA  . TYR M  13 189 ? 111.236 201.142 166.681 1.00 77.28  ? 189 TYR a CA  1 
ATOM 22550 C C   . TYR M  13 189 ? 111.029 202.639 166.546 1.00 77.28  ? 189 TYR a C   1 
ATOM 22551 O O   . TYR M  13 189 ? 109.901 203.094 166.348 1.00 77.28  ? 189 TYR a O   1 
ATOM 22552 C CB  . TYR M  13 189 ? 111.078 200.746 168.149 1.00 77.28  ? 189 TYR a CB  1 
ATOM 22553 C CG  . TYR M  13 189 ? 111.472 199.335 168.471 1.00 77.28  ? 189 TYR a CG  1 
ATOM 22554 C CD1 . TYR M  13 189 ? 110.873 198.267 167.836 1.00 77.28  ? 189 TYR a CD1 1 
ATOM 22555 C CD2 . TYR M  13 189 ? 112.422 199.070 169.433 1.00 77.28  ? 189 TYR a CD2 1 
ATOM 22556 C CE1 . TYR M  13 189 ? 111.225 196.976 168.142 1.00 77.28  ? 189 TYR a CE1 1 
ATOM 22557 C CE2 . TYR M  13 189 ? 112.781 197.783 169.742 1.00 77.28  ? 189 TYR a CE2 1 
ATOM 22558 C CZ  . TYR M  13 189 ? 112.180 196.741 169.095 1.00 77.28  ? 189 TYR a CZ  1 
ATOM 22559 O OH  . TYR M  13 189 ? 112.540 195.454 169.405 1.00 77.28  ? 189 TYR a OH  1 
ATOM 22560 N N   . LEU M  13 190 ? 112.090 203.424 166.656 1.00 77.28  ? 190 LEU a N   1 
ATOM 22561 C CA  . LEU M  13 190 ? 111.955 204.867 166.707 1.00 77.28  ? 190 LEU a CA  1 
ATOM 22562 C C   . LEU M  13 190 ? 112.285 205.546 165.391 1.00 77.28  ? 190 LEU a C   1 
ATOM 22563 O O   . LEU M  13 190 ? 111.827 206.667 165.157 1.00 77.28  ? 190 LEU a O   1 
ATOM 22564 C CB  . LEU M  13 190 ? 112.859 205.422 167.804 1.00 77.28  ? 190 LEU a CB  1 
ATOM 22565 C CG  . LEU M  13 190 ? 112.439 205.002 169.205 1.00 77.28  ? 190 LEU a CG  1 
ATOM 22566 C CD1 . LEU M  13 190 ? 113.636 204.949 170.114 1.00 77.28  ? 190 LEU a CD1 1 
ATOM 22567 C CD2 . LEU M  13 190 ? 111.423 205.967 169.740 1.00 77.28  ? 190 LEU a CD2 1 
ATOM 22568 N N   . ALA M  13 191 ? 113.068 204.910 164.530 1.00 77.28  ? 191 ALA a N   1 
ATOM 22569 C CA  . ALA M  13 191 ? 113.478 205.513 163.271 1.00 77.28  ? 191 ALA a CA  1 
ATOM 22570 C C   . ALA M  13 191 ? 112.930 204.795 162.055 1.00 77.28  ? 191 ALA a C   1 
ATOM 22571 O O   . ALA M  13 191 ? 112.625 205.439 161.053 1.00 77.28  ? 191 ALA a O   1 
ATOM 22572 C CB  . ALA M  13 191 ? 115.003 205.556 163.180 1.00 77.28  ? 191 ALA a CB  1 
ATOM 22573 N N   . GLN M  13 192 ? 112.811 203.474 162.111 1.00 77.28  ? 192 GLN a N   1 
ATOM 22574 C CA  . GLN M  13 192 ? 112.218 202.747 160.996 1.00 77.28  ? 192 GLN a CA  1 
ATOM 22575 C C   . GLN M  13 192 ? 110.801 203.201 160.671 1.00 77.28  ? 192 GLN a C   1 
ATOM 22576 O O   . GLN M  13 192 ? 110.478 203.288 159.475 1.00 77.28  ? 192 GLN a O   1 
ATOM 22577 C CB  . GLN M  13 192 ? 112.260 201.243 161.275 1.00 77.28  ? 192 GLN a CB  1 
ATOM 22578 C CG  . GLN M  13 192 ? 111.616 200.400 160.201 1.00 77.28  ? 192 GLN a CG  1 
ATOM 22579 C CD  . GLN M  13 192 ? 112.560 200.085 159.067 1.00 77.28  ? 192 GLN a CD  1 
ATOM 22580 O OE1 . GLN M  13 192 ? 113.165 200.977 158.482 1.00 77.28  ? 192 GLN a OE1 1 
ATOM 22581 N NE2 . GLN M  13 192 ? 112.690 198.806 158.748 1.00 77.28  ? 192 GLN a NE2 1 
ATOM 22582 N N   . PRO M  13 193 ? 109.912 203.466 161.634 1.00 77.28  ? 193 PRO a N   1 
ATOM 22583 C CA  . PRO M  13 193 ? 108.581 203.961 161.250 1.00 77.28  ? 193 PRO a CA  1 
ATOM 22584 C C   . PRO M  13 193 ? 108.603 205.247 160.445 1.00 77.28  ? 193 PRO a C   1 
ATOM 22585 O O   . PRO M  13 193 ? 107.873 205.345 159.455 1.00 77.28  ? 193 PRO a O   1 
ATOM 22586 C CB  . PRO M  13 193 ? 107.877 204.146 162.594 1.00 77.28  ? 193 PRO a CB  1 
ATOM 22587 C CG  . PRO M  13 193 ? 108.550 203.229 163.501 1.00 77.28  ? 193 PRO a CG  1 
ATOM 22588 C CD  . PRO M  13 193 ? 109.961 203.089 163.055 1.00 77.28  ? 193 PRO a CD  1 
ATOM 22589 N N   . LEU M  13 194 ? 109.420 206.231 160.817 1.00 77.28  ? 194 LEU a N   1 
ATOM 22590 C CA  . LEU M  13 194 ? 109.488 207.453 160.019 1.00 77.28  ? 194 LEU a CA  1 
ATOM 22591 C C   . LEU M  13 194 ? 110.042 207.175 158.632 1.00 77.28  ? 194 LEU a C   1 
ATOM 22592 O O   . LEU M  13 194 ? 109.530 207.693 157.633 1.00 77.28  ? 194 LEU a O   1 
ATOM 22593 C CB  . LEU M  13 194 ? 110.338 208.515 160.710 1.00 77.28  ? 194 LEU a CB  1 
ATOM 22594 C CG  . LEU M  13 194 ? 109.751 209.338 161.851 1.00 77.28  ? 194 LEU a CG  1 
ATOM 22595 C CD1 . LEU M  13 194 ? 109.161 208.480 162.933 1.00 77.28  ? 194 LEU a CD1 1 
ATOM 22596 C CD2 . LEU M  13 194 ? 110.825 210.235 162.415 1.00 77.28  ? 194 LEU a CD2 1 
ATOM 22597 N N   . LEU M  13 195 ? 111.104 206.376 158.550 1.00 77.28  ? 195 LEU a N   1 
ATOM 22598 C CA  . LEU M  13 195 ? 111.702 206.089 157.255 1.00 77.28  ? 195 LEU a CA  1 
ATOM 22599 C C   . LEU M  13 195 ? 110.698 205.407 156.341 1.00 77.28  ? 195 LEU a C   1 
ATOM 22600 O O   . LEU M  13 195 ? 110.560 205.771 155.170 1.00 77.28  ? 195 LEU a O   1 
ATOM 22601 C CB  . LEU M  13 195 ? 112.949 205.228 157.432 1.00 77.28  ? 195 LEU a CB  1 
ATOM 22602 C CG  . LEU M  13 195 ? 114.072 205.845 158.255 1.00 77.28  ? 195 LEU a CG  1 
ATOM 22603 C CD1 . LEU M  13 195 ? 114.995 204.769 158.757 1.00 77.28  ? 195 LEU a CD1 1 
ATOM 22604 C CD2 . LEU M  13 195 ? 114.835 206.826 157.416 1.00 77.28  ? 195 LEU a CD2 1 
ATOM 22605 N N   . ARG M  13 196 ? 109.961 204.433 156.870 1.00 77.28  ? 196 ARG a N   1 
ATOM 22606 C CA  . ARG M  13 196 ? 109.001 203.736 156.030 1.00 77.28  ? 196 ARG a CA  1 
ATOM 22607 C C   . ARG M  13 196 ? 107.808 204.614 155.694 1.00 77.28  ? 196 ARG a C   1 
ATOM 22608 O O   . ARG M  13 196 ? 107.281 204.527 154.582 1.00 77.28  ? 196 ARG a O   1 
ATOM 22609 C CB  . ARG M  13 196 ? 108.563 202.435 156.692 1.00 77.28  ? 196 ARG a CB  1 
ATOM 22610 C CG  . ARG M  13 196 ? 109.653 201.385 156.642 1.00 77.28  ? 196 ARG a CG  1 
ATOM 22611 C CD  . ARG M  13 196 ? 109.134 199.971 156.810 1.00 77.28  ? 196 ARG a CD  1 
ATOM 22612 N NE  . ARG M  13 196 ? 108.809 199.655 158.192 1.00 77.28  ? 196 ARG a NE  1 
ATOM 22613 C CZ  . ARG M  13 196 ? 108.938 198.446 158.719 1.00 77.28  ? 196 ARG a CZ  1 
ATOM 22614 N NH1 . ARG M  13 196 ? 109.406 197.454 157.979 1.00 77.28  ? 196 ARG a NH1 1 
ATOM 22615 N NH2 . ARG M  13 196 ? 108.621 198.230 159.985 1.00 77.28  ? 196 ARG a NH2 1 
ATOM 22616 N N   . GLU M  13 197 ? 107.379 205.480 156.613 1.00 77.28  ? 197 GLU a N   1 
ATOM 22617 C CA  . GLU M  13 197 ? 106.309 206.412 156.282 1.00 77.28  ? 197 GLU a CA  1 
ATOM 22618 C C   . GLU M  13 197 ? 106.710 207.318 155.133 1.00 77.28  ? 197 GLU a C   1 
ATOM 22619 O O   . GLU M  13 197 ? 105.929 207.532 154.199 1.00 77.28  ? 197 GLU a O   1 
ATOM 22620 C CB  . GLU M  13 197 ? 105.942 207.258 157.495 1.00 77.28  ? 197 GLU a CB  1 
ATOM 22621 C CG  . GLU M  13 197 ? 104.817 208.232 157.215 1.00 77.28  ? 197 GLU a CG  1 
ATOM 22622 C CD  . GLU M  13 197 ? 104.857 209.448 158.115 1.00 77.28  ? 197 GLU a CD  1 
ATOM 22623 O OE1 . GLU M  13 197 ? 104.249 210.475 157.750 1.00 77.28  ? 197 GLU a OE1 1 
ATOM 22624 O OE2 . GLU M  13 197 ? 105.501 209.383 159.182 1.00 77.28  ? 197 GLU a OE2 1 
ATOM 22625 N N   . VAL M  13 198 ? 107.924 207.862 155.182 1.00 77.28  ? 198 VAL a N   1 
ATOM 22626 C CA  . VAL M  13 198 ? 108.369 208.755 154.120 1.00 77.28  ? 198 VAL a CA  1 
ATOM 22627 C C   . VAL M  13 198 ? 108.550 207.991 152.816 1.00 77.28  ? 198 VAL a C   1 
ATOM 22628 O O   . VAL M  13 198 ? 108.239 208.501 151.735 1.00 77.28  ? 198 VAL a O   1 
ATOM 22629 C CB  . VAL M  13 198 ? 109.657 209.479 154.537 1.00 77.28  ? 198 VAL a CB  1 
ATOM 22630 C CG1 . VAL M  13 198 ? 110.148 210.357 153.412 1.00 77.28  ? 198 VAL a CG1 1 
ATOM 22631 C CG2 . VAL M  13 198 ? 109.400 210.305 155.778 1.00 77.28  ? 198 VAL a CG2 1 
ATOM 22632 N N   . LEU M  13 199 ? 109.039 206.758 152.891 1.00 77.28  ? 199 LEU a N   1 
ATOM 22633 C CA  . LEU M  13 199 ? 109.281 205.990 151.680 1.00 77.28  ? 199 LEU a CA  1 
ATOM 22634 C C   . LEU M  13 199 ? 108.004 205.510 151.010 1.00 77.28  ? 199 LEU a C   1 
ATOM 22635 O O   . LEU M  13 199 ? 107.963 205.440 149.778 1.00 77.28  ? 199 LEU a O   1 
ATOM 22636 C CB  . LEU M  13 199 ? 110.180 204.801 151.993 1.00 77.28  ? 199 LEU a CB  1 
ATOM 22637 C CG  . LEU M  13 199 ? 111.638 205.192 152.206 1.00 77.28  ? 199 LEU a CG  1 
ATOM 22638 C CD1 . LEU M  13 199 ? 112.428 204.017 152.713 1.00 77.28  ? 199 LEU a CD1 1 
ATOM 22639 C CD2 . LEU M  13 199 ? 112.222 205.704 150.913 1.00 77.28  ? 199 LEU a CD2 1 
ATOM 22640 N N   . GLU M  13 200 ? 106.963 205.177 151.775 1.00 77.28  ? 200 GLU a N   1 
ATOM 22641 C CA  . GLU M  13 200 ? 105.745 204.675 151.148 1.00 77.28  ? 200 GLU a CA  1 
ATOM 22642 C C   . GLU M  13 200 ? 105.059 205.743 150.310 1.00 77.28  ? 200 GLU a C   1 
ATOM 22643 O O   . GLU M  13 200 ? 104.434 205.423 149.295 1.00 77.28  ? 200 GLU a O   1 
ATOM 22644 C CB  . GLU M  13 200 ? 104.779 204.128 152.199 1.00 77.28  ? 200 GLU a CB  1 
ATOM 22645 C CG  . GLU M  13 200 ? 105.284 202.918 152.982 1.00 77.28  ? 200 GLU a CG  1 
ATOM 22646 C CD  . GLU M  13 200 ? 106.043 201.909 152.141 1.00 77.28  ? 200 GLU a CD  1 
ATOM 22647 O OE1 . GLU M  13 200 ? 105.647 201.660 150.982 1.00 77.28  ? 200 GLU a OE1 1 
ATOM 22648 O OE2 . GLU M  13 200 ? 107.045 201.362 152.642 1.00 77.28  ? 200 GLU a OE2 1 
ATOM 22649 N N   . LYS M  13 201 ? 105.154 207.009 150.710 1.00 77.28  ? 201 LYS a N   1 
ATOM 22650 C CA  . LYS M  13 201 ? 104.595 208.062 149.875 1.00 77.28  ? 201 LYS a CA  1 
ATOM 22651 C C   . LYS M  13 201 ? 105.492 208.338 148.676 1.00 77.28  ? 201 LYS a C   1 
ATOM 22652 O O   . LYS M  13 201 ? 105.054 208.221 147.527 1.00 77.28  ? 201 LYS a O   1 
ATOM 22653 C CB  . LYS M  13 201 ? 104.381 209.332 150.695 1.00 77.28  ? 201 LYS a CB  1 
ATOM 22654 C CG  . LYS M  13 201 ? 103.332 209.185 151.778 1.00 77.28  ? 201 LYS a CG  1 
ATOM 22655 C CD  . LYS M  13 201 ? 103.290 210.405 152.674 1.00 77.28  ? 201 LYS a CD  1 
ATOM 22656 C CE  . LYS M  13 201 ? 103.177 211.679 151.858 1.00 77.28  ? 201 LYS a CE  1 
ATOM 22657 N NZ  . LYS M  13 201 ? 102.302 212.686 152.521 1.00 77.28  ? 201 LYS a NZ  1 
ATOM 22658 N N   . GLN M  13 202 ? 106.745 208.694 148.920 1.00 77.28  ? 202 GLN a N   1 
ATOM 22659 C CA  . GLN M  13 202 ? 107.711 208.901 147.843 1.00 77.28  ? 202 GLN a CA  1 
ATOM 22660 C C   . GLN M  13 202 ? 108.712 207.759 147.866 1.00 77.28  ? 202 GLN a C   1 
ATOM 22661 O O   . GLN M  13 202 ? 109.526 207.674 148.803 1.00 77.28  ? 202 GLN a O   1 
ATOM 22662 C CB  . GLN M  13 202 ? 108.427 210.241 147.987 1.00 77.28  ? 202 GLN a CB  1 
ATOM 22663 C CG  . GLN M  13 202 ? 109.719 210.305 147.210 1.00 77.28  ? 202 GLN a CG  1 
ATOM 22664 C CD  . GLN M  13 202 ? 110.290 211.697 147.144 1.00 77.28  ? 202 GLN a CD  1 
ATOM 22665 O OE1 . GLN M  13 202 ? 109.758 212.625 147.749 1.00 77.28  ? 202 GLN a OE1 1 
ATOM 22666 N NE2 . GLN M  13 202 ? 111.367 211.860 146.388 1.00 77.28  ? 202 GLN a NE2 1 
ATOM 22667 N N   . PRO M  13 203 ? 108.694 206.852 146.889 1.00 77.28  ? 203 PRO a N   1 
ATOM 22668 C CA  . PRO M  13 203 ? 109.585 205.689 146.952 1.00 77.28  ? 203 PRO a CA  1 
ATOM 22669 C C   . PRO M  13 203 ? 111.019 205.968 146.537 1.00 77.28  ? 203 PRO a C   1 
ATOM 22670 O O   . PRO M  13 203 ? 111.898 205.163 146.870 1.00 77.28  ? 203 PRO a O   1 
ATOM 22671 C CB  . PRO M  13 203 ? 108.924 204.689 145.990 1.00 77.28  ? 203 PRO a CB  1 
ATOM 22672 C CG  . PRO M  13 203 ? 107.576 205.271 145.662 1.00 77.28  ? 203 PRO a CG  1 
ATOM 22673 C CD  . PRO M  13 203 ? 107.736 206.743 145.784 1.00 77.28  ? 203 PRO a CD  1 
ATOM 22674 N N   . VAL M  13 204 ? 111.293 207.060 145.832 1.00 77.28  ? 204 VAL a N   1 
ATOM 22675 C CA  . VAL M  13 204 ? 112.639 207.365 145.359 1.00 77.28  ? 204 VAL a CA  1 
ATOM 22676 C C   . VAL M  13 204 ? 113.042 208.727 145.899 1.00 77.28  ? 204 VAL a C   1 
ATOM 22677 O O   . VAL M  13 204 ? 112.368 209.729 145.636 1.00 77.28  ? 204 VAL a O   1 
ATOM 22678 C CB  . VAL M  13 204 ? 112.721 207.336 143.828 1.00 77.28  ? 204 VAL a CB  1 
ATOM 22679 C CG1 . VAL M  13 204 ? 114.061 207.858 143.372 1.00 77.28  ? 204 VAL a CG1 1 
ATOM 22680 C CG2 . VAL M  13 204 ? 112.502 205.925 143.327 1.00 77.28  ? 204 VAL a CG2 1 
ATOM 22681 N N   . LEU M  13 205 ? 114.149 208.768 146.632 1.00 77.28  ? 205 LEU a N   1 
ATOM 22682 C CA  . LEU M  13 205 ? 114.588 209.963 147.335 1.00 77.28  ? 205 LEU a CA  1 
ATOM 22683 C C   . LEU M  13 205 ? 115.847 210.525 146.698 1.00 77.28  ? 205 LEU a C   1 
ATOM 22684 O O   . LEU M  13 205 ? 116.679 209.778 146.176 1.00 77.28  ? 205 LEU a O   1 
ATOM 22685 C CB  . LEU M  13 205 ? 114.865 209.661 148.806 1.00 77.28  ? 205 LEU a CB  1 
ATOM 22686 C CG  . LEU M  13 205 ? 113.710 209.111 149.631 1.00 77.28  ? 205 LEU a CG  1 
ATOM 22687 C CD1 . LEU M  13 205 ? 114.179 208.818 151.031 1.00 77.28  ? 205 LEU a CD1 1 
ATOM 22688 C CD2 . LEU M  13 205 ? 112.577 210.104 149.649 1.00 77.28  ? 205 LEU a CD2 1 
ATOM 22689 N N   . SER M  13 206 ? 115.986 211.845 146.751 1.00 77.28  ? 206 SER a N   1 
ATOM 22690 C CA  . SER M  13 206 ? 117.217 212.488 146.336 1.00 77.28  ? 206 SER a CA  1 
ATOM 22691 C C   . SER M  13 206 ? 118.220 212.459 147.481 1.00 77.28  ? 206 SER a C   1 
ATOM 22692 O O   . SER M  13 206 ? 117.922 212.013 148.590 1.00 77.28  ? 206 SER a O   1 
ATOM 22693 C CB  . SER M  13 206 ? 116.947 213.919 145.894 1.00 77.28  ? 206 SER a CB  1 
ATOM 22694 O OG  . SER M  13 206 ? 116.530 214.697 146.999 1.00 77.28  ? 206 SER a OG  1 
ATOM 22695 N N   . GLN M  13 207 ? 119.430 212.949 147.215 1.00 77.28  ? 207 GLN a N   1 
ATOM 22696 C CA  . GLN M  13 207 ? 120.469 212.933 148.239 1.00 77.28  ? 207 GLN a CA  1 
ATOM 22697 C C   . GLN M  13 207 ? 120.095 213.815 149.420 1.00 77.28  ? 207 GLN a C   1 
ATOM 22698 O O   . GLN M  13 207 ? 120.178 213.389 150.577 1.00 77.28  ? 207 GLN a O   1 
ATOM 22699 C CB  . GLN M  13 207 ? 121.798 213.385 147.646 1.00 77.28  ? 207 GLN a CB  1 
ATOM 22700 C CG  . GLN M  13 207 ? 122.977 213.104 148.546 1.00 77.28  ? 207 GLN a CG  1 
ATOM 22701 C CD  . GLN M  13 207 ? 124.209 212.714 147.772 1.00 77.28  ? 207 GLN a CD  1 
ATOM 22702 O OE1 . GLN M  13 207 ? 125.097 213.531 147.546 1.00 77.28  ? 207 GLN a OE1 1 
ATOM 22703 N NE2 . GLN M  13 207 ? 124.271 211.456 147.357 1.00 77.28  ? 207 GLN a NE2 1 
ATOM 22704 N N   . THR M  13 208 ? 119.683 215.051 149.148 1.00 77.28  ? 208 THR a N   1 
ATOM 22705 C CA  . THR M  13 208 ? 119.416 215.990 150.229 1.00 77.28  ? 208 THR a CA  1 
ATOM 22706 C C   . THR M  13 208 ? 118.263 215.520 151.105 1.00 77.28  ? 208 THR a C   1 
ATOM 22707 O O   . THR M  13 208 ? 118.352 215.573 152.336 1.00 77.28  ? 208 THR a O   1 
ATOM 22708 C CB  . THR M  13 208 ? 119.123 217.370 149.657 1.00 77.28  ? 208 THR a CB  1 
ATOM 22709 O OG1 . THR M  13 208 ? 117.962 217.298 148.824 1.00 77.28  ? 208 THR a OG1 1 
ATOM 22710 C CG2 . THR M  13 208 ? 120.296 217.843 148.830 1.00 77.28  ? 208 THR a CG2 1 
ATOM 22711 N N   . GLU M  13 209 ? 117.175 215.048 150.491 1.00 77.28  ? 209 GLU a N   1 
ATOM 22712 C CA  . GLU M  13 209 ? 116.048 214.554 151.273 1.00 77.28  ? 209 GLU a CA  1 
ATOM 22713 C C   . GLU M  13 209 ? 116.418 213.342 152.113 1.00 77.28  ? 209 GLU a C   1 
ATOM 22714 O O   . GLU M  13 209 ? 115.970 213.235 153.257 1.00 77.28  ? 209 GLU a O   1 
ATOM 22715 C CB  . GLU M  13 209 ? 114.873 214.202 150.367 1.00 77.28  ? 209 GLU a CB  1 
ATOM 22716 C CG  . GLU M  13 209 ? 114.369 215.353 149.534 1.00 77.28  ? 209 GLU a CG  1 
ATOM 22717 C CD  . GLU M  13 209 ? 113.651 214.888 148.289 1.00 77.28  ? 209 GLU a CD  1 
ATOM 22718 O OE1 . GLU M  13 209 ? 112.470 214.502 148.398 1.00 77.28  ? 209 GLU a OE1 1 
ATOM 22719 O OE2 . GLU M  13 209 ? 114.265 214.904 147.203 1.00 77.28  ? 209 GLU a OE2 1 
ATOM 22720 N N   . ALA M  13 210 ? 117.219 212.427 151.575 1.00 77.28  ? 210 ALA a N   1 
ATOM 22721 C CA  . ALA M  13 210 ? 117.655 211.278 152.352 1.00 77.28  ? 210 ALA a CA  1 
ATOM 22722 C C   . ALA M  13 210 ? 118.532 211.682 153.527 1.00 77.28  ? 210 ALA a C   1 
ATOM 22723 O O   . ALA M  13 210 ? 118.338 211.186 154.642 1.00 77.28  ? 210 ALA a O   1 
ATOM 22724 C CB  . ALA M  13 210 ? 118.411 210.295 151.461 1.00 77.28  ? 210 ALA a CB  1 
ATOM 22725 N N   . ARG M  13 211 ? 119.492 212.580 153.303 1.00 77.28  ? 211 ARG a N   1 
ATOM 22726 C CA  . ARG M  13 211 ? 120.350 213.016 154.397 1.00 77.28  ? 211 ARG a CA  1 
ATOM 22727 C C   . ARG M  13 211 ? 119.541 213.728 155.470 1.00 77.28  ? 211 ARG a C   1 
ATOM 22728 O O   . ARG M  13 211 ? 119.749 213.507 156.669 1.00 77.28  ? 211 ARG a O   1 
ATOM 22729 C CB  . ARG M  13 211 ? 121.457 213.920 153.866 1.00 77.28  ? 211 ARG a CB  1 
ATOM 22730 C CG  . ARG M  13 211 ? 122.500 214.277 154.899 1.00 77.28  ? 211 ARG a CG  1 
ATOM 22731 C CD  . ARG M  13 211 ? 123.339 215.445 154.435 1.00 77.28  ? 211 ARG a CD  1 
ATOM 22732 N NE  . ARG M  13 211 ? 124.434 215.723 155.354 1.00 77.28  ? 211 ARG a NE  1 
ATOM 22733 C CZ  . ARG M  13 211 ? 125.661 215.240 155.210 1.00 77.28  ? 211 ARG a CZ  1 
ATOM 22734 N NH1 . ARG M  13 211 ? 125.948 214.457 154.181 1.00 77.28  ? 211 ARG a NH1 1 
ATOM 22735 N NH2 . ARG M  13 211 ? 126.602 215.544 156.091 1.00 77.28  ? 211 ARG a NH2 1 
ATOM 22736 N N   . ASP M  13 212 ? 118.605 214.579 155.059 1.00 77.28  ? 212 ASP a N   1 
ATOM 22737 C CA  A ASP M  13 212 ? 117.757 215.254 156.034 0.50 77.28  ? 212 ASP a CA  1 
ATOM 22738 C CA  B ASP M  13 212 ? 117.747 215.257 156.020 0.50 77.28  ? 212 ASP a CA  1 
ATOM 22739 C C   . ASP M  13 212 ? 116.876 214.265 156.780 1.00 77.28  ? 212 ASP a C   1 
ATOM 22740 O O   . ASP M  13 212 ? 116.649 214.417 157.984 1.00 77.28  ? 212 ASP a O   1 
ATOM 22741 C CB  A ASP M  13 212 ? 116.906 216.318 155.354 0.50 77.28  ? 212 ASP a CB  1 
ATOM 22742 C CB  B ASP M  13 212 ? 116.883 216.283 155.299 0.50 77.28  ? 212 ASP a CB  1 
ATOM 22743 C CG  A ASP M  13 212 ? 117.741 217.365 154.666 0.50 77.28  ? 212 ASP a CG  1 
ATOM 22744 C CG  B ASP M  13 212 ? 115.798 216.839 156.177 0.50 77.28  ? 212 ASP a CG  1 
ATOM 22745 O OD1 A ASP M  13 212 ? 118.981 217.243 154.704 0.50 77.28  ? 212 ASP a OD1 1 
ATOM 22746 O OD1 B ASP M  13 212 ? 116.072 217.091 157.367 0.50 77.28  ? 212 ASP a OD1 1 
ATOM 22747 O OD2 A ASP M  13 212 ? 117.164 218.305 154.083 0.50 77.28  ? 212 ASP a OD2 1 
ATOM 22748 O OD2 B ASP M  13 212 ? 114.664 217.010 155.684 0.50 77.28  ? 212 ASP a OD2 1 
ATOM 22749 N N   . LEU M  13 213 ? 116.359 213.256 156.085 1.00 77.28  ? 213 LEU a N   1 
ATOM 22750 C CA  . LEU M  13 213 ? 115.536 212.260 156.758 1.00 77.28  ? 213 LEU a CA  1 
ATOM 22751 C C   . LEU M  13 213 ? 116.344 211.506 157.800 1.00 77.28  ? 213 LEU a C   1 
ATOM 22752 O O   . LEU M  13 213 ? 115.862 211.248 158.910 1.00 77.28  ? 213 LEU a O   1 
ATOM 22753 C CB  . LEU M  13 213 ? 114.942 211.298 155.737 1.00 77.28  ? 213 LEU a CB  1 
ATOM 22754 C CG  . LEU M  13 213 ? 114.012 210.256 156.334 1.00 77.28  ? 213 LEU a CG  1 
ATOM 22755 C CD1 . LEU M  13 213 ? 112.864 210.953 157.014 1.00 77.28  ? 213 LEU a CD1 1 
ATOM 22756 C CD2 . LEU M  13 213 ? 113.505 209.351 155.241 1.00 77.28  ? 213 LEU a CD2 1 
ATOM 22757 N N   . VAL M  13 214 ? 117.586 211.157 157.462 1.00 77.28  ? 214 VAL a N   1 
ATOM 22758 C CA  . VAL M  13 214 ? 118.457 210.493 158.424 1.00 77.28  ? 214 VAL a CA  1 
ATOM 22759 C C   . VAL M  13 214 ? 118.724 211.401 159.613 1.00 77.28  ? 214 VAL a C   1 
ATOM 22760 O O   . VAL M  13 214 ? 118.732 210.955 160.763 1.00 77.28  ? 214 VAL a O   1 
ATOM 22761 C CB  . VAL M  13 214 ? 119.762 210.052 157.747 1.00 77.28  ? 214 VAL a CB  1 
ATOM 22762 C CG1 . VAL M  13 214 ? 120.834 209.847 158.777 1.00 77.28  ? 214 VAL a CG1 1 
ATOM 22763 C CG2 . VAL M  13 214 ? 119.536 208.783 156.978 1.00 77.28  ? 214 VAL a CG2 1 
ATOM 22764 N N   . GLU M  13 215 ? 118.947 212.688 159.356 1.00 77.28  ? 215 GLU a N   1 
ATOM 22765 C CA  . GLU M  13 215 ? 119.194 213.615 160.453 1.00 77.28  ? 215 GLU a CA  1 
ATOM 22766 C C   . GLU M  13 215 ? 117.988 213.712 161.379 1.00 77.28  ? 215 GLU a C   1 
ATOM 22767 O O   . GLU M  13 215 ? 118.135 213.735 162.607 1.00 77.28  ? 215 GLU a O   1 
ATOM 22768 C CB  . GLU M  13 215 ? 119.556 214.986 159.893 1.00 77.28  ? 215 GLU a CB  1 
ATOM 22769 C CG  . GLU M  13 215 ? 119.703 216.054 160.939 1.00 77.28  ? 215 GLU a CG  1 
ATOM 22770 C CD  . GLU M  13 215 ? 120.810 217.020 160.601 1.00 77.28  ? 215 GLU a CD  1 
ATOM 22771 O OE1 . GLU M  13 215 ? 121.062 217.230 159.397 1.00 77.28  ? 215 GLU a OE1 1 
ATOM 22772 O OE2 . GLU M  13 215 ? 121.434 217.567 161.535 1.00 77.28  ? 215 GLU a OE2 1 
ATOM 22773 N N   . ARG M  13 216 ? 116.785 213.774 160.809 1.00 77.28  ? 216 ARG a N   1 
ATOM 22774 C CA  . ARG M  13 216 ? 115.583 213.832 161.633 1.00 77.28  ? 216 ARG a CA  1 
ATOM 22775 C C   . ARG M  13 216 ? 115.429 212.568 162.461 1.00 77.28  ? 216 ARG a C   1 
ATOM 22776 O O   . ARG M  13 216 ? 115.089 212.625 163.652 1.00 77.28  ? 216 ARG a O   1 
ATOM 22777 C CB  . ARG M  13 216 ? 114.352 214.046 160.755 1.00 77.28  ? 216 ARG a CB  1 
ATOM 22778 C CG  . ARG M  13 216 ? 114.028 215.499 160.494 1.00 77.28  ? 216 ARG a CG  1 
ATOM 22779 C CD  . ARG M  13 216 ? 113.010 215.641 159.379 1.00 77.28  ? 216 ARG a CD  1 
ATOM 22780 N NE  . ARG M  13 216 ? 111.917 214.683 159.510 1.00 77.28  ? 216 ARG a NE  1 
ATOM 22781 C CZ  . ARG M  13 216 ? 111.032 214.423 158.554 1.00 77.28  ? 216 ARG a CZ  1 
ATOM 22782 N NH1 . ARG M  13 216 ? 111.109 215.050 157.390 1.00 77.28  ? 216 ARG a NH1 1 
ATOM 22783 N NH2 . ARG M  13 216 ? 110.069 213.538 158.762 1.00 77.28  ? 216 ARG a NH2 1 
ATOM 22784 N N   . CYS M  13 217 ? 115.678 211.411 161.849 1.00 77.28  ? 217 CYS a N   1 
ATOM 22785 C CA  . CYS M  13 217 ? 115.595 210.165 162.599 1.00 77.28  ? 217 CYS a CA  1 
ATOM 22786 C C   . CYS M  13 217 ? 116.637 210.126 163.708 1.00 77.28  ? 217 CYS a C   1 
ATOM 22787 O O   . CYS M  13 217 ? 116.385 209.580 164.785 1.00 77.28  ? 217 CYS a O   1 
ATOM 22788 C CB  . CYS M  13 217 ? 115.757 208.979 161.657 1.00 77.28  ? 217 CYS a CB  1 
ATOM 22789 S SG  . CYS M  13 217 ? 114.429 208.826 160.456 1.00 77.28  ? 217 CYS a SG  1 
ATOM 22790 N N   . MET M  13 218 ? 117.810 210.703 163.465 1.00 77.28  ? 218 MET a N   1 
ATOM 22791 C CA  . MET M  13 218 ? 118.819 210.757 164.514 1.00 77.28  ? 218 MET a CA  1 
ATOM 22792 C C   . MET M  13 218 ? 118.388 211.664 165.652 1.00 77.28  ? 218 MET a C   1 
ATOM 22793 O O   . MET M  13 218 ? 118.665 211.364 166.815 1.00 77.28  ? 218 MET a O   1 
ATOM 22794 C CB  . MET M  13 218 ? 120.155 211.216 163.943 1.00 77.28  ? 218 MET a CB  1 
ATOM 22795 C CG  . MET M  13 218 ? 120.916 210.105 163.260 1.00 77.28  ? 218 MET a CG  1 
ATOM 22796 S SD  . MET M  13 218 ? 121.365 208.819 164.428 1.00 77.28  ? 218 MET a SD  1 
ATOM 22797 C CE  . MET M  13 218 ? 122.295 207.725 163.370 1.00 77.28  ? 218 MET a CE  1 
ATOM 22798 N N   . ARG M  13 219 ? 117.714 212.770 165.343 1.00 77.28  ? 219 ARG a N   1 
ATOM 22799 C CA  . ARG M  13 219 ? 117.146 213.590 166.409 1.00 77.28  ? 219 ARG a CA  1 
ATOM 22800 C C   . ARG M  13 219 ? 116.151 212.792 167.235 1.00 77.28  ? 219 ARG a C   1 
ATOM 22801 O O   . ARG M  13 219 ? 116.163 212.851 168.472 1.00 77.28  ? 219 ARG a O   1 
ATOM 22802 C CB  . ARG M  13 219 ? 116.472 214.832 165.830 1.00 77.28  ? 219 ARG a CB  1 
ATOM 22803 C CG  . ARG M  13 219 ? 116.073 215.837 166.889 1.00 77.28  ? 219 ARG a CG  1 
ATOM 22804 C CD  . ARG M  13 219 ? 114.955 216.748 166.420 1.00 77.28  ? 219 ARG a CD  1 
ATOM 22805 N NE  . ARG M  13 219 ? 115.078 217.079 165.007 1.00 77.28  ? 219 ARG a NE  1 
ATOM 22806 C CZ  . ARG M  13 219 ? 115.841 218.064 164.542 1.00 77.28  ? 219 ARG a CZ  1 
ATOM 22807 N NH1 . ARG M  13 219 ? 116.544 218.810 165.383 1.00 77.28  ? 219 ARG a NH1 1 
ATOM 22808 N NH2 . ARG M  13 219 ? 115.902 218.306 163.240 1.00 77.28  ? 219 ARG a NH2 1 
ATOM 22809 N N   . VAL M  13 220 ? 115.283 212.035 166.567 1.00 77.28  ? 220 VAL a N   1 
ATOM 22810 C CA  . VAL M  13 220 ? 114.302 211.234 167.292 1.00 77.28  ? 220 VAL a CA  1 
ATOM 22811 C C   . VAL M  13 220 ? 114.996 210.223 168.193 1.00 77.28  ? 220 VAL a C   1 
ATOM 22812 O O   . VAL M  13 220 ? 114.633 210.058 169.365 1.00 77.28  ? 220 VAL a O   1 
ATOM 22813 C CB  . VAL M  13 220 ? 113.342 210.547 166.310 1.00 77.28  ? 220 VAL a CB  1 
ATOM 22814 C CG1 . VAL M  13 220 ? 112.435 209.610 167.053 1.00 77.28  ? 220 VAL a CG1 1 
ATOM 22815 C CG2 . VAL M  13 220 ? 112.531 211.582 165.581 1.00 77.28  ? 220 VAL a CG2 1 
ATOM 22816 N N   . LEU M  13 221 ? 116.009 209.536 167.666 1.00 77.28  ? 221 LEU a N   1 
ATOM 22817 C CA  . LEU M  13 221 ? 116.742 208.575 168.480 1.00 77.28  ? 221 LEU a CA  1 
ATOM 22818 C C   . LEU M  13 221 ? 117.407 209.253 169.666 1.00 77.28  ? 221 LEU a C   1 
ATOM 22819 O O   . LEU M  13 221 ? 117.352 208.745 170.790 1.00 77.28  ? 221 LEU a O   1 
ATOM 22820 C CB  . LEU M  13 221 ? 117.784 207.848 167.638 1.00 77.28  ? 221 LEU a CB  1 
ATOM 22821 C CG  . LEU M  13 221 ? 117.303 206.644 166.842 1.00 77.28  ? 221 LEU a CG  1 
ATOM 22822 C CD1 . LEU M  13 221 ? 118.372 206.201 165.874 1.00 77.28  ? 221 LEU a CD1 1 
ATOM 22823 C CD2 . LEU M  13 221 ? 116.953 205.521 167.778 1.00 77.28  ? 221 LEU a CD2 1 
ATOM 22824 N N   . TYR M  13 222 ? 118.026 210.410 169.443 1.00 77.28  ? 222 TYR a N   1 
ATOM 22825 C CA  . TYR M  13 222 ? 118.703 211.104 170.529 1.00 77.28  ? 222 TYR a CA  1 
ATOM 22826 C C   . TYR M  13 222 ? 117.726 211.483 171.627 1.00 77.28  ? 222 TYR a C   1 
ATOM 22827 O O   . TYR M  13 222 ? 118.057 211.415 172.814 1.00 77.28  ? 222 TYR a O   1 
ATOM 22828 C CB  . TYR M  13 222 ? 119.410 212.343 169.998 1.00 77.28  ? 222 TYR a CB  1 
ATOM 22829 C CG  . TYR M  13 222 ? 119.990 213.217 171.076 1.00 77.28  ? 222 TYR a CG  1 
ATOM 22830 C CD1 . TYR M  13 222 ? 120.757 212.676 172.090 1.00 77.28  ? 222 TYR a CD1 1 
ATOM 22831 C CD2 . TYR M  13 222 ? 119.790 214.585 171.068 1.00 77.28  ? 222 TYR a CD2 1 
ATOM 22832 C CE1 . TYR M  13 222 ? 121.294 213.465 173.072 1.00 77.28  ? 222 TYR a CE1 1 
ATOM 22833 C CE2 . TYR M  13 222 ? 120.326 215.384 172.044 1.00 77.28  ? 222 TYR a CE2 1 
ATOM 22834 C CZ  . TYR M  13 222 ? 121.078 214.817 173.044 1.00 77.28  ? 222 TYR a CZ  1 
ATOM 22835 O OH  . TYR M  13 222 ? 121.621 215.602 174.029 1.00 77.28  ? 222 TYR a OH  1 
ATOM 22836 N N   . TYR M  13 223 ? 116.520 211.897 171.250 1.00 78.57  ? 223 TYR a N   1 
ATOM 22837 C CA  . TYR M  13 223 ? 115.521 212.212 172.263 1.00 78.57  ? 223 TYR a CA  1 
ATOM 22838 C C   . TYR M  13 223 ? 115.066 210.968 173.012 1.00 78.57  ? 223 TYR a C   1 
ATOM 22839 O O   . TYR M  13 223 ? 114.988 210.972 174.244 1.00 78.57  ? 223 TYR a O   1 
ATOM 22840 C CB  . TYR M  13 223 ? 114.330 212.926 171.631 1.00 78.57  ? 223 TYR a CB  1 
ATOM 22841 C CG  . TYR M  13 223 ? 114.557 214.394 171.401 1.00 78.57  ? 223 TYR a CG  1 
ATOM 22842 C CD1 . TYR M  13 223 ? 115.569 215.066 172.056 1.00 78.57  ? 223 TYR a CD1 1 
ATOM 22843 C CD2 . TYR M  13 223 ? 113.736 215.114 170.556 1.00 78.57  ? 223 TYR a CD2 1 
ATOM 22844 C CE1 . TYR M  13 223 ? 115.770 216.406 171.860 1.00 78.57  ? 223 TYR a CE1 1 
ATOM 22845 C CE2 . TYR M  13 223 ? 113.930 216.453 170.355 1.00 78.57  ? 223 TYR a CE2 1 
ATOM 22846 C CZ  . TYR M  13 223 ? 114.948 217.093 171.008 1.00 78.57  ? 223 TYR a CZ  1 
ATOM 22847 O OH  . TYR M  13 223 ? 115.140 218.435 170.808 1.00 78.57  ? 223 TYR a OH  1 
ATOM 22848 N N   . ARG M  13 224 ? 114.765 209.886 172.295 1.00 77.28  ? 224 ARG a N   1 
ATOM 22849 C CA  . ARG M  13 224 ? 114.007 208.795 172.895 1.00 77.28  ? 224 ARG a CA  1 
ATOM 22850 C C   . ARG M  13 224 ? 114.806 207.507 173.047 1.00 77.28  ? 224 ARG a C   1 
ATOM 22851 O O   . ARG M  13 224 ? 114.221 206.429 173.132 1.00 77.28  ? 224 ARG a O   1 
ATOM 22852 C CB  . ARG M  13 224 ? 112.743 208.519 172.090 1.00 77.28  ? 224 ARG a CB  1 
ATOM 22853 C CG  . ARG M  13 224 ? 111.713 209.597 172.229 1.00 77.28  ? 224 ARG a CG  1 
ATOM 22854 C CD  . ARG M  13 224 ? 111.069 209.549 173.585 1.00 77.28  ? 224 ARG a CD  1 
ATOM 22855 N NE  . ARG M  13 224 ? 110.390 210.800 173.881 1.00 77.28  ? 224 ARG a NE  1 
ATOM 22856 C CZ  . ARG M  13 224 ? 109.743 211.042 175.012 1.00 77.28  ? 224 ARG a CZ  1 
ATOM 22857 N NH1 . ARG M  13 224 ? 109.690 210.116 175.954 1.00 77.28  ? 224 ARG a NH1 1 
ATOM 22858 N NH2 . ARG M  13 224 ? 109.148 212.210 175.201 1.00 77.28  ? 224 ARG a NH2 1 
ATOM 22859 N N   . ASP M  13 225 ? 116.130 207.580 173.088 1.00 77.28  ? 225 ASP a N   1 
ATOM 22860 C CA  . ASP M  13 225 ? 116.942 206.385 173.286 1.00 77.28  ? 225 ASP a CA  1 
ATOM 22861 C C   . ASP M  13 225 ? 117.961 206.660 174.376 1.00 77.28  ? 225 ASP a C   1 
ATOM 22862 O O   . ASP M  13 225 ? 118.715 207.632 174.293 1.00 77.28  ? 225 ASP a O   1 
ATOM 22863 C CB  . ASP M  13 225 ? 117.633 205.960 171.991 1.00 77.28  ? 225 ASP a CB  1 
ATOM 22864 C CG  . ASP M  13 225 ? 118.284 204.600 172.092 1.00 77.28  ? 225 ASP a CG  1 
ATOM 22865 O OD1 . ASP M  13 225 ? 118.648 204.186 173.209 1.00 77.28  ? 225 ASP a OD1 1 
ATOM 22866 O OD2 . ASP M  13 225 ? 118.436 203.937 171.048 1.00 77.28  ? 225 ASP a OD2 1 
ATOM 22867 N N   . ALA M  13 226 ? 117.989 205.794 175.387 1.00 77.28  ? 226 ALA a N   1 
ATOM 22868 C CA  . ALA M  13 226 ? 118.837 206.042 176.544 1.00 77.28  ? 226 ALA a CA  1 
ATOM 22869 C C   . ALA M  13 226 ? 120.313 205.968 176.185 1.00 77.28  ? 226 ALA a C   1 
ATOM 22870 O O   . ALA M  13 226 ? 121.098 206.833 176.585 1.00 77.28  ? 226 ALA a O   1 
ATOM 22871 C CB  . ALA M  13 226 ? 118.509 205.050 177.655 1.00 77.28  ? 226 ALA a CB  1 
ATOM 22872 N N   . ARG M  13 227 ? 120.713 204.950 175.434 1.00 77.28  ? 227 ARG a N   1 
ATOM 22873 C CA  . ARG M  13 227 ? 122.125 204.734 175.131 1.00 77.28  ? 227 ARG a CA  1 
ATOM 22874 C C   . ARG M  13 227 ? 122.556 205.458 173.861 1.00 77.28  ? 227 ARG a C   1 
ATOM 22875 O O   . ARG M  13 227 ? 123.101 204.843 172.953 1.00 77.28  ? 227 ARG a O   1 
ATOM 22876 C CB  . ARG M  13 227 ? 122.407 203.243 175.017 1.00 77.28  ? 227 ARG a CB  1 
ATOM 22877 C CG  . ARG M  13 227 ? 121.723 202.375 176.047 1.00 77.28  ? 227 ARG a CG  1 
ATOM 22878 C CD  . ARG M  13 227 ? 122.391 202.498 177.398 1.00 77.28  ? 227 ARG a CD  1 
ATOM 22879 N NE  . ARG M  13 227 ? 121.876 201.520 178.348 1.00 77.28  ? 227 ARG a NE  1 
ATOM 22880 C CZ  . ARG M  13 227 ? 121.014 201.803 179.317 1.00 77.28  ? 227 ARG a CZ  1 
ATOM 22881 N NH1 . ARG M  13 227 ? 120.563 203.038 179.462 1.00 77.28  ? 227 ARG a NH1 1 
ATOM 22882 N NH2 . ARG M  13 227 ? 120.600 200.850 180.138 1.00 77.28  ? 227 ARG a NH2 1 
ATOM 22883 N N   . SER M  13 228 ? 122.339 206.765 173.778 1.00 77.28  ? 228 SER a N   1 
ATOM 22884 C CA  . SER M  13 228 ? 122.678 207.509 172.576 1.00 77.28  ? 228 SER a CA  1 
ATOM 22885 C C   . SER M  13 228 ? 123.489 208.744 172.933 1.00 77.28  ? 228 SER a C   1 
ATOM 22886 O O   . SER M  13 228 ? 123.514 209.196 174.078 1.00 77.28  ? 228 SER a O   1 
ATOM 22887 C CB  . SER M  13 228 ? 121.427 207.914 171.795 1.00 77.28  ? 228 SER a CB  1 
ATOM 22888 O OG  . SER M  13 228 ? 120.597 208.745 172.579 1.00 77.28  ? 228 SER a OG  1 
ATOM 22889 N N   . TYR M  13 229 ? 124.151 209.290 171.920 1.00 77.28  ? 229 TYR a N   1 
ATOM 22890 C CA  . TYR M  13 229 ? 125.031 210.436 172.067 1.00 77.28  ? 229 TYR a CA  1 
ATOM 22891 C C   . TYR M  13 229 ? 124.691 211.433 170.974 1.00 77.28  ? 229 TYR a C   1 
ATOM 22892 O O   . TYR M  13 229 ? 124.177 211.066 169.920 1.00 77.28  ? 229 TYR a O   1 
ATOM 22893 C CB  . TYR M  13 229 ? 126.499 210.016 171.972 1.00 77.28  ? 229 TYR a CB  1 
ATOM 22894 C CG  . TYR M  13 229 ? 127.487 210.991 172.557 1.00 77.28  ? 229 TYR a CG  1 
ATOM 22895 C CD1 . TYR M  13 229 ? 127.240 211.620 173.763 1.00 77.28  ? 229 TYR a CD1 1 
ATOM 22896 C CD2 . TYR M  13 229 ? 128.678 211.268 171.907 1.00 77.28  ? 229 TYR a CD2 1 
ATOM 22897 C CE1 . TYR M  13 229 ? 128.144 212.506 174.296 1.00 77.28  ? 229 TYR a CE1 1 
ATOM 22898 C CE2 . TYR M  13 229 ? 129.584 212.152 172.430 1.00 77.28  ? 229 TYR a CE2 1 
ATOM 22899 C CZ  . TYR M  13 229 ? 129.314 212.769 173.624 1.00 77.28  ? 229 TYR a CZ  1 
ATOM 22900 O OH  . TYR M  13 229 ? 130.221 213.654 174.149 1.00 77.28  ? 229 TYR a OH  1 
ATOM 22901 N N   . ASN M  13 230 ? 124.981 212.705 171.225 1.00 77.28  ? 230 ASN a N   1 
ATOM 22902 C CA  . ASN M  13 230 ? 124.650 213.738 170.254 1.00 77.28  ? 230 ASN a CA  1 
ATOM 22903 C C   . ASN M  13 230 ? 125.782 214.004 169.277 1.00 77.28  ? 230 ASN a C   1 
ATOM 22904 O O   . ASN M  13 230 ? 125.914 215.129 168.786 1.00 77.28  ? 230 ASN a O   1 
ATOM 22905 C CB  . ASN M  13 230 ? 124.243 215.032 170.958 1.00 77.28  ? 230 ASN a CB  1 
ATOM 22906 C CG  . ASN M  13 230 ? 125.358 215.635 171.776 1.00 77.28  ? 230 ASN a CG  1 
ATOM 22907 O OD1 . ASN M  13 230 ? 126.490 215.161 171.757 1.00 77.28  ? 230 ASN a OD1 1 
ATOM 22908 N ND2 . ASN M  13 230 ? 125.050 216.711 172.485 1.00 77.28  ? 230 ASN a ND2 1 
ATOM 22909 N N   . ARG M  13 231 ? 126.621 213.012 169.004 1.00 77.28  ? 231 ARG a N   1 
ATOM 22910 C CA  . ARG M  13 231 ? 127.677 213.159 168.008 1.00 77.28  ? 231 ARG a CA  1 
ATOM 22911 C C   . ARG M  13 231 ? 127.641 211.927 167.122 1.00 77.28  ? 231 ARG a C   1 
ATOM 22912 O O   . ARG M  13 231 ? 128.128 210.867 167.515 1.00 77.28  ? 231 ARG a O   1 
ATOM 22913 C CB  . ARG M  13 231 ? 129.041 213.330 168.668 1.00 77.28  ? 231 ARG a CB  1 
ATOM 22914 C CG  . ARG M  13 231 ? 129.184 214.626 169.443 1.00 77.28  ? 231 ARG a CG  1 
ATOM 22915 C CD  . ARG M  13 231 ? 130.536 214.748 170.141 1.00 77.28  ? 231 ARG a CD  1 
ATOM 22916 N NE  . ARG M  13 231 ? 131.660 214.848 169.213 1.00 77.28  ? 231 ARG a NE  1 
ATOM 22917 C CZ  . ARG M  13 231 ? 132.575 213.899 169.039 1.00 77.28  ? 231 ARG a CZ  1 
ATOM 22918 N NH1 . ARG M  13 231 ? 132.512 212.774 169.736 1.00 77.28  ? 231 ARG a NH1 1 
ATOM 22919 N NH2 . ARG M  13 231 ? 133.563 214.080 168.175 1.00 77.28  ? 231 ARG a NH2 1 
ATOM 22920 N N   . PHE M  13 232 ? 127.067 212.063 165.933 1.00 77.28  ? 232 PHE a N   1 
ATOM 22921 C CA  . PHE M  13 232 ? 126.887 210.932 165.044 1.00 77.28  ? 232 PHE a CA  1 
ATOM 22922 C C   . PHE M  13 232 ? 127.621 211.180 163.741 1.00 77.28  ? 232 PHE a C   1 
ATOM 22923 O O   . PHE M  13 232 ? 127.943 212.315 163.389 1.00 77.28  ? 232 PHE a O   1 
ATOM 22924 C CB  . PHE M  13 232 ? 125.409 210.656 164.759 1.00 77.28  ? 232 PHE a CB  1 
ATOM 22925 C CG  . PHE M  13 232 ? 124.723 211.749 164.013 1.00 77.28  ? 232 PHE a CG  1 
ATOM 22926 C CD1 . PHE M  13 232 ? 124.338 212.903 164.654 1.00 77.28  ? 232 PHE a CD1 1 
ATOM 22927 C CD2 . PHE M  13 232 ? 124.452 211.617 162.672 1.00 77.28  ? 232 PHE a CD2 1 
ATOM 22928 C CE1 . PHE M  13 232 ? 123.707 213.904 163.969 1.00 77.28  ? 232 PHE a CE1 1 
ATOM 22929 C CE2 . PHE M  13 232 ? 123.819 212.615 161.987 1.00 77.28  ? 232 PHE a CE2 1 
ATOM 22930 C CZ  . PHE M  13 232 ? 123.447 213.759 162.634 1.00 77.28  ? 232 PHE a CZ  1 
ATOM 22931 N N   . GLN M  13 233 ? 127.882 210.093 163.032 1.00 77.28  ? 233 GLN a N   1 
ATOM 22932 C CA  . GLN M  13 233 ? 128.584 210.121 161.762 1.00 77.28  ? 233 GLN a CA  1 
ATOM 22933 C C   . GLN M  13 233 ? 127.626 209.706 160.661 1.00 77.28  ? 233 GLN a C   1 
ATOM 22934 O O   . GLN M  13 233 ? 126.804 208.809 160.853 1.00 77.28  ? 233 GLN a O   1 
ATOM 22935 C CB  . GLN M  13 233 ? 129.780 209.182 161.786 1.00 77.28  ? 233 GLN a CB  1 
ATOM 22936 C CG  . GLN M  13 233 ? 131.080 209.852 162.123 1.00 77.28  ? 233 GLN a CG  1 
ATOM 22937 C CD  . GLN M  13 233 ? 132.222 208.873 162.180 1.00 77.28  ? 233 GLN a CD  1 
ATOM 22938 O OE1 . GLN M  13 233 ? 132.039 207.715 162.550 1.00 77.28  ? 233 GLN a OE1 1 
ATOM 22939 N NE2 . GLN M  13 233 ? 133.412 209.327 161.817 1.00 77.28  ? 233 GLN a NE2 1 
ATOM 22940 N N   . ILE M  13 234 ? 127.720 210.368 159.516 1.00 77.28  ? 234 ILE a N   1 
ATOM 22941 C CA  . ILE M  13 234 ? 126.969 209.994 158.327 1.00 77.28  ? 234 ILE a CA  1 
ATOM 22942 C C   . ILE M  13 234 ? 127.964 209.592 157.256 1.00 77.28  ? 234 ILE a C   1 
ATOM 22943 O O   . ILE M  13 234 ? 128.929 210.319 156.992 1.00 77.28  ? 234 ILE a O   1 
ATOM 22944 C CB  . ILE M  13 234 ? 126.065 211.130 157.838 1.00 77.28  ? 234 ILE a CB  1 
ATOM 22945 C CG1 . ILE M  13 234 ? 125.011 211.461 158.883 1.00 77.28  ? 234 ILE a CG1 1 
ATOM 22946 C CG2 . ILE M  13 234 ? 125.408 210.763 156.547 1.00 77.28  ? 234 ILE a CG2 1 
ATOM 22947 C CD1 . ILE M  13 234 ? 124.262 212.725 158.574 1.00 77.28  ? 234 ILE a CD1 1 
ATOM 22948 N N   . ALA M  13 235 ? 127.746 208.429 156.655 1.00 77.28  ? 235 ALA a N   1 
ATOM 22949 C CA  . ALA M  13 235 ? 128.575 207.936 155.569 1.00 77.28  ? 235 ALA a CA  1 
ATOM 22950 C C   . ALA M  13 235 ? 127.718 207.803 154.325 1.00 77.28  ? 235 ALA a C   1 
ATOM 22951 O O   . ALA M  13 235 ? 126.668 207.157 154.361 1.00 77.28  ? 235 ALA a O   1 
ATOM 22952 C CB  . ALA M  13 235 ? 129.204 206.592 155.921 1.00 77.28  ? 235 ALA a CB  1 
ATOM 22953 N N   . THR M  13 236 ? 128.164 208.406 153.231 1.00 77.28  ? 236 THR a N   1 
ATOM 22954 C CA  . THR M  13 236 ? 127.399 208.436 151.994 1.00 77.28  ? 236 THR a CA  1 
ATOM 22955 C C   . THR M  13 236 ? 128.239 207.849 150.879 1.00 77.28  ? 236 THR a C   1 
ATOM 22956 O O   . THR M  13 236 ? 129.410 208.207 150.730 1.00 77.28  ? 236 THR a O   1 
ATOM 22957 C CB  . THR M  13 236 ? 126.977 209.860 151.643 1.00 77.28  ? 236 THR a CB  1 
ATOM 22958 O OG1 . THR M  13 236 ? 126.182 210.395 152.705 1.00 77.28  ? 236 THR a OG1 1 
ATOM 22959 C CG2 . THR M  13 236 ? 126.177 209.872 150.363 1.00 77.28  ? 236 THR a CG2 1 
ATOM 22960 N N   . VAL M  13 237 ? 127.646 206.954 150.097 1.00 77.28  ? 237 VAL a N   1 
ATOM 22961 C CA  . VAL M  13 237 ? 128.300 206.371 148.935 1.00 77.28  ? 237 VAL a CA  1 
ATOM 22962 C C   . VAL M  13 237 ? 127.533 206.787 147.691 1.00 77.28  ? 237 VAL a C   1 
ATOM 22963 O O   . VAL M  13 237 ? 126.299 206.755 147.667 1.00 77.28  ? 237 VAL a O   1 
ATOM 22964 C CB  . VAL M  13 237 ? 128.407 204.844 149.039 1.00 77.28  ? 237 VAL a CB  1 
ATOM 22965 C CG1 . VAL M  13 237 ? 127.042 204.211 149.068 1.00 77.28  ? 237 VAL a CG1 1 
ATOM 22966 C CG2 . VAL M  13 237 ? 129.202 204.310 147.876 1.00 77.28  ? 237 VAL a CG2 1 
ATOM 22967 N N   . THR M  13 238 ? 128.266 207.220 146.685 1.00 77.28  ? 238 THR a N   1 
ATOM 22968 C CA  . THR M  13 238 ? 127.745 207.500 145.361 1.00 77.28  ? 238 THR a CA  1 
ATOM 22969 C C   . THR M  13 238 ? 128.662 206.813 144.358 1.00 77.28  ? 238 THR a C   1 
ATOM 22970 O O   . THR M  13 238 ? 129.493 205.981 144.726 1.00 77.28  ? 238 THR a O   1 
ATOM 22971 C CB  . THR M  13 238 ? 127.648 209.005 145.121 1.00 77.28  ? 238 THR a CB  1 
ATOM 22972 O OG1 . THR M  13 238 ? 127.178 209.249 143.792 1.00 77.28  ? 238 THR a OG1 1 
ATOM 22973 C CG2 . THR M  13 238 ? 129.002 209.654 145.302 1.00 77.28  ? 238 THR a CG2 1 
ATOM 22974 N N   . GLU M  13 239 ? 128.502 207.149 143.081 1.00 83.87  ? 239 GLU a N   1 
ATOM 22975 C CA  . GLU M  13 239 ? 129.445 206.647 142.090 1.00 83.87  ? 239 GLU a CA  1 
ATOM 22976 C C   . GLU M  13 239 ? 130.866 207.079 142.405 1.00 83.87  ? 239 GLU a C   1 
ATOM 22977 O O   . GLU M  13 239 ? 131.812 206.355 142.079 1.00 83.87  ? 239 GLU a O   1 
ATOM 22978 C CB  . GLU M  13 239 ? 129.022 207.107 140.689 1.00 83.87  ? 239 GLU a CB  1 
ATOM 22979 C CG  . GLU M  13 239 ? 128.978 208.623 140.453 1.00 83.87  ? 239 GLU a CG  1 
ATOM 22980 C CD  . GLU M  13 239 ? 130.340 209.282 140.277 1.00 83.87  ? 239 GLU a CD  1 
ATOM 22981 O OE1 . GLU M  13 239 ? 131.355 208.570 140.146 1.00 83.87  ? 239 GLU a OE1 1 
ATOM 22982 O OE2 . GLU M  13 239 ? 130.394 210.529 140.278 1.00 83.87  ? 239 GLU a OE2 1 
ATOM 22983 N N   . LYS M  13 240 ? 131.035 208.241 143.034 1.00 79.33  ? 240 LYS a N   1 
ATOM 22984 C CA  . LYS M  13 240 ? 132.366 208.772 143.290 1.00 79.33  ? 240 LYS a CA  1 
ATOM 22985 C C   . LYS M  13 240 ? 133.126 207.957 144.326 1.00 79.33  ? 240 LYS a C   1 
ATOM 22986 O O   . LYS M  13 240 ? 134.328 207.726 144.161 1.00 79.33  ? 240 LYS a O   1 
ATOM 22987 C CB  . LYS M  13 240 ? 132.259 210.228 143.734 1.00 79.33  ? 240 LYS a CB  1 
ATOM 22988 C CG  . LYS M  13 240 ? 133.572 210.854 144.162 1.00 79.33  ? 240 LYS a CG  1 
ATOM 22989 C CD  . LYS M  13 240 ? 133.432 212.354 144.414 1.00 79.33  ? 240 LYS a CD  1 
ATOM 22990 C CE  . LYS M  13 240 ? 132.520 213.053 143.408 1.00 79.33  ? 240 LYS a CE  1 
ATOM 22991 N NZ  . LYS M  13 240 ? 132.798 212.697 141.984 1.00 79.33  ? 240 LYS a NZ  1 
ATOM 22992 N N   . GLY M  13 241 ? 132.460 207.510 145.379 1.00 77.28  ? 241 GLY a N   1 
ATOM 22993 C CA  . GLY M  13 241 ? 133.090 206.708 146.407 1.00 77.28  ? 241 GLY a CA  1 
ATOM 22994 C C   . GLY M  13 241 ? 132.538 207.015 147.787 1.00 77.28  ? 241 GLY a C   1 
ATOM 22995 O O   . GLY M  13 241 ? 131.715 207.906 147.983 1.00 77.28  ? 241 GLY a O   1 
ATOM 22996 N N   . VAL M  13 242 ? 133.028 206.237 148.752 1.00 77.28  ? 242 VAL a N   1 
ATOM 22997 C CA  . VAL M  13 242 ? 132.563 206.376 150.122 1.00 77.28  ? 242 VAL a CA  1 
ATOM 22998 C C   . VAL M  13 242 ? 133.009 207.716 150.692 1.00 77.28  ? 242 VAL a C   1 
ATOM 22999 O O   . VAL M  13 242 ? 134.132 208.178 150.459 1.00 77.28  ? 242 VAL a O   1 
ATOM 23000 C CB  . VAL M  13 242 ? 133.082 205.210 150.978 1.00 77.28  ? 242 VAL a CB  1 
ATOM 23001 C CG1 . VAL M  13 242 ? 132.645 205.367 152.414 1.00 77.28  ? 242 VAL a CG1 1 
ATOM 23002 C CG2 . VAL M  13 242 ? 132.599 203.900 150.416 1.00 77.28  ? 242 VAL a CG2 1 
ATOM 23003 N N   . GLU M  13 243 ? 132.118 208.351 151.444 1.00 77.28  ? 243 GLU a N   1 
ATOM 23004 C CA  . GLU M  13 243 ? 132.404 209.659 152.019 1.00 77.28  ? 243 GLU a CA  1 
ATOM 23005 C C   . GLU M  13 243 ? 131.778 209.715 153.399 1.00 77.28  ? 243 GLU a C   1 
ATOM 23006 O O   . GLU M  13 243 ? 130.559 209.565 153.527 1.00 77.28  ? 243 GLU a O   1 
ATOM 23007 C CB  . GLU M  13 243 ? 131.855 210.771 151.134 1.00 77.28  ? 243 GLU a CB  1 
ATOM 23008 C CG  . GLU M  13 243 ? 131.924 212.145 151.756 1.00 77.28  ? 243 GLU a CG  1 
ATOM 23009 C CD  . GLU M  13 243 ? 133.324 212.712 151.741 1.00 77.28  ? 243 GLU a CD  1 
ATOM 23010 O OE1 . GLU M  13 243 ? 133.934 212.827 152.824 1.00 77.28  ? 243 GLU a OE1 1 
ATOM 23011 O OE2 . GLU M  13 243 ? 133.815 213.043 150.643 1.00 77.28  ? 243 GLU a OE2 1 
ATOM 23012 N N   . ILE M  13 244 ? 132.598 209.929 154.423 1.00 77.28  ? 244 ILE a N   1 
ATOM 23013 C CA  . ILE M  13 244 ? 132.138 209.983 155.804 1.00 77.28  ? 244 ILE a CA  1 
ATOM 23014 C C   . ILE M  13 244 ? 132.344 211.392 156.326 1.00 77.28  ? 244 ILE a C   1 
ATOM 23015 O O   . ILE M  13 244 ? 133.478 211.882 156.375 1.00 77.28  ? 244 ILE a O   1 
ATOM 23016 C CB  . ILE M  13 244 ? 132.870 208.965 156.685 1.00 77.28  ? 244 ILE a CB  1 
ATOM 23017 C CG1 . ILE M  13 244 ? 132.961 207.618 155.982 1.00 77.28  ? 244 ILE a CG1 1 
ATOM 23018 C CG2 . ILE M  13 244 ? 132.175 208.822 158.010 1.00 77.28  ? 244 ILE a CG2 1 
ATOM 23019 C CD1 . ILE M  13 244 ? 133.715 206.589 156.771 1.00 77.28  ? 244 ILE a CD1 1 
ATOM 23020 N N   . GLU M  13 245 ? 131.256 212.039 156.726 1.00 77.28  ? 245 GLU a N   1 
ATOM 23021 C CA  . GLU M  13 245 ? 131.310 213.323 157.405 1.00 77.28  ? 245 GLU a CA  1 
ATOM 23022 C C   . GLU M  13 245 ? 131.112 213.086 158.890 1.00 77.28  ? 245 GLU a C   1 
ATOM 23023 O O   . GLU M  13 245 ? 130.257 212.288 159.284 1.00 77.28  ? 245 GLU a O   1 
ATOM 23024 C CB  . GLU M  13 245 ? 130.243 214.290 156.892 1.00 77.28  ? 245 GLU a CB  1 
ATOM 23025 C CG  . GLU M  13 245 ? 130.153 214.418 155.386 1.00 77.28  ? 245 GLU a CG  1 
ATOM 23026 C CD  . GLU M  13 245 ? 129.085 213.526 154.800 1.00 77.28  ? 245 GLU a CD  1 
ATOM 23027 O OE1 . GLU M  13 245 ? 128.502 213.895 153.759 1.00 77.28  ? 245 GLU a OE1 1 
ATOM 23028 O OE2 . GLU M  13 245 ? 128.822 212.459 155.381 1.00 77.28  ? 245 GLU a OE2 1 
ATOM 23029 N N   . GLY M  13 246 ? 131.902 213.769 159.705 1.00 77.28  ? 246 GLY a N   1 
ATOM 23030 C CA  . GLY M  13 246 ? 131.765 213.677 161.135 1.00 77.28  ? 246 GLY a CA  1 
ATOM 23031 C C   . GLY M  13 246 ? 132.820 214.484 161.849 1.00 77.28  ? 246 GLY a C   1 
ATOM 23032 O O   . GLY M  13 246 ? 133.849 214.847 161.274 1.00 77.28  ? 246 GLY a O   1 
ATOM 23033 N N   . PRO M  13 247 ? 132.582 214.795 163.124 1.00 77.28  ? 247 PRO a N   1 
ATOM 23034 C CA  . PRO M  13 247 ? 131.338 214.515 163.838 1.00 77.28  ? 247 PRO a CA  1 
ATOM 23035 C C   . PRO M  13 247 ? 130.250 215.544 163.563 1.00 77.28  ? 247 PRO a C   1 
ATOM 23036 O O   . PRO M  13 247 ? 130.552 216.720 163.386 1.00 77.28  ? 247 PRO a O   1 
ATOM 23037 C CB  . PRO M  13 247 ? 131.770 214.572 165.296 1.00 77.28  ? 247 PRO a CB  1 
ATOM 23038 C CG  . PRO M  13 247 ? 132.859 215.570 165.300 1.00 77.28  ? 247 PRO a CG  1 
ATOM 23039 C CD  . PRO M  13 247 ? 133.604 215.360 164.017 1.00 77.28  ? 247 PRO a CD  1 
ATOM 23040 N N   . LEU M  13 248 ? 128.997 215.106 163.542 1.00 77.28  ? 248 LEU a N   1 
ATOM 23041 C CA  . LEU M  13 248 ? 127.857 215.990 163.361 1.00 77.28  ? 248 LEU a CA  1 
ATOM 23042 C C   . LEU M  13 248 ? 127.025 216.004 164.631 1.00 77.28  ? 248 LEU a C   1 
ATOM 23043 O O   . LEU M  13 248 ? 126.610 214.948 165.114 1.00 77.28  ? 248 LEU a O   1 
ATOM 23044 C CB  . LEU M  13 248 ? 126.996 215.557 162.178 1.00 77.28  ? 248 LEU a CB  1 
ATOM 23045 C CG  . LEU M  13 248 ? 127.720 215.459 160.843 1.00 77.28  ? 248 LEU a CG  1 
ATOM 23046 C CD1 . LEU M  13 248 ? 126.745 215.081 159.759 1.00 77.28  ? 248 LEU a CD1 1 
ATOM 23047 C CD2 . LEU M  13 248 ? 128.372 216.783 160.525 1.00 77.28  ? 248 LEU a CD2 1 
ATOM 23048 N N   . SER M  13 249 ? 126.777 217.194 165.159 1.00 80.41  ? 249 SER a N   1 
ATOM 23049 C CA  . SER M  13 249 ? 125.993 217.342 166.376 1.00 80.41  ? 249 SER a CA  1 
ATOM 23050 C C   . SER M  13 249 ? 124.511 217.373 166.022 1.00 80.41  ? 249 SER a C   1 
ATOM 23051 O O   . SER M  13 249 ? 124.104 217.041 164.907 1.00 80.41  ? 249 SER a O   1 
ATOM 23052 C CB  . SER M  13 249 ? 126.421 218.591 167.137 1.00 80.41  ? 249 SER a CB  1 
ATOM 23053 O OG  . SER M  13 249 ? 125.639 218.761 168.305 1.00 80.41  ? 249 SER a OG  1 
ATOM 23054 N N   . THR M  13 250 ? 123.683 217.764 166.986 1.00 96.80  ? 250 THR a N   1 
ATOM 23055 C CA  . THR M  13 250 ? 122.249 217.907 166.779 1.00 96.80  ? 250 THR a CA  1 
ATOM 23056 C C   . THR M  13 250 ? 121.778 219.161 167.496 1.00 96.80  ? 250 THR a C   1 
ATOM 23057 O O   . THR M  13 250 ? 121.582 219.143 168.715 1.00 96.80  ? 250 THR a O   1 
ATOM 23058 C CB  . THR M  13 250 ? 121.496 216.683 167.293 1.00 96.80  ? 250 THR a CB  1 
ATOM 23059 O OG1 . THR M  13 250 ? 122.057 215.504 166.711 1.00 96.80  ? 250 THR a OG1 1 
ATOM 23060 C CG2 . THR M  13 250 ? 120.034 216.774 166.915 1.00 96.80  ? 250 THR a CG2 1 
ATOM 23061 N N   . GLU M  13 251 ? 121.809 220.290 166.790 1.00 122.52 ? 251 GLU a N   1 
ATOM 23062 C CA  . GLU M  13 251 ? 121.442 221.574 167.436 1.00 122.52 ? 251 GLU a CA  1 
ATOM 23063 C C   . GLU M  13 251 ? 119.916 221.655 167.427 1.00 122.52 ? 251 GLU a C   1 
ATOM 23064 O O   . GLU M  13 251 ? 119.357 222.081 166.397 1.00 122.52 ? 251 GLU a O   1 
ATOM 23065 C CB  . GLU M  13 251 ? 122.107 222.740 166.705 1.00 122.52 ? 251 GLU a CB  1 
ATOM 23066 N N   . THR M  13 252 ? 119.272 221.255 168.528 1.00 131.85 ? 252 THR a N   1 
ATOM 23067 C CA  . THR M  13 252 ? 117.788 221.191 168.522 1.00 131.85 ? 252 THR a CA  1 
ATOM 23068 C C   . THR M  13 252 ? 117.149 222.370 169.257 1.00 131.85 ? 252 THR a C   1 
ATOM 23069 O O   . THR M  13 252 ? 117.866 223.066 170.002 1.00 131.85 ? 252 THR a O   1 
ATOM 23070 C CB  . THR M  13 252 ? 117.288 219.902 169.175 1.00 131.85 ? 252 THR a CB  1 
ATOM 23071 O OG1 . THR M  13 252 ? 116.810 220.243 170.479 1.00 131.85 ? 252 THR a OG1 1 
ATOM 23072 C CG2 . THR M  13 252 ? 118.351 218.834 169.287 1.00 131.85 ? 252 THR a CG2 1 
ATOM 23073 N N   . ASN M  13 253 ? 115.840 222.556 169.053 1.00 149.76 ? 253 ASN a N   1 
ATOM 23074 C CA  . ASN M  13 253 ? 115.087 223.631 169.747 1.00 149.76 ? 253 ASN a CA  1 
ATOM 23075 C C   . ASN M  13 253 ? 114.180 222.958 170.776 1.00 149.76 ? 253 ASN a C   1 
ATOM 23076 O O   . ASN M  13 253 ? 114.150 221.713 170.785 1.00 149.76 ? 253 ASN a O   1 
ATOM 23077 C CB  . ASN M  13 253 ? 114.265 224.451 168.757 1.00 149.76 ? 253 ASN a CB  1 
ATOM 23078 C CG  . ASN M  13 253 ? 113.389 223.578 167.885 1.00 149.76 ? 253 ASN a CG  1 
ATOM 23079 O OD1 . ASN M  13 253 ? 113.878 222.665 167.224 1.00 149.76 ? 253 ASN a OD1 1 
ATOM 23080 N ND2 . ASN M  13 253 ? 112.092 223.842 167.887 1.00 149.76 ? 253 ASN a ND2 1 
ATOM 23081 N N   . THR N  14 35  ? 141.338 199.897 193.126 1.00 77.28  ? 35  THR b N   1 
ATOM 23082 C CA  . THR N  14 35  ? 141.800 199.712 191.759 1.00 77.28  ? 35  THR b CA  1 
ATOM 23083 C C   . THR N  14 35  ? 141.324 200.858 190.887 1.00 77.28  ? 35  THR b C   1 
ATOM 23084 O O   . THR N  14 35  ? 140.201 200.835 190.394 1.00 77.28  ? 35  THR b O   1 
ATOM 23085 C CB  . THR N  14 35  ? 141.294 198.394 191.174 1.00 77.28  ? 35  THR b CB  1 
ATOM 23086 O OG1 . THR N  14 35  ? 141.655 197.319 192.046 1.00 77.28  ? 35  THR b OG1 1 
ATOM 23087 C CG2 . THR N  14 35  ? 141.915 198.155 189.818 1.00 77.28  ? 35  THR b CG2 1 
ATOM 23088 N N   . THR N  14 36  ? 142.166 201.872 190.710 1.00 77.28  ? 36  THR b N   1 
ATOM 23089 C CA  . THR N  14 36  ? 141.778 203.067 189.972 1.00 77.28  ? 36  THR b CA  1 
ATOM 23090 C C   . THR N  14 36  ? 142.898 203.507 189.038 1.00 77.28  ? 36  THR b C   1 
ATOM 23091 O O   . THR N  14 36  ? 143.329 204.658 189.047 1.00 77.28  ? 36  THR b O   1 
ATOM 23092 C CB  . THR N  14 36  ? 141.398 204.194 190.917 1.00 77.28  ? 36  THR b CB  1 
ATOM 23093 O OG1 . THR N  14 36  ? 140.609 203.664 191.983 1.00 77.28  ? 36  THR b OG1 1 
ATOM 23094 C CG2 . THR N  14 36  ? 140.566 205.205 190.169 1.00 77.28  ? 36  THR b CG2 1 
ATOM 23095 N N   . ILE N  14 37  ? 143.405 202.579 188.233 1.00 77.28  ? 37  ILE b N   1 
ATOM 23096 C CA  . ILE N  14 37  ? 144.509 202.905 187.346 1.00 77.28  ? 37  ILE b CA  1 
ATOM 23097 C C   . ILE N  14 37  ? 144.134 204.051 186.413 1.00 77.28  ? 37  ILE b C   1 
ATOM 23098 O O   . ILE N  14 37  ? 142.982 204.186 185.990 1.00 77.28  ? 37  ILE b O   1 
ATOM 23099 C CB  . ILE N  14 37  ? 144.906 201.651 186.559 1.00 77.28  ? 37  ILE b CB  1 
ATOM 23100 C CG1 . ILE N  14 37  ? 143.663 200.995 185.977 1.00 77.28  ? 37  ILE b CG1 1 
ATOM 23101 C CG2 . ILE N  14 37  ? 145.582 200.672 187.473 1.00 77.28  ? 37  ILE b CG2 1 
ATOM 23102 C CD1 . ILE N  14 37  ? 143.953 199.700 185.285 1.00 77.28  ? 37  ILE b CD1 1 
ATOM 23103 N N   . MET N  14 38  ? 145.118 204.888 186.091 1.00 77.28  ? 38  MET b N   1 
ATOM 23104 C CA  . MET N  14 38  ? 144.852 206.120 185.364 1.00 77.28  ? 38  MET b CA  1 
ATOM 23105 C C   . MET N  14 38  ? 146.075 206.502 184.547 1.00 77.28  ? 38  MET b C   1 
ATOM 23106 O O   . MET N  14 38  ? 147.206 206.299 184.991 1.00 77.28  ? 38  MET b O   1 
ATOM 23107 C CB  . MET N  14 38  ? 144.515 207.262 186.320 1.00 77.28  ? 38  MET b CB  1 
ATOM 23108 C CG  . MET N  14 38  ? 143.564 208.238 185.722 1.00 77.28  ? 38  MET b CG  1 
ATOM 23109 S SD  . MET N  14 38  ? 143.521 209.932 186.290 1.00 77.28  ? 38  MET b SD  1 
ATOM 23110 C CE  . MET N  14 38  ? 145.102 210.469 185.699 1.00 77.28  ? 38  MET b CE  1 
ATOM 23111 N N   . ALA N  14 39  ? 145.847 207.070 183.366 1.00 77.28  ? 39  ALA b N   1 
ATOM 23112 C CA  . ALA N  14 39  ? 146.929 207.499 182.491 1.00 77.28  ? 39  ALA b CA  1 
ATOM 23113 C C   . ALA N  14 39  ? 146.501 208.726 181.706 1.00 77.28  ? 39  ALA b C   1 
ATOM 23114 O O   . ALA N  14 39  ? 145.347 208.827 181.289 1.00 77.28  ? 39  ALA b O   1 
ATOM 23115 C CB  . ALA N  14 39  ? 147.331 206.391 181.519 1.00 77.28  ? 39  ALA b CB  1 
ATOM 23116 N N   . VAL N  14 40  ? 147.433 209.652 181.498 1.00 77.28  ? 40  VAL b N   1 
ATOM 23117 C CA  . VAL N  14 40  ? 147.177 210.868 180.738 1.00 77.28  ? 40  VAL b CA  1 
ATOM 23118 C C   . VAL N  14 40  ? 148.345 211.115 179.799 1.00 77.28  ? 40  VAL b C   1 
ATOM 23119 O O   . VAL N  14 40  ? 149.507 210.963 180.187 1.00 77.28  ? 40  VAL b O   1 
ATOM 23120 C CB  . VAL N  14 40  ? 146.967 212.084 181.655 1.00 77.28  ? 40  VAL b CB  1 
ATOM 23121 C CG1 . VAL N  14 40  ? 146.848 213.338 180.830 1.00 77.28  ? 40  VAL b CG1 1 
ATOM 23122 C CG2 . VAL N  14 40  ? 145.735 211.903 182.490 1.00 77.28  ? 40  VAL b CG2 1 
ATOM 23123 N N   . GLN N  14 41  ? 148.039 211.500 178.564 1.00 77.28  ? 41  GLN b N   1 
ATOM 23124 C CA  . GLN N  14 41  ? 149.047 211.868 177.580 1.00 77.28  ? 41  GLN b CA  1 
ATOM 23125 C C   . GLN N  14 41  ? 149.292 213.369 177.643 1.00 77.28  ? 41  GLN b C   1 
ATOM 23126 O O   . GLN N  14 41  ? 148.391 214.159 177.343 1.00 77.28  ? 41  GLN b O   1 
ATOM 23127 C CB  . GLN N  14 41  ? 148.605 211.482 176.173 1.00 77.28  ? 41  GLN b CB  1 
ATOM 23128 C CG  . GLN N  14 41  ? 149.420 212.156 175.093 1.00 77.28  ? 41  GLN b CG  1 
ATOM 23129 C CD  . GLN N  14 41  ? 148.799 212.014 173.725 1.00 77.28  ? 41  GLN b CD  1 
ATOM 23130 O OE1 . GLN N  14 41  ? 147.906 211.195 173.518 1.00 77.28  ? 41  GLN b OE1 1 
ATOM 23131 N NE2 . GLN N  14 41  ? 149.260 212.823 172.781 1.00 77.28  ? 41  GLN b NE2 1 
ATOM 23132 N N   . PHE N  14 42  ? 150.499 213.761 178.023 1.00 77.28  ? 42  PHE b N   1 
ATOM 23133 C CA  . PHE N  14 42  ? 150.887 215.155 177.948 1.00 77.28  ? 42  PHE b CA  1 
ATOM 23134 C C   . PHE N  14 42  ? 151.747 215.370 176.711 1.00 77.28  ? 42  PHE b C   1 
ATOM 23135 O O   . PHE N  14 42  ? 151.935 214.472 175.891 1.00 77.28  ? 42  PHE b O   1 
ATOM 23136 C CB  . PHE N  14 42  ? 151.611 215.597 179.219 1.00 77.28  ? 42  PHE b CB  1 
ATOM 23137 C CG  . PHE N  14 42  ? 152.929 214.927 179.436 1.00 77.28  ? 42  PHE b CG  1 
ATOM 23138 C CD1 . PHE N  14 42  ? 153.005 213.714 180.085 1.00 77.28  ? 42  PHE b CD1 1 
ATOM 23139 C CD2 . PHE N  14 42  ? 154.101 215.534 179.034 1.00 77.28  ? 42  PHE b CD2 1 
ATOM 23140 C CE1 . PHE N  14 42  ? 154.218 213.110 180.303 1.00 77.28  ? 42  PHE b CE1 1 
ATOM 23141 C CE2 . PHE N  14 42  ? 155.316 214.928 179.244 1.00 77.28  ? 42  PHE b CE2 1 
ATOM 23142 C CZ  . PHE N  14 42  ? 155.373 213.715 179.878 1.00 77.28  ? 42  PHE b CZ  1 
ATOM 23143 N N   . ASP N  14 43  ? 152.275 216.579 176.573 1.00 77.28  ? 43  ASP b N   1 
ATOM 23144 C CA  . ASP N  14 43  ? 153.056 216.938 175.396 1.00 77.28  ? 43  ASP b CA  1 
ATOM 23145 C C   . ASP N  14 43  ? 154.438 216.315 175.534 1.00 77.28  ? 43  ASP b C   1 
ATOM 23146 O O   . ASP N  14 43  ? 155.232 216.728 176.385 1.00 77.28  ? 43  ASP b O   1 
ATOM 23147 C CB  . ASP N  14 43  ? 153.128 218.456 175.262 1.00 77.28  ? 43  ASP b CB  1 
ATOM 23148 C CG  . ASP N  14 43  ? 154.224 218.923 174.319 1.00 77.28  ? 43  ASP b CG  1 
ATOM 23149 O OD1 . ASP N  14 43  ? 154.659 218.144 173.445 1.00 77.28  ? 43  ASP b OD1 1 
ATOM 23150 O OD2 . ASP N  14 43  ? 154.657 220.087 174.456 1.00 77.28  ? 43  ASP b OD2 1 
ATOM 23151 N N   . GLY N  14 44  ? 154.731 215.324 174.700 1.00 77.28  ? 44  GLY b N   1 
ATOM 23152 C CA  . GLY N  14 44  ? 156.032 214.693 174.685 1.00 77.28  ? 44  GLY b CA  1 
ATOM 23153 C C   . GLY N  14 44  ? 156.160 213.425 175.498 1.00 77.28  ? 44  GLY b C   1 
ATOM 23154 O O   . GLY N  14 44  ? 157.260 212.868 175.564 1.00 77.28  ? 44  GLY b O   1 
ATOM 23155 N N   . GLY N  14 45  ? 155.086 212.947 176.106 1.00 77.28  ? 45  GLY b N   1 
ATOM 23156 C CA  . GLY N  14 45  ? 155.159 211.747 176.912 1.00 77.28  ? 45  GLY b CA  1 
ATOM 23157 C C   . GLY N  14 45  ? 153.841 211.496 177.618 1.00 77.28  ? 45  GLY b C   1 
ATOM 23158 O O   . GLY N  14 45  ? 152.844 212.172 177.376 1.00 77.28  ? 45  GLY b O   1 
ATOM 23159 N N   . VAL N  14 46  ? 153.871 210.512 178.512 1.00 77.28  ? 46  VAL b N   1 
ATOM 23160 C CA  . VAL N  14 46  ? 152.683 210.061 179.214 1.00 77.28  ? 46  VAL b CA  1 
ATOM 23161 C C   . VAL N  14 46  ? 152.993 209.976 180.702 1.00 77.28  ? 46  VAL b C   1 
ATOM 23162 O O   . VAL N  14 46  ? 154.131 209.739 181.110 1.00 77.28  ? 46  VAL b O   1 
ATOM 23163 C CB  . VAL N  14 46  ? 152.196 208.701 178.675 1.00 77.28  ? 46  VAL b CB  1 
ATOM 23164 C CG1 . VAL N  14 46  ? 153.308 207.692 178.731 1.00 77.28  ? 46  VAL b CG1 1 
ATOM 23165 C CG2 . VAL N  14 46  ? 151.018 208.200 179.456 1.00 77.28  ? 46  VAL b CG2 1 
ATOM 23166 N N   . VAL N  14 47  ? 151.960 210.194 181.514 1.00 77.28  ? 47  VAL b N   1 
ATOM 23167 C CA  . VAL N  14 47  ? 152.031 210.030 182.959 1.00 77.28  ? 47  VAL b CA  1 
ATOM 23168 C C   . VAL N  14 47  ? 151.012 208.982 183.363 1.00 77.28  ? 47  VAL b C   1 
ATOM 23169 O O   . VAL N  14 47  ? 149.818 209.143 183.095 1.00 77.28  ? 47  VAL b O   1 
ATOM 23170 C CB  . VAL N  14 47  ? 151.758 211.342 183.704 1.00 77.28  ? 47  VAL b CB  1 
ATOM 23171 C CG1 . VAL N  14 47  ? 151.484 211.053 185.149 1.00 77.28  ? 47  VAL b CG1 1 
ATOM 23172 C CG2 . VAL N  14 47  ? 152.939 212.260 183.574 1.00 77.28  ? 47  VAL b CG2 1 
ATOM 23173 N N   . LEU N  14 48  ? 151.475 207.919 184.007 1.00 77.28  ? 48  LEU b N   1 
ATOM 23174 C CA  . LEU N  14 48  ? 150.588 206.875 184.485 1.00 77.28  ? 48  LEU b CA  1 
ATOM 23175 C C   . LEU N  14 48  ? 150.039 207.243 185.856 1.00 77.28  ? 48  LEU b C   1 
ATOM 23176 O O   . LEU N  14 48  ? 150.129 208.384 186.308 1.00 77.28  ? 48  LEU b O   1 
ATOM 23177 C CB  . LEU N  14 48  ? 151.301 205.527 184.540 1.00 77.28  ? 48  LEU b CB  1 
ATOM 23178 C CG  . LEU N  14 48  ? 151.390 204.718 183.250 1.00 77.28  ? 48  LEU b CG  1 
ATOM 23179 C CD1 . LEU N  14 48  ? 150.012 204.326 182.797 1.00 77.28  ? 48  LEU b CD1 1 
ATOM 23180 C CD2 . LEU N  14 48  ? 152.092 205.479 182.160 1.00 77.28  ? 48  LEU b CD2 1 
ATOM 23181 N N   . GLY N  14 49  ? 149.440 206.266 186.518 1.00 77.28  ? 49  GLY b N   1 
ATOM 23182 C CA  . GLY N  14 49  ? 148.951 206.459 187.863 1.00 77.28  ? 49  GLY b CA  1 
ATOM 23183 C C   . GLY N  14 49  ? 148.121 205.284 188.318 1.00 77.28  ? 49  GLY b C   1 
ATOM 23184 O O   . GLY N  14 49  ? 147.335 204.739 187.540 1.00 77.28  ? 49  GLY b O   1 
ATOM 23185 N N   . ALA N  14 50  ? 148.288 204.875 189.569 1.00 77.28  ? 50  ALA b N   1 
ATOM 23186 C CA  . ALA N  14 50  ? 147.524 203.755 190.089 1.00 77.28  ? 50  ALA b CA  1 
ATOM 23187 C C   . ALA N  14 50  ? 147.526 203.819 191.603 1.00 77.28  ? 50  ALA b C   1 
ATOM 23188 O O   . ALA N  14 50  ? 148.401 204.432 192.215 1.00 77.28  ? 50  ALA b O   1 
ATOM 23189 C CB  . ALA N  14 50  ? 148.094 202.420 189.612 1.00 77.28  ? 50  ALA b CB  1 
ATOM 23190 N N   . ASP N  14 51  ? 146.531 203.178 192.198 1.00 77.28  ? 51  ASP b N   1 
ATOM 23191 C CA  . ASP N  14 51  ? 146.512 202.981 193.637 1.00 77.28  ? 51  ASP b CA  1 
ATOM 23192 C C   . ASP N  14 51  ? 147.252 201.690 193.962 1.00 77.28  ? 51  ASP b C   1 
ATOM 23193 O O   . ASP N  14 51  ? 147.875 201.071 193.096 1.00 77.28  ? 51  ASP b O   1 
ATOM 23194 C CB  . ASP N  14 51  ? 145.080 202.979 194.148 1.00 77.28  ? 51  ASP b CB  1 
ATOM 23195 C CG  . ASP N  14 51  ? 144.267 201.843 193.579 1.00 77.28  ? 51  ASP b CG  1 
ATOM 23196 O OD1 . ASP N  14 51  ? 144.794 201.075 192.754 1.00 77.28  ? 51  ASP b OD1 1 
ATOM 23197 O OD2 . ASP N  14 51  ? 143.090 201.712 193.960 1.00 77.28  ? 51  ASP b OD2 1 
ATOM 23198 N N   . SER N  14 52  ? 147.189 201.257 195.217 1.00 77.28  ? 52  SER b N   1 
ATOM 23199 C CA  . SER N  14 52  ? 147.824 200.008 195.637 1.00 77.28  ? 52  SER b CA  1 
ATOM 23200 C C   . SER N  14 52  ? 146.916 199.354 196.672 1.00 77.28  ? 52  SER b C   1 
ATOM 23201 O O   . SER N  14 52  ? 147.066 199.584 197.871 1.00 77.28  ? 52  SER b O   1 
ATOM 23202 C CB  . SER N  14 52  ? 149.204 200.272 196.201 1.00 77.28  ? 52  SER b CB  1 
ATOM 23203 O OG  . SER N  14 52  ? 149.113 201.106 197.338 1.00 77.28  ? 52  SER b OG  1 
ATOM 23204 N N   . ARG N  14 53  ? 146.000 198.515 196.204 1.00 77.28  ? 53  ARG b N   1 
ATOM 23205 C CA  . ARG N  14 53  ? 145.074 197.832 197.099 1.00 77.28  ? 53  ARG b CA  1 
ATOM 23206 C C   . ARG N  14 53  ? 144.477 196.638 196.383 1.00 77.28  ? 53  ARG b C   1 
ATOM 23207 O O   . ARG N  14 53  ? 143.778 196.804 195.381 1.00 77.28  ? 53  ARG b O   1 
ATOM 23208 C CB  . ARG N  14 53  ? 143.988 198.777 197.585 1.00 77.28  ? 53  ARG b CB  1 
ATOM 23209 C CG  . ARG N  14 53  ? 143.024 198.117 198.534 1.00 77.28  ? 53  ARG b CG  1 
ATOM 23210 C CD  . ARG N  14 53  ? 142.132 199.104 199.258 1.00 77.28  ? 53  ARG b CD  1 
ATOM 23211 N NE  . ARG N  14 53  ? 142.854 199.718 200.365 1.00 77.28  ? 53  ARG b NE  1 
ATOM 23212 C CZ  . ARG N  14 53  ? 142.276 200.364 201.370 1.00 77.28  ? 53  ARG b CZ  1 
ATOM 23213 N NH1 . ARG N  14 53  ? 140.958 200.478 201.414 1.00 77.28  ? 53  ARG b NH1 1 
ATOM 23214 N NH2 . ARG N  14 53  ? 143.014 200.886 202.335 1.00 77.28  ? 53  ARG b NH2 1 
ATOM 23215 N N   . THR N  14 54  ? 144.743 195.448 196.903 1.00 77.28  ? 54  THR b N   1 
ATOM 23216 C CA  . THR N  14 54  ? 144.317 194.193 196.294 1.00 77.28  ? 54  THR b CA  1 
ATOM 23217 C C   . THR N  14 54  ? 143.391 193.492 197.278 1.00 77.28  ? 54  THR b C   1 
ATOM 23218 O O   . THR N  14 54  ? 143.852 192.766 198.162 1.00 77.28  ? 54  THR b O   1 
ATOM 23219 C CB  . THR N  14 54  ? 145.519 193.325 195.954 1.00 77.28  ? 54  THR b CB  1 
ATOM 23220 O OG1 . THR N  14 54  ? 146.402 194.050 195.090 1.00 77.28  ? 54  THR b OG1 1 
ATOM 23221 C CG2 . THR N  14 54  ? 145.070 192.059 195.254 1.00 77.28  ? 54  THR b CG2 1 
ATOM 23222 N N   . THR N  14 55  ? 142.092 193.704 197.130 1.00 77.28  ? 55  THR b N   1 
ATOM 23223 C CA  . THR N  14 55  ? 141.127 193.141 198.055 1.00 77.28  ? 55  THR b CA  1 
ATOM 23224 C C   . THR N  14 55  ? 140.728 191.740 197.623 1.00 77.28  ? 55  THR b C   1 
ATOM 23225 O O   . THR N  14 55  ? 140.657 191.433 196.432 1.00 77.28  ? 55  THR b O   1 
ATOM 23226 C CB  . THR N  14 55  ? 139.883 194.016 198.140 1.00 77.28  ? 55  THR b CB  1 
ATOM 23227 O OG1 . THR N  14 55  ? 139.234 194.032 196.866 1.00 77.28  ? 55  THR b OG1 1 
ATOM 23228 C CG2 . THR N  14 55  ? 140.261 195.427 198.512 1.00 77.28  ? 55  THR b CG2 1 
ATOM 23229 N N   . THR N  14 56  ? 140.464 190.889 198.610 1.00 77.28  ? 56  THR b N   1 
ATOM 23230 C CA  . THR N  14 56  ? 139.961 189.546 198.359 1.00 77.28  ? 56  THR b CA  1 
ATOM 23231 C C   . THR N  14 56  ? 138.608 189.388 199.030 1.00 77.28  ? 56  THR b C   1 
ATOM 23232 O O   . THR N  14 56  ? 138.361 188.404 199.732 1.00 77.28  ? 56  THR b O   1 
ATOM 23233 C CB  . THR N  14 56  ? 140.932 188.480 198.860 1.00 77.28  ? 56  THR b CB  1 
ATOM 23234 O OG1 . THR N  14 56  ? 141.172 188.669 200.257 1.00 77.28  ? 56  THR b OG1 1 
ATOM 23235 C CG2 . THR N  14 56  ? 142.240 188.558 198.102 1.00 77.28  ? 56  THR b CG2 1 
ATOM 23236 N N   . GLY N  14 57  ? 137.737 190.369 198.839 1.00 77.28  ? 57  GLY b N   1 
ATOM 23237 C CA  . GLY N  14 57  ? 136.475 190.411 199.540 1.00 77.28  ? 57  GLY b CA  1 
ATOM 23238 C C   . GLY N  14 57  ? 136.329 191.741 200.239 1.00 77.28  ? 57  GLY b C   1 
ATOM 23239 O O   . GLY N  14 57  ? 136.140 192.772 199.591 1.00 77.28  ? 57  GLY b O   1 
ATOM 23240 N N   . SER N  14 58  ? 136.406 191.733 201.560 1.00 77.28  ? 58  SER b N   1 
ATOM 23241 C CA  . SER N  14 58  ? 136.510 192.960 202.324 1.00 77.28  ? 58  SER b CA  1 
ATOM 23242 C C   . SER N  14 58  ? 137.836 193.063 203.055 1.00 77.28  ? 58  SER b C   1 
ATOM 23243 O O   . SER N  14 58  ? 138.103 194.081 203.695 1.00 77.28  ? 58  SER b O   1 
ATOM 23244 C CB  . SER N  14 58  ? 135.354 193.057 203.316 1.00 77.28  ? 58  SER b CB  1 
ATOM 23245 O OG  . SER N  14 58  ? 134.113 192.934 202.646 1.00 77.28  ? 58  SER b OG  1 
ATOM 23246 N N   . TYR N  14 59  ? 138.672 192.039 202.961 1.00 77.28  ? 59  TYR b N   1 
ATOM 23247 C CA  . TYR N  14 59  ? 139.975 192.011 203.601 1.00 77.28  ? 59  TYR b CA  1 
ATOM 23248 C C   . TYR N  14 59  ? 141.041 192.427 202.603 1.00 77.28  ? 59  TYR b C   1 
ATOM 23249 O O   . TYR N  14 59  ? 140.954 192.104 201.418 1.00 77.28  ? 59  TYR b O   1 
ATOM 23250 C CB  . TYR N  14 59  ? 140.280 190.619 204.141 1.00 77.28  ? 59  TYR b CB  1 
ATOM 23251 C CG  . TYR N  14 59  ? 141.711 190.434 204.561 1.00 77.28  ? 59  TYR b CG  1 
ATOM 23252 C CD1 . TYR N  14 59  ? 142.245 191.152 205.611 1.00 77.28  ? 59  TYR b CD1 1 
ATOM 23253 C CD2 . TYR N  14 59  ? 142.527 189.541 203.902 1.00 77.28  ? 59  TYR b CD2 1 
ATOM 23254 C CE1 . TYR N  14 59  ? 143.549 190.982 205.990 1.00 77.28  ? 59  TYR b CE1 1 
ATOM 23255 C CE2 . TYR N  14 59  ? 143.828 189.366 204.274 1.00 77.28  ? 59  TYR b CE2 1 
ATOM 23256 C CZ  . TYR N  14 59  ? 144.334 190.088 205.317 1.00 77.28  ? 59  TYR b CZ  1 
ATOM 23257 O OH  . TYR N  14 59  ? 145.641 189.909 205.687 1.00 77.28  ? 59  TYR b OH  1 
ATOM 23258 N N   . ILE N  14 60  ? 142.041 193.149 203.086 1.00 77.28  ? 60  ILE b N   1 
ATOM 23259 C CA  . ILE N  14 60  ? 143.053 193.754 202.233 1.00 77.28  ? 60  ILE b CA  1 
ATOM 23260 C C   . ILE N  14 60  ? 144.216 192.776 202.157 1.00 77.28  ? 60  ILE b C   1 
ATOM 23261 O O   . ILE N  14 60  ? 145.096 192.773 203.021 1.00 77.28  ? 60  ILE b O   1 
ATOM 23262 C CB  . ILE N  14 60  ? 143.502 195.105 202.780 1.00 77.28  ? 60  ILE b CB  1 
ATOM 23263 C CG1 . ILE N  14 60  ? 142.315 196.051 202.810 1.00 77.28  ? 60  ILE b CG1 1 
ATOM 23264 C CG2 . ILE N  14 60  ? 144.590 195.677 201.913 1.00 77.28  ? 60  ILE b CG2 1 
ATOM 23265 C CD1 . ILE N  14 60  ? 141.953 196.563 201.486 1.00 77.28  ? 60  ILE b CD1 1 
ATOM 23266 N N   . ALA N  14 61  ? 144.234 191.941 201.118 1.00 77.28  ? 61  ALA b N   1 
ATOM 23267 C CA  . ALA N  14 61  ? 145.273 190.923 201.025 1.00 77.28  ? 61  ALA b CA  1 
ATOM 23268 C C   . ALA N  14 61  ? 146.645 191.560 200.890 1.00 77.28  ? 61  ALA b C   1 
ATOM 23269 O O   . ALA N  14 61  ? 147.603 191.147 201.551 1.00 77.28  ? 61  ALA b O   1 
ATOM 23270 C CB  . ALA N  14 61  ? 144.992 189.990 199.852 1.00 77.28  ? 61  ALA b CB  1 
ATOM 23271 N N   . ASN N  14 62  ? 146.754 192.577 200.049 1.00 77.28  ? 62  ASN b N   1 
ATOM 23272 C CA  . ASN N  14 62  ? 148.003 193.284 199.826 1.00 77.28  ? 62  ASN b CA  1 
ATOM 23273 C C   . ASN N  14 62  ? 147.696 194.758 199.638 1.00 77.28  ? 62  ASN b C   1 
ATOM 23274 O O   . ASN N  14 62  ? 146.797 195.114 198.872 1.00 77.28  ? 62  ASN b O   1 
ATOM 23275 C CB  . ASN N  14 62  ? 148.737 192.725 198.609 1.00 77.28  ? 62  ASN b CB  1 
ATOM 23276 C CG  . ASN N  14 62  ? 150.046 193.427 198.349 1.00 77.28  ? 62  ASN b CG  1 
ATOM 23277 O OD1 . ASN N  14 62  ? 150.494 194.243 199.148 1.00 77.28  ? 62  ASN b OD1 1 
ATOM 23278 N ND2 . ASN N  14 62  ? 150.679 193.099 197.229 1.00 77.28  ? 62  ASN b ND2 1 
ATOM 23279 N N   . ARG N  14 63  ? 148.445 195.614 200.331 1.00 77.28  ? 63  ARG b N   1 
ATOM 23280 C CA  . ARG N  14 63  ? 148.142 197.035 200.355 1.00 77.28  ? 63  ARG b CA  1 
ATOM 23281 C C   . ARG N  14 63  ? 149.255 197.912 199.805 1.00 77.28  ? 63  ARG b C   1 
ATOM 23282 O O   . ARG N  14 63  ? 149.140 199.139 199.871 1.00 77.28  ? 63  ARG b O   1 
ATOM 23283 C CB  . ARG N  14 63  ? 147.803 197.483 201.781 1.00 77.28  ? 63  ARG b CB  1 
ATOM 23284 C CG  . ARG N  14 63  ? 148.984 197.544 202.713 1.00 77.28  ? 63  ARG b CG  1 
ATOM 23285 C CD  . ARG N  14 63  ? 148.766 198.594 203.780 1.00 77.28  ? 63  ARG b CD  1 
ATOM 23286 N NE  . ARG N  14 63  ? 149.532 198.307 204.985 1.00 77.28  ? 63  ARG b NE  1 
ATOM 23287 C CZ  . ARG N  14 63  ? 150.632 198.960 205.340 1.00 77.28  ? 63  ARG b CZ  1 
ATOM 23288 N NH1 . ARG N  14 63  ? 151.269 198.629 206.451 1.00 77.28  ? 63  ARG b NH1 1 
ATOM 23289 N NH2 . ARG N  14 63  ? 151.092 199.947 204.589 1.00 77.28  ? 63  ARG b NH2 1 
ATOM 23290 N N   . VAL N  14 64  ? 150.328 197.330 199.280 1.00 77.28  ? 64  VAL b N   1 
ATOM 23291 C CA  . VAL N  14 64  ? 151.365 198.108 198.614 1.00 77.28  ? 64  VAL b CA  1 
ATOM 23292 C C   . VAL N  14 64  ? 151.626 197.524 197.235 1.00 77.28  ? 64  VAL b C   1 
ATOM 23293 O O   . VAL N  14 64  ? 152.751 197.578 196.730 1.00 77.28  ? 64  VAL b O   1 
ATOM 23294 C CB  . VAL N  14 64  ? 152.654 198.165 199.448 1.00 77.28  ? 64  VAL b CB  1 
ATOM 23295 C CG1 . VAL N  14 64  ? 152.470 199.091 200.623 1.00 77.28  ? 64  VAL b CG1 1 
ATOM 23296 C CG2 . VAL N  14 64  ? 153.019 196.787 199.930 1.00 77.28  ? 64  VAL b CG2 1 
ATOM 23297 N N   . THR N  14 65  ? 150.591 196.952 196.627 1.00 77.28  ? 65  THR b N   1 
ATOM 23298 C CA  . THR N  14 65  ? 150.723 196.344 195.311 1.00 77.28  ? 65  THR b CA  1 
ATOM 23299 C C   . THR N  14 65  ? 151.250 197.350 194.297 1.00 77.28  ? 65  THR b C   1 
ATOM 23300 O O   . THR N  14 65  ? 150.881 198.525 194.302 1.00 77.28  ? 65  THR b O   1 
ATOM 23301 C CB  . THR N  14 65  ? 149.374 195.808 194.835 1.00 77.28  ? 65  THR b CB  1 
ATOM 23302 O OG1 . THR N  14 65  ? 148.767 195.038 195.878 1.00 77.28  ? 65  THR b OG1 1 
ATOM 23303 C CG2 . THR N  14 65  ? 149.551 194.927 193.619 1.00 77.28  ? 65  THR b CG2 1 
ATOM 23304 N N   . ASP N  14 66  ? 152.133 196.884 193.429 1.00 77.28  ? 66  ASP b N   1 
ATOM 23305 C CA  . ASP N  14 66  ? 152.655 197.688 192.330 1.00 77.28  ? 66  ASP b CA  1 
ATOM 23306 C C   . ASP N  14 66  ? 151.848 197.283 191.104 1.00 77.28  ? 66  ASP b C   1 
ATOM 23307 O O   . ASP N  14 66  ? 152.094 196.233 190.506 1.00 77.28  ? 66  ASP b O   1 
ATOM 23308 C CB  . ASP N  14 66  ? 154.151 197.450 192.147 1.00 77.28  ? 66  ASP b CB  1 
ATOM 23309 C CG  . ASP N  14 66  ? 154.685 197.987 190.829 1.00 77.28  ? 66  ASP b CG  1 
ATOM 23310 O OD1 . ASP N  14 66  ? 153.992 198.772 190.154 1.00 77.28  ? 66  ASP b OD1 1 
ATOM 23311 O OD2 . ASP N  14 66  ? 155.820 197.618 190.466 1.00 77.28  ? 66  ASP b OD2 1 
ATOM 23312 N N   . LYS N  14 67  ? 150.885 198.117 190.732 1.00 77.28  ? 67  LYS b N   1 
ATOM 23313 C CA  . LYS N  14 67  ? 150.015 197.834 189.601 1.00 77.28  ? 67  LYS b CA  1 
ATOM 23314 C C   . LYS N  14 67  ? 150.573 198.350 188.284 1.00 77.28  ? 67  LYS b C   1 
ATOM 23315 O O   . LYS N  14 67  ? 149.891 198.256 187.261 1.00 77.28  ? 67  LYS b O   1 
ATOM 23316 C CB  . LYS N  14 67  ? 148.629 198.430 189.846 1.00 77.28  ? 67  LYS b CB  1 
ATOM 23317 C CG  . LYS N  14 67  ? 147.738 197.550 190.688 1.00 77.28  ? 67  LYS b CG  1 
ATOM 23318 C CD  . LYS N  14 67  ? 146.299 197.993 190.618 1.00 77.28  ? 67  LYS b CD  1 
ATOM 23319 C CE  . LYS N  14 67  ? 145.474 197.311 191.683 1.00 77.28  ? 67  LYS b CE  1 
ATOM 23320 N NZ  . LYS N  14 67  ? 144.469 196.392 191.092 1.00 77.28  ? 67  LYS b NZ  1 
ATOM 23321 N N   . LEU N  14 68  ? 151.782 198.901 188.284 1.00 77.28  ? 68  LEU b N   1 
ATOM 23322 C CA  . LEU N  14 68  ? 152.396 199.440 187.075 1.00 77.28  ? 68  LEU b CA  1 
ATOM 23323 C C   . LEU N  14 68  ? 153.449 198.452 186.595 1.00 77.28  ? 68  LEU b C   1 
ATOM 23324 O O   . LEU N  14 68  ? 154.636 198.592 186.880 1.00 77.28  ? 68  LEU b O   1 
ATOM 23325 C CB  . LEU N  14 68  ? 153.012 200.801 187.357 1.00 77.28  ? 68  LEU b CB  1 
ATOM 23326 C CG  . LEU N  14 68  ? 152.065 201.922 187.746 1.00 77.28  ? 68  LEU b CG  1 
ATOM 23327 C CD1 . LEU N  14 68  ? 152.863 203.142 188.121 1.00 77.28  ? 68  LEU b CD1 1 
ATOM 23328 C CD2 . LEU N  14 68  ? 151.152 202.227 186.606 1.00 77.28  ? 68  LEU b CD2 1 
ATOM 23329 N N   . THR N  14 69  ? 153.023 197.447 185.863 1.00 77.28  ? 69  THR b N   1 
ATOM 23330 C CA  . THR N  14 69  ? 153.980 196.466 185.371 1.00 77.28  ? 69  THR b CA  1 
ATOM 23331 C C   . THR N  14 69  ? 154.684 197.001 184.131 1.00 77.28  ? 69  THR b C   1 
ATOM 23332 O O   . THR N  14 69  ? 154.019 197.368 183.161 1.00 77.28  ? 69  THR b O   1 
ATOM 23333 C CB  . THR N  14 69  ? 153.288 195.153 185.045 1.00 77.28  ? 69  THR b CB  1 
ATOM 23334 O OG1 . THR N  14 69  ? 152.606 194.670 186.209 1.00 77.28  ? 69  THR b OG1 1 
ATOM 23335 C CG2 . THR N  14 69  ? 154.302 194.121 184.596 1.00 77.28  ? 69  THR b CG2 1 
ATOM 23336 N N   . PRO N  14 70  ? 156.010 197.066 184.124 1.00 77.28  ? 70  PRO b N   1 
ATOM 23337 C CA  . PRO N  14 70  ? 156.715 197.551 182.932 1.00 77.28  ? 70  PRO b CA  1 
ATOM 23338 C C   . PRO N  14 70  ? 156.769 196.513 181.825 1.00 77.28  ? 70  PRO b C   1 
ATOM 23339 O O   . PRO N  14 70  ? 157.512 195.534 181.925 1.00 77.28  ? 70  PRO b O   1 
ATOM 23340 C CB  . PRO N  14 70  ? 158.121 197.869 183.458 1.00 77.28  ? 70  PRO b CB  1 
ATOM 23341 C CG  . PRO N  14 70  ? 158.005 197.849 184.947 1.00 77.28  ? 70  PRO b CG  1 
ATOM 23342 C CD  . PRO N  14 70  ? 156.931 196.866 185.247 1.00 77.28  ? 70  PRO b CD  1 
ATOM 23343 N N   . ILE N  14 71  ? 155.986 196.717 180.766 1.00 77.28  ? 71  ILE b N   1 
ATOM 23344 C CA  . ILE N  14 71  ? 156.063 195.833 179.608 1.00 77.28  ? 71  ILE b CA  1 
ATOM 23345 C C   . ILE N  14 71  ? 157.427 195.925 178.949 1.00 77.28  ? 71  ILE b C   1 
ATOM 23346 O O   . ILE N  14 71  ? 158.034 194.905 178.605 1.00 77.28  ? 71  ILE b O   1 
ATOM 23347 C CB  . ILE N  14 71  ? 154.939 196.152 178.611 1.00 77.28  ? 71  ILE b CB  1 
ATOM 23348 C CG1 . ILE N  14 71  ? 153.589 196.152 179.311 1.00 77.28  ? 71  ILE b CG1 1 
ATOM 23349 C CG2 . ILE N  14 71  ? 154.938 195.152 177.488 1.00 77.28  ? 71  ILE b CG2 1 
ATOM 23350 C CD1 . ILE N  14 71  ? 153.420 194.967 180.208 1.00 77.28  ? 71  ILE b CD1 1 
ATOM 23351 N N   . HIS N  14 72  ? 157.931 197.134 178.759 1.00 77.28  ? 72  HIS b N   1 
ATOM 23352 C CA  . HIS N  14 72  ? 159.211 197.306 178.099 1.00 77.28  ? 72  HIS b CA  1 
ATOM 23353 C C   . HIS N  14 72  ? 159.967 198.413 178.817 1.00 77.28  ? 72  HIS b C   1 
ATOM 23354 O O   . HIS N  14 72  ? 159.595 198.829 179.917 1.00 77.28  ? 72  HIS b O   1 
ATOM 23355 C CB  . HIS N  14 72  ? 159.006 197.594 176.610 1.00 77.28  ? 72  HIS b CB  1 
ATOM 23356 C CG  . HIS N  14 72  ? 160.181 197.232 175.761 1.00 77.28  ? 72  HIS b CG  1 
ATOM 23357 N ND1 . HIS N  14 72  ? 161.104 198.159 175.332 1.00 77.28  ? 72  HIS b ND1 1 
ATOM 23358 C CD2 . HIS N  14 72  ? 160.582 196.041 175.262 1.00 77.28  ? 72  HIS b CD2 1 
ATOM 23359 C CE1 . HIS N  14 72  ? 162.026 197.554 174.605 1.00 77.28  ? 72  HIS b CE1 1 
ATOM 23360 N NE2 . HIS N  14 72  ? 161.732 196.269 174.547 1.00 77.28  ? 72  HIS b NE2 1 
ATOM 23361 N N   . ASP N  14 73  ? 161.041 198.889 178.193 1.00 77.28  ? 73  ASP b N   1 
ATOM 23362 C CA  . ASP N  14 73  ? 161.857 199.922 178.820 1.00 77.28  ? 73  ASP b CA  1 
ATOM 23363 C C   . ASP N  14 73  ? 161.078 201.217 179.015 1.00 77.28  ? 73  ASP b C   1 
ATOM 23364 O O   . ASP N  14 73  ? 161.246 201.900 180.030 1.00 77.28  ? 73  ASP b O   1 
ATOM 23365 C CB  . ASP N  14 73  ? 163.125 200.151 177.997 1.00 77.28  ? 73  ASP b CB  1 
ATOM 23366 C CG  . ASP N  14 73  ? 162.839 200.636 176.583 1.00 77.28  ? 73  ASP b CG  1 
ATOM 23367 O OD1 . ASP N  14 73  ? 161.793 201.272 176.342 1.00 77.28  ? 73  ASP b OD1 1 
ATOM 23368 O OD2 . ASP N  14 73  ? 163.680 200.375 175.697 1.00 77.28  ? 73  ASP b OD2 1 
ATOM 23369 N N   . ARG N  14 74  ? 160.232 201.577 178.052 1.00 77.28  ? 74  ARG b N   1 
ATOM 23370 C CA  . ARG N  14 74  ? 159.490 202.830 178.108 1.00 77.28  ? 74  ARG b CA  1 
ATOM 23371 C C   . ARG N  14 74  ? 158.000 202.629 177.875 1.00 77.28  ? 74  ARG b C   1 
ATOM 23372 O O   . ARG N  14 74  ? 157.307 203.574 177.494 1.00 77.28  ? 74  ARG b O   1 
ATOM 23373 C CB  . ARG N  14 74  ? 160.047 203.822 177.091 1.00 77.28  ? 74  ARG b CB  1 
ATOM 23374 C CG  . ARG N  14 74  ? 161.014 204.816 177.679 1.00 77.28  ? 74  ARG b CG  1 
ATOM 23375 C CD  . ARG N  14 74  ? 161.691 205.620 176.589 1.00 77.28  ? 74  ARG b CD  1 
ATOM 23376 N NE  . ARG N  14 74  ? 163.019 205.095 176.291 1.00 77.28  ? 74  ARG b NE  1 
ATOM 23377 C CZ  . ARG N  14 74  ? 164.100 205.347 177.020 1.00 77.28  ? 74  ARG b CZ  1 
ATOM 23378 N NH1 . ARG N  14 74  ? 164.013 206.123 178.089 1.00 77.28  ? 74  ARG b NH1 1 
ATOM 23379 N NH2 . ARG N  14 74  ? 165.269 204.824 176.680 1.00 77.28  ? 74  ARG b NH2 1 
ATOM 23380 N N   . ILE N  14 75  ? 157.493 201.421 178.085 1.00 77.28  ? 75  ILE b N   1 
ATOM 23381 C CA  . ILE N  14 75  ? 156.089 201.102 177.872 1.00 77.28  ? 75  ILE b CA  1 
ATOM 23382 C C   . ILE N  14 75  ? 155.564 200.419 179.121 1.00 77.28  ? 75  ILE b C   1 
ATOM 23383 O O   . ILE N  14 75  ? 156.225 199.532 179.670 1.00 77.28  ? 75  ILE b O   1 
ATOM 23384 C CB  . ILE N  14 75  ? 155.895 200.209 176.637 1.00 77.28  ? 75  ILE b CB  1 
ATOM 23385 C CG1 . ILE N  14 75  ? 156.540 200.850 175.416 1.00 77.28  ? 75  ILE b CG1 1 
ATOM 23386 C CG2 . ILE N  14 75  ? 154.432 199.958 176.394 1.00 77.28  ? 75  ILE b CG2 1 
ATOM 23387 C CD1 . ILE N  14 75  ? 156.241 200.129 174.137 1.00 77.28  ? 75  ILE b CD1 1 
ATOM 23388 N N   . PHE N  14 76  ? 154.383 200.831 179.572 1.00 77.28  ? 76  PHE b N   1 
ATOM 23389 C CA  . PHE N  14 76  ? 153.817 200.342 180.817 1.00 77.28  ? 76  PHE b CA  1 
ATOM 23390 C C   . PHE N  14 76  ? 152.403 199.845 180.590 1.00 77.28  ? 76  PHE b C   1 
ATOM 23391 O O   . PHE N  14 76  ? 151.744 200.209 179.617 1.00 77.28  ? 76  PHE b O   1 
ATOM 23392 C CB  . PHE N  14 76  ? 153.804 201.431 181.888 1.00 77.28  ? 76  PHE b CB  1 
ATOM 23393 C CG  . PHE N  14 76  ? 155.065 201.516 182.668 1.00 77.28  ? 76  PHE b CG  1 
ATOM 23394 C CD1 . PHE N  14 76  ? 156.253 201.820 182.047 1.00 77.28  ? 76  PHE b CD1 1 
ATOM 23395 C CD2 . PHE N  14 76  ? 155.068 201.284 184.021 1.00 77.28  ? 76  PHE b CD2 1 
ATOM 23396 C CE1 . PHE N  14 76  ? 157.416 201.895 182.760 1.00 77.28  ? 76  PHE b CE1 1 
ATOM 23397 C CE2 . PHE N  14 76  ? 156.229 201.358 184.738 1.00 77.28  ? 76  PHE b CE2 1 
ATOM 23398 C CZ  . PHE N  14 76  ? 157.405 201.665 184.107 1.00 77.28  ? 76  PHE b CZ  1 
ATOM 23399 N N   . CYS N  14 77  ? 151.939 199.005 181.509 1.00 77.28  ? 77  CYS b N   1 
ATOM 23400 C CA  . CYS N  14 77  ? 150.547 198.599 181.538 1.00 77.28  ? 77  CYS b CA  1 
ATOM 23401 C C   . CYS N  14 77  ? 150.006 198.837 182.934 1.00 77.28  ? 77  CYS b C   1 
ATOM 23402 O O   . CYS N  14 77  ? 150.759 198.922 183.904 1.00 77.28  ? 77  CYS b O   1 
ATOM 23403 C CB  . CYS N  14 77  ? 150.343 197.131 181.202 1.00 77.28  ? 77  CYS b CB  1 
ATOM 23404 S SG  . CYS N  14 77  ? 151.071 196.023 182.402 1.00 77.28  ? 77  CYS b SG  1 
ATOM 23405 N N   . CYS N  14 78  ? 148.691 198.939 183.026 1.00 77.28  ? 78  CYS b N   1 
ATOM 23406 C CA  . CYS N  14 78  ? 148.003 199.048 184.300 1.00 77.28  ? 78  CYS b CA  1 
ATOM 23407 C C   . CYS N  14 78  ? 146.983 197.925 184.376 1.00 77.28  ? 78  CYS b C   1 
ATOM 23408 O O   . CYS N  14 78  ? 146.215 197.719 183.434 1.00 77.28  ? 78  CYS b O   1 
ATOM 23409 C CB  . CYS N  14 78  ? 147.335 200.409 184.427 1.00 77.28  ? 78  CYS b CB  1 
ATOM 23410 S SG  . CYS N  14 78  ? 148.493 201.760 184.460 1.00 77.28  ? 78  CYS b SG  1 
ATOM 23411 N N   . ARG N  14 79  ? 146.978 197.202 185.484 1.00 77.28  ? 79  ARG b N   1 
ATOM 23412 C CA  . ARG N  14 79  ? 146.185 195.992 185.596 1.00 77.28  ? 79  ARG b CA  1 
ATOM 23413 C C   . ARG N  14 79  ? 144.964 196.219 186.471 1.00 77.28  ? 79  ARG b C   1 
ATOM 23414 O O   . ARG N  14 79  ? 145.071 196.730 187.588 1.00 77.28  ? 79  ARG b O   1 
ATOM 23415 C CB  . ARG N  14 79  ? 147.036 194.852 186.149 1.00 77.28  ? 79  ARG b CB  1 
ATOM 23416 C CG  . ARG N  14 79  ? 148.249 194.563 185.296 1.00 77.28  ? 79  ARG b CG  1 
ATOM 23417 C CD  . ARG N  14 79  ? 149.177 193.572 185.952 1.00 77.28  ? 79  ARG b CD  1 
ATOM 23418 N NE  . ARG N  14 79  ? 150.037 194.196 186.945 1.00 77.28  ? 79  ARG b NE  1 
ATOM 23419 C CZ  . ARG N  14 79  ? 149.934 193.991 188.252 1.00 77.28  ? 79  ARG b CZ  1 
ATOM 23420 N NH1 . ARG N  14 79  ? 149.003 193.177 188.724 1.00 77.28  ? 79  ARG b NH1 1 
ATOM 23421 N NH2 . ARG N  14 79  ? 150.763 194.600 189.084 1.00 77.28  ? 79  ARG b NH2 1 
ATOM 23422 N N   . SER N  14 80  ? 143.802 195.839 185.953 1.00 77.28  ? 80  SER b N   1 
ATOM 23423 C CA  . SER N  14 80  ? 142.545 195.950 186.670 1.00 77.28  ? 80  SER b CA  1 
ATOM 23424 C C   . SER N  14 80  ? 141.739 194.683 186.455 1.00 77.28  ? 80  SER b C   1 
ATOM 23425 O O   . SER N  14 80  ? 141.710 194.139 185.349 1.00 77.28  ? 80  SER b O   1 
ATOM 23426 C CB  . SER N  14 80  ? 141.738 197.151 186.198 1.00 77.28  ? 80  SER b CB  1 
ATOM 23427 O OG  . SER N  14 80  ? 141.449 197.033 184.818 1.00 77.28  ? 80  SER b OG  1 
ATOM 23428 N N   . GLY N  14 81  ? 141.072 194.224 187.513 1.00 77.28  ? 81  GLY b N   1 
ATOM 23429 C CA  . GLY N  14 81  ? 140.287 193.012 187.463 1.00 77.28  ? 81  GLY b CA  1 
ATOM 23430 C C   . GLY N  14 81  ? 140.903 191.921 188.317 1.00 77.28  ? 81  GLY b C   1 
ATOM 23431 O O   . GLY N  14 81  ? 141.551 192.198 189.333 1.00 77.28  ? 81  GLY b O   1 
ATOM 23432 N N   . SER N  14 82  ? 140.690 190.680 187.898 1.00 77.28  ? 82  SER b N   1 
ATOM 23433 C CA  . SER N  14 82  ? 141.301 189.555 188.586 1.00 77.28  ? 82  SER b CA  1 
ATOM 23434 C C   . SER N  14 82  ? 142.812 189.642 188.464 1.00 77.28  ? 82  SER b C   1 
ATOM 23435 O O   . SER N  14 82  ? 143.341 189.865 187.374 1.00 77.28  ? 82  SER b O   1 
ATOM 23436 C CB  . SER N  14 82  ? 140.790 188.246 188.002 1.00 77.28  ? 82  SER b CB  1 
ATOM 23437 O OG  . SER N  14 82  ? 141.292 188.060 186.695 1.00 77.28  ? 82  SER b OG  1 
ATOM 23438 N N   . ALA N  14 83  ? 143.509 189.468 189.585 1.00 77.28  ? 83  ALA b N   1 
ATOM 23439 C CA  . ALA N  14 83  ? 144.953 189.665 189.586 1.00 77.28  ? 83  ALA b CA  1 
ATOM 23440 C C   . ALA N  14 83  ? 145.656 188.645 188.706 1.00 77.28  ? 83  ALA b C   1 
ATOM 23441 O O   . ALA N  14 83  ? 146.568 188.992 187.948 1.00 77.28  ? 83  ALA b O   1 
ATOM 23442 C CB  . ALA N  14 83  ? 145.490 189.597 191.013 1.00 77.28  ? 83  ALA b CB  1 
ATOM 23443 N N   . ALA N  14 84  ? 145.245 187.380 188.792 1.00 77.28  ? 84  ALA b N   1 
ATOM 23444 C CA  . ALA N  14 84  ? 145.964 186.324 188.091 1.00 77.28  ? 84  ALA b CA  1 
ATOM 23445 C C   . ALA N  14 84  ? 145.916 186.523 186.586 1.00 77.28  ? 84  ALA b C   1 
ATOM 23446 O O   . ALA N  14 84  ? 146.938 186.387 185.902 1.00 77.28  ? 84  ALA b O   1 
ATOM 23447 C CB  . ALA N  14 84  ? 145.386 184.963 188.464 1.00 77.28  ? 84  ALA b CB  1 
ATOM 23448 N N   . ASP N  14 85  ? 144.741 186.847 186.051 1.00 77.28  ? 85  ASP b N   1 
ATOM 23449 C CA  . ASP N  14 85  ? 144.602 186.992 184.610 1.00 77.28  ? 85  ASP b CA  1 
ATOM 23450 C C   . ASP N  14 85  ? 145.456 188.135 184.090 1.00 77.28  ? 85  ASP b C   1 
ATOM 23451 O O   . ASP N  14 85  ? 146.172 187.983 183.096 1.00 77.28  ? 85  ASP b O   1 
ATOM 23452 C CB  . ASP N  14 85  ? 143.140 187.209 184.247 1.00 77.28  ? 85  ASP b CB  1 
ATOM 23453 C CG  . ASP N  14 85  ? 142.280 186.022 184.592 1.00 77.28  ? 85  ASP b CG  1 
ATOM 23454 O OD1 . ASP N  14 85  ? 142.806 184.891 184.581 1.00 77.28  ? 85  ASP b OD1 1 
ATOM 23455 O OD2 . ASP N  14 85  ? 141.084 186.217 184.887 1.00 77.28  ? 85  ASP b OD2 1 
ATOM 23456 N N   . THR N  14 86  ? 145.400 189.289 184.752 1.00 77.28  ? 86  THR b N   1 
ATOM 23457 C CA  . THR N  14 86  ? 146.197 190.418 184.296 1.00 77.28  ? 86  THR b CA  1 
ATOM 23458 C C   . THR N  14 86  ? 147.684 190.129 184.417 1.00 77.28  ? 86  THR b C   1 
ATOM 23459 O O   . THR N  14 86  ? 148.461 190.495 183.532 1.00 77.28  ? 86  THR b O   1 
ATOM 23460 C CB  . THR N  14 86  ? 145.844 191.672 185.080 1.00 77.28  ? 86  THR b CB  1 
ATOM 23461 O OG1 . THR N  14 86  ? 146.415 191.587 186.390 1.00 77.28  ? 86  THR b OG1 1 
ATOM 23462 C CG2 . THR N  14 86  ? 144.351 191.820 185.186 1.00 77.28  ? 86  THR b CG2 1 
ATOM 23463 N N   . GLN N  14 87  ? 148.105 189.487 185.506 1.00 77.28  ? 87  GLN b N   1 
ATOM 23464 C CA  . GLN N  14 87  ? 149.526 189.197 185.661 1.00 77.28  ? 87  GLN b CA  1 
ATOM 23465 C C   . GLN N  14 87  ? 150.015 188.262 184.568 1.00 77.28  ? 87  GLN b C   1 
ATOM 23466 O O   . GLN N  14 87  ? 151.060 188.504 183.951 1.00 77.28  ? 87  GLN b O   1 
ATOM 23467 C CB  . GLN N  14 87  ? 149.789 188.597 187.036 1.00 77.28  ? 87  GLN b CB  1 
ATOM 23468 C CG  . GLN N  14 87  ? 149.758 189.618 188.142 1.00 77.28  ? 87  GLN b CG  1 
ATOM 23469 C CD  . GLN N  14 87  ? 150.497 189.162 189.369 1.00 77.28  ? 87  GLN b CD  1 
ATOM 23470 O OE1 . GLN N  14 87  ? 150.049 188.261 190.074 1.00 77.28  ? 87  GLN b OE1 1 
ATOM 23471 N NE2 . GLN N  14 87  ? 151.633 189.784 189.640 1.00 77.28  ? 87  GLN b NE2 1 
ATOM 23472 N N   . ALA N  14 88  ? 149.262 187.197 184.300 1.00 77.28  ? 88  ALA b N   1 
ATOM 23473 C CA  . ALA N  14 88  ? 149.662 186.267 183.255 1.00 77.28  ? 88  ALA b CA  1 
ATOM 23474 C C   . ALA N  14 88  ? 149.667 186.942 181.892 1.00 77.28  ? 88  ALA b C   1 
ATOM 23475 O O   . ALA N  14 88  ? 150.569 186.709 181.080 1.00 77.28  ? 88  ALA b O   1 
ATOM 23476 C CB  . ALA N  14 88  ? 148.739 185.053 183.249 1.00 77.28  ? 88  ALA b CB  1 
ATOM 23477 N N   . VAL N  14 89  ? 148.668 187.780 181.618 1.00 77.28  ? 89  VAL b N   1 
ATOM 23478 C CA  . VAL N  14 89  ? 148.615 188.454 180.328 1.00 77.28  ? 89  VAL b CA  1 
ATOM 23479 C C   . VAL N  14 89  ? 149.789 189.403 180.174 1.00 77.28  ? 89  VAL b C   1 
ATOM 23480 O O   . VAL N  14 89  ? 150.407 189.475 179.108 1.00 77.28  ? 89  VAL b O   1 
ATOM 23481 C CB  . VAL N  14 89  ? 147.273 189.183 180.159 1.00 77.28  ? 89  VAL b CB  1 
ATOM 23482 C CG1 . VAL N  14 89  ? 147.372 190.204 179.062 1.00 77.28  ? 89  VAL b CG1 1 
ATOM 23483 C CG2 . VAL N  14 89  ? 146.199 188.188 179.833 1.00 77.28  ? 89  VAL b CG2 1 
ATOM 23484 N N   . ALA N  14 90  ? 150.118 190.145 181.228 1.00 77.28  ? 90  ALA b N   1 
ATOM 23485 C CA  . ALA N  14 90  ? 151.247 191.058 181.153 1.00 77.28  ? 90  ALA b CA  1 
ATOM 23486 C C   . ALA N  14 90  ? 152.543 190.304 180.912 1.00 77.28  ? 90  ALA b C   1 
ATOM 23487 O O   . ALA N  14 90  ? 153.383 190.742 180.120 1.00 77.28  ? 90  ALA b O   1 
ATOM 23488 C CB  . ALA N  14 90  ? 151.340 191.887 182.429 1.00 77.28  ? 90  ALA b CB  1 
ATOM 23489 N N   . ASP N  14 91  ? 152.729 189.169 181.583 1.00 77.28  ? 91  ASP b N   1 
ATOM 23490 C CA  . ASP N  14 91  ? 153.949 188.399 181.359 1.00 77.28  ? 91  ASP b CA  1 
ATOM 23491 C C   . ASP N  14 91  ? 154.010 187.856 179.938 1.00 77.28  ? 91  ASP b C   1 
ATOM 23492 O O   . ASP N  14 91  ? 155.061 187.912 179.288 1.00 77.28  ? 91  ASP b O   1 
ATOM 23493 C CB  . ASP N  14 91  ? 154.045 187.273 182.376 1.00 77.28  ? 91  ASP b CB  1 
ATOM 23494 C CG  . ASP N  14 91  ? 154.323 187.784 183.765 1.00 77.28  ? 91  ASP b CG  1 
ATOM 23495 O OD1 . ASP N  14 91  ? 154.484 189.012 183.916 1.00 77.28  ? 91  ASP b OD1 1 
ATOM 23496 O OD2 . ASP N  14 91  ? 154.386 186.967 184.706 1.00 77.28  ? 91  ASP b OD2 1 
ATOM 23497 N N   . ALA N  14 92  ? 152.897 187.335 179.431 1.00 77.28  ? 92  ALA b N   1 
ATOM 23498 C CA  . ALA N  14 92  ? 152.898 186.848 178.058 1.00 77.28  ? 92  ALA b CA  1 
ATOM 23499 C C   . ALA N  14 92  ? 153.201 187.974 177.085 1.00 77.28  ? 92  ALA b C   1 
ATOM 23500 O O   . ALA N  14 92  ? 153.961 187.794 176.124 1.00 77.28  ? 92  ALA b O   1 
ATOM 23501 C CB  . ALA N  14 92  ? 151.559 186.199 177.728 1.00 77.28  ? 92  ALA b CB  1 
ATOM 23502 N N   . VAL N  14 93  ? 152.628 189.150 177.322 1.00 77.28  ? 93  VAL b N   1 
ATOM 23503 C CA  . VAL N  14 93  ? 152.833 190.252 176.397 1.00 77.28  ? 93  VAL b CA  1 
ATOM 23504 C C   . VAL N  14 93  ? 154.270 190.737 176.456 1.00 77.28  ? 93  VAL b C   1 
ATOM 23505 O O   . VAL N  14 93  ? 154.853 191.085 175.428 1.00 77.28  ? 93  VAL b O   1 
ATOM 23506 C CB  . VAL N  14 93  ? 151.845 191.390 176.676 1.00 77.28  ? 93  VAL b CB  1 
ATOM 23507 C CG1 . VAL N  14 93  ? 152.352 192.662 176.050 1.00 77.28  ? 93  VAL b CG1 1 
ATOM 23508 C CG2 . VAL N  14 93  ? 150.489 191.039 176.125 1.00 77.28  ? 93  VAL b CG2 1 
ATOM 23509 N N   . THR N  14 94  ? 154.867 190.784 177.646 1.00 77.28  ? 94  THR b N   1 
ATOM 23510 C CA  . THR N  14 94  ? 156.252 191.232 177.699 1.00 77.28  ? 94  THR b CA  1 
ATOM 23511 C C   . THR N  14 94  ? 157.170 190.222 177.028 1.00 77.28  ? 94  THR b C   1 
ATOM 23512 O O   . THR N  14 94  ? 158.133 190.610 176.362 1.00 77.28  ? 94  THR b O   1 
ATOM 23513 C CB  . THR N  14 94  ? 156.699 191.521 179.131 1.00 77.28  ? 94  THR b CB  1 
ATOM 23514 O OG1 . THR N  14 94  ? 158.003 192.107 179.099 1.00 77.28  ? 94  THR b OG1 1 
ATOM 23515 C CG2 . THR N  14 94  ? 156.764 190.276 179.959 1.00 77.28  ? 94  THR b CG2 1 
ATOM 23516 N N   . TYR N  14 95  ? 156.865 188.929 177.146 1.00 77.28  ? 95  TYR b N   1 
ATOM 23517 C CA  . TYR N  14 95  ? 157.558 187.929 176.340 1.00 77.28  ? 95  TYR b CA  1 
ATOM 23518 C C   . TYR N  14 95  ? 157.482 188.246 174.853 1.00 77.28  ? 95  TYR b C   1 
ATOM 23519 O O   . TYR N  14 95  ? 158.510 188.422 174.181 1.00 77.28  ? 95  TYR b O   1 
ATOM 23520 C CB  . TYR N  14 95  ? 156.977 186.548 176.622 1.00 77.28  ? 95  TYR b CB  1 
ATOM 23521 C CG  . TYR N  14 95  ? 157.520 185.462 175.735 1.00 77.28  ? 95  TYR b CG  1 
ATOM 23522 C CD1 . TYR N  14 95  ? 158.802 184.978 175.889 1.00 77.28  ? 95  TYR b CD1 1 
ATOM 23523 C CD2 . TYR N  14 95  ? 156.721 184.890 174.766 1.00 77.28  ? 95  TYR b CD2 1 
ATOM 23524 C CE1 . TYR N  14 95  ? 159.280 183.976 175.075 1.00 77.28  ? 95  TYR b CE1 1 
ATOM 23525 C CE2 . TYR N  14 95  ? 157.184 183.889 173.958 1.00 77.28  ? 95  TYR b CE2 1 
ATOM 23526 C CZ  . TYR N  14 95  ? 158.461 183.434 174.112 1.00 77.28  ? 95  TYR b CZ  1 
ATOM 23527 O OH  . TYR N  14 95  ? 158.914 182.429 173.294 1.00 77.28  ? 95  TYR b OH  1 
ATOM 23528 N N   . GLN N  14 96  ? 156.261 188.314 174.324 1.00 77.28  ? 96  GLN b N   1 
ATOM 23529 C CA  . GLN N  14 96  ? 156.099 188.500 172.887 1.00 77.28  ? 96  GLN b CA  1 
ATOM 23530 C C   . GLN N  14 96  ? 156.728 189.805 172.428 1.00 77.28  ? 96  GLN b C   1 
ATOM 23531 O O   . GLN N  14 96  ? 157.357 189.860 171.369 1.00 77.28  ? 96  GLN b O   1 
ATOM 23532 C CB  . GLN N  14 96  ? 154.625 188.456 172.503 1.00 77.28  ? 96  GLN b CB  1 
ATOM 23533 C CG  . GLN N  14 96  ? 153.899 187.244 173.018 1.00 77.28  ? 96  GLN b CG  1 
ATOM 23534 C CD  . GLN N  14 96  ? 152.471 187.169 172.531 1.00 77.28  ? 96  GLN b CD  1 
ATOM 23535 O OE1 . GLN N  14 96  ? 152.181 187.481 171.379 1.00 77.28  ? 96  GLN b OE1 1 
ATOM 23536 N NE2 . GLN N  14 96  ? 151.570 186.754 173.407 1.00 77.28  ? 96  GLN b NE2 1 
ATOM 23537 N N   . LEU N  14 97  ? 156.596 190.859 173.224 1.00 77.28  ? 97  LEU b N   1 
ATOM 23538 C CA  . LEU N  14 97  ? 157.086 192.162 172.811 1.00 77.28  ? 97  LEU b CA  1 
ATOM 23539 C C   . LEU N  14 97  ? 158.600 192.242 172.882 1.00 77.28  ? 97  LEU b C   1 
ATOM 23540 O O   . LEU N  14 97  ? 159.222 192.860 172.017 1.00 77.28  ? 97  LEU b O   1 
ATOM 23541 C CB  . LEU N  14 97  ? 156.459 193.256 173.662 1.00 77.28  ? 97  LEU b CB  1 
ATOM 23542 C CG  . LEU N  14 97  ? 156.794 194.641 173.136 1.00 77.28  ? 97  LEU b CG  1 
ATOM 23543 C CD1 . LEU N  14 97  ? 156.255 194.757 171.742 1.00 77.28  ? 97  LEU b CD1 1 
ATOM 23544 C CD2 . LEU N  14 97  ? 156.186 195.695 174.020 1.00 77.28  ? 97  LEU b CD2 1 
ATOM 23545 N N   . GLY N  14 98  ? 159.221 191.632 173.891 1.00 77.28  ? 98  GLY b N   1 
ATOM 23546 C CA  . GLY N  14 98  ? 160.670 191.576 173.901 1.00 77.28  ? 98  GLY b CA  1 
ATOM 23547 C C   . GLY N  14 98  ? 161.209 190.812 172.712 1.00 77.28  ? 98  GLY b C   1 
ATOM 23548 O O   . GLY N  14 98  ? 162.158 191.249 172.054 1.00 77.28  ? 98  GLY b O   1 
ATOM 23549 N N   . PHE N  14 99  ? 160.588 189.675 172.399 1.00 77.28  ? 99  PHE b N   1 
ATOM 23550 C CA  . PHE N  14 99  ? 161.017 188.910 171.236 1.00 77.28  ? 99  PHE b CA  1 
ATOM 23551 C C   . PHE N  14 99  ? 160.858 189.721 169.956 1.00 77.28  ? 99  PHE b C   1 
ATOM 23552 O O   . PHE N  14 99  ? 161.764 189.760 169.113 1.00 77.28  ? 99  PHE b O   1 
ATOM 23553 C CB  . PHE N  14 99  ? 160.223 187.610 171.170 1.00 77.28  ? 99  PHE b CB  1 
ATOM 23554 C CG  . PHE N  14 99  ? 160.694 186.667 170.121 1.00 77.28  ? 99  PHE b CG  1 
ATOM 23555 C CD1 . PHE N  14 99  ? 162.035 186.435 169.939 1.00 77.28  ? 99  PHE b CD1 1 
ATOM 23556 C CD2 . PHE N  14 99  ? 159.792 185.983 169.338 1.00 77.28  ? 99  PHE b CD2 1 
ATOM 23557 C CE1 . PHE N  14 99  ? 162.469 185.559 168.979 1.00 77.28  ? 99  PHE b CE1 1 
ATOM 23558 C CE2 . PHE N  14 99  ? 160.220 185.105 168.381 1.00 77.28  ? 99  PHE b CE2 1 
ATOM 23559 C CZ  . PHE N  14 99  ? 161.561 184.893 168.201 1.00 77.28  ? 99  PHE b CZ  1 
ATOM 23560 N N   . HIS N  14 100 ? 159.722 190.401 169.810 1.00 77.28  ? 100 HIS b N   1 
ATOM 23561 C CA  . HIS N  14 100 ? 159.471 191.209 168.623 1.00 77.28  ? 100 HIS b CA  1 
ATOM 23562 C C   . HIS N  14 100 ? 160.473 192.347 168.509 1.00 77.28  ? 100 HIS b C   1 
ATOM 23563 O O   . HIS N  14 100 ? 160.988 192.631 167.423 1.00 77.28  ? 100 HIS b O   1 
ATOM 23564 C CB  . HIS N  14 100 ? 158.047 191.750 168.673 1.00 77.28  ? 100 HIS b CB  1 
ATOM 23565 C CG  . HIS N  14 100 ? 157.617 192.439 167.422 1.00 77.28  ? 100 HIS b CG  1 
ATOM 23566 N ND1 . HIS N  14 100 ? 157.068 193.701 167.424 1.00 77.28  ? 100 HIS b ND1 1 
ATOM 23567 C CD2 . HIS N  14 100 ? 157.647 192.043 166.130 1.00 77.28  ? 100 HIS b CD2 1 
ATOM 23568 C CE1 . HIS N  14 100 ? 156.780 194.055 166.186 1.00 77.28  ? 100 HIS b CE1 1 
ATOM 23569 N NE2 . HIS N  14 100 ? 157.122 193.067 165.381 1.00 77.28  ? 100 HIS b NE2 1 
ATOM 23570 N N   . SER N  14 101 ? 160.757 193.017 169.623 1.00 77.28  ? 101 SER b N   1 
ATOM 23571 C CA  . SER N  14 101 ? 161.706 194.119 169.600 1.00 77.28  ? 101 SER b CA  1 
ATOM 23572 C C   . SER N  14 101 ? 163.089 193.636 169.206 1.00 77.28  ? 101 SER b C   1 
ATOM 23573 O O   . SER N  14 101 ? 163.808 194.321 168.472 1.00 77.28  ? 101 SER b O   1 
ATOM 23574 C CB  . SER N  14 101 ? 161.751 194.804 170.960 1.00 77.28  ? 101 SER b CB  1 
ATOM 23575 O OG  . SER N  14 101 ? 162.847 195.695 171.031 1.00 77.28  ? 101 SER b OG  1 
ATOM 23576 N N   . ILE N  14 102 ? 163.488 192.462 169.694 1.00 77.28  ? 102 ILE b N   1 
ATOM 23577 C CA  . ILE N  14 102 ? 164.777 191.919 169.284 1.00 77.28  ? 102 ILE b CA  1 
ATOM 23578 C C   . ILE N  14 102 ? 164.786 191.638 167.791 1.00 77.28  ? 102 ILE b C   1 
ATOM 23579 O O   . ILE N  14 102 ? 165.753 191.959 167.092 1.00 77.28  ? 102 ILE b O   1 
ATOM 23580 C CB  . ILE N  14 102 ? 165.115 190.660 170.097 1.00 77.28  ? 102 ILE b CB  1 
ATOM 23581 C CG1 . ILE N  14 102 ? 165.305 191.024 171.566 1.00 77.28  ? 102 ILE b CG1 1 
ATOM 23582 C CG2 . ILE N  14 102 ? 166.343 189.996 169.536 1.00 77.28  ? 102 ILE b CG2 1 
ATOM 23583 C CD1 . ILE N  14 102 ? 166.398 192.038 171.797 1.00 77.28  ? 102 ILE b CD1 1 
ATOM 23584 N N   . GLU N  14 103 ? 163.709 191.044 167.273 1.00 77.28  ? 103 GLU b N   1 
ATOM 23585 C CA  . GLU N  14 103 ? 163.682 190.712 165.851 1.00 77.28  ? 103 GLU b CA  1 
ATOM 23586 C C   . GLU N  14 103 ? 163.720 191.956 164.976 1.00 77.28  ? 103 GLU b C   1 
ATOM 23587 O O   . GLU N  14 103 ? 164.372 191.953 163.928 1.00 77.28  ? 103 GLU b O   1 
ATOM 23588 C CB  . GLU N  14 103 ? 162.450 189.879 165.519 1.00 77.28  ? 103 GLU b CB  1 
ATOM 23589 C CG  . GLU N  14 103 ? 162.396 188.561 166.254 1.00 77.28  ? 103 GLU b CG  1 
ATOM 23590 C CD  . GLU N  14 103 ? 162.977 187.430 165.446 1.00 77.28  ? 103 GLU b CD  1 
ATOM 23591 O OE1 . GLU N  14 103 ? 162.538 186.277 165.631 1.00 77.28  ? 103 GLU b OE1 1 
ATOM 23592 O OE2 . GLU N  14 103 ? 163.872 187.696 164.619 1.00 77.28  ? 103 GLU b OE2 1 
ATOM 23593 N N   . LEU N  14 104 ? 163.028 193.016 165.376 1.00 77.28  ? 104 LEU b N   1 
ATOM 23594 C CA  . LEU N  14 104 ? 162.998 194.240 164.592 1.00 77.28  ? 104 LEU b CA  1 
ATOM 23595 C C   . LEU N  14 104 ? 164.197 195.140 164.844 1.00 77.28  ? 104 LEU b C   1 
ATOM 23596 O O   . LEU N  14 104 ? 164.408 196.086 164.079 1.00 77.28  ? 104 LEU b O   1 
ATOM 23597 C CB  . LEU N  14 104 ? 161.721 195.025 164.888 1.00 77.28  ? 104 LEU b CB  1 
ATOM 23598 C CG  . LEU N  14 104 ? 160.484 194.572 164.125 1.00 77.28  ? 104 LEU b CG  1 
ATOM 23599 C CD1 . LEU N  14 104 ? 159.325 195.489 164.444 1.00 77.28  ? 104 LEU b CD1 1 
ATOM 23600 C CD2 . LEU N  14 104 ? 160.770 194.551 162.647 1.00 77.28  ? 104 LEU b CD2 1 
ATOM 23601 N N   . ASN N  14 105 ? 164.971 194.874 165.895 1.00 77.28  ? 105 ASN b N   1 
ATOM 23602 C CA  . ASN N  14 105 ? 166.153 195.664 166.229 1.00 77.28  ? 105 ASN b CA  1 
ATOM 23603 C C   . ASN N  14 105 ? 165.775 197.130 166.438 1.00 77.28  ? 105 ASN b C   1 
ATOM 23604 O O   . ASN N  14 105 ? 166.511 198.049 166.077 1.00 77.28  ? 105 ASN b O   1 
ATOM 23605 C CB  . ASN N  14 105 ? 167.225 195.509 165.148 1.00 77.28  ? 105 ASN b CB  1 
ATOM 23606 C CG  . ASN N  14 105 ? 168.552 196.131 165.534 1.00 77.28  ? 105 ASN b CG  1 
ATOM 23607 O OD1 . ASN N  14 105 ? 168.698 196.713 166.608 1.00 77.28  ? 105 ASN b OD1 1 
ATOM 23608 N ND2 . ASN N  14 105 ? 169.530 196.017 164.649 1.00 77.28  ? 105 ASN b ND2 1 
ATOM 23609 N N   . GLU N  14 106 ? 164.591 197.356 167.009 1.00 77.28  ? 106 GLU b N   1 
ATOM 23610 C CA  . GLU N  14 106 ? 164.125 198.709 167.276 1.00 77.28  ? 106 GLU b CA  1 
ATOM 23611 C C   . GLU N  14 106 ? 163.294 198.708 168.544 1.00 77.28  ? 106 GLU b C   1 
ATOM 23612 O O   . GLU N  14 106 ? 162.755 197.656 168.908 1.00 77.28  ? 106 GLU b O   1 
ATOM 23613 C CB  . GLU N  14 106 ? 163.286 199.254 166.117 1.00 77.28  ? 106 GLU b CB  1 
ATOM 23614 C CG  . GLU N  14 106 ? 164.048 199.503 164.839 1.00 77.28  ? 106 GLU b CG  1 
ATOM 23615 C CD  . GLU N  14 106 ? 163.159 200.026 163.739 1.00 77.28  ? 106 GLU b CD  1 
ATOM 23616 O OE1 . GLU N  14 106 ? 161.929 200.071 163.943 1.00 77.28  ? 106 GLU b OE1 1 
ATOM 23617 O OE2 . GLU N  14 106 ? 163.685 200.393 162.669 1.00 77.28  ? 106 GLU b OE2 1 
ATOM 23618 N N   . PRO N  14 107 ? 163.179 199.833 169.242 1.00 77.28  ? 107 PRO b N   1 
ATOM 23619 C CA  . PRO N  14 107 ? 162.161 199.953 170.282 1.00 77.28  ? 107 PRO b CA  1 
ATOM 23620 C C   . PRO N  14 107 ? 160.785 199.731 169.688 1.00 77.28  ? 107 PRO b C   1 
ATOM 23621 O O   . PRO N  14 107 ? 160.505 200.184 168.570 1.00 77.28  ? 107 PRO b O   1 
ATOM 23622 C CB  . PRO N  14 107 ? 162.312 201.397 170.781 1.00 77.28  ? 107 PRO b CB  1 
ATOM 23623 C CG  . PRO N  14 107 ? 163.528 201.946 170.137 1.00 77.28  ? 107 PRO b CG  1 
ATOM 23624 C CD  . PRO N  14 107 ? 164.187 200.900 169.312 1.00 77.28  ? 107 PRO b CD  1 
ATOM 23625 N N   . PRO N  14 108 ? 159.901 199.044 170.396 1.00 77.28  ? 108 PRO b N   1 
ATOM 23626 C CA  . PRO N  14 108 ? 158.582 198.759 169.834 1.00 77.28  ? 108 PRO b CA  1 
ATOM 23627 C C   . PRO N  14 108 ? 157.678 199.973 169.915 1.00 77.28  ? 108 PRO b C   1 
ATOM 23628 O O   . PRO N  14 108 ? 157.803 200.807 170.813 1.00 77.28  ? 108 PRO b O   1 
ATOM 23629 C CB  . PRO N  14 108 ? 158.059 197.623 170.714 1.00 77.28  ? 108 PRO b CB  1 
ATOM 23630 C CG  . PRO N  14 108 ? 158.820 197.729 171.989 1.00 77.28  ? 108 PRO b CG  1 
ATOM 23631 C CD  . PRO N  14 108 ? 160.011 198.622 171.798 1.00 77.28  ? 108 PRO b CD  1 
ATOM 23632 N N   . LEU N  14 109 ? 156.765 200.067 168.959 1.00 77.28  ? 109 LEU b N   1 
ATOM 23633 C CA  . LEU N  14 109 ? 155.741 201.092 169.030 1.00 77.28  ? 109 LEU b CA  1 
ATOM 23634 C C   . LEU N  14 109 ? 154.743 200.748 170.121 1.00 77.28  ? 109 LEU b C   1 
ATOM 23635 O O   . LEU N  14 109 ? 154.443 199.579 170.369 1.00 77.28  ? 109 LEU b O   1 
ATOM 23636 C CB  . LEU N  14 109 ? 155.024 201.225 167.694 1.00 77.28  ? 109 LEU b CB  1 
ATOM 23637 C CG  . LEU N  14 109 ? 155.961 201.355 166.503 1.00 77.28  ? 109 LEU b CG  1 
ATOM 23638 C CD1 . LEU N  14 109 ? 155.168 201.488 165.221 1.00 77.28  ? 109 LEU b CD1 1 
ATOM 23639 C CD2 . LEU N  14 109 ? 156.871 202.532 166.703 1.00 77.28  ? 109 LEU b CD2 1 
ATOM 23640 N N   . VAL N  14 110 ? 154.228 201.781 170.785 1.00 77.28  ? 110 VAL b N   1 
ATOM 23641 C CA  . VAL N  14 110 ? 153.233 201.545 171.822 1.00 77.28  ? 110 VAL b CA  1 
ATOM 23642 C C   . VAL N  14 110 ? 152.018 200.860 171.229 1.00 77.28  ? 110 VAL b C   1 
ATOM 23643 O O   . VAL N  14 110 ? 151.409 199.993 171.865 1.00 77.28  ? 110 VAL b O   1 
ATOM 23644 C CB  . VAL N  14 110 ? 152.851 202.865 172.508 1.00 77.28  ? 110 VAL b CB  1 
ATOM 23645 C CG1 . VAL N  14 110 ? 152.045 202.586 173.749 1.00 77.28  ? 110 VAL b CG1 1 
ATOM 23646 C CG2 . VAL N  14 110 ? 154.091 203.654 172.843 1.00 77.28  ? 110 VAL b CG2 1 
ATOM 23647 N N   . HIS N  14 111 ? 151.652 201.226 170.003 1.00 77.28  ? 111 HIS b N   1 
ATOM 23648 C CA  . HIS N  14 111 ? 150.519 200.584 169.355 1.00 77.28  ? 111 HIS b CA  1 
ATOM 23649 C C   . HIS N  14 111 ? 150.748 199.096 169.168 1.00 77.28  ? 111 HIS b C   1 
ATOM 23650 O O   . HIS N  14 111 ? 149.793 198.317 169.187 1.00 77.28  ? 111 HIS b O   1 
ATOM 23651 C CB  . HIS N  14 111 ? 150.241 201.238 168.010 1.00 77.28  ? 111 HIS b CB  1 
ATOM 23652 C CG  . HIS N  14 111 ? 148.964 200.786 167.387 1.00 77.28  ? 111 HIS b CG  1 
ATOM 23653 N ND1 . HIS N  14 111 ? 148.825 199.552 166.796 1.00 77.28  ? 111 HIS b ND1 1 
ATOM 23654 C CD2 . HIS N  14 111 ? 147.762 201.396 167.278 1.00 77.28  ? 111 HIS b CD2 1 
ATOM 23655 C CE1 . HIS N  14 111 ? 147.592 199.423 166.340 1.00 77.28  ? 111 HIS b CE1 1 
ATOM 23656 N NE2 . HIS N  14 111 ? 146.927 200.529 166.619 1.00 77.28  ? 111 HIS b NE2 1 
ATOM 23657 N N   . THR N  14 112 ? 151.999 198.677 168.986 1.00 77.28  ? 112 THR b N   1 
ATOM 23658 C CA  . THR N  14 112 ? 152.279 197.253 168.871 1.00 77.28  ? 112 THR b CA  1 
ATOM 23659 C C   . THR N  14 112 ? 151.961 196.523 170.168 1.00 77.28  ? 112 THR b C   1 
ATOM 23660 O O   . THR N  14 112 ? 151.336 195.455 170.154 1.00 77.28  ? 112 THR b O   1 
ATOM 23661 C CB  . THR N  14 112 ? 153.736 197.041 168.483 1.00 77.28  ? 112 THR b CB  1 
ATOM 23662 O OG1 . THR N  14 112 ? 153.954 197.551 167.163 1.00 77.28  ? 112 THR b OG1 1 
ATOM 23663 C CG2 . THR N  14 112 ? 154.076 195.578 168.512 1.00 77.28  ? 112 THR b CG2 1 
ATOM 23664 N N   . ALA N  14 113 ? 152.371 197.086 171.303 1.00 77.28  ? 113 ALA b N   1 
ATOM 23665 C CA  . ALA N  14 113 ? 152.041 196.473 172.580 1.00 77.28  ? 113 ALA b CA  1 
ATOM 23666 C C   . ALA N  14 113 ? 150.543 196.493 172.819 1.00 77.28  ? 113 ALA b C   1 
ATOM 23667 O O   . ALA N  14 113 ? 149.978 195.542 173.370 1.00 77.28  ? 113 ALA b O   1 
ATOM 23668 C CB  . ALA N  14 113 ? 152.774 197.186 173.712 1.00 77.28  ? 113 ALA b CB  1 
ATOM 23669 N N   . ALA N  14 114 ? 149.880 197.572 172.412 1.00 77.28  ? 114 ALA b N   1 
ATOM 23670 C CA  . ALA N  14 114 ? 148.433 197.629 172.556 1.00 77.28  ? 114 ALA b CA  1 
ATOM 23671 C C   . ALA N  14 114 ? 147.759 196.531 171.748 1.00 77.28  ? 114 ALA b C   1 
ATOM 23672 O O   . ALA N  14 114 ? 146.826 195.884 172.228 1.00 77.28  ? 114 ALA b O   1 
ATOM 23673 C CB  . ALA N  14 114 ? 147.918 198.999 172.135 1.00 77.28  ? 114 ALA b CB  1 
ATOM 23674 N N   . SER N  14 115 ? 148.218 196.300 170.518 1.00 77.28  ? 115 SER b N   1 
ATOM 23675 C CA  . SER N  14 115 ? 147.642 195.233 169.709 1.00 77.28  ? 115 SER b CA  1 
ATOM 23676 C C   . SER N  14 115 ? 147.919 193.867 170.317 1.00 77.28  ? 115 SER b C   1 
ATOM 23677 O O   . SER N  14 115 ? 147.053 192.983 170.294 1.00 77.28  ? 115 SER b O   1 
ATOM 23678 C CB  . SER N  14 115 ? 148.176 195.301 168.285 1.00 77.28  ? 115 SER b CB  1 
ATOM 23679 O OG  . SER N  14 115 ? 147.724 196.475 167.641 1.00 77.28  ? 115 SER b OG  1 
ATOM 23680 N N   . LEU N  14 116 ? 149.123 193.666 170.853 1.00 77.28  ? 116 LEU b N   1 
ATOM 23681 C CA  . LEU N  14 116 ? 149.425 192.390 171.488 1.00 77.28  ? 116 LEU b CA  1 
ATOM 23682 C C   . LEU N  14 116 ? 148.532 192.141 172.692 1.00 77.28  ? 116 LEU b C   1 
ATOM 23683 O O   . LEU N  14 116 ? 148.087 191.011 172.906 1.00 77.28  ? 116 LEU b O   1 
ATOM 23684 C CB  . LEU N  14 116 ? 150.890 192.333 171.898 1.00 77.28  ? 116 LEU b CB  1 
ATOM 23685 C CG  . LEU N  14 116 ? 151.822 191.961 170.757 1.00 77.28  ? 116 LEU b CG  1 
ATOM 23686 C CD1 . LEU N  14 116 ? 153.260 192.080 171.192 1.00 77.28  ? 116 LEU b CD1 1 
ATOM 23687 C CD2 . LEU N  14 116 ? 151.514 190.559 170.297 1.00 77.28  ? 116 LEU b CD2 1 
ATOM 23688 N N   . PHE N  14 117 ? 148.269 193.172 173.492 1.00 77.28  ? 117 PHE b N   1 
ATOM 23689 C CA  . PHE N  14 117 ? 147.303 193.024 174.573 1.00 77.28  ? 117 PHE b CA  1 
ATOM 23690 C C   . PHE N  14 117 ? 145.909 192.746 174.037 1.00 77.28  ? 117 PHE b C   1 
ATOM 23691 O O   . PHE N  14 117 ? 145.170 191.941 174.613 1.00 77.28  ? 117 PHE b O   1 
ATOM 23692 C CB  . PHE N  14 117 ? 147.275 194.271 175.443 1.00 77.28  ? 117 PHE b CB  1 
ATOM 23693 C CG  . PHE N  14 117 ? 148.183 194.209 176.622 1.00 77.28  ? 117 PHE b CG  1 
ATOM 23694 C CD1 . PHE N  14 117 ? 147.755 193.640 177.801 1.00 77.28  ? 117 PHE b CD1 1 
ATOM 23695 C CD2 . PHE N  14 117 ? 149.451 194.743 176.566 1.00 77.28  ? 117 PHE b CD2 1 
ATOM 23696 C CE1 . PHE N  14 117 ? 148.578 193.589 178.895 1.00 77.28  ? 117 PHE b CE1 1 
ATOM 23697 C CE2 . PHE N  14 117 ? 150.274 194.705 177.660 1.00 77.28  ? 117 PHE b CE2 1 
ATOM 23698 C CZ  . PHE N  14 117 ? 149.841 194.121 178.823 1.00 77.28  ? 117 PHE b CZ  1 
ATOM 23699 N N   . LYS N  14 118 ? 145.521 193.426 172.956 1.00 77.28  ? 118 LYS b N   1 
ATOM 23700 C CA  . LYS N  14 118 ? 144.178 193.247 172.423 1.00 77.28  ? 118 LYS b CA  1 
ATOM 23701 C C   . LYS N  14 118 ? 143.951 191.812 171.992 1.00 77.28  ? 118 LYS b C   1 
ATOM 23702 O O   . LYS N  14 118 ? 142.895 191.236 172.268 1.00 77.28  ? 118 LYS b O   1 
ATOM 23703 C CB  . LYS N  14 118 ? 143.929 194.180 171.241 1.00 77.28  ? 118 LYS b CB  1 
ATOM 23704 C CG  . LYS N  14 118 ? 142.639 193.836 170.516 1.00 77.28  ? 118 LYS b CG  1 
ATOM 23705 C CD  . LYS N  14 118 ? 142.301 194.789 169.387 1.00 77.28  ? 118 LYS b CD  1 
ATOM 23706 C CE  . LYS N  14 118 ? 143.045 194.437 168.119 1.00 77.28  ? 118 LYS b CE  1 
ATOM 23707 N NZ  . LYS N  14 118 ? 142.631 195.318 166.996 1.00 77.28  ? 118 LYS b NZ  1 
ATOM 23708 N N   . GLU N  14 119 ? 144.927 191.217 171.312 1.00 77.28  ? 119 GLU b N   1 
ATOM 23709 C CA  . GLU N  14 119 ? 144.749 189.843 170.857 1.00 77.28  ? 119 GLU b CA  1 
ATOM 23710 C C   . GLU N  14 119 ? 144.478 188.913 172.030 1.00 77.28  ? 119 GLU b C   1 
ATOM 23711 O O   . GLU N  14 119 ? 143.454 188.227 172.065 1.00 77.28  ? 119 GLU b O   1 
ATOM 23712 C CB  . GLU N  14 119 ? 145.971 189.373 170.071 1.00 77.28  ? 119 GLU b CB  1 
ATOM 23713 C CG  . GLU N  14 119 ? 146.428 190.314 168.969 1.00 77.28  ? 119 GLU b CG  1 
ATOM 23714 C CD  . GLU N  14 119 ? 145.354 190.633 167.941 1.00 77.28  ? 119 GLU b CD  1 
ATOM 23715 O OE1 . GLU N  14 119 ? 145.571 191.565 167.138 1.00 77.28  ? 119 GLU b OE1 1 
ATOM 23716 O OE2 . GLU N  14 119 ? 144.322 189.934 167.891 1.00 77.28  ? 119 GLU b OE2 1 
ATOM 23717 N N   . MET N  14 120 ? 145.357 188.915 173.030 1.00 77.28  ? 120 MET b N   1 
ATOM 23718 C CA  . MET N  14 120 ? 145.173 187.995 174.145 1.00 77.28  ? 120 MET b CA  1 
ATOM 23719 C C   . MET N  14 120 ? 143.893 188.289 174.910 1.00 77.28  ? 120 MET b C   1 
ATOM 23720 O O   . MET N  14 120 ? 143.204 187.357 175.335 1.00 77.28  ? 120 MET b O   1 
ATOM 23721 C CB  . MET N  14 120 ? 146.371 188.047 175.084 1.00 77.28  ? 120 MET b CB  1 
ATOM 23722 C CG  . MET N  14 120 ? 147.695 187.942 174.375 1.00 77.28  ? 120 MET b CG  1 
ATOM 23723 S SD  . MET N  14 120 ? 148.898 187.028 175.339 1.00 77.28  ? 120 MET b SD  1 
ATOM 23724 C CE  . MET N  14 120 ? 148.170 185.397 175.289 1.00 77.28  ? 120 MET b CE  1 
ATOM 23725 N N   . CYS N  14 121 ? 143.548 189.562 175.088 1.00 77.28  ? 121 CYS b N   1 
ATOM 23726 C CA  . CYS N  14 121 ? 142.341 189.890 175.828 1.00 77.28  ? 121 CYS b CA  1 
ATOM 23727 C C   . CYS N  14 121 ? 141.077 189.637 175.026 1.00 77.28  ? 121 CYS b C   1 
ATOM 23728 O O   . CYS N  14 121 ? 139.987 189.633 175.603 1.00 77.28  ? 121 CYS b O   1 
ATOM 23729 C CB  . CYS N  14 121 ? 142.378 191.348 176.277 1.00 77.28  ? 121 CYS b CB  1 
ATOM 23730 S SG  . CYS N  14 121 ? 143.435 191.658 177.698 1.00 77.28  ? 121 CYS b SG  1 
ATOM 23731 N N   . TYR N  14 122 ? 141.189 189.435 173.716 1.00 77.28  ? 122 TYR b N   1 
ATOM 23732 C CA  . TYR N  14 122 ? 139.995 189.212 172.916 1.00 77.28  ? 122 TYR b CA  1 
ATOM 23733 C C   . TYR N  14 122 ? 139.766 187.743 172.595 1.00 77.28  ? 122 TYR b C   1 
ATOM 23734 O O   . TYR N  14 122 ? 138.622 187.283 172.636 1.00 77.28  ? 122 TYR b O   1 
ATOM 23735 C CB  . TYR N  14 122 ? 140.067 190.016 171.619 1.00 77.28  ? 122 TYR b CB  1 
ATOM 23736 C CG  . TYR N  14 122 ? 138.951 189.695 170.663 1.00 77.28  ? 122 TYR b CG  1 
ATOM 23737 C CD1 . TYR N  14 122 ? 137.653 190.069 170.939 1.00 77.28  ? 122 TYR b CD1 1 
ATOM 23738 C CD2 . TYR N  14 122 ? 139.193 189.001 169.495 1.00 77.28  ? 122 TYR b CD2 1 
ATOM 23739 C CE1 . TYR N  14 122 ? 136.628 189.774 170.075 1.00 77.28  ? 122 TYR b CE1 1 
ATOM 23740 C CE2 . TYR N  14 122 ? 138.174 188.702 168.624 1.00 77.28  ? 122 TYR b CE2 1 
ATOM 23741 C CZ  . TYR N  14 122 ? 136.894 189.089 168.920 1.00 77.28  ? 122 TYR b CZ  1 
ATOM 23742 O OH  . TYR N  14 122 ? 135.874 188.791 168.054 1.00 77.28  ? 122 TYR b OH  1 
ATOM 23743 N N   . ARG N  14 123 ? 140.817 186.991 172.267 1.00 77.28  ? 123 ARG b N   1 
ATOM 23744 C CA  . ARG N  14 123 ? 140.623 185.567 172.013 1.00 77.28  ? 123 ARG b CA  1 
ATOM 23745 C C   . ARG N  14 123 ? 140.084 184.867 173.249 1.00 77.28  ? 123 ARG b C   1 
ATOM 23746 O O   . ARG N  14 123 ? 139.202 184.009 173.149 1.00 77.28  ? 123 ARG b O   1 
ATOM 23747 C CB  . ARG N  14 123 ? 141.924 184.912 171.555 1.00 77.28  ? 123 ARG b CB  1 
ATOM 23748 C CG  . ARG N  14 123 ? 142.788 185.779 170.677 1.00 77.28  ? 123 ARG b CG  1 
ATOM 23749 C CD  . ARG N  14 123 ? 142.461 185.632 169.208 1.00 77.28  ? 123 ARG b CD  1 
ATOM 23750 N NE  . ARG N  14 123 ? 143.061 184.428 168.641 1.00 77.28  ? 123 ARG b NE  1 
ATOM 23751 C CZ  . ARG N  14 123 ? 144.368 184.259 168.451 1.00 77.28  ? 123 ARG b CZ  1 
ATOM 23752 N NH1 . ARG N  14 123 ? 145.222 185.224 168.766 1.00 77.28  ? 123 ARG b NH1 1 
ATOM 23753 N NH2 . ARG N  14 123 ? 144.823 183.130 167.932 1.00 77.28  ? 123 ARG b NH2 1 
ATOM 23754 N N   . TYR N  14 124 ? 140.595 185.223 174.423 1.00 77.28  ? 124 TYR b N   1 
ATOM 23755 C CA  . TYR N  14 124 ? 140.166 184.620 175.675 1.00 77.28  ? 124 TYR b CA  1 
ATOM 23756 C C   . TYR N  14 124 ? 139.272 185.556 176.477 1.00 77.28  ? 124 TYR b C   1 
ATOM 23757 O O   . TYR N  14 124 ? 139.339 185.585 177.706 1.00 77.28  ? 124 TYR b O   1 
ATOM 23758 C CB  . TYR N  14 124 ? 141.378 184.200 176.498 1.00 77.28  ? 124 TYR b CB  1 
ATOM 23759 C CG  . TYR N  14 124 ? 142.439 183.523 175.677 1.00 77.28  ? 124 TYR b CG  1 
ATOM 23760 C CD1 . TYR N  14 124 ? 142.104 182.574 174.727 1.00 77.28  ? 124 TYR b CD1 1 
ATOM 23761 C CD2 . TYR N  14 124 ? 143.773 183.837 175.841 1.00 77.28  ? 124 TYR b CD2 1 
ATOM 23762 C CE1 . TYR N  14 124 ? 143.069 181.956 173.969 1.00 77.28  ? 124 TYR b CE1 1 
ATOM 23763 C CE2 . TYR N  14 124 ? 144.747 183.222 175.088 1.00 77.28  ? 124 TYR b CE2 1 
ATOM 23764 C CZ  . TYR N  14 124 ? 144.388 182.283 174.152 1.00 77.28  ? 124 TYR b CZ  1 
ATOM 23765 O OH  . TYR N  14 124 ? 145.358 181.668 173.397 1.00 77.28  ? 124 TYR b OH  1 
ATOM 23766 N N   . ARG N  14 125 ? 138.430 186.328 175.789 1.00 77.28  ? 125 ARG b N   1 
ATOM 23767 C CA  . ARG N  14 125 ? 137.580 187.296 176.473 1.00 77.28  ? 125 ARG b CA  1 
ATOM 23768 C C   . ARG N  14 125 ? 136.653 186.627 177.472 1.00 77.28  ? 125 ARG b C   1 
ATOM 23769 O O   . ARG N  14 125 ? 136.298 187.235 178.486 1.00 77.28  ? 125 ARG b O   1 
ATOM 23770 C CB  . ARG N  14 125 ? 136.767 188.090 175.457 1.00 77.28  ? 125 ARG b CB  1 
ATOM 23771 C CG  . ARG N  14 125 ? 135.946 187.216 174.544 1.00 77.28  ? 125 ARG b CG  1 
ATOM 23772 C CD  . ARG N  14 125 ? 135.092 188.022 173.598 1.00 77.28  ? 125 ARG b CD  1 
ATOM 23773 N NE  . ARG N  14 125 ? 134.260 188.994 174.290 1.00 77.28  ? 125 ARG b NE  1 
ATOM 23774 C CZ  . ARG N  14 125 ? 134.024 190.217 173.839 1.00 77.28  ? 125 ARG b CZ  1 
ATOM 23775 N NH1 . ARG N  14 125 ? 134.551 190.611 172.693 1.00 77.28  ? 125 ARG b NH1 1 
ATOM 23776 N NH2 . ARG N  14 125 ? 133.250 191.042 174.524 1.00 77.28  ? 125 ARG b NH2 1 
ATOM 23777 N N   . GLU N  14 126 ? 136.240 185.386 177.208 1.00 77.28  ? 126 GLU b N   1 
ATOM 23778 C CA  . GLU N  14 126 ? 135.374 184.692 178.153 1.00 77.28  ? 126 GLU b CA  1 
ATOM 23779 C C   . GLU N  14 126 ? 136.121 184.244 179.396 1.00 77.28  ? 126 GLU b C   1 
ATOM 23780 O O   . GLU N  14 126 ? 135.544 184.244 180.485 1.00 77.28  ? 126 GLU b O   1 
ATOM 23781 C CB  . GLU N  14 126 ? 134.726 183.471 177.503 1.00 77.28  ? 126 GLU b CB  1 
ATOM 23782 C CG  . GLU N  14 126 ? 133.739 183.779 176.403 1.00 77.28  ? 126 GLU b CG  1 
ATOM 23783 C CD  . GLU N  14 126 ? 134.420 184.023 175.078 1.00 77.28  ? 126 GLU b CD  1 
ATOM 23784 O OE1 . GLU N  14 126 ? 135.660 183.888 175.018 1.00 77.28  ? 126 GLU b OE1 1 
ATOM 23785 O OE2 . GLU N  14 126 ? 133.718 184.342 174.096 1.00 77.28  ? 126 GLU b OE2 1 
ATOM 23786 N N   . ASP N  14 127 ? 137.385 183.863 179.260 1.00 77.28  ? 127 ASP b N   1 
ATOM 23787 C CA  . ASP N  14 127 ? 138.140 183.285 180.355 1.00 77.28  ? 127 ASP b CA  1 
ATOM 23788 C C   . ASP N  14 127 ? 138.935 184.315 181.139 1.00 77.28  ? 127 ASP b C   1 
ATOM 23789 O O   . ASP N  14 127 ? 139.621 183.949 182.097 1.00 77.28  ? 127 ASP b O   1 
ATOM 23790 C CB  . ASP N  14 127 ? 139.087 182.211 179.815 1.00 77.28  ? 127 ASP b CB  1 
ATOM 23791 C CG  . ASP N  14 127 ? 138.350 180.996 179.305 1.00 77.28  ? 127 ASP b CG  1 
ATOM 23792 O OD1 . ASP N  14 127 ? 137.254 180.709 179.824 1.00 77.28  ? 127 ASP b OD1 1 
ATOM 23793 O OD2 . ASP N  14 127 ? 138.862 180.334 178.380 1.00 77.28  ? 127 ASP b OD2 1 
ATOM 23794 N N   . LEU N  14 128 ? 138.862 185.588 180.764 1.00 77.28  ? 128 LEU b N   1 
ATOM 23795 C CA  . LEU N  14 128 ? 139.681 186.622 181.371 1.00 77.28  ? 128 LEU b CA  1 
ATOM 23796 C C   . LEU N  14 128 ? 138.792 187.715 181.938 1.00 77.28  ? 128 LEU b C   1 
ATOM 23797 O O   . LEU N  14 128 ? 137.659 187.917 181.502 1.00 77.28  ? 128 LEU b O   1 
ATOM 23798 C CB  . LEU N  14 128 ? 140.656 187.234 180.365 1.00 77.28  ? 128 LEU b CB  1 
ATOM 23799 C CG  . LEU N  14 128 ? 141.769 186.326 179.858 1.00 77.28  ? 128 LEU b CG  1 
ATOM 23800 C CD1 . LEU N  14 128 ? 142.841 187.157 179.215 1.00 77.28  ? 128 LEU b CD1 1 
ATOM 23801 C CD2 . LEU N  14 128 ? 142.339 185.504 180.985 1.00 77.28  ? 128 LEU b CD2 1 
ATOM 23802 N N   . MET N  14 129 ? 139.327 188.418 182.925 1.00 77.28  ? 129 MET b N   1 
ATOM 23803 C CA  . MET N  14 129 ? 138.644 189.547 183.536 1.00 77.28  ? 129 MET b CA  1 
ATOM 23804 C C   . MET N  14 129 ? 139.624 190.699 183.678 1.00 77.28  ? 129 MET b C   1 
ATOM 23805 O O   . MET N  14 129 ? 139.758 191.314 184.737 1.00 77.28  ? 129 MET b O   1 
ATOM 23806 C CB  . MET N  14 129 ? 138.040 189.157 184.882 1.00 77.28  ? 129 MET b CB  1 
ATOM 23807 C CG  . MET N  14 129 ? 136.633 188.606 184.785 1.00 77.28  ? 129 MET b CG  1 
ATOM 23808 S SD  . MET N  14 129 ? 135.797 188.570 186.378 1.00 77.28  ? 129 MET b SD  1 
ATOM 23809 C CE  . MET N  14 129 ? 136.150 190.219 186.969 1.00 77.28  ? 129 MET b CE  1 
ATOM 23810 N N   . ALA N  14 130 ? 140.338 190.994 182.598 1.00 77.28  ? 130 ALA b N   1 
ATOM 23811 C CA  . ALA N  14 130 ? 141.411 191.974 182.613 1.00 77.28  ? 130 ALA b CA  1 
ATOM 23812 C C   . ALA N  14 130 ? 140.968 193.241 181.904 1.00 77.28  ? 130 ALA b C   1 
ATOM 23813 O O   . ALA N  14 130 ? 140.361 193.178 180.831 1.00 77.28  ? 130 ALA b O   1 
ATOM 23814 C CB  . ALA N  14 130 ? 142.666 191.416 181.947 1.00 77.28  ? 130 ALA b CB  1 
ATOM 23815 N N   . GLY N  14 131 ? 141.263 194.383 182.513 1.00 77.28  ? 131 GLY b N   1 
ATOM 23816 C CA  . GLY N  14 131 ? 141.116 195.667 181.861 1.00 77.28  ? 131 GLY b CA  1 
ATOM 23817 C C   . GLY N  14 131 ? 142.424 196.417 181.947 1.00 77.28  ? 131 GLY b C   1 
ATOM 23818 O O   . GLY N  14 131 ? 142.867 196.754 183.046 1.00 77.28  ? 131 GLY b O   1 
ATOM 23819 N N   . ILE N  14 132 ? 143.055 196.684 180.810 1.00 77.28  ? 132 ILE b N   1 
ATOM 23820 C CA  . ILE N  14 132 ? 144.431 197.147 180.791 1.00 77.28  ? 132 ILE b CA  1 
ATOM 23821 C C   . ILE N  14 132 ? 144.469 198.539 180.173 1.00 77.28  ? 132 ILE b C   1 
ATOM 23822 O O   . ILE N  14 132 ? 143.661 198.884 179.311 1.00 77.28  ? 132 ILE b O   1 
ATOM 23823 C CB  . ILE N  14 132 ? 145.322 196.164 180.017 1.00 77.28  ? 132 ILE b CB  1 
ATOM 23824 C CG1 . ILE N  14 132 ? 145.250 194.789 180.662 1.00 77.28  ? 132 ILE b CG1 1 
ATOM 23825 C CG2 . ILE N  14 132 ? 146.754 196.588 180.103 1.00 77.28  ? 132 ILE b CG2 1 
ATOM 23826 C CD1 . ILE N  14 132 ? 145.726 194.767 182.075 1.00 77.28  ? 132 ILE b CD1 1 
ATOM 23827 N N   . ILE N  14 133 ? 145.424 199.350 180.625 1.00 77.28  ? 133 ILE b N   1 
ATOM 23828 C CA  . ILE N  14 133 ? 145.503 200.761 180.251 1.00 77.28  ? 133 ILE b CA  1 
ATOM 23829 C C   . ILE N  14 133 ? 146.838 201.045 179.572 1.00 77.28  ? 133 ILE b C   1 
ATOM 23830 O O   . ILE N  14 133 ? 147.508 202.026 179.908 1.00 77.28  ? 133 ILE b O   1 
ATOM 23831 C CB  . ILE N  14 133 ? 145.289 201.691 181.458 1.00 77.28  ? 133 ILE b CB  1 
ATOM 23832 C CG1 . ILE N  14 133 ? 144.014 201.339 182.203 1.00 77.28  ? 133 ILE b CG1 1 
ATOM 23833 C CG2 . ILE N  14 133 ? 145.051 203.112 180.997 1.00 77.28  ? 133 ILE b CG2 1 
ATOM 23834 C CD1 . ILE N  14 133 ? 142.816 201.114 181.321 1.00 77.28  ? 133 ILE b CD1 1 
ATOM 23835 N N   . ILE N  14 134 ? 147.277 200.151 178.684 1.00 77.28  ? 134 ILE b N   1 
ATOM 23836 C CA  . ILE N  14 134 ? 148.597 200.236 178.058 1.00 77.28  ? 134 ILE b CA  1 
ATOM 23837 C C   . ILE N  14 134 ? 148.932 201.669 177.686 1.00 77.28  ? 134 ILE b C   1 
ATOM 23838 O O   . ILE N  14 134 ? 148.166 202.332 176.983 1.00 77.28  ? 134 ILE b O   1 
ATOM 23839 C CB  . ILE N  14 134 ? 148.685 199.373 176.793 1.00 77.28  ? 134 ILE b CB  1 
ATOM 23840 C CG1 . ILE N  14 134 ? 148.365 197.921 177.097 1.00 77.28  ? 134 ILE b CG1 1 
ATOM 23841 C CG2 . ILE N  14 134 ? 150.057 199.489 176.183 1.00 77.28  ? 134 ILE b CG2 1 
ATOM 23842 C CD1 . ILE N  14 134 ? 146.944 197.567 176.787 1.00 77.28  ? 134 ILE b CD1 1 
ATOM 23843 N N   . ALA N  14 135 ? 150.080 202.151 178.142 1.00 77.28  ? 135 ALA b N   1 
ATOM 23844 C CA  . ALA N  14 135 ? 150.499 203.515 177.879 1.00 77.28  ? 135 ALA b CA  1 
ATOM 23845 C C   . ALA N  14 135 ? 152.012 203.589 177.943 1.00 77.28  ? 135 ALA b C   1 
ATOM 23846 O O   . ALA N  14 135 ? 152.639 202.927 178.771 1.00 77.28  ? 135 ALA b O   1 
ATOM 23847 C CB  . ALA N  14 135 ? 149.884 204.494 178.879 1.00 77.28  ? 135 ALA b CB  1 
ATOM 23848 N N   . GLY N  14 136 ? 152.590 204.395 177.066 1.00 77.28  ? 136 GLY b N   1 
ATOM 23849 C CA  . GLY N  14 136 ? 154.030 204.502 177.012 1.00 77.28  ? 136 GLY b CA  1 
ATOM 23850 C C   . GLY N  14 136 ? 154.451 205.544 176.006 1.00 77.28  ? 136 GLY b C   1 
ATOM 23851 O O   . GLY N  14 136 ? 153.666 206.403 175.609 1.00 77.28  ? 136 GLY b O   1 
ATOM 23852 N N   . TRP N  14 137 ? 155.712 205.453 175.594 1.00 77.28  ? 137 TRP b N   1 
ATOM 23853 C CA  . TRP N  14 137 ? 156.278 206.397 174.648 1.00 77.28  ? 137 TRP b CA  1 
ATOM 23854 C C   . TRP N  14 137 ? 157.158 205.667 173.650 1.00 77.28  ? 137 TRP b C   1 
ATOM 23855 O O   . TRP N  14 137 ? 157.836 204.699 173.999 1.00 77.28  ? 137 TRP b O   1 
ATOM 23856 C CB  . TRP N  14 137 ? 157.091 207.467 175.361 1.00 77.28  ? 137 TRP b CB  1 
ATOM 23857 C CG  . TRP N  14 137 ? 157.556 208.534 174.461 1.00 77.28  ? 137 TRP b CG  1 
ATOM 23858 C CD1 . TRP N  14 137 ? 156.925 209.706 174.198 1.00 77.28  ? 137 TRP b CD1 1 
ATOM 23859 C CD2 . TRP N  14 137 ? 158.766 208.549 173.705 1.00 77.28  ? 137 TRP b CD2 1 
ATOM 23860 N NE1 . TRP N  14 137 ? 157.663 210.452 173.317 1.00 77.28  ? 137 TRP b NE1 1 
ATOM 23861 C CE2 . TRP N  14 137 ? 158.801 209.762 173.001 1.00 77.28  ? 137 TRP b CE2 1 
ATOM 23862 C CE3 . TRP N  14 137 ? 159.823 207.654 173.555 1.00 77.28  ? 137 TRP b CE3 1 
ATOM 23863 C CZ2 . TRP N  14 137 ? 159.851 210.102 172.158 1.00 77.28  ? 137 TRP b CZ2 1 
ATOM 23864 C CZ3 . TRP N  14 137 ? 160.863 207.993 172.719 1.00 77.28  ? 137 TRP b CZ3 1 
ATOM 23865 C CH2 . TRP N  14 137 ? 160.869 209.204 172.030 1.00 77.28  ? 137 TRP b CH2 1 
ATOM 23866 N N   . ASP N  14 138 ? 157.144 206.136 172.412 1.00 77.28  ? 138 ASP b N   1 
ATOM 23867 C CA  . ASP N  14 138 ? 157.964 205.595 171.343 1.00 77.28  ? 138 ASP b CA  1 
ATOM 23868 C C   . ASP N  14 138 ? 158.415 206.737 170.448 1.00 77.28  ? 138 ASP b C   1 
ATOM 23869 O O   . ASP N  14 138 ? 157.796 207.805 170.438 1.00 77.28  ? 138 ASP b O   1 
ATOM 23870 C CB  . ASP N  14 138 ? 157.208 204.521 170.549 1.00 77.28  ? 138 ASP b CB  1 
ATOM 23871 C CG  . ASP N  14 138 ? 155.965 205.052 169.867 1.00 77.28  ? 138 ASP b CG  1 
ATOM 23872 O OD1 . ASP N  14 138 ? 155.632 206.242 170.026 1.00 77.28  ? 138 ASP b OD1 1 
ATOM 23873 O OD2 . ASP N  14 138 ? 155.305 204.262 169.164 1.00 77.28  ? 138 ASP b OD2 1 
ATOM 23874 N N   . PRO N  14 139 ? 159.511 206.556 169.712 1.00 77.28  ? 139 PRO b N   1 
ATOM 23875 C CA  . PRO N  14 139 ? 160.050 207.677 168.928 1.00 77.28  ? 139 PRO b CA  1 
ATOM 23876 C C   . PRO N  14 139 ? 159.101 208.220 167.880 1.00 77.28  ? 139 PRO b C   1 
ATOM 23877 O O   . PRO N  14 139 ? 159.126 209.424 167.607 1.00 77.28  ? 139 PRO b O   1 
ATOM 23878 C CB  . PRO N  14 139 ? 161.303 207.075 168.285 1.00 77.28  ? 139 PRO b CB  1 
ATOM 23879 C CG  . PRO N  14 139 ? 161.689 205.970 169.197 1.00 77.28  ? 139 PRO b CG  1 
ATOM 23880 C CD  . PRO N  14 139 ? 160.399 205.386 169.668 1.00 77.28  ? 139 PRO b CD  1 
ATOM 23881 N N   . GLN N  14 140 ? 158.263 207.377 167.280 1.00 79.15  ? 140 GLN b N   1 
ATOM 23882 C CA  . GLN N  14 140 ? 157.467 207.829 166.143 1.00 79.15  ? 140 GLN b CA  1 
ATOM 23883 C C   . GLN N  14 140 ? 156.313 208.718 166.585 1.00 79.15  ? 140 GLN b C   1 
ATOM 23884 O O   . GLN N  14 140 ? 156.253 209.899 166.226 1.00 79.15  ? 140 GLN b O   1 
ATOM 23885 C CB  . GLN N  14 140 ? 156.948 206.628 165.356 1.00 79.15  ? 140 GLN b CB  1 
ATOM 23886 C CG  . GLN N  14 140 ? 157.948 205.501 165.224 1.00 79.15  ? 140 GLN b CG  1 
ATOM 23887 C CD  . GLN N  14 140 ? 158.822 205.637 164.000 1.00 79.15  ? 140 GLN b CD  1 
ATOM 23888 O OE1 . GLN N  14 140 ? 158.477 206.339 163.051 1.00 79.15  ? 140 GLN b OE1 1 
ATOM 23889 N NE2 . GLN N  14 140 ? 159.965 204.961 164.011 1.00 79.15  ? 140 GLN b NE2 1 
ATOM 23890 N N   . GLU N  14 141 ? 155.389 208.175 167.373 1.00 77.28  ? 141 GLU b N   1 
ATOM 23891 C CA  . GLU N  14 141 ? 154.140 208.868 167.658 1.00 77.28  ? 141 GLU b CA  1 
ATOM 23892 C C   . GLU N  14 141 ? 154.116 209.577 169.004 1.00 77.28  ? 141 GLU b C   1 
ATOM 23893 O O   . GLU N  14 141 ? 153.067 210.108 169.379 1.00 77.28  ? 141 GLU b O   1 
ATOM 23894 C CB  . GLU N  14 141 ? 152.968 207.887 167.589 1.00 77.28  ? 141 GLU b CB  1 
ATOM 23895 C CG  . GLU N  14 141 ? 152.670 207.372 166.196 1.00 77.28  ? 141 GLU b CG  1 
ATOM 23896 C CD  . GLU N  14 141 ? 151.982 208.402 165.323 1.00 77.28  ? 141 GLU b CD  1 
ATOM 23897 O OE1 . GLU N  14 141 ? 152.564 209.480 165.086 1.00 77.28  ? 141 GLU b OE1 1 
ATOM 23898 O OE2 . GLU N  14 141 ? 150.850 208.133 164.872 1.00 77.28  ? 141 GLU b OE2 1 
ATOM 23899 N N   . GLY N  14 142 ? 155.220 209.605 169.732 1.00 77.28  ? 142 GLY b N   1 
ATOM 23900 C CA  . GLY N  14 142 ? 155.217 210.287 171.007 1.00 77.28  ? 142 GLY b CA  1 
ATOM 23901 C C   . GLY N  14 142 ? 154.353 209.561 172.021 1.00 77.28  ? 142 GLY b C   1 
ATOM 23902 O O   . GLY N  14 142 ? 153.945 208.416 171.826 1.00 77.28  ? 142 GLY b O   1 
ATOM 23903 N N   . GLY N  14 143 ? 154.061 210.257 173.115 1.00 77.28  ? 143 GLY b N   1 
ATOM 23904 C CA  . GLY N  14 143 ? 153.291 209.674 174.195 1.00 77.28  ? 143 GLY b CA  1 
ATOM 23905 C C   . GLY N  14 143 ? 151.919 209.202 173.769 1.00 77.28  ? 143 GLY b C   1 
ATOM 23906 O O   . GLY N  14 143 ? 151.145 209.966 173.190 1.00 77.28  ? 143 GLY b O   1 
ATOM 23907 N N   . GLN N  14 144 ? 151.601 207.946 174.060 1.00 77.28  ? 144 GLN b N   1 
ATOM 23908 C CA  . GLN N  14 144 ? 150.342 207.354 173.643 1.00 77.28  ? 144 GLN b CA  1 
ATOM 23909 C C   . GLN N  14 144 ? 149.690 206.678 174.835 1.00 77.28  ? 144 GLN b C   1 
ATOM 23910 O O   . GLN N  14 144 ? 150.372 206.165 175.722 1.00 77.28  ? 144 GLN b O   1 
ATOM 23911 C CB  . GLN N  14 144 ? 150.543 206.328 172.531 1.00 77.28  ? 144 GLN b CB  1 
ATOM 23912 C CG  . GLN N  14 144 ? 150.930 206.920 171.202 1.00 77.28  ? 144 GLN b CG  1 
ATOM 23913 C CD  . GLN N  14 144 ? 151.489 205.882 170.262 1.00 77.28  ? 144 GLN b CD  1 
ATOM 23914 O OE1 . GLN N  14 144 ? 150.741 205.152 169.617 1.00 77.28  ? 144 GLN b OE1 1 
ATOM 23915 N NE2 . GLN N  14 144 ? 152.810 205.800 170.185 1.00 77.28  ? 144 GLN b NE2 1 
ATOM 23916 N N   . VAL N  14 145 ? 148.361 206.680 174.850 1.00 77.28  ? 145 VAL b N   1 
ATOM 23917 C CA  . VAL N  14 145 ? 147.587 206.033 175.901 1.00 77.28  ? 145 VAL b CA  1 
ATOM 23918 C C   . VAL N  14 145 ? 146.480 205.231 175.240 1.00 77.28  ? 145 VAL b C   1 
ATOM 23919 O O   . VAL N  14 145 ? 145.515 205.808 174.728 1.00 77.28  ? 145 VAL b O   1 
ATOM 23920 C CB  . VAL N  14 145 ? 146.995 207.037 176.888 1.00 77.28  ? 145 VAL b CB  1 
ATOM 23921 C CG1 . VAL N  14 145 ? 146.109 206.320 177.863 1.00 77.28  ? 145 VAL b CG1 1 
ATOM 23922 C CG2 . VAL N  14 145 ? 148.086 207.752 177.611 1.00 77.28  ? 145 VAL b CG2 1 
ATOM 23923 N N   . TYR N  14 146 ? 146.607 203.912 175.257 1.00 77.28  ? 146 TYR b N   1 
ATOM 23924 C CA  . TYR N  14 146 ? 145.570 203.022 174.766 1.00 77.28  ? 146 TYR b CA  1 
ATOM 23925 C C   . TYR N  14 146 ? 144.859 202.388 175.949 1.00 77.28  ? 146 TYR b C   1 
ATOM 23926 O O   . TYR N  14 146 ? 145.446 202.203 177.016 1.00 77.28  ? 146 TYR b O   1 
ATOM 23927 C CB  . TYR N  14 146 ? 146.148 201.948 173.854 1.00 77.28  ? 146 TYR b CB  1 
ATOM 23928 C CG  . TYR N  14 146 ? 146.766 202.500 172.601 1.00 77.28  ? 146 TYR b CG  1 
ATOM 23929 C CD1 . TYR N  14 146 ? 148.099 202.858 172.563 1.00 77.28  ? 146 TYR b CD1 1 
ATOM 23930 C CD2 . TYR N  14 146 ? 146.011 202.682 171.461 1.00 77.28  ? 146 TYR b CD2 1 
ATOM 23931 C CE1 . TYR N  14 146 ? 148.663 203.361 171.423 1.00 77.28  ? 146 TYR b CE1 1 
ATOM 23932 C CE2 . TYR N  14 146 ? 146.567 203.189 170.316 1.00 77.28  ? 146 TYR b CE2 1 
ATOM 23933 C CZ  . TYR N  14 146 ? 147.893 203.526 170.302 1.00 77.28  ? 146 TYR b CZ  1 
ATOM 23934 O OH  . TYR N  14 146 ? 148.452 204.034 169.157 1.00 77.28  ? 146 TYR b OH  1 
ATOM 23935 N N   . SER N  14 147 ? 143.590 202.054 175.759 1.00 77.28  ? 147 SER b N   1 
ATOM 23936 C CA  . SER N  14 147 ? 142.691 201.798 176.874 1.00 77.28  ? 147 SER b CA  1 
ATOM 23937 C C   . SER N  14 147 ? 141.914 200.509 176.679 1.00 77.28  ? 147 SER b C   1 
ATOM 23938 O O   . SER N  14 147 ? 140.689 200.493 176.756 1.00 77.28  ? 147 SER b O   1 
ATOM 23939 C CB  . SER N  14 147 ? 141.737 202.963 177.066 1.00 77.28  ? 147 SER b CB  1 
ATOM 23940 O OG  . SER N  14 147 ? 140.765 202.648 178.042 1.00 77.28  ? 147 SER b OG  1 
ATOM 23941 N N   . VAL N  14 148 ? 142.611 199.413 176.402 1.00 77.28  ? 148 VAL b N   1 
ATOM 23942 C CA  . VAL N  14 148 ? 141.983 198.105 176.210 1.00 77.28  ? 148 VAL b CA  1 
ATOM 23943 C C   . VAL N  14 148 ? 141.103 197.716 177.392 1.00 77.28  ? 148 VAL b C   1 
ATOM 23944 O O   . VAL N  14 148 ? 141.619 197.338 178.450 1.00 77.28  ? 148 VAL b O   1 
ATOM 23945 C CB  . VAL N  14 148 ? 143.040 197.020 175.988 1.00 77.28  ? 148 VAL b CB  1 
ATOM 23946 C CG1 . VAL N  14 148 ? 142.371 195.676 175.808 1.00 77.28  ? 148 VAL b CG1 1 
ATOM 23947 C CG2 . VAL N  14 148 ? 143.891 197.367 174.795 1.00 77.28  ? 148 VAL b CG2 1 
ATOM 23948 N N   . PRO N  14 149 ? 139.788 197.745 177.247 1.00 77.28  ? 149 PRO b N   1 
ATOM 23949 C CA  . PRO N  14 149 ? 138.910 197.429 178.374 1.00 77.28  ? 149 PRO b CA  1 
ATOM 23950 C C   . PRO N  14 149 ? 138.695 195.939 178.501 1.00 77.28  ? 149 PRO b C   1 
ATOM 23951 O O   . PRO N  14 149 ? 139.316 195.155 177.782 1.00 77.28  ? 149 PRO b O   1 
ATOM 23952 C CB  . PRO N  14 149 ? 137.600 198.135 178.004 1.00 77.28  ? 149 PRO b CB  1 
ATOM 23953 C CG  . PRO N  14 149 ? 137.888 198.871 176.722 1.00 77.28  ? 149 PRO b CG  1 
ATOM 23954 C CD  . PRO N  14 149 ? 139.000 198.137 176.080 1.00 77.28  ? 149 PRO b CD  1 
ATOM 23955 N N   . MET N  14 150 ? 137.810 195.538 179.406 1.00 77.28  ? 150 MET b N   1 
ATOM 23956 C CA  . MET N  14 150 ? 137.360 194.155 179.466 1.00 77.28  ? 150 MET b CA  1 
ATOM 23957 C C   . MET N  14 150 ? 136.557 193.863 178.209 1.00 77.28  ? 150 MET b C   1 
ATOM 23958 O O   . MET N  14 150 ? 135.479 194.425 178.010 1.00 77.28  ? 150 MET b O   1 
ATOM 23959 C CB  . MET N  14 150 ? 136.516 193.911 180.711 1.00 77.28  ? 150 MET b CB  1 
ATOM 23960 C CG  . MET N  14 150 ? 137.267 194.020 182.012 1.00 77.28  ? 150 MET b CG  1 
ATOM 23961 S SD  . MET N  14 150 ? 136.161 193.798 183.408 1.00 77.28  ? 150 MET b SD  1 
ATOM 23962 C CE  . MET N  14 150 ? 135.804 192.054 183.253 1.00 77.28  ? 150 MET b CE  1 
ATOM 23963 N N   . GLY N  14 151 ? 137.073 192.990 177.358 1.00 77.28  ? 151 GLY b N   1 
ATOM 23964 C CA  . GLY N  14 151 ? 136.314 192.609 176.190 1.00 77.28  ? 151 GLY b CA  1 
ATOM 23965 C C   . GLY N  14 151 ? 137.138 192.486 174.934 1.00 77.28  ? 151 GLY b C   1 
ATOM 23966 O O   . GLY N  14 151 ? 136.830 191.665 174.068 1.00 77.28  ? 151 GLY b O   1 
ATOM 23967 N N   . GLY N  14 152 ? 138.191 193.281 174.817 1.00 77.28  ? 152 GLY b N   1 
ATOM 23968 C CA  . GLY N  14 152 ? 139.074 193.214 173.670 1.00 77.28  ? 152 GLY b CA  1 
ATOM 23969 C C   . GLY N  14 152 ? 139.092 194.447 172.800 1.00 77.28  ? 152 GLY b C   1 
ATOM 23970 O O   . GLY N  14 152 ? 139.717 194.415 171.733 1.00 77.28  ? 152 GLY b O   1 
ATOM 23971 N N   . MET N  14 153 ? 138.428 195.531 173.182 1.00 77.28  ? 153 MET b N   1 
ATOM 23972 C CA  . MET N  14 153 ? 138.546 196.768 172.426 1.00 77.28  ? 153 MET b CA  1 
ATOM 23973 C C   . MET N  14 153 ? 139.960 197.318 172.497 1.00 77.28  ? 153 MET b C   1 
ATOM 23974 O O   . MET N  14 153 ? 140.685 197.055 173.458 1.00 77.28  ? 153 MET b O   1 
ATOM 23975 C CB  . MET N  14 153 ? 137.582 197.824 172.944 1.00 77.28  ? 153 MET b CB  1 
ATOM 23976 C CG  . MET N  14 153 ? 137.185 198.824 171.902 1.00 77.28  ? 153 MET b CG  1 
ATOM 23977 S SD  . MET N  14 153 ? 136.103 200.071 172.587 1.00 77.28  ? 153 MET b SD  1 
ATOM 23978 C CE  . MET N  14 153 ? 135.325 199.094 173.852 1.00 77.28  ? 153 MET b CE  1 
ATOM 23979 N N   . MET N  14 154 ? 140.360 198.081 171.489 1.00 77.28  ? 154 MET b N   1 
ATOM 23980 C CA  . MET N  14 154 ? 141.608 198.829 171.549 1.00 77.28  ? 154 MET b CA  1 
ATOM 23981 C C   . MET N  14 154 ? 141.331 200.209 170.989 1.00 77.28  ? 154 MET b C   1 
ATOM 23982 O O   . MET N  14 154 ? 141.054 200.345 169.795 1.00 77.28  ? 154 MET b O   1 
ATOM 23983 C CB  . MET N  14 154 ? 142.712 198.146 170.759 1.00 77.28  ? 154 MET b CB  1 
ATOM 23984 C CG  . MET N  14 154 ? 144.030 198.867 170.843 1.00 77.28  ? 154 MET b CG  1 
ATOM 23985 S SD  . MET N  14 154 ? 145.314 198.021 169.918 1.00 77.28  ? 154 MET b SD  1 
ATOM 23986 C CE  . MET N  14 154 ? 144.784 198.371 168.244 1.00 77.28  ? 154 MET b CE  1 
ATOM 23987 N N   . VAL N  14 155 ? 141.398 201.225 171.839 1.00 77.28  ? 155 VAL b N   1 
ATOM 23988 C CA  . VAL N  14 155 ? 141.058 202.579 171.437 1.00 77.28  ? 155 VAL b CA  1 
ATOM 23989 C C   . VAL N  14 155 ? 142.033 203.540 172.095 1.00 77.28  ? 155 VAL b C   1 
ATOM 23990 O O   . VAL N  14 155 ? 142.475 203.327 173.226 1.00 77.28  ? 155 VAL b O   1 
ATOM 23991 C CB  . VAL N  14 155 ? 139.599 202.919 171.802 1.00 77.28  ? 155 VAL b CB  1 
ATOM 23992 C CG1 . VAL N  14 155 ? 139.409 202.920 173.303 1.00 77.28  ? 155 VAL b CG1 1 
ATOM 23993 C CG2 . VAL N  14 155 ? 139.196 204.248 171.205 1.00 77.28  ? 155 VAL b CG2 1 
ATOM 23994 N N   . ARG N  14 156 ? 142.389 204.591 171.369 1.00 77.28  ? 156 ARG b N   1 
ATOM 23995 C CA  . ARG N  14 156 ? 143.302 205.596 171.883 1.00 77.28  ? 156 ARG b CA  1 
ATOM 23996 C C   . ARG N  14 156 ? 142.530 206.666 172.637 1.00 77.28  ? 156 ARG b C   1 
ATOM 23997 O O   . ARG N  14 156 ? 141.402 207.003 172.277 1.00 77.28  ? 156 ARG b O   1 
ATOM 23998 C CB  . ARG N  14 156 ? 144.104 206.233 170.754 1.00 77.28  ? 156 ARG b CB  1 
ATOM 23999 C CG  . ARG N  14 156 ? 145.480 206.662 171.183 1.00 77.28  ? 156 ARG b CG  1 
ATOM 24000 C CD  . ARG N  14 156 ? 146.121 207.598 170.192 1.00 77.28  ? 156 ARG b CD  1 
ATOM 24001 N NE  . ARG N  14 156 ? 147.139 208.414 170.842 1.00 77.28  ? 156 ARG b NE  1 
ATOM 24002 C CZ  . ARG N  14 156 ? 148.102 209.059 170.198 1.00 77.28  ? 156 ARG b CZ  1 
ATOM 24003 N NH1 . ARG N  14 156 ? 148.183 208.988 168.878 1.00 77.28  ? 156 ARG b NH1 1 
ATOM 24004 N NH2 . ARG N  14 156 ? 148.985 209.775 170.872 1.00 77.28  ? 156 ARG b NH2 1 
ATOM 24005 N N   . GLN N  14 157 ? 143.146 207.194 173.687 1.00 77.28  ? 157 GLN b N   1 
ATOM 24006 C CA  . GLN N  14 157 ? 142.515 208.192 174.532 1.00 77.28  ? 157 GLN b CA  1 
ATOM 24007 C C   . GLN N  14 157 ? 143.528 209.271 174.871 1.00 77.28  ? 157 GLN b C   1 
ATOM 24008 O O   . GLN N  14 157 ? 144.720 208.996 175.015 1.00 77.28  ? 157 GLN b O   1 
ATOM 24009 C CB  . GLN N  14 157 ? 141.989 207.566 175.822 1.00 77.28  ? 157 GLN b CB  1 
ATOM 24010 C CG  . GLN N  14 157 ? 140.849 206.596 175.636 1.00 77.28  ? 157 GLN b CG  1 
ATOM 24011 C CD  . GLN N  14 157 ? 139.507 207.234 175.872 1.00 77.28  ? 157 GLN b CD  1 
ATOM 24012 O OE1 . GLN N  14 157 ? 139.130 208.187 175.194 1.00 77.28  ? 157 GLN b OE1 1 
ATOM 24013 N NE2 . GLN N  14 157 ? 138.777 206.720 176.851 1.00 77.28  ? 157 GLN b NE2 1 
ATOM 24014 N N   . SER N  14 158 ? 143.050 210.508 174.998 1.00 77.28  ? 158 SER b N   1 
ATOM 24015 C CA  . SER N  14 158 ? 143.910 211.545 175.551 1.00 77.28  ? 158 SER b CA  1 
ATOM 24016 C C   . SER N  14 158 ? 144.177 211.297 177.023 1.00 77.28  ? 158 SER b C   1 
ATOM 24017 O O   . SER N  14 158 ? 145.233 211.678 177.537 1.00 77.28  ? 158 SER b O   1 
ATOM 24018 C CB  . SER N  14 158 ? 143.287 212.922 175.351 1.00 77.28  ? 158 SER b CB  1 
ATOM 24019 O OG  . SER N  14 158 ? 143.192 213.242 173.978 1.00 77.28  ? 158 SER b OG  1 
ATOM 24020 N N   . PHE N  14 159 ? 143.232 210.667 177.712 1.00 77.28  ? 159 PHE b N   1 
ATOM 24021 C CA  . PHE N  14 159 ? 143.413 210.216 179.081 1.00 77.28  ? 159 PHE b CA  1 
ATOM 24022 C C   . PHE N  14 159 ? 142.518 209.004 179.259 1.00 77.28  ? 159 PHE b C   1 
ATOM 24023 O O   . PHE N  14 159 ? 141.408 208.979 178.733 1.00 77.28  ? 159 PHE b O   1 
ATOM 24024 C CB  . PHE N  14 159 ? 143.048 211.307 180.086 1.00 77.28  ? 159 PHE b CB  1 
ATOM 24025 C CG  . PHE N  14 159 ? 141.595 211.647 180.096 1.00 77.28  ? 159 PHE b CG  1 
ATOM 24026 C CD1 . PHE N  14 159 ? 141.081 212.549 179.190 1.00 77.28  ? 159 PHE b CD1 1 
ATOM 24027 C CD2 . PHE N  14 159 ? 140.734 211.036 180.981 1.00 77.28  ? 159 PHE b CD2 1 
ATOM 24028 C CE1 . PHE N  14 159 ? 139.739 212.855 179.184 1.00 77.28  ? 159 PHE b CE1 1 
ATOM 24029 C CE2 . PHE N  14 159 ? 139.395 211.341 180.979 1.00 77.28  ? 159 PHE b CE2 1 
ATOM 24030 C CZ  . PHE N  14 159 ? 138.898 212.250 180.080 1.00 77.28  ? 159 PHE b CZ  1 
ATOM 24031 N N   . ALA N  14 160 ? 143.000 208.003 179.979 1.00 77.28  ? 160 ALA b N   1 
ATOM 24032 C CA  . ALA N  14 160 ? 142.247 206.771 180.154 1.00 77.28  ? 160 ALA b CA  1 
ATOM 24033 C C   . ALA N  14 160 ? 142.240 206.396 181.620 1.00 77.28  ? 160 ALA b C   1 
ATOM 24034 O O   . ALA N  14 160 ? 143.275 206.483 182.284 1.00 77.28  ? 160 ALA b O   1 
ATOM 24035 C CB  . ALA N  14 160 ? 142.842 205.635 179.328 1.00 77.28  ? 160 ALA b CB  1 
ATOM 24036 N N   . ILE N  14 161 ? 141.082 205.994 182.130 1.00 77.28  ? 161 ILE b N   1 
ATOM 24037 C CA  . ILE N  14 161 ? 141.000 205.540 183.507 1.00 77.28  ? 161 ILE b CA  1 
ATOM 24038 C C   . ILE N  14 161 ? 140.242 204.226 183.511 1.00 77.28  ? 161 ILE b C   1 
ATOM 24039 O O   . ILE N  14 161 ? 139.515 203.907 182.567 1.00 77.28  ? 161 ILE b O   1 
ATOM 24040 C CB  . ILE N  14 161 ? 140.312 206.560 184.423 1.00 77.28  ? 161 ILE b CB  1 
ATOM 24041 C CG1 . ILE N  14 161 ? 138.888 206.808 184.033 1.00 77.28  ? 161 ILE b CG1 1 
ATOM 24042 C CG2 . ILE N  14 161 ? 140.810 207.917 184.121 1.00 77.28  ? 161 ILE b CG2 1 
ATOM 24043 C CD1 . ILE N  14 161 ? 138.251 207.617 185.103 1.00 77.28  ? 161 ILE b CD1 1 
ATOM 24044 N N   . GLY N  14 162 ? 140.416 203.457 184.579 1.00 77.28  ? 162 GLY b N   1 
ATOM 24045 C CA  . GLY N  14 162 ? 139.788 202.153 184.641 1.00 77.28  ? 162 GLY b CA  1 
ATOM 24046 C C   . GLY N  14 162 ? 139.759 201.651 186.064 1.00 77.28  ? 162 GLY b C   1 
ATOM 24047 O O   . GLY N  14 162 ? 140.167 202.339 186.999 1.00 77.28  ? 162 GLY b O   1 
ATOM 24048 N N   . GLY N  14 163 ? 139.269 200.432 186.218 1.00 77.28  ? 163 GLY b N   1 
ATOM 24049 C CA  . GLY N  14 163 ? 139.156 199.838 187.529 1.00 77.28  ? 163 GLY b CA  1 
ATOM 24050 C C   . GLY N  14 163 ? 137.867 200.219 188.217 1.00 77.28  ? 163 GLY b C   1 
ATOM 24051 O O   . GLY N  14 163 ? 137.069 201.026 187.733 1.00 77.28  ? 163 GLY b O   1 
ATOM 24052 N N   . SER N  14 164 ? 137.666 199.620 189.392 1.00 77.28  ? 164 SER b N   1 
ATOM 24053 C CA  . SER N  14 164 ? 136.397 199.773 190.092 1.00 77.28  ? 164 SER b CA  1 
ATOM 24054 C C   . SER N  14 164 ? 136.132 201.218 190.471 1.00 77.28  ? 164 SER b C   1 
ATOM 24055 O O   . SER N  14 164 ? 135.008 201.701 190.317 1.00 77.28  ? 164 SER b O   1 
ATOM 24056 C CB  . SER N  14 164 ? 136.378 198.908 191.343 1.00 77.28  ? 164 SER b CB  1 
ATOM 24057 O OG  . SER N  14 164 ? 137.301 199.406 192.290 1.00 77.28  ? 164 SER b OG  1 
ATOM 24058 N N   . GLY N  14 165 ? 137.140 201.922 190.956 1.00 77.28  ? 165 GLY b N   1 
ATOM 24059 C CA  . GLY N  14 165 ? 136.924 203.259 191.453 1.00 77.28  ? 165 GLY b CA  1 
ATOM 24060 C C   . GLY N  14 165 ? 136.831 204.341 190.405 1.00 77.28  ? 165 GLY b C   1 
ATOM 24061 O O   . GLY N  14 165 ? 136.570 205.494 190.757 1.00 77.28  ? 165 GLY b O   1 
ATOM 24062 N N   . SER N  14 166 ? 137.021 204.018 189.128 1.00 77.28  ? 166 SER b N   1 
ATOM 24063 C CA  . SER N  14 166 ? 137.018 205.051 188.099 1.00 77.28  ? 166 SER b CA  1 
ATOM 24064 C C   . SER N  14 166 ? 135.655 205.706 187.944 1.00 77.28  ? 166 SER b C   1 
ATOM 24065 O O   . SER N  14 166 ? 135.558 206.825 187.415 1.00 77.28  ? 166 SER b O   1 
ATOM 24066 C CB  . SER N  14 166 ? 137.459 204.454 186.766 1.00 77.28  ? 166 SER b CB  1 
ATOM 24067 O OG  . SER N  14 166 ? 136.402 203.721 186.179 1.00 77.28  ? 166 SER b OG  1 
ATOM 24068 N N   . SER N  14 167 ? 134.598 205.019 188.375 1.00 77.28  ? 167 SER b N   1 
ATOM 24069 C CA  . SER N  14 167 ? 133.260 205.576 188.248 1.00 77.28  ? 167 SER b CA  1 
ATOM 24070 C C   . SER N  14 167 ? 133.116 206.841 189.072 1.00 77.28  ? 167 SER b C   1 
ATOM 24071 O O   . SER N  14 167 ? 132.351 207.739 188.712 1.00 77.28  ? 167 SER b O   1 
ATOM 24072 C CB  . SER N  14 167 ? 132.223 204.542 188.670 1.00 77.28  ? 167 SER b CB  1 
ATOM 24073 O OG  . SER N  14 167 ? 132.453 203.307 188.023 1.00 77.28  ? 167 SER b OG  1 
ATOM 24074 N N   . TYR N  14 168 ? 133.845 206.941 190.172 1.00 77.28  ? 168 TYR b N   1 
ATOM 24075 C CA  . TYR N  14 168 ? 133.708 208.081 191.059 1.00 77.28  ? 168 TYR b CA  1 
ATOM 24076 C C   . TYR N  14 168 ? 134.556 209.268 190.638 1.00 77.28  ? 168 TYR b C   1 
ATOM 24077 O O   . TYR N  14 168 ? 134.500 210.311 191.293 1.00 77.28  ? 168 TYR b O   1 
ATOM 24078 C CB  . TYR N  14 168 ? 134.050 207.667 192.487 1.00 77.28  ? 168 TYR b CB  1 
ATOM 24079 C CG  . TYR N  14 168 ? 133.382 206.380 192.871 1.00 77.28  ? 168 TYR b CG  1 
ATOM 24080 C CD1 . TYR N  14 168 ? 132.046 206.174 192.606 1.00 77.28  ? 168 TYR b CD1 1 
ATOM 24081 C CD2 . TYR N  14 168 ? 134.092 205.360 193.465 1.00 77.28  ? 168 TYR b CD2 1 
ATOM 24082 C CE1 . TYR N  14 168 ? 131.432 204.999 192.939 1.00 77.28  ? 168 TYR b CE1 1 
ATOM 24083 C CE2 . TYR N  14 168 ? 133.486 204.181 193.802 1.00 77.28  ? 168 TYR b CE2 1 
ATOM 24084 C CZ  . TYR N  14 168 ? 132.156 204.006 193.536 1.00 77.28  ? 168 TYR b CZ  1 
ATOM 24085 O OH  . TYR N  14 168 ? 131.548 202.824 193.871 1.00 77.28  ? 168 TYR b OH  1 
ATOM 24086 N N   . ILE N  14 169 ? 135.333 209.147 189.562 1.00 77.28  ? 169 ILE b N   1 
ATOM 24087 C CA  . ILE N  14 169 ? 136.144 210.252 189.072 1.00 77.28  ? 169 ILE b CA  1 
ATOM 24088 C C   . ILE N  14 169 ? 135.945 210.520 187.593 1.00 77.28  ? 169 ILE b C   1 
ATOM 24089 O O   . ILE N  14 169 ? 136.626 211.386 187.039 1.00 77.28  ? 169 ILE b O   1 
ATOM 24090 C CB  . ILE N  14 169 ? 137.636 210.022 189.371 1.00 77.28  ? 169 ILE b CB  1 
ATOM 24091 C CG1 . ILE N  14 169 ? 138.121 208.769 188.653 1.00 77.28  ? 169 ILE b CG1 1 
ATOM 24092 C CG2 . ILE N  14 169 ? 137.860 209.903 190.850 1.00 77.28  ? 169 ILE b CG2 1 
ATOM 24093 C CD1 . ILE N  14 169 ? 139.610 208.594 188.698 1.00 77.28  ? 169 ILE b CD1 1 
ATOM 24094 N N   . TYR N  14 170 ? 135.064 209.774 186.921 1.00 77.28  ? 170 TYR b N   1 
ATOM 24095 C CA  . TYR N  14 170 ? 134.685 210.149 185.560 1.00 77.28  ? 170 TYR b CA  1 
ATOM 24096 C C   . TYR N  14 170 ? 134.342 211.626 185.460 1.00 77.28  ? 170 TYR b C   1 
ATOM 24097 O O   . TYR N  14 170 ? 134.857 212.337 184.589 1.00 77.28  ? 170 TYR b O   1 
ATOM 24098 C CB  . TYR N  14 170 ? 133.490 209.326 185.089 1.00 77.28  ? 170 TYR b CB  1 
ATOM 24099 C CG  . TYR N  14 170 ? 133.840 208.007 184.472 1.00 77.28  ? 170 TYR b CG  1 
ATOM 24100 C CD1 . TYR N  14 170 ? 135.114 207.527 184.520 1.00 77.28  ? 170 TYR b CD1 1 
ATOM 24101 C CD2 . TYR N  14 170 ? 132.895 207.257 183.821 1.00 77.28  ? 170 TYR b CD2 1 
ATOM 24102 C CE1 . TYR N  14 170 ? 135.444 206.327 183.959 1.00 77.28  ? 170 TYR b CE1 1 
ATOM 24103 C CE2 . TYR N  14 170 ? 133.219 206.061 183.258 1.00 77.28  ? 170 TYR b CE2 1 
ATOM 24104 C CZ  . TYR N  14 170 ? 134.496 205.596 183.329 1.00 77.28  ? 170 TYR b CZ  1 
ATOM 24105 O OH  . TYR N  14 170 ? 134.830 204.391 182.761 1.00 77.28  ? 170 TYR b OH  1 
ATOM 24106 N N   . GLY N  14 171 ? 133.466 212.108 186.337 1.00 77.28  ? 171 GLY b N   1 
ATOM 24107 C CA  . GLY N  14 171 ? 133.051 213.495 186.251 1.00 77.28  ? 171 GLY b CA  1 
ATOM 24108 C C   . GLY N  14 171 ? 134.190 214.458 186.504 1.00 77.28  ? 171 GLY b C   1 
ATOM 24109 O O   . GLY N  14 171 ? 134.322 215.471 185.812 1.00 77.28  ? 171 GLY b O   1 
ATOM 24110 N N   . TYR N  14 172 ? 135.030 214.157 187.493 1.00 77.28  ? 172 TYR b N   1 
ATOM 24111 C CA  . TYR N  14 172 ? 136.146 215.044 187.792 1.00 77.28  ? 172 TYR b CA  1 
ATOM 24112 C C   . TYR N  14 172 ? 137.088 215.160 186.606 1.00 77.28  ? 172 TYR b C   1 
ATOM 24113 O O   . TYR N  14 172 ? 137.490 216.266 186.229 1.00 77.28  ? 172 TYR b O   1 
ATOM 24114 C CB  . TYR N  14 172 ? 136.905 214.544 189.015 1.00 77.28  ? 172 TYR b CB  1 
ATOM 24115 C CG  . TYR N  14 172 ? 138.080 215.411 189.378 1.00 77.28  ? 172 TYR b CG  1 
ATOM 24116 C CD1 . TYR N  14 172 ? 137.895 216.639 189.985 1.00 77.28  ? 172 TYR b CD1 1 
ATOM 24117 C CD2 . TYR N  14 172 ? 139.370 215.011 189.097 1.00 77.28  ? 172 TYR b CD2 1 
ATOM 24118 C CE1 . TYR N  14 172 ? 138.961 217.433 190.314 1.00 77.28  ? 172 TYR b CE1 1 
ATOM 24119 C CE2 . TYR N  14 172 ? 140.442 215.800 189.421 1.00 77.28  ? 172 TYR b CE2 1 
ATOM 24120 C CZ  . TYR N  14 172 ? 140.234 217.009 190.028 1.00 77.28  ? 172 TYR b CZ  1 
ATOM 24121 O OH  . TYR N  14 172 ? 141.309 217.800 190.354 1.00 77.28  ? 172 TYR b OH  1 
ATOM 24122 N N   . VAL N  14 173 ? 137.454 214.029 186.001 1.00 77.28  ? 173 VAL b N   1 
ATOM 24123 C CA  . VAL N  14 173 ? 138.392 214.093 184.888 1.00 77.28  ? 173 VAL b CA  1 
ATOM 24124 C C   . VAL N  14 173 ? 137.746 214.763 183.685 1.00 77.28  ? 173 VAL b C   1 
ATOM 24125 O O   . VAL N  14 173 ? 138.411 215.492 182.942 1.00 77.28  ? 173 VAL b O   1 
ATOM 24126 C CB  . VAL N  14 173 ? 138.943 212.699 184.548 1.00 77.28  ? 173 VAL b CB  1 
ATOM 24127 C CG1 . VAL N  14 173 ? 139.642 212.115 185.749 1.00 77.28  ? 173 VAL b CG1 1 
ATOM 24128 C CG2 . VAL N  14 173 ? 137.851 211.784 184.077 1.00 77.28  ? 173 VAL b CG2 1 
ATOM 24129 N N   . ASP N  14 174 ? 136.443 214.550 183.474 1.00 77.28  ? 174 ASP b N   1 
ATOM 24130 C CA  . ASP N  14 174 ? 135.772 215.262 182.393 1.00 77.28  ? 174 ASP b CA  1 
ATOM 24131 C C   . ASP N  14 174 ? 135.796 216.763 182.619 1.00 77.28  ? 174 ASP b C   1 
ATOM 24132 O O   . ASP N  14 174 ? 135.973 217.532 181.669 1.00 77.28  ? 174 ASP b O   1 
ATOM 24133 C CB  . ASP N  14 174 ? 134.329 214.780 182.243 1.00 77.28  ? 174 ASP b CB  1 
ATOM 24134 C CG  . ASP N  14 174 ? 134.234 213.360 181.722 1.00 77.28  ? 174 ASP b CG  1 
ATOM 24135 O OD1 . ASP N  14 174 ? 135.141 212.938 180.980 1.00 77.28  ? 174 ASP b OD1 1 
ATOM 24136 O OD2 . ASP N  14 174 ? 133.246 212.668 182.040 1.00 77.28  ? 174 ASP b OD2 1 
ATOM 24137 N N   . ALA N  14 175 ? 135.626 217.199 183.860 1.00 77.28  ? 175 ALA b N   1 
ATOM 24138 C CA  . ALA N  14 175 ? 135.554 218.622 184.152 1.00 77.28  ? 175 ALA b CA  1 
ATOM 24139 C C   . ALA N  14 175 ? 136.909 219.308 184.183 1.00 77.28  ? 175 ALA b C   1 
ATOM 24140 O O   . ALA N  14 175 ? 136.985 220.502 183.878 1.00 77.28  ? 175 ALA b O   1 
ATOM 24141 C CB  . ALA N  14 175 ? 134.859 218.855 185.493 1.00 77.28  ? 175 ALA b CB  1 
ATOM 24142 N N   . THR N  14 176 ? 137.977 218.597 184.541 1.00 77.28  ? 176 THR b N   1 
ATOM 24143 C CA  . THR N  14 176 ? 139.251 219.252 184.794 1.00 77.28  ? 176 THR b CA  1 
ATOM 24144 C C   . THR N  14 176 ? 140.276 219.074 183.688 1.00 77.28  ? 176 THR b C   1 
ATOM 24145 O O   . THR N  14 176 ? 141.144 219.939 183.535 1.00 77.28  ? 176 THR b O   1 
ATOM 24146 C CB  . THR N  14 176 ? 139.852 218.742 186.107 1.00 77.28  ? 176 THR b CB  1 
ATOM 24147 O OG1 . THR N  14 176 ? 138.834 218.738 187.112 1.00 77.28  ? 176 THR b OG1 1 
ATOM 24148 C CG2 . THR N  14 176 ? 140.973 219.653 186.564 1.00 77.28  ? 176 THR b CG2 1 
ATOM 24149 N N   . TYR N  14 177 ? 140.199 217.998 182.912 1.00 77.28  ? 177 TYR b N   1 
ATOM 24150 C CA  . TYR N  14 177 ? 141.177 217.775 181.858 1.00 77.28  ? 177 TYR b CA  1 
ATOM 24151 C C   . TYR N  14 177 ? 141.186 218.919 180.858 1.00 77.28  ? 177 TYR b C   1 
ATOM 24152 O O   . TYR N  14 177 ? 140.137 219.402 180.430 1.00 77.28  ? 177 TYR b O   1 
ATOM 24153 C CB  . TYR N  14 177 ? 140.885 216.472 181.129 1.00 77.28  ? 177 TYR b CB  1 
ATOM 24154 C CG  . TYR N  14 177 ? 141.842 216.207 180.000 1.00 77.28  ? 177 TYR b CG  1 
ATOM 24155 C CD1 . TYR N  14 177 ? 143.132 215.779 180.249 1.00 77.28  ? 177 TYR b CD1 1 
ATOM 24156 C CD2 . TYR N  14 177 ? 141.457 216.388 178.686 1.00 77.28  ? 177 TYR b CD2 1 
ATOM 24157 C CE1 . TYR N  14 177 ? 144.011 215.535 179.222 1.00 77.28  ? 177 TYR b CE1 1 
ATOM 24158 C CE2 . TYR N  14 177 ? 142.327 216.144 177.652 1.00 77.28  ? 177 TYR b CE2 1 
ATOM 24159 C CZ  . TYR N  14 177 ? 143.604 215.718 177.925 1.00 77.28  ? 177 TYR b CZ  1 
ATOM 24160 O OH  . TYR N  14 177 ? 144.482 215.475 176.895 1.00 77.28  ? 177 TYR b OH  1 
ATOM 24161 N N   . ARG N  14 178 ? 142.386 219.341 180.483 1.00 77.28  ? 178 ARG b N   1 
ATOM 24162 C CA  . ARG N  14 178 ? 142.587 220.324 179.433 1.00 77.28  ? 178 ARG b CA  1 
ATOM 24163 C C   . ARG N  14 178 ? 143.609 219.765 178.461 1.00 77.28  ? 178 ARG b C   1 
ATOM 24164 O O   . ARG N  14 178 ? 144.093 218.644 178.619 1.00 77.28  ? 178 ARG b O   1 
ATOM 24165 C CB  . ARG N  14 178 ? 143.039 221.670 180.001 1.00 77.28  ? 178 ARG b CB  1 
ATOM 24166 C CG  . ARG N  14 178 ? 141.940 222.412 180.734 1.00 77.28  ? 178 ARG b CG  1 
ATOM 24167 C CD  . ARG N  14 178 ? 142.477 223.424 181.728 1.00 77.28  ? 178 ARG b CD  1 
ATOM 24168 N NE  . ARG N  14 178 ? 143.354 222.824 182.729 1.00 77.28  ? 178 ARG b NE  1 
ATOM 24169 C CZ  . ARG N  14 178 ? 144.680 222.851 182.682 1.00 77.28  ? 178 ARG b CZ  1 
ATOM 24170 N NH1 . ARG N  14 178 ? 145.296 223.448 181.674 1.00 77.28  ? 178 ARG b NH1 1 
ATOM 24171 N NH2 . ARG N  14 178 ? 145.391 222.281 183.643 1.00 77.28  ? 178 ARG b NH2 1 
ATOM 24172 N N   . GLU N  14 179 ? 143.938 220.550 177.444 1.00 81.55  ? 179 GLU b N   1 
ATOM 24173 C CA  . GLU N  14 179 ? 144.893 220.133 176.432 1.00 81.55  ? 179 GLU b CA  1 
ATOM 24174 C C   . GLU N  14 179 ? 146.205 220.874 176.625 1.00 81.55  ? 179 GLU b C   1 
ATOM 24175 O O   . GLU N  14 179 ? 146.223 222.010 177.105 1.00 81.55  ? 179 GLU b O   1 
ATOM 24176 C CB  . GLU N  14 179 ? 144.351 220.385 175.025 1.00 81.55  ? 179 GLU b CB  1 
ATOM 24177 C CG  . GLU N  14 179 ? 143.547 219.231 174.455 1.00 81.55  ? 179 GLU b CG  1 
ATOM 24178 C CD  . GLU N  14 179 ? 144.419 218.175 173.801 1.00 81.55  ? 179 GLU b CD  1 
ATOM 24179 O OE1 . GLU N  14 179 ? 143.894 217.389 172.986 1.00 81.55  ? 179 GLU b OE1 1 
ATOM 24180 O OE2 . GLU N  14 179 ? 145.630 218.131 174.099 1.00 81.55  ? 179 GLU b OE2 1 
ATOM 24181 N N   . GLY N  14 180 ? 147.302 220.224 176.253 1.00 78.20  ? 180 GLY b N   1 
ATOM 24182 C CA  . GLY N  14 180 ? 148.603 220.846 176.354 1.00 78.20  ? 180 GLY b CA  1 
ATOM 24183 C C   . GLY N  14 180 ? 149.164 220.935 177.752 1.00 78.20  ? 180 GLY b C   1 
ATOM 24184 O O   . GLY N  14 180 ? 150.013 221.793 178.008 1.00 78.20  ? 180 GLY b O   1 
ATOM 24185 N N   . MET N  14 181 ? 148.708 220.088 178.667 1.00 77.28  ? 181 MET b N   1 
ATOM 24186 C CA  A MET N  14 181 ? 149.210 220.132 180.032 0.70 77.28  ? 181 MET b CA  1 
ATOM 24187 C CA  B MET N  14 181 ? 149.210 220.132 180.032 0.30 77.28  ? 181 MET b CA  1 
ATOM 24188 C C   . MET N  14 181 ? 150.668 219.696 180.083 1.00 77.28  ? 181 MET b C   1 
ATOM 24189 O O   . MET N  14 181 ? 151.101 218.828 179.324 1.00 77.28  ? 181 MET b O   1 
ATOM 24190 C CB  A MET N  14 181 ? 148.354 219.240 180.931 0.70 77.28  ? 181 MET b CB  1 
ATOM 24191 C CB  B MET N  14 181 ? 148.356 219.240 180.933 0.30 77.28  ? 181 MET b CB  1 
ATOM 24192 C CG  A MET N  14 181 ? 146.942 219.030 180.409 0.70 77.28  ? 181 MET b CG  1 
ATOM 24193 C CG  B MET N  14 181 ? 146.927 219.073 180.446 0.30 77.28  ? 181 MET b CG  1 
ATOM 24194 S SD  A MET N  14 181 ? 145.785 218.312 181.592 0.70 77.28  ? 181 MET b SD  1 
ATOM 24195 S SD  B MET N  14 181 ? 145.858 218.110 181.535 0.30 77.28  ? 181 MET b SD  1 
ATOM 24196 C CE  A MET N  14 181 ? 146.875 217.896 182.940 0.70 77.28  ? 181 MET b CE  1 
ATOM 24197 C CE  B MET N  14 181 ? 146.862 218.003 183.004 0.30 77.28  ? 181 MET b CE  1 
ATOM 24198 N N   . THR N  14 182 ? 151.428 220.311 180.982 1.00 77.28  ? 182 THR b N   1 
ATOM 24199 C CA  . THR N  14 182 ? 152.834 219.977 181.151 1.00 77.28  ? 182 THR b CA  1 
ATOM 24200 C C   . THR N  14 182 ? 152.950 218.711 181.992 1.00 77.28  ? 182 THR b C   1 
ATOM 24201 O O   . THR N  14 182 ? 151.953 218.147 182.448 1.00 77.28  ? 182 THR b O   1 
ATOM 24202 C CB  . THR N  14 182 ? 153.589 221.137 181.788 1.00 77.28  ? 182 THR b CB  1 
ATOM 24203 O OG1 . THR N  14 182 ? 153.078 221.368 183.106 1.00 77.28  ? 182 THR b OG1 1 
ATOM 24204 C CG2 . THR N  14 182 ? 153.409 222.394 180.965 1.00 77.28  ? 182 THR b CG2 1 
ATOM 24205 N N   . LYS N  14 183 ? 154.180 218.251 182.212 1.00 77.28  ? 183 LYS b N   1 
ATOM 24206 C CA  . LYS N  14 183 ? 154.386 217.061 183.029 1.00 77.28  ? 183 LYS b CA  1 
ATOM 24207 C C   . LYS N  14 183 ? 153.916 217.280 184.461 1.00 77.28  ? 183 LYS b C   1 
ATOM 24208 O O   . LYS N  14 183 ? 153.237 216.424 185.039 1.00 77.28  ? 183 LYS b O   1 
ATOM 24209 C CB  . LYS N  14 183 ? 155.862 216.673 183.011 1.00 77.28  ? 183 LYS b CB  1 
ATOM 24210 C CG  . LYS N  14 183 ? 156.190 215.421 183.787 1.00 77.28  ? 183 LYS b CG  1 
ATOM 24211 C CD  . LYS N  14 183 ? 157.286 214.635 183.098 1.00 77.28  ? 183 LYS b CD  1 
ATOM 24212 C CE  . LYS N  14 183 ? 158.651 215.215 183.399 1.00 77.28  ? 183 LYS b CE  1 
ATOM 24213 N NZ  . LYS N  14 183 ? 158.870 215.359 184.859 1.00 77.28  ? 183 LYS b NZ  1 
ATOM 24214 N N   . GLU N  14 184 ? 154.257 218.427 185.045 1.00 77.28  ? 184 GLU b N   1 
ATOM 24215 C CA  . GLU N  14 184 ? 154.029 218.627 186.472 1.00 77.28  ? 184 GLU b CA  1 
ATOM 24216 C C   . GLU N  14 184 ? 152.545 218.725 186.785 1.00 77.28  ? 184 GLU b C   1 
ATOM 24217 O O   . GLU N  14 184 ? 152.047 218.065 187.707 1.00 77.28  ? 184 GLU b O   1 
ATOM 24218 C CB  . GLU N  14 184 ? 154.756 219.882 186.937 1.00 77.28  ? 184 GLU b CB  1 
ATOM 24219 C CG  . GLU N  14 184 ? 156.256 219.776 186.849 1.00 77.28  ? 184 GLU b CG  1 
ATOM 24220 C CD  . GLU N  14 184 ? 156.761 220.079 185.455 1.00 77.28  ? 184 GLU b CD  1 
ATOM 24221 O OE1 . GLU N  14 184 ? 155.931 220.430 184.590 1.00 77.28  ? 184 GLU b OE1 1 
ATOM 24222 O OE2 . GLU N  14 184 ? 157.982 219.972 185.223 1.00 77.28  ? 184 GLU b OE2 1 
ATOM 24223 N N   . GLU N  14 185 ? 151.816 219.550 186.037 1.00 77.28  ? 185 GLU b N   1 
ATOM 24224 C CA  . GLU N  14 185 ? 150.394 219.656 186.313 1.00 77.28  ? 185 GLU b CA  1 
ATOM 24225 C C   . GLU N  14 185 ? 149.660 218.389 185.921 1.00 77.28  ? 185 GLU b C   1 
ATOM 24226 O O   . GLU N  14 185 ? 148.618 218.090 186.506 1.00 77.28  ? 185 GLU b O   1 
ATOM 24227 C CB  . GLU N  14 185 ? 149.796 220.885 185.623 1.00 77.28  ? 185 GLU b CB  1 
ATOM 24228 C CG  . GLU N  14 185 ? 149.471 220.749 184.155 1.00 77.28  ? 185 GLU b CG  1 
ATOM 24229 C CD  . GLU N  14 185 ? 148.925 222.045 183.588 1.00 77.28  ? 185 GLU b CD  1 
ATOM 24230 O OE1 . GLU N  14 185 ? 148.391 222.038 182.463 1.00 77.28  ? 185 GLU b OE1 1 
ATOM 24231 O OE2 . GLU N  14 185 ? 149.031 223.078 184.276 1.00 77.28  ? 185 GLU b OE2 1 
ATOM 24232 N N   . CYS N  14 186 ? 150.200 217.615 184.981 1.00 77.28  ? 186 CYS b N   1 
ATOM 24233 C CA  . CYS N  14 186 ? 149.652 216.289 184.726 1.00 77.28  ? 186 CYS b CA  1 
ATOM 24234 C C   . CYS N  14 186 ? 149.806 215.386 185.941 1.00 77.28  ? 186 CYS b C   1 
ATOM 24235 O O   . CYS N  14 186 ? 148.878 214.650 186.296 1.00 77.28  ? 186 CYS b O   1 
ATOM 24236 C CB  . CYS N  14 186 ? 150.332 215.666 183.515 1.00 77.28  ? 186 CYS b CB  1 
ATOM 24237 S SG  . CYS N  14 186 ? 149.511 214.198 182.910 1.00 77.28  ? 186 CYS b SG  1 
ATOM 24238 N N   . LEU N  14 187 ? 150.972 215.422 186.585 1.00 77.28  ? 187 LEU b N   1 
ATOM 24239 C CA  . LEU N  14 187 ? 151.165 214.641 187.802 1.00 77.28  ? 187 LEU b CA  1 
ATOM 24240 C C   . LEU N  14 187 ? 150.190 215.074 188.885 1.00 77.28  ? 187 LEU b C   1 
ATOM 24241 O O   . LEU N  14 187 ? 149.602 214.236 189.577 1.00 77.28  ? 187 LEU b O   1 
ATOM 24242 C CB  . LEU N  14 187 ? 152.600 214.789 188.296 1.00 77.28  ? 187 LEU b CB  1 
ATOM 24243 C CG  . LEU N  14 187 ? 153.695 214.127 187.467 1.00 77.28  ? 187 LEU b CG  1 
ATOM 24244 C CD1 . LEU N  14 187 ? 155.055 214.598 187.935 1.00 77.28  ? 187 LEU b CD1 1 
ATOM 24245 C CD2 . LEU N  14 187 ? 153.590 212.629 187.587 1.00 77.28  ? 187 LEU b CD2 1 
ATOM 24246 N N   . GLN N  14 188 ? 150.017 216.384 189.050 1.00 77.28  ? 188 GLN b N   1 
ATOM 24247 C CA  . GLN N  14 188 ? 149.087 216.881 190.060 1.00 77.28  ? 188 GLN b CA  1 
ATOM 24248 C C   . GLN N  14 188 ? 147.659 216.450 189.752 1.00 77.28  ? 188 GLN b C   1 
ATOM 24249 O O   . GLN N  14 188 ? 146.912 216.061 190.657 1.00 77.28  ? 188 GLN b O   1 
ATOM 24250 C CB  . GLN N  14 188 ? 149.187 218.399 190.156 1.00 77.28  ? 188 GLN b CB  1 
ATOM 24251 C CG  . GLN N  14 188 ? 150.262 218.860 191.110 1.00 77.28  ? 188 GLN b CG  1 
ATOM 24252 C CD  . GLN N  14 188 ? 150.961 220.110 190.635 1.00 77.28  ? 188 GLN b CD  1 
ATOM 24253 O OE1 . GLN N  14 188 ? 150.332 221.021 190.103 1.00 77.28  ? 188 GLN b OE1 1 
ATOM 24254 N NE2 . GLN N  14 188 ? 152.273 220.159 190.819 1.00 77.28  ? 188 GLN b NE2 1 
ATOM 24255 N N   . PHE N  14 189 ? 147.269 216.509 188.481 1.00 77.28  ? 189 PHE b N   1 
ATOM 24256 C CA  . PHE N  14 189 ? 145.941 216.072 188.070 1.00 77.28  ? 189 PHE b CA  1 
ATOM 24257 C C   . PHE N  14 189 ? 145.732 214.599 188.380 1.00 77.28  ? 189 PHE b C   1 
ATOM 24258 O O   . PHE N  14 189 ? 144.691 214.205 188.924 1.00 77.28  ? 189 PHE b O   1 
ATOM 24259 C CB  . PHE N  14 189 ? 145.771 216.347 186.579 1.00 77.28  ? 189 PHE b CB  1 
ATOM 24260 C CG  . PHE N  14 189 ? 144.512 215.808 185.997 1.00 77.28  ? 189 PHE b CG  1 
ATOM 24261 C CD1 . PHE N  14 189 ? 143.298 216.060 186.587 1.00 77.28  ? 189 PHE b CD1 1 
ATOM 24262 C CD2 . PHE N  14 189 ? 144.546 215.053 184.845 1.00 77.28  ? 189 PHE b CD2 1 
ATOM 24263 C CE1 . PHE N  14 189 ? 142.140 215.564 186.038 1.00 77.28  ? 189 PHE b CE1 1 
ATOM 24264 C CE2 . PHE N  14 189 ? 143.398 214.556 184.295 1.00 77.28  ? 189 PHE b CE2 1 
ATOM 24265 C CZ  . PHE N  14 189 ? 142.191 214.809 184.890 1.00 77.28  ? 189 PHE b CZ  1 
ATOM 24266 N N   . THR N  14 190 ? 146.720 213.768 188.049 1.00 77.28  ? 190 THR b N   1 
ATOM 24267 C CA  . THR N  14 190 ? 146.616 212.343 188.336 1.00 77.28  ? 190 THR b CA  1 
ATOM 24268 C C   . THR N  14 190 ? 146.497 212.085 189.828 1.00 77.28  ? 190 THR b C   1 
ATOM 24269 O O   . THR N  14 190 ? 145.659 211.286 190.263 1.00 77.28  ? 190 THR b O   1 
ATOM 24270 C CB  . THR N  14 190 ? 147.829 211.613 187.771 1.00 77.28  ? 190 THR b CB  1 
ATOM 24271 O OG1 . THR N  14 190 ? 147.984 211.946 186.388 1.00 77.28  ? 190 THR b OG1 1 
ATOM 24272 C CG2 . THR N  14 190 ? 147.678 210.119 187.927 1.00 77.28  ? 190 THR b CG2 1 
ATOM 24273 N N   . ALA N  14 191 ? 147.326 212.753 190.629 1.00 77.28  ? 191 ALA b N   1 
ATOM 24274 C CA  . ALA N  14 191 ? 147.267 212.545 192.067 1.00 77.28  ? 191 ALA b CA  1 
ATOM 24275 C C   . ALA N  14 191 ? 145.912 212.951 192.617 1.00 77.28  ? 191 ALA b C   1 
ATOM 24276 O O   . ALA N  14 191 ? 145.336 212.245 193.452 1.00 77.28  ? 191 ALA b O   1 
ATOM 24277 C CB  . ALA N  14 191 ? 148.382 213.322 192.758 1.00 77.28  ? 191 ALA b CB  1 
ATOM 24278 N N   . ASN N  14 192 ? 145.379 214.083 192.157 1.00 77.28  ? 192 ASN b N   1 
ATOM 24279 C CA  . ASN N  14 192 ? 144.078 214.526 192.638 1.00 77.28  ? 192 ASN b CA  1 
ATOM 24280 C C   . ASN N  14 192 ? 142.998 213.515 192.292 1.00 77.28  ? 192 ASN b C   1 
ATOM 24281 O O   . ASN N  14 192 ? 142.181 213.145 193.144 1.00 77.28  ? 192 ASN b O   1 
ATOM 24282 C CB  . ASN N  14 192 ? 143.739 215.893 192.053 1.00 77.28  ? 192 ASN b CB  1 
ATOM 24283 C CG  . ASN N  14 192 ? 144.627 216.982 192.587 1.00 77.28  ? 192 ASN b CG  1 
ATOM 24284 O OD1 . ASN N  14 192 ? 145.546 216.724 193.361 1.00 77.28  ? 192 ASN b OD1 1 
ATOM 24285 N ND2 . ASN N  14 192 ? 144.363 218.214 192.177 1.00 77.28  ? 192 ASN b ND2 1 
ATOM 24286 N N   . ALA N  14 193 ? 142.980 213.052 191.042 1.00 77.28  ? 193 ALA b N   1 
ATOM 24287 C CA  . ALA N  14 193 ? 141.941 212.113 190.640 1.00 77.28  ? 193 ALA b CA  1 
ATOM 24288 C C   . ALA N  14 193 ? 142.032 210.829 191.446 1.00 77.28  ? 193 ALA b C   1 
ATOM 24289 O O   . ALA N  14 193 ? 141.012 210.299 191.907 1.00 77.28  ? 193 ALA b O   1 
ATOM 24290 C CB  . ALA N  14 193 ? 142.040 211.820 189.147 1.00 77.28  ? 193 ALA b CB  1 
ATOM 24291 N N   . LEU N  14 194 ? 143.246 210.321 191.645 1.00 77.28  ? 194 LEU b N   1 
ATOM 24292 C CA  . LEU N  14 194 ? 143.385 209.087 192.402 1.00 77.28  ? 194 LEU b CA  1 
ATOM 24293 C C   . LEU N  14 194 ? 142.981 209.281 193.854 1.00 77.28  ? 194 LEU b C   1 
ATOM 24294 O O   . LEU N  14 194 ? 142.359 208.399 194.445 1.00 77.28  ? 194 LEU b O   1 
ATOM 24295 C CB  . LEU N  14 194 ? 144.807 208.553 192.298 1.00 77.28  ? 194 LEU b CB  1 
ATOM 24296 C CG  . LEU N  14 194 ? 145.149 208.095 190.888 1.00 77.28  ? 194 LEU b CG  1 
ATOM 24297 C CD1 . LEU N  14 194 ? 146.347 207.181 190.905 1.00 77.28  ? 194 LEU b CD1 1 
ATOM 24298 C CD2 . LEU N  14 194 ? 143.959 207.407 190.280 1.00 77.28  ? 194 LEU b CD2 1 
ATOM 24299 N N   . ALA N  14 195 ? 143.324 210.422 194.453 1.00 77.28  ? 195 ALA b N   1 
ATOM 24300 C CA  . ALA N  14 195 ? 142.910 210.660 195.830 1.00 77.28  ? 195 ALA b CA  1 
ATOM 24301 C C   . ALA N  14 195 ? 141.394 210.688 195.942 1.00 77.28  ? 195 ALA b C   1 
ATOM 24302 O O   . ALA N  14 195 ? 140.814 210.082 196.856 1.00 77.28  ? 195 ALA b O   1 
ATOM 24303 C CB  . ALA N  14 195 ? 143.513 211.965 196.336 1.00 77.28  ? 195 ALA b CB  1 
ATOM 24304 N N   . LEU N  14 196 ? 140.736 211.368 195.001 1.00 77.28  ? 196 LEU b N   1 
ATOM 24305 C CA  . LEU N  14 196 ? 139.279 211.413 194.988 1.00 77.28  ? 196 LEU b CA  1 
ATOM 24306 C C   . LEU N  14 196 ? 138.683 210.025 194.875 1.00 77.28  ? 196 LEU b C   1 
ATOM 24307 O O   . LEU N  14 196 ? 137.684 209.716 195.529 1.00 77.28  ? 196 LEU b O   1 
ATOM 24308 C CB  . LEU N  14 196 ? 138.798 212.279 193.833 1.00 77.28  ? 196 LEU b CB  1 
ATOM 24309 C CG  . LEU N  14 196 ? 139.092 213.756 193.980 1.00 77.28  ? 196 LEU b CG  1 
ATOM 24310 C CD1 . LEU N  14 196 ? 138.137 214.527 193.135 1.00 77.28  ? 196 LEU b CD1 1 
ATOM 24311 C CD2 . LEU N  14 196 ? 138.842 214.088 195.409 1.00 77.28  ? 196 LEU b CD2 1 
ATOM 24312 N N   . ALA N  14 197 ? 139.267 209.180 194.037 1.00 77.28  ? 197 ALA b N   1 
ATOM 24313 C CA  . ALA N  14 197 ? 138.723 207.836 193.922 1.00 77.28  ? 197 ALA b CA  1 
ATOM 24314 C C   . ALA N  14 197 ? 138.962 207.021 195.182 1.00 77.28  ? 197 ALA b C   1 
ATOM 24315 O O   . ALA N  14 197 ? 138.029 206.396 195.694 1.00 77.28  ? 197 ALA b O   1 
ATOM 24316 C CB  . ALA N  14 197 ? 139.322 207.126 192.721 1.00 77.28  ? 197 ALA b CB  1 
ATOM 24317 N N   . MET N  14 198 ? 140.189 207.024 195.705 1.00 77.28  ? 198 MET b N   1 
ATOM 24318 C CA  . MET N  14 198 ? 140.508 206.158 196.835 1.00 77.28  ? 198 MET b CA  1 
ATOM 24319 C C   . MET N  14 198 ? 139.723 206.539 198.078 1.00 77.28  ? 198 MET b C   1 
ATOM 24320 O O   . MET N  14 198 ? 139.383 205.669 198.883 1.00 77.28  ? 198 MET b O   1 
ATOM 24321 C CB  . MET N  14 198 ? 142.005 206.165 197.134 1.00 77.28  ? 198 MET b CB  1 
ATOM 24322 C CG  . MET N  14 198 ? 142.895 205.948 195.938 1.00 77.28  ? 198 MET b CG  1 
ATOM 24323 S SD  . MET N  14 198 ? 144.636 205.990 196.369 1.00 77.28  ? 198 MET b SD  1 
ATOM 24324 C CE  . MET N  14 198 ? 144.623 207.258 197.626 1.00 77.28  ? 198 MET b CE  1 
ATOM 24325 N N   . GLU N  14 199 ? 139.424 207.824 198.268 1.00 77.28  ? 199 GLU b N   1 
ATOM 24326 C CA  . GLU N  14 199 ? 138.675 208.171 199.470 1.00 77.28  ? 199 GLU b CA  1 
ATOM 24327 C C   . GLU N  14 199 ? 137.252 207.626 199.415 1.00 77.28  ? 199 GLU b C   1 
ATOM 24328 O O   . GLU N  14 199 ? 136.613 207.449 200.456 1.00 77.28  ? 199 GLU b O   1 
ATOM 24329 C CB  . GLU N  14 199 ? 138.649 209.679 199.678 1.00 77.28  ? 199 GLU b CB  1 
ATOM 24330 C CG  . GLU N  14 199 ? 137.877 210.426 198.629 1.00 77.28  ? 199 GLU b CG  1 
ATOM 24331 C CD  . GLU N  14 199 ? 137.908 211.913 198.856 1.00 77.28  ? 199 GLU b CD  1 
ATOM 24332 O OE1 . GLU N  14 199 ? 138.556 212.350 199.829 1.00 77.28  ? 199 GLU b OE1 1 
ATOM 24333 O OE2 . GLU N  14 199 ? 137.279 212.647 198.070 1.00 77.28  ? 199 GLU b OE2 1 
ATOM 24334 N N   . ARG N  14 200 ? 136.740 207.349 198.215 1.00 77.28  ? 200 ARG b N   1 
ATOM 24335 C CA  . ARG N  14 200 ? 135.343 206.953 198.074 1.00 77.28  ? 200 ARG b CA  1 
ATOM 24336 C C   . ARG N  14 200 ? 135.182 205.449 197.919 1.00 77.28  ? 200 ARG b C   1 
ATOM 24337 O O   . ARG N  14 200 ? 134.300 204.848 198.537 1.00 77.28  ? 200 ARG b O   1 
ATOM 24338 C CB  . ARG N  14 200 ? 134.715 207.670 196.885 1.00 77.28  ? 200 ARG b CB  1 
ATOM 24339 C CG  . ARG N  14 200 ? 134.412 209.119 197.141 1.00 77.28  ? 200 ARG b CG  1 
ATOM 24340 C CD  . ARG N  14 200 ? 133.260 209.222 198.103 1.00 77.28  ? 200 ARG b CD  1 
ATOM 24341 N NE  . ARG N  14 200 ? 132.853 210.598 198.340 1.00 77.28  ? 200 ARG b NE  1 
ATOM 24342 C CZ  . ARG N  14 200 ? 131.793 210.939 199.062 1.00 77.28  ? 200 ARG b CZ  1 
ATOM 24343 N NH1 . ARG N  14 200 ? 131.033 210.002 199.606 1.00 77.28  ? 200 ARG b NH1 1 
ATOM 24344 N NH2 . ARG N  14 200 ? 131.488 212.214 199.235 1.00 77.28  ? 200 ARG b NH2 1 
ATOM 24345 N N   . ASP N  14 201 ? 135.996 204.826 197.079 1.00 77.28  ? 201 ASP b N   1 
ATOM 24346 C CA  . ASP N  14 201 ? 135.835 203.405 196.820 1.00 77.28  ? 201 ASP b CA  1 
ATOM 24347 C C   . ASP N  14 201 ? 136.532 202.566 197.881 1.00 77.28  ? 201 ASP b C   1 
ATOM 24348 O O   . ASP N  14 201 ? 137.627 202.899 198.339 1.00 77.28  ? 201 ASP b O   1 
ATOM 24349 C CB  . ASP N  14 201 ? 136.381 203.058 195.444 1.00 77.28  ? 201 ASP b CB  1 
ATOM 24350 C CG  . ASP N  14 201 ? 136.116 201.630 195.067 1.00 77.28  ? 201 ASP b CG  1 
ATOM 24351 O OD1 . ASP N  14 201 ? 134.959 201.299 194.744 1.00 77.28  ? 201 ASP b OD1 1 
ATOM 24352 O OD2 . ASP N  14 201 ? 137.071 200.836 195.092 1.00 77.28  ? 201 ASP b OD2 1 
ATOM 24353 N N   . GLY N  14 202 ? 135.889 201.465 198.271 1.00 77.28  ? 202 GLY b N   1 
ATOM 24354 C CA  . GLY N  14 202 ? 136.499 200.567 199.233 1.00 77.28  ? 202 GLY b CA  1 
ATOM 24355 C C   . GLY N  14 202 ? 137.531 199.633 198.647 1.00 77.28  ? 202 GLY b C   1 
ATOM 24356 O O   . GLY N  14 202 ? 138.433 199.194 199.365 1.00 77.28  ? 202 GLY b O   1 
ATOM 24357 N N   . SER N  14 203 ? 137.426 199.326 197.358 1.00 77.28  ? 203 SER b N   1 
ATOM 24358 C CA  . SER N  14 203 ? 138.416 198.518 196.665 1.00 77.28  ? 203 SER b CA  1 
ATOM 24359 C C   . SER N  14 203 ? 139.573 199.354 196.146 1.00 77.28  ? 203 SER b C   1 
ATOM 24360 O O   . SER N  14 203 ? 140.266 198.929 195.216 1.00 77.28  ? 203 SER b O   1 
ATOM 24361 C CB  . SER N  14 203 ? 137.762 197.764 195.509 1.00 77.28  ? 203 SER b CB  1 
ATOM 24362 O OG  . SER N  14 203 ? 136.748 196.900 195.982 1.00 77.28  ? 203 SER b OG  1 
ATOM 24363 N N   . SER N  14 204 ? 139.782 200.539 196.711 1.00 77.28  ? 204 SER b N   1 
ATOM 24364 C CA  . SER N  14 204 ? 140.825 201.439 196.247 1.00 77.28  ? 204 SER b CA  1 
ATOM 24365 C C   . SER N  14 204 ? 141.343 202.246 197.422 1.00 77.28  ? 204 SER b C   1 
ATOM 24366 O O   . SER N  14 204 ? 140.566 202.920 198.101 1.00 77.28  ? 204 SER b O   1 
ATOM 24367 C CB  . SER N  14 204 ? 140.295 202.370 195.159 1.00 77.28  ? 204 SER b CB  1 
ATOM 24368 O OG  . SER N  14 204 ? 139.893 201.625 194.028 1.00 77.28  ? 204 SER b OG  1 
ATOM 24369 N N   . GLY N  14 205 ? 142.645 202.179 197.652 1.00 77.28  ? 205 GLY b N   1 
ATOM 24370 C CA  . GLY N  14 205 ? 143.243 202.917 198.744 1.00 77.28  ? 205 GLY b CA  1 
ATOM 24371 C C   . GLY N  14 205 ? 144.692 202.532 198.902 1.00 77.28  ? 205 GLY b C   1 
ATOM 24372 O O   . GLY N  14 205 ? 145.217 201.677 198.190 1.00 77.28  ? 205 GLY b O   1 
ATOM 24373 N N   . GLY N  14 206 ? 145.336 203.187 199.858 1.00 77.28  ? 206 GLY b N   1 
ATOM 24374 C CA  . GLY N  14 206 ? 146.721 202.893 200.148 1.00 77.28  ? 206 GLY b CA  1 
ATOM 24375 C C   . GLY N  14 206 ? 147.652 203.991 199.693 1.00 77.28  ? 206 GLY b C   1 
ATOM 24376 O O   . GLY N  14 206 ? 147.467 205.152 200.061 1.00 77.28  ? 206 GLY b O   1 
ATOM 24377 N N   . VAL N  14 207 ? 148.651 203.645 198.894 1.00 77.28  ? 207 VAL b N   1 
ATOM 24378 C CA  . VAL N  14 207 ? 149.606 204.618 198.388 1.00 77.28  ? 207 VAL b CA  1 
ATOM 24379 C C   . VAL N  14 207 ? 149.419 204.751 196.888 1.00 77.28  ? 207 VAL b C   1 
ATOM 24380 O O   . VAL N  14 207 ? 149.000 203.812 196.205 1.00 77.28  ? 207 VAL b O   1 
ATOM 24381 C CB  . VAL N  14 207 ? 151.059 204.235 198.725 1.00 77.28  ? 207 VAL b CB  1 
ATOM 24382 C CG1 . VAL N  14 207 ? 151.186 203.932 200.197 1.00 77.28  ? 207 VAL b CG1 1 
ATOM 24383 C CG2 . VAL N  14 207 ? 151.504 203.061 197.896 1.00 77.28  ? 207 VAL b CG2 1 
ATOM 24384 N N   . ILE N  14 208 ? 149.733 205.935 196.379 1.00 77.28  ? 208 ILE b N   1 
ATOM 24385 C CA  . ILE N  14 208 ? 149.565 206.264 194.971 1.00 77.28  ? 208 ILE b CA  1 
ATOM 24386 C C   . ILE N  14 208 ? 150.908 206.106 194.283 1.00 77.28  ? 208 ILE b C   1 
ATOM 24387 O O   . ILE N  14 208 ? 151.869 206.806 194.617 1.00 77.28  ? 208 ILE b O   1 
ATOM 24388 C CB  . ILE N  14 208 ? 149.030 207.690 194.795 1.00 77.28  ? 208 ILE b CB  1 
ATOM 24389 C CG1 . ILE N  14 208 ? 147.647 207.814 195.415 1.00 77.28  ? 208 ILE b CG1 1 
ATOM 24390 C CG2 . ILE N  14 208 ? 148.984 208.056 193.341 1.00 77.28  ? 208 ILE b CG2 1 
ATOM 24391 C CD1 . ILE N  14 208 ? 147.171 209.225 195.509 1.00 77.28  ? 208 ILE b CD1 1 
ATOM 24392 N N   . ARG N  14 209 ? 150.979 205.201 193.318 1.00 77.28  ? 209 ARG b N   1 
ATOM 24393 C CA  . ARG N  14 209 ? 152.196 204.976 192.555 1.00 77.28  ? 209 ARG b CA  1 
ATOM 24394 C C   . ARG N  14 209 ? 152.058 205.702 191.229 1.00 77.28  ? 209 ARG b C   1 
ATOM 24395 O O   . ARG N  14 209 ? 151.090 205.482 190.498 1.00 77.28  ? 209 ARG b O   1 
ATOM 24396 C CB  . ARG N  14 209 ? 152.435 203.486 192.328 1.00 77.28  ? 209 ARG b CB  1 
ATOM 24397 C CG  . ARG N  14 209 ? 152.435 202.667 193.598 1.00 77.28  ? 209 ARG b CG  1 
ATOM 24398 C CD  . ARG N  14 209 ? 152.895 201.248 193.350 1.00 77.28  ? 209 ARG b CD  1 
ATOM 24399 N NE  . ARG N  14 209 ? 153.115 200.531 194.600 1.00 77.28  ? 209 ARG b NE  1 
ATOM 24400 C CZ  . ARG N  14 209 ? 154.203 200.648 195.347 1.00 77.28  ? 209 ARG b CZ  1 
ATOM 24401 N NH1 . ARG N  14 209 ? 155.180 201.457 194.972 1.00 77.28  ? 209 ARG b NH1 1 
ATOM 24402 N NH2 . ARG N  14 209 ? 154.316 199.957 196.470 1.00 77.28  ? 209 ARG b NH2 1 
ATOM 24403 N N   . LEU N  14 210 ? 153.009 206.573 190.926 1.00 77.28  ? 210 LEU b N   1 
ATOM 24404 C CA  . LEU N  14 210 ? 152.998 207.315 189.679 1.00 77.28  ? 210 LEU b CA  1 
ATOM 24405 C C   . LEU N  14 210 ? 154.201 206.940 188.832 1.00 77.28  ? 210 LEU b C   1 
ATOM 24406 O O   . LEU N  14 210 ? 155.169 206.346 189.310 1.00 77.28  ? 210 LEU b O   1 
ATOM 24407 C CB  . LEU N  14 210 ? 152.996 208.819 189.934 1.00 77.28  ? 210 LEU b CB  1 
ATOM 24408 C CG  . LEU N  14 210 ? 151.766 209.281 190.693 1.00 77.28  ? 210 LEU b CG  1 
ATOM 24409 C CD1 . LEU N  14 210 ? 151.917 210.722 191.093 1.00 77.28  ? 210 LEU b CD1 1 
ATOM 24410 C CD2 . LEU N  14 210 ? 150.547 209.082 189.839 1.00 77.28  ? 210 LEU b CD2 1 
ATOM 24411 N N   . ALA N  14 211 ? 154.131 207.303 187.558 1.00 77.28  ? 211 ALA b N   1 
ATOM 24412 C CA  . ALA N  14 211 ? 155.224 207.049 186.637 1.00 77.28  ? 211 ALA b CA  1 
ATOM 24413 C C   . ALA N  14 211 ? 155.100 208.019 185.478 1.00 77.28  ? 211 ALA b C   1 
ATOM 24414 O O   . ALA N  14 211 ? 154.080 208.028 184.787 1.00 77.28  ? 211 ALA b O   1 
ATOM 24415 C CB  . ALA N  14 211 ? 155.198 205.607 186.136 1.00 77.28  ? 211 ALA b CB  1 
ATOM 24416 N N   . ALA N  14 212 ? 156.128 208.833 185.275 1.00 77.28  ? 212 ALA b N   1 
ATOM 24417 C CA  . ALA N  14 212 ? 156.124 209.864 184.244 1.00 77.28  ? 212 ALA b CA  1 
ATOM 24418 C C   . ALA N  14 212 ? 157.043 209.413 183.121 1.00 77.28  ? 212 ALA b C   1 
ATOM 24419 O O   . ALA N  14 212 ? 158.233 209.728 183.120 1.00 77.28  ? 212 ALA b O   1 
ATOM 24420 C CB  . ALA N  14 212 ? 156.562 211.197 184.810 1.00 77.28  ? 212 ALA b CB  1 
ATOM 24421 N N   . ILE N  14 213 ? 156.491 208.681 182.164 1.00 77.28  ? 213 ILE b N   1 
ATOM 24422 C CA  . ILE N  14 213 ? 157.277 208.202 181.037 1.00 77.28  ? 213 ILE b CA  1 
ATOM 24423 C C   . ILE N  14 213 ? 157.510 209.351 180.071 1.00 77.28  ? 213 ILE b C   1 
ATOM 24424 O O   . ILE N  14 213 ? 156.579 210.079 179.713 1.00 77.28  ? 213 ILE b O   1 
ATOM 24425 C CB  . ILE N  14 213 ? 156.573 207.036 180.336 1.00 77.28  ? 213 ILE b CB  1 
ATOM 24426 C CG1 . ILE N  14 213 ? 156.266 205.932 181.334 1.00 77.28  ? 213 ILE b CG1 1 
ATOM 24427 C CG2 . ILE N  14 213 ? 157.438 206.500 179.224 1.00 77.28  ? 213 ILE b CG2 1 
ATOM 24428 C CD1 . ILE N  14 213 ? 155.280 204.938 180.818 1.00 77.28  ? 213 ILE b CD1 1 
ATOM 24429 N N   . ALA N  14 214 ? 158.756 209.517 179.647 1.00 77.28  ? 214 ALA b N   1 
ATOM 24430 C CA  . ALA N  14 214 ? 159.109 210.516 178.655 1.00 77.28  ? 214 ALA b CA  1 
ATOM 24431 C C   . ALA N  14 214 ? 160.221 209.939 177.795 1.00 77.28  ? 214 ALA b C   1 
ATOM 24432 O O   . ALA N  14 214 ? 160.583 208.767 177.926 1.00 77.28  ? 214 ALA b O   1 
ATOM 24433 C CB  . ALA N  14 214 ? 159.516 211.833 179.323 1.00 77.28  ? 214 ALA b CB  1 
ATOM 24434 N N   . GLU N  14 215 ? 160.772 210.769 176.913 1.00 81.33  ? 215 GLU b N   1 
ATOM 24435 C CA  . GLU N  14 215 ? 161.846 210.297 176.048 1.00 81.33  ? 215 GLU b CA  1 
ATOM 24436 C C   . GLU N  14 215 ? 163.044 209.838 176.867 1.00 81.33  ? 215 GLU b C   1 
ATOM 24437 O O   . GLU N  14 215 ? 163.627 208.787 176.583 1.00 81.33  ? 215 GLU b O   1 
ATOM 24438 C CB  . GLU N  14 215 ? 162.233 211.404 175.064 1.00 81.33  ? 215 GLU b CB  1 
ATOM 24439 C CG  . GLU N  14 215 ? 163.141 210.988 173.908 1.00 81.33  ? 215 GLU b CG  1 
ATOM 24440 C CD  . GLU N  14 215 ? 164.546 210.604 174.335 1.00 81.33  ? 215 GLU b CD  1 
ATOM 24441 O OE1 . GLU N  14 215 ? 165.049 211.173 175.325 1.00 81.33  ? 215 GLU b OE1 1 
ATOM 24442 O OE2 . GLU N  14 215 ? 165.146 209.723 173.685 1.00 81.33  ? 215 GLU b OE2 1 
ATOM 24443 N N   . SER N  14 216 ? 163.418 210.605 177.891 1.00 83.10  ? 216 SER b N   1 
ATOM 24444 C CA  . SER N  14 216 ? 164.617 210.280 178.654 1.00 83.10  ? 216 SER b CA  1 
ATOM 24445 C C   . SER N  14 216 ? 164.464 208.964 179.406 1.00 83.10  ? 216 SER b C   1 
ATOM 24446 O O   . SER N  14 216 ? 165.354 208.109 179.353 1.00 83.10  ? 216 SER b O   1 
ATOM 24447 C CB  . SER N  14 216 ? 164.940 211.414 179.621 1.00 83.10  ? 216 SER b CB  1 
ATOM 24448 O OG  . SER N  14 216 ? 163.801 211.756 180.389 1.00 83.10  ? 216 SER b OG  1 
ATOM 24449 N N   . GLY N  14 217 ? 163.358 208.778 180.102 1.00 79.91  ? 217 GLY b N   1 
ATOM 24450 C CA  . GLY N  14 217 ? 163.146 207.565 180.867 1.00 79.91  ? 217 GLY b CA  1 
ATOM 24451 C C   . GLY N  14 217 ? 162.107 207.786 181.945 1.00 79.91  ? 217 GLY b C   1 
ATOM 24452 O O   . GLY N  14 217 ? 161.695 208.906 182.228 1.00 79.91  ? 217 GLY b O   1 
ATOM 24453 N N   . VAL N  14 218 ? 161.696 206.678 182.551 1.00 77.28  ? 218 VAL b N   1 
ATOM 24454 C CA  . VAL N  14 218 ? 160.632 206.710 183.545 1.00 77.28  ? 218 VAL b CA  1 
ATOM 24455 C C   . VAL N  14 218 ? 161.159 207.309 184.837 1.00 77.28  ? 218 VAL b C   1 
ATOM 24456 O O   . VAL N  14 218 ? 162.282 207.027 185.265 1.00 77.28  ? 218 VAL b O   1 
ATOM 24457 C CB  . VAL N  14 218 ? 160.060 205.302 183.776 1.00 77.28  ? 218 VAL b CB  1 
ATOM 24458 C CG1 . VAL N  14 218 ? 159.392 204.808 182.526 1.00 77.28  ? 218 VAL b CG1 1 
ATOM 24459 C CG2 . VAL N  14 218 ? 161.152 204.347 184.193 1.00 77.28  ? 218 VAL b CG2 1 
ATOM 24460 N N   . GLU N  14 219 ? 160.343 208.157 185.458 1.00 77.28  ? 219 GLU b N   1 
ATOM 24461 C CA  . GLU N  14 219 ? 160.663 208.789 186.734 1.00 77.28  ? 219 GLU b CA  1 
ATOM 24462 C C   . GLU N  14 219 ? 159.536 208.411 187.686 1.00 77.28  ? 219 GLU b C   1 
ATOM 24463 O O   . GLU N  14 219 ? 158.544 209.132 187.818 1.00 77.28  ? 219 GLU b O   1 
ATOM 24464 C CB  . GLU N  14 219 ? 160.808 210.296 186.577 1.00 77.28  ? 219 GLU b CB  1 
ATOM 24465 C CG  . GLU N  14 219 ? 160.963 211.051 187.881 1.00 77.28  ? 219 GLU b CG  1 
ATOM 24466 C CD  . GLU N  14 219 ? 161.614 212.400 187.692 1.00 77.28  ? 219 GLU b CD  1 
ATOM 24467 O OE1 . GLU N  14 219 ? 162.683 212.462 187.050 1.00 77.28  ? 219 GLU b OE1 1 
ATOM 24468 O OE2 . GLU N  14 219 ? 161.051 213.402 188.181 1.00 77.28  ? 219 GLU b OE2 1 
ATOM 24469 N N   . ARG N  14 220 ? 159.679 207.265 188.336 1.00 77.28  ? 220 ARG b N   1 
ATOM 24470 C CA  . ARG N  14 220 ? 158.635 206.761 189.211 1.00 77.28  ? 220 ARG b CA  1 
ATOM 24471 C C   . ARG N  14 220 ? 158.616 207.548 190.511 1.00 77.28  ? 220 ARG b C   1 
ATOM 24472 O O   . ARG N  14 220 ? 159.623 208.130 190.915 1.00 77.28  ? 220 ARG b O   1 
ATOM 24473 C CB  . ARG N  14 220 ? 158.860 205.279 189.499 1.00 77.28  ? 220 ARG b CB  1 
ATOM 24474 C CG  . ARG N  14 220 ? 159.196 204.481 188.262 1.00 77.28  ? 220 ARG b CG  1 
ATOM 24475 C CD  . ARG N  14 220 ? 158.837 203.022 188.406 1.00 77.28  ? 220 ARG b CD  1 
ATOM 24476 N NE  . ARG N  14 220 ? 157.467 202.840 188.860 1.00 77.28  ? 220 ARG b NE  1 
ATOM 24477 C CZ  . ARG N  14 220 ? 156.887 201.656 188.996 1.00 77.28  ? 220 ARG b CZ  1 
ATOM 24478 N NH1 . ARG N  14 220 ? 157.561 200.553 188.711 1.00 77.28  ? 220 ARG b NH1 1 
ATOM 24479 N NH2 . ARG N  14 220 ? 155.635 201.573 189.416 1.00 77.28  ? 220 ARG b NH2 1 
ATOM 24480 N N   . GLN N  14 221 ? 157.454 207.577 191.156 1.00 77.28  ? 221 GLN b N   1 
ATOM 24481 C CA  . GLN N  14 221 ? 157.356 208.125 192.497 1.00 77.28  ? 221 GLN b CA  1 
ATOM 24482 C C   . GLN N  14 221 ? 156.166 207.495 193.198 1.00 77.28  ? 221 GLN b C   1 
ATOM 24483 O O   . GLN N  14 221 ? 155.257 206.962 192.561 1.00 77.28  ? 221 GLN b O   1 
ATOM 24484 C CB  . GLN N  14 221 ? 157.218 209.646 192.488 1.00 77.28  ? 221 GLN b CB  1 
ATOM 24485 C CG  . GLN N  14 221 ? 155.946 210.137 191.864 1.00 77.28  ? 221 GLN b CG  1 
ATOM 24486 C CD  . GLN N  14 221 ? 155.883 211.640 191.828 1.00 77.28  ? 221 GLN b CD  1 
ATOM 24487 O OE1 . GLN N  14 221 ? 156.779 212.317 192.322 1.00 77.28  ? 221 GLN b OE1 1 
ATOM 24488 N NE2 . GLN N  14 221 ? 154.824 212.173 191.240 1.00 77.28  ? 221 GLN b NE2 1 
ATOM 24489 N N   . VAL N  14 222 ? 156.188 207.561 194.523 1.00 77.28  ? 222 VAL b N   1 
ATOM 24490 C CA  . VAL N  14 222 ? 155.117 207.037 195.357 1.00 77.28  ? 222 VAL b CA  1 
ATOM 24491 C C   . VAL N  14 222 ? 154.642 208.147 196.275 1.00 77.28  ? 222 VAL b C   1 
ATOM 24492 O O   . VAL N  14 222 ? 155.440 208.724 197.021 1.00 77.28  ? 222 VAL b O   1 
ATOM 24493 C CB  . VAL N  14 222 ? 155.577 205.824 196.179 1.00 77.28  ? 222 VAL b CB  1 
ATOM 24494 C CG1 . VAL N  14 222 ? 154.475 205.375 197.104 1.00 77.28  ? 222 VAL b CG1 1 
ATOM 24495 C CG2 . VAL N  14 222 ? 155.985 204.699 195.259 1.00 77.28  ? 222 VAL b CG2 1 
ATOM 24496 N N   . LEU N  14 223 ? 153.351 208.443 196.227 1.00 77.28  ? 223 LEU b N   1 
ATOM 24497 C CA  . LEU N  14 223 ? 152.743 209.416 197.120 1.00 77.28  ? 223 LEU b CA  1 
ATOM 24498 C C   . LEU N  14 223 ? 152.131 208.663 198.291 1.00 77.28  ? 223 LEU b C   1 
ATOM 24499 O O   . LEU N  14 223 ? 151.243 207.827 198.099 1.00 77.28  ? 223 LEU b O   1 
ATOM 24500 C CB  . LEU N  14 223 ? 151.691 210.248 196.398 1.00 77.28  ? 223 LEU b CB  1 
ATOM 24501 C CG  . LEU N  14 223 ? 152.237 211.109 195.266 1.00 77.28  ? 223 LEU b CG  1 
ATOM 24502 C CD1 . LEU N  14 223 ? 151.166 212.047 194.761 1.00 77.28  ? 223 LEU b CD1 1 
ATOM 24503 C CD2 . LEU N  14 223 ? 153.457 211.873 195.726 1.00 77.28  ? 223 LEU b CD2 1 
ATOM 24504 N N   . LEU N  14 224 ? 152.602 208.962 199.495 1.00 88.57  ? 224 LEU b N   1 
ATOM 24505 C CA  . LEU N  14 224 ? 152.269 208.168 200.663 1.00 88.57  ? 224 LEU b CA  1 
ATOM 24506 C C   . LEU N  14 224 ? 151.947 209.077 201.837 1.00 88.57  ? 224 LEU b C   1 
ATOM 24507 O O   . LEU N  14 224 ? 152.591 210.107 202.042 1.00 88.57  ? 224 LEU b O   1 
ATOM 24508 C CB  . LEU N  14 224 ? 153.417 207.212 201.014 1.00 88.57  ? 224 LEU b CB  1 
ATOM 24509 C CG  . LEU N  14 224 ? 154.695 207.785 201.628 1.00 88.57  ? 224 LEU b CG  1 
ATOM 24510 C CD1 . LEU N  14 224 ? 155.522 206.673 202.228 1.00 88.57  ? 224 LEU b CD1 1 
ATOM 24511 C CD2 . LEU N  14 224 ? 155.518 208.532 200.596 1.00 88.57  ? 224 LEU b CD2 1 
ATOM 24512 N N   . GLY N  14 225 ? 150.932 208.684 202.599 1.00 100.31 ? 225 GLY b N   1 
ATOM 24513 C CA  . GLY N  14 225 ? 150.553 209.395 203.803 1.00 100.31 ? 225 GLY b CA  1 
ATOM 24514 C C   . GLY N  14 225 ? 150.153 210.840 203.593 1.00 100.31 ? 225 GLY b C   1 
ATOM 24515 O O   . GLY N  14 225 ? 149.109 211.125 203.003 1.00 100.31 ? 225 GLY b O   1 
ATOM 24516 N N   . ASP N  14 226 ? 150.981 211.763 204.083 1.00 98.74  ? 226 ASP b N   1 
ATOM 24517 C CA  . ASP N  14 226 ? 150.664 213.182 204.001 1.00 98.74  ? 226 ASP b CA  1 
ATOM 24518 C C   . ASP N  14 226 ? 150.643 213.694 202.572 1.00 98.74  ? 226 ASP b C   1 
ATOM 24519 O O   . ASP N  14 226 ? 149.842 214.577 202.255 1.00 98.74  ? 226 ASP b O   1 
ATOM 24520 C CB  . ASP N  14 226 ? 151.675 213.991 204.806 1.00 98.74  ? 226 ASP b CB  1 
ATOM 24521 C CG  . ASP N  14 226 ? 151.606 213.699 206.282 1.00 98.74  ? 226 ASP b CG  1 
ATOM 24522 O OD1 . ASP N  14 226 ? 151.942 212.564 206.674 1.00 98.74  ? 226 ASP b OD1 1 
ATOM 24523 O OD2 . ASP N  14 226 ? 151.221 214.602 207.051 1.00 98.74  ? 226 ASP b OD2 1 
ATOM 24524 N N   . GLN N  14 227 ? 151.507 213.167 201.705 1.00 89.21  ? 227 GLN b N   1 
ATOM 24525 C CA  . GLN N  14 227 ? 151.627 213.705 200.359 1.00 89.21  ? 227 GLN b CA  1 
ATOM 24526 C C   . GLN N  14 227 ? 150.357 213.530 199.539 1.00 89.21  ? 227 GLN b C   1 
ATOM 24527 O O   . GLN N  14 227 ? 150.156 214.271 198.574 1.00 89.21  ? 227 GLN b O   1 
ATOM 24528 C CB  . GLN N  14 227 ? 152.810 213.057 199.644 1.00 89.21  ? 227 GLN b CB  1 
ATOM 24529 C CG  . GLN N  14 227 ? 154.129 213.239 200.368 1.00 89.21  ? 227 GLN b CG  1 
ATOM 24530 C CD  . GLN N  14 227 ? 155.263 212.466 199.727 1.00 89.21  ? 227 GLN b CD  1 
ATOM 24531 O OE1 . GLN N  14 227 ? 155.472 212.534 198.517 1.00 89.21  ? 227 GLN b OE1 1 
ATOM 24532 N NE2 . GLN N  14 227 ? 156.012 211.736 200.539 1.00 89.21  ? 227 GLN b NE2 1 
ATOM 24533 N N   . ILE N  14 228 ? 149.501 212.587 199.901 1.00 82.74  ? 228 ILE b N   1 
ATOM 24534 C CA  . ILE N  14 228 ? 148.248 212.398 199.162 1.00 82.74  ? 228 ILE b CA  1 
ATOM 24535 C C   . ILE N  14 228 ? 147.365 213.624 199.359 1.00 82.74  ? 228 ILE b C   1 
ATOM 24536 O O   . ILE N  14 228 ? 147.122 214.026 200.508 1.00 82.74  ? 228 ILE b O   1 
ATOM 24537 C CB  . ILE N  14 228 ? 147.539 211.135 199.636 1.00 82.74  ? 228 ILE b CB  1 
ATOM 24538 C CG1 . ILE N  14 228 ? 148.215 209.894 199.058 1.00 82.74  ? 228 ILE b CG1 1 
ATOM 24539 C CG2 . ILE N  14 228 ? 146.082 211.172 199.246 1.00 82.74  ? 228 ILE b CG2 1 
ATOM 24540 C CD1 . ILE N  14 228 ? 147.540 208.608 199.448 1.00 82.74  ? 228 ILE b CD1 1 
ATOM 24541 N N   . PRO N  14 229 ? 146.880 214.253 198.292 1.00 83.24  ? 229 PRO b N   1 
ATOM 24542 C CA  . PRO N  14 229 ? 146.018 215.426 198.462 1.00 83.24  ? 229 PRO b CA  1 
ATOM 24543 C C   . PRO N  14 229 ? 144.775 215.077 199.262 1.00 83.24  ? 229 PRO b C   1 
ATOM 24544 O O   . PRO N  14 229 ? 144.157 214.032 199.058 1.00 83.24  ? 229 PRO b O   1 
ATOM 24545 C CB  . PRO N  14 229 ? 145.674 215.821 197.022 1.00 83.24  ? 229 PRO b CB  1 
ATOM 24546 C CG  . PRO N  14 229 ? 146.786 215.275 196.213 1.00 83.24  ? 229 PRO b CG  1 
ATOM 24547 C CD  . PRO N  14 229 ? 147.165 213.985 196.876 1.00 83.24  ? 229 PRO b CD  1 
ATOM 24548 N N   . LYS N  14 230 ? 144.415 215.963 200.179 1.00 90.40  ? 230 LYS b N   1 
ATOM 24549 C CA  . LYS N  14 230 ? 143.268 215.772 201.048 1.00 90.40  ? 230 LYS b CA  1 
ATOM 24550 C C   . LYS N  14 230 ? 142.266 216.892 200.817 1.00 90.40  ? 230 LYS b C   1 
ATOM 24551 O O   . LYS N  14 230 ? 142.649 218.052 200.635 1.00 90.40  ? 230 LYS b O   1 
ATOM 24552 C CB  . LYS N  14 230 ? 143.694 215.736 202.515 1.00 90.40  ? 230 LYS b CB  1 
ATOM 24553 C CG  . LYS N  14 230 ? 144.565 214.543 202.870 1.00 90.40  ? 230 LYS b CG  1 
ATOM 24554 C CD  . LYS N  14 230 ? 143.804 213.530 203.707 1.00 90.40  ? 230 LYS b CD  1 
ATOM 24555 C CE  . LYS N  14 230 ? 144.684 212.351 204.083 1.00 90.40  ? 230 LYS b CE  1 
ATOM 24556 N NZ  . LYS N  14 230 ? 145.690 212.707 205.118 1.00 90.40  ? 230 LYS b NZ  1 
ATOM 24557 N N   . PHE N  14 231 ? 140.987 216.537 200.812 1.00 90.35  ? 231 PHE b N   1 
ATOM 24558 C CA  . PHE N  14 231 ? 139.905 217.471 200.544 1.00 90.35  ? 231 PHE b CA  1 
ATOM 24559 C C   . PHE N  14 231 ? 138.959 217.512 201.734 1.00 90.35  ? 231 PHE b C   1 
ATOM 24560 O O   . PHE N  14 231 ? 138.457 216.476 202.177 1.00 90.35  ? 231 PHE b O   1 
ATOM 24561 C CB  . PHE N  14 231 ? 139.179 217.068 199.275 1.00 90.35  ? 231 PHE b CB  1 
ATOM 24562 C CG  . PHE N  14 231 ? 140.047 217.127 198.057 1.00 90.35  ? 231 PHE b CG  1 
ATOM 24563 C CD1 . PHE N  14 231 ? 140.419 218.343 197.514 1.00 90.35  ? 231 PHE b CD1 1 
ATOM 24564 C CD2 . PHE N  14 231 ? 140.558 215.975 197.502 1.00 90.35  ? 231 PHE b CD2 1 
ATOM 24565 C CE1 . PHE N  14 231 ? 141.232 218.398 196.402 1.00 90.35  ? 231 PHE b CE1 1 
ATOM 24566 C CE2 . PHE N  14 231 ? 141.373 216.028 196.395 1.00 90.35  ? 231 PHE b CE2 1 
ATOM 24567 C CZ  . PHE N  14 231 ? 141.709 217.238 195.846 1.00 90.35  ? 231 PHE b CZ  1 
ATOM 24568 N N   . ALA N  14 232 ? 138.716 218.721 202.238 1.00 100.24 ? 232 ALA b N   1 
ATOM 24569 C CA  . ALA N  14 232 ? 138.082 218.915 203.540 1.00 100.24 ? 232 ALA b CA  1 
ATOM 24570 C C   . ALA N  14 232 ? 136.670 218.352 203.529 1.00 100.24 ? 232 ALA b C   1 
ATOM 24571 O O   . ALA N  14 232 ? 135.801 218.841 202.800 1.00 100.24 ? 232 ALA b O   1 
ATOM 24572 C CB  . ALA N  14 232 ? 138.068 220.395 203.902 1.00 100.24 ? 232 ALA b CB  1 
ATOM 24573 N N   . VAL N  14 233 ? 136.436 217.322 204.343 1.00 100.44 ? 233 VAL b N   1 
ATOM 24574 C CA  . VAL N  14 233 ? 135.090 216.792 204.498 1.00 100.44 ? 233 VAL b CA  1 
ATOM 24575 C C   . VAL N  14 233 ? 134.251 217.778 205.301 1.00 100.44 ? 233 VAL b C   1 
ATOM 24576 O O   . VAL N  14 233 ? 134.743 218.451 206.216 1.00 100.44 ? 233 VAL b O   1 
ATOM 24577 C CB  . VAL N  14 233 ? 135.120 215.408 205.170 1.00 100.44 ? 233 VAL b CB  1 
ATOM 24578 C CG1 . VAL N  14 233 ? 133.744 214.765 205.131 1.00 100.44 ? 233 VAL b CG1 1 
ATOM 24579 C CG2 . VAL N  14 233 ? 136.149 214.518 204.494 1.00 100.44 ? 233 VAL b CG2 1 
ATOM 24580 N N   . ALA N  14 234 ? 132.974 217.873 204.946 1.00 102.73 ? 234 ALA b N   1 
ATOM 24581 C CA  . ALA N  14 234 ? 132.051 218.784 205.611 1.00 102.73 ? 234 ALA b CA  1 
ATOM 24582 C C   . ALA N  14 234 ? 131.970 218.512 207.111 1.00 102.73 ? 234 ALA b C   1 
ATOM 24583 O O   . ALA N  14 234 ? 132.040 219.434 207.925 1.00 102.73 ? 234 ALA b O   1 
ATOM 24584 C CB  . ALA N  14 234 ? 130.675 218.680 204.980 1.00 102.73 ? 234 ALA b CB  1 
ATOM 24585 N N   . MET O  15 1   ? 161.362 152.531 143.943 1.00 166.54 ? 1   MET f N   1 
ATOM 24586 C CA  . MET O  15 1   ? 162.587 151.775 143.719 1.00 166.54 ? 1   MET f CA  1 
ATOM 24587 C C   . MET O  15 1   ? 163.086 151.216 145.042 1.00 166.54 ? 1   MET f C   1 
ATOM 24588 O O   . MET O  15 1   ? 163.070 150.008 145.275 1.00 166.54 ? 1   MET f O   1 
ATOM 24589 C CB  . MET O  15 1   ? 163.665 152.657 143.095 1.00 166.54 ? 1   MET f CB  1 
ATOM 24590 C CG  . MET O  15 1   ? 163.639 152.705 141.583 1.00 166.54 ? 1   MET f CG  1 
ATOM 24591 S SD  . MET O  15 1   ? 162.129 153.492 141.001 1.00 166.54 ? 1   MET f SD  1 
ATOM 24592 C CE  . MET O  15 1   ? 162.257 155.078 141.820 1.00 166.54 ? 1   MET f CE  1 
ATOM 24593 N N   . ALA O  15 2   ? 163.527 152.129 145.904 1.00 166.10 ? 2   ALA f N   1 
ATOM 24594 C CA  . ALA O  15 2   ? 164.026 151.804 147.232 1.00 166.10 ? 2   ALA f CA  1 
ATOM 24595 C C   . ALA O  15 2   ? 163.346 152.736 148.230 1.00 166.10 ? 2   ALA f C   1 
ATOM 24596 O O   . ALA O  15 2   ? 162.397 153.452 147.891 1.00 166.10 ? 2   ALA f O   1 
ATOM 24597 C CB  . ALA O  15 2   ? 165.555 151.909 147.280 1.00 166.10 ? 2   ALA f CB  1 
ATOM 24598 N N   . ALA O  15 3   ? 163.835 152.720 149.472 1.00 150.80 ? 3   ALA f N   1 
ATOM 24599 C CA  . ALA O  15 3   ? 163.259 153.509 150.562 1.00 150.80 ? 3   ALA f CA  1 
ATOM 24600 C C   . ALA O  15 3   ? 161.787 153.155 150.775 1.00 150.80 ? 3   ALA f C   1 
ATOM 24601 O O   . ALA O  15 3   ? 160.897 153.991 150.624 1.00 150.80 ? 3   ALA f O   1 
ATOM 24602 C CB  . ALA O  15 3   ? 163.435 155.010 150.319 1.00 150.80 ? 3   ALA f CB  1 
ATOM 24603 N N   . THR O  15 4   ? 161.537 151.892 151.121 1.00 143.44 ? 4   THR f N   1 
ATOM 24604 C CA  . THR O  15 4   ? 160.174 151.463 151.414 1.00 143.44 ? 4   THR f CA  1 
ATOM 24605 C C   . THR O  15 4   ? 159.695 152.024 152.744 1.00 143.44 ? 4   THR f C   1 
ATOM 24606 O O   . THR O  15 4   ? 158.561 152.504 152.852 1.00 143.44 ? 4   THR f O   1 
ATOM 24607 C CB  . THR O  15 4   ? 160.095 149.941 151.426 1.00 143.44 ? 4   THR f CB  1 
ATOM 24608 O OG1 . THR O  15 4   ? 160.883 149.435 152.509 1.00 143.44 ? 4   THR f OG1 1 
ATOM 24609 C CG2 . THR O  15 4   ? 160.627 149.386 150.125 1.00 143.44 ? 4   THR f CG2 1 
ATOM 24610 N N   . PHE O  15 5   ? 160.536 151.964 153.767 1.00 144.53 ? 5   PHE f N   1 
ATOM 24611 C CA  . PHE O  15 5   ? 160.227 152.483 155.091 1.00 144.53 ? 5   PHE f CA  1 
ATOM 24612 C C   . PHE O  15 5   ? 161.194 153.612 155.427 1.00 144.53 ? 5   PHE f C   1 
ATOM 24613 O O   . PHE O  15 5   ? 162.142 153.887 154.691 1.00 144.53 ? 5   PHE f O   1 
ATOM 24614 C CB  . PHE O  15 5   ? 160.289 151.371 156.140 1.00 144.53 ? 5   PHE f CB  1 
ATOM 24615 C CG  . PHE O  15 5   ? 161.670 150.823 156.365 1.00 144.53 ? 5   PHE f CG  1 
ATOM 24616 C CD1 . PHE O  15 5   ? 162.509 151.385 157.311 1.00 144.53 ? 5   PHE f CD1 1 
ATOM 24617 C CD2 . PHE O  15 5   ? 162.121 149.734 155.645 1.00 144.53 ? 5   PHE f CD2 1 
ATOM 24618 C CE1 . PHE O  15 5   ? 163.772 150.885 157.521 1.00 144.53 ? 5   PHE f CE1 1 
ATOM 24619 C CE2 . PHE O  15 5   ? 163.383 149.226 155.855 1.00 144.53 ? 5   PHE f CE2 1 
ATOM 24620 C CZ  . PHE O  15 5   ? 164.210 149.802 156.795 1.00 144.53 ? 5   PHE f CZ  1 
ATOM 24621 N N   . PHE O  15 6   ? 160.958 154.260 156.563 1.00 143.89 ? 6   PHE f N   1 
ATOM 24622 C CA  . PHE O  15 6   ? 161.761 155.416 156.936 1.00 143.89 ? 6   PHE f CA  1 
ATOM 24623 C C   . PHE O  15 6   ? 163.183 154.995 157.275 1.00 143.89 ? 6   PHE f C   1 
ATOM 24624 O O   . PHE O  15 6   ? 163.404 154.112 158.108 1.00 143.89 ? 6   PHE f O   1 
ATOM 24625 C CB  . PHE O  15 6   ? 161.130 156.143 158.121 1.00 143.89 ? 6   PHE f CB  1 
ATOM 24626 C CG  . PHE O  15 6   ? 161.858 157.397 158.523 1.00 143.89 ? 6   PHE f CG  1 
ATOM 24627 C CD1 . PHE O  15 6   ? 162.572 158.132 157.599 1.00 143.89 ? 6   PHE f CD1 1 
ATOM 24628 C CD2 . PHE O  15 6   ? 161.825 157.837 159.831 1.00 143.89 ? 6   PHE f CD2 1 
ATOM 24629 C CE1 . PHE O  15 6   ? 163.237 159.272 157.971 1.00 143.89 ? 6   PHE f CE1 1 
ATOM 24630 C CE2 . PHE O  15 6   ? 162.487 158.981 160.206 1.00 143.89 ? 6   PHE f CE2 1 
ATOM 24631 C CZ  . PHE O  15 6   ? 163.193 159.698 159.276 1.00 143.89 ? 6   PHE f CZ  1 
ATOM 24632 N N   . GLY O  15 7   ? 164.149 155.645 156.635 1.00 140.80 ? 7   GLY f N   1 
ATOM 24633 C CA  . GLY O  15 7   ? 165.541 155.448 156.960 1.00 140.80 ? 7   GLY f CA  1 
ATOM 24634 C C   . GLY O  15 7   ? 166.204 154.256 156.314 1.00 140.80 ? 7   GLY f C   1 
ATOM 24635 O O   . GLY O  15 7   ? 167.354 153.959 156.649 1.00 140.80 ? 7   GLY f O   1 
ATOM 24636 N N   . GLU O  15 8   ? 165.529 153.559 155.407 1.00 135.25 ? 8   GLU f N   1 
ATOM 24637 C CA  . GLU O  15 8   ? 166.163 152.425 154.753 1.00 135.25 ? 8   GLU f CA  1 
ATOM 24638 C C   . GLU O  15 8   ? 167.276 152.904 153.833 1.00 135.25 ? 8   GLU f C   1 
ATOM 24639 O O   . GLU O  15 8   ? 167.211 153.999 153.269 1.00 135.25 ? 8   GLU f O   1 
ATOM 24640 C CB  . GLU O  15 8   ? 165.144 151.613 153.961 1.00 135.25 ? 8   GLU f CB  1 
ATOM 24641 C CG  . GLU O  15 8   ? 165.688 150.270 153.499 1.00 135.25 ? 8   GLU f CG  1 
ATOM 24642 C CD  . GLU O  15 8   ? 165.139 149.837 152.161 1.00 135.25 ? 8   GLU f CD  1 
ATOM 24643 O OE1 . GLU O  15 8   ? 164.326 150.582 151.581 1.00 135.25 ? 8   GLU f OE1 1 
ATOM 24644 O OE2 . GLU O  15 8   ? 165.523 148.748 151.687 1.00 135.25 ? 8   GLU f OE2 1 
ATOM 24645 N N   . VAL O  15 9   ? 168.317 152.086 153.701 1.00 133.40 ? 9   VAL f N   1 
ATOM 24646 C CA  . VAL O  15 9   ? 169.378 152.386 152.754 1.00 133.40 ? 9   VAL f CA  1 
ATOM 24647 C C   . VAL O  15 9   ? 168.885 152.125 151.339 1.00 133.40 ? 9   VAL f C   1 
ATOM 24648 O O   . VAL O  15 9   ? 168.204 151.127 151.069 1.00 133.40 ? 9   VAL f O   1 
ATOM 24649 C CB  . VAL O  15 9   ? 170.636 151.568 153.078 1.00 133.40 ? 9   VAL f CB  1 
ATOM 24650 C CG1 . VAL O  15 9   ? 171.228 152.057 154.376 1.00 133.40 ? 9   VAL f CG1 1 
ATOM 24651 C CG2 . VAL O  15 9   ? 170.297 150.093 153.172 1.00 133.40 ? 9   VAL f CG2 1 
ATOM 24652 N N   . VAL O  15 10  ? 169.220 153.030 150.428 1.00 134.19 ? 10  VAL f N   1 
ATOM 24653 C CA  . VAL O  15 10  ? 168.655 153.020 149.089 1.00 134.19 ? 10  VAL f CA  1 
ATOM 24654 C C   . VAL O  15 10  ? 169.520 152.239 148.108 1.00 134.19 ? 10  VAL f C   1 
ATOM 24655 O O   . VAL O  15 10  ? 168.994 151.489 147.287 1.00 134.19 ? 10  VAL f O   1 
ATOM 24656 C CB  . VAL O  15 10  ? 168.420 154.466 148.607 1.00 134.19 ? 10  VAL f CB  1 
ATOM 24657 C CG1 . VAL O  15 10  ? 167.288 155.088 149.392 1.00 134.19 ? 10  VAL f CG1 1 
ATOM 24658 C CG2 . VAL O  15 10  ? 169.680 155.292 148.761 1.00 134.19 ? 10  VAL f CG2 1 
ATOM 24659 N N   . LYS O  15 11  ? 170.844 152.392 148.184 1.00 137.24 ? 11  LYS f N   1 
ATOM 24660 C CA  . LYS O  15 11  ? 171.780 151.771 147.244 1.00 137.24 ? 11  LYS f CA  1 
ATOM 24661 C C   . LYS O  15 11  ? 171.468 152.203 145.807 1.00 137.24 ? 11  LYS f C   1 
ATOM 24662 O O   . LYS O  15 11  ? 171.036 151.414 144.965 1.00 137.24 ? 11  LYS f O   1 
ATOM 24663 C CB  . LYS O  15 11  ? 171.776 150.243 147.377 1.00 137.24 ? 11  LYS f CB  1 
ATOM 24664 C CG  . LYS O  15 11  ? 172.363 149.725 148.679 1.00 137.24 ? 11  LYS f CG  1 
ATOM 24665 C CD  . LYS O  15 11  ? 172.327 148.209 148.728 1.00 137.24 ? 11  LYS f CD  1 
ATOM 24666 C CE  . LYS O  15 11  ? 172.960 147.680 149.999 1.00 137.24 ? 11  LYS f CE  1 
ATOM 24667 N NZ  . LYS O  15 11  ? 172.170 148.046 151.202 1.00 137.24 ? 11  LYS f NZ  1 
ATOM 24668 N N   . ALA O  15 12  ? 171.680 153.503 145.569 1.00 140.56 ? 12  ALA f N   1 
ATOM 24669 C CA  . ALA O  15 12  ? 171.422 154.184 144.303 1.00 140.56 ? 12  ALA f CA  1 
ATOM 24670 C C   . ALA O  15 12  ? 171.830 153.328 143.110 1.00 140.56 ? 12  ALA f C   1 
ATOM 24671 O O   . ALA O  15 12  ? 172.908 152.718 143.120 1.00 140.56 ? 12  ALA f O   1 
ATOM 24672 C CB  . ALA O  15 12  ? 172.156 155.526 144.264 1.00 140.56 ? 12  ALA f CB  1 
ATOM 24673 N N   . PRO O  15 13  ? 171.002 153.259 142.070 1.00 142.17 ? 13  PRO f N   1 
ATOM 24674 C CA  . PRO O  15 13  ? 171.255 152.313 140.980 1.00 142.17 ? 13  PRO f CA  1 
ATOM 24675 C C   . PRO O  15 13  ? 172.461 152.711 140.147 1.00 142.17 ? 13  PRO f C   1 
ATOM 24676 O O   . PRO O  15 13  ? 172.842 153.880 140.062 1.00 142.17 ? 13  PRO f O   1 
ATOM 24677 C CB  . PRO O  15 13  ? 169.971 152.381 140.154 1.00 142.17 ? 13  PRO f CB  1 
ATOM 24678 C CG  . PRO O  15 13  ? 169.482 153.769 140.371 1.00 142.17 ? 13  PRO f CG  1 
ATOM 24679 C CD  . PRO O  15 13  ? 169.843 154.123 141.789 1.00 142.17 ? 13  PRO f CD  1 
ATOM 24680 N N   . CYS O  15 14  ? 173.055 151.706 139.513 1.00 157.49 ? 14  CYS f N   1 
ATOM 24681 C CA  . CYS O  15 14  ? 174.214 151.890 138.654 1.00 157.49 ? 14  CYS f CA  1 
ATOM 24682 C C   . CYS O  15 14  ? 173.772 151.907 137.200 1.00 157.49 ? 14  CYS f C   1 
ATOM 24683 O O   . CYS O  15 14  ? 173.134 150.959 136.731 1.00 157.49 ? 14  CYS f O   1 
ATOM 24684 C CB  . CYS O  15 14  ? 175.248 150.786 138.874 1.00 157.49 ? 14  CYS f CB  1 
ATOM 24685 S SG  . CYS O  15 14  ? 176.599 150.825 137.676 1.00 157.49 ? 14  CYS f SG  1 
ATOM 24686 N N   . ARG O  15 15  ? 174.121 152.981 136.487 1.00 150.92 ? 15  ARG f N   1 
ATOM 24687 C CA  . ARG O  15 15  ? 173.740 153.088 135.085 1.00 150.92 ? 15  ARG f CA  1 
ATOM 24688 C C   . ARG O  15 15  ? 174.409 152.025 134.228 1.00 150.92 ? 15  ARG f C   1 
ATOM 24689 O O   . ARG O  15 15  ? 173.933 151.747 133.123 1.00 150.92 ? 15  ARG f O   1 
ATOM 24690 C CB  . ARG O  15 15  ? 174.082 154.476 134.543 1.00 150.92 ? 15  ARG f CB  1 
ATOM 24691 C CG  . ARG O  15 15  ? 175.513 154.606 134.063 1.00 150.92 ? 15  ARG f CG  1 
ATOM 24692 C CD  . ARG O  15 15  ? 175.829 156.005 133.577 1.00 150.92 ? 15  ARG f CD  1 
ATOM 24693 N NE  . ARG O  15 15  ? 175.903 156.958 134.679 1.00 150.92 ? 15  ARG f NE  1 
ATOM 24694 C CZ  . ARG O  15 15  ? 176.476 158.153 134.590 1.00 150.92 ? 15  ARG f CZ  1 
ATOM 24695 N NH1 . ARG O  15 15  ? 176.504 158.957 135.640 1.00 150.92 ? 15  ARG f NH1 1 
ATOM 24696 N NH2 . ARG O  15 15  ? 177.030 158.538 133.450 1.00 150.92 ? 15  ARG f NH2 1 
ATOM 24697 N N   . ALA O  15 16  ? 175.495 151.426 134.709 1.00 168.40 ? 16  ALA f N   1 
ATOM 24698 C CA  . ALA O  15 16  ? 176.215 150.400 133.970 1.00 168.40 ? 16  ALA f CA  1 
ATOM 24699 C C   . ALA O  15 16  ? 175.754 148.990 134.308 1.00 168.40 ? 16  ALA f C   1 
ATOM 24700 O O   . ALA O  15 16  ? 176.286 148.029 133.742 1.00 168.40 ? 16  ALA f O   1 
ATOM 24701 C CB  . ALA O  15 16  ? 177.718 150.524 134.228 1.00 168.40 ? 16  ALA f CB  1 
ATOM 24702 N N   . GLY O  15 17  ? 174.793 148.843 135.214 1.00 179.65 ? 17  GLY f N   1 
ATOM 24703 C CA  . GLY O  15 17  ? 174.251 147.530 135.533 1.00 179.65 ? 17  GLY f CA  1 
ATOM 24704 C C   . GLY O  15 17  ? 175.245 146.569 136.145 1.00 179.65 ? 17  GLY f C   1 
ATOM 24705 O O   . GLY O  15 17  ? 175.277 145.390 135.769 1.00 179.65 ? 17  GLY f O   1 
ATOM 24706 N N   . THR O  15 18  ? 176.065 147.043 137.082 1.00 188.02 ? 18  THR f N   1 
ATOM 24707 C CA  . THR O  15 18  ? 176.998 146.162 137.770 1.00 188.02 ? 18  THR f CA  1 
ATOM 24708 C C   . THR O  15 18  ? 176.391 145.520 139.008 1.00 188.02 ? 18  THR f C   1 
ATOM 24709 O O   . THR O  15 18  ? 177.031 144.658 139.621 1.00 188.02 ? 18  THR f O   1 
ATOM 24710 C CB  . THR O  15 18  ? 178.256 146.927 138.172 1.00 188.02 ? 18  THR f CB  1 
ATOM 24711 O OG1 . THR O  15 18  ? 179.257 146.001 138.611 1.00 188.02 ? 18  THR f OG1 1 
ATOM 24712 C CG2 . THR O  15 18  ? 177.935 147.893 139.301 1.00 188.02 ? 18  THR f CG2 1 
ATOM 24713 N N   . GLU O  15 19  ? 175.181 145.923 139.397 1.00 198.66 ? 19  GLU f N   1 
ATOM 24714 C CA  . GLU O  15 19  ? 174.492 145.319 140.535 1.00 198.66 ? 19  GLU f CA  1 
ATOM 24715 C C   . GLU O  15 19  ? 173.720 144.110 140.016 1.00 198.66 ? 19  GLU f C   1 
ATOM 24716 O O   . GLU O  15 19  ? 172.527 144.166 139.705 1.00 198.66 ? 19  GLU f O   1 
ATOM 24717 C CB  . GLU O  15 19  ? 173.586 146.337 141.218 1.00 198.66 ? 19  GLU f CB  1 
ATOM 24718 C CG  . GLU O  15 19  ? 172.707 145.772 142.321 1.00 198.66 ? 19  GLU f CG  1 
ATOM 24719 C CD  . GLU O  15 19  ? 172.092 146.853 143.189 1.00 198.66 ? 19  GLU f CD  1 
ATOM 24720 O OE1 . GLU O  15 19  ? 172.839 147.493 143.959 1.00 198.66 ? 19  GLU f OE1 1 
ATOM 24721 O OE2 . GLU O  15 19  ? 170.864 147.063 143.101 1.00 198.66 ? 19  GLU f OE2 1 
ATOM 24722 N N   . ASP O  15 20  ? 174.438 142.992 139.897 1.00 199.83 ? 20  ASP f N   1 
ATOM 24723 C CA  . ASP O  15 20  ? 173.873 141.760 139.366 1.00 199.83 ? 20  ASP f CA  1 
ATOM 24724 C C   . ASP O  15 20  ? 174.191 140.536 140.214 1.00 199.83 ? 20  ASP f C   1 
ATOM 24725 O O   . ASP O  15 20  ? 173.719 139.442 139.885 1.00 199.83 ? 20  ASP f O   1 
ATOM 24726 C CB  . ASP O  15 20  ? 174.368 141.514 137.932 1.00 199.83 ? 20  ASP f CB  1 
ATOM 24727 C CG  . ASP O  15 20  ? 173.747 142.465 136.931 1.00 199.83 ? 20  ASP f CG  1 
ATOM 24728 O OD1 . ASP O  15 20  ? 172.600 142.902 137.156 1.00 199.83 ? 20  ASP f OD1 1 
ATOM 24729 O OD2 . ASP O  15 20  ? 174.403 142.771 135.915 1.00 199.83 ? 20  ASP f OD2 1 
ATOM 24730 N N   . GLU O  15 21  ? 174.971 140.689 141.285 1.00 198.77 ? 21  GLU f N   1 
ATOM 24731 C CA  . GLU O  15 21  ? 175.340 139.589 142.180 1.00 198.77 ? 21  GLU f CA  1 
ATOM 24732 C C   . GLU O  15 21  ? 176.043 138.463 141.423 1.00 198.77 ? 21  GLU f C   1 
ATOM 24733 O O   . GLU O  15 21  ? 175.867 137.278 141.716 1.00 198.77 ? 21  GLU f O   1 
ATOM 24734 C CB  . GLU O  15 21  ? 174.119 139.060 142.937 1.00 198.77 ? 21  GLU f CB  1 
ATOM 24735 C CG  . GLU O  15 21  ? 173.168 140.141 143.425 1.00 198.77 ? 21  GLU f CG  1 
ATOM 24736 C CD  . GLU O  15 21  ? 173.740 140.951 144.569 1.00 198.77 ? 21  GLU f CD  1 
ATOM 24737 O OE1 . GLU O  15 21  ? 173.177 142.022 144.875 1.00 198.77 ? 21  GLU f OE1 1 
ATOM 24738 O OE2 . GLU O  15 21  ? 174.747 140.517 145.168 1.00 198.77 ? 21  GLU f OE2 1 
ATOM 24739 N N   . GLU O  15 22  ? 176.853 138.854 140.442 1.00 197.85 ? 22  GLU f N   1 
ATOM 24740 C CA  . GLU O  15 22  ? 177.679 137.925 139.670 1.00 197.85 ? 22  GLU f CA  1 
ATOM 24741 C C   . GLU O  15 22  ? 176.857 136.812 139.024 1.00 197.85 ? 22  GLU f C   1 
ATOM 24742 O O   . GLU O  15 22  ? 177.086 135.630 139.278 1.00 197.85 ? 22  GLU f O   1 
ATOM 24743 C CB  . GLU O  15 22  ? 178.768 137.320 140.560 1.00 197.85 ? 22  GLU f CB  1 
ATOM 24744 C CG  . GLU O  15 22  ? 179.769 138.334 141.091 1.00 197.85 ? 22  GLU f CG  1 
ATOM 24745 C CD  . GLU O  15 22  ? 179.268 139.056 142.329 1.00 197.85 ? 22  GLU f CD  1 
ATOM 24746 O OE1 . GLU O  15 22  ? 178.574 138.419 143.149 1.00 197.85 ? 22  GLU f OE1 1 
ATOM 24747 O OE2 . GLU O  15 22  ? 179.567 140.259 142.483 1.00 197.85 ? 22  GLU f OE2 1 
ATOM 24748 N N   . THR O  15 31  ? 173.919 124.137 144.282 1.00 220.06 ? 31  THR f N   1 
ATOM 24749 C CA  . THR O  15 31  ? 172.669 124.844 144.020 1.00 220.06 ? 31  THR f CA  1 
ATOM 24750 C C   . THR O  15 31  ? 171.882 124.237 142.845 1.00 220.06 ? 31  THR f C   1 
ATOM 24751 O O   . THR O  15 31  ? 171.592 124.917 141.860 1.00 220.06 ? 31  THR f O   1 
ATOM 24752 C CB  . THR O  15 31  ? 172.944 126.355 143.775 1.00 220.06 ? 31  THR f CB  1 
ATOM 24753 O OG1 . THR O  15 31  ? 171.711 127.044 143.546 1.00 220.06 ? 31  THR f OG1 1 
ATOM 24754 C CG2 . THR O  15 31  ? 173.919 126.585 142.616 1.00 220.06 ? 31  THR f CG2 1 
ATOM 24755 N N   . PRO O  15 32  ? 171.517 122.955 142.963 1.00 221.77 ? 32  PRO f N   1 
ATOM 24756 C CA  . PRO O  15 32  ? 170.814 122.298 141.847 1.00 221.77 ? 32  PRO f CA  1 
ATOM 24757 C C   . PRO O  15 32  ? 169.482 122.939 141.517 1.00 221.77 ? 32  PRO f C   1 
ATOM 24758 O O   . PRO O  15 32  ? 169.091 122.990 140.342 1.00 221.77 ? 32  PRO f O   1 
ATOM 24759 C CB  . PRO O  15 32  ? 170.639 120.859 142.350 1.00 221.77 ? 32  PRO f CB  1 
ATOM 24760 C CG  . PRO O  15 32  ? 170.607 120.990 143.831 1.00 221.77 ? 32  PRO f CG  1 
ATOM 24761 C CD  . PRO O  15 32  ? 171.548 122.108 144.170 1.00 221.77 ? 32  PRO f CD  1 
ATOM 24762 N N   . GLU O  15 33  ? 168.766 123.429 142.531 1.00 222.91 ? 33  GLU f N   1 
ATOM 24763 C CA  . GLU O  15 33  ? 167.451 124.014 142.309 1.00 222.91 ? 33  GLU f CA  1 
ATOM 24764 C C   . GLU O  15 33  ? 167.519 125.295 141.493 1.00 222.91 ? 33  GLU f C   1 
ATOM 24765 O O   . GLU O  15 33  ? 166.662 125.511 140.632 1.00 222.91 ? 33  GLU f O   1 
ATOM 24766 C CB  . GLU O  15 33  ? 166.763 124.281 143.645 1.00 222.91 ? 33  GLU f CB  1 
ATOM 24767 C CG  . GLU O  15 33  ? 166.277 123.021 144.328 1.00 222.91 ? 33  GLU f CG  1 
ATOM 24768 C CD  . GLU O  15 33  ? 165.167 122.346 143.554 1.00 222.91 ? 33  GLU f CD  1 
ATOM 24769 O OE1 . GLU O  15 33  ? 164.346 123.063 142.945 1.00 222.91 ? 33  GLU f OE1 1 
ATOM 24770 O OE2 . GLU O  15 33  ? 165.118 121.099 143.551 1.00 222.91 ? 33  GLU f OE2 1 
ATOM 24771 N N   . ASP O  15 34  ? 168.511 126.147 141.742 1.00 219.88 ? 34  ASP f N   1 
ATOM 24772 C CA  . ASP O  15 34  ? 168.685 127.330 140.913 1.00 219.88 ? 34  ASP f CA  1 
ATOM 24773 C C   . ASP O  15 34  ? 169.136 126.972 139.502 1.00 219.88 ? 34  ASP f C   1 
ATOM 24774 O O   . ASP O  15 34  ? 168.654 127.566 138.536 1.00 219.88 ? 34  ASP f O   1 
ATOM 24775 C CB  . ASP O  15 34  ? 169.682 128.293 141.566 1.00 219.88 ? 34  ASP f CB  1 
ATOM 24776 C CG  . ASP O  15 34  ? 170.039 129.466 140.672 1.00 219.88 ? 34  ASP f CG  1 
ATOM 24777 O OD1 . ASP O  15 34  ? 170.939 129.320 139.819 1.00 219.88 ? 34  ASP f OD1 1 
ATOM 24778 O OD2 . ASP O  15 34  ? 169.419 130.539 140.827 1.00 219.88 ? 34  ASP f OD2 1 
ATOM 24779 N N   . ARG O  15 35  ? 170.041 126.001 139.354 1.00 219.71 ? 35  ARG f N   1 
ATOM 24780 C CA  . ARG O  15 35  ? 170.534 125.665 138.021 1.00 219.71 ? 35  ARG f CA  1 
ATOM 24781 C C   . ARG O  15 35  ? 169.441 125.054 137.151 1.00 219.71 ? 35  ARG f C   1 
ATOM 24782 O O   . ARG O  15 35  ? 169.338 125.378 135.964 1.00 219.71 ? 35  ARG f O   1 
ATOM 24783 C CB  . ARG O  15 35  ? 171.731 124.719 138.109 1.00 219.71 ? 35  ARG f CB  1 
ATOM 24784 C CG  . ARG O  15 35  ? 172.923 125.266 138.874 1.00 219.71 ? 35  ARG f CG  1 
ATOM 24785 C CD  . ARG O  15 35  ? 174.108 124.320 138.753 1.00 219.71 ? 35  ARG f CD  1 
ATOM 24786 N NE  . ARG O  15 35  ? 174.280 123.470 139.926 1.00 219.71 ? 35  ARG f NE  1 
ATOM 24787 C CZ  . ARG O  15 35  ? 175.176 123.692 140.880 1.00 219.71 ? 35  ARG f CZ  1 
ATOM 24788 N NH1 . ARG O  15 35  ? 175.987 124.738 140.800 1.00 219.71 ? 35  ARG f NH1 1 
ATOM 24789 N NH2 . ARG O  15 35  ? 175.268 122.865 141.911 1.00 219.71 ? 35  ARG f NH2 1 
ATOM 24790 N N   . GLU O  15 36  ? 168.617 124.165 137.713 1.00 219.22 ? 36  GLU f N   1 
ATOM 24791 C CA  . GLU O  15 36  ? 167.587 123.515 136.905 1.00 219.22 ? 36  GLU f CA  1 
ATOM 24792 C C   . GLU O  15 36  ? 166.490 124.501 136.511 1.00 219.22 ? 36  GLU f C   1 
ATOM 24793 O O   . GLU O  15 36  ? 165.995 124.482 135.374 1.00 219.22 ? 36  GLU f O   1 
ATOM 24794 C CB  . GLU O  15 36  ? 167.019 122.303 137.654 1.00 219.22 ? 36  GLU f CB  1 
ATOM 24795 C CG  . GLU O  15 36  ? 166.091 122.612 138.817 1.00 219.22 ? 36  GLU f CG  1 
ATOM 24796 C CD  . GLU O  15 36  ? 165.511 121.360 139.451 1.00 219.22 ? 36  GLU f CD  1 
ATOM 24797 O OE1 . GLU O  15 36  ? 165.869 120.248 139.013 1.00 219.22 ? 36  GLU f OE1 1 
ATOM 24798 O OE2 . GLU O  15 36  ? 164.695 121.489 140.388 1.00 219.22 ? 36  GLU f OE2 1 
ATOM 24799 N N   . VAL O  15 37  ? 166.113 125.392 137.432 1.00 213.96 ? 37  VAL f N   1 
ATOM 24800 C CA  . VAL O  15 37  ? 165.129 126.410 137.090 1.00 213.96 ? 37  VAL f CA  1 
ATOM 24801 C C   . VAL O  15 37  ? 165.720 127.386 136.077 1.00 213.96 ? 37  VAL f C   1 
ATOM 24802 O O   . VAL O  15 37  ? 165.021 127.847 135.166 1.00 213.96 ? 37  VAL f O   1 
ATOM 24803 C CB  . VAL O  15 37  ? 164.611 127.112 138.365 1.00 213.96 ? 37  VAL f CB  1 
ATOM 24804 C CG1 . VAL O  15 37  ? 165.661 128.015 138.985 1.00 213.96 ? 37  VAL f CG1 1 
ATOM 24805 C CG2 . VAL O  15 37  ? 163.334 127.879 138.082 1.00 213.96 ? 37  VAL f CG2 1 
ATOM 24806 N N   . ARG O  15 38  ? 167.018 127.685 136.188 1.00 206.82 ? 38  ARG f N   1 
ATOM 24807 C CA  . ARG O  15 38  ? 167.691 128.503 135.188 1.00 206.82 ? 38  ARG f CA  1 
ATOM 24808 C C   . ARG O  15 38  ? 167.629 127.847 133.820 1.00 206.82 ? 38  ARG f C   1 
ATOM 24809 O O   . ARG O  15 38  ? 167.320 128.504 132.821 1.00 206.82 ? 38  ARG f O   1 
ATOM 24810 C CB  . ARG O  15 38  ? 169.140 128.730 135.616 1.00 206.82 ? 38  ARG f CB  1 
ATOM 24811 C CG  . ARG O  15 38  ? 169.877 129.828 134.884 1.00 206.82 ? 38  ARG f CG  1 
ATOM 24812 C CD  . ARG O  15 38  ? 171.354 129.782 135.247 1.00 206.82 ? 38  ARG f CD  1 
ATOM 24813 N NE  . ARG O  15 38  ? 172.168 129.167 134.203 1.00 206.82 ? 38  ARG f NE  1 
ATOM 24814 C CZ  . ARG O  15 38  ? 173.456 129.430 134.008 1.00 206.82 ? 38  ARG f CZ  1 
ATOM 24815 N NH1 . ARG O  15 38  ? 174.082 130.301 134.784 1.00 206.82 ? 38  ARG f NH1 1 
ATOM 24816 N NH2 . ARG O  15 38  ? 174.118 128.820 133.035 1.00 206.82 ? 38  ARG f NH2 1 
ATOM 24817 N N   . LEU O  15 39  ? 167.899 126.544 133.760 1.00 209.67 ? 39  LEU f N   1 
ATOM 24818 C CA  . LEU O  15 39  ? 167.845 125.831 132.492 1.00 209.67 ? 39  LEU f CA  1 
ATOM 24819 C C   . LEU O  15 39  ? 166.451 125.880 131.881 1.00 209.67 ? 39  LEU f C   1 
ATOM 24820 O O   . LEU O  15 39  ? 166.311 126.185 130.692 1.00 209.67 ? 39  LEU f O   1 
ATOM 24821 C CB  . LEU O  15 39  ? 168.292 124.383 132.684 1.00 209.67 ? 39  LEU f CB  1 
ATOM 24822 C CG  . LEU O  15 39  ? 168.315 123.490 131.441 1.00 209.67 ? 39  LEU f CG  1 
ATOM 24823 C CD1 . LEU O  15 39  ? 169.481 123.852 130.536 1.00 209.67 ? 39  LEU f CD1 1 
ATOM 24824 C CD2 . LEU O  15 39  ? 168.377 122.023 131.837 1.00 209.67 ? 39  LEU f CD2 1 
ATOM 24825 N N   . GLN O  15 40  ? 165.410 125.617 132.674 1.00 212.19 ? 40  GLN f N   1 
ATOM 24826 C CA  . GLN O  15 40  ? 164.064 125.571 132.103 1.00 212.19 ? 40  GLN f CA  1 
ATOM 24827 C C   . GLN O  15 40  ? 163.582 126.960 131.672 1.00 212.19 ? 40  GLN f C   1 
ATOM 24828 O O   . GLN O  15 40  ? 162.999 127.113 130.590 1.00 212.19 ? 40  GLN f O   1 
ATOM 24829 C CB  . GLN O  15 40  ? 163.097 124.911 133.090 1.00 212.19 ? 40  GLN f CB  1 
ATOM 24830 C CG  . GLN O  15 40  ? 162.822 125.692 134.352 1.00 212.19 ? 40  GLN f CG  1 
ATOM 24831 C CD  . GLN O  15 40  ? 162.495 124.797 135.524 1.00 212.19 ? 40  GLN f CD  1 
ATOM 24832 O OE1 . GLN O  15 40  ? 162.961 123.661 135.603 1.00 212.19 ? 40  GLN f OE1 1 
ATOM 24833 N NE2 . GLN O  15 40  ? 161.693 125.308 136.451 1.00 212.19 ? 40  GLN f NE2 1 
ATOM 24834 N N   . LEU O  15 41  ? 163.830 127.991 132.490 1.00 210.39 ? 41  LEU f N   1 
ATOM 24835 C CA  . LEU O  15 41  ? 163.450 129.345 132.084 1.00 210.39 ? 41  LEU f CA  1 
ATOM 24836 C C   . LEU O  15 41  ? 164.231 129.812 130.863 1.00 210.39 ? 41  LEU f C   1 
ATOM 24837 O O   . LEU O  15 41  ? 163.658 130.430 129.957 1.00 210.39 ? 41  LEU f O   1 
ATOM 24838 C CB  . LEU O  15 41  ? 163.615 130.334 133.240 1.00 210.39 ? 41  LEU f CB  1 
ATOM 24839 C CG  . LEU O  15 41  ? 162.550 130.429 134.340 1.00 210.39 ? 41  LEU f CG  1 
ATOM 24840 C CD1 . LEU O  15 41  ? 161.274 130.986 133.743 1.00 210.39 ? 41  LEU f CD1 1 
ATOM 24841 C CD2 . LEU O  15 41  ? 162.244 129.110 135.001 1.00 210.39 ? 41  LEU f CD2 1 
ATOM 24842 N N   . ALA O  15 42  ? 165.537 129.538 130.812 1.00 210.07 ? 42  ALA f N   1 
ATOM 24843 C CA  . ALA O  15 42  ? 166.308 129.901 129.629 1.00 210.07 ? 42  ALA f CA  1 
ATOM 24844 C C   . ALA O  15 42  ? 165.809 129.145 128.408 1.00 210.07 ? 42  ALA f C   1 
ATOM 24845 O O   . ALA O  15 42  ? 165.873 129.653 127.283 1.00 210.07 ? 42  ALA f O   1 
ATOM 24846 C CB  . ALA O  15 42  ? 167.792 129.632 129.865 1.00 210.07 ? 42  ALA f CB  1 
ATOM 24847 N N   . ARG O  15 43  ? 165.307 127.924 128.611 1.00 209.37 ? 43  ARG f N   1 
ATOM 24848 C CA  . ARG O  15 43  ? 164.639 127.215 127.529 1.00 209.37 ? 43  ARG f CA  1 
ATOM 24849 C C   . ARG O  15 43  ? 163.379 127.944 127.083 1.00 209.37 ? 43  ARG f C   1 
ATOM 24850 O O   . ARG O  15 43  ? 163.081 127.979 125.884 1.00 209.37 ? 43  ARG f O   1 
ATOM 24851 C CB  . ARG O  15 43  ? 164.306 125.786 127.960 1.00 209.37 ? 43  ARG f CB  1 
ATOM 24852 C CG  . ARG O  15 43  ? 163.706 124.935 126.847 1.00 209.37 ? 43  ARG f CG  1 
ATOM 24853 C CD  . ARG O  15 43  ? 163.353 123.522 127.306 1.00 209.37 ? 43  ARG f CD  1 
ATOM 24854 N NE  . ARG O  15 43  ? 164.519 122.763 127.748 1.00 209.37 ? 43  ARG f NE  1 
ATOM 24855 C CZ  . ARG O  15 43  ? 164.724 122.366 129.001 1.00 209.37 ? 43  ARG f CZ  1 
ATOM 24856 N NH1 . ARG O  15 43  ? 163.834 122.650 129.941 1.00 209.37 ? 43  ARG f NH1 1 
ATOM 24857 N NH2 . ARG O  15 43  ? 165.814 121.680 129.312 1.00 209.37 ? 43  ARG f NH2 1 
ATOM 24858 N N   . LYS O  15 44  ? 162.630 128.528 128.025 1.00 207.22 ? 44  LYS f N   1 
ATOM 24859 C CA  . LYS O  15 44  ? 161.420 129.256 127.644 1.00 207.22 ? 44  LYS f CA  1 
ATOM 24860 C C   . LYS O  15 44  ? 161.737 130.425 126.719 1.00 207.22 ? 44  LYS f C   1 
ATOM 24861 O O   . LYS O  15 44  ? 161.086 130.599 125.682 1.00 207.22 ? 44  LYS f O   1 
ATOM 24862 C CB  . LYS O  15 44  ? 160.677 129.770 128.875 1.00 207.22 ? 44  LYS f CB  1 
ATOM 24863 C CG  . LYS O  15 44  ? 159.201 130.014 128.602 1.00 207.22 ? 44  LYS f CG  1 
ATOM 24864 C CD  . LYS O  15 44  ? 158.596 131.034 129.552 1.00 207.22 ? 44  LYS f CD  1 
ATOM 24865 C CE  . LYS O  15 44  ? 159.062 130.835 130.975 1.00 207.22 ? 44  LYS f CE  1 
ATOM 24866 N NZ  . LYS O  15 44  ? 158.231 131.625 131.926 1.00 207.22 ? 44  LYS f NZ  1 
ATOM 24867 N N   . ARG O  15 45  ? 162.733 131.236 127.074 1.00 203.22 ? 45  ARG f N   1 
ATOM 24868 C CA  . ARG O  15 45  ? 163.049 132.446 126.317 1.00 203.22 ? 45  ARG f CA  1 
ATOM 24869 C C   . ARG O  15 45  ? 163.957 132.068 125.150 1.00 203.22 ? 45  ARG f C   1 
ATOM 24870 O O   . ARG O  15 45  ? 165.171 132.286 125.155 1.00 203.22 ? 45  ARG f O   1 
ATOM 24871 C CB  . ARG O  15 45  ? 163.679 133.496 127.222 1.00 203.22 ? 45  ARG f CB  1 
ATOM 24872 C CG  . ARG O  15 45  ? 163.182 133.433 128.652 1.00 203.22 ? 45  ARG f CG  1 
ATOM 24873 C CD  . ARG O  15 45  ? 163.953 134.373 129.559 1.00 203.22 ? 45  ARG f CD  1 
ATOM 24874 N NE  . ARG O  15 45  ? 163.911 135.749 129.076 1.00 203.22 ? 45  ARG f NE  1 
ATOM 24875 C CZ  . ARG O  15 45  ? 163.119 136.688 129.582 1.00 203.22 ? 45  ARG f CZ  1 
ATOM 24876 N NH1 . ARG O  15 45  ? 162.297 136.397 130.579 1.00 203.22 ? 45  ARG f NH1 1 
ATOM 24877 N NH2 . ARG O  15 45  ? 163.145 137.918 129.089 1.00 203.22 ? 45  ARG f NH2 1 
ATOM 24878 N N   . GLU O  15 46  ? 163.338 131.493 124.125 1.00 197.93 ? 46  GLU f N   1 
ATOM 24879 C CA  . GLU O  15 46  ? 164.029 131.037 122.931 1.00 197.93 ? 46  GLU f CA  1 
ATOM 24880 C C   . GLU O  15 46  ? 163.286 131.523 121.699 1.00 197.93 ? 46  GLU f C   1 
ATOM 24881 O O   . GLU O  15 46  ? 162.056 131.448 121.639 1.00 197.93 ? 46  GLU f O   1 
ATOM 24882 C CB  . GLU O  15 46  ? 164.129 129.509 122.902 1.00 197.93 ? 46  GLU f CB  1 
ATOM 24883 C CG  . GLU O  15 46  ? 164.759 128.952 121.637 1.00 197.93 ? 46  GLU f CG  1 
ATOM 24884 C CD  . GLU O  15 46  ? 165.299 127.551 121.823 1.00 197.93 ? 46  GLU f CD  1 
ATOM 24885 O OE1 . GLU O  15 46  ? 165.580 126.883 120.806 1.00 197.93 ? 46  GLU f OE1 1 
ATOM 24886 O OE2 . GLU O  15 46  ? 165.434 127.115 122.986 1.00 197.93 ? 46  GLU f OE2 1 
ATOM 24887 N N   . VAL O  15 47  ? 164.031 132.023 120.721 1.00 192.91 ? 47  VAL f N   1 
ATOM 24888 C CA  . VAL O  15 47  ? 163.479 132.301 119.401 1.00 192.91 ? 47  VAL f CA  1 
ATOM 24889 C C   . VAL O  15 47  ? 163.624 131.025 118.579 1.00 192.91 ? 47  VAL f C   1 
ATOM 24890 O O   . VAL O  15 47  ? 164.682 130.391 118.575 1.00 192.91 ? 47  VAL f O   1 
ATOM 24891 C CB  . VAL O  15 47  ? 164.161 133.502 118.733 1.00 192.91 ? 47  VAL f CB  1 
ATOM 24892 C CG1 . VAL O  15 47  ? 165.630 133.225 118.457 1.00 192.91 ? 47  VAL f CG1 1 
ATOM 24893 C CG2 . VAL O  15 47  ? 163.436 133.874 117.450 1.00 192.91 ? 47  VAL f CG2 1 
ATOM 24894 N N   . ARG O  15 48  ? 162.543 130.612 117.924 1.00 196.64 ? 48  ARG f N   1 
ATOM 24895 C CA  . ARG O  15 48  ? 162.518 129.370 117.162 1.00 196.64 ? 48  ARG f CA  1 
ATOM 24896 C C   . ARG O  15 48  ? 161.909 129.628 115.795 1.00 196.64 ? 48  ARG f C   1 
ATOM 24897 O O   . ARG O  15 48  ? 160.715 129.931 115.692 1.00 196.64 ? 48  ARG f O   1 
ATOM 24898 C CB  . ARG O  15 48  ? 161.736 128.282 117.904 1.00 196.64 ? 48  ARG f CB  1 
ATOM 24899 C CG  . ARG O  15 48  ? 162.513 127.638 119.041 1.00 196.64 ? 48  ARG f CG  1 
ATOM 24900 C CD  . ARG O  15 48  ? 161.837 126.365 119.550 1.00 196.64 ? 48  ARG f CD  1 
ATOM 24901 N NE  . ARG O  15 48  ? 160.494 126.557 120.104 1.00 196.64 ? 48  ARG f NE  1 
ATOM 24902 C CZ  . ARG O  15 48  ? 160.170 127.401 121.083 1.00 196.64 ? 48  ARG f CZ  1 
ATOM 24903 N NH1 . ARG O  15 48  ? 161.086 128.151 121.680 1.00 196.64 ? 48  ARG f NH1 1 
ATOM 24904 N NH2 . ARG O  15 48  ? 158.912 127.473 121.493 1.00 196.64 ? 48  ARG f NH2 1 
ATOM 24905 N N   . LEU O  15 49  ? 162.726 129.509 114.754 1.00 199.42 ? 49  LEU f N   1 
ATOM 24906 C CA  . LEU O  15 49  ? 162.235 129.580 113.385 1.00 199.42 ? 49  LEU f CA  1 
ATOM 24907 C C   . LEU O  15 49  ? 161.348 128.373 113.110 1.00 199.42 ? 49  LEU f C   1 
ATOM 24908 O O   . LEU O  15 49  ? 161.637 127.265 113.572 1.00 199.42 ? 49  LEU f O   1 
ATOM 24909 C CB  . LEU O  15 49  ? 163.399 129.626 112.400 1.00 199.42 ? 49  LEU f CB  1 
ATOM 24910 C CG  . LEU O  15 49  ? 164.150 130.949 112.313 1.00 199.42 ? 49  LEU f CG  1 
ATOM 24911 C CD1 . LEU O  15 49  ? 165.332 130.817 111.373 1.00 199.42 ? 49  LEU f CD1 1 
ATOM 24912 C CD2 . LEU O  15 49  ? 163.211 132.045 111.851 1.00 199.42 ? 49  LEU f CD2 1 
ATOM 24913 N N   . LEU O  15 50  ? 160.270 128.585 112.361 1.00 205.05 ? 50  LEU f N   1 
ATOM 24914 C CA  . LEU O  15 50  ? 159.311 127.531 112.061 1.00 205.05 ? 50  LEU f CA  1 
ATOM 24915 C C   . LEU O  15 50  ? 159.058 127.500 110.562 1.00 205.05 ? 50  LEU f C   1 
ATOM 24916 O O   . LEU O  15 50  ? 158.447 128.424 110.018 1.00 205.05 ? 50  LEU f O   1 
ATOM 24917 C CB  . LEU O  15 50  ? 157.993 127.756 112.807 1.00 205.05 ? 50  LEU f CB  1 
ATOM 24918 C CG  . LEU O  15 50  ? 158.025 128.224 114.263 1.00 205.05 ? 50  LEU f CG  1 
ATOM 24919 C CD1 . LEU O  15 50  ? 156.609 128.447 114.769 1.00 205.05 ? 50  LEU f CD1 1 
ATOM 24920 C CD2 . LEU O  15 50  ? 158.758 127.231 115.148 1.00 205.05 ? 50  LEU f CD2 1 
ATOM 24921 N N   . ARG O  15 51  ? 159.521 126.444 109.897 1.00 212.70 ? 51  ARG f N   1 
ATOM 24922 C CA  . ARG O  15 51  ? 158.988 126.120 108.577 1.00 212.70 ? 51  ARG f CA  1 
ATOM 24923 C C   . ARG O  15 51  ? 157.617 125.509 108.813 1.00 212.70 ? 51  ARG f C   1 
ATOM 24924 O O   . ARG O  15 51  ? 157.467 124.293 108.930 1.00 212.70 ? 51  ARG f O   1 
ATOM 24925 C CB  . ARG O  15 51  ? 159.885 125.157 107.811 1.00 212.70 ? 51  ARG f CB  1 
ATOM 24926 C CG  . ARG O  15 51  ? 160.945 125.794 106.939 1.00 212.70 ? 51  ARG f CG  1 
ATOM 24927 C CD  . ARG O  15 51  ? 161.421 124.763 105.933 1.00 212.70 ? 51  ARG f CD  1 
ATOM 24928 N NE  . ARG O  15 51  ? 160.586 124.839 104.736 1.00 212.70 ? 51  ARG f NE  1 
ATOM 24929 C CZ  . ARG O  15 51  ? 160.793 124.162 103.612 1.00 212.70 ? 51  ARG f CZ  1 
ATOM 24930 N NH1 . ARG O  15 51  ? 161.798 123.309 103.515 1.00 212.70 ? 51  ARG f NH1 1 
ATOM 24931 N NH2 . ARG O  15 51  ? 159.967 124.319 102.589 1.00 212.70 ? 51  ARG f NH2 1 
ATOM 24932 N N   . ARG O  15 52  ? 156.602 126.363 108.898 1.00 213.69 ? 52  ARG f N   1 
ATOM 24933 C CA  . ARG O  15 52  ? 155.299 125.895 109.337 1.00 213.69 ? 52  ARG f CA  1 
ATOM 24934 C C   . ARG O  15 52  ? 154.693 124.954 108.298 1.00 213.69 ? 52  ARG f C   1 
ATOM 24935 O O   . ARG O  15 52  ? 155.067 124.960 107.122 1.00 213.69 ? 52  ARG f O   1 
ATOM 24936 C CB  . ARG O  15 52  ? 154.380 127.081 109.633 1.00 213.69 ? 52  ARG f CB  1 
ATOM 24937 C CG  . ARG O  15 52  ? 154.893 127.904 110.807 1.00 213.69 ? 52  ARG f CG  1 
ATOM 24938 C CD  . ARG O  15 52  ? 154.013 129.090 111.163 1.00 213.69 ? 52  ARG f CD  1 
ATOM 24939 N NE  . ARG O  15 52  ? 152.722 128.675 111.707 1.00 213.69 ? 52  ARG f NE  1 
ATOM 24940 C CZ  . ARG O  15 52  ? 151.720 129.507 111.973 1.00 213.69 ? 52  ARG f CZ  1 
ATOM 24941 N NH1 . ARG O  15 52  ? 151.862 130.805 111.756 1.00 213.69 ? 52  ARG f NH1 1 
ATOM 24942 N NH2 . ARG O  15 52  ? 150.583 129.041 112.473 1.00 213.69 ? 52  ARG f NH2 1 
ATOM 24943 N N   . GLN O  15 53  ? 153.766 124.115 108.774 1.00 217.87 ? 53  GLN f N   1 
ATOM 24944 C CA  . GLN O  15 53  ? 153.244 122.929 108.094 1.00 217.87 ? 53  GLN f CA  1 
ATOM 24945 C C   . GLN O  15 53  ? 154.291 121.820 108.140 1.00 217.87 ? 53  GLN f C   1 
ATOM 24946 O O   . GLN O  15 53  ? 154.022 120.679 107.753 1.00 217.87 ? 53  GLN f O   1 
ATOM 24947 C CB  . GLN O  15 53  ? 152.813 123.240 106.655 1.00 217.87 ? 53  GLN f CB  1 
ATOM 24948 C CG  . GLN O  15 53  ? 151.821 122.249 106.064 1.00 217.87 ? 53  GLN f CG  1 
ATOM 24949 C CD  . GLN O  15 53  ? 152.450 121.334 105.031 1.00 217.87 ? 53  GLN f CD  1 
ATOM 24950 O OE1 . GLN O  15 53  ? 153.513 121.633 104.486 1.00 217.87 ? 53  GLN f OE1 1 
ATOM 24951 N NE2 . GLN O  15 53  ? 151.795 120.213 104.753 1.00 217.87 ? 53  GLN f NE2 1 
ATOM 24952 N N   . THR O  15 54  ? 155.487 122.152 108.625 1.00 217.94 ? 54  THR f N   1 
ATOM 24953 C CA  . THR O  15 54  ? 156.472 121.176 109.078 1.00 217.94 ? 54  THR f CA  1 
ATOM 24954 C C   . THR O  15 54  ? 156.881 121.592 110.483 1.00 217.94 ? 54  THR f C   1 
ATOM 24955 O O   . THR O  15 54  ? 157.373 120.780 111.274 1.00 217.94 ? 54  THR f O   1 
ATOM 24956 C CB  . THR O  15 54  ? 157.687 121.110 108.150 1.00 217.94 ? 54  THR f CB  1 
ATOM 24957 O OG1 . THR O  15 54  ? 158.341 122.384 108.123 1.00 217.94 ? 54  THR f OG1 1 
ATOM 24958 C CG2 . THR O  15 54  ? 157.268 120.729 106.737 1.00 217.94 ? 54  THR f CG2 1 
ATOM 24959 N N   . LYS O  15 55  ? 156.700 122.879 110.774 1.00 217.12 ? 55  LYS f N   1 
ATOM 24960 C CA  . LYS O  15 55  ? 156.693 123.525 112.080 1.00 217.12 ? 55  LYS f CA  1 
ATOM 24961 C C   . LYS O  15 55  ? 158.100 123.641 112.670 1.00 217.12 ? 55  LYS f C   1 
ATOM 24962 O O   . LYS O  15 55  ? 158.293 124.408 113.613 1.00 217.12 ? 55  LYS f O   1 
ATOM 24963 C CB  . LYS O  15 55  ? 155.780 122.797 113.090 1.00 217.12 ? 55  LYS f CB  1 
ATOM 24964 C CG  . LYS O  15 55  ? 155.559 123.497 114.420 1.00 217.12 ? 55  LYS f CG  1 
ATOM 24965 C CD  . LYS O  15 55  ? 155.008 124.888 114.192 1.00 217.12 ? 55  LYS f CD  1 
ATOM 24966 C CE  . LYS O  15 55  ? 153.547 124.811 113.787 1.00 217.12 ? 55  LYS f CE  1 
ATOM 24967 N NZ  . LYS O  15 55  ? 153.151 125.932 112.896 1.00 217.12 ? 55  LYS f NZ  1 
ATOM 24968 N N   . THR O  15 56  ? 159.101 122.971 112.105 1.00 221.53 ? 56  THR f N   1 
ATOM 24969 C CA  . THR O  15 56  ? 160.428 122.868 112.706 1.00 221.53 ? 56  THR f CA  1 
ATOM 24970 C C   . THR O  15 56  ? 161.453 122.742 111.584 1.00 221.53 ? 56  THR f C   1 
ATOM 24971 O O   . THR O  15 56  ? 161.203 123.123 110.436 1.00 221.53 ? 56  THR f O   1 
ATOM 24972 C CB  . THR O  15 56  ? 160.527 121.678 113.679 1.00 221.53 ? 56  THR f CB  1 
ATOM 24973 O OG1 . THR O  15 56  ? 160.284 120.451 112.976 1.00 221.53 ? 56  THR f OG1 1 
ATOM 24974 C CG2 . THR O  15 56  ? 159.561 121.804 114.858 1.00 221.53 ? 56  THR f CG2 1 
ATOM 24975 N N   . SER O  15 57  ? 162.629 122.223 111.941 1.00 224.49 ? 57  SER f N   1 
ATOM 24976 C CA  . SER O  15 57  ? 163.666 121.839 110.987 1.00 224.49 ? 57  SER f CA  1 
ATOM 24977 C C   . SER O  15 57  ? 164.181 123.044 110.199 1.00 224.49 ? 57  SER f C   1 
ATOM 24978 O O   . SER O  15 57  ? 164.084 123.114 108.972 1.00 224.49 ? 57  SER f O   1 
ATOM 24979 C CB  . SER O  15 57  ? 163.160 120.741 110.045 1.00 224.49 ? 57  SER f CB  1 
ATOM 24980 O OG  . SER O  15 57  ? 162.607 119.658 110.773 1.00 224.49 ? 57  SER f OG  1 
ATOM 24981 N N   . LEU O  15 58  ? 164.729 124.004 110.938 1.00 223.05 ? 58  LEU f N   1 
ATOM 24982 C CA  . LEU O  15 58  ? 165.553 125.060 110.362 1.00 223.05 ? 58  LEU f CA  1 
ATOM 24983 C C   . LEU O  15 58  ? 166.844 125.193 111.149 1.00 223.05 ? 58  LEU f C   1 
ATOM 24984 O O   . LEU O  15 58  ? 167.241 126.292 111.549 1.00 223.05 ? 58  LEU f O   1 
ATOM 24985 C CB  . LEU O  15 58  ? 164.811 126.393 110.301 1.00 223.05 ? 58  LEU f CB  1 
ATOM 24986 C CG  . LEU O  15 58  ? 163.825 126.523 109.139 1.00 223.05 ? 58  LEU f CG  1 
ATOM 24987 C CD1 . LEU O  15 58  ? 163.023 127.804 109.258 1.00 223.05 ? 58  LEU f CD1 1 
ATOM 24988 C CD2 . LEU O  15 58  ? 164.561 126.467 107.812 1.00 223.05 ? 58  LEU f CD2 1 
ATOM 24989 N N   . GLU O  15 59  ? 167.504 124.060 111.399 1.00 230.04 ? 59  GLU f N   1 
ATOM 24990 C CA  . GLU O  15 59  ? 168.804 124.089 112.059 1.00 230.04 ? 59  GLU f CA  1 
ATOM 24991 C C   . GLU O  15 59  ? 169.791 124.933 111.261 1.00 230.04 ? 59  GLU f C   1 
ATOM 24992 O O   . GLU O  15 59  ? 170.577 125.696 111.833 1.00 230.04 ? 59  GLU f O   1 
ATOM 24993 C CB  . GLU O  15 59  ? 169.320 122.662 112.244 1.00 230.04 ? 59  GLU f CB  1 
ATOM 24994 C CG  . GLU O  15 59  ? 170.632 122.543 113.001 1.00 230.04 ? 59  GLU f CG  1 
ATOM 24995 C CD  . GLU O  15 59  ? 170.699 121.279 113.839 1.00 230.04 ? 59  GLU f CD  1 
ATOM 24996 O OE1 . GLU O  15 59  ? 170.073 120.271 113.448 1.00 230.04 ? 59  GLU f OE1 1 
ATOM 24997 O OE2 . GLU O  15 59  ? 171.373 121.290 114.889 1.00 230.04 ? 59  GLU f OE2 1 
ATOM 24998 N N   . VAL O  15 60  ? 169.756 124.812 109.932 1.00 225.23 ? 60  VAL f N   1 
ATOM 24999 C CA  . VAL O  15 60  ? 170.467 125.759 109.084 1.00 225.23 ? 60  VAL f CA  1 
ATOM 25000 C C   . VAL O  15 60  ? 169.754 127.108 109.116 1.00 225.23 ? 60  VAL f C   1 
ATOM 25001 O O   . VAL O  15 60  ? 168.521 127.194 109.135 1.00 225.23 ? 60  VAL f O   1 
ATOM 25002 C CB  . VAL O  15 60  ? 170.582 125.218 107.649 1.00 225.23 ? 60  VAL f CB  1 
ATOM 25003 C CG1 . VAL O  15 60  ? 171.200 126.256 106.716 1.00 225.23 ? 60  VAL f CG1 1 
ATOM 25004 C CG2 . VAL O  15 60  ? 171.393 123.931 107.633 1.00 225.23 ? 60  VAL f CG2 1 
ATOM 25005 N N   . SER O  15 61  ? 170.547 128.176 109.138 1.00 212.05 ? 61  SER f N   1 
ATOM 25006 C CA  . SER O  15 61  ? 169.984 129.519 109.170 1.00 212.05 ? 61  SER f CA  1 
ATOM 25007 C C   . SER O  15 61  ? 169.131 129.772 107.933 1.00 212.05 ? 61  SER f C   1 
ATOM 25008 O O   . SER O  15 61  ? 169.431 129.284 106.840 1.00 212.05 ? 61  SER f O   1 
ATOM 25009 C CB  . SER O  15 61  ? 171.098 130.558 109.266 1.00 212.05 ? 61  SER f CB  1 
ATOM 25010 O OG  . SER O  15 61  ? 171.724 130.504 110.535 1.00 212.05 ? 61  SER f OG  1 
ATOM 25011 N N   . LEU O  15 62  ? 168.054 130.538 108.120 1.00 208.53 ? 62  LEU f N   1 
ATOM 25012 C CA  . LEU O  15 62  ? 167.055 130.694 107.067 1.00 208.53 ? 62  LEU f CA  1 
ATOM 25013 C C   . LEU O  15 62  ? 167.642 131.345 105.822 1.00 208.53 ? 62  LEU f C   1 
ATOM 25014 O O   . LEU O  15 62  ? 167.362 130.904 104.701 1.00 208.53 ? 62  LEU f O   1 
ATOM 25015 C CB  . LEU O  15 62  ? 165.867 131.500 107.599 1.00 208.53 ? 62  LEU f CB  1 
ATOM 25016 C CG  . LEU O  15 62  ? 164.577 131.609 106.778 1.00 208.53 ? 62  LEU f CG  1 
ATOM 25017 C CD1 . LEU O  15 62  ? 163.392 131.790 107.709 1.00 208.53 ? 62  LEU f CD1 1 
ATOM 25018 C CD2 . LEU O  15 62  ? 164.633 132.758 105.787 1.00 208.53 ? 62  LEU f CD2 1 
ATOM 25019 N N   . LEU O  15 63  ? 168.458 132.382 105.987 1.00 206.21 ? 63  LEU f N   1 
ATOM 25020 C CA  . LEU O  15 63  ? 169.095 133.022 104.846 1.00 206.21 ? 63  LEU f CA  1 
ATOM 25021 C C   . LEU O  15 63  ? 170.283 132.232 104.314 1.00 206.21 ? 63  LEU f C   1 
ATOM 25022 O O   . LEU O  15 63  ? 170.802 132.569 103.244 1.00 206.21 ? 63  LEU f O   1 
ATOM 25023 C CB  . LEU O  15 63  ? 169.540 134.442 105.205 1.00 206.21 ? 63  LEU f CB  1 
ATOM 25024 C CG  . LEU O  15 63  ? 168.516 135.557 104.969 1.00 206.21 ? 63  LEU f CG  1 
ATOM 25025 C CD1 . LEU O  15 63  ? 168.167 135.642 103.500 1.00 206.21 ? 63  LEU f CD1 1 
ATOM 25026 C CD2 . LEU O  15 63  ? 167.260 135.350 105.795 1.00 206.21 ? 63  LEU f CD2 1 
ATOM 25027 N N   . GLU O  15 64  ? 170.721 131.199 105.026 1.00 210.76 ? 64  GLU f N   1 
ATOM 25028 C CA  . GLU O  15 64  ? 171.704 130.258 104.510 1.00 210.76 ? 64  GLU f CA  1 
ATOM 25029 C C   . GLU O  15 64  ? 171.065 129.145 103.696 1.00 210.76 ? 64  GLU f C   1 
ATOM 25030 O O   . GLU O  15 64  ? 171.782 128.331 103.104 1.00 210.76 ? 64  GLU f O   1 
ATOM 25031 C CB  . GLU O  15 64  ? 172.520 129.661 105.661 1.00 210.76 ? 64  GLU f CB  1 
ATOM 25032 C CG  . GLU O  15 64  ? 173.866 129.095 105.235 1.00 210.76 ? 64  GLU f CG  1 
ATOM 25033 C CD  . GLU O  15 64  ? 174.564 129.955 104.196 1.00 210.76 ? 64  GLU f CD  1 
ATOM 25034 O OE1 . GLU O  15 64  ? 174.803 131.149 104.467 1.00 210.76 ? 64  GLU f OE1 1 
ATOM 25035 O OE2 . GLU O  15 64  ? 174.864 129.433 103.101 1.00 210.76 ? 64  GLU f OE2 1 
ATOM 25036 N N   . LYS O  15 65  ? 169.737 129.096 103.644 1.00 209.87 ? 65  LYS f N   1 
ATOM 25037 C CA  . LYS O  15 65  ? 169.034 128.083 102.876 1.00 209.87 ? 65  LYS f CA  1 
ATOM 25038 C C   . LYS O  15 65  ? 168.525 128.596 101.537 1.00 209.87 ? 65  LYS f C   1 
ATOM 25039 O O   . LYS O  15 65  ? 168.531 127.840 100.559 1.00 209.87 ? 65  LYS f O   1 
ATOM 25040 C CB  . LYS O  15 65  ? 167.862 127.533 103.695 1.00 209.87 ? 65  LYS f CB  1 
ATOM 25041 C CG  . LYS O  15 65  ? 167.122 126.395 103.040 1.00 209.87 ? 65  LYS f CG  1 
ATOM 25042 C CD  . LYS O  15 65  ? 166.053 125.877 103.968 1.00 209.87 ? 65  LYS f CD  1 
ATOM 25043 C CE  . LYS O  15 65  ? 165.288 124.738 103.344 1.00 209.87 ? 65  LYS f CE  1 
ATOM 25044 N NZ  . LYS O  15 65  ? 164.258 124.272 104.294 1.00 209.87 ? 65  LYS f NZ  1 
ATOM 25045 N N   . TYR O  15 66  ? 168.101 129.853 101.467 1.00 205.56 ? 66  TYR f N   1 
ATOM 25046 C CA  . TYR O  15 66  ? 167.654 130.470 100.232 1.00 205.56 ? 66  TYR f CA  1 
ATOM 25047 C C   . TYR O  15 66  ? 168.648 131.535 99.795  1.00 205.56 ? 66  TYR f C   1 
ATOM 25048 O O   . TYR O  15 66  ? 169.276 132.186 100.636 1.00 205.56 ? 66  TYR f O   1 
ATOM 25049 C CB  . TYR O  15 66  ? 166.269 131.111 100.394 1.00 205.56 ? 66  TYR f CB  1 
ATOM 25050 C CG  . TYR O  15 66  ? 165.312 130.356 101.292 1.00 205.56 ? 66  TYR f CG  1 
ATOM 25051 C CD1 . TYR O  15 66  ? 164.913 129.063 100.985 1.00 205.56 ? 66  TYR f CD1 1 
ATOM 25052 C CD2 . TYR O  15 66  ? 164.784 130.950 102.430 1.00 205.56 ? 66  TYR f CD2 1 
ATOM 25053 C CE1 . TYR O  15 66  ? 164.027 128.378 101.797 1.00 205.56 ? 66  TYR f CE1 1 
ATOM 25054 C CE2 . TYR O  15 66  ? 163.899 130.272 103.246 1.00 205.56 ? 66  TYR f CE2 1 
ATOM 25055 C CZ  . TYR O  15 66  ? 163.525 128.988 102.925 1.00 205.56 ? 66  TYR f CZ  1 
ATOM 25056 O OH  . TYR O  15 66  ? 162.647 128.311 103.736 1.00 205.56 ? 66  TYR f OH  1 
ATOM 25057 N N   . PRO O  15 67  ? 168.813 131.731 98.490  1.00 202.78 ? 67  PRO f N   1 
ATOM 25058 C CA  . PRO O  15 67  ? 169.641 132.839 98.011  1.00 202.78 ? 67  PRO f CA  1 
ATOM 25059 C C   . PRO O  15 67  ? 168.902 134.160 98.145  1.00 202.78 ? 67  PRO f C   1 
ATOM 25060 O O   . PRO O  15 67  ? 167.696 134.258 97.916  1.00 202.78 ? 67  PRO f O   1 
ATOM 25061 C CB  . PRO O  15 67  ? 169.895 132.498 96.538  1.00 202.78 ? 67  PRO f CB  1 
ATOM 25062 C CG  . PRO O  15 67  ? 168.848 131.500 96.161  1.00 202.78 ? 67  PRO f CG  1 
ATOM 25063 C CD  . PRO O  15 67  ? 168.156 130.999 97.395  1.00 202.78 ? 67  PRO f CD  1 
ATOM 25064 N N   . CYS O  15 68  ? 169.654 135.192 98.522  1.00 197.11 ? 68  CYS f N   1 
ATOM 25065 C CA  . CYS O  15 68  ? 169.057 136.493 98.787  1.00 197.11 ? 68  CYS f CA  1 
ATOM 25066 C C   . CYS O  15 68  ? 169.778 137.562 97.984  1.00 197.11 ? 68  CYS f C   1 
ATOM 25067 O O   . CYS O  15 68  ? 170.998 137.491 97.803  1.00 197.11 ? 68  CYS f O   1 
ATOM 25068 C CB  . CYS O  15 68  ? 169.104 136.833 100.279 1.00 197.11 ? 68  CYS f CB  1 
ATOM 25069 S SG  . CYS O  15 68  ? 168.338 138.414 100.703 1.00 197.11 ? 68  CYS f SG  1 
ATOM 25070 N N   . SER O  15 69  ? 169.018 138.545 97.505  1.00 192.05 ? 69  SER f N   1 
ATOM 25071 C CA  . SER O  15 69  ? 169.565 139.672 96.770  1.00 192.05 ? 69  SER f CA  1 
ATOM 25072 C C   . SER O  15 69  ? 169.206 141.016 97.382  1.00 192.05 ? 69  SER f C   1 
ATOM 25073 O O   . SER O  15 69  ? 170.047 141.922 97.382  1.00 192.05 ? 69  SER f O   1 
ATOM 25074 C CB  . SER O  15 69  ? 169.081 139.639 95.313  1.00 192.05 ? 69  SER f CB  1 
ATOM 25075 O OG  . SER O  15 69  ? 167.701 139.950 95.234  1.00 192.05 ? 69  SER f OG  1 
ATOM 25076 N N   . LYS O  15 70  ? 167.991 141.168 97.902  1.00 186.71 ? 70  LYS f N   1 
ATOM 25077 C CA  . LYS O  15 70  ? 167.537 142.407 98.516  1.00 186.71 ? 70  LYS f CA  1 
ATOM 25078 C C   . LYS O  15 70  ? 166.677 142.051 99.718  1.00 186.71 ? 70  LYS f C   1 
ATOM 25079 O O   . LYS O  15 70  ? 165.673 141.348 99.581  1.00 186.71 ? 70  LYS f O   1 
ATOM 25080 C CB  . LYS O  15 70  ? 166.735 143.268 97.531  1.00 186.71 ? 70  LYS f CB  1 
ATOM 25081 C CG  . LYS O  15 70  ? 167.505 143.734 96.304  1.00 186.71 ? 70  LYS f CG  1 
ATOM 25082 C CD  . LYS O  15 70  ? 168.636 144.667 96.678  1.00 186.71 ? 70  LYS f CD  1 
ATOM 25083 C CE  . LYS O  15 70  ? 168.098 146.008 97.136  1.00 186.71 ? 70  LYS f CE  1 
ATOM 25084 N NZ  . LYS O  15 70  ? 169.196 146.965 97.433  1.00 186.71 ? 70  LYS f NZ  1 
ATOM 25085 N N   . PHE O  15 71  ? 167.072 142.539 100.890 1.00 182.92 ? 71  PHE f N   1 
ATOM 25086 C CA  . PHE O  15 71  ? 166.394 142.185 102.130 1.00 182.92 ? 71  PHE f CA  1 
ATOM 25087 C C   . PHE O  15 71  ? 165.805 143.447 102.736 1.00 182.92 ? 71  PHE f C   1 
ATOM 25088 O O   . PHE O  15 71  ? 166.539 144.392 103.038 1.00 182.92 ? 71  PHE f O   1 
ATOM 25089 C CB  . PHE O  15 71  ? 167.358 141.512 103.111 1.00 182.92 ? 71  PHE f CB  1 
ATOM 25090 C CG  . PHE O  15 71  ? 166.691 140.937 104.331 1.00 182.92 ? 71  PHE f CG  1 
ATOM 25091 C CD1 . PHE O  15 71  ? 165.317 140.777 104.382 1.00 182.92 ? 71  PHE f CD1 1 
ATOM 25092 C CD2 . PHE O  15 71  ? 167.444 140.542 105.422 1.00 182.92 ? 71  PHE f CD2 1 
ATOM 25093 C CE1 . PHE O  15 71  ? 164.710 140.246 105.498 1.00 182.92 ? 71  PHE f CE1 1 
ATOM 25094 C CE2 . PHE O  15 71  ? 166.842 140.009 106.541 1.00 182.92 ? 71  PHE f CE2 1 
ATOM 25095 C CZ  . PHE O  15 71  ? 165.473 139.860 106.580 1.00 182.92 ? 71  PHE f CZ  1 
ATOM 25096 N N   . ILE O  15 72  ? 164.488 143.461 102.911 1.00 177.08 ? 72  ILE f N   1 
ATOM 25097 C CA  . ILE O  15 72  ? 163.784 144.564 103.548 1.00 177.08 ? 72  ILE f CA  1 
ATOM 25098 C C   . ILE O  15 72  ? 163.127 144.030 104.809 1.00 177.08 ? 72  ILE f C   1 
ATOM 25099 O O   . ILE O  15 72  ? 162.365 143.062 104.752 1.00 177.08 ? 72  ILE f O   1 
ATOM 25100 C CB  . ILE O  15 72  ? 162.736 145.188 102.611 1.00 177.08 ? 72  ILE f CB  1 
ATOM 25101 C CG1 . ILE O  15 72  ? 163.406 145.678 101.332 1.00 177.08 ? 72  ILE f CG1 1 
ATOM 25102 C CG2 . ILE O  15 72  ? 162.030 146.335 103.303 1.00 177.08 ? 72  ILE f CG2 1 
ATOM 25103 C CD1 . ILE O  15 72  ? 162.435 146.079 100.261 1.00 177.08 ? 72  ILE f CD1 1 
ATOM 25104 N N   . ILE O  15 73  ? 163.427 144.649 105.941 1.00 171.72 ? 73  ILE f N   1 
ATOM 25105 C CA  . ILE O  15 73  ? 162.886 144.223 107.222 1.00 171.72 ? 73  ILE f CA  1 
ATOM 25106 C C   . ILE O  15 73  ? 162.470 145.442 108.031 1.00 171.72 ? 73  ILE f C   1 
ATOM 25107 O O   . ILE O  15 73  ? 163.185 146.445 108.097 1.00 171.72 ? 73  ILE f O   1 
ATOM 25108 C CB  . ILE O  15 73  ? 163.900 143.359 107.996 1.00 171.72 ? 73  ILE f CB  1 
ATOM 25109 C CG1 . ILE O  15 73  ? 163.403 143.071 109.410 1.00 171.72 ? 73  ILE f CG1 1 
ATOM 25110 C CG2 . ILE O  15 73  ? 165.249 143.990 107.989 1.00 171.72 ? 73  ILE f CG2 1 
ATOM 25111 C CD1 . ILE O  15 73  ? 164.284 142.121 110.160 1.00 171.72 ? 73  ILE f CD1 1 
ATOM 25112 N N   . ALA O  15 74  ? 161.296 145.347 108.646 1.00 166.68 ? 74  ALA f N   1 
ATOM 25113 C CA  . ALA O  15 74  ? 160.721 146.439 109.413 1.00 166.68 ? 74  ALA f CA  1 
ATOM 25114 C C   . ALA O  15 74  ? 160.520 146.003 110.853 1.00 166.68 ? 74  ALA f C   1 
ATOM 25115 O O   . ALA O  15 74  ? 160.152 144.856 111.121 1.00 166.68 ? 74  ALA f O   1 
ATOM 25116 C CB  . ALA O  15 74  ? 159.391 146.893 108.827 1.00 166.68 ? 74  ALA f CB  1 
ATOM 25117 N N   . ILE O  15 75  ? 160.762 146.927 111.773 1.00 160.19 ? 75  ILE f N   1 
ATOM 25118 C CA  . ILE O  15 75  ? 160.677 146.669 113.201 1.00 160.19 ? 75  ILE f CA  1 
ATOM 25119 C C   . ILE O  15 75  ? 159.811 147.751 113.823 1.00 160.19 ? 75  ILE f C   1 
ATOM 25120 O O   . ILE O  15 75  ? 160.063 148.943 113.620 1.00 160.19 ? 75  ILE f O   1 
ATOM 25121 C CB  . ILE O  15 75  ? 162.075 146.646 113.843 1.00 160.19 ? 75  ILE f CB  1 
ATOM 25122 C CG1 . ILE O  15 75  ? 162.884 145.484 113.265 1.00 160.19 ? 75  ILE f CG1 1 
ATOM 25123 C CG2 . ILE O  15 75  ? 161.966 146.551 115.355 1.00 160.19 ? 75  ILE f CG2 1 
ATOM 25124 C CD1 . ILE O  15 75  ? 164.353 145.565 113.544 1.00 160.19 ? 75  ILE f CD1 1 
ATOM 25125 N N   . GLY O  15 76  ? 158.807 147.343 114.576 1.00 162.76 ? 76  GLY f N   1 
ATOM 25126 C CA  . GLY O  15 76  ? 157.874 148.299 115.135 1.00 162.76 ? 76  GLY f CA  1 
ATOM 25127 C C   . GLY O  15 76  ? 156.575 148.344 114.354 1.00 162.76 ? 76  GLY f C   1 
ATOM 25128 O O   . GLY O  15 76  ? 156.541 148.167 113.131 1.00 162.76 ? 76  GLY f O   1 
ATOM 25129 N N   . ASN O  15 77  ? 155.478 148.588 115.076 1.00 161.85 ? 77  ASN f N   1 
ATOM 25130 C CA  . ASN O  15 77  ? 154.150 148.471 114.479 1.00 161.85 ? 77  ASN f CA  1 
ATOM 25131 C C   . ASN O  15 77  ? 153.909 149.523 113.399 1.00 161.85 ? 77  ASN f C   1 
ATOM 25132 O O   . ASN O  15 77  ? 153.278 149.236 112.374 1.00 161.85 ? 77  ASN f O   1 
ATOM 25133 C CB  . ASN O  15 77  ? 153.084 148.533 115.571 1.00 161.85 ? 77  ASN f CB  1 
ATOM 25134 C CG  . ASN O  15 77  ? 153.310 149.667 116.539 1.00 161.85 ? 77  ASN f CG  1 
ATOM 25135 O OD1 . ASN O  15 77  ? 154.231 150.463 116.373 1.00 161.85 ? 77  ASN f OD1 1 
ATOM 25136 N ND2 . ASN O  15 77  ? 152.474 149.743 117.566 1.00 161.85 ? 77  ASN f ND2 1 
ATOM 25137 N N   . ASN O  15 78  ? 154.394 150.746 113.598 1.00 162.07 ? 78  ASN f N   1 
ATOM 25138 C CA  . ASN O  15 78  ? 154.262 151.737 112.536 1.00 162.07 ? 78  ASN f CA  1 
ATOM 25139 C C   . ASN O  15 78  ? 155.009 151.291 111.288 1.00 162.07 ? 78  ASN f C   1 
ATOM 25140 O O   . ASN O  15 78  ? 154.494 151.406 110.169 1.00 162.07 ? 78  ASN f O   1 
ATOM 25141 C CB  . ASN O  15 78  ? 154.758 153.097 113.019 1.00 162.07 ? 78  ASN f CB  1 
ATOM 25142 C CG  . ASN O  15 78  ? 154.005 153.586 114.237 1.00 162.07 ? 78  ASN f CG  1 
ATOM 25143 O OD1 . ASN O  15 78  ? 154.115 153.011 115.315 1.00 162.07 ? 78  ASN f OD1 1 
ATOM 25144 N ND2 . ASN O  15 78  ? 153.226 154.646 114.068 1.00 162.07 ? 78  ASN f ND2 1 
ATOM 25145 N N   . ALA O  15 79  ? 156.214 150.750 111.465 1.00 163.92 ? 79  ALA f N   1 
ATOM 25146 C CA  . ALA O  15 79  ? 156.972 150.253 110.325 1.00 163.92 ? 79  ALA f CA  1 
ATOM 25147 C C   . ALA O  15 79  ? 156.282 149.074 109.655 1.00 163.92 ? 79  ALA f C   1 
ATOM 25148 O O   . ALA O  15 79  ? 156.306 148.967 108.422 1.00 163.92 ? 79  ALA f O   1 
ATOM 25149 C CB  . ALA O  15 79  ? 158.381 149.859 110.765 1.00 163.92 ? 79  ALA f CB  1 
ATOM 25150 N N   . VAL O  15 80  ? 155.685 148.167 110.434 1.00 169.70 ? 80  VAL f N   1 
ATOM 25151 C CA  . VAL O  15 80  ? 155.035 147.018 109.811 1.00 169.70 ? 80  VAL f CA  1 
ATOM 25152 C C   . VAL O  15 80  ? 153.816 147.476 109.028 1.00 169.70 ? 80  VAL f C   1 
ATOM 25153 O O   . VAL O  15 80  ? 153.518 146.946 107.956 1.00 169.70 ? 80  VAL f O   1 
ATOM 25154 C CB  . VAL O  15 80  ? 154.679 145.927 110.841 1.00 169.70 ? 80  VAL f CB  1 
ATOM 25155 C CG1 . VAL O  15 80  ? 155.929 145.395 111.515 1.00 169.70 ? 80  VAL f CG1 1 
ATOM 25156 C CG2 . VAL O  15 80  ? 153.629 146.359 111.826 1.00 169.70 ? 80  VAL f CG2 1 
ATOM 25157 N N   . ALA O  15 81  ? 153.100 148.477 109.543 1.00 168.49 ? 81  ALA f N   1 
ATOM 25158 C CA  . ALA O  15 81  ? 152.006 149.053 108.770 1.00 168.49 ? 81  ALA f CA  1 
ATOM 25159 C C   . ALA O  15 81  ? 152.518 149.674 107.478 1.00 168.49 ? 81  ALA f C   1 
ATOM 25160 O O   . ALA O  15 81  ? 151.926 149.481 106.408 1.00 168.49 ? 81  ALA f O   1 
ATOM 25161 C CB  . ALA O  15 81  ? 151.263 150.092 109.606 1.00 168.49 ? 81  ALA f CB  1 
ATOM 25162 N N   . PHE O  15 82  ? 153.636 150.401 107.555 1.00 167.79 ? 82  PHE f N   1 
ATOM 25163 C CA  . PHE O  15 82  ? 154.175 151.045 106.362 1.00 167.79 ? 82  PHE f CA  1 
ATOM 25164 C C   . PHE O  15 82  ? 154.532 150.016 105.300 1.00 167.79 ? 82  PHE f C   1 
ATOM 25165 O O   . PHE O  15 82  ? 154.156 150.155 104.131 1.00 167.79 ? 82  PHE f O   1 
ATOM 25166 C CB  . PHE O  15 82  ? 155.398 151.887 106.720 1.00 167.79 ? 82  PHE f CB  1 
ATOM 25167 C CG  . PHE O  15 82  ? 156.182 152.344 105.525 1.00 167.79 ? 82  PHE f CG  1 
ATOM 25168 C CD1 . PHE O  15 82  ? 155.676 153.310 104.679 1.00 167.79 ? 82  PHE f CD1 1 
ATOM 25169 C CD2 . PHE O  15 82  ? 157.421 151.801 105.243 1.00 167.79 ? 82  PHE f CD2 1 
ATOM 25170 C CE1 . PHE O  15 82  ? 156.394 153.728 103.576 1.00 167.79 ? 82  PHE f CE1 1 
ATOM 25171 C CE2 . PHE O  15 82  ? 158.143 152.215 104.142 1.00 167.79 ? 82  PHE f CE2 1 
ATOM 25172 C CZ  . PHE O  15 82  ? 157.628 153.179 103.309 1.00 167.79 ? 82  PHE f CZ  1 
ATOM 25173 N N   . LEU O  15 83  ? 155.259 148.969 105.690 1.00 173.71 ? 83  LEU f N   1 
ATOM 25174 C CA  . LEU O  15 83  ? 155.617 147.930 104.728 1.00 173.71 ? 83  LEU f CA  1 
ATOM 25175 C C   . LEU O  15 83  ? 154.389 147.183 104.225 1.00 173.71 ? 83  LEU f C   1 
ATOM 25176 O O   . LEU O  15 83  ? 154.261 146.925 103.023 1.00 173.71 ? 83  LEU f O   1 
ATOM 25177 C CB  . LEU O  15 83  ? 156.624 146.956 105.338 1.00 173.71 ? 83  LEU f CB  1 
ATOM 25178 C CG  . LEU O  15 83  ? 158.108 147.330 105.314 1.00 173.71 ? 83  LEU f CG  1 
ATOM 25179 C CD1 . LEU O  15 83  ? 158.578 147.407 103.881 1.00 173.71 ? 83  LEU f CD1 1 
ATOM 25180 C CD2 . LEU O  15 83  ? 158.385 148.638 106.010 1.00 173.71 ? 83  LEU f CD2 1 
ATOM 25181 N N   . SER O  15 84  ? 153.467 146.837 105.124 1.00 174.69 ? 84  SER f N   1 
ATOM 25182 C CA  . SER O  15 84  ? 152.323 146.025 104.734 1.00 174.69 ? 84  SER f CA  1 
ATOM 25183 C C   . SER O  15 84  ? 151.408 146.782 103.786 1.00 174.69 ? 84  SER f C   1 
ATOM 25184 O O   . SER O  15 84  ? 150.662 146.172 103.011 1.00 174.69 ? 84  SER f O   1 
ATOM 25185 C CB  . SER O  15 84  ? 151.559 145.573 105.977 1.00 174.69 ? 84  SER f CB  1 
ATOM 25186 O OG  . SER O  15 84  ? 152.327 144.658 106.736 1.00 174.69 ? 84  SER f OG  1 
ATOM 25187 N N   . SER O  15 85  ? 151.435 148.111 103.837 1.00 177.06 ? 85  SER f N   1 
ATOM 25188 C CA  . SER O  15 85  ? 150.594 148.866 102.918 1.00 177.06 ? 85  SER f CA  1 
ATOM 25189 C C   . SER O  15 85  ? 151.358 149.283 101.669 1.00 177.06 ? 85  SER f C   1 
ATOM 25190 O O   . SER O  15 85  ? 151.018 148.870 100.556 1.00 177.06 ? 85  SER f O   1 
ATOM 25191 C CB  . SER O  15 85  ? 150.044 150.099 103.619 1.00 177.06 ? 85  SER f CB  1 
ATOM 25192 O OG  . SER O  15 85  ? 151.112 150.978 103.920 1.00 177.06 ? 85  SER f OG  1 
ATOM 25193 N N   . PHE O  15 86  ? 152.401 150.096 101.839 1.00 175.01 ? 86  PHE f N   1 
ATOM 25194 C CA  . PHE O  15 86  ? 153.070 150.695 100.691 1.00 175.01 ? 86  PHE f CA  1 
ATOM 25195 C C   . PHE O  15 86  ? 153.839 149.665 99.879  1.00 175.01 ? 86  PHE f C   1 
ATOM 25196 O O   . PHE O  15 86  ? 153.936 149.785 98.653  1.00 175.01 ? 86  PHE f O   1 
ATOM 25197 C CB  . PHE O  15 86  ? 154.000 151.812 101.155 1.00 175.01 ? 86  PHE f CB  1 
ATOM 25198 C CG  . PHE O  15 86  ? 153.334 153.149 101.260 1.00 175.01 ? 86  PHE f CG  1 
ATOM 25199 C CD1 . PHE O  15 86  ? 152.777 153.744 100.145 1.00 175.01 ? 86  PHE f CD1 1 
ATOM 25200 C CD2 . PHE O  15 86  ? 153.265 153.810 102.469 1.00 175.01 ? 86  PHE f CD2 1 
ATOM 25201 C CE1 . PHE O  15 86  ? 152.167 154.978 100.236 1.00 175.01 ? 86  PHE f CE1 1 
ATOM 25202 C CE2 . PHE O  15 86  ? 152.660 155.042 102.568 1.00 175.01 ? 86  PHE f CE2 1 
ATOM 25203 C CZ  . PHE O  15 86  ? 152.109 155.627 101.450 1.00 175.01 ? 86  PHE f CZ  1 
ATOM 25204 N N   . VAL O  15 87  ? 154.391 148.654 100.535 1.00 181.14 ? 87  VAL f N   1 
ATOM 25205 C CA  . VAL O  15 87  ? 155.173 147.629 99.861  1.00 181.14 ? 87  VAL f CA  1 
ATOM 25206 C C   . VAL O  15 87  ? 154.345 146.386 99.588  1.00 181.14 ? 87  VAL f C   1 
ATOM 25207 O O   . VAL O  15 87  ? 154.328 145.883 98.468  1.00 181.14 ? 87  VAL f O   1 
ATOM 25208 C CB  . VAL O  15 87  ? 156.435 147.293 100.684 1.00 181.14 ? 87  VAL f CB  1 
ATOM 25209 C CG1 . VAL O  15 87  ? 157.151 146.093 100.090 1.00 181.14 ? 87  VAL f CG1 1 
ATOM 25210 C CG2 . VAL O  15 87  ? 157.360 148.496 100.728 1.00 181.14 ? 87  VAL f CG2 1 
ATOM 25211 N N   . MET O  15 88  ? 153.612 145.904 100.592 1.00 180.80 ? 88  MET f N   1 
ATOM 25212 C CA  . MET O  15 88  ? 152.961 144.604 100.479 1.00 180.80 ? 88  MET f CA  1 
ATOM 25213 C C   . MET O  15 88  ? 151.699 144.640 99.633  1.00 180.80 ? 88  MET f C   1 
ATOM 25214 O O   . MET O  15 88  ? 150.881 143.719 99.729  1.00 180.80 ? 88  MET f O   1 
ATOM 25215 C CB  . MET O  15 88  ? 152.634 144.055 101.862 1.00 180.80 ? 88  MET f CB  1 
ATOM 25216 C CG  . MET O  15 88  ? 153.826 143.457 102.543 1.00 180.80 ? 88  MET f CG  1 
ATOM 25217 S SD  . MET O  15 88  ? 153.880 141.691 102.255 1.00 180.80 ? 88  MET f SD  1 
ATOM 25218 C CE  . MET O  15 88  ? 155.397 141.310 103.095 1.00 180.80 ? 88  MET f CE  1 
ATOM 25219 N N   . ASN O  15 89  ? 151.517 145.672 98.813  1.00 180.99 ? 89  ASN f N   1 
ATOM 25220 C CA  . ASN O  15 89  ? 150.304 145.762 98.010  1.00 180.99 ? 89  ASN f CA  1 
ATOM 25221 C C   . ASN O  15 89  ? 150.515 145.218 96.601  1.00 180.99 ? 89  ASN f C   1 
ATOM 25222 O O   . ASN O  15 89  ? 149.691 144.443 96.103  1.00 180.99 ? 89  ASN f O   1 
ATOM 25223 C CB  . ASN O  15 89  ? 149.828 147.211 97.966  1.00 180.99 ? 89  ASN f CB  1 
ATOM 25224 C CG  . ASN O  15 89  ? 150.922 148.164 97.553  1.00 180.99 ? 89  ASN f CG  1 
ATOM 25225 O OD1 . ASN O  15 89  ? 152.096 147.802 97.533  1.00 180.99 ? 89  ASN f OD1 1 
ATOM 25226 N ND2 . ASN O  15 89  ? 150.547 149.392 97.224  1.00 180.99 ? 89  ASN f ND2 1 
ATOM 25227 N N   . SER O  15 90  ? 151.614 145.603 95.948  1.00 182.02 ? 90  SER f N   1 
ATOM 25228 C CA  . SER O  15 90  ? 151.751 145.391 94.508  1.00 182.02 ? 90  SER f CA  1 
ATOM 25229 C C   . SER O  15 90  ? 151.771 143.908 94.148  1.00 182.02 ? 90  SER f C   1 
ATOM 25230 O O   . SER O  15 90  ? 150.869 143.408 93.469  1.00 182.02 ? 90  SER f O   1 
ATOM 25231 C CB  . SER O  15 90  ? 153.018 146.082 94.002  1.00 182.02 ? 90  SER f CB  1 
ATOM 25232 O OG  . SER O  15 90  ? 152.837 147.484 93.934  1.00 182.02 ? 90  SER f OG  1 
ATOM 25233 N N   . GLY O  15 91  ? 152.798 143.185 94.597  1.00 182.50 ? 91  GLY f N   1 
ATOM 25234 C CA  . GLY O  15 91  ? 153.021 141.822 94.173  1.00 182.50 ? 91  GLY f CA  1 
ATOM 25235 C C   . GLY O  15 91  ? 152.295 140.801 95.037  1.00 182.50 ? 91  GLY f C   1 
ATOM 25236 O O   . GLY O  15 91  ? 151.255 141.061 95.635  1.00 182.50 ? 91  GLY f O   1 
ATOM 25237 N N   . VAL O  15 92  ? 152.874 139.606 95.085  1.00 185.09 ? 92  VAL f N   1 
ATOM 25238 C CA  . VAL O  15 92  ? 152.357 138.502 95.883  1.00 185.09 ? 92  VAL f CA  1 
ATOM 25239 C C   . VAL O  15 92  ? 153.484 137.976 96.758  1.00 185.09 ? 92  VAL f C   1 
ATOM 25240 O O   . VAL O  15 92  ? 154.602 137.755 96.278  1.00 185.09 ? 92  VAL f O   1 
ATOM 25241 C CB  . VAL O  15 92  ? 151.773 137.389 94.998  1.00 185.09 ? 92  VAL f CB  1 
ATOM 25242 C CG1 . VAL O  15 92  ? 151.581 136.111 95.801  1.00 185.09 ? 92  VAL f CG1 1 
ATOM 25243 C CG2 . VAL O  15 92  ? 150.456 137.840 94.384  1.00 185.09 ? 92  VAL f CG2 1 
ATOM 25244 N N   . TRP O  15 93  ? 153.191 137.786 98.040  1.00 185.85 ? 93  TRP f N   1 
ATOM 25245 C CA  . TRP O  15 93  ? 154.164 137.360 99.034  1.00 185.85 ? 93  TRP f CA  1 
ATOM 25246 C C   . TRP O  15 93  ? 153.766 136.023 99.636  1.00 185.85 ? 93  TRP f C   1 
ATOM 25247 O O   . TRP O  15 93  ? 152.643 135.855 100.122 1.00 185.85 ? 93  TRP f O   1 
ATOM 25248 C CB  . TRP O  15 93  ? 154.297 138.424 100.117 1.00 185.85 ? 93  TRP f CB  1 
ATOM 25249 C CG  . TRP O  15 93  ? 155.175 139.538 99.694  1.00 185.85 ? 93  TRP f CG  1 
ATOM 25250 C CD1 . TRP O  15 93  ? 156.535 139.575 99.754  1.00 185.85 ? 93  TRP f CD1 1 
ATOM 25251 C CD2 . TRP O  15 93  ? 154.775 140.713 98.990  1.00 185.85 ? 93  TRP f CD2 1 
ATOM 25252 N NE1 . TRP O  15 93  ? 157.001 140.745 99.216  1.00 185.85 ? 93  TRP f NE1 1 
ATOM 25253 C CE2 . TRP O  15 93  ? 155.937 141.457 98.728  1.00 185.85 ? 93  TRP f CE2 1 
ATOM 25254 C CE3 . TRP O  15 93  ? 153.540 141.223 98.587  1.00 185.85 ? 93  TRP f CE3 1 
ATOM 25255 C CZ2 . TRP O  15 93  ? 155.902 142.688 98.084  1.00 185.85 ? 93  TRP f CZ2 1 
ATOM 25256 C CZ3 . TRP O  15 93  ? 153.509 142.438 97.941  1.00 185.85 ? 93  TRP f CZ3 1 
ATOM 25257 C CH2 . TRP O  15 93  ? 154.682 143.155 97.692  1.00 185.85 ? 93  TRP f CH2 1 
ATOM 25258 N N   . GLU O  15 94  ? 154.699 135.078 99.604  1.00 184.89 ? 94  GLU f N   1 
ATOM 25259 C CA  . GLU O  15 94  ? 154.517 133.768 100.201 1.00 184.89 ? 94  GLU f CA  1 
ATOM 25260 C C   . GLU O  15 94  ? 155.201 133.741 101.559 1.00 184.89 ? 94  GLU f C   1 
ATOM 25261 O O   . GLU O  15 94  ? 156.144 134.493 101.811 1.00 184.89 ? 94  GLU f O   1 
ATOM 25262 C CB  . GLU O  15 94  ? 155.095 132.670 99.307  1.00 184.89 ? 94  GLU f CB  1 
ATOM 25263 C CG  . GLU O  15 94  ? 154.171 132.212 98.192  1.00 184.89 ? 94  GLU f CG  1 
ATOM 25264 C CD  . GLU O  15 94  ? 153.968 133.280 97.135  1.00 184.89 ? 94  GLU f CD  1 
ATOM 25265 O OE1 . GLU O  15 94  ? 152.887 133.303 96.513  1.00 184.89 ? 94  GLU f OE1 1 
ATOM 25266 O OE2 . GLU O  15 94  ? 154.890 134.095 96.927  1.00 184.89 ? 94  GLU f OE2 1 
ATOM 25267 N N   . GLU O  15 95  ? 154.724 132.863 102.432 1.00 184.39 ? 95  GLU f N   1 
ATOM 25268 C CA  . GLU O  15 95  ? 155.275 132.734 103.777 1.00 184.39 ? 95  GLU f CA  1 
ATOM 25269 C C   . GLU O  15 95  ? 156.286 131.590 103.773 1.00 184.39 ? 95  GLU f C   1 
ATOM 25270 O O   . GLU O  15 95  ? 155.960 130.451 103.430 1.00 184.39 ? 95  GLU f O   1 
ATOM 25271 C CB  . GLU O  15 95  ? 154.159 132.546 104.804 1.00 184.39 ? 95  GLU f CB  1 
ATOM 25272 C CG  . GLU O  15 95  ? 153.265 131.321 104.623 1.00 184.39 ? 95  GLU f CG  1 
ATOM 25273 C CD  . GLU O  15 95  ? 153.817 130.073 105.281 1.00 184.39 ? 95  GLU f CD  1 
ATOM 25274 O OE1 . GLU O  15 95  ? 154.679 130.202 106.175 1.00 184.39 ? 95  GLU f OE1 1 
ATOM 25275 O OE2 . GLU O  15 95  ? 153.390 128.961 104.899 1.00 184.39 ? 95  GLU f OE2 1 
ATOM 25276 N N   . VAL O  15 96  ? 157.540 131.917 104.092 1.00 185.55 ? 96  VAL f N   1 
ATOM 25277 C CA  . VAL O  15 96  ? 158.535 130.880 104.334 1.00 185.55 ? 96  VAL f CA  1 
ATOM 25278 C C   . VAL O  15 96  ? 158.379 130.325 105.742 1.00 185.55 ? 96  VAL f C   1 
ATOM 25279 O O   . VAL O  15 96  ? 158.749 129.178 106.021 1.00 185.55 ? 96  VAL f O   1 
ATOM 25280 C CB  . VAL O  15 96  ? 159.954 131.425 104.096 1.00 185.55 ? 96  VAL f CB  1 
ATOM 25281 C CG1 . VAL O  15 96  ? 160.164 131.733 102.632 1.00 185.55 ? 96  VAL f CG1 1 
ATOM 25282 C CG2 . VAL O  15 96  ? 160.184 132.663 104.927 1.00 185.55 ? 96  VAL f CG2 1 
ATOM 25283 N N   . GLY O  15 97  ? 157.836 131.126 106.643 1.00 188.20 ? 97  GLY f N   1 
ATOM 25284 C CA  . GLY O  15 97  ? 157.651 130.710 108.016 1.00 188.20 ? 97  GLY f CA  1 
ATOM 25285 C C   . GLY O  15 97  ? 157.575 131.918 108.922 1.00 188.20 ? 97  GLY f C   1 
ATOM 25286 O O   . GLY O  15 97  ? 157.428 133.055 108.475 1.00 188.20 ? 97  GLY f O   1 
ATOM 25287 N N   . CYS O  15 98  ? 157.677 131.643 110.218 1.00 196.29 ? 98  CYS f N   1 
ATOM 25288 C CA  . CYS O  15 98  ? 157.684 132.692 111.225 1.00 196.29 ? 98  CYS f CA  1 
ATOM 25289 C C   . CYS O  15 98  ? 158.710 132.321 112.287 1.00 196.29 ? 98  CYS f C   1 
ATOM 25290 O O   . CYS O  15 98  ? 159.314 131.244 112.248 1.00 196.29 ? 98  CYS f O   1 
ATOM 25291 C CB  . CYS O  15 98  ? 156.289 132.892 111.825 1.00 196.29 ? 98  CYS f CB  1 
ATOM 25292 S SG  . CYS O  15 98  ? 155.778 131.571 112.947 1.00 196.29 ? 98  CYS f SG  1 
ATOM 25293 N N   . ALA O  15 99  ? 158.905 133.220 113.246 1.00 197.08 ? 99  ALA f N   1 
ATOM 25294 C CA  . ALA O  15 99  ? 159.799 132.996 114.370 1.00 197.08 ? 99  ALA f CA  1 
ATOM 25295 C C   . ALA O  15 99  ? 158.983 133.009 115.651 1.00 197.08 ? 99  ALA f C   1 
ATOM 25296 O O   . ALA O  15 99  ? 158.255 133.971 115.916 1.00 197.08 ? 99  ALA f O   1 
ATOM 25297 C CB  . ALA O  15 99  ? 160.898 134.058 114.428 1.00 197.08 ? 99  ALA f CB  1 
ATOM 25298 N N   . LYS O  15 100 ? 159.102 131.947 116.440 1.00 202.37 ? 100 LYS f N   1 
ATOM 25299 C CA  . LYS O  15 100 ? 158.383 131.846 117.703 1.00 202.37 ? 100 LYS f CA  1 
ATOM 25300 C C   . LYS O  15 100 ? 159.263 132.444 118.788 1.00 202.37 ? 100 LYS f C   1 
ATOM 25301 O O   . LYS O  15 100 ? 160.367 131.956 119.043 1.00 202.37 ? 100 LYS f O   1 
ATOM 25302 C CB  . LYS O  15 100 ? 158.024 130.397 118.020 1.00 202.37 ? 100 LYS f CB  1 
ATOM 25303 C CG  . LYS O  15 100 ? 156.952 130.254 119.096 1.00 202.37 ? 100 LYS f CG  1 
ATOM 25304 C CD  . LYS O  15 100 ? 157.548 130.182 120.492 1.00 202.37 ? 100 LYS f CD  1 
ATOM 25305 C CE  . LYS O  15 100 ? 156.466 130.048 121.544 1.00 202.37 ? 100 LYS f CE  1 
ATOM 25306 N NZ  . LYS O  15 100 ? 157.038 130.047 122.917 1.00 202.37 ? 100 LYS f NZ  1 
ATOM 25307 N N   . LEU O  15 101 ? 158.774 133.499 119.429 1.00 207.72 ? 101 LEU f N   1 
ATOM 25308 C CA  . LEU O  15 101 ? 159.504 134.198 120.471 1.00 207.72 ? 101 LEU f CA  1 
ATOM 25309 C C   . LEU O  15 101 ? 158.612 134.375 121.687 1.00 207.72 ? 101 LEU f C   1 
ATOM 25310 O O   . LEU O  15 101 ? 157.469 134.824 121.561 1.00 207.72 ? 101 LEU f O   1 
ATOM 25311 C CB  . LEU O  15 101 ? 159.982 135.568 119.987 1.00 207.72 ? 101 LEU f CB  1 
ATOM 25312 C CG  . LEU O  15 101 ? 160.621 136.449 121.060 1.00 207.72 ? 101 LEU f CG  1 
ATOM 25313 C CD1 . LEU O  15 101 ? 161.856 135.784 121.641 1.00 207.72 ? 101 LEU f CD1 1 
ATOM 25314 C CD2 . LEU O  15 101 ? 160.950 137.827 120.517 1.00 207.72 ? 101 LEU f CD2 1 
ATOM 25315 N N   . TRP O  15 102 ? 159.131 134.022 122.854 1.00 209.87 ? 102 TRP f N   1 
ATOM 25316 C CA  . TRP O  15 102 ? 158.555 134.491 124.102 1.00 209.87 ? 102 TRP f CA  1 
ATOM 25317 C C   . TRP O  15 102 ? 159.606 135.252 124.893 1.00 209.87 ? 102 TRP f C   1 
ATOM 25318 O O   . TRP O  15 102 ? 160.760 134.831 125.007 1.00 209.87 ? 102 TRP f O   1 
ATOM 25319 C CB  . TRP O  15 102 ? 157.997 133.353 124.956 1.00 209.87 ? 102 TRP f CB  1 
ATOM 25320 C CG  . TRP O  15 102 ? 157.101 133.868 126.053 1.00 209.87 ? 102 TRP f CG  1 
ATOM 25321 C CD1 . TRP O  15 102 ? 155.752 134.060 125.985 1.00 209.87 ? 102 TRP f CD1 1 
ATOM 25322 C CD2 . TRP O  15 102 ? 157.500 134.294 127.364 1.00 209.87 ? 102 TRP f CD2 1 
ATOM 25323 N NE1 . TRP O  15 102 ? 155.283 134.557 127.177 1.00 209.87 ? 102 TRP f NE1 1 
ATOM 25324 C CE2 . TRP O  15 102 ? 156.335 134.713 128.038 1.00 209.87 ? 102 TRP f CE2 1 
ATOM 25325 C CE3 . TRP O  15 102 ? 158.724 134.352 128.035 1.00 209.87 ? 102 TRP f CE3 1 
ATOM 25326 C CZ2 . TRP O  15 102 ? 156.359 135.183 129.350 1.00 209.87 ? 102 TRP f CZ2 1 
ATOM 25327 C CZ3 . TRP O  15 102 ? 158.746 134.819 129.339 1.00 209.87 ? 102 TRP f CZ3 1 
ATOM 25328 C CH2 . TRP O  15 102 ? 157.571 135.229 129.981 1.00 209.87 ? 102 TRP f CH2 1 
ATOM 25329 N N   . ASN O  15 103 ? 159.186 136.385 125.436 1.00 211.88 ? 103 ASN f N   1 
ATOM 25330 C CA  . ASN O  15 103 ? 160.016 137.196 126.310 1.00 211.88 ? 103 ASN f CA  1 
ATOM 25331 C C   . ASN O  15 103 ? 159.077 137.923 127.255 1.00 211.88 ? 103 ASN f C   1 
ATOM 25332 O O   . ASN O  15 103 ? 157.914 137.544 127.411 1.00 211.88 ? 103 ASN f O   1 
ATOM 25333 C CB  . ASN O  15 103 ? 160.924 138.154 125.523 1.00 211.88 ? 103 ASN f CB  1 
ATOM 25334 C CG  . ASN O  15 103 ? 160.150 139.165 124.694 1.00 211.88 ? 103 ASN f CG  1 
ATOM 25335 O OD1 . ASN O  15 103 ? 158.927 139.242 124.754 1.00 211.88 ? 103 ASN f OD1 1 
ATOM 25336 N ND2 . ASN O  15 103 ? 160.875 139.952 123.911 1.00 211.88 ? 103 ASN f ND2 1 
ATOM 25337 N N   . GLU O  15 104 ? 159.596 138.965 127.899 1.00 196.60 ? 104 GLU f N   1 
ATOM 25338 C CA  . GLU O  15 104 ? 158.806 139.659 128.905 1.00 196.60 ? 104 GLU f CA  1 
ATOM 25339 C C   . GLU O  15 104 ? 157.510 140.232 128.333 1.00 196.60 ? 104 GLU f C   1 
ATOM 25340 O O   . GLU O  15 104 ? 156.541 140.414 129.078 1.00 196.60 ? 104 GLU f O   1 
ATOM 25341 C CB  . GLU O  15 104 ? 159.652 140.754 129.547 1.00 196.60 ? 104 GLU f CB  1 
ATOM 25342 C CG  . GLU O  15 104 ? 158.961 141.465 130.675 1.00 196.60 ? 104 GLU f CG  1 
ATOM 25343 C CD  . GLU O  15 104 ? 158.696 140.556 131.856 1.00 196.60 ? 104 GLU f CD  1 
ATOM 25344 O OE1 . GLU O  15 104 ? 159.451 139.578 132.035 1.00 196.60 ? 104 GLU f OE1 1 
ATOM 25345 O OE2 . GLU O  15 104 ? 157.726 140.811 132.601 1.00 196.60 ? 104 GLU f OE2 1 
ATOM 25346 N N   . TRP O  15 105 ? 157.463 140.496 127.029 1.00 209.59 ? 105 TRP f N   1 
ATOM 25347 C CA  . TRP O  15 105 ? 156.261 140.961 126.352 1.00 209.59 ? 105 TRP f CA  1 
ATOM 25348 C C   . TRP O  15 105 ? 155.798 139.907 125.355 1.00 209.59 ? 105 TRP f C   1 
ATOM 25349 O O   . TRP O  15 105 ? 156.330 138.796 125.309 1.00 209.59 ? 105 TRP f O   1 
ATOM 25350 C CB  . TRP O  15 105 ? 156.504 142.293 125.634 1.00 209.59 ? 105 TRP f CB  1 
ATOM 25351 C CG  . TRP O  15 105 ? 156.924 143.386 126.556 1.00 209.59 ? 105 TRP f CG  1 
ATOM 25352 C CD1 . TRP O  15 105 ? 156.120 144.312 127.148 1.00 209.59 ? 105 TRP f CD1 1 
ATOM 25353 C CD2 . TRP O  15 105 ? 158.256 143.668 126.999 1.00 209.59 ? 105 TRP f CD2 1 
ATOM 25354 N NE1 . TRP O  15 105 ? 156.867 145.155 127.933 1.00 209.59 ? 105 TRP f NE1 1 
ATOM 25355 C CE2 . TRP O  15 105 ? 158.182 144.780 127.857 1.00 209.59 ? 105 TRP f CE2 1 
ATOM 25356 C CE3 . TRP O  15 105 ? 159.503 143.089 126.751 1.00 209.59 ? 105 TRP f CE3 1 
ATOM 25357 C CZ2 . TRP O  15 105 ? 159.309 145.326 128.470 1.00 209.59 ? 105 TRP f CZ2 1 
ATOM 25358 C CZ3 . TRP O  15 105 ? 160.619 143.630 127.360 1.00 209.59 ? 105 TRP f CZ3 1 
ATOM 25359 C CH2 . TRP O  15 105 ? 160.515 144.738 128.210 1.00 209.59 ? 105 TRP f CH2 1 
ATOM 25360 N N   . CYS O  15 106 ? 154.789 140.277 124.558 1.00 214.12 ? 106 CYS f N   1 
ATOM 25361 C CA  . CYS O  15 106 ? 154.196 139.419 123.524 1.00 214.12 ? 106 CYS f CA  1 
ATOM 25362 C C   . CYS O  15 106 ? 154.047 137.977 124.021 1.00 214.12 ? 106 CYS f C   1 
ATOM 25363 O O   . CYS O  15 106 ? 154.651 137.038 123.499 1.00 214.12 ? 106 CYS f O   1 
ATOM 25364 C CB  . CYS O  15 106 ? 154.995 139.483 122.213 1.00 214.12 ? 106 CYS f CB  1 
ATOM 25365 S SG  . CYS O  15 106 ? 156.794 139.345 122.339 1.00 214.12 ? 106 CYS f SG  1 
ATOM 25366 N N   . ARG O  15 107 ? 153.227 137.828 125.056 1.00 184.61 ? 107 ARG f N   1 
ATOM 25367 C CA  . ARG O  15 107 ? 153.166 136.605 125.840 1.00 184.61 ? 107 ARG f CA  1 
ATOM 25368 C C   . ARG O  15 107 ? 152.091 135.666 125.296 1.00 184.61 ? 107 ARG f C   1 
ATOM 25369 O O   . ARG O  15 107 ? 151.473 135.919 124.258 1.00 184.61 ? 107 ARG f O   1 
ATOM 25370 C CB  . ARG O  15 107 ? 152.913 136.951 127.306 1.00 184.61 ? 107 ARG f CB  1 
ATOM 25371 C CG  . ARG O  15 107 ? 151.522 137.512 127.569 1.00 184.61 ? 107 ARG f CG  1 
ATOM 25372 C CD  . ARG O  15 107 ? 151.265 137.712 129.053 1.00 184.61 ? 107 ARG f CD  1 
ATOM 25373 N NE  . ARG O  15 107 ? 151.653 139.051 129.489 1.00 184.61 ? 107 ARG f NE  1 
ATOM 25374 C CZ  . ARG O  15 107 ? 151.190 139.645 130.585 1.00 184.61 ? 107 ARG f CZ  1 
ATOM 25375 N NH1 . ARG O  15 107 ? 150.329 139.018 131.372 1.00 184.61 ? 107 ARG f NH1 1 
ATOM 25376 N NH2 . ARG O  15 107 ? 151.592 140.868 130.895 1.00 184.61 ? 107 ARG f NH2 1 
ATOM 25377 N N   . THR O  15 108 ? 151.871 134.557 126.011 1.00 227.27 ? 108 THR f N   1 
ATOM 25378 C CA  . THR O  15 108 ? 150.802 133.596 125.725 1.00 227.27 ? 108 THR f CA  1 
ATOM 25379 C C   . THR O  15 108 ? 150.896 133.068 124.293 1.00 227.27 ? 108 THR f C   1 
ATOM 25380 O O   . THR O  15 108 ? 149.940 133.136 123.516 1.00 227.27 ? 108 THR f O   1 
ATOM 25381 C CB  . THR O  15 108 ? 149.423 134.207 126.001 1.00 227.27 ? 108 THR f CB  1 
ATOM 25382 O OG1 . THR O  15 108 ? 149.458 134.917 127.245 1.00 227.27 ? 108 THR f OG1 1 
ATOM 25383 C CG2 . THR O  15 108 ? 148.360 133.116 126.101 1.00 227.27 ? 108 THR f CG2 1 
ATOM 25384 N N   . THR O  15 109 ? 152.067 132.531 123.950 1.00 241.39 ? 109 THR f N   1 
ATOM 25385 C CA  . THR O  15 109 ? 152.329 131.978 122.623 1.00 241.39 ? 109 THR f CA  1 
ATOM 25386 C C   . THR O  15 109 ? 151.928 132.982 121.539 1.00 241.39 ? 109 THR f C   1 
ATOM 25387 O O   . THR O  15 109 ? 150.958 132.800 120.803 1.00 241.39 ? 109 THR f O   1 
ATOM 25388 C CB  . THR O  15 109 ? 151.606 130.639 122.438 1.00 241.39 ? 109 THR f CB  1 
ATOM 25389 O OG1 . THR O  15 109 ? 151.775 129.837 123.613 1.00 241.39 ? 109 THR f OG1 1 
ATOM 25390 C CG2 . THR O  15 109 ? 152.169 129.885 121.243 1.00 241.39 ? 109 THR f CG2 1 
ATOM 25391 N N   . ASP O  15 110 ? 152.686 134.083 121.504 1.00 232.59 ? 110 ASP f N   1 
ATOM 25392 C CA  . ASP O  15 110 ? 152.415 135.217 120.624 1.00 232.59 ? 110 ASP f CA  1 
ATOM 25393 C C   . ASP O  15 110 ? 152.122 134.797 119.188 1.00 232.59 ? 110 ASP f C   1 
ATOM 25394 O O   . ASP O  15 110 ? 151.376 135.480 118.478 1.00 232.59 ? 110 ASP f O   1 
ATOM 25395 C CB  . ASP O  15 110 ? 153.592 136.196 120.651 1.00 232.59 ? 110 ASP f CB  1 
ATOM 25396 C CG  . ASP O  15 110 ? 154.848 135.613 120.040 1.00 232.59 ? 110 ASP f CG  1 
ATOM 25397 O OD1 . ASP O  15 110 ? 155.039 134.384 120.133 1.00 232.59 ? 110 ASP f OD1 1 
ATOM 25398 O OD2 . ASP O  15 110 ? 155.643 136.385 119.465 1.00 232.59 ? 110 ASP f OD2 1 
ATOM 25399 N N   . THR O  15 111 ? 152.705 133.681 118.748 1.00 234.16 ? 111 THR f N   1 
ATOM 25400 C CA  . THR O  15 111 ? 152.393 133.118 117.439 1.00 234.16 ? 111 THR f CA  1 
ATOM 25401 C C   . THR O  15 111 ? 150.998 132.505 117.473 1.00 234.16 ? 111 THR f C   1 
ATOM 25402 O O   . THR O  15 111 ? 150.667 131.734 118.378 1.00 234.16 ? 111 THR f O   1 
ATOM 25403 C CB  . THR O  15 111 ? 153.439 132.082 117.045 1.00 234.16 ? 111 THR f CB  1 
ATOM 25404 O OG1 . THR O  15 111 ? 153.258 130.895 117.826 1.00 234.16 ? 111 THR f OG1 1 
ATOM 25405 C CG2 . THR O  15 111 ? 154.832 132.631 117.285 1.00 234.16 ? 111 THR f CG2 1 
ATOM 25406 N N   . THR O  15 112 ? 150.187 132.825 116.471 1.00 223.99 ? 112 THR f N   1 
ATOM 25407 C CA  . THR O  15 112 ? 148.769 132.488 116.462 1.00 223.99 ? 112 THR f CA  1 
ATOM 25408 C C   . THR O  15 112 ? 148.409 132.024 115.055 1.00 223.99 ? 112 THR f C   1 
ATOM 25409 O O   . THR O  15 112 ? 149.288 131.657 114.267 1.00 223.99 ? 112 THR f O   1 
ATOM 25410 C CB  . THR O  15 112 ? 147.922 133.687 116.923 1.00 223.99 ? 112 THR f CB  1 
ATOM 25411 O OG1 . THR O  15 112 ? 148.394 134.881 116.287 1.00 223.99 ? 112 THR f OG1 1 
ATOM 25412 C CG2 . THR O  15 112 ? 148.003 133.855 118.433 1.00 223.99 ? 112 THR f CG2 1 
ATOM 25413 N N   . HIS O  15 113 ? 147.115 132.044 114.732 1.00 215.36 ? 113 HIS f N   1 
ATOM 25414 C CA  . HIS O  15 113 ? 146.634 131.705 113.399 1.00 215.36 ? 113 HIS f CA  1 
ATOM 25415 C C   . HIS O  15 113 ? 146.943 132.795 112.383 1.00 215.36 ? 113 HIS f C   1 
ATOM 25416 O O   . HIS O  15 113 ? 146.321 132.837 111.314 1.00 215.36 ? 113 HIS f O   1 
ATOM 25417 C CB  . HIS O  15 113 ? 145.129 131.423 113.423 1.00 215.36 ? 113 HIS f CB  1 
ATOM 25418 C CG  . HIS O  15 113 ? 144.342 132.376 114.268 1.00 215.36 ? 113 HIS f CG  1 
ATOM 25419 N ND1 . HIS O  15 113 ? 143.891 132.054 115.530 1.00 215.36 ? 113 HIS f ND1 1 
ATOM 25420 C CD2 . HIS O  15 113 ? 143.907 133.635 114.023 1.00 215.36 ? 113 HIS f CD2 1 
ATOM 25421 C CE1 . HIS O  15 113 ? 143.220 133.077 116.031 1.00 215.36 ? 113 HIS f CE1 1 
ATOM 25422 N NE2 . HIS O  15 113 ? 143.215 134.049 115.136 1.00 215.36 ? 113 HIS f NE2 1 
ATOM 25423 N N   . LEU O  15 114 ? 147.885 133.671 112.730 1.00 215.90 ? 114 LEU f N   1 
ATOM 25424 C CA  . LEU O  15 114 ? 148.339 134.889 112.074 1.00 215.90 ? 114 LEU f CA  1 
ATOM 25425 C C   . LEU O  15 114 ? 147.400 136.060 112.322 1.00 215.90 ? 114 LEU f C   1 
ATOM 25426 O O   . LEU O  15 114 ? 147.787 137.194 112.034 1.00 215.90 ? 114 LEU f O   1 
ATOM 25427 C CB  . LEU O  15 114 ? 148.544 134.729 110.553 1.00 215.90 ? 114 LEU f CB  1 
ATOM 25428 C CG  . LEU O  15 114 ? 149.462 133.595 110.099 1.00 215.90 ? 114 LEU f CG  1 
ATOM 25429 C CD1 . LEU O  15 114 ? 149.644 133.620 108.592 1.00 215.90 ? 114 LEU f CD1 1 
ATOM 25430 C CD2 . LEU O  15 114 ? 150.802 133.722 110.795 1.00 215.90 ? 114 LEU f CD2 1 
ATOM 25431 N N   . SER O  15 115 ? 146.207 135.841 112.884 1.00 216.12 ? 115 SER f N   1 
ATOM 25432 C CA  . SER O  15 115 ? 145.319 136.904 113.361 1.00 216.12 ? 115 SER f CA  1 
ATOM 25433 C C   . SER O  15 115 ? 145.321 138.085 112.388 1.00 216.12 ? 115 SER f C   1 
ATOM 25434 O O   . SER O  15 115 ? 145.714 139.200 112.725 1.00 216.12 ? 115 SER f O   1 
ATOM 25435 C CB  . SER O  15 115 ? 145.710 137.350 114.773 1.00 216.12 ? 115 SER f CB  1 
ATOM 25436 O OG  . SER O  15 115 ? 145.707 136.259 115.676 1.00 216.12 ? 115 SER f OG  1 
ATOM 25437 N N   . SER O  15 116 ? 144.827 137.806 111.178 1.00 214.69 ? 116 SER f N   1 
ATOM 25438 C CA  . SER O  15 116 ? 145.318 138.392 109.930 1.00 214.69 ? 116 SER f CA  1 
ATOM 25439 C C   . SER O  15 116 ? 145.859 139.812 110.072 1.00 214.69 ? 116 SER f C   1 
ATOM 25440 O O   . SER O  15 116 ? 146.915 140.130 109.513 1.00 214.69 ? 116 SER f O   1 
ATOM 25441 C CB  . SER O  15 116 ? 144.207 138.367 108.878 1.00 214.69 ? 116 SER f CB  1 
ATOM 25442 O OG  . SER O  15 116 ? 144.709 138.702 107.595 1.00 214.69 ? 116 SER f OG  1 
ATOM 25443 N N   . THR O  15 117 ? 145.157 140.674 110.805 1.00 213.40 ? 117 THR f N   1 
ATOM 25444 C CA  . THR O  15 117 ? 145.663 142.018 111.088 1.00 213.40 ? 117 THR f CA  1 
ATOM 25445 C C   . THR O  15 117 ? 146.623 141.974 112.285 1.00 213.40 ? 117 THR f C   1 
ATOM 25446 O O   . THR O  15 117 ? 146.385 142.552 113.347 1.00 213.40 ? 117 THR f O   1 
ATOM 25447 C CB  . THR O  15 117 ? 144.497 142.975 111.321 1.00 213.40 ? 117 THR f CB  1 
ATOM 25448 O OG1 . THR O  15 117 ? 143.653 142.974 110.163 1.00 213.40 ? 117 THR f OG1 1 
ATOM 25449 C CG2 . THR O  15 117 ? 144.992 144.404 111.524 1.00 213.40 ? 117 THR f CG2 1 
ATOM 25450 N N   . GLU O  15 118 ? 147.721 141.237 112.101 1.00 213.81 ? 118 GLU f N   1 
ATOM 25451 C CA  . GLU O  15 118 ? 148.763 141.111 113.118 1.00 213.81 ? 118 GLU f CA  1 
ATOM 25452 C C   . GLU O  15 118 ? 149.946 140.347 112.533 1.00 213.81 ? 118 GLU f C   1 
ATOM 25453 O O   . GLU O  15 118 ? 149.775 139.499 111.653 1.00 213.81 ? 118 GLU f O   1 
ATOM 25454 C CB  . GLU O  15 118 ? 148.240 140.400 114.376 1.00 213.81 ? 118 GLU f CB  1 
ATOM 25455 C CG  . GLU O  15 118 ? 149.216 140.410 115.537 1.00 213.81 ? 118 GLU f CG  1 
ATOM 25456 C CD  . GLU O  15 118 ? 149.436 141.807 116.085 1.00 213.81 ? 118 GLU f CD  1 
ATOM 25457 O OE1 . GLU O  15 118 ? 148.520 142.646 115.956 1.00 213.81 ? 118 GLU f OE1 1 
ATOM 25458 O OE2 . GLU O  15 118 ? 150.527 142.075 116.628 1.00 213.81 ? 118 GLU f OE2 1 
ATOM 25459 N N   . ALA O  15 119 ? 151.145 140.659 113.030 1.00 209.21 ? 119 ALA f N   1 
ATOM 25460 C CA  . ALA O  15 119 ? 152.360 139.972 112.609 1.00 209.21 ? 119 ALA f CA  1 
ATOM 25461 C C   . ALA O  15 119 ? 153.374 139.980 113.749 1.00 209.21 ? 119 ALA f C   1 
ATOM 25462 O O   . ALA O  15 119 ? 153.382 140.879 114.593 1.00 209.21 ? 119 ALA f O   1 
ATOM 25463 C CB  . ALA O  15 119 ? 152.957 140.617 111.354 1.00 209.21 ? 119 ALA f CB  1 
ATOM 25464 N N   . PHE O  15 120 ? 154.241 138.960 113.759 1.00 205.86 ? 120 PHE f N   1 
ATOM 25465 C CA  . PHE O  15 120 ? 155.287 138.829 114.779 1.00 205.86 ? 120 PHE f CA  1 
ATOM 25466 C C   . PHE O  15 120 ? 156.485 138.129 114.140 1.00 205.86 ? 120 PHE f C   1 
ATOM 25467 O O   . PHE O  15 120 ? 156.538 136.895 114.122 1.00 205.86 ? 120 PHE f O   1 
ATOM 25468 C CB  . PHE O  15 120 ? 154.783 138.053 115.988 1.00 205.86 ? 120 PHE f CB  1 
ATOM 25469 C CG  . PHE O  15 120 ? 153.827 138.818 116.852 1.00 205.86 ? 120 PHE f CG  1 
ATOM 25470 C CD1 . PHE O  15 120 ? 154.253 139.930 117.564 1.00 205.86 ? 120 PHE f CD1 1 
ATOM 25471 C CD2 . PHE O  15 120 ? 152.509 138.414 116.975 1.00 205.86 ? 120 PHE f CD2 1 
ATOM 25472 C CE1 . PHE O  15 120 ? 153.379 140.632 118.370 1.00 205.86 ? 120 PHE f CE1 1 
ATOM 25473 C CE2 . PHE O  15 120 ? 151.630 139.112 117.779 1.00 205.86 ? 120 PHE f CE2 1 
ATOM 25474 C CZ  . PHE O  15 120 ? 152.068 140.223 118.478 1.00 205.86 ? 120 PHE f CZ  1 
ATOM 25475 N N   . CYS O  15 121 ? 157.454 138.915 113.663 1.00 195.11 ? 121 CYS f N   1 
ATOM 25476 C CA  . CYS O  15 121 ? 158.595 138.396 112.913 1.00 195.11 ? 121 CYS f CA  1 
ATOM 25477 C C   . CYS O  15 121 ? 158.186 137.321 111.917 1.00 195.11 ? 121 CYS f C   1 
ATOM 25478 O O   . CYS O  15 121 ? 158.640 136.177 112.009 1.00 195.11 ? 121 CYS f O   1 
ATOM 25479 C CB  . CYS O  15 121 ? 159.680 137.849 113.846 1.00 195.11 ? 121 CYS f CB  1 
ATOM 25480 S SG  . CYS O  15 121 ? 160.605 139.038 114.875 1.00 195.11 ? 121 CYS f SG  1 
ATOM 25481 N N   . VAL O  15 122 ? 157.327 137.674 110.971 1.00 189.01 ? 122 VAL f N   1 
ATOM 25482 C CA  . VAL O  15 122 ? 156.913 136.765 109.911 1.00 189.01 ? 122 VAL f CA  1 
ATOM 25483 C C   . VAL O  15 122 ? 157.577 137.201 108.614 1.00 189.01 ? 122 VAL f C   1 
ATOM 25484 O O   . VAL O  15 122 ? 157.667 138.399 108.314 1.00 189.01 ? 122 VAL f O   1 
ATOM 25485 C CB  . VAL O  15 122 ? 155.378 136.716 109.783 1.00 189.01 ? 122 VAL f CB  1 
ATOM 25486 C CG1 . VAL O  15 122 ? 154.825 138.065 109.356 1.00 189.01 ? 122 VAL f CG1 1 
ATOM 25487 C CG2 . VAL O  15 122 ? 154.963 135.622 108.817 1.00 189.01 ? 122 VAL f CG2 1 
ATOM 25488 N N   . PHE O  15 123 ? 158.074 136.229 107.855 1.00 186.76 ? 123 PHE f N   1 
ATOM 25489 C CA  . PHE O  15 123 ? 158.908 136.488 106.693 1.00 186.76 ? 123 PHE f CA  1 
ATOM 25490 C C   . PHE O  15 123 ? 158.142 136.194 105.410 1.00 186.76 ? 123 PHE f C   1 
ATOM 25491 O O   . PHE O  15 123 ? 157.403 135.210 105.320 1.00 186.76 ? 123 PHE f O   1 
ATOM 25492 C CB  . PHE O  15 123 ? 160.182 135.642 106.740 1.00 186.76 ? 123 PHE f CB  1 
ATOM 25493 C CG  . PHE O  15 123 ? 160.861 135.639 108.078 1.00 186.76 ? 123 PHE f CG  1 
ATOM 25494 C CD1 . PHE O  15 123 ? 160.528 134.701 109.037 1.00 186.76 ? 123 PHE f CD1 1 
ATOM 25495 C CD2 . PHE O  15 123 ? 161.841 136.566 108.374 1.00 186.76 ? 123 PHE f CD2 1 
ATOM 25496 C CE1 . PHE O  15 123 ? 161.154 134.694 110.264 1.00 186.76 ? 123 PHE f CE1 1 
ATOM 25497 C CE2 . PHE O  15 123 ? 162.468 136.562 109.600 1.00 186.76 ? 123 PHE f CE2 1 
ATOM 25498 C CZ  . PHE O  15 123 ? 162.124 135.626 110.544 1.00 186.76 ? 123 PHE f CZ  1 
ATOM 25499 N N   . TYR O  15 124 ? 158.335 137.056 104.413 1.00 186.45 ? 124 TYR f N   1 
ATOM 25500 C CA  . TYR O  15 124 ? 157.657 136.934 103.131 1.00 186.45 ? 124 TYR f CA  1 
ATOM 25501 C C   . TYR O  15 124 ? 158.619 137.251 101.997 1.00 186.45 ? 124 TYR f C   1 
ATOM 25502 O O   . TYR O  15 124 ? 159.573 138.014 102.166 1.00 186.45 ? 124 TYR f O   1 
ATOM 25503 C CB  . TYR O  15 124 ? 156.440 137.860 103.050 1.00 186.45 ? 124 TYR f CB  1 
ATOM 25504 C CG  . TYR O  15 124 ? 155.424 137.650 104.149 1.00 186.45 ? 124 TYR f CG  1 
ATOM 25505 C CD1 . TYR O  15 124 ? 154.768 136.439 104.291 1.00 186.45 ? 124 TYR f CD1 1 
ATOM 25506 C CD2 . TYR O  15 124 ? 155.095 138.676 105.020 1.00 186.45 ? 124 TYR f CD2 1 
ATOM 25507 C CE1 . TYR O  15 124 ? 153.831 136.251 105.283 1.00 186.45 ? 124 TYR f CE1 1 
ATOM 25508 C CE2 . TYR O  15 124 ? 154.162 138.500 106.010 1.00 186.45 ? 124 TYR f CE2 1 
ATOM 25509 C CZ  . TYR O  15 124 ? 153.533 137.286 106.140 1.00 186.45 ? 124 TYR f CZ  1 
ATOM 25510 O OH  . TYR O  15 124 ? 152.600 137.108 107.134 1.00 186.45 ? 124 TYR f OH  1 
ATOM 25511 N N   . HIS O  15 125 ? 158.348 136.663 100.831 1.00 187.45 ? 125 HIS f N   1 
ATOM 25512 C CA  . HIS O  15 125 ? 159.177 136.842 99.648  1.00 187.45 ? 125 HIS f CA  1 
ATOM 25513 C C   . HIS O  15 125 ? 158.301 136.950 98.407  1.00 187.45 ? 125 HIS f C   1 
ATOM 25514 O O   . HIS O  15 125 ? 157.181 136.434 98.368  1.00 187.45 ? 125 HIS f O   1 
ATOM 25515 C CB  . HIS O  15 125 ? 160.174 135.691 99.495  1.00 187.45 ? 125 HIS f CB  1 
ATOM 25516 C CG  . HIS O  15 125 ? 159.530 134.365 99.248  1.00 187.45 ? 125 HIS f CG  1 
ATOM 25517 N ND1 . HIS O  15 125 ? 158.996 133.600 100.261 1.00 187.45 ? 125 HIS f ND1 1 
ATOM 25518 C CD2 . HIS O  15 125 ? 159.346 133.660 98.107  1.00 187.45 ? 125 HIS f CD2 1 
ATOM 25519 C CE1 . HIS O  15 125 ? 158.503 132.485 99.754  1.00 187.45 ? 125 HIS f CE1 1 
ATOM 25520 N NE2 . HIS O  15 125 ? 158.704 132.495 98.449  1.00 187.45 ? 125 HIS f NE2 1 
ATOM 25521 N N   . LEU O  15 126 ? 158.834 137.619 97.388  1.00 189.45 ? 126 LEU f N   1 
ATOM 25522 C CA  . LEU O  15 126 ? 158.052 137.946 96.203  1.00 189.45 ? 126 LEU f CA  1 
ATOM 25523 C C   . LEU O  15 126 ? 157.711 136.706 95.391  1.00 189.45 ? 126 LEU f C   1 
ATOM 25524 O O   . LEU O  15 126 ? 158.458 135.723 95.377  1.00 189.45 ? 126 LEU f O   1 
ATOM 25525 C CB  . LEU O  15 126 ? 158.813 138.940 95.331  1.00 189.45 ? 126 LEU f CB  1 
ATOM 25526 C CG  . LEU O  15 126 ? 158.664 140.406 95.719  1.00 189.45 ? 126 LEU f CG  1 
ATOM 25527 C CD1 . LEU O  15 126 ? 159.462 141.285 94.783  1.00 189.45 ? 126 LEU f CD1 1 
ATOM 25528 C CD2 . LEU O  15 126 ? 157.202 140.763 95.645  1.00 189.45 ? 126 LEU f CD2 1 
ATOM 25529 N N   . LYS O  15 127 ? 156.568 136.764 94.705  1.00 193.37 ? 127 LYS f N   1 
ATOM 25530 C CA  . LYS O  15 127 ? 156.127 135.643 93.881  1.00 193.37 ? 127 LYS f CA  1 
ATOM 25531 C C   . LYS O  15 127 ? 157.048 135.437 92.686  1.00 193.37 ? 127 LYS f C   1 
ATOM 25532 O O   . LYS O  15 127 ? 157.505 134.317 92.427  1.00 193.37 ? 127 LYS f O   1 
ATOM 25533 C CB  . LYS O  15 127 ? 154.690 135.869 93.415  1.00 193.37 ? 127 LYS f CB  1 
ATOM 25534 C CG  . LYS O  15 127 ? 154.124 134.736 92.578  1.00 193.37 ? 127 LYS f CG  1 
ATOM 25535 C CD  . LYS O  15 127 ? 154.296 133.393 93.270  1.00 193.37 ? 127 LYS f CD  1 
ATOM 25536 C CE  . LYS O  15 127 ? 153.702 132.265 92.439  1.00 193.37 ? 127 LYS f CE  1 
ATOM 25537 N NZ  . LYS O  15 127 ? 152.952 131.281 93.268  1.00 193.37 ? 127 LYS f NZ  1 
ATOM 25538 N N   . SER O  15 128 ? 157.325 136.507 91.938  1.00 199.28 ? 128 SER f N   1 
ATOM 25539 C CA  . SER O  15 128 ? 158.176 136.380 90.759  1.00 199.28 ? 128 SER f CA  1 
ATOM 25540 C C   . SER O  15 128 ? 159.616 136.085 91.152  1.00 199.28 ? 128 SER f C   1 
ATOM 25541 O O   . SER O  15 128 ? 160.257 135.194 90.584  1.00 199.28 ? 128 SER f O   1 
ATOM 25542 C CB  . SER O  15 128 ? 158.101 137.655 89.917  1.00 199.28 ? 128 SER f CB  1 
ATOM 25543 O OG  . SER O  15 128 ? 158.390 138.799 90.699  1.00 199.28 ? 128 SER f OG  1 
ATOM 25544 N N   . ASN O  15 129 ? 160.139 136.818 92.128  1.00 194.30 ? 129 ASN f N   1 
ATOM 25545 C CA  . ASN O  15 129 ? 161.523 136.666 92.571  1.00 194.30 ? 129 ASN f CA  1 
ATOM 25546 C C   . ASN O  15 129 ? 161.547 136.276 94.040  1.00 194.30 ? 129 ASN f C   1 
ATOM 25547 O O   . ASN O  15 129 ? 161.393 137.142 94.918  1.00 194.30 ? 129 ASN f O   1 
ATOM 25548 C CB  . ASN O  15 129 ? 162.306 137.957 92.344  1.00 194.30 ? 129 ASN f CB  1 
ATOM 25549 C CG  . ASN O  15 129 ? 163.797 137.767 92.499  1.00 194.30 ? 129 ASN f CG  1 
ATOM 25550 O OD1 . ASN O  15 129 ? 164.299 137.613 93.610  1.00 194.30 ? 129 ASN f OD1 1 
ATOM 25551 N ND2 . ASN O  15 129 ? 164.514 137.773 91.383  1.00 194.30 ? 129 ASN f ND2 1 
ATOM 25552 N N   . PRO O  15 130 ? 161.738 134.996 94.363  1.00 192.06 ? 130 PRO f N   1 
ATOM 25553 C CA  . PRO O  15 130 ? 161.789 134.605 95.778  1.00 192.06 ? 130 PRO f CA  1 
ATOM 25554 C C   . PRO O  15 130 ? 163.030 135.099 96.497  1.00 192.06 ? 130 PRO f C   1 
ATOM 25555 O O   . PRO O  15 130 ? 163.042 135.118 97.734  1.00 192.06 ? 130 PRO f O   1 
ATOM 25556 C CB  . PRO O  15 130 ? 161.744 133.070 95.730  1.00 192.06 ? 130 PRO f CB  1 
ATOM 25557 C CG  . PRO O  15 130 ? 161.931 132.681 94.291  1.00 192.06 ? 130 PRO f CG  1 
ATOM 25558 C CD  . PRO O  15 130 ? 162.128 133.904 93.460  1.00 192.06 ? 130 PRO f CD  1 
ATOM 25559 N N   . SER O  15 131 ? 164.072 135.508 95.769  1.00 192.55 ? 131 SER f N   1 
ATOM 25560 C CA  . SER O  15 131 ? 165.324 135.912 96.397  1.00 192.55 ? 131 SER f CA  1 
ATOM 25561 C C   . SER O  15 131 ? 165.205 137.201 97.195  1.00 192.55 ? 131 SER f C   1 
ATOM 25562 O O   . SER O  15 131 ? 166.091 137.485 98.006  1.00 192.55 ? 131 SER f O   1 
ATOM 25563 C CB  . SER O  15 131 ? 166.416 136.066 95.338  1.00 192.55 ? 131 SER f CB  1 
ATOM 25564 O OG  . SER O  15 131 ? 166.247 137.271 94.612  1.00 192.55 ? 131 SER f OG  1 
ATOM 25565 N N   . VAL O  15 132 ? 164.153 137.987 96.987  1.00 188.84 ? 132 VAL f N   1 
ATOM 25566 C CA  . VAL O  15 132 ? 163.906 139.193 97.769  1.00 188.84 ? 132 VAL f CA  1 
ATOM 25567 C C   . VAL O  15 132 ? 163.034 138.817 98.956  1.00 188.84 ? 132 VAL f C   1 
ATOM 25568 O O   . VAL O  15 132 ? 161.923 138.301 98.780  1.00 188.84 ? 132 VAL f O   1 
ATOM 25569 C CB  . VAL O  15 132 ? 163.239 140.286 96.920  1.00 188.84 ? 132 VAL f CB  1 
ATOM 25570 C CG1 . VAL O  15 132 ? 162.712 141.396 97.816  1.00 188.84 ? 132 VAL f CG1 1 
ATOM 25571 C CG2 . VAL O  15 132 ? 164.218 140.833 95.895  1.00 188.84 ? 132 VAL f CG2 1 
ATOM 25572 N N   . PHE O  15 133 ? 163.529 139.075 100.161 1.00 189.09 ? 133 PHE f N   1 
ATOM 25573 C CA  . PHE O  15 133 ? 162.867 138.641 101.379 1.00 189.09 ? 133 PHE f CA  1 
ATOM 25574 C C   . PHE O  15 133 ? 162.412 139.844 102.188 1.00 189.09 ? 133 PHE f C   1 
ATOM 25575 O O   . PHE O  15 133 ? 163.044 140.905 102.177 1.00 189.09 ? 133 PHE f O   1 
ATOM 25576 C CB  . PHE O  15 133 ? 163.790 137.770 102.237 1.00 189.09 ? 133 PHE f CB  1 
ATOM 25577 C CG  . PHE O  15 133 ? 163.994 136.394 101.692 1.00 189.09 ? 133 PHE f CG  1 
ATOM 25578 C CD1 . PHE O  15 133 ? 164.796 136.189 100.583 1.00 189.09 ? 133 PHE f CD1 1 
ATOM 25579 C CD2 . PHE O  15 133 ? 163.373 135.307 102.273 1.00 189.09 ? 133 PHE f CD2 1 
ATOM 25580 C CE1 . PHE O  15 133 ? 164.985 134.926 100.076 1.00 189.09 ? 133 PHE f CE1 1 
ATOM 25581 C CE2 . PHE O  15 133 ? 163.556 134.043 101.766 1.00 189.09 ? 133 PHE f CE2 1 
ATOM 25582 C CZ  . PHE O  15 133 ? 164.360 133.854 100.664 1.00 189.09 ? 133 PHE f CZ  1 
ATOM 25583 N N   . LEU O  15 134 ? 161.308 139.664 102.905 1.00 184.13 ? 134 LEU f N   1 
ATOM 25584 C CA  . LEU O  15 134 ? 160.779 140.716 103.755 1.00 184.13 ? 134 LEU f CA  1 
ATOM 25585 C C   . LEU O  15 134 ? 160.405 140.113 105.097 1.00 184.13 ? 134 LEU f C   1 
ATOM 25586 O O   . LEU O  15 134 ? 159.526 139.250 105.167 1.00 184.13 ? 134 LEU f O   1 
ATOM 25587 C CB  . LEU O  15 134 ? 159.560 141.395 103.118 1.00 184.13 ? 134 LEU f CB  1 
ATOM 25588 C CG  . LEU O  15 134 ? 159.085 142.696 103.777 1.00 184.13 ? 134 LEU f CG  1 
ATOM 25589 C CD1 . LEU O  15 134 ? 158.460 143.610 102.733 1.00 184.13 ? 134 LEU f CD1 1 
ATOM 25590 C CD2 . LEU O  15 134 ? 158.130 142.472 104.940 1.00 184.13 ? 134 LEU f CD2 1 
ATOM 25591 N N   . CYS O  15 135 ? 161.072 140.564 106.155 1.00 182.55 ? 135 CYS f N   1 
ATOM 25592 C CA  . CYS O  15 135 ? 160.747 140.167 107.518 1.00 182.55 ? 135 CYS f CA  1 
ATOM 25593 C C   . CYS O  15 135 ? 159.876 141.246 108.140 1.00 182.55 ? 135 CYS f C   1 
ATOM 25594 O O   . CYS O  15 135 ? 160.273 142.415 108.191 1.00 182.55 ? 135 CYS f O   1 
ATOM 25595 C CB  . CYS O  15 135 ? 162.002 139.954 108.359 1.00 182.55 ? 135 CYS f CB  1 
ATOM 25596 S SG  . CYS O  15 135 ? 161.647 139.873 110.128 1.00 182.55 ? 135 CYS f SG  1 
ATOM 25597 N N   . GLN O  15 136 ? 158.703 140.853 108.614 1.00 184.75 ? 136 GLN f N   1 
ATOM 25598 C CA  . GLN O  15 136 ? 157.700 141.782 109.118 1.00 184.75 ? 136 GLN f CA  1 
ATOM 25599 C C   . GLN O  15 136 ? 157.541 141.517 110.612 1.00 184.75 ? 136 GLN f C   1 
ATOM 25600 O O   . GLN O  15 136 ? 156.693 140.724 111.025 1.00 184.75 ? 136 GLN f O   1 
ATOM 25601 C CB  . GLN O  15 136 ? 156.379 141.594 108.381 1.00 184.75 ? 136 GLN f CB  1 
ATOM 25602 C CG  . GLN O  15 136 ? 155.439 142.750 108.553 1.00 184.75 ? 136 GLN f CG  1 
ATOM 25603 C CD  . GLN O  15 136 ? 155.954 143.973 107.841 1.00 184.75 ? 136 GLN f CD  1 
ATOM 25604 O OE1 . GLN O  15 136 ? 156.583 144.835 108.443 1.00 184.75 ? 136 GLN f OE1 1 
ATOM 25605 N NE2 . GLN O  15 136 ? 155.679 144.060 106.548 1.00 184.75 ? 136 GLN f NE2 1 
ATOM 25606 N N   . CYS O  15 137 ? 158.354 142.180 111.430 1.00 186.46 ? 137 CYS f N   1 
ATOM 25607 C CA  . CYS O  15 137 ? 158.314 141.959 112.867 1.00 186.46 ? 137 CYS f CA  1 
ATOM 25608 C C   . CYS O  15 137 ? 157.783 143.182 113.593 1.00 186.46 ? 137 CYS f C   1 
ATOM 25609 O O   . CYS O  15 137 ? 158.215 144.309 113.333 1.00 186.46 ? 137 CYS f O   1 
ATOM 25610 C CB  . CYS O  15 137 ? 159.682 141.596 113.437 1.00 186.46 ? 137 CYS f CB  1 
ATOM 25611 S SG  . CYS O  15 137 ? 159.488 140.730 115.014 1.00 186.46 ? 137 CYS f SG  1 
ATOM 25612 N N   . SER O  15 138 ? 156.862 142.942 114.523 1.00 190.10 ? 138 SER f N   1 
ATOM 25613 C CA  . SER O  15 138 ? 156.258 143.997 115.325 1.00 190.10 ? 138 SER f CA  1 
ATOM 25614 C C   . SER O  15 138 ? 156.361 143.665 116.805 1.00 190.10 ? 138 SER f C   1 
ATOM 25615 O O   . SER O  15 138 ? 155.541 144.107 117.616 1.00 190.10 ? 138 SER f O   1 
ATOM 25616 C CB  . SER O  15 138 ? 154.799 144.221 114.932 1.00 190.10 ? 138 SER f CB  1 
ATOM 25617 O OG  . SER O  15 138 ? 153.998 143.115 115.310 1.00 190.10 ? 138 SER f OG  1 
ATOM 25618 N N   . CYS O  15 139 ? 157.365 142.880 117.183 1.00 191.03 ? 139 CYS f N   1 
ATOM 25619 C CA  . CYS O  15 139 ? 157.554 142.494 118.572 1.00 191.03 ? 139 CYS f CA  1 
ATOM 25620 C C   . CYS O  15 139 ? 158.885 143.027 119.078 1.00 191.03 ? 139 CYS f C   1 
ATOM 25621 O O   . CYS O  15 139 ? 159.839 143.192 118.312 1.00 191.03 ? 139 CYS f O   1 
ATOM 25622 C CB  . CYS O  15 139 ? 157.504 140.974 118.752 1.00 191.03 ? 139 CYS f CB  1 
ATOM 25623 S SG  . CYS O  15 139 ? 159.034 140.109 118.357 1.00 191.03 ? 139 CYS f SG  1 
ATOM 25624 N N   . TYR O  15 140 ? 158.936 143.309 120.375 1.00 190.42 ? 140 TYR f N   1 
ATOM 25625 C CA  . TYR O  15 140 ? 160.150 143.796 121.020 1.00 190.42 ? 140 TYR f CA  1 
ATOM 25626 C C   . TYR O  15 140 ? 161.005 142.600 121.413 1.00 190.42 ? 140 TYR f C   1 
ATOM 25627 O O   . TYR O  15 140 ? 160.640 141.837 122.313 1.00 190.42 ? 140 TYR f O   1 
ATOM 25628 C CB  . TYR O  15 140 ? 159.815 144.646 122.239 1.00 190.42 ? 140 TYR f CB  1 
ATOM 25629 C CG  . TYR O  15 140 ? 161.031 145.215 122.929 1.00 190.42 ? 140 TYR f CG  1 
ATOM 25630 C CD1 . TYR O  15 140 ? 161.718 146.292 122.388 1.00 190.42 ? 140 TYR f CD1 1 
ATOM 25631 C CD2 . TYR O  15 140 ? 161.497 144.670 124.115 1.00 190.42 ? 140 TYR f CD2 1 
ATOM 25632 C CE1 . TYR O  15 140 ? 162.832 146.815 123.015 1.00 190.42 ? 140 TYR f CE1 1 
ATOM 25633 C CE2 . TYR O  15 140 ? 162.610 145.183 124.750 1.00 190.42 ? 140 TYR f CE2 1 
ATOM 25634 C CZ  . TYR O  15 140 ? 163.275 146.257 124.195 1.00 190.42 ? 140 TYR f CZ  1 
ATOM 25635 O OH  . TYR O  15 140 ? 164.387 146.776 124.822 1.00 190.42 ? 140 TYR f OH  1 
ATOM 25636 N N   . VAL O  15 141 ? 162.143 142.440 120.746 1.00 187.97 ? 141 VAL f N   1 
ATOM 25637 C CA  . VAL O  15 141 ? 163.069 141.353 121.035 1.00 187.97 ? 141 VAL f CA  1 
ATOM 25638 C C   . VAL O  15 141 ? 164.024 141.831 122.120 1.00 187.97 ? 141 VAL f C   1 
ATOM 25639 O O   . VAL O  15 141 ? 164.688 142.858 121.968 1.00 187.97 ? 141 VAL f O   1 
ATOM 25640 C CB  . VAL O  15 141 ? 163.828 140.911 119.782 1.00 187.97 ? 141 VAL f CB  1 
ATOM 25641 C CG1 . VAL O  15 141 ? 164.781 139.785 120.123 1.00 187.97 ? 141 VAL f CG1 1 
ATOM 25642 C CG2 . VAL O  15 141 ? 162.852 140.483 118.705 1.00 187.97 ? 141 VAL f CG2 1 
ATOM 25643 N N   . ALA O  15 142 ? 164.095 141.083 123.216 1.00 188.06 ? 142 ALA f N   1 
ATOM 25644 C CA  . ALA O  15 142 ? 164.910 141.488 124.348 1.00 188.06 ? 142 ALA f CA  1 
ATOM 25645 C C   . ALA O  15 142 ? 166.392 141.318 124.024 1.00 188.06 ? 142 ALA f C   1 
ATOM 25646 O O   . ALA O  15 142 ? 166.780 140.764 122.991 1.00 188.06 ? 142 ALA f O   1 
ATOM 25647 C CB  . ALA O  15 142 ? 164.522 140.692 125.590 1.00 188.06 ? 142 ALA f CB  1 
ATOM 25648 N N   . GLU O  15 143 ? 167.232 141.809 124.937 1.00 185.16 ? 143 GLU f N   1 
ATOM 25649 C CA  . GLU O  15 143 ? 168.675 141.759 124.729 1.00 185.16 ? 143 GLU f CA  1 
ATOM 25650 C C   . GLU O  15 143 ? 169.181 140.323 124.680 1.00 185.16 ? 143 GLU f C   1 
ATOM 25651 O O   . GLU O  15 143 ? 170.183 140.033 124.016 1.00 185.16 ? 143 GLU f O   1 
ATOM 25652 C CB  . GLU O  15 143 ? 169.380 142.542 125.835 1.00 185.16 ? 143 GLU f CB  1 
ATOM 25653 C CG  . GLU O  15 143 ? 168.770 142.342 127.213 1.00 185.16 ? 143 GLU f CG  1 
ATOM 25654 C CD  . GLU O  15 143 ? 169.531 143.069 128.307 1.00 185.16 ? 143 GLU f CD  1 
ATOM 25655 O OE1 . GLU O  15 143 ? 169.229 142.841 129.497 1.00 185.16 ? 143 GLU f OE1 1 
ATOM 25656 O OE2 . GLU O  15 143 ? 170.422 143.877 127.981 1.00 185.16 ? 143 GLU f OE2 1 
ATOM 25657 N N   . ASP O  15 144 ? 168.501 139.409 125.368 1.00 190.72 ? 144 ASP f N   1 
ATOM 25658 C CA  . ASP O  15 144 ? 168.961 138.030 125.455 1.00 190.72 ? 144 ASP f CA  1 
ATOM 25659 C C   . ASP O  15 144 ? 168.595 137.187 124.240 1.00 190.72 ? 144 ASP f C   1 
ATOM 25660 O O   . ASP O  15 144 ? 169.052 136.043 124.148 1.00 190.72 ? 144 ASP f O   1 
ATOM 25661 C CB  . ASP O  15 144 ? 168.401 137.371 126.717 1.00 190.72 ? 144 ASP f CB  1 
ATOM 25662 C CG  . ASP O  15 144 ? 166.889 137.405 126.770 1.00 190.72 ? 144 ASP f CG  1 
ATOM 25663 O OD1 . ASP O  15 144 ? 166.279 138.028 125.881 1.00 190.72 ? 144 ASP f OD1 1 
ATOM 25664 O OD2 . ASP O  15 144 ? 166.308 136.799 127.694 1.00 190.72 ? 144 ASP f OD2 1 
ATOM 25665 N N   . GLN O  15 145 ? 167.789 137.705 123.314 1.00 190.53 ? 145 GLN f N   1 
ATOM 25666 C CA  . GLN O  15 145 ? 167.385 136.936 122.148 1.00 190.53 ? 145 GLN f CA  1 
ATOM 25667 C C   . GLN O  15 145 ? 167.876 137.508 120.831 1.00 190.53 ? 145 GLN f C   1 
ATOM 25668 O O   . GLN O  15 145 ? 167.742 136.836 119.806 1.00 190.53 ? 145 GLN f O   1 
ATOM 25669 C CB  . GLN O  15 145 ? 165.855 136.812 122.081 1.00 190.53 ? 145 GLN f CB  1 
ATOM 25670 C CG  . GLN O  15 145 ? 165.185 136.575 123.411 1.00 190.53 ? 145 GLN f CG  1 
ATOM 25671 C CD  . GLN O  15 145 ? 165.036 135.103 123.733 1.00 190.53 ? 145 GLN f CD  1 
ATOM 25672 O OE1 . GLN O  15 145 ? 164.484 134.334 122.946 1.00 190.53 ? 145 GLN f OE1 1 
ATOM 25673 N NE2 . GLN O  15 145 ? 165.547 134.700 124.889 1.00 190.53 ? 145 GLN f NE2 1 
ATOM 25674 N N   . GLN O  15 146 ? 168.424 138.724 120.823 1.00 182.06 ? 146 GLN f N   1 
ATOM 25675 C CA  . GLN O  15 146 ? 168.713 139.388 119.556 1.00 182.06 ? 146 GLN f CA  1 
ATOM 25676 C C   . GLN O  15 146 ? 169.799 138.664 118.767 1.00 182.06 ? 146 GLN f C   1 
ATOM 25677 O O   . GLN O  15 146 ? 169.675 138.486 117.549 1.00 182.06 ? 146 GLN f O   1 
ATOM 25678 C CB  . GLN O  15 146 ? 169.106 140.840 119.809 1.00 182.06 ? 146 GLN f CB  1 
ATOM 25679 C CG  . GLN O  15 146 ? 167.919 141.755 120.036 1.00 182.06 ? 146 GLN f CG  1 
ATOM 25680 C CD  . GLN O  15 146 ? 168.266 142.970 120.870 1.00 182.06 ? 146 GLN f CD  1 
ATOM 25681 O OE1 . GLN O  15 146 ? 167.702 143.185 121.942 1.00 182.06 ? 146 GLN f OE1 1 
ATOM 25682 N NE2 . GLN O  15 146 ? 169.199 143.774 120.380 1.00 182.06 ? 146 GLN f NE2 1 
ATOM 25683 N N   . TYR O  15 147 ? 170.870 138.235 119.433 1.00 180.33 ? 147 TYR f N   1 
ATOM 25684 C CA  . TYR O  15 147 ? 171.951 137.585 118.701 1.00 180.33 ? 147 TYR f CA  1 
ATOM 25685 C C   . TYR O  15 147 ? 171.555 136.187 118.246 1.00 180.33 ? 147 TYR f C   1 
ATOM 25686 O O   . TYR O  15 147 ? 171.938 135.758 117.152 1.00 180.33 ? 147 TYR f O   1 
ATOM 25687 C CB  . TYR O  15 147 ? 173.211 137.549 119.558 1.00 180.33 ? 147 TYR f CB  1 
ATOM 25688 C CG  . TYR O  15 147 ? 174.069 138.768 119.348 1.00 180.33 ? 147 TYR f CG  1 
ATOM 25689 C CD1 . TYR O  15 147 ? 174.609 139.047 118.106 1.00 180.33 ? 147 TYR f CD1 1 
ATOM 25690 C CD2 . TYR O  15 147 ? 174.311 139.656 120.383 1.00 180.33 ? 147 TYR f CD2 1 
ATOM 25691 C CE1 . TYR O  15 147 ? 175.380 140.166 117.903 1.00 180.33 ? 147 TYR f CE1 1 
ATOM 25692 C CE2 . TYR O  15 147 ? 175.084 140.778 120.188 1.00 180.33 ? 147 TYR f CE2 1 
ATOM 25693 C CZ  . TYR O  15 147 ? 175.615 141.028 118.944 1.00 180.33 ? 147 TYR f CZ  1 
ATOM 25694 O OH  . TYR O  15 147 ? 176.387 142.145 118.734 1.00 180.33 ? 147 TYR f OH  1 
ATOM 25695 N N   . GLN O  15 148 ? 170.785 135.470 119.064 1.00 184.62 ? 148 GLN f N   1 
ATOM 25696 C CA  . GLN O  15 148 ? 170.227 134.196 118.631 1.00 184.62 ? 148 GLN f CA  1 
ATOM 25697 C C   . GLN O  15 148 ? 169.332 134.388 117.415 1.00 184.62 ? 148 GLN f C   1 
ATOM 25698 O O   . GLN O  15 148 ? 169.367 133.591 116.470 1.00 184.62 ? 148 GLN f O   1 
ATOM 25699 C CB  . GLN O  15 148 ? 169.449 133.566 119.784 1.00 184.62 ? 148 GLN f CB  1 
ATOM 25700 C CG  . GLN O  15 148 ? 168.877 132.192 119.507 1.00 184.62 ? 148 GLN f CG  1 
ATOM 25701 C CD  . GLN O  15 148 ? 168.164 131.619 120.716 1.00 184.62 ? 148 GLN f CD  1 
ATOM 25702 O OE1 . GLN O  15 148 ? 167.662 130.497 120.683 1.00 184.62 ? 148 GLN f OE1 1 
ATOM 25703 N NE2 . GLN O  15 148 ? 168.116 132.392 121.794 1.00 184.62 ? 148 GLN f NE2 1 
ATOM 25704 N N   . TRP O  15 149 ? 168.531 135.454 117.424 1.00 183.69 ? 149 TRP f N   1 
ATOM 25705 C CA  . TRP O  15 149 ? 167.690 135.792 116.283 1.00 183.69 ? 149 TRP f CA  1 
ATOM 25706 C C   . TRP O  15 149 ? 168.527 136.037 115.037 1.00 183.69 ? 149 TRP f C   1 
ATOM 25707 O O   . TRP O  15 149 ? 168.214 135.525 113.956 1.00 183.69 ? 149 TRP f O   1 
ATOM 25708 C CB  . TRP O  15 149 ? 166.866 137.031 116.633 1.00 183.69 ? 149 TRP f CB  1 
ATOM 25709 C CG  . TRP O  15 149 ? 165.814 137.408 115.650 1.00 183.69 ? 149 TRP f CG  1 
ATOM 25710 C CD1 . TRP O  15 149 ? 164.513 137.009 115.646 1.00 183.69 ? 149 TRP f CD1 1 
ATOM 25711 C CD2 . TRP O  15 149 ? 165.973 138.273 114.526 1.00 183.69 ? 149 TRP f CD2 1 
ATOM 25712 N NE1 . TRP O  15 149 ? 163.849 137.574 114.586 1.00 183.69 ? 149 TRP f NE1 1 
ATOM 25713 C CE2 . TRP O  15 149 ? 164.727 138.355 113.882 1.00 183.69 ? 149 TRP f CE2 1 
ATOM 25714 C CE3 . TRP O  15 149 ? 167.052 138.984 113.998 1.00 183.69 ? 149 TRP f CE3 1 
ATOM 25715 C CZ2 . TRP O  15 149 ? 164.530 139.118 112.740 1.00 183.69 ? 149 TRP f CZ2 1 
ATOM 25716 C CZ3 . TRP O  15 149 ? 166.852 139.743 112.868 1.00 183.69 ? 149 TRP f CZ3 1 
ATOM 25717 C CH2 . TRP O  15 149 ? 165.603 139.802 112.250 1.00 183.69 ? 149 TRP f CH2 1 
ATOM 25718 N N   . LEU O  15 150 ? 169.599 136.819 115.173 1.00 182.02 ? 150 LEU f N   1 
ATOM 25719 C CA  . LEU O  15 150 ? 170.454 137.108 114.027 1.00 182.02 ? 150 LEU f CA  1 
ATOM 25720 C C   . LEU O  15 150 ? 171.094 135.840 113.483 1.00 182.02 ? 150 LEU f C   1 
ATOM 25721 O O   . LEU O  15 150 ? 171.161 135.642 112.264 1.00 182.02 ? 150 LEU f O   1 
ATOM 25722 C CB  . LEU O  15 150 ? 171.529 138.118 114.418 1.00 182.02 ? 150 LEU f CB  1 
ATOM 25723 C CG  . LEU O  15 150 ? 171.175 139.589 114.223 1.00 182.02 ? 150 LEU f CG  1 
ATOM 25724 C CD1 . LEU O  15 150 ? 172.276 140.457 114.782 1.00 182.02 ? 150 LEU f CD1 1 
ATOM 25725 C CD2 . LEU O  15 150 ? 170.956 139.885 112.755 1.00 182.02 ? 150 LEU f CD2 1 
ATOM 25726 N N   . GLU O  15 151 ? 171.577 134.972 114.371 1.00 188.79 ? 151 GLU f N   1 
ATOM 25727 C CA  . GLU O  15 151 ? 172.181 133.723 113.923 1.00 188.79 ? 151 GLU f CA  1 
ATOM 25728 C C   . GLU O  15 151 ? 171.166 132.845 113.207 1.00 188.79 ? 151 GLU f C   1 
ATOM 25729 O O   . GLU O  15 151 ? 171.476 132.247 112.171 1.00 188.79 ? 151 GLU f O   1 
ATOM 25730 C CB  . GLU O  15 151 ? 172.792 132.978 115.109 1.00 188.79 ? 151 GLU f CB  1 
ATOM 25731 C CG  . GLU O  15 151 ? 173.949 132.060 114.738 1.00 188.79 ? 151 GLU f CG  1 
ATOM 25732 C CD  . GLU O  15 151 ? 173.488 130.765 114.094 1.00 188.79 ? 151 GLU f CD  1 
ATOM 25733 O OE1 . GLU O  15 151 ? 174.249 130.200 113.280 1.00 188.79 ? 151 GLU f OE1 1 
ATOM 25734 O OE2 . GLU O  15 151 ? 172.367 130.311 114.403 1.00 188.79 ? 151 GLU f OE2 1 
ATOM 25735 N N   . LYS O  15 152 ? 169.947 132.750 113.745 1.00 192.65 ? 152 LYS f N   1 
ATOM 25736 C CA  . LYS O  15 152 ? 168.933 131.907 113.122 1.00 192.65 ? 152 LYS f CA  1 
ATOM 25737 C C   . LYS O  15 152 ? 168.524 132.445 111.757 1.00 192.65 ? 152 LYS f C   1 
ATOM 25738 O O   . LYS O  15 152 ? 168.371 131.677 110.802 1.00 192.65 ? 152 LYS f O   1 
ATOM 25739 C CB  . LYS O  15 152 ? 167.715 131.784 114.035 1.00 192.65 ? 152 LYS f CB  1 
ATOM 25740 C CG  . LYS O  15 152 ? 167.717 130.525 114.882 1.00 192.65 ? 152 LYS f CG  1 
ATOM 25741 C CD  . LYS O  15 152 ? 166.379 130.304 115.565 1.00 192.65 ? 152 LYS f CD  1 
ATOM 25742 C CE  . LYS O  15 152 ? 166.372 128.991 116.328 1.00 192.65 ? 152 LYS f CE  1 
ATOM 25743 N NZ  . LYS O  15 152 ? 167.712 128.665 116.889 1.00 192.65 ? 152 LYS f NZ  1 
ATOM 25744 N N   . VAL O  15 153 ? 168.338 133.759 111.644 1.00 194.81 ? 153 VAL f N   1 
ATOM 25745 C CA  . VAL O  15 153 ? 167.904 134.331 110.373 1.00 194.81 ? 153 VAL f CA  1 
ATOM 25746 C C   . VAL O  15 153 ? 169.035 134.294 109.352 1.00 194.81 ? 153 VAL f C   1 
ATOM 25747 O O   . VAL O  15 153 ? 168.847 133.857 108.212 1.00 194.81 ? 153 VAL f O   1 
ATOM 25748 C CB  . VAL O  15 153 ? 167.377 135.762 110.579 1.00 194.81 ? 153 VAL f CB  1 
ATOM 25749 C CG1 . VAL O  15 153 ? 166.998 136.380 109.249 1.00 194.81 ? 153 VAL f CG1 1 
ATOM 25750 C CG2 . VAL O  15 153 ? 166.181 135.754 111.511 1.00 194.81 ? 153 VAL f CG2 1 
ATOM 25751 N N   . PHE O  15 154 ? 170.228 134.735 109.749 1.00 193.81 ? 154 PHE f N   1 
ATOM 25752 C CA  . PHE O  15 154 ? 171.316 134.981 108.807 1.00 193.81 ? 154 PHE f CA  1 
ATOM 25753 C C   . PHE O  15 154 ? 172.275 133.803 108.676 1.00 193.81 ? 154 PHE f C   1 
ATOM 25754 O O   . PHE O  15 154 ? 172.429 133.242 107.587 1.00 193.81 ? 154 PHE f O   1 
ATOM 25755 C CB  . PHE O  15 154 ? 172.093 136.232 109.229 1.00 193.81 ? 154 PHE f CB  1 
ATOM 25756 C CG  . PHE O  15 154 ? 171.429 137.512 108.838 1.00 193.81 ? 154 PHE f CG  1 
ATOM 25757 C CD1 . PHE O  15 154 ? 170.198 137.859 109.364 1.00 193.81 ? 154 PHE f CD1 1 
ATOM 25758 C CD2 . PHE O  15 154 ? 172.035 138.367 107.942 1.00 193.81 ? 154 PHE f CD2 1 
ATOM 25759 C CE1 . PHE O  15 154 ? 169.585 139.036 109.004 1.00 193.81 ? 154 PHE f CE1 1 
ATOM 25760 C CE2 . PHE O  15 154 ? 171.428 139.544 107.581 1.00 193.81 ? 154 PHE f CE2 1 
ATOM 25761 C CZ  . PHE O  15 154 ? 170.201 139.881 108.109 1.00 193.81 ? 154 PHE f CZ  1 
ATOM 25762 N N   . GLY O  15 155 ? 172.920 133.419 109.767 1.00 194.72 ? 155 GLY f N   1 
ATOM 25763 C CA  . GLY O  15 155 ? 174.039 132.499 109.707 1.00 194.72 ? 155 GLY f CA  1 
ATOM 25764 C C   . GLY O  15 155 ? 175.358 133.236 109.612 1.00 194.72 ? 155 GLY f C   1 
ATOM 25765 O O   . GLY O  15 155 ? 175.423 134.447 109.390 1.00 194.72 ? 155 GLY f O   1 
ATOM 25766 N N   . SER O  15 156 ? 176.436 132.471 109.771 1.00 196.18 ? 156 SER f N   1 
ATOM 25767 C CA  . SER O  15 156 ? 177.777 133.030 109.875 1.00 196.18 ? 156 SER f CA  1 
ATOM 25768 C C   . SER O  15 156 ? 178.495 133.121 108.534 1.00 196.18 ? 156 SER f C   1 
ATOM 25769 O O   . SER O  15 156 ? 179.665 133.518 108.498 1.00 196.18 ? 156 SER f O   1 
ATOM 25770 C CB  . SER O  15 156 ? 178.612 132.206 110.857 1.00 196.18 ? 156 SER f CB  1 
ATOM 25771 O OG  . SER O  15 156 ? 178.128 132.350 112.180 1.00 196.18 ? 156 SER f OG  1 
ATOM 25772 N N   . CYS O  15 157 ? 177.830 132.772 107.434 1.00 199.10 ? 157 CYS f N   1 
ATOM 25773 C CA  . CYS O  15 157 ? 178.421 132.826 106.096 1.00 199.10 ? 157 CYS f CA  1 
ATOM 25774 C C   . CYS O  15 157 ? 177.516 133.663 105.207 1.00 199.10 ? 157 CYS f C   1 
ATOM 25775 O O   . CYS O  15 157 ? 176.785 133.130 104.361 1.00 199.10 ? 157 CYS f O   1 
ATOM 25776 C CB  . CYS O  15 157 ? 178.619 131.426 105.516 1.00 199.10 ? 157 CYS f CB  1 
ATOM 25777 S SG  . CYS O  15 157 ? 179.836 131.349 104.184 1.00 199.10 ? 157 CYS f SG  1 
ATOM 25778 N N   . PRO O  15 158 ? 177.546 134.984 105.364 1.00 195.35 ? 158 PRO f N   1 
ATOM 25779 C CA  . PRO O  15 158 ? 176.626 135.838 104.602 1.00 195.35 ? 158 PRO f CA  1 
ATOM 25780 C C   . PRO O  15 158 ? 177.023 135.969 103.143 1.00 195.35 ? 158 PRO f C   1 
ATOM 25781 O O   . PRO O  15 158 ? 178.042 136.590 102.826 1.00 195.35 ? 158 PRO f O   1 
ATOM 25782 C CB  . PRO O  15 158 ? 176.720 137.191 105.324 1.00 195.35 ? 158 PRO f CB  1 
ATOM 25783 C CG  . PRO O  15 158 ? 177.511 136.930 106.586 1.00 195.35 ? 158 PRO f CG  1 
ATOM 25784 C CD  . PRO O  15 158 ? 178.389 135.772 106.273 1.00 195.35 ? 158 PRO f CD  1 
ATOM 25785 N N   . ARG O  15 159 ? 176.229 135.393 102.248 1.00 194.75 ? 159 ARG f N   1 
ATOM 25786 C CA  . ARG O  15 159 ? 176.459 135.591 100.826 1.00 194.75 ? 159 ARG f CA  1 
ATOM 25787 C C   . ARG O  15 159 ? 176.239 137.059 100.485 1.00 194.75 ? 159 ARG f C   1 
ATOM 25788 O O   . ARG O  15 159 ? 175.102 137.534 100.423 1.00 194.75 ? 159 ARG f O   1 
ATOM 25789 C CB  . ARG O  15 159 ? 175.518 134.709 100.011 1.00 194.75 ? 159 ARG f CB  1 
ATOM 25790 C CG  . ARG O  15 159 ? 175.641 134.877 98.514  1.00 194.75 ? 159 ARG f CG  1 
ATOM 25791 C CD  . ARG O  15 159 ? 176.567 133.836 97.916  1.00 194.75 ? 159 ARG f CD  1 
ATOM 25792 N NE  . ARG O  15 159 ? 175.946 132.514 97.909  1.00 194.75 ? 159 ARG f NE  1 
ATOM 25793 C CZ  . ARG O  15 159 ? 176.585 131.386 98.200  1.00 194.75 ? 159 ARG f CZ  1 
ATOM 25794 N NH1 . ARG O  15 159 ? 177.869 131.412 98.525  1.00 194.75 ? 159 ARG f NH1 1 
ATOM 25795 N NH2 . ARG O  15 159 ? 175.937 130.230 98.166  1.00 194.75 ? 159 ARG f NH2 1 
ATOM 25796 N N   . LYS O  15 160 ? 177.336 137.777 100.242 1.00 192.78 ? 160 LYS f N   1 
ATOM 25797 C CA  . LYS O  15 160 ? 177.327 139.235 100.228 1.00 192.78 ? 160 LYS f CA  1 
ATOM 25798 C C   . LYS O  15 160 ? 176.768 139.814 98.934  1.00 192.78 ? 160 LYS f C   1 
ATOM 25799 O O   . LYS O  15 160 ? 176.946 141.007 98.668  1.00 192.78 ? 160 LYS f O   1 
ATOM 25800 C CB  . LYS O  15 160 ? 178.735 139.773 100.479 1.00 192.78 ? 160 LYS f CB  1 
ATOM 25801 C CG  . LYS O  15 160 ? 179.281 139.455 101.856 1.00 192.78 ? 160 LYS f CG  1 
ATOM 25802 C CD  . LYS O  15 160 ? 180.782 139.664 101.906 1.00 192.78 ? 160 LYS f CD  1 
ATOM 25803 C CE  . LYS O  15 160 ? 181.376 139.071 103.165 1.00 192.78 ? 160 LYS f CE  1 
ATOM 25804 N NZ  . LYS O  15 160 ? 182.860 139.078 103.124 1.00 192.78 ? 160 LYS f NZ  1 
ATOM 25805 N N   . ASN O  15 161 ? 176.095 139.001 98.126  1.00 194.75 ? 161 ASN f N   1 
ATOM 25806 C CA  . ASN O  15 161 ? 175.382 139.498 96.961  1.00 194.75 ? 161 ASN f CA  1 
ATOM 25807 C C   . ASN O  15 161 ? 174.024 140.079 97.320  1.00 194.75 ? 161 ASN f C   1 
ATOM 25808 O O   . ASN O  15 161 ? 173.344 140.624 96.444  1.00 194.75 ? 161 ASN f O   1 
ATOM 25809 C CB  . ASN O  15 161 ? 175.221 138.387 95.918  1.00 194.75 ? 161 ASN f CB  1 
ATOM 25810 C CG  . ASN O  15 161 ? 174.411 137.213 96.430  1.00 194.75 ? 161 ASN f CG  1 
ATOM 25811 O OD1 . ASN O  15 161 ? 173.863 137.248 97.532  1.00 194.75 ? 161 ASN f OD1 1 
ATOM 25812 N ND2 . ASN O  15 161 ? 174.334 136.159 95.628  1.00 194.75 ? 161 ASN f ND2 1 
ATOM 25813 N N   . MET O  15 162 ? 173.613 139.974 98.577  1.00 194.01 ? 162 MET f N   1 
ATOM 25814 C CA  . MET O  15 162 ? 172.353 140.526 99.045  1.00 194.01 ? 162 MET f CA  1 
ATOM 25815 C C   . MET O  15 162 ? 172.568 141.916 99.628  1.00 194.01 ? 162 MET f C   1 
ATOM 25816 O O   . MET O  15 162 ? 173.674 142.293 100.022 1.00 194.01 ? 162 MET f O   1 
ATOM 25817 C CB  . MET O  15 162 ? 171.718 139.610 100.094 1.00 194.01 ? 162 MET f CB  1 
ATOM 25818 C CG  . MET O  15 162 ? 172.521 139.503 101.376 1.00 194.01 ? 162 MET f CG  1 
ATOM 25819 S SD  . MET O  15 162 ? 171.783 138.381 102.574 1.00 194.01 ? 162 MET f SD  1 
ATOM 25820 C CE  . MET O  15 162 ? 172.973 138.489 103.906 1.00 194.01 ? 162 MET f CE  1 
ATOM 25821 N N   . GLN O  15 163 ? 171.482 142.680 99.685  1.00 187.11 ? 163 GLN f N   1 
ATOM 25822 C CA  . GLN O  15 163 ? 171.477 143.987 100.326 1.00 187.11 ? 163 GLN f CA  1 
ATOM 25823 C C   . GLN O  15 163 ? 170.354 143.984 101.349 1.00 187.11 ? 163 GLN f C   1 
ATOM 25824 O O   . GLN O  15 163 ? 169.356 143.278 101.172 1.00 187.11 ? 163 GLN f O   1 
ATOM 25825 C CB  . GLN O  15 163 ? 171.293 145.115 99.307  1.00 187.11 ? 163 GLN f CB  1 
ATOM 25826 C CG  . GLN O  15 163 ? 171.506 146.508 99.878  1.00 187.11 ? 163 GLN f CG  1 
ATOM 25827 C CD  . GLN O  15 163 ? 170.244 147.091 100.473 1.00 187.11 ? 163 GLN f CD  1 
ATOM 25828 O OE1 . GLN O  15 163 ? 169.142 146.808 100.011 1.00 187.11 ? 163 GLN f OE1 1 
ATOM 25829 N NE2 . GLN O  15 163 ? 170.398 147.895 101.515 1.00 187.11 ? 163 GLN f NE2 1 
ATOM 25830 N N   . ILE O  15 164 ? 170.523 144.749 102.421 1.00 182.43 ? 164 ILE f N   1 
ATOM 25831 C CA  . ILE O  15 164 ? 169.608 144.725 103.553 1.00 182.43 ? 164 ILE f CA  1 
ATOM 25832 C C   . ILE O  15 164 ? 169.172 146.143 103.887 1.00 182.43 ? 164 ILE f C   1 
ATOM 25833 O O   . ILE O  15 164 ? 170.000 147.057 103.973 1.00 182.43 ? 164 ILE f O   1 
ATOM 25834 C CB  . ILE O  15 164 ? 170.261 144.035 104.764 1.00 182.43 ? 164 ILE f CB  1 
ATOM 25835 C CG1 . ILE O  15 164 ? 170.633 142.602 104.384 1.00 182.43 ? 164 ILE f CG1 1 
ATOM 25836 C CG2 . ILE O  15 164 ? 169.324 144.055 105.956 1.00 182.43 ? 164 ILE f CG2 1 
ATOM 25837 C CD1 . ILE O  15 164 ? 171.662 141.980 105.267 1.00 182.43 ? 164 ILE f CD1 1 
ATOM 25838 N N   . THR O  15 165 ? 167.866 146.323 104.056 1.00 176.94 ? 165 THR f N   1 
ATOM 25839 C CA  . THR O  15 165 ? 167.276 147.596 104.440 1.00 176.94 ? 165 THR f CA  1 
ATOM 25840 C C   . THR O  15 165 ? 166.427 147.376 105.679 1.00 176.94 ? 165 THR f C   1 
ATOM 25841 O O   . THR O  15 165 ? 165.547 146.510 105.681 1.00 176.94 ? 165 THR f O   1 
ATOM 25842 C CB  . THR O  15 165 ? 166.422 148.173 103.309 1.00 176.94 ? 165 THR f CB  1 
ATOM 25843 O OG1 . THR O  15 165 ? 167.246 148.428 102.166 1.00 176.94 ? 165 THR f OG1 1 
ATOM 25844 C CG2 . THR O  15 165 ? 165.759 149.463 103.747 1.00 176.94 ? 165 THR f CG2 1 
ATOM 25845 N N   . ILE O  15 166 ? 166.684 148.155 106.726 1.00 169.86 ? 166 ILE f N   1 
ATOM 25846 C CA  . ILE O  15 166 ? 165.992 147.999 108.000 1.00 169.86 ? 166 ILE f CA  1 
ATOM 25847 C C   . ILE O  15 166 ? 165.350 149.330 108.370 1.00 169.86 ? 166 ILE f C   1 
ATOM 25848 O O   . ILE O  15 166 ? 165.956 150.394 108.200 1.00 169.86 ? 166 ILE f O   1 
ATOM 25849 C CB  . ILE O  15 166 ? 166.942 147.500 109.112 1.00 169.86 ? 166 ILE f CB  1 
ATOM 25850 C CG1 . ILE O  15 166 ? 168.062 148.489 109.388 1.00 169.86 ? 166 ILE f CG1 1 
ATOM 25851 C CG2 . ILE O  15 166 ? 167.634 146.229 108.698 1.00 169.86 ? 166 ILE f CG2 1 
ATOM 25852 C CD1 . ILE O  15 166 ? 168.870 148.140 110.613 1.00 169.86 ? 166 ILE f CD1 1 
ATOM 25853 N N   . LEU O  15 167 ? 164.110 149.268 108.850 1.00 161.87 ? 167 LEU f N   1 
ATOM 25854 C CA  . LEU O  15 167 ? 163.344 150.449 109.222 1.00 161.87 ? 167 LEU f CA  1 
ATOM 25855 C C   . LEU O  15 167 ? 162.772 150.266 110.620 1.00 161.87 ? 167 LEU f C   1 
ATOM 25856 O O   . LEU O  15 167 ? 162.397 149.155 111.004 1.00 161.87 ? 167 LEU f O   1 
ATOM 25857 C CB  . LEU O  15 167 ? 162.200 150.708 108.240 1.00 161.87 ? 167 LEU f CB  1 
ATOM 25858 C CG  . LEU O  15 167 ? 162.553 151.193 106.835 1.00 161.87 ? 167 LEU f CG  1 
ATOM 25859 C CD1 . LEU O  15 167 ? 162.921 150.020 105.949 1.00 161.87 ? 167 LEU f CD1 1 
ATOM 25860 C CD2 . LEU O  15 167 ? 161.402 151.975 106.233 1.00 161.87 ? 167 LEU f CD2 1 
ATOM 25861 N N   . THR O  15 168 ? 162.698 151.356 111.375 1.00 158.89 ? 168 THR f N   1 
ATOM 25862 C CA  . THR O  15 168 ? 162.090 151.311 112.696 1.00 158.89 ? 168 THR f CA  1 
ATOM 25863 C C   . THR O  15 168 ? 161.712 152.721 113.121 1.00 158.89 ? 168 THR f C   1 
ATOM 25864 O O   . THR O  15 168 ? 162.137 153.710 112.518 1.00 158.89 ? 168 THR f O   1 
ATOM 25865 C CB  . THR O  15 168 ? 163.020 150.679 113.727 1.00 158.89 ? 168 THR f CB  1 
ATOM 25866 O OG1 . THR O  15 168 ? 162.338 150.591 114.983 1.00 158.89 ? 168 THR f OG1 1 
ATOM 25867 C CG2 . THR O  15 168 ? 164.254 151.522 113.896 1.00 158.89 ? 168 THR f CG2 1 
ATOM 25868 N N   . CYS O  15 169 ? 160.912 152.797 114.179 1.00 156.49 ? 169 CYS f N   1 
ATOM 25869 C CA  . CYS O  15 169 ? 160.400 154.056 114.693 1.00 156.49 ? 169 CYS f CA  1 
ATOM 25870 C C   . CYS O  15 169 ? 160.854 154.262 116.131 1.00 156.49 ? 169 CYS f C   1 
ATOM 25871 O O   . CYS O  15 169 ? 160.831 153.337 116.947 1.00 156.49 ? 169 CYS f O   1 
ATOM 25872 C CB  . CYS O  15 169 ? 158.875 154.100 114.619 1.00 156.49 ? 169 CYS f CB  1 
ATOM 25873 S SG  . CYS O  15 169 ? 158.228 154.250 112.945 1.00 156.49 ? 169 CYS f SG  1 
ATOM 25874 N N   . ARG O  15 170 ? 161.258 155.489 116.432 1.00 149.79 ? 170 ARG f N   1 
ATOM 25875 C CA  . ARG O  15 170 ? 161.725 155.865 117.754 1.00 149.79 ? 170 ARG f CA  1 
ATOM 25876 C C   . ARG O  15 170 ? 161.006 157.123 118.208 1.00 149.79 ? 170 ARG f C   1 
ATOM 25877 O O   . ARG O  15 170 ? 160.693 158.001 117.401 1.00 149.79 ? 170 ARG f O   1 
ATOM 25878 C CB  . ARG O  15 170 ? 163.236 156.108 117.765 1.00 149.79 ? 170 ARG f CB  1 
ATOM 25879 C CG  . ARG O  15 170 ? 164.074 154.905 117.407 1.00 149.79 ? 170 ARG f CG  1 
ATOM 25880 C CD  . ARG O  15 170 ? 164.345 154.081 118.644 1.00 149.79 ? 170 ARG f CD  1 
ATOM 25881 N NE  . ARG O  15 170 ? 164.249 152.654 118.379 1.00 149.79 ? 170 ARG f NE  1 
ATOM 25882 C CZ  . ARG O  15 170 ? 164.580 151.717 119.256 1.00 149.79 ? 170 ARG f CZ  1 
ATOM 25883 N NH1 . ARG O  15 170 ? 165.027 152.060 120.454 1.00 149.79 ? 170 ARG f NH1 1 
ATOM 25884 N NH2 . ARG O  15 170 ? 164.461 150.435 118.935 1.00 149.79 ? 170 ARG f NH2 1 
ATOM 25885 N N   . HIS O  15 171 ? 160.751 157.209 119.506 1.00 138.87 ? 171 HIS f N   1 
ATOM 25886 C CA  . HIS O  15 171 ? 160.077 158.374 120.052 1.00 138.87 ? 171 HIS f CA  1 
ATOM 25887 C C   . HIS O  15 171 ? 160.985 159.591 119.966 1.00 138.87 ? 171 HIS f C   1 
ATOM 25888 O O   . HIS O  15 171 ? 162.193 159.499 120.196 1.00 138.87 ? 171 HIS f O   1 
ATOM 25889 C CB  . HIS O  15 171 ? 159.657 158.130 121.497 1.00 138.87 ? 171 HIS f CB  1 
ATOM 25890 C CG  . HIS O  15 171 ? 158.572 159.045 121.965 1.00 138.87 ? 171 HIS f CG  1 
ATOM 25891 N ND1 . HIS O  15 171 ? 158.819 160.327 122.404 1.00 138.87 ? 171 HIS f ND1 1 
ATOM 25892 C CD2 . HIS O  15 171 ? 157.232 158.874 122.038 1.00 138.87 ? 171 HIS f CD2 1 
ATOM 25893 C CE1 . HIS O  15 171 ? 157.679 160.901 122.742 1.00 138.87 ? 171 HIS f CE1 1 
ATOM 25894 N NE2 . HIS O  15 171 ? 156.700 160.042 122.524 1.00 138.87 ? 171 HIS f NE2 1 
ATOM 25895 N N   . VAL O  15 172 ? 160.391 160.738 119.635 1.00 138.35 ? 172 VAL f N   1 
ATOM 25896 C CA  . VAL O  15 172 ? 161.165 161.951 119.418 1.00 138.35 ? 172 VAL f CA  1 
ATOM 25897 C C   . VAL O  15 172 ? 161.878 162.401 120.683 1.00 138.35 ? 172 VAL f C   1 
ATOM 25898 O O   . VAL O  15 172 ? 162.886 163.110 120.604 1.00 138.35 ? 172 VAL f O   1 
ATOM 25899 C CB  . VAL O  15 172 ? 160.257 163.067 118.869 1.00 138.35 ? 172 VAL f CB  1 
ATOM 25900 C CG1 . VAL O  15 172 ? 159.391 163.640 119.972 1.00 138.35 ? 172 VAL f CG1 1 
ATOM 25901 C CG2 . VAL O  15 172 ? 161.086 164.153 118.214 1.00 138.35 ? 172 VAL f CG2 1 
ATOM 25902 N N   . THR O  15 173 ? 161.388 161.997 121.856 1.00 137.99 ? 173 THR f N   1 
ATOM 25903 C CA  . THR O  15 173 ? 162.016 162.401 123.107 1.00 137.99 ? 173 THR f CA  1 
ATOM 25904 C C   . THR O  15 173 ? 163.395 161.794 123.302 1.00 137.99 ? 173 THR f C   1 
ATOM 25905 O O   . THR O  15 173 ? 164.162 162.301 124.126 1.00 137.99 ? 173 THR f O   1 
ATOM 25906 C CB  . THR O  15 173 ? 161.125 162.025 124.288 1.00 137.99 ? 173 THR f CB  1 
ATOM 25907 O OG1 . THR O  15 173 ? 160.663 160.679 124.129 1.00 137.99 ? 173 THR f OG1 1 
ATOM 25908 C CG2 . THR O  15 173 ? 159.934 162.956 124.363 1.00 137.99 ? 173 THR f CG2 1 
ATOM 25909 N N   . ASP O  15 174 ? 163.729 160.731 122.579 1.00 142.09 ? 174 ASP f N   1 
ATOM 25910 C CA  . ASP O  15 174 ? 165.048 160.128 122.667 1.00 142.09 ? 174 ASP f CA  1 
ATOM 25911 C C   . ASP O  15 174 ? 166.102 160.885 121.873 1.00 142.09 ? 174 ASP f C   1 
ATOM 25912 O O   . ASP O  15 174 ? 167.296 160.710 122.135 1.00 142.09 ? 174 ASP f O   1 
ATOM 25913 C CB  . ASP O  15 174 ? 165.000 158.678 122.185 1.00 142.09 ? 174 ASP f CB  1 
ATOM 25914 C CG  . ASP O  15 174 ? 164.259 157.777 123.140 1.00 142.09 ? 174 ASP f CG  1 
ATOM 25915 O OD1 . ASP O  15 174 ? 164.248 158.082 124.351 1.00 142.09 ? 174 ASP f OD1 1 
ATOM 25916 O OD2 . ASP O  15 174 ? 163.693 156.763 122.683 1.00 142.09 ? 174 ASP f OD2 1 
ATOM 25917 N N   . TYR O  15 175 ? 165.695 161.715 120.917 1.00 149.84 ? 175 TYR f N   1 
ATOM 25918 C CA  . TYR O  15 175 ? 166.628 162.460 120.088 1.00 149.84 ? 175 TYR f CA  1 
ATOM 25919 C C   . TYR O  15 175 ? 167.418 163.430 120.953 1.00 149.84 ? 175 TYR f C   1 
ATOM 25920 O O   . TYR O  15 175 ? 166.855 164.105 121.818 1.00 149.84 ? 175 TYR f O   1 
ATOM 25921 C CB  . TYR O  15 175 ? 165.883 163.226 118.997 1.00 149.84 ? 175 TYR f CB  1 
ATOM 25922 C CG  . TYR O  15 175 ? 166.756 163.709 117.863 1.00 149.84 ? 175 TYR f CG  1 
ATOM 25923 C CD1 . TYR O  15 175 ? 167.385 164.942 117.924 1.00 149.84 ? 175 TYR f CD1 1 
ATOM 25924 C CD2 . TYR O  15 175 ? 166.915 162.952 116.715 1.00 149.84 ? 175 TYR f CD2 1 
ATOM 25925 C CE1 . TYR O  15 175 ? 168.172 165.392 116.889 1.00 149.84 ? 175 TYR f CE1 1 
ATOM 25926 C CE2 . TYR O  15 175 ? 167.702 163.395 115.674 1.00 149.84 ? 175 TYR f CE2 1 
ATOM 25927 C CZ  . TYR O  15 175 ? 168.327 164.616 115.767 1.00 149.84 ? 175 TYR f CZ  1 
ATOM 25928 O OH  . TYR O  15 175 ? 169.110 165.065 114.733 1.00 149.84 ? 175 TYR f OH  1 
ATOM 25929 N N   . LYS O  15 176 ? 168.724 163.494 120.722 1.00 140.34 ? 176 LYS f N   1 
ATOM 25930 C CA  . LYS O  15 176 ? 169.595 164.400 121.459 1.00 140.34 ? 176 LYS f CA  1 
ATOM 25931 C C   . LYS O  15 176 ? 170.011 165.534 120.535 1.00 140.34 ? 176 LYS f C   1 
ATOM 25932 O O   . LYS O  15 176 ? 170.777 165.322 119.589 1.00 140.34 ? 176 LYS f O   1 
ATOM 25933 C CB  . LYS O  15 176 ? 170.813 163.672 122.016 1.00 140.34 ? 176 LYS f CB  1 
ATOM 25934 C CG  . LYS O  15 176 ? 170.485 162.486 122.899 1.00 140.34 ? 176 LYS f CG  1 
ATOM 25935 C CD  . LYS O  15 176 ? 171.755 161.834 123.412 1.00 140.34 ? 176 LYS f CD  1 
ATOM 25936 C CE  . LYS O  15 176 ? 171.503 160.428 123.913 1.00 140.34 ? 176 LYS f CE  1 
ATOM 25937 N NZ  . LYS O  15 176 ? 172.779 159.747 124.263 1.00 140.34 ? 176 LYS f NZ  1 
ATOM 25938 N N   . THR O  15 177 ? 169.497 166.728 120.806 1.00 139.35 ? 177 THR f N   1 
ATOM 25939 C CA  . THR O  15 177 ? 169.947 167.944 120.150 1.00 139.35 ? 177 THR f CA  1 
ATOM 25940 C C   . THR O  15 177 ? 169.916 169.070 121.168 1.00 139.35 ? 177 THR f C   1 
ATOM 25941 O O   . THR O  15 177 ? 169.209 168.997 122.174 1.00 139.35 ? 177 THR f O   1 
ATOM 25942 C CB  . THR O  15 177 ? 169.088 168.308 118.938 1.00 139.35 ? 177 THR f CB  1 
ATOM 25943 O OG1 . THR O  15 177 ? 169.570 169.529 118.365 1.00 139.35 ? 177 THR f OG1 1 
ATOM 25944 C CG2 . THR O  15 177 ? 167.650 168.490 119.353 1.00 139.35 ? 177 THR f CG2 1 
ATOM 25945 N N   . SER O  15 178 ? 170.693 170.120 120.891 1.00 138.88 ? 178 SER f N   1 
ATOM 25946 C CA  . SER O  15 178 ? 170.835 171.208 121.855 1.00 138.88 ? 178 SER f CA  1 
ATOM 25947 C C   . SER O  15 178 ? 169.491 171.862 122.142 1.00 138.88 ? 178 SER f C   1 
ATOM 25948 O O   . SER O  15 178 ? 169.180 172.194 123.291 1.00 138.88 ? 178 SER f O   1 
ATOM 25949 C CB  . SER O  15 178 ? 171.839 172.237 121.338 1.00 138.88 ? 178 SER f CB  1 
ATOM 25950 O OG  . SER O  15 178 ? 171.361 172.860 120.160 1.00 138.88 ? 178 SER f OG  1 
ATOM 25951 N N   . GLU O  15 179 ? 168.680 172.054 121.108 1.00 143.19 ? 179 GLU f N   1 
ATOM 25952 C CA  . GLU O  15 179 ? 167.359 172.621 121.308 1.00 143.19 ? 179 GLU f CA  1 
ATOM 25953 C C   . GLU O  15 179 ? 166.395 171.552 121.820 1.00 143.19 ? 179 GLU f C   1 
ATOM 25954 O O   . GLU O  15 179 ? 166.665 170.350 121.766 1.00 143.19 ? 179 GLU f O   1 
ATOM 25955 C CB  . GLU O  15 179 ? 166.849 173.245 120.012 1.00 143.19 ? 179 GLU f CB  1 
ATOM 25956 C CG  . GLU O  15 179 ? 167.666 174.443 119.577 1.00 143.19 ? 179 GLU f CG  1 
ATOM 25957 C CD  . GLU O  15 179 ? 167.118 175.740 120.128 1.00 143.19 ? 179 GLU f CD  1 
ATOM 25958 O OE1 . GLU O  15 179 ? 165.885 175.931 120.085 1.00 143.19 ? 179 GLU f OE1 1 
ATOM 25959 O OE2 . GLU O  15 179 ? 167.918 176.563 120.622 1.00 143.19 ? 179 GLU f OE2 1 
ATOM 25960 N N   . SER O  15 180 ? 165.261 172.010 122.338 1.00 144.37 ? 180 SER f N   1 
ATOM 25961 C CA  . SER O  15 180 ? 164.284 171.105 122.922 1.00 144.37 ? 180 SER f CA  1 
ATOM 25962 C C   . SER O  15 180 ? 163.630 170.239 121.850 1.00 144.37 ? 180 SER f C   1 
ATOM 25963 O O   . SER O  15 180 ? 163.492 170.640 120.691 1.00 144.37 ? 180 SER f O   1 
ATOM 25964 C CB  . SER O  15 180 ? 163.219 171.895 123.680 1.00 144.37 ? 180 SER f CB  1 
ATOM 25965 O OG  . SER O  15 180 ? 162.445 172.677 122.790 1.00 144.37 ? 180 SER f OG  1 
ATOM 25966 N N   . THR O  15 181 ? 163.227 169.031 122.256 1.00 147.71 ? 181 THR f N   1 
ATOM 25967 C CA  . THR O  15 181 ? 162.556 168.119 121.336 1.00 147.71 ? 181 THR f CA  1 
ATOM 25968 C C   . THR O  15 181 ? 161.182 168.632 120.928 1.00 147.71 ? 181 THR f C   1 
ATOM 25969 O O   . THR O  15 181 ? 160.687 168.285 119.850 1.00 147.71 ? 181 THR f O   1 
ATOM 25970 C CB  . THR O  15 181 ? 162.427 166.738 121.970 1.00 147.71 ? 181 THR f CB  1 
ATOM 25971 O OG1 . THR O  15 181 ? 161.557 166.818 123.104 1.00 147.71 ? 181 THR f OG1 1 
ATOM 25972 C CG2 . THR O  15 181 ? 163.786 166.239 122.418 1.00 147.71 ? 181 THR f CG2 1 
ATOM 25973 N N   . GLY O  15 182 ? 160.555 169.460 121.761 1.00 150.78 ? 182 GLY f N   1 
ATOM 25974 C CA  . GLY O  15 182 ? 159.270 170.042 121.422 1.00 150.78 ? 182 GLY f CA  1 
ATOM 25975 C C   . GLY O  15 182 ? 159.389 171.151 120.396 1.00 150.78 ? 182 GLY f C   1 
ATOM 25976 O O   . GLY O  15 182 ? 158.454 171.930 120.191 1.00 150.78 ? 182 GLY f O   1 
ATOM 25977 N N   . SER O  15 183 ? 160.551 171.228 119.747 1.00 152.32 ? 183 SER f N   1 
ATOM 25978 C CA  . SER O  15 183 ? 160.787 172.181 118.673 1.00 152.32 ? 183 SER f CA  1 
ATOM 25979 C C   . SER O  15 183 ? 161.184 171.524 117.364 1.00 152.32 ? 183 SER f C   1 
ATOM 25980 O O   . SER O  15 183 ? 161.200 172.211 116.339 1.00 152.32 ? 183 SER f O   1 
ATOM 25981 C CB  . SER O  15 183 ? 161.881 173.178 119.075 1.00 152.32 ? 183 SER f CB  1 
ATOM 25982 O OG  . SER O  15 183 ? 163.139 172.532 119.142 1.00 152.32 ? 183 SER f OG  1 
ATOM 25983 N N   . LEU O  15 184 ? 161.511 170.239 117.357 1.00 152.22 ? 184 LEU f N   1 
ATOM 25984 C CA  . LEU O  15 184 ? 161.851 169.553 116.125 1.00 152.22 ? 184 LEU f CA  1 
ATOM 25985 C C   . LEU O  15 184 ? 160.587 169.238 115.332 1.00 152.22 ? 184 LEU f C   1 
ATOM 25986 O O   . LEU O  15 184 ? 159.567 168.848 115.904 1.00 152.22 ? 184 LEU f O   1 
ATOM 25987 C CB  . LEU O  15 184 ? 162.608 168.263 116.419 1.00 152.22 ? 184 LEU f CB  1 
ATOM 25988 C CG  . LEU O  15 184 ? 164.116 168.361 116.670 1.00 152.22 ? 184 LEU f CG  1 
ATOM 25989 C CD1 . LEU O  15 184 ? 164.832 168.879 115.430 1.00 152.22 ? 184 LEU f CD1 1 
ATOM 25990 C CD2 . LEU O  15 184 ? 164.444 169.215 117.884 1.00 152.22 ? 184 LEU f CD2 1 
ATOM 25991 N N   . PRO O  15 185 ? 160.630 169.390 114.017 1.00 153.33 ? 185 PRO f N   1 
ATOM 25992 C CA  . PRO O  15 185 ? 159.448 169.120 113.183 1.00 153.33 ? 185 PRO f CA  1 
ATOM 25993 C C   . PRO O  15 185 ? 159.143 167.630 113.082 1.00 153.33 ? 185 PRO f C   1 
ATOM 25994 O O   . PRO O  15 185 ? 159.268 167.008 112.024 1.00 153.33 ? 185 PRO f O   1 
ATOM 25995 C CB  . PRO O  15 185 ? 159.852 169.736 111.838 1.00 153.33 ? 185 PRO f CB  1 
ATOM 25996 C CG  . PRO O  15 185 ? 161.325 169.589 111.801 1.00 153.33 ? 185 PRO f CG  1 
ATOM 25997 C CD  . PRO O  15 185 ? 161.792 169.802 113.212 1.00 153.33 ? 185 PRO f CD  1 
ATOM 25998 N N   . SER O  15 186 ? 158.743 167.046 114.202 1.00 151.77 ? 186 SER f N   1 
ATOM 25999 C CA  . SER O  15 186 ? 158.420 165.632 114.217 1.00 151.77 ? 186 SER f CA  1 
ATOM 26000 C C   . SER O  15 186 ? 157.177 165.379 113.368 1.00 151.77 ? 186 SER f C   1 
ATOM 26001 O O   . SER O  15 186 ? 156.258 166.205 113.354 1.00 151.77 ? 186 SER f O   1 
ATOM 26002 C CB  . SER O  15 186 ? 158.184 165.150 115.647 1.00 151.77 ? 186 SER f CB  1 
ATOM 26003 O OG  . SER O  15 186 ? 156.922 165.579 116.121 1.00 151.77 ? 186 SER f OG  1 
ATOM 26004 N N   . PRO O  15 187 ? 157.110 164.252 112.650 1.00 152.58 ? 187 PRO f N   1 
ATOM 26005 C CA  . PRO O  15 187 ? 158.177 163.254 112.561 1.00 152.58 ? 187 PRO f CA  1 
ATOM 26006 C C   . PRO O  15 187 ? 159.227 163.614 111.521 1.00 152.58 ? 187 PRO f C   1 
ATOM 26007 O O   . PRO O  15 187 ? 158.907 164.276 110.536 1.00 152.58 ? 187 PRO f O   1 
ATOM 26008 C CB  . PRO O  15 187 ? 157.426 161.994 112.153 1.00 152.58 ? 187 PRO f CB  1 
ATOM 26009 C CG  . PRO O  15 187 ? 156.309 162.506 111.321 1.00 152.58 ? 187 PRO f CG  1 
ATOM 26010 C CD  . PRO O  15 187 ? 155.909 163.833 111.909 1.00 152.58 ? 187 PRO f CD  1 
ATOM 26011 N N   . PHE O  15 188 ? 160.466 163.177 111.738 1.00 152.03 ? 188 PHE f N   1 
ATOM 26012 C CA  . PHE O  15 188 ? 161.529 163.375 110.767 1.00 152.03 ? 188 PHE f CA  1 
ATOM 26013 C C   . PHE O  15 188 ? 162.284 162.069 110.586 1.00 152.03 ? 188 PHE f C   1 
ATOM 26014 O O   . PHE O  15 188 ? 162.213 161.164 111.420 1.00 152.03 ? 188 PHE f O   1 
ATOM 26015 C CB  . PHE O  15 188 ? 162.487 164.505 111.175 1.00 152.03 ? 188 PHE f CB  1 
ATOM 26016 C CG  . PHE O  15 188 ? 163.050 164.364 112.557 1.00 152.03 ? 188 PHE f CG  1 
ATOM 26017 C CD1 . PHE O  15 188 ? 164.184 163.608 112.783 1.00 152.03 ? 188 PHE f CD1 1 
ATOM 26018 C CD2 . PHE O  15 188 ? 162.458 165.007 113.627 1.00 152.03 ? 188 PHE f CD2 1 
ATOM 26019 C CE1 . PHE O  15 188 ? 164.706 163.487 114.049 1.00 152.03 ? 188 PHE f CE1 1 
ATOM 26020 C CE2 . PHE O  15 188 ? 162.978 164.887 114.897 1.00 152.03 ? 188 PHE f CE2 1 
ATOM 26021 C CZ  . PHE O  15 188 ? 164.103 164.126 115.108 1.00 152.03 ? 188 PHE f CZ  1 
ATOM 26022 N N   . LEU O  15 189 ? 163.012 161.981 109.480 1.00 156.88 ? 189 LEU f N   1 
ATOM 26023 C CA  . LEU O  15 189 ? 163.655 160.748 109.055 1.00 156.88 ? 189 LEU f CA  1 
ATOM 26024 C C   . LEU O  15 189 ? 165.170 160.909 109.069 1.00 156.88 ? 189 LEU f C   1 
ATOM 26025 O O   . LEU O  15 189 ? 165.701 161.918 108.594 1.00 156.88 ? 189 LEU f O   1 
ATOM 26026 C CB  . LEU O  15 189 ? 163.183 160.361 107.655 1.00 156.88 ? 189 LEU f CB  1 
ATOM 26027 C CG  . LEU O  15 189 ? 163.300 158.898 107.253 1.00 156.88 ? 189 LEU f CG  1 
ATOM 26028 C CD1 . LEU O  15 189 ? 162.252 158.080 107.974 1.00 156.88 ? 189 LEU f CD1 1 
ATOM 26029 C CD2 . LEU O  15 189 ? 163.133 158.770 105.758 1.00 156.88 ? 189 LEU f CD2 1 
ATOM 26030 N N   . ARG O  15 190 ? 165.860 159.914 109.624 1.00 155.44 ? 190 ARG f N   1 
ATOM 26031 C CA  . ARG O  15 190 ? 167.315 159.888 109.650 1.00 155.44 ? 190 ARG f CA  1 
ATOM 26032 C C   . ARG O  15 190 ? 167.791 158.489 109.295 1.00 155.44 ? 190 ARG f C   1 
ATOM 26033 O O   . ARG O  15 190 ? 167.087 157.502 109.527 1.00 155.44 ? 190 ARG f O   1 
ATOM 26034 C CB  . ARG O  15 190 ? 167.866 160.308 111.016 1.00 155.44 ? 190 ARG f CB  1 
ATOM 26035 C CG  . ARG O  15 190 ? 167.450 161.701 111.436 1.00 155.44 ? 190 ARG f CG  1 
ATOM 26036 C CD  . ARG O  15 190 ? 168.510 162.718 111.069 1.00 155.44 ? 190 ARG f CD  1 
ATOM 26037 N NE  . ARG O  15 190 ? 168.073 164.084 111.334 1.00 155.44 ? 190 ARG f NE  1 
ATOM 26038 C CZ  . ARG O  15 190 ? 167.352 164.812 110.487 1.00 155.44 ? 190 ARG f CZ  1 
ATOM 26039 N NH1 . ARG O  15 190 ? 166.986 164.302 109.321 1.00 155.44 ? 190 ARG f NH1 1 
ATOM 26040 N NH2 . ARG O  15 190 ? 166.997 166.048 110.807 1.00 155.44 ? 190 ARG f NH2 1 
ATOM 26041 N N   . ALA O  15 191 ? 168.995 158.405 108.737 1.00 160.37 ? 191 ALA f N   1 
ATOM 26042 C CA  . ALA O  15 191 ? 169.491 157.158 108.179 1.00 160.37 ? 191 ALA f CA  1 
ATOM 26043 C C   . ALA O  15 191 ? 170.865 156.811 108.729 1.00 160.37 ? 191 ALA f C   1 
ATOM 26044 O O   . ALA O  15 191 ? 171.702 157.686 108.964 1.00 160.37 ? 191 ALA f O   1 
ATOM 26045 C CB  . ALA O  15 191 ? 169.566 157.216 106.655 1.00 160.37 ? 191 ALA f CB  1 
ATOM 26046 N N   . LEU O  15 192 ? 171.084 155.513 108.921 1.00 164.74 ? 192 LEU f N   1 
ATOM 26047 C CA  . LEU O  15 192 ? 172.372 154.963 109.324 1.00 164.74 ? 192 LEU f CA  1 
ATOM 26048 C C   . LEU O  15 192 ? 172.794 153.916 108.310 1.00 164.74 ? 192 LEU f C   1 
ATOM 26049 O O   . LEU O  15 192 ? 172.046 152.969 108.048 1.00 164.74 ? 192 LEU f O   1 
ATOM 26050 C CB  . LEU O  15 192 ? 172.296 154.349 110.722 1.00 164.74 ? 192 LEU f CB  1 
ATOM 26051 C CG  . LEU O  15 192 ? 172.223 155.387 111.833 1.00 164.74 ? 192 LEU f CG  1 
ATOM 26052 C CD1 . LEU O  15 192 ? 172.513 154.760 113.175 1.00 164.74 ? 192 LEU f CD1 1 
ATOM 26053 C CD2 . LEU O  15 192 ? 173.241 156.453 111.530 1.00 164.74 ? 192 LEU f CD2 1 
ATOM 26054 N N   . LYS O  15 193 ? 173.991 154.077 107.752 1.00 171.20 ? 193 LYS f N   1 
ATOM 26055 C CA  . LYS O  15 193 ? 174.475 153.199 106.700 1.00 171.20 ? 193 LYS f CA  1 
ATOM 26056 C C   . LYS O  15 193 ? 175.833 152.630 107.069 1.00 171.20 ? 193 LYS f C   1 
ATOM 26057 O O   . LYS O  15 193 ? 176.634 153.273 107.752 1.00 171.20 ? 193 LYS f O   1 
ATOM 26058 C CB  . LYS O  15 193 ? 174.592 153.929 105.358 1.00 171.20 ? 193 LYS f CB  1 
ATOM 26059 C CG  . LYS O  15 193 ? 175.620 155.041 105.341 1.00 171.20 ? 193 LYS f CG  1 
ATOM 26060 C CD  . LYS O  15 193 ? 175.807 155.574 103.937 1.00 171.20 ? 193 LYS f CD  1 
ATOM 26061 C CE  . LYS O  15 193 ? 177.030 156.462 103.845 1.00 171.20 ? 193 LYS f CE  1 
ATOM 26062 N NZ  . LYS O  15 193 ? 177.117 157.137 102.523 1.00 171.20 ? 193 LYS f NZ  1 
ATOM 26063 N N   . THR O  15 194 ? 176.084 151.412 106.604 1.00 174.13 ? 194 THR f N   1 
ATOM 26064 C CA  . THR O  15 194 ? 177.416 150.847 106.687 1.00 174.13 ? 194 THR f CA  1 
ATOM 26065 C C   . THR O  15 194 ? 178.325 151.539 105.678 1.00 174.13 ? 194 THR f C   1 
ATOM 26066 O O   . THR O  15 194 ? 177.864 152.219 104.757 1.00 174.13 ? 194 THR f O   1 
ATOM 26067 C CB  . THR O  15 194 ? 177.380 149.343 106.425 1.00 174.13 ? 194 THR f CB  1 
ATOM 26068 O OG1 . THR O  15 194 ? 177.133 149.106 105.035 1.00 174.13 ? 194 THR f OG1 1 
ATOM 26069 C CG2 . THR O  15 194 ? 176.274 148.697 107.237 1.00 174.13 ? 194 THR f CG2 1 
ATOM 26070 N N   . GLN O  15 195 ? 179.635 151.369 105.862 1.00 177.55 ? 195 GLN f N   1 
ATOM 26071 C CA  . GLN O  15 195 ? 180.576 152.017 104.958 1.00 177.55 ? 195 GLN f CA  1 
ATOM 26072 C C   . GLN O  15 195 ? 180.448 151.509 103.532 1.00 177.55 ? 195 GLN f C   1 
ATOM 26073 O O   . GLN O  15 195 ? 180.712 152.264 102.591 1.00 177.55 ? 195 GLN f O   1 
ATOM 26074 C CB  . GLN O  15 195 ? 182.013 151.819 105.431 1.00 177.55 ? 195 GLN f CB  1 
ATOM 26075 C CG  . GLN O  15 195 ? 182.358 152.563 106.694 1.00 177.55 ? 195 GLN f CG  1 
ATOM 26076 C CD  . GLN O  15 195 ? 182.093 151.739 107.924 1.00 177.55 ? 195 GLN f CD  1 
ATOM 26077 O OE1 . GLN O  15 195 ? 181.985 150.521 107.843 1.00 177.55 ? 195 GLN f OE1 1 
ATOM 26078 N NE2 . GLN O  15 195 ? 182.010 152.390 109.076 1.00 177.55 ? 195 GLN f NE2 1 
ATOM 26079 N N   . ASN O  15 196 ? 180.053 150.251 103.349 1.00 174.98 ? 196 ASN f N   1 
ATOM 26080 C CA  . ASN O  15 196 ? 179.932 149.680 102.015 1.00 174.98 ? 196 ASN f CA  1 
ATOM 26081 C C   . ASN O  15 196 ? 178.590 149.971 101.365 1.00 174.98 ? 196 ASN f C   1 
ATOM 26082 O O   . ASN O  15 196 ? 178.361 149.531 100.234 1.00 174.98 ? 196 ASN f O   1 
ATOM 26083 C CB  . ASN O  15 196 ? 180.170 148.172 102.064 1.00 174.98 ? 196 ASN f CB  1 
ATOM 26084 C CG  . ASN O  15 196 ? 181.576 147.824 102.501 1.00 174.98 ? 196 ASN f CG  1 
ATOM 26085 O OD1 . ASN O  15 196 ? 181.778 147.235 103.561 1.00 174.98 ? 196 ASN f OD1 1 
ATOM 26086 N ND2 . ASN O  15 196 ? 182.558 148.193 101.688 1.00 174.98 ? 196 ASN f ND2 1 
ATOM 26087 N N   . PHE O  15 197 ? 177.700 150.687 102.044 1.00 178.35 ? 197 PHE f N   1 
ATOM 26088 C CA  . PHE O  15 197 ? 176.484 151.191 101.414 1.00 178.35 ? 197 PHE f CA  1 
ATOM 26089 C C   . PHE O  15 197 ? 176.853 152.432 100.616 1.00 178.35 ? 197 PHE f C   1 
ATOM 26090 O O   . PHE O  15 197 ? 177.005 153.522 101.171 1.00 178.35 ? 197 PHE f O   1 
ATOM 26091 C CB  . PHE O  15 197 ? 175.416 151.493 102.456 1.00 178.35 ? 197 PHE f CB  1 
ATOM 26092 C CG  . PHE O  15 197 ? 174.041 151.618 101.881 1.00 178.35 ? 197 PHE f CG  1 
ATOM 26093 C CD1 . PHE O  15 197 ? 173.593 152.827 101.386 1.00 178.35 ? 197 PHE f CD1 1 
ATOM 26094 C CD2 . PHE O  15 197 ? 173.205 150.521 101.812 1.00 178.35 ? 197 PHE f CD2 1 
ATOM 26095 C CE1 . PHE O  15 197 ? 172.332 152.945 100.852 1.00 178.35 ? 197 PHE f CE1 1 
ATOM 26096 C CE2 . PHE O  15 197 ? 171.943 150.633 101.277 1.00 178.35 ? 197 PHE f CE2 1 
ATOM 26097 C CZ  . PHE O  15 197 ? 171.505 151.847 100.795 1.00 178.35 ? 197 PHE f CZ  1 
ATOM 26098 N N   . LYS O  15 198 ? 177.004 152.264 99.301  1.00 179.26 ? 198 LYS f N   1 
ATOM 26099 C CA  . LYS O  15 198 ? 177.514 153.348 98.468  1.00 179.26 ? 198 LYS f CA  1 
ATOM 26100 C C   . LYS O  15 198 ? 176.514 154.493 98.337  1.00 179.26 ? 198 LYS f C   1 
ATOM 26101 O O   . LYS O  15 198 ? 176.912 155.663 98.297  1.00 179.26 ? 198 LYS f O   1 
ATOM 26102 C CB  . LYS O  15 198 ? 177.932 152.789 97.103  1.00 179.26 ? 198 LYS f CB  1 
ATOM 26103 C CG  . LYS O  15 198 ? 176.821 152.190 96.240  1.00 179.26 ? 198 LYS f CG  1 
ATOM 26104 C CD  . LYS O  15 198 ? 176.162 153.201 95.316  1.00 179.26 ? 198 LYS f CD  1 
ATOM 26105 C CE  . LYS O  15 198 ? 175.146 152.519 94.410  1.00 179.26 ? 198 LYS f CE  1 
ATOM 26106 N NZ  . LYS O  15 198 ? 174.460 153.482 93.502  1.00 179.26 ? 198 LYS f NZ  1 
ATOM 26107 N N   . ASP O  15 199 ? 175.217 154.187 98.280  1.00 180.11 ? 199 ASP f N   1 
ATOM 26108 C CA  . ASP O  15 199 ? 174.216 155.230 98.085  1.00 180.11 ? 199 ASP f CA  1 
ATOM 26109 C C   . ASP O  15 199 ? 174.175 156.206 99.253  1.00 180.11 ? 199 ASP f C   1 
ATOM 26110 O O   . ASP O  15 199 ? 174.279 155.818 100.418 1.00 180.11 ? 199 ASP f O   1 
ATOM 26111 C CB  . ASP O  15 199 ? 172.829 154.618 97.891  1.00 180.11 ? 199 ASP f CB  1 
ATOM 26112 C CG  . ASP O  15 199 ? 172.535 154.290 96.450  1.00 180.11 ? 199 ASP f CG  1 
ATOM 26113 O OD1 . ASP O  15 199 ? 173.330 154.692 95.578  1.00 180.11 ? 199 ASP f OD1 1 
ATOM 26114 O OD2 . ASP O  15 199 ? 171.499 153.646 96.187  1.00 180.11 ? 199 ASP f OD2 1 
ATOM 26115 N N   . SER O  15 200 ? 174.018 157.485 98.926  1.00 176.48 ? 200 SER f N   1 
ATOM 26116 C CA  . SER O  15 200 ? 173.648 158.478 99.917  1.00 176.48 ? 200 SER f CA  1 
ATOM 26117 C C   . SER O  15 200 ? 172.145 158.425 100.153 1.00 176.48 ? 200 SER f C   1 
ATOM 26118 O O   . SER O  15 200 ? 171.352 158.310 99.215  1.00 176.48 ? 200 SER f O   1 
ATOM 26119 C CB  . SER O  15 200 ? 174.066 159.876 99.462  1.00 176.48 ? 200 SER f CB  1 
ATOM 26120 O OG  . SER O  15 200 ? 173.648 160.121 98.131  1.00 176.48 ? 200 SER f OG  1 
ATOM 26121 N N   . ALA O  15 201 ? 171.759 158.503 101.420 1.00 171.44 ? 201 ALA f N   1 
ATOM 26122 C CA  . ALA O  15 201 ? 170.372 158.281 101.798 1.00 171.44 ? 201 ALA f CA  1 
ATOM 26123 C C   . ALA O  15 201 ? 169.486 159.450 101.377 1.00 171.44 ? 201 ALA f C   1 
ATOM 26124 O O   . ALA O  15 201 ? 169.952 160.564 101.124 1.00 171.44 ? 201 ALA f O   1 
ATOM 26125 C CB  . ALA O  15 201 ? 170.257 158.062 103.302 1.00 171.44 ? 201 ALA f CB  1 
ATOM 26126 N N   . CYS O  15 202 ? 168.186 159.178 101.315 1.00 169.15 ? 202 CYS f N   1 
ATOM 26127 C CA  . CYS O  15 202 ? 167.185 160.198 101.039 1.00 169.15 ? 202 CYS f CA  1 
ATOM 26128 C C   . CYS O  15 202 ? 166.841 161.021 102.270 1.00 169.15 ? 202 CYS f C   1 
ATOM 26129 O O   . CYS O  15 202 ? 165.951 161.875 102.202 1.00 169.15 ? 202 CYS f O   1 
ATOM 26130 C CB  . CYS O  15 202 ? 165.911 159.560 100.480 1.00 169.15 ? 202 CYS f CB  1 
ATOM 26131 S SG  . CYS O  15 202 ? 165.010 158.538 101.669 1.00 169.15 ? 202 CYS f SG  1 
ATOM 26132 N N   . CYS O  15 203 ? 167.500 160.769 103.391 1.00 163.73 ? 203 CYS f N   1 
ATOM 26133 C CA  . CYS O  15 203 ? 167.337 161.545 104.607 1.00 163.73 ? 203 CYS f CA  1 
ATOM 26134 C C   . CYS O  15 203 ? 168.706 161.747 105.235 1.00 163.73 ? 203 CYS f C   1 
ATOM 26135 O O   . CYS O  15 203 ? 169.607 160.921 105.051 1.00 163.73 ? 203 CYS f O   1 
ATOM 26136 C CB  . CYS O  15 203 ? 166.384 160.849 105.587 1.00 163.73 ? 203 CYS f CB  1 
ATOM 26137 S SG  . CYS O  15 203 ? 166.781 159.126 105.912 1.00 163.73 ? 203 CYS f SG  1 
ATOM 26138 N N   . PRO O  15 204 ? 168.897 162.842 105.968 1.00 158.86 ? 204 PRO f N   1 
ATOM 26139 C CA  . PRO O  15 204 ? 170.218 163.125 106.541 1.00 158.86 ? 204 PRO f CA  1 
ATOM 26140 C C   . PRO O  15 204 ? 170.643 162.070 107.550 1.00 158.86 ? 204 PRO f C   1 
ATOM 26141 O O   . PRO O  15 204 ? 169.816 161.436 108.207 1.00 158.86 ? 204 PRO f O   1 
ATOM 26142 C CB  . PRO O  15 204 ? 170.029 164.491 107.211 1.00 158.86 ? 204 PRO f CB  1 
ATOM 26143 C CG  . PRO O  15 204 ? 168.871 165.099 106.504 1.00 158.86 ? 204 PRO f CG  1 
ATOM 26144 C CD  . PRO O  15 204 ? 167.961 163.960 106.168 1.00 158.86 ? 204 PRO f CD  1 
ATOM 26145 N N   . LEU O  15 205 ? 171.955 161.890 107.663 1.00 154.85 ? 205 LEU f N   1 
ATOM 26146 C CA  . LEU O  15 205 ? 172.504 160.874 108.548 1.00 154.85 ? 205 LEU f CA  1 
ATOM 26147 C C   . LEU O  15 205 ? 172.327 161.268 110.009 1.00 154.85 ? 205 LEU f C   1 
ATOM 26148 O O   . LEU O  15 205 ? 172.339 162.449 110.366 1.00 154.85 ? 205 LEU f O   1 
ATOM 26149 C CB  . LEU O  15 205 ? 173.984 160.652 108.244 1.00 154.85 ? 205 LEU f CB  1 
ATOM 26150 C CG  . LEU O  15 205 ? 174.282 159.953 106.917 1.00 154.85 ? 205 LEU f CG  1 
ATOM 26151 C CD1 . LEU O  15 205 ? 175.566 160.486 106.303 1.00 154.85 ? 205 LEU f CD1 1 
ATOM 26152 C CD2 . LEU O  15 205 ? 174.360 158.451 107.112 1.00 154.85 ? 205 LEU f CD2 1 
ATOM 26153 N N   . LEU O  15 206 ? 172.160 160.257 110.857 1.00 156.47 ? 206 LEU f N   1 
ATOM 26154 C CA  . LEU O  15 206 ? 172.007 160.483 112.287 1.00 156.47 ? 206 LEU f CA  1 
ATOM 26155 C C   . LEU O  15 206 ? 173.238 161.163 112.873 1.00 156.47 ? 206 LEU f C   1 
ATOM 26156 O O   . LEU O  15 206 ? 174.372 160.855 112.507 1.00 156.47 ? 206 LEU f O   1 
ATOM 26157 C CB  . LEU O  15 206 ? 171.731 159.152 112.984 1.00 156.47 ? 206 LEU f CB  1 
ATOM 26158 C CG  . LEU O  15 206 ? 171.521 159.049 114.490 1.00 156.47 ? 206 LEU f CG  1 
ATOM 26159 C CD1 . LEU O  15 206 ? 170.548 157.965 114.799 1.00 156.47 ? 206 LEU f CD1 1 
ATOM 26160 C CD2 . LEU O  15 206 ? 172.833 158.655 115.111 1.00 156.47 ? 206 LEU f CD2 1 
ATOM 26161 N N   . GLU O  15 207 ? 173.003 162.096 113.792 1.00 155.23 ? 207 GLU f N   1 
ATOM 26162 C CA  . GLU O  15 207 ? 174.066 162.922 114.342 1.00 155.23 ? 207 GLU f CA  1 
ATOM 26163 C C   . GLU O  15 207 ? 174.921 162.126 115.324 1.00 155.23 ? 207 GLU f C   1 
ATOM 26164 O O   . GLU O  15 207 ? 174.726 160.929 115.535 1.00 155.23 ? 207 GLU f O   1 
ATOM 26165 C CB  . GLU O  15 207 ? 173.472 164.162 115.003 1.00 155.23 ? 207 GLU f CB  1 
ATOM 26166 C CG  . GLU O  15 207 ? 173.258 165.301 114.022 1.00 155.23 ? 207 GLU f CG  1 
ATOM 26167 C CD  . GLU O  15 207 ? 171.917 165.240 113.314 1.00 155.23 ? 207 GLU f CD  1 
ATOM 26168 O OE1 . GLU O  15 207 ? 171.315 166.311 113.102 1.00 155.23 ? 207 GLU f OE1 1 
ATOM 26169 O OE2 . GLU O  15 207 ? 171.473 164.130 112.952 1.00 155.23 ? 207 GLU f OE2 1 
ATOM 26170 N N   . GLN O  15 208 ? 175.900 162.803 115.928 1.00 163.05 ? 208 GLN f N   1 
ATOM 26171 C CA  . GLN O  15 208 ? 176.935 162.053 116.638 1.00 163.05 ? 208 GLN f CA  1 
ATOM 26172 C C   . GLN O  15 208 ? 176.459 161.522 117.984 1.00 163.05 ? 208 GLN f C   1 
ATOM 26173 O O   . GLN O  15 208 ? 176.530 160.299 118.193 1.00 163.05 ? 208 GLN f O   1 
ATOM 26174 C CB  . GLN O  15 208 ? 178.204 162.896 116.753 1.00 163.05 ? 208 GLN f CB  1 
ATOM 26175 C CG  . GLN O  15 208 ? 178.747 163.296 115.404 1.00 163.05 ? 208 GLN f CG  1 
ATOM 26176 C CD  . GLN O  15 208 ? 179.254 162.113 114.622 1.00 163.05 ? 208 GLN f CD  1 
ATOM 26177 O OE1 . GLN O  15 208 ? 178.899 161.926 113.458 1.00 163.05 ? 208 GLN f OE1 1 
ATOM 26178 N NE2 . GLN O  15 208 ? 180.062 161.281 115.266 1.00 163.05 ? 208 GLN f NE2 1 
ATOM 26179 N N   . PRO O  15 209 ? 175.964 162.339 118.925 1.00 155.15 ? 209 PRO f N   1 
ATOM 26180 C CA  . PRO O  15 209 ? 175.572 161.772 120.225 1.00 155.15 ? 209 PRO f CA  1 
ATOM 26181 C C   . PRO O  15 209 ? 174.456 160.758 120.117 1.00 155.15 ? 209 PRO f C   1 
ATOM 26182 O O   . PRO O  15 209 ? 174.338 159.887 120.988 1.00 155.15 ? 209 PRO f O   1 
ATOM 26183 C CB  . PRO O  15 209 ? 175.119 162.998 121.027 1.00 155.15 ? 209 PRO f CB  1 
ATOM 26184 C CG  . PRO O  15 209 ? 175.688 164.167 120.310 1.00 155.15 ? 209 PRO f CG  1 
ATOM 26185 C CD  . PRO O  15 209 ? 175.671 163.782 118.873 1.00 155.15 ? 209 PRO f CD  1 
ATOM 26186 N N   . ASN O  15 210 ? 173.640 160.844 119.071 1.00 152.81 ? 210 ASN f N   1 
ATOM 26187 C CA  . ASN O  15 210 ? 172.461 160.011 118.966 1.00 152.81 ? 210 ASN f CA  1 
ATOM 26188 C C   . ASN O  15 210 ? 172.879 158.564 118.746 1.00 152.81 ? 210 ASN f C   1 
ATOM 26189 O O   . ASN O  15 210 ? 174.045 158.254 118.491 1.00 152.81 ? 210 ASN f O   1 
ATOM 26190 C CB  . ASN O  15 210 ? 171.551 160.523 117.855 1.00 152.81 ? 210 ASN f CB  1 
ATOM 26191 C CG  . ASN O  15 210 ? 170.781 161.763 118.262 1.00 152.81 ? 210 ASN f CG  1 
ATOM 26192 O OD1 . ASN O  15 210 ? 171.219 162.533 119.117 1.00 152.81 ? 210 ASN f OD1 1 
ATOM 26193 N ND2 . ASN O  15 210 ? 169.621 161.952 117.665 1.00 152.81 ? 210 ASN f ND2 1 
ATOM 26194 N N   . ILE O  15 211 ? 171.905 157.667 118.843 1.00 160.78 ? 211 ILE f N   1 
ATOM 26195 C CA  . ILE O  15 211 ? 172.195 156.277 119.158 1.00 160.78 ? 211 ILE f CA  1 
ATOM 26196 C C   . ILE O  15 211 ? 171.025 155.377 118.779 1.00 160.78 ? 211 ILE f C   1 
ATOM 26197 O O   . ILE O  15 211 ? 169.861 155.789 118.839 1.00 160.78 ? 211 ILE f O   1 
ATOM 26198 C CB  . ILE O  15 211 ? 172.525 156.165 120.657 1.00 160.78 ? 211 ILE f CB  1 
ATOM 26199 C CG1 . ILE O  15 211 ? 173.080 154.798 121.006 1.00 160.78 ? 211 ILE f CG1 1 
ATOM 26200 C CG2 . ILE O  15 211 ? 171.301 156.472 121.510 1.00 160.78 ? 211 ILE f CG2 1 
ATOM 26201 C CD1 . ILE O  15 211 ? 173.701 154.776 122.377 1.00 160.78 ? 211 ILE f CD1 1 
ATOM 26202 N N   . VAL O  15 212 ? 171.321 154.144 118.375 1.00 161.87 ? 212 VAL f N   1 
ATOM 26203 C CA  . VAL O  15 212 ? 170.306 153.123 118.151 1.00 161.87 ? 212 VAL f CA  1 
ATOM 26204 C C   . VAL O  15 212 ? 170.718 151.878 118.919 1.00 161.87 ? 212 VAL f C   1 
ATOM 26205 O O   . VAL O  15 212 ? 171.850 151.404 118.773 1.00 161.87 ? 212 VAL f O   1 
ATOM 26206 C CB  . VAL O  15 212 ? 170.127 152.798 116.658 1.00 161.87 ? 212 VAL f CB  1 
ATOM 26207 C CG1 . VAL O  15 212 ? 169.062 151.738 116.477 1.00 161.87 ? 212 VAL f CG1 1 
ATOM 26208 C CG2 . VAL O  15 212 ? 169.759 154.045 115.888 1.00 161.87 ? 212 VAL f CG2 1 
ATOM 26209 N N   . HIS O  15 213 ? 169.805 151.347 119.734 1.00 161.11 ? 213 HIS f N   1 
ATOM 26210 C CA  . HIS O  15 213 ? 170.152 150.227 120.611 1.00 161.11 ? 213 HIS f CA  1 
ATOM 26211 C C   . HIS O  15 213 ? 168.921 149.337 120.782 1.00 161.11 ? 213 HIS f C   1 
ATOM 26212 O O   . HIS O  15 213 ? 168.143 149.507 121.720 1.00 161.11 ? 213 HIS f O   1 
ATOM 26213 C CB  . HIS O  15 213 ? 170.659 150.749 121.947 1.00 161.11 ? 213 HIS f CB  1 
ATOM 26214 C CG  . HIS O  15 213 ? 169.640 151.543 122.703 1.00 161.11 ? 213 HIS f CG  1 
ATOM 26215 N ND1 . HIS O  15 213 ? 168.721 150.958 123.546 1.00 161.11 ? 213 HIS f ND1 1 
ATOM 26216 C CD2 . HIS O  15 213 ? 169.375 152.871 122.722 1.00 161.11 ? 213 HIS f CD2 1 
ATOM 26217 C CE1 . HIS O  15 213 ? 167.943 151.892 124.064 1.00 161.11 ? 213 HIS f CE1 1 
ATOM 26218 N NE2 . HIS O  15 213 ? 168.320 153.062 123.579 1.00 161.11 ? 213 HIS f NE2 1 
ATOM 26219 N N   . ASP O  15 214 ? 168.791 148.365 119.892 1.00 168.38 ? 214 ASP f N   1 
ATOM 26220 C CA  . ASP O  15 214 ? 167.776 147.315 119.926 1.00 168.38 ? 214 ASP f CA  1 
ATOM 26221 C C   . ASP O  15 214 ? 168.123 146.309 118.838 1.00 168.38 ? 214 ASP f C   1 
ATOM 26222 O O   . ASP O  15 214 ? 169.223 146.334 118.271 1.00 168.38 ? 214 ASP f O   1 
ATOM 26223 C CB  . ASP O  15 214 ? 166.351 147.849 119.746 1.00 168.38 ? 214 ASP f CB  1 
ATOM 26224 C CG  . ASP O  15 214 ? 165.737 148.350 121.038 1.00 168.38 ? 214 ASP f CG  1 
ATOM 26225 O OD1 . ASP O  15 214 ? 166.068 147.795 122.107 1.00 168.38 ? 214 ASP f OD1 1 
ATOM 26226 O OD2 . ASP O  15 214 ? 164.922 149.294 120.987 1.00 168.38 ? 214 ASP f OD2 1 
ATOM 26227 N N   . LEU O  15 215 ? 167.177 145.422 118.553 1.00 167.10 ? 215 LEU f N   1 
ATOM 26228 C CA  . LEU O  15 215 ? 167.308 144.506 117.426 1.00 167.10 ? 215 LEU f CA  1 
ATOM 26229 C C   . LEU O  15 215 ? 167.685 145.188 116.114 1.00 167.10 ? 215 LEU f C   1 
ATOM 26230 O O   . LEU O  15 215 ? 168.521 144.627 115.386 1.00 167.10 ? 215 LEU f O   1 
ATOM 26231 C CB  . LEU O  15 215 ? 165.997 143.724 117.277 1.00 167.10 ? 215 LEU f CB  1 
ATOM 26232 C CG  . LEU O  15 215 ? 165.710 143.116 115.912 1.00 167.10 ? 215 LEU f CG  1 
ATOM 26233 C CD1 . LEU O  15 215 ? 166.636 141.954 115.663 1.00 167.10 ? 215 LEU f CD1 1 
ATOM 26234 C CD2 . LEU O  15 215 ? 164.259 142.680 115.836 1.00 167.10 ? 215 LEU f CD2 1 
ATOM 26235 N N   . PRO O  15 216 ? 167.116 146.341 115.729 1.00 165.65 ? 216 PRO f N   1 
ATOM 26236 C CA  . PRO O  15 216 ? 167.624 147.010 114.519 1.00 165.65 ? 216 PRO f CA  1 
ATOM 26237 C C   . PRO O  15 216 ? 169.102 147.330 114.601 1.00 165.65 ? 216 PRO f C   1 
ATOM 26238 O O   . PRO O  15 216 ? 169.830 147.166 113.613 1.00 165.65 ? 216 PRO f O   1 
ATOM 26239 C CB  . PRO O  15 216 ? 166.769 148.282 114.431 1.00 165.65 ? 216 PRO f CB  1 
ATOM 26240 C CG  . PRO O  15 216 ? 166.190 148.458 115.787 1.00 165.65 ? 216 PRO f CG  1 
ATOM 26241 C CD  . PRO O  15 216 ? 165.981 147.081 116.306 1.00 165.65 ? 216 PRO f CD  1 
ATOM 26242 N N   . ALA O  15 217 ? 169.569 147.770 115.770 1.00 166.46 ? 217 ALA f N   1 
ATOM 26243 C CA  . ALA O  15 217 ? 170.995 147.992 115.946 1.00 166.46 ? 217 ALA f CA  1 
ATOM 26244 C C   . ALA O  15 217 ? 171.772 146.696 115.794 1.00 166.46 ? 217 ALA f C   1 
ATOM 26245 O O   . ALA O  15 217 ? 172.863 146.694 115.220 1.00 166.46 ? 217 ALA f O   1 
ATOM 26246 C CB  . ALA O  15 217 ? 171.268 148.622 117.309 1.00 166.46 ? 217 ALA f CB  1 
ATOM 26247 N N   . ALA O  15 218 ? 171.223 145.586 116.291 1.00 169.58 ? 218 ALA f N   1 
ATOM 26248 C CA  . ALA O  15 218 ? 171.884 144.296 116.129 1.00 169.58 ? 218 ALA f CA  1 
ATOM 26249 C C   . ALA O  15 218 ? 172.027 143.939 114.658 1.00 169.58 ? 218 ALA f C   1 
ATOM 26250 O O   . ALA O  15 218 ? 173.101 143.518 114.211 1.00 169.58 ? 218 ALA f O   1 
ATOM 26251 C CB  . ALA O  15 218 ? 171.102 143.210 116.865 1.00 169.58 ? 218 ALA f CB  1 
ATOM 26252 N N   . VAL O  15 219 ? 170.951 144.100 113.891 1.00 169.54 ? 219 VAL f N   1 
ATOM 26253 C CA  . VAL O  15 219 ? 170.989 143.743 112.478 1.00 169.54 ? 219 VAL f CA  1 
ATOM 26254 C C   . VAL O  15 219 ? 171.982 144.625 111.736 1.00 169.54 ? 219 VAL f C   1 
ATOM 26255 O O   . VAL O  15 219 ? 172.787 144.139 110.930 1.00 169.54 ? 219 VAL f O   1 
ATOM 26256 C CB  . VAL O  15 219 ? 169.582 143.835 111.867 1.00 169.54 ? 219 VAL f CB  1 
ATOM 26257 C CG1 . VAL O  15 219 ? 169.630 143.510 110.388 1.00 169.54 ? 219 VAL f CG1 1 
ATOM 26258 C CG2 . VAL O  15 219 ? 168.632 142.904 112.593 1.00 169.54 ? 219 VAL f CG2 1 
ATOM 26259 N N   . LEU O  15 220 ? 171.948 145.931 112.000 1.00 169.77 ? 220 LEU f N   1 
ATOM 26260 C CA  . LEU O  15 220 ? 172.870 146.836 111.324 1.00 169.77 ? 220 LEU f CA  1 
ATOM 26261 C C   . LEU O  15 220 ? 174.315 146.534 111.697 1.00 169.77 ? 220 LEU f C   1 
ATOM 26262 O O   . LEU O  15 220 ? 175.204 146.590 110.841 1.00 169.77 ? 220 LEU f O   1 
ATOM 26263 C CB  . LEU O  15 220 ? 172.524 148.285 111.649 1.00 169.77 ? 220 LEU f CB  1 
ATOM 26264 C CG  . LEU O  15 220 ? 173.410 149.290 110.921 1.00 169.77 ? 220 LEU f CG  1 
ATOM 26265 C CD1 . LEU O  15 220 ? 173.212 149.151 109.426 1.00 169.77 ? 220 LEU f CD1 1 
ATOM 26266 C CD2 . LEU O  15 220 ? 173.106 150.705 111.373 1.00 169.77 ? 220 LEU f CD2 1 
ATOM 26267 N N   . SER O  15 221 ? 174.572 146.217 112.966 1.00 170.69 ? 221 SER f N   1 
ATOM 26268 C CA  . SER O  15 221 ? 175.926 145.874 113.376 1.00 170.69 ? 221 SER f CA  1 
ATOM 26269 C C   . SER O  15 221 ? 176.400 144.596 112.700 1.00 170.69 ? 221 SER f C   1 
ATOM 26270 O O   . SER O  15 221 ? 177.544 144.519 112.236 1.00 170.69 ? 221 SER f O   1 
ATOM 26271 C CB  . SER O  15 221 ? 175.991 145.734 114.895 1.00 170.69 ? 221 SER f CB  1 
ATOM 26272 O OG  . SER O  15 221 ? 175.795 146.984 115.526 1.00 170.69 ? 221 SER f OG  1 
ATOM 26273 N N   . TYR O  15 222 ? 175.538 143.581 112.631 1.00 178.65 ? 222 TYR f N   1 
ATOM 26274 C CA  . TYR O  15 222 ? 175.931 142.341 111.972 1.00 178.65 ? 222 TYR f CA  1 
ATOM 26275 C C   . TYR O  15 222 ? 176.236 142.583 110.503 1.00 178.65 ? 222 TYR f C   1 
ATOM 26276 O O   . TYR O  15 222 ? 177.182 142.007 109.953 1.00 178.65 ? 222 TYR f O   1 
ATOM 26277 C CB  . TYR O  15 222 ? 174.842 141.280 112.123 1.00 178.65 ? 222 TYR f CB  1 
ATOM 26278 C CG  . TYR O  15 222 ? 175.189 139.975 111.444 1.00 178.65 ? 222 TYR f CG  1 
ATOM 26279 C CD1 . TYR O  15 222 ? 174.856 139.747 110.117 1.00 178.65 ? 222 TYR f CD1 1 
ATOM 26280 C CD2 . TYR O  15 222 ? 175.858 138.974 112.130 1.00 178.65 ? 222 TYR f CD2 1 
ATOM 26281 C CE1 . TYR O  15 222 ? 175.177 138.561 109.495 1.00 178.65 ? 222 TYR f CE1 1 
ATOM 26282 C CE2 . TYR O  15 222 ? 176.180 137.784 111.516 1.00 178.65 ? 222 TYR f CE2 1 
ATOM 26283 C CZ  . TYR O  15 222 ? 175.838 137.584 110.199 1.00 178.65 ? 222 TYR f CZ  1 
ATOM 26284 O OH  . TYR O  15 222 ? 176.158 136.401 109.582 1.00 178.65 ? 222 TYR f OH  1 
ATOM 26285 N N   . CYS O  15 223 ? 175.437 143.422 109.845 1.00 173.63 ? 223 CYS f N   1 
ATOM 26286 C CA  . CYS O  15 223 ? 175.742 143.789 108.468 1.00 173.63 ? 223 CYS f CA  1 
ATOM 26287 C C   . CYS O  15 223 ? 177.068 144.531 108.383 1.00 173.63 ? 223 CYS f C   1 
ATOM 26288 O O   . CYS O  15 223 ? 177.814 144.373 107.410 1.00 173.63 ? 223 CYS f O   1 
ATOM 26289 C CB  . CYS O  15 223 ? 174.614 144.640 107.896 1.00 173.63 ? 223 CYS f CB  1 
ATOM 26290 S SG  . CYS O  15 223 ? 173.021 143.805 107.850 1.00 173.63 ? 223 CYS f SG  1 
ATOM 26291 N N   . GLN O  15 224 ? 177.373 145.348 109.393 1.00 174.79 ? 224 GLN f N   1 
ATOM 26292 C CA  . GLN O  15 224 ? 178.624 146.099 109.404 1.00 174.79 ? 224 GLN f CA  1 
ATOM 26293 C C   . GLN O  15 224 ? 179.841 145.190 109.418 1.00 174.79 ? 224 GLN f C   1 
ATOM 26294 O O   . GLN O  15 224 ? 180.769 145.372 108.621 1.00 174.79 ? 224 GLN f O   1 
ATOM 26295 C CB  . GLN O  15 224 ? 178.662 147.030 110.612 1.00 174.79 ? 224 GLN f CB  1 
ATOM 26296 C CG  . GLN O  15 224 ? 179.903 147.879 110.654 1.00 174.79 ? 224 GLN f CG  1 
ATOM 26297 C CD  . GLN O  15 224 ? 179.971 148.859 109.525 1.00 174.79 ? 224 GLN f CD  1 
ATOM 26298 O OE1 . GLN O  15 224 ? 178.978 149.478 109.160 1.00 174.79 ? 224 GLN f OE1 1 
ATOM 26299 N NE2 . GLN O  15 224 ? 181.142 148.975 108.930 1.00 174.79 ? 224 GLN f NE2 1 
ATOM 26300 N N   . VAL O  15 225 ? 179.856 144.206 110.314 1.00 171.95 ? 225 VAL f N   1 
ATOM 26301 C CA  . VAL O  15 225 ? 181.067 143.424 110.546 1.00 171.95 ? 225 VAL f CA  1 
ATOM 26302 C C   . VAL O  15 225 ? 181.465 142.665 109.288 1.00 171.95 ? 225 VAL f C   1 
ATOM 26303 O O   . VAL O  15 225 ? 182.639 142.633 108.903 1.00 171.95 ? 225 VAL f O   1 
ATOM 26304 C CB  . VAL O  15 225 ? 180.863 142.478 111.739 1.00 171.95 ? 225 VAL f CB  1 
ATOM 26305 C CG1 . VAL O  15 225 ? 181.990 141.485 111.813 1.00 171.95 ? 225 VAL f CG1 1 
ATOM 26306 C CG2 . VAL O  15 225 ? 180.768 143.281 113.024 1.00 171.95 ? 225 VAL f CG2 1 
ATOM 26307 N N   . TRP O  15 226 ? 180.488 142.062 108.617 1.00 176.68 ? 226 TRP f N   1 
ATOM 26308 C CA  . TRP O  15 226 ? 180.739 141.202 107.471 1.00 176.68 ? 226 TRP f CA  1 
ATOM 26309 C C   . TRP O  15 226 ? 180.719 141.961 106.150 1.00 176.68 ? 226 TRP f C   1 
ATOM 26310 O O   . TRP O  15 226 ? 180.366 141.380 105.119 1.00 176.68 ? 226 TRP f O   1 
ATOM 26311 C CB  . TRP O  15 226 ? 179.723 140.062 107.453 1.00 176.68 ? 226 TRP f CB  1 
ATOM 26312 C CG  . TRP O  15 226 ? 179.712 139.295 108.734 1.00 176.68 ? 226 TRP f CG  1 
ATOM 26313 C CD1 . TRP O  15 226 ? 178.757 139.340 109.705 1.00 176.68 ? 226 TRP f CD1 1 
ATOM 26314 C CD2 . TRP O  15 226 ? 180.708 138.376 109.193 1.00 176.68 ? 226 TRP f CD2 1 
ATOM 26315 N NE1 . TRP O  15 226 ? 179.095 138.504 110.740 1.00 176.68 ? 226 TRP f NE1 1 
ATOM 26316 C CE2 . TRP O  15 226 ? 180.288 137.899 110.449 1.00 176.68 ? 226 TRP f CE2 1 
ATOM 26317 C CE3 . TRP O  15 226 ? 181.912 137.907 108.664 1.00 176.68 ? 226 TRP f CE3 1 
ATOM 26318 C CZ2 . TRP O  15 226 ? 181.028 136.977 111.181 1.00 176.68 ? 226 TRP f CZ2 1 
ATOM 26319 C CZ3 . TRP O  15 226 ? 182.645 136.992 109.392 1.00 176.68 ? 226 TRP f CZ3 1 
ATOM 26320 C CH2 . TRP O  15 226 ? 182.202 136.538 110.637 1.00 176.68 ? 226 TRP f CH2 1 
ATOM 26321 N N   . LYS O  15 227 ? 181.061 143.249 106.167 1.00 175.84 ? 227 LYS f N   1 
ATOM 26322 C CA  . LYS O  15 227 ? 181.169 144.097 104.983 1.00 175.84 ? 227 LYS f CA  1 
ATOM 26323 C C   . LYS O  15 227 ? 179.853 144.234 104.230 1.00 175.84 ? 227 LYS f C   1 
ATOM 26324 O O   . LYS O  15 227 ? 179.841 144.736 103.101 1.00 175.84 ? 227 LYS f O   1 
ATOM 26325 C CB  . LYS O  15 227 ? 182.251 143.586 104.023 1.00 175.84 ? 227 LYS f CB  1 
ATOM 26326 C CG  . LYS O  15 227 ? 183.660 144.028 104.362 1.00 175.84 ? 227 LYS f CG  1 
ATOM 26327 C CD  . LYS O  15 227 ? 184.316 143.062 105.335 1.00 175.84 ? 227 LYS f CD  1 
ATOM 26328 C CE  . LYS O  15 227 ? 185.803 143.338 105.463 1.00 175.84 ? 227 LYS f CE  1 
ATOM 26329 N NZ  . LYS O  15 227 ? 186.447 142.445 106.464 1.00 175.84 ? 227 LYS f NZ  1 
ATOM 26330 N N   . ILE O  15 228 ? 178.747 143.810 104.823 1.00 179.05 ? 228 ILE f N   1 
ATOM 26331 C CA  . ILE O  15 228 ? 177.471 143.786 104.099 1.00 179.05 ? 228 ILE f CA  1 
ATOM 26332 C C   . ILE O  15 228 ? 176.943 145.208 103.962 1.00 179.05 ? 228 ILE f C   1 
ATOM 26333 O O   . ILE O  15 228 ? 176.776 145.903 104.980 1.00 179.05 ? 228 ILE f O   1 
ATOM 26334 C CB  . ILE O  15 228 ? 176.466 142.906 104.833 1.00 179.05 ? 228 ILE f CB  1 
ATOM 26335 C CG1 . ILE O  15 228 ? 176.991 141.478 104.941 1.00 179.05 ? 228 ILE f CG1 1 
ATOM 26336 C CG2 . ILE O  15 228 ? 175.135 142.927 104.109 1.00 179.05 ? 228 ILE f CG2 1 
ATOM 26337 C CD1 . ILE O  15 228 ? 176.202 140.631 105.897 1.00 179.05 ? 228 ILE f CD1 1 
ATOM 26338 N N   . PRO O  15 229 ? 176.672 145.687 102.751 1.00 179.12 ? 229 PRO f N   1 
ATOM 26339 C CA  . PRO O  15 229 ? 176.006 146.986 102.613 1.00 179.12 ? 229 PRO f CA  1 
ATOM 26340 C C   . PRO O  15 229 ? 174.624 146.938 103.245 1.00 179.12 ? 229 PRO f C   1 
ATOM 26341 O O   . PRO O  15 229 ? 173.880 145.970 103.075 1.00 179.12 ? 229 PRO f O   1 
ATOM 26342 C CB  . PRO O  15 229 ? 175.936 147.193 101.094 1.00 179.12 ? 229 PRO f CB  1 
ATOM 26343 C CG  . PRO O  15 229 ? 176.951 146.247 100.523 1.00 179.12 ? 229 PRO f CG  1 
ATOM 26344 C CD  . PRO O  15 229 ? 176.972 145.075 101.447 1.00 179.12 ? 229 PRO f CD  1 
ATOM 26345 N N   . ALA O  15 230 ? 174.285 147.989 103.987 1.00 178.07 ? 230 ALA f N   1 
ATOM 26346 C CA  . ALA O  15 230 ? 173.011 148.033 104.687 1.00 178.07 ? 230 ALA f CA  1 
ATOM 26347 C C   . ALA O  15 230 ? 172.657 149.472 105.017 1.00 178.07 ? 230 ALA f C   1 
ATOM 26348 O O   . ALA O  15 230 ? 173.498 150.373 104.955 1.00 178.07 ? 230 ALA f O   1 
ATOM 26349 C CB  . ALA O  15 230 ? 173.037 147.190 105.965 1.00 178.07 ? 230 ALA f CB  1 
ATOM 26350 N N   . ILE O  15 231 ? 171.393 149.677 105.375 1.00 171.73 ? 231 ILE f N   1 
ATOM 26351 C CA  . ILE O  15 231 ? 170.876 150.991 105.733 1.00 171.73 ? 231 ILE f CA  1 
ATOM 26352 C C   . ILE O  15 231 ? 169.881 150.837 106.872 1.00 171.73 ? 231 ILE f C   1 
ATOM 26353 O O   . ILE O  15 231 ? 169.105 149.878 106.909 1.00 171.73 ? 231 ILE f O   1 
ATOM 26354 C CB  . ILE O  15 231 ? 170.233 151.692 104.519 1.00 171.73 ? 231 ILE f CB  1 
ATOM 26355 C CG1 . ILE O  15 231 ? 169.928 153.154 104.838 1.00 171.73 ? 231 ILE f CG1 1 
ATOM 26356 C CG2 . ILE O  15 231 ? 168.993 150.953 104.050 1.00 171.73 ? 231 ILE f CG2 1 
ATOM 26357 C CD1 . ILE O  15 231 ? 171.140 153.988 105.072 1.00 171.73 ? 231 ILE f CD1 1 
ATOM 26358 N N   . LEU O  15 232 ? 169.920 151.778 107.812 1.00 168.00 ? 232 LEU f N   1 
ATOM 26359 C CA  . LEU O  15 232 ? 168.958 151.872 108.905 1.00 168.00 ? 232 LEU f CA  1 
ATOM 26360 C C   . LEU O  15 232 ? 168.188 153.173 108.764 1.00 168.00 ? 232 LEU f C   1 
ATOM 26361 O O   . LEU O  15 232 ? 168.793 154.234 108.594 1.00 168.00 ? 232 LEU f O   1 
ATOM 26362 C CB  . LEU O  15 232 ? 169.654 151.807 110.265 1.00 168.00 ? 232 LEU f CB  1 
ATOM 26363 C CG  . LEU O  15 232 ? 168.820 152.135 111.510 1.00 168.00 ? 232 LEU f CG  1 
ATOM 26364 C CD1 . LEU O  15 232 ? 167.665 151.182 111.727 1.00 168.00 ? 232 LEU f CD1 1 
ATOM 26365 C CD2 . LEU O  15 232 ? 169.717 152.158 112.735 1.00 168.00 ? 232 LEU f CD2 1 
ATOM 26366 N N   . TYR O  15 233 ? 166.865 153.093 108.836 1.00 163.75 ? 233 TYR f N   1 
ATOM 26367 C CA  . TYR O  15 233 ? 166.010 154.263 108.716 1.00 163.75 ? 233 TYR f CA  1 
ATOM 26368 C C   . TYR O  15 233 ? 165.233 154.453 110.008 1.00 163.75 ? 233 TYR f C   1 
ATOM 26369 O O   . TYR O  15 233 ? 164.615 153.509 110.511 1.00 163.75 ? 233 TYR f O   1 
ATOM 26370 C CB  . TYR O  15 233 ? 165.048 154.123 107.538 1.00 163.75 ? 233 TYR f CB  1 
ATOM 26371 C CG  . TYR O  15 233 ? 165.727 154.247 106.200 1.00 163.75 ? 233 TYR f CG  1 
ATOM 26372 C CD1 . TYR O  15 233 ? 166.420 155.395 105.855 1.00 163.75 ? 233 TYR f CD1 1 
ATOM 26373 C CD2 . TYR O  15 233 ? 165.708 153.197 105.296 1.00 163.75 ? 233 TYR f CD2 1 
ATOM 26374 C CE1 . TYR O  15 233 ? 167.052 155.503 104.637 1.00 163.75 ? 233 TYR f CE1 1 
ATOM 26375 C CE2 . TYR O  15 233 ? 166.332 153.297 104.076 1.00 163.75 ? 233 TYR f CE2 1 
ATOM 26376 C CZ  . TYR O  15 233 ? 167.002 154.451 103.751 1.00 163.75 ? 233 TYR f CZ  1 
ATOM 26377 O OH  . TYR O  15 233 ? 167.630 154.547 102.534 1.00 163.75 ? 233 TYR f OH  1 
ATOM 26378 N N   . LEU O  15 234 ? 165.264 155.670 110.540 1.00 158.23 ? 234 LEU f N   1 
ATOM 26379 C CA  . LEU O  15 234 ? 164.575 156.009 111.775 1.00 158.23 ? 234 LEU f CA  1 
ATOM 26380 C C   . LEU O  15 234 ? 163.473 157.012 111.485 1.00 158.23 ? 234 LEU f C   1 
ATOM 26381 O O   . LEU O  15 234 ? 163.704 158.013 110.801 1.00 158.23 ? 234 LEU f O   1 
ATOM 26382 C CB  . LEU O  15 234 ? 165.539 156.600 112.799 1.00 158.23 ? 234 LEU f CB  1 
ATOM 26383 C CG  . LEU O  15 234 ? 166.624 155.685 113.345 1.00 158.23 ? 234 LEU f CG  1 
ATOM 26384 C CD1 . LEU O  15 234 ? 167.529 156.496 114.214 1.00 158.23 ? 234 LEU f CD1 1 
ATOM 26385 C CD2 . LEU O  15 234 ? 166.008 154.570 114.140 1.00 158.23 ? 234 LEU f CD2 1 
ATOM 26386 N N   . CYS O  15 235 ? 162.287 156.751 112.009 1.00 156.58 ? 235 CYS f N   1 
ATOM 26387 C CA  . CYS O  15 235 ? 161.186 157.703 111.958 1.00 156.58 ? 235 CYS f CA  1 
ATOM 26388 C C   . CYS O  15 235 ? 161.002 158.233 113.372 1.00 156.58 ? 235 CYS f C   1 
ATOM 26389 O O   . CYS O  15 235 ? 160.242 157.670 114.162 1.00 156.58 ? 235 CYS f O   1 
ATOM 26390 C CB  . CYS O  15 235 ? 159.912 157.056 111.431 1.00 156.58 ? 235 CYS f CB  1 
ATOM 26391 S SG  . CYS O  15 235 ? 158.459 158.121 111.507 1.00 156.58 ? 235 CYS f SG  1 
ATOM 26392 N N   . TYR O  15 236 ? 161.711 159.310 113.691 1.00 151.93 ? 236 TYR f N   1 
ATOM 26393 C CA  . TYR O  15 236 ? 161.626 159.922 115.012 1.00 151.93 ? 236 TYR f CA  1 
ATOM 26394 C C   . TYR O  15 236 ? 160.299 160.659 115.099 1.00 151.93 ? 236 TYR f C   1 
ATOM 26395 O O   . TYR O  15 236 ? 160.177 161.822 114.715 1.00 151.93 ? 236 TYR f O   1 
ATOM 26396 C CB  . TYR O  15 236 ? 162.805 160.852 115.251 1.00 151.93 ? 236 TYR f CB  1 
ATOM 26397 C CG  . TYR O  15 236 ? 163.932 160.210 116.016 1.00 151.93 ? 236 TYR f CG  1 
ATOM 26398 C CD1 . TYR O  15 236 ? 163.729 159.712 117.292 1.00 151.93 ? 236 TYR f CD1 1 
ATOM 26399 C CD2 . TYR O  15 236 ? 165.197 160.100 115.466 1.00 151.93 ? 236 TYR f CD2 1 
ATOM 26400 C CE1 . TYR O  15 236 ? 164.753 159.130 118.000 1.00 151.93 ? 236 TYR f CE1 1 
ATOM 26401 C CE2 . TYR O  15 236 ? 166.226 159.515 116.165 1.00 151.93 ? 236 TYR f CE2 1 
ATOM 26402 C CZ  . TYR O  15 236 ? 165.998 159.030 117.432 1.00 151.93 ? 236 TYR f CZ  1 
ATOM 26403 O OH  . TYR O  15 236 ? 167.018 158.445 118.140 1.00 151.93 ? 236 TYR f OH  1 
ATOM 26404 N N   . THR O  15 237 ? 159.290 159.966 115.603 1.00 147.91 ? 237 THR f N   1 
ATOM 26405 C CA  . THR O  15 237 ? 157.934 160.483 115.668 1.00 147.91 ? 237 THR f CA  1 
ATOM 26406 C C   . THR O  15 237 ? 157.565 160.852 117.097 1.00 147.91 ? 237 THR f C   1 
ATOM 26407 O O   . THR O  15 237 ? 158.112 160.310 118.060 1.00 147.91 ? 237 THR f O   1 
ATOM 26408 C CB  . THR O  15 237 ? 156.942 159.456 115.133 1.00 147.91 ? 237 THR f CB  1 
ATOM 26409 O OG1 . THR O  15 237 ? 155.610 159.960 115.273 1.00 147.91 ? 237 THR f OG1 1 
ATOM 26410 C CG2 . THR O  15 237 ? 157.074 158.150 115.892 1.00 147.91 ? 237 THR f CG2 1 
ATOM 26411 N N   . ASP O  15 238 ? 156.631 161.787 117.224 1.00 141.99 ? 238 ASP f N   1 
ATOM 26412 C CA  . ASP O  15 238 ? 156.155 162.233 118.525 1.00 141.99 ? 238 ASP f CA  1 
ATOM 26413 C C   . ASP O  15 238 ? 155.019 161.383 119.072 1.00 141.99 ? 238 ASP f C   1 
ATOM 26414 O O   . ASP O  15 238 ? 154.653 161.544 120.240 1.00 141.99 ? 238 ASP f O   1 
ATOM 26415 C CB  . ASP O  15 238 ? 155.730 163.703 118.448 1.00 141.99 ? 238 ASP f CB  1 
ATOM 26416 C CG  . ASP O  15 238 ? 154.576 163.933 117.495 1.00 141.99 ? 238 ASP f CG  1 
ATOM 26417 O OD1 . ASP O  15 238 ? 154.120 162.968 116.850 1.00 141.99 ? 238 ASP f OD1 1 
ATOM 26418 O OD2 . ASP O  15 238 ? 154.123 165.091 117.389 1.00 141.99 ? 238 ASP f OD2 1 
ATOM 26419 N N   . VAL O  15 239 ? 154.456 160.486 118.269 1.00 145.14 ? 239 VAL f N   1 
ATOM 26420 C CA  . VAL O  15 239 ? 153.450 159.537 118.728 1.00 145.14 ? 239 VAL f CA  1 
ATOM 26421 C C   . VAL O  15 239 ? 153.899 158.139 118.324 1.00 145.14 ? 239 VAL f C   1 
ATOM 26422 O O   . VAL O  15 239 ? 154.203 157.890 117.151 1.00 145.14 ? 239 VAL f O   1 
ATOM 26423 C CB  . VAL O  15 239 ? 152.046 159.863 118.186 1.00 145.14 ? 239 VAL f CB  1 
ATOM 26424 C CG1 . VAL O  15 239 ? 151.977 159.732 116.672 1.00 145.14 ? 239 VAL f CG1 1 
ATOM 26425 C CG2 . VAL O  15 239 ? 151.015 158.960 118.838 1.00 145.14 ? 239 VAL f CG2 1 
ATOM 26426 N N   . MET O  15 240 ? 153.972 157.238 119.296 1.00 152.32 ? 240 MET f N   1 
ATOM 26427 C CA  . MET O  15 240 ? 154.524 155.917 119.036 1.00 152.32 ? 240 MET f CA  1 
ATOM 26428 C C   . MET O  15 240 ? 153.490 154.927 118.522 1.00 152.32 ? 240 MET f C   1 
ATOM 26429 O O   . MET O  15 240 ? 153.859 153.991 117.807 1.00 152.32 ? 240 MET f O   1 
ATOM 26430 C CB  . MET O  15 240 ? 155.183 155.368 120.301 1.00 152.32 ? 240 MET f CB  1 
ATOM 26431 C CG  . MET O  15 240 ? 155.890 154.044 120.095 1.00 152.32 ? 240 MET f CG  1 
ATOM 26432 S SD  . MET O  15 240 ? 157.267 154.176 118.945 1.00 152.32 ? 240 MET f SD  1 
ATOM 26433 C CE  . MET O  15 240 ? 158.438 155.065 119.955 1.00 152.32 ? 240 MET f CE  1 
ATOM 26434 N N   . LYS O  15 241 ? 152.214 155.113 118.844 1.00 155.80 ? 241 LYS f N   1 
ATOM 26435 C CA  . LYS O  15 241 ? 151.197 154.182 118.384 1.00 155.80 ? 241 LYS f CA  1 
ATOM 26436 C C   . LYS O  15 241 ? 151.010 154.317 116.875 1.00 155.80 ? 241 LYS f C   1 
ATOM 26437 O O   . LYS O  15 241 ? 151.684 155.100 116.199 1.00 155.80 ? 241 LYS f O   1 
ATOM 26438 C CB  . LYS O  15 241 ? 149.880 154.424 119.115 1.00 155.80 ? 241 LYS f CB  1 
ATOM 26439 C CG  . LYS O  15 241 ? 149.694 153.577 120.356 1.00 155.80 ? 241 LYS f CG  1 
ATOM 26440 C CD  . LYS O  15 241 ? 150.530 154.104 121.502 1.00 155.80 ? 241 LYS f CD  1 
ATOM 26441 C CE  . LYS O  15 241 ? 150.146 153.446 122.810 1.00 155.80 ? 241 LYS f CE  1 
ATOM 26442 N NZ  . LYS O  15 241 ? 150.693 154.192 123.975 1.00 155.80 ? 241 LYS f NZ  1 
ATOM 26443 N N   . LEU O  15 242 ? 150.080 153.538 116.339 1.00 162.63 ? 242 LEU f N   1 
ATOM 26444 C CA  . LEU O  15 242 ? 149.794 153.596 114.916 1.00 162.63 ? 242 LEU f CA  1 
ATOM 26445 C C   . LEU O  15 242 ? 149.113 154.914 114.575 1.00 162.63 ? 242 LEU f C   1 
ATOM 26446 O O   . LEU O  15 242 ? 148.104 155.281 115.182 1.00 162.63 ? 242 LEU f O   1 
ATOM 26447 C CB  . LEU O  15 242 ? 148.905 152.424 114.500 1.00 162.63 ? 242 LEU f CB  1 
ATOM 26448 C CG  . LEU O  15 242 ? 149.530 151.043 114.290 1.00 162.63 ? 242 LEU f CG  1 
ATOM 26449 C CD1 . LEU O  15 242 ? 149.903 150.396 115.610 1.00 162.63 ? 242 LEU f CD1 1 
ATOM 26450 C CD2 . LEU O  15 242 ? 148.582 150.151 113.509 1.00 162.63 ? 242 LEU f CD2 1 
ATOM 26451 N N   . ASP O  15 243 ? 149.672 155.627 113.602 1.00 158.09 ? 243 ASP f N   1 
ATOM 26452 C CA  . ASP O  15 243 ? 149.061 156.849 113.104 1.00 158.09 ? 243 ASP f CA  1 
ATOM 26453 C C   . ASP O  15 243 ? 149.487 157.037 111.657 1.00 158.09 ? 243 ASP f C   1 
ATOM 26454 O O   . ASP O  15 243 ? 150.508 156.502 111.219 1.00 158.09 ? 243 ASP f O   1 
ATOM 26455 C CB  . ASP O  15 243 ? 149.439 158.066 113.949 1.00 158.09 ? 243 ASP f CB  1 
ATOM 26456 C CG  . ASP O  15 243 ? 148.601 159.282 113.615 1.00 158.09 ? 243 ASP f CG  1 
ATOM 26457 O OD1 . ASP O  15 243 ? 147.747 159.186 112.708 1.00 158.09 ? 243 ASP f OD1 1 
ATOM 26458 O OD2 . ASP O  15 243 ? 148.789 160.334 114.259 1.00 158.09 ? 243 ASP f OD2 1 
ATOM 26459 N N   . LEU O  15 244 ? 148.685 157.796 110.910 1.00 157.79 ? 244 LEU f N   1 
ATOM 26460 C CA  . LEU O  15 244 ? 148.908 157.889 109.471 1.00 157.79 ? 244 LEU f CA  1 
ATOM 26461 C C   . LEU O  15 244 ? 150.196 158.630 109.156 1.00 157.79 ? 244 LEU f C   1 
ATOM 26462 O O   . LEU O  15 244 ? 151.145 158.045 108.630 1.00 157.79 ? 244 LEU f O   1 
ATOM 26463 C CB  . LEU O  15 244 ? 147.727 158.576 108.783 1.00 157.79 ? 244 LEU f CB  1 
ATOM 26464 C CG  . LEU O  15 244 ? 146.523 157.720 108.392 1.00 157.79 ? 244 LEU f CG  1 
ATOM 26465 C CD1 . LEU O  15 244 ? 146.941 156.651 107.395 1.00 157.79 ? 244 LEU f CD1 1 
ATOM 26466 C CD2 . LEU O  15 244 ? 145.847 157.112 109.599 1.00 157.79 ? 244 LEU f CD2 1 
ATOM 26467 N N   . ILE O  15 245 ? 150.263 159.917 109.504 1.00 150.74 ? 245 ILE f N   1 
ATOM 26468 C CA  . ILE O  15 245 ? 151.369 160.737 109.026 1.00 150.74 ? 245 ILE f CA  1 
ATOM 26469 C C   . ILE O  15 245 ? 152.688 160.291 109.637 1.00 150.74 ? 245 ILE f C   1 
ATOM 26470 O O   . ILE O  15 245 ? 153.752 160.479 109.036 1.00 150.74 ? 245 ILE f O   1 
ATOM 26471 C CB  . ILE O  15 245 ? 151.087 162.226 109.285 1.00 150.74 ? 245 ILE f CB  1 
ATOM 26472 C CG1 . ILE O  15 245 ? 150.955 162.509 110.777 1.00 150.74 ? 245 ILE f CG1 1 
ATOM 26473 C CG2 . ILE O  15 245 ? 149.827 162.656 108.557 1.00 150.74 ? 245 ILE f CG2 1 
ATOM 26474 C CD1 . ILE O  15 245 ? 150.910 163.984 111.080 1.00 150.74 ? 245 ILE f CD1 1 
ATOM 26475 N N   . THR O  15 246 ? 152.648 159.664 110.812 1.00 152.33 ? 246 THR f N   1 
ATOM 26476 C CA  . THR O  15 246 ? 153.857 159.046 111.343 1.00 152.33 ? 246 THR f CA  1 
ATOM 26477 C C   . THR O  15 246 ? 154.396 157.999 110.377 1.00 152.33 ? 246 THR f C   1 
ATOM 26478 O O   . THR O  15 246 ? 155.603 157.945 110.117 1.00 152.33 ? 246 THR f O   1 
ATOM 26479 C CB  . THR O  15 246 ? 153.570 158.424 112.708 1.00 152.33 ? 246 THR f CB  1 
ATOM 26480 O OG1 . THR O  15 246 ? 153.407 159.462 113.682 1.00 152.33 ? 246 THR f OG1 1 
ATOM 26481 C CG2 . THR O  15 246 ? 154.706 157.512 113.125 1.00 152.33 ? 246 THR f CG2 1 
ATOM 26482 N N   . VAL O  15 247 ? 153.512 157.169 109.822 1.00 157.84 ? 247 VAL f N   1 
ATOM 26483 C CA  . VAL O  15 247 ? 153.929 156.194 108.820 1.00 157.84 ? 247 VAL f CA  1 
ATOM 26484 C C   . VAL O  15 247 ? 154.330 156.889 107.526 1.00 157.84 ? 247 VAL f C   1 
ATOM 26485 O O   . VAL O  15 247 ? 155.356 156.559 106.920 1.00 157.84 ? 247 VAL f O   1 
ATOM 26486 C CB  . VAL O  15 247 ? 152.810 155.166 108.590 1.00 157.84 ? 247 VAL f CB  1 
ATOM 26487 C CG1 . VAL O  15 247 ? 153.027 154.434 107.285 1.00 157.84 ? 247 VAL f CG1 1 
ATOM 26488 C CG2 . VAL O  15 247 ? 152.758 154.186 109.744 1.00 157.84 ? 247 VAL f CG2 1 
ATOM 26489 N N   . GLU O  15 248 ? 153.545 157.874 107.092 1.00 158.11 ? 248 GLU f N   1 
ATOM 26490 C CA  . GLU O  15 248 ? 153.820 158.569 105.842 1.00 158.11 ? 248 GLU f CA  1 
ATOM 26491 C C   . GLU O  15 248 ? 155.108 159.373 105.900 1.00 158.11 ? 248 GLU f C   1 
ATOM 26492 O O   . GLU O  15 248 ? 155.574 159.844 104.859 1.00 158.11 ? 248 GLU f O   1 
ATOM 26493 C CB  . GLU O  15 248 ? 152.645 159.478 105.473 1.00 158.11 ? 248 GLU f CB  1 
ATOM 26494 C CG  . GLU O  15 248 ? 151.286 158.820 105.660 1.00 158.11 ? 248 GLU f CG  1 
ATOM 26495 C CD  . GLU O  15 248 ? 150.210 159.416 104.776 1.00 158.11 ? 248 GLU f CD  1 
ATOM 26496 O OE1 . GLU O  15 248 ? 150.177 160.656 104.630 1.00 158.11 ? 248 GLU f OE1 1 
ATOM 26497 O OE2 . GLU O  15 248 ? 149.396 158.645 104.230 1.00 158.11 ? 248 GLU f OE2 1 
ATOM 26498 N N   . ALA O  15 249 ? 155.684 159.548 107.087 1.00 156.20 ? 249 ALA f N   1 
ATOM 26499 C CA  . ALA O  15 249 ? 157.039 160.069 107.171 1.00 156.20 ? 249 ALA f CA  1 
ATOM 26500 C C   . ALA O  15 249 ? 158.038 159.159 106.473 1.00 156.20 ? 249 ALA f C   1 
ATOM 26501 O O   . ALA O  15 249 ? 159.152 159.599 106.171 1.00 156.20 ? 249 ALA f O   1 
ATOM 26502 C CB  . ALA O  15 249 ? 157.444 160.262 108.630 1.00 156.20 ? 249 ALA f CB  1 
ATOM 26503 N N   . PHE O  15 250 ? 157.669 157.906 106.215 1.00 160.02 ? 250 PHE f N   1 
ATOM 26504 C CA  . PHE O  15 250 ? 158.504 156.972 105.472 1.00 160.02 ? 250 PHE f CA  1 
ATOM 26505 C C   . PHE O  15 250 ? 158.346 157.101 103.964 1.00 160.02 ? 250 PHE f C   1 
ATOM 26506 O O   . PHE O  15 250 ? 158.948 156.316 103.227 1.00 160.02 ? 250 PHE f O   1 
ATOM 26507 C CB  . PHE O  15 250 ? 158.183 155.531 105.872 1.00 160.02 ? 250 PHE f CB  1 
ATOM 26508 C CG  . PHE O  15 250 ? 158.852 155.078 107.134 1.00 160.02 ? 250 PHE f CG  1 
ATOM 26509 C CD1 . PHE O  15 250 ? 160.224 155.144 107.269 1.00 160.02 ? 250 PHE f CD1 1 
ATOM 26510 C CD2 . PHE O  15 250 ? 158.107 154.545 108.171 1.00 160.02 ? 250 PHE f CD2 1 
ATOM 26511 C CE1 . PHE O  15 250 ? 160.836 154.711 108.424 1.00 160.02 ? 250 PHE f CE1 1 
ATOM 26512 C CE2 . PHE O  15 250 ? 158.712 154.112 109.324 1.00 160.02 ? 250 PHE f CE2 1 
ATOM 26513 C CZ  . PHE O  15 250 ? 160.078 154.193 109.451 1.00 160.02 ? 250 PHE f CZ  1 
ATOM 26514 N N   . LYS O  15 251 ? 157.539 158.048 103.490 1.00 162.27 ? 251 LYS f N   1 
ATOM 26515 C CA  . LYS O  15 251 ? 157.304 158.170 102.053 1.00 162.27 ? 251 LYS f CA  1 
ATOM 26516 C C   . LYS O  15 251 ? 158.575 158.334 101.227 1.00 162.27 ? 251 LYS f C   1 
ATOM 26517 O O   . LYS O  15 251 ? 158.665 157.696 100.163 1.00 162.27 ? 251 LYS f O   1 
ATOM 26518 C CB  . LYS O  15 251 ? 156.335 159.327 101.786 1.00 162.27 ? 251 LYS f CB  1 
ATOM 26519 C CG  . LYS O  15 251 ? 154.864 158.958 101.906 1.00 162.27 ? 251 LYS f CG  1 
ATOM 26520 C CD  . LYS O  15 251 ? 153.989 159.952 101.161 1.00 162.27 ? 251 LYS f CD  1 
ATOM 26521 C CE  . LYS O  15 251 ? 152.530 159.547 101.208 1.00 162.27 ? 251 LYS f CE  1 
ATOM 26522 N NZ  . LYS O  15 251 ? 151.657 160.609 100.644 1.00 162.27 ? 251 LYS f NZ  1 
ATOM 26523 N N   . PRO O  15 252 ? 159.565 159.150 101.616 1.00 166.61 ? 252 PRO f N   1 
ATOM 26524 C CA  . PRO O  15 252 ? 160.767 159.275 100.772 1.00 166.61 ? 252 PRO f CA  1 
ATOM 26525 C C   . PRO O  15 252 ? 161.510 157.969 100.567 1.00 166.61 ? 252 PRO f C   1 
ATOM 26526 O O   . PRO O  15 252 ? 162.191 157.811 99.548  1.00 166.61 ? 252 PRO f O   1 
ATOM 26527 C CB  . PRO O  15 252 ? 161.623 160.293 101.532 1.00 166.61 ? 252 PRO f CB  1 
ATOM 26528 C CG  . PRO O  15 252 ? 160.648 161.102 102.287 1.00 166.61 ? 252 PRO f CG  1 
ATOM 26529 C CD  . PRO O  15 252 ? 159.571 160.148 102.701 1.00 166.61 ? 252 PRO f CD  1 
ATOM 26530 N N   . ILE O  15 253 ? 161.405 157.029 101.508 1.00 169.56 ? 253 ILE f N   1 
ATOM 26531 C CA  . ILE O  15 253 ? 162.043 155.727 101.353 1.00 169.56 ? 253 ILE f CA  1 
ATOM 26532 C C   . ILE O  15 253 ? 161.600 155.015 100.090 1.00 169.56 ? 253 ILE f C   1 
ATOM 26533 O O   . ILE O  15 253 ? 162.395 154.300 99.472  1.00 169.56 ? 253 ILE f O   1 
ATOM 26534 C CB  . ILE O  15 253 ? 161.743 154.842 102.578 1.00 169.56 ? 253 ILE f CB  1 
ATOM 26535 C CG1 . ILE O  15 253 ? 162.243 155.529 103.841 1.00 169.56 ? 253 ILE f CG1 1 
ATOM 26536 C CG2 . ILE O  15 253 ? 162.382 153.471 102.431 1.00 169.56 ? 253 ILE f CG2 1 
ATOM 26537 C CD1 . ILE O  15 253 ? 163.715 155.776 103.818 1.00 169.56 ? 253 ILE f CD1 1 
ATOM 26538 N N   . LEU O  15 254 ? 160.367 155.221 99.679  1.00 175.55 ? 254 LEU f N   1 
ATOM 26539 C CA  . LEU O  15 254 ? 159.783 154.603 98.506  1.00 175.55 ? 254 LEU f CA  1 
ATOM 26540 C C   . LEU O  15 254 ? 160.422 155.087 97.223  1.00 175.55 ? 254 LEU f C   1 
ATOM 26541 O O   . LEU O  15 254 ? 160.032 154.628 96.145  1.00 175.55 ? 254 LEU f O   1 
ATOM 26542 C CB  . LEU O  15 254 ? 158.286 154.901 98.487  1.00 175.55 ? 254 LEU f CB  1 
ATOM 26543 C CG  . LEU O  15 254 ? 157.445 154.298 99.618  1.00 175.55 ? 254 LEU f CG  1 
ATOM 26544 C CD1 . LEU O  15 254 ? 156.019 154.805 99.528  1.00 175.55 ? 254 LEU f CD1 1 
ATOM 26545 C CD2 . LEU O  15 254 ? 157.477 152.783 99.643  1.00 175.55 ? 254 LEU f CD2 1 
ATOM 26546 N N   . SER O  15 255 ? 161.390 155.998 97.325  1.00 178.66 ? 255 SER f N   1 
ATOM 26547 C CA  . SER O  15 255 ? 161.994 156.646 96.169  1.00 178.66 ? 255 SER f CA  1 
ATOM 26548 C C   . SER O  15 255 ? 163.395 156.155 95.845  1.00 178.66 ? 255 SER f C   1 
ATOM 26549 O O   . SER O  15 255 ? 163.796 156.216 94.682  1.00 178.66 ? 255 SER f O   1 
ATOM 26550 C CB  . SER O  15 255 ? 162.051 158.164 96.381  1.00 178.66 ? 255 SER f CB  1 
ATOM 26551 O OG  . SER O  15 255 ? 160.770 158.687 96.672  1.00 178.66 ? 255 SER f OG  1 
ATOM 26552 N N   . THR O  15 256 ? 164.153 155.686 96.832  1.00 183.71 ? 256 THR f N   1 
ATOM 26553 C CA  . THR O  15 256 ? 165.516 155.258 96.566  1.00 183.71 ? 256 THR f CA  1 
ATOM 26554 C C   . THR O  15 256 ? 165.525 153.956 95.768  1.00 183.71 ? 256 THR f C   1 
ATOM 26555 O O   . THR O  15 256 ? 164.532 153.225 95.703  1.00 183.71 ? 256 THR f O   1 
ATOM 26556 C CB  . THR O  15 256 ? 166.294 155.085 97.868  1.00 183.71 ? 256 THR f CB  1 
ATOM 26557 O OG1 . THR O  15 256 ? 165.949 153.831 98.470  1.00 183.71 ? 256 THR f OG1 1 
ATOM 26558 C CG2 . THR O  15 256 ? 165.972 156.215 98.831  1.00 183.71 ? 256 THR f CG2 1 
ATOM 26559 N N   . ARG O  15 257 ? 166.677 153.674 95.155  1.00 184.76 ? 257 ARG f N   1 
ATOM 26560 C CA  . ARG O  15 257 ? 166.804 152.526 94.265  1.00 184.76 ? 257 ARG f CA  1 
ATOM 26561 C C   . ARG O  15 257 ? 166.535 151.201 94.964  1.00 184.76 ? 257 ARG f C   1 
ATOM 26562 O O   . ARG O  15 257 ? 166.104 150.246 94.309  1.00 184.76 ? 257 ARG f O   1 
ATOM 26563 C CB  . ARG O  15 257 ? 168.202 152.481 93.655  1.00 184.76 ? 257 ARG f CB  1 
ATOM 26564 C CG  . ARG O  15 257 ? 168.295 151.650 92.389  1.00 184.76 ? 257 ARG f CG  1 
ATOM 26565 C CD  . ARG O  15 257 ? 169.743 151.402 92.017  1.00 184.76 ? 257 ARG f CD  1 
ATOM 26566 N NE  . ARG O  15 257 ? 170.583 151.254 93.203  1.00 184.76 ? 257 ARG f NE  1 
ATOM 26567 C CZ  . ARG O  15 257 ? 170.622 150.167 93.970  1.00 184.76 ? 257 ARG f CZ  1 
ATOM 26568 N NH1 . ARG O  15 257 ? 169.862 149.119 93.683  1.00 184.76 ? 257 ARG f NH1 1 
ATOM 26569 N NH2 . ARG O  15 257 ? 171.421 150.129 95.029  1.00 184.76 ? 257 ARG f NH2 1 
ATOM 26570 N N   . SER O  15 258 ? 166.773 151.119 96.273  1.00 186.50 ? 258 SER f N   1 
ATOM 26571 C CA  . SER O  15 258 ? 166.687 149.836 96.960  1.00 186.50 ? 258 SER f CA  1 
ATOM 26572 C C   . SER O  15 258 ? 165.270 149.277 96.927  1.00 186.50 ? 258 SER f C   1 
ATOM 26573 O O   . SER O  15 258 ? 165.056 148.089 97.194  1.00 186.50 ? 258 SER f O   1 
ATOM 26574 C CB  . SER O  15 258 ? 167.173 149.987 98.401  1.00 186.50 ? 258 SER f CB  1 
ATOM 26575 O OG  . SER O  15 258 ? 168.549 150.324 98.439  1.00 186.50 ? 258 SER f OG  1 
ATOM 26576 N N   . LEU O  15 259 ? 164.289 150.115 96.597  1.00 186.01 ? 259 LEU f N   1 
ATOM 26577 C CA  . LEU O  15 259 ? 162.889 149.729 96.643  1.00 186.01 ? 259 LEU f CA  1 
ATOM 26578 C C   . LEU O  15 259 ? 162.131 150.092 95.371  1.00 186.01 ? 259 LEU f C   1 
ATOM 26579 O O   . LEU O  15 259 ? 160.923 149.838 95.289  1.00 186.01 ? 259 LEU f O   1 
ATOM 26580 C CB  . LEU O  15 259 ? 162.229 150.377 97.871  1.00 186.01 ? 259 LEU f CB  1 
ATOM 26581 C CG  . LEU O  15 259 ? 160.795 150.078 98.301  1.00 186.01 ? 259 LEU f CG  1 
ATOM 26582 C CD1 . LEU O  15 259 ? 160.615 148.603 98.570  1.00 186.01 ? 259 LEU f CD1 1 
ATOM 26583 C CD2 . LEU O  15 259 ? 160.479 150.876 99.545  1.00 186.01 ? 259 LEU f CD2 1 
ATOM 26584 N N   . LYS O  15 260 ? 162.811 150.646 94.362  1.00 184.74 ? 260 LYS f N   1 
ATOM 26585 C CA  . LYS O  15 260 ? 162.121 151.124 93.168  1.00 184.74 ? 260 LYS f CA  1 
ATOM 26586 C C   . LYS O  15 260 ? 161.441 149.996 92.403  1.00 184.74 ? 260 LYS f C   1 
ATOM 26587 O O   . LYS O  15 260 ? 160.485 150.244 91.660  1.00 184.74 ? 260 LYS f O   1 
ATOM 26588 C CB  . LYS O  15 260 ? 163.101 151.859 92.254  1.00 184.74 ? 260 LYS f CB  1 
ATOM 26589 C CG  . LYS O  15 260 ? 162.442 152.687 91.156  1.00 184.74 ? 260 LYS f CG  1 
ATOM 26590 C CD  . LYS O  15 260 ? 161.403 153.668 91.694  1.00 184.74 ? 260 LYS f CD  1 
ATOM 26591 C CE  . LYS O  15 260 ? 161.968 154.532 92.810  1.00 184.74 ? 260 LYS f CE  1 
ATOM 26592 N NZ  . LYS O  15 260 ? 161.284 155.847 92.900  1.00 184.74 ? 260 LYS f NZ  1 
ATOM 26593 N N   . GLY O  15 261 ? 161.908 148.766 92.563  1.00 187.67 ? 261 GLY f N   1 
ATOM 26594 C CA  . GLY O  15 261 ? 161.290 147.659 91.868  1.00 187.67 ? 261 GLY f CA  1 
ATOM 26595 C C   . GLY O  15 261 ? 160.061 147.087 92.527  1.00 187.67 ? 261 GLY f C   1 
ATOM 26596 O O   . GLY O  15 261 ? 159.503 146.105 92.030  1.00 187.67 ? 261 GLY f O   1 
ATOM 26597 N N   . LEU O  15 262 ? 159.612 147.670 93.636  1.00 186.37 ? 262 LEU f N   1 
ATOM 26598 C CA  . LEU O  15 262 ? 158.524 147.107 94.421  1.00 186.37 ? 262 LEU f CA  1 
ATOM 26599 C C   . LEU O  15 262 ? 157.306 148.012 94.544  1.00 186.37 ? 262 LEU f C   1 
ATOM 26600 O O   . LEU O  15 262 ? 156.238 147.528 94.921  1.00 186.37 ? 262 LEU f O   1 
ATOM 26601 C CB  . LEU O  15 262 ? 159.016 146.752 95.834  1.00 186.37 ? 262 LEU f CB  1 
ATOM 26602 C CG  . LEU O  15 262 ? 159.839 145.471 96.002  1.00 186.37 ? 262 LEU f CG  1 
ATOM 26603 C CD1 . LEU O  15 262 ? 161.242 145.623 95.435  1.00 186.37 ? 262 LEU f CD1 1 
ATOM 26604 C CD2 . LEU O  15 262 ? 159.901 145.064 97.464  1.00 186.37 ? 262 LEU f CD2 1 
ATOM 26605 N N   . VAL O  15 263 ? 157.431 149.300 94.245  1.00 179.55 ? 263 VAL f N   1 
ATOM 26606 C CA  . VAL O  15 263 ? 156.335 150.247 94.406  1.00 179.55 ? 263 VAL f CA  1 
ATOM 26607 C C   . VAL O  15 263 ? 155.688 150.481 93.047  1.00 179.55 ? 263 VAL f C   1 
ATOM 26608 O O   . VAL O  15 263 ? 156.363 150.885 92.093  1.00 179.55 ? 263 VAL f O   1 
ATOM 26609 C CB  . VAL O  15 263 ? 156.834 151.566 95.010  1.00 179.55 ? 263 VAL f CB  1 
ATOM 26610 C CG1 . VAL O  15 263 ? 155.793 152.662 94.839  1.00 179.55 ? 263 VAL f CG1 1 
ATOM 26611 C CG2 . VAL O  15 263 ? 157.183 151.367 96.464  1.00 179.55 ? 263 VAL f CG2 1 
ATOM 26612 N N   . LYS O  15 264 ? 154.383 150.227 92.951  1.00 176.50 ? 264 LYS f N   1 
ATOM 26613 C CA  . LYS O  15 264 ? 153.678 150.373 91.681  1.00 176.50 ? 264 LYS f CA  1 
ATOM 26614 C C   . LYS O  15 264 ? 152.417 151.220 91.774  1.00 176.50 ? 264 LYS f C   1 
ATOM 26615 O O   . LYS O  15 264 ? 152.126 151.977 90.841  1.00 176.50 ? 264 LYS f O   1 
ATOM 26616 C CB  . LYS O  15 264 ? 153.342 148.986 91.107  1.00 176.50 ? 264 LYS f CB  1 
ATOM 26617 C CG  . LYS O  15 264 ? 154.499 147.997 91.167  1.00 176.50 ? 264 LYS f CG  1 
ATOM 26618 C CD  . LYS O  15 264 ? 154.339 146.863 90.166  1.00 176.50 ? 264 LYS f CD  1 
ATOM 26619 C CE  . LYS O  15 264 ? 152.980 146.202 90.275  1.00 176.50 ? 264 LYS f CE  1 
ATOM 26620 N NZ  . LYS O  15 264 ? 152.818 145.128 89.256  1.00 176.50 ? 264 LYS f NZ  1 
ATOM 26621 N N   . ASN O  15 265 ? 151.654 151.127 92.863  1.00 176.55 ? 265 ASN f N   1 
ATOM 26622 C CA  . ASN O  15 265 ? 150.360 151.799 92.962  1.00 176.55 ? 265 ASN f CA  1 
ATOM 26623 C C   . ASN O  15 265 ? 150.195 152.384 94.357  1.00 176.55 ? 265 ASN f C   1 
ATOM 26624 O O   . ASN O  15 265 ? 150.088 151.637 95.334  1.00 176.55 ? 265 ASN f O   1 
ATOM 26625 C CB  . ASN O  15 265 ? 149.219 150.827 92.648  1.00 176.55 ? 265 ASN f CB  1 
ATOM 26626 C CG  . ASN O  15 265 ? 147.888 151.528 92.460  1.00 176.55 ? 265 ASN f CG  1 
ATOM 26627 O OD1 . ASN O  15 265 ? 147.792 152.747 92.571  1.00 176.55 ? 265 ASN f OD1 1 
ATOM 26628 N ND2 . ASN O  15 265 ? 146.849 150.753 92.174  1.00 176.55 ? 265 ASN f ND2 1 
ATOM 26629 N N   . ILE O  15 266 ? 150.166 153.711 94.447  1.00 178.04 ? 266 ILE f N   1 
ATOM 26630 C CA  . ILE O  15 266 ? 150.120 154.407 95.734  1.00 178.04 ? 266 ILE f CA  1 
ATOM 26631 C C   . ILE O  15 266 ? 148.716 154.502 96.332  1.00 178.04 ? 266 ILE f C   1 
ATOM 26632 O O   . ILE O  15 266 ? 148.548 154.163 97.511  1.00 178.04 ? 266 ILE f O   1 
ATOM 26633 C CB  . ILE O  15 266 ? 150.748 155.804 95.618  1.00 178.04 ? 266 ILE f CB  1 
ATOM 26634 C CG1 . ILE O  15 266 ? 152.201 155.686 95.165  1.00 178.04 ? 266 ILE f CG1 1 
ATOM 26635 C CG2 . ILE O  15 266 ? 150.675 156.531 96.948  1.00 178.04 ? 266 ILE f CG2 1 
ATOM 26636 C CD1 . ILE O  15 266 ? 153.071 154.907 96.126  1.00 178.04 ? 266 ILE f CD1 1 
ATOM 26637 N N   . PRO O  15 267 ? 147.686 154.959 95.601  1.00 176.54 ? 267 PRO f N   1 
ATOM 26638 C CA  . PRO O  15 267 ? 146.376 155.151 96.257  1.00 176.54 ? 267 PRO f CA  1 
ATOM 26639 C C   . PRO O  15 267 ? 145.809 153.883 96.870  1.00 176.54 ? 267 PRO f C   1 
ATOM 26640 O O   . PRO O  15 267 ? 145.116 153.944 97.898  1.00 176.54 ? 267 PRO f O   1 
ATOM 26641 C CB  . PRO O  15 267 ? 145.491 155.681 95.119  1.00 176.54 ? 267 PRO f CB  1 
ATOM 26642 C CG  . PRO O  15 267 ? 146.181 155.268 93.871  1.00 176.54 ? 267 PRO f CG  1 
ATOM 26643 C CD  . PRO O  15 267 ? 147.633 155.373 94.188  1.00 176.54 ? 267 PRO f CD  1 
ATOM 26644 N N   . GLN O  15 268 ? 146.082 152.729 96.259  1.00 177.77 ? 268 GLN f N   1 
ATOM 26645 C CA  . GLN O  15 268 ? 145.744 151.462 96.895  1.00 177.77 ? 268 GLN f CA  1 
ATOM 26646 C C   . GLN O  15 268 ? 146.404 151.355 98.262  1.00 177.77 ? 268 GLN f C   1 
ATOM 26647 O O   . GLN O  15 268 ? 145.752 151.008 99.253  1.00 177.77 ? 268 GLN f O   1 
ATOM 26648 C CB  . GLN O  15 268 ? 146.174 150.301 95.998  1.00 177.77 ? 268 GLN f CB  1 
ATOM 26649 C CG  . GLN O  15 268 ? 145.882 148.924 96.561  1.00 177.77 ? 268 GLN f CG  1 
ATOM 26650 C CD  . GLN O  15 268 ? 146.343 147.816 95.636  1.00 177.77 ? 268 GLN f CD  1 
ATOM 26651 O OE1 . GLN O  15 268 ? 146.874 148.075 94.556  1.00 177.77 ? 268 GLN f OE1 1 
ATOM 26652 N NE2 . GLN O  15 268 ? 146.143 146.572 96.055  1.00 177.77 ? 268 GLN f NE2 1 
ATOM 26653 N N   . SER O  15 269 ? 147.695 151.676 98.340  1.00 180.27 ? 269 SER f N   1 
ATOM 26654 C CA  . SER O  15 269 ? 148.385 151.634 99.623  1.00 180.27 ? 269 SER f CA  1 
ATOM 26655 C C   . SER O  15 269 ? 147.781 152.628 100.607 1.00 180.27 ? 269 SER f C   1 
ATOM 26656 O O   . SER O  15 269 ? 147.716 152.356 101.810 1.00 180.27 ? 269 SER f O   1 
ATOM 26657 C CB  . SER O  15 269 ? 149.874 151.902 99.421  1.00 180.27 ? 269 SER f CB  1 
ATOM 26658 O OG  . SER O  15 269 ? 150.080 153.136 98.757  1.00 180.27 ? 269 SER f OG  1 
ATOM 26659 N N   . THR O  15 270 ? 147.327 153.783 100.119 1.00 176.43 ? 270 THR f N   1 
ATOM 26660 C CA  . THR O  15 270 ? 146.725 154.772 101.010 1.00 176.43 ? 270 THR f CA  1 
ATOM 26661 C C   . THR O  15 270 ? 145.425 154.254 101.616 1.00 176.43 ? 270 THR f C   1 
ATOM 26662 O O   . THR O  15 270 ? 145.183 154.400 102.823 1.00 176.43 ? 270 THR f O   1 
ATOM 26663 C CB  . THR O  15 270 ? 146.479 156.078 100.257 1.00 176.43 ? 270 THR f CB  1 
ATOM 26664 O OG1 . THR O  15 270 ? 145.448 155.880 99.281  1.00 176.43 ? 270 THR f OG1 1 
ATOM 26665 C CG2 . THR O  15 270 ? 147.748 156.544 99.568  1.00 176.43 ? 270 THR f CG2 1 
ATOM 26666 N N   . GLU O  15 271 ? 144.566 153.647 100.793 1.00 177.68 ? 271 GLU f N   1 
ATOM 26667 C CA  . GLU O  15 271 ? 143.310 153.139 101.340 1.00 177.68 ? 271 GLU f CA  1 
ATOM 26668 C C   . GLU O  15 271 ? 143.561 151.941 102.251 1.00 177.68 ? 271 GLU f C   1 
ATOM 26669 O O   . GLU O  15 271 ? 142.848 151.746 103.246 1.00 177.68 ? 271 GLU f O   1 
ATOM 26670 C CB  . GLU O  15 271 ? 142.315 152.815 100.219 1.00 177.68 ? 271 GLU f CB  1 
ATOM 26671 C CG  . GLU O  15 271 ? 142.782 151.923 99.065  1.00 177.68 ? 271 GLU f CG  1 
ATOM 26672 C CD  . GLU O  15 271 ? 142.861 150.448 99.419  1.00 177.68 ? 271 GLU f CD  1 
ATOM 26673 O OE1 . GLU O  15 271 ? 142.225 150.035 100.409 1.00 177.68 ? 271 GLU f OE1 1 
ATOM 26674 O OE2 . GLU O  15 271 ? 143.521 149.690 98.678  1.00 177.68 ? 271 GLU f OE2 1 
ATOM 26675 N N   . ILE O  15 272 ? 144.592 151.150 101.950 1.00 177.54 ? 272 ILE f N   1 
ATOM 26676 C CA  . ILE O  15 272 ? 145.000 150.084 102.860 1.00 177.54 ? 272 ILE f CA  1 
ATOM 26677 C C   . ILE O  15 272 ? 145.445 150.663 104.199 1.00 177.54 ? 272 ILE f C   1 
ATOM 26678 O O   . ILE O  15 272 ? 145.121 150.120 105.262 1.00 177.54 ? 272 ILE f O   1 
ATOM 26679 C CB  . ILE O  15 272 ? 146.099 149.221 102.210 1.00 177.54 ? 272 ILE f CB  1 
ATOM 26680 C CG1 . ILE O  15 272 ? 145.562 148.522 100.961 1.00 177.54 ? 272 ILE f CG1 1 
ATOM 26681 C CG2 . ILE O  15 272 ? 146.651 148.213 103.186 1.00 177.54 ? 272 ILE f CG2 1 
ATOM 26682 C CD1 . ILE O  15 272 ? 146.634 147.867 100.124 1.00 177.54 ? 272 ILE f CD1 1 
ATOM 26683 N N   . LEU O  15 273 ? 146.206 151.759 104.171 1.00 175.97 ? 273 LEU f N   1 
ATOM 26684 C CA  . LEU O  15 273 ? 146.567 152.441 105.411 1.00 175.97 ? 273 LEU f CA  1 
ATOM 26685 C C   . LEU O  15 273 ? 145.335 152.860 106.191 1.00 175.97 ? 273 LEU f C   1 
ATOM 26686 O O   . LEU O  15 273 ? 145.255 152.633 107.403 1.00 175.97 ? 273 LEU f O   1 
ATOM 26687 C CB  . LEU O  15 273 ? 147.439 153.663 105.121 1.00 175.97 ? 273 LEU f CB  1 
ATOM 26688 C CG  . LEU O  15 273 ? 148.860 153.438 104.630 1.00 175.97 ? 273 LEU f CG  1 
ATOM 26689 C CD1 . LEU O  15 273 ? 149.487 154.753 104.236 1.00 175.97 ? 273 LEU f CD1 1 
ATOM 26690 C CD2 . LEU O  15 273 ? 149.625 152.847 105.792 1.00 175.97 ? 273 LEU f CD2 1 
ATOM 26691 N N   . LYS O  15 274 ? 144.367 153.477 105.513 1.00 174.02 ? 274 LYS f N   1 
ATOM 26692 C CA  . LYS O  15 274 ? 143.135 153.875 106.189 1.00 174.02 ? 274 LYS f CA  1 
ATOM 26693 C C   . LYS O  15 274 ? 142.485 152.684 106.881 1.00 174.02 ? 274 LYS f C   1 
ATOM 26694 O O   . LYS O  15 274 ? 142.144 152.747 108.070 1.00 174.02 ? 274 LYS f O   1 
ATOM 26695 C CB  . LYS O  15 274 ? 142.162 154.498 105.193 1.00 174.02 ? 274 LYS f CB  1 
ATOM 26696 C CG  . LYS O  15 274 ? 142.437 155.943 104.842 1.00 174.02 ? 274 LYS f CG  1 
ATOM 26697 C CD  . LYS O  15 274 ? 141.375 156.445 103.880 1.00 174.02 ? 274 LYS f CD  1 
ATOM 26698 C CE  . LYS O  15 274 ? 141.242 157.950 103.928 1.00 174.02 ? 274 LYS f CE  1 
ATOM 26699 N NZ  . LYS O  15 274 ? 139.997 158.421 103.261 1.00 174.02 ? 274 LYS f NZ  1 
ATOM 26700 N N   . LYS O  15 275 ? 142.325 151.578 106.151 1.00 179.66 ? 275 LYS f N   1 
ATOM 26701 C CA  . LYS O  15 275 ? 141.625 150.424 106.709 1.00 179.66 ? 275 LYS f CA  1 
ATOM 26702 C C   . LYS O  15 275 ? 142.383 149.823 107.889 1.00 179.66 ? 275 LYS f C   1 
ATOM 26703 O O   . LYS O  15 275 ? 141.809 149.623 108.967 1.00 179.66 ? 275 LYS f O   1 
ATOM 26704 C CB  . LYS O  15 275 ? 141.402 149.372 105.626 1.00 179.66 ? 275 LYS f CB  1 
ATOM 26705 C CG  . LYS O  15 275 ? 140.685 148.123 106.116 1.00 179.66 ? 275 LYS f CG  1 
ATOM 26706 C CD  . LYS O  15 275 ? 139.900 147.461 104.993 1.00 179.66 ? 275 LYS f CD  1 
ATOM 26707 C CE  . LYS O  15 275 ? 138.789 146.577 105.535 1.00 179.66 ? 275 LYS f CE  1 
ATOM 26708 N NZ  . LYS O  15 275 ? 137.805 147.346 106.348 1.00 179.66 ? 275 LYS f NZ  1 
ATOM 26709 N N   . LEU O  15 276 ? 143.675 149.539 107.710 1.00 180.52 ? 276 LEU f N   1 
ATOM 26710 C CA  . LEU O  15 276 ? 144.452 148.941 108.792 1.00 180.52 ? 276 LEU f CA  1 
ATOM 26711 C C   . LEU O  15 276 ? 144.514 149.853 110.007 1.00 180.52 ? 276 LEU f C   1 
ATOM 26712 O O   . LEU O  15 276 ? 144.554 149.375 111.146 1.00 180.52 ? 276 LEU f O   1 
ATOM 26713 C CB  . LEU O  15 276 ? 145.860 148.579 108.319 1.00 180.52 ? 276 LEU f CB  1 
ATOM 26714 C CG  . LEU O  15 276 ? 146.056 147.273 107.540 1.00 180.52 ? 276 LEU f CG  1 
ATOM 26715 C CD1 . LEU O  15 276 ? 145.646 146.112 108.422 1.00 180.52 ? 276 LEU f CD1 1 
ATOM 26716 C CD2 . LEU O  15 276 ? 145.271 147.220 106.255 1.00 180.52 ? 276 LEU f CD2 1 
ATOM 26717 N N   . MET O  15 277 ? 144.525 151.165 109.792 1.00 178.71 ? 277 MET f N   1 
ATOM 26718 C CA  . MET O  15 277 ? 144.540 152.066 110.933 1.00 178.71 ? 277 MET f CA  1 
ATOM 26719 C C   . MET O  15 277 ? 143.202 152.046 111.649 1.00 178.71 ? 277 MET f C   1 
ATOM 26720 O O   . MET O  15 277 ? 143.145 152.131 112.881 1.00 178.71 ? 277 MET f O   1 
ATOM 26721 C CB  . MET O  15 277 ? 144.887 153.474 110.473 1.00 178.71 ? 277 MET f CB  1 
ATOM 26722 C CG  . MET O  15 277 ? 145.053 154.432 111.605 1.00 178.71 ? 277 MET f CG  1 
ATOM 26723 S SD  . MET O  15 277 ? 146.456 153.783 112.510 1.00 178.71 ? 277 MET f SD  1 
ATOM 26724 C CE  . MET O  15 277 ? 147.772 154.179 111.369 1.00 178.71 ? 277 MET f CE  1 
ATOM 26725 N N   . THR O  15 278 ? 142.115 151.924 110.892 1.00 180.75 ? 278 THR f N   1 
ATOM 26726 C CA  . THR O  15 278 ? 140.793 151.833 111.490 1.00 180.75 ? 278 THR f CA  1 
ATOM 26727 C C   . THR O  15 278 ? 140.553 150.493 112.175 1.00 180.75 ? 278 THR f C   1 
ATOM 26728 O O   . THR O  15 278 ? 139.671 150.403 113.034 1.00 180.75 ? 278 THR f O   1 
ATOM 26729 C CB  . THR O  15 278 ? 139.726 152.071 110.416 1.00 180.75 ? 278 THR f CB  1 
ATOM 26730 O OG1 . THR O  15 278 ? 140.097 153.204 109.622 1.00 180.75 ? 278 THR f OG1 1 
ATOM 26731 C CG2 . THR O  15 278 ? 138.376 152.354 111.049 1.00 180.75 ? 278 THR f CG2 1 
ATOM 26732 N N   . THR O  15 279 ? 141.340 149.468 111.860 1.00 183.40 ? 279 THR f N   1 
ATOM 26733 C CA  . THR O  15 279 ? 141.083 148.105 112.322 1.00 183.40 ? 279 THR f CA  1 
ATOM 26734 C C   . THR O  15 279 ? 142.273 147.561 113.106 1.00 183.40 ? 279 THR f C   1 
ATOM 26735 O O   . THR O  15 279 ? 142.777 146.467 112.843 1.00 183.40 ? 279 THR f O   1 
ATOM 26736 C CB  . THR O  15 279 ? 140.750 147.186 111.151 1.00 183.40 ? 279 THR f CB  1 
ATOM 26737 O OG1 . THR O  15 279 ? 141.916 147.006 110.337 1.00 183.40 ? 279 THR f OG1 1 
ATOM 26738 C CG2 . THR O  15 279 ? 139.625 147.774 110.310 1.00 183.40 ? 279 THR f CG2 1 
ATOM 26739 N N   . ASN O  15 280 ? 142.735 148.325 114.088 1.00 187.58 ? 280 ASN f N   1 
ATOM 26740 C CA  . ASN O  15 280 ? 143.863 147.926 114.927 1.00 187.58 ? 280 ASN f CA  1 
ATOM 26741 C C   . ASN O  15 280 ? 143.319 147.544 116.301 1.00 187.58 ? 280 ASN f C   1 
ATOM 26742 O O   . ASN O  15 280 ? 142.104 147.467 116.515 1.00 187.58 ? 280 ASN f O   1 
ATOM 26743 C CB  . ASN O  15 280 ? 144.924 149.035 115.002 1.00 187.58 ? 280 ASN f CB  1 
ATOM 26744 C CG  . ASN O  15 280 ? 144.409 150.306 115.667 1.00 187.58 ? 280 ASN f CG  1 
ATOM 26745 O OD1 . ASN O  15 280 ? 143.266 150.376 116.120 1.00 187.58 ? 280 ASN f OD1 1 
ATOM 26746 N ND2 . ASN O  15 280 ? 145.268 151.315 115.743 1.00 187.58 ? 280 ASN f ND2 1 
ATOM 26747 N N   . GLU O  15 281 ? 144.226 147.305 117.246 1.00 185.40 ? 281 GLU f N   1 
ATOM 26748 C CA  . GLU O  15 281 ? 143.845 146.870 118.581 1.00 185.40 ? 281 GLU f CA  1 
ATOM 26749 C C   . GLU O  15 281 ? 143.125 147.986 119.342 1.00 185.40 ? 281 GLU f C   1 
ATOM 26750 O O   . GLU O  15 281 ? 142.866 149.076 118.830 1.00 185.40 ? 281 GLU f O   1 
ATOM 26751 C CB  . GLU O  15 281 ? 145.072 146.414 119.369 1.00 185.40 ? 281 GLU f CB  1 
ATOM 26752 C CG  . GLU O  15 281 ? 145.973 145.435 118.632 1.00 185.40 ? 281 GLU f CG  1 
ATOM 26753 C CD  . GLU O  15 281 ? 146.584 144.400 119.558 1.00 185.40 ? 281 GLU f CD  1 
ATOM 26754 O OE1 . GLU O  15 281 ? 146.307 144.452 120.775 1.00 185.40 ? 281 GLU f OE1 1 
ATOM 26755 O OE2 . GLU O  15 281 ? 147.345 143.537 119.073 1.00 185.40 ? 281 GLU f OE2 1 
ATOM 26756 N N   . ILE O  15 282 ? 142.804 147.683 120.598 1.00 173.27 ? 282 ILE f N   1 
ATOM 26757 C CA  . ILE O  15 282 ? 141.957 148.520 121.441 1.00 173.27 ? 282 ILE f CA  1 
ATOM 26758 C C   . ILE O  15 282 ? 142.764 149.004 122.638 1.00 173.27 ? 282 ILE f C   1 
ATOM 26759 O O   . ILE O  15 282 ? 142.252 149.046 123.763 1.00 173.27 ? 282 ILE f O   1 
ATOM 26760 C CB  . ILE O  15 282 ? 140.693 147.761 121.884 1.00 173.27 ? 282 ILE f CB  1 
ATOM 26761 C CG1 . ILE O  15 282 ? 140.183 146.876 120.750 1.00 173.27 ? 282 ILE f CG1 1 
ATOM 26762 C CG2 . ILE O  15 282 ? 139.594 148.731 122.289 1.00 173.27 ? 282 ILE f CG2 1 
ATOM 26763 C CD1 . ILE O  15 282 ? 139.701 147.645 119.536 1.00 173.27 ? 282 ILE f CD1 1 
ATOM 26764 N N   . GLN O  15 283 ? 144.040 149.323 122.406 1.00 179.12 ? 283 GLN f N   1 
ATOM 26765 C CA  . GLN O  15 283 ? 144.996 149.697 123.446 1.00 179.12 ? 283 GLN f CA  1 
ATOM 26766 C C   . GLN O  15 283 ? 144.366 150.546 124.547 1.00 179.12 ? 283 GLN f C   1 
ATOM 26767 O O   . GLN O  15 283 ? 143.553 151.436 124.273 1.00 179.12 ? 283 GLN f O   1 
ATOM 26768 C CB  . GLN O  15 283 ? 146.187 150.428 122.815 1.00 179.12 ? 283 GLN f CB  1 
ATOM 26769 C CG  . GLN O  15 283 ? 145.907 151.858 122.383 1.00 179.12 ? 283 GLN f CG  1 
ATOM 26770 C CD  . GLN O  15 283 ? 145.222 151.936 121.031 1.00 179.12 ? 283 GLN f CD  1 
ATOM 26771 O OE1 . GLN O  15 283 ? 144.673 150.950 120.540 1.00 179.12 ? 283 GLN f OE1 1 
ATOM 26772 N NE2 . GLN O  15 283 ? 145.252 153.113 120.422 1.00 179.12 ? 283 GLN f NE2 1 
ATOM 26773 N N   . SER O  15 284 ? 144.716 150.241 125.796 1.00 159.59 ? 284 SER f N   1 
ATOM 26774 C CA  . SER O  15 284 ? 143.994 150.748 126.952 1.00 159.59 ? 284 SER f CA  1 
ATOM 26775 C C   . SER O  15 284 ? 143.913 152.271 126.930 1.00 159.59 ? 284 SER f C   1 
ATOM 26776 O O   . SER O  15 284 ? 144.906 152.978 126.741 1.00 159.59 ? 284 SER f O   1 
ATOM 26777 C CB  . SER O  15 284 ? 144.661 150.280 128.245 1.00 159.59 ? 284 SER f CB  1 
ATOM 26778 O OG  . SER O  15 284 ? 143.964 150.759 129.382 1.00 159.59 ? 284 SER f OG  1 
ATOM 26779 N N   . ASN O  15 285 ? 142.695 152.768 127.138 1.00 141.79 ? 285 ASN f N   1 
ATOM 26780 C CA  . ASN O  15 285 ? 142.412 154.197 127.051 1.00 141.79 ? 285 ASN f CA  1 
ATOM 26781 C C   . ASN O  15 285 ? 142.715 154.872 128.390 1.00 141.79 ? 285 ASN f C   1 
ATOM 26782 O O   . ASN O  15 285 ? 141.889 154.951 129.299 1.00 141.79 ? 285 ASN f O   1 
ATOM 26783 C CB  . ASN O  15 285 ? 140.968 154.420 126.621 1.00 141.79 ? 285 ASN f CB  1 
ATOM 26784 C CG  . ASN O  15 285 ? 140.691 155.857 126.228 1.00 141.79 ? 285 ASN f CG  1 
ATOM 26785 O OD1 . ASN O  15 285 ? 141.573 156.713 126.294 1.00 141.79 ? 285 ASN f OD1 1 
ATOM 26786 N ND2 . ASN O  15 285 ? 139.462 156.125 125.803 1.00 141.79 ? 285 ASN f ND2 1 
ATOM 26787 N N   . ILE O  15 286 ? 143.951 155.355 128.492 1.00 121.19 ? 286 ILE f N   1 
ATOM 26788 C CA  . ILE O  15 286 ? 144.421 156.055 129.684 1.00 121.19 ? 286 ILE f CA  1 
ATOM 26789 C C   . ILE O  15 286 ? 144.791 157.503 129.410 1.00 121.19 ? 286 ILE f C   1 
ATOM 26790 O O   . ILE O  15 286 ? 144.847 158.308 130.358 1.00 121.19 ? 286 ILE f O   1 
ATOM 26791 C CB  . ILE O  15 286 ? 145.622 155.295 130.288 1.00 121.19 ? 286 ILE f CB  1 
ATOM 26792 C CG1 . ILE O  15 286 ? 146.128 155.952 131.569 1.00 121.19 ? 286 ILE f CG1 1 
ATOM 26793 C CG2 . ILE O  15 286 ? 146.740 155.181 129.273 1.00 121.19 ? 286 ILE f CG2 1 
ATOM 26794 C CD1 . ILE O  15 286 ? 147.288 155.229 132.184 1.00 121.19 ? 286 ILE f CD1 1 
ATOM 26795 N N   . TYR O  15 287 ? 145.010 157.879 128.148 1.00 110.17 ? 287 TYR f N   1 
ATOM 26796 C CA  . TYR O  15 287 ? 145.586 159.155 127.726 1.00 110.17 ? 287 TYR f CA  1 
ATOM 26797 C C   . TYR O  15 287 ? 147.061 159.283 128.077 1.00 110.17 ? 287 TYR f C   1 
ATOM 26798 O O   . TYR O  15 287 ? 147.695 160.268 127.694 1.00 110.17 ? 287 TYR f O   1 
ATOM 26799 C CB  . TYR O  15 287 ? 144.814 160.347 128.290 1.00 110.17 ? 287 TYR f CB  1 
ATOM 26800 C CG  . TYR O  15 287 ? 143.527 160.627 127.571 1.00 110.17 ? 287 TYR f CG  1 
ATOM 26801 C CD1 . TYR O  15 287 ? 143.148 159.864 126.481 1.00 110.17 ? 287 TYR f CD1 1 
ATOM 26802 C CD2 . TYR O  15 287 ? 142.712 161.679 127.954 1.00 110.17 ? 287 TYR f CD2 1 
ATOM 26803 C CE1 . TYR O  15 287 ? 141.984 160.124 125.807 1.00 110.17 ? 287 TYR f CE1 1 
ATOM 26804 C CE2 . TYR O  15 287 ? 141.546 161.949 127.285 1.00 110.17 ? 287 TYR f CE2 1 
ATOM 26805 C CZ  . TYR O  15 287 ? 141.185 161.166 126.212 1.00 110.17 ? 287 TYR f CZ  1 
ATOM 26806 O OH  . TYR O  15 287 ? 140.023 161.426 125.535 1.00 110.17 ? 287 TYR f OH  1 
ATOM 26807 N N   . THR O  15 288 ? 147.609 158.304 128.789 1.00 109.29 ? 288 THR f N   1 
ATOM 26808 C CA  . THR O  15 288 ? 149.053 158.134 128.893 1.00 109.29 ? 288 THR f CA  1 
ATOM 26809 C C   . THR O  15 288 ? 149.788 159.332 129.497 1.00 109.29 ? 288 THR f C   1 
ATOM 26810 O O   . THR O  15 288 ? 150.240 159.269 130.636 1.00 109.29 ? 288 THR f O   1 
ATOM 26811 C CB  . THR O  15 288 ? 149.635 157.815 127.504 1.00 109.29 ? 288 THR f CB  1 
ATOM 26812 O OG1 . THR O  15 288 ? 149.245 156.490 127.122 1.00 109.29 ? 288 THR f OG1 1 
ATOM 26813 C CG2 . THR O  15 288 ? 151.140 157.914 127.494 1.00 109.29 ? 288 THR f CG2 1 
ATOM 26814 O OXT . THR O  15 288 ? 149.966 160.388 128.893 1.00 109.29 ? 288 THR f OXT 1 
ATOM 26815 N N   . MET P  16 1   ? 187.984 135.580 117.093 1.00 186.87 ? 1   MET g N   1 
ATOM 26816 C CA  . MET P  16 1   ? 186.836 136.342 117.582 1.00 186.87 ? 1   MET g CA  1 
ATOM 26817 C C   . MET P  16 1   ? 186.962 137.796 117.130 1.00 186.87 ? 1   MET g C   1 
ATOM 26818 O O   . MET P  16 1   ? 185.967 138.506 116.966 1.00 186.87 ? 1   MET g O   1 
ATOM 26819 C CB  . MET P  16 1   ? 186.754 136.272 119.105 1.00 186.87 ? 1   MET g CB  1 
ATOM 26820 C CG  . MET P  16 1   ? 185.405 135.923 119.832 1.00 186.87 ? 1   MET g CG  1 
ATOM 26821 S SD  . MET P  16 1   ? 183.711 135.538 119.233 1.00 186.87 ? 1   MET g SD  1 
ATOM 26822 C CE  . MET P  16 1   ? 183.725 135.429 117.442 1.00 186.87 ? 1   MET g CE  1 
ATOM 26823 N N   . PHE P  16 2   ? 188.207 138.220 116.930 1.00 179.58 ? 2   PHE g N   1 
ATOM 26824 C CA  . PHE P  16 2   ? 188.530 139.503 116.320 1.00 179.58 ? 2   PHE g CA  1 
ATOM 26825 C C   . PHE P  16 2   ? 188.191 139.454 114.835 1.00 179.58 ? 2   PHE g C   1 
ATOM 26826 O O   . PHE P  16 2   ? 188.447 138.445 114.170 1.00 179.58 ? 2   PHE g O   1 
ATOM 26827 C CB  . PHE P  16 2   ? 190.011 139.815 116.523 1.00 179.58 ? 2   PHE g CB  1 
ATOM 26828 C CG  . PHE P  16 2   ? 190.445 141.138 115.961 1.00 179.58 ? 2   PHE g CG  1 
ATOM 26829 C CD1 . PHE P  16 2   ? 190.143 142.328 116.602 1.00 179.58 ? 2   PHE g CD1 1 
ATOM 26830 C CD2 . PHE P  16 2   ? 191.158 141.185 114.775 1.00 179.58 ? 2   PHE g CD2 1 
ATOM 26831 C CE1 . PHE P  16 2   ? 190.561 143.545 116.063 1.00 179.58 ? 2   PHE g CE1 1 
ATOM 26832 C CE2 . PHE P  16 2   ? 191.570 142.388 114.233 1.00 179.58 ? 2   PHE g CE2 1 
ATOM 26833 C CZ  . PHE P  16 2   ? 191.274 143.569 114.875 1.00 179.58 ? 2   PHE g CZ  1 
ATOM 26834 N N   . VAL P  16 3   ? 187.607 140.525 114.322 1.00 178.91 ? 3   VAL g N   1 
ATOM 26835 C CA  . VAL P  16 3   ? 187.311 140.658 112.900 1.00 178.91 ? 3   VAL g CA  1 
ATOM 26836 C C   . VAL P  16 3   ? 187.820 142.020 112.437 1.00 178.91 ? 3   VAL g C   1 
ATOM 26837 O O   . VAL P  16 3   ? 187.504 143.041 113.060 1.00 178.91 ? 3   VAL g O   1 
ATOM 26838 C CB  . VAL P  16 3   ? 185.814 140.476 112.616 1.00 178.91 ? 3   VAL g CB  1 
ATOM 26839 C CG1 . VAL P  16 3   ? 185.429 139.031 112.854 1.00 178.91 ? 3   VAL g CG1 1 
ATOM 26840 C CG2 . VAL P  16 3   ? 185.012 141.332 113.548 1.00 178.91 ? 3   VAL g CG2 1 
ATOM 26841 N N   . PRO P  16 4   ? 188.630 142.080 111.392 1.00 179.41 ? 4   PRO g N   1 
ATOM 26842 C CA  . PRO P  16 4   ? 189.351 143.309 111.054 1.00 179.41 ? 4   PRO g CA  1 
ATOM 26843 C C   . PRO P  16 4   ? 188.591 144.154 110.037 1.00 179.41 ? 4   PRO g C   1 
ATOM 26844 O O   . PRO P  16 4   ? 187.541 143.771 109.527 1.00 179.41 ? 4   PRO g O   1 
ATOM 26845 C CB  . PRO P  16 4   ? 190.650 142.775 110.463 1.00 179.41 ? 4   PRO g CB  1 
ATOM 26846 C CG  . PRO P  16 4   ? 190.215 141.513 109.778 1.00 179.41 ? 4   PRO g CG  1 
ATOM 26847 C CD  . PRO P  16 4   ? 189.073 140.940 110.574 1.00 179.41 ? 4   PRO g CD  1 
ATOM 26848 N N   . CYS P  16 5   ? 189.148 145.333 109.762 1.00 180.95 ? 5   CYS g N   1 
ATOM 26849 C CA  . CYS P  16 5   ? 188.662 146.224 108.713 1.00 180.95 ? 5   CYS g CA  1 
ATOM 26850 C C   . CYS P  16 5   ? 189.300 145.963 107.358 1.00 180.95 ? 5   CYS g C   1 
ATOM 26851 O O   . CYS P  16 5   ? 188.723 146.339 106.332 1.00 180.95 ? 5   CYS g O   1 
ATOM 26852 C CB  . CYS P  16 5   ? 188.911 147.686 109.095 1.00 180.95 ? 5   CYS g CB  1 
ATOM 26853 S SG  . CYS P  16 5   ? 187.827 148.330 110.375 1.00 180.95 ? 5   CYS g SG  1 
ATOM 26854 N N   . GLY P  16 6   ? 190.480 145.350 107.328 1.00 189.16 ? 6   GLY g N   1 
ATOM 26855 C CA  . GLY P  16 6   ? 191.182 145.118 106.082 1.00 189.16 ? 6   GLY g CA  1 
ATOM 26856 C C   . GLY P  16 6   ? 191.332 143.658 105.704 1.00 189.16 ? 6   GLY g C   1 
ATOM 26857 O O   . GLY P  16 6   ? 192.293 143.297 105.019 1.00 189.16 ? 6   GLY g O   1 
ATOM 26858 N N   . GLU P  16 7   ? 190.395 142.821 106.147 1.00 189.41 ? 7   GLU g N   1 
ATOM 26859 C CA  . GLU P  16 7   ? 190.341 141.385 105.845 1.00 189.41 ? 7   GLU g CA  1 
ATOM 26860 C C   . GLU P  16 7   ? 191.707 140.717 106.020 1.00 189.41 ? 7   GLU g C   1 
ATOM 26861 O O   . GLU P  16 7   ? 192.071 139.766 105.329 1.00 189.41 ? 7   GLU g O   1 
ATOM 26862 C CB  . GLU P  16 7   ? 189.769 141.138 104.442 1.00 189.41 ? 7   GLU g CB  1 
ATOM 26863 C CG  . GLU P  16 7   ? 190.682 141.476 103.272 1.00 189.41 ? 7   GLU g CG  1 
ATOM 26864 C CD  . GLU P  16 7   ? 190.104 142.545 102.379 1.00 189.41 ? 7   GLU g CD  1 
ATOM 26865 O OE1 . GLU P  16 7   ? 188.970 142.994 102.649 1.00 189.41 ? 7   GLU g OE1 1 
ATOM 26866 O OE2 . GLU P  16 7   ? 190.781 142.931 101.405 1.00 189.41 ? 7   GLU g OE2 1 
ATOM 26867 N N   . SER P  16 8   ? 192.450 141.214 107.005 1.00 190.13 ? 8   SER g N   1 
ATOM 26868 C CA  . SER P  16 8   ? 193.795 140.739 107.279 1.00 190.13 ? 8   SER g CA  1 
ATOM 26869 C C   . SER P  16 8   ? 194.072 140.828 108.771 1.00 190.13 ? 8   SER g C   1 
ATOM 26870 O O   . SER P  16 8   ? 193.310 141.425 109.533 1.00 190.13 ? 8   SER g O   1 
ATOM 26871 C CB  . SER P  16 8   ? 194.846 141.547 106.508 1.00 190.13 ? 8   SER g CB  1 
ATOM 26872 O OG  . SER P  16 8   ? 194.662 141.410 105.111 1.00 190.13 ? 8   SER g OG  1 
ATOM 26873 N N   . ALA P  16 9   ? 195.182 140.227 109.177 1.00 186.89 ? 9   ALA g N   1 
ATOM 26874 C CA  . ALA P  16 9   ? 195.571 140.234 110.576 1.00 186.89 ? 9   ALA g CA  1 
ATOM 26875 C C   . ALA P  16 9   ? 196.557 141.365 110.799 1.00 186.89 ? 9   ALA g C   1 
ATOM 26876 O O   . ALA P  16 9   ? 197.636 141.359 110.188 1.00 186.89 ? 9   ALA g O   1 
ATOM 26877 C CB  . ALA P  16 9   ? 196.191 138.896 110.971 1.00 186.89 ? 9   ALA g CB  1 
ATOM 26878 N N   . PRO P  16 10  ? 196.236 142.359 111.635 1.00 183.48 ? 10  PRO g N   1 
ATOM 26879 C CA  . PRO P  16 10  ? 197.208 143.421 111.929 1.00 183.48 ? 10  PRO g CA  1 
ATOM 26880 C C   . PRO P  16 10  ? 198.485 142.871 112.546 1.00 183.48 ? 10  PRO g C   1 
ATOM 26881 O O   . PRO P  16 10  ? 199.522 143.542 112.554 1.00 183.48 ? 10  PRO g O   1 
ATOM 26882 C CB  . PRO P  16 10  ? 196.465 144.331 112.919 1.00 183.48 ? 10  PRO g CB  1 
ATOM 26883 C CG  . PRO P  16 10  ? 195.078 143.795 113.045 1.00 183.48 ? 10  PRO g CG  1 
ATOM 26884 C CD  . PRO P  16 10  ? 194.871 142.710 112.049 1.00 183.48 ? 10  PRO g CD  1 
ATOM 26885 N N   . ASP P  16 11  ? 198.405 141.647 113.071 1.00 179.68 ? 11  ASP g N   1 
ATOM 26886 C CA  . ASP P  16 11  ? 199.540 140.932 113.652 1.00 179.68 ? 11  ASP g CA  1 
ATOM 26887 C C   . ASP P  16 11  ? 200.137 141.725 114.819 1.00 179.68 ? 11  ASP g C   1 
ATOM 26888 O O   . ASP P  16 11  ? 201.256 142.241 114.768 1.00 179.68 ? 11  ASP g O   1 
ATOM 26889 C CB  . ASP P  16 11  ? 200.597 140.617 112.589 1.00 179.68 ? 11  ASP g CB  1 
ATOM 26890 C CG  . ASP P  16 11  ? 201.629 139.626 113.079 1.00 179.68 ? 11  ASP g CG  1 
ATOM 26891 O OD1 . ASP P  16 11  ? 201.283 138.785 113.935 1.00 179.68 ? 11  ASP g OD1 1 
ATOM 26892 O OD2 . ASP P  16 11  ? 202.784 139.682 112.609 1.00 179.68 ? 11  ASP g OD2 1 
ATOM 26893 N N   . LEU P  16 12  ? 199.338 141.803 115.881 1.00 174.75 ? 12  LEU g N   1 
ATOM 26894 C CA  . LEU P  16 12  ? 199.734 142.516 117.087 1.00 174.75 ? 12  LEU g CA  1 
ATOM 26895 C C   . LEU P  16 12  ? 200.784 141.701 117.830 1.00 174.75 ? 12  LEU g C   1 
ATOM 26896 O O   . LEU P  16 12  ? 200.496 141.114 118.876 1.00 174.75 ? 12  LEU g O   1 
ATOM 26897 C CB  . LEU P  16 12  ? 198.520 142.777 117.979 1.00 174.75 ? 12  LEU g CB  1 
ATOM 26898 C CG  . LEU P  16 12  ? 197.259 143.264 117.262 1.00 174.75 ? 12  LEU g CG  1 
ATOM 26899 C CD1 . LEU P  16 12  ? 196.103 143.397 118.239 1.00 174.75 ? 12  LEU g CD1 1 
ATOM 26900 C CD2 . LEU P  16 12  ? 197.508 144.577 116.541 1.00 174.75 ? 12  LEU g CD2 1 
ATOM 26901 N N   . ALA P  16 13  ? 202.004 141.669 117.287 1.00 171.96 ? 13  ALA g N   1 
ATOM 26902 C CA  . ALA P  16 13  ? 203.017 140.726 117.750 1.00 171.96 ? 13  ALA g CA  1 
ATOM 26903 C C   . ALA P  16 13  ? 203.354 140.941 119.219 1.00 171.96 ? 13  ALA g C   1 
ATOM 26904 O O   . ALA P  16 13  ? 203.480 139.978 119.984 1.00 171.96 ? 13  ALA g O   1 
ATOM 26905 C CB  . ALA P  16 13  ? 204.272 140.847 116.888 1.00 171.96 ? 13  ALA g CB  1 
ATOM 26906 N N   . GLY P  16 14  ? 203.514 142.193 119.632 1.00 168.56 ? 14  GLY g N   1 
ATOM 26907 C CA  . GLY P  16 14  ? 203.818 142.480 121.019 1.00 168.56 ? 14  GLY g CA  1 
ATOM 26908 C C   . GLY P  16 14  ? 203.126 143.724 121.529 1.00 168.56 ? 14  GLY g C   1 
ATOM 26909 O O   . GLY P  16 14  ? 203.553 144.311 122.524 1.00 168.56 ? 14  GLY g O   1 
ATOM 26910 N N   . PHE P  16 15  ? 202.045 144.123 120.866 1.00 166.93 ? 15  PHE g N   1 
ATOM 26911 C CA  . PHE P  16 15  ? 201.385 145.390 121.153 1.00 166.93 ? 15  PHE g CA  1 
ATOM 26912 C C   . PHE P  16 15  ? 200.798 145.381 122.559 1.00 166.93 ? 15  PHE g C   1 
ATOM 26913 O O   . PHE P  16 15  ? 200.240 144.372 122.999 1.00 166.93 ? 15  PHE g O   1 
ATOM 26914 C CB  . PHE P  16 15  ? 200.293 145.652 120.122 1.00 166.93 ? 15  PHE g CB  1 
ATOM 26915 C CG  . PHE P  16 15  ? 200.788 146.309 118.873 1.00 166.93 ? 15  PHE g CG  1 
ATOM 26916 C CD1 . PHE P  16 15  ? 201.488 147.496 118.934 1.00 166.93 ? 15  PHE g CD1 1 
ATOM 26917 C CD2 . PHE P  16 15  ? 200.558 145.738 117.639 1.00 166.93 ? 15  PHE g CD2 1 
ATOM 26918 C CE1 . PHE P  16 15  ? 201.945 148.101 117.785 1.00 166.93 ? 15  PHE g CE1 1 
ATOM 26919 C CE2 . PHE P  16 15  ? 201.012 146.334 116.488 1.00 166.93 ? 15  PHE g CE2 1 
ATOM 26920 C CZ  . PHE P  16 15  ? 201.709 147.517 116.561 1.00 166.93 ? 15  PHE g CZ  1 
ATOM 26921 N N   . THR P  16 16  ? 200.928 146.504 123.261 1.00 170.00 ? 16  THR g N   1 
ATOM 26922 C CA  . THR P  16 16  ? 200.331 146.643 124.582 1.00 170.00 ? 16  THR g CA  1 
ATOM 26923 C C   . THR P  16 16  ? 198.863 147.031 124.455 1.00 170.00 ? 16  THR g C   1 
ATOM 26924 O O   . THR P  16 16  ? 198.523 147.988 123.752 1.00 170.00 ? 16  THR g O   1 
ATOM 26925 C CB  . THR P  16 16  ? 201.083 147.692 125.398 1.00 170.00 ? 16  THR g CB  1 
ATOM 26926 O OG1 . THR P  16 16  ? 202.451 147.295 125.547 1.00 170.00 ? 16  THR g OG1 1 
ATOM 26927 C CG2 . THR P  16 16  ? 200.450 147.857 126.767 1.00 170.00 ? 16  THR g CG2 1 
ATOM 26928 N N   . LEU P  16 17  ? 197.994 146.293 125.139 1.00 174.37 ? 17  LEU g N   1 
ATOM 26929 C CA  . LEU P  16 17  ? 196.553 146.478 125.029 1.00 174.37 ? 17  LEU g CA  1 
ATOM 26930 C C   . LEU P  16 17  ? 196.020 147.259 126.220 1.00 174.37 ? 17  LEU g C   1 
ATOM 26931 O O   . LEU P  16 17  ? 196.364 146.966 127.370 1.00 174.37 ? 17  LEU g O   1 
ATOM 26932 C CB  . LEU P  16 17  ? 195.837 145.132 124.920 1.00 174.37 ? 17  LEU g CB  1 
ATOM 26933 C CG  . LEU P  16 17  ? 194.310 145.214 124.865 1.00 174.37 ? 17  LEU g CG  1 
ATOM 26934 C CD1 . LEU P  16 17  ? 193.850 145.976 123.636 1.00 174.37 ? 17  LEU g CD1 1 
ATOM 26935 C CD2 . LEU P  16 17  ? 193.719 143.820 124.876 1.00 174.37 ? 17  LEU g CD2 1 
ATOM 26936 N N   . LEU P  16 18  ? 195.179 148.251 125.940 1.00 175.26 ? 18  LEU g N   1 
ATOM 26937 C CA  . LEU P  16 18  ? 194.509 149.043 126.963 1.00 175.26 ? 18  LEU g CA  1 
ATOM 26938 C C   . LEU P  16 18  ? 193.022 148.733 126.893 1.00 175.26 ? 18  LEU g C   1 
ATOM 26939 O O   . LEU P  16 18  ? 192.416 148.822 125.823 1.00 175.26 ? 18  LEU g O   1 
ATOM 26940 C CB  . LEU P  16 18  ? 194.790 150.530 126.760 1.00 175.26 ? 18  LEU g CB  1 
ATOM 26941 C CG  . LEU P  16 18  ? 196.270 150.854 126.981 1.00 175.26 ? 18  LEU g CG  1 
ATOM 26942 C CD1 . LEU P  16 18  ? 196.605 152.289 126.651 1.00 175.26 ? 18  LEU g CD1 1 
ATOM 26943 C CD2 . LEU P  16 18  ? 196.640 150.555 128.411 1.00 175.26 ? 18  LEU g CD2 1 
ATOM 26944 N N   . MET P  16 19  ? 192.436 148.376 128.029 1.00 176.91 ? 19  MET g N   1 
ATOM 26945 C CA  . MET P  16 19  ? 191.134 147.733 128.067 1.00 176.91 ? 19  MET g CA  1 
ATOM 26946 C C   . MET P  16 19  ? 190.209 148.400 129.068 1.00 176.91 ? 19  MET g C   1 
ATOM 26947 O O   . MET P  16 19  ? 190.632 148.771 130.163 1.00 176.91 ? 19  MET g O   1 
ATOM 26948 C CB  . MET P  16 19  ? 191.286 146.249 128.438 1.00 176.91 ? 19  MET g CB  1 
ATOM 26949 C CG  . MET P  16 19  ? 189.999 145.550 128.825 1.00 176.91 ? 19  MET g CG  1 
ATOM 26950 S SD  . MET P  16 19  ? 189.602 144.161 127.767 1.00 176.91 ? 19  MET g SD  1 
ATOM 26951 C CE  . MET P  16 19  ? 190.537 144.575 126.305 1.00 176.91 ? 19  MET g CE  1 
ATOM 26952 N N   . PRO P  16 20  ? 188.942 148.564 128.712 1.00 173.07 ? 20  PRO g N   1 
ATOM 26953 C CA  . PRO P  16 20  ? 187.961 149.089 129.656 1.00 173.07 ? 20  PRO g CA  1 
ATOM 26954 C C   . PRO P  16 20  ? 187.216 147.951 130.343 1.00 173.07 ? 20  PRO g C   1 
ATOM 26955 O O   . PRO P  16 20  ? 187.203 146.809 129.884 1.00 173.07 ? 20  PRO g O   1 
ATOM 26956 C CB  . PRO P  16 20  ? 187.024 149.883 128.749 1.00 173.07 ? 20  PRO g CB  1 
ATOM 26957 C CG  . PRO P  16 20  ? 186.982 149.023 127.502 1.00 173.07 ? 20  PRO g CG  1 
ATOM 26958 C CD  . PRO P  16 20  ? 188.316 148.289 127.407 1.00 173.07 ? 20  PRO g CD  1 
ATOM 26959 N N   . ALA P  16 21  ? 186.590 148.287 131.464 1.00 166.10 ? 21  ALA g N   1 
ATOM 26960 C CA  . ALA P  16 21  ? 185.635 147.406 132.118 1.00 166.10 ? 21  ALA g CA  1 
ATOM 26961 C C   . ALA P  16 21  ? 184.362 148.194 132.378 1.00 166.10 ? 21  ALA g C   1 
ATOM 26962 O O   . ALA P  16 21  ? 184.424 149.345 132.824 1.00 166.10 ? 21  ALA g O   1 
ATOM 26963 C CB  . ALA P  16 21  ? 186.197 146.842 133.422 1.00 166.10 ? 21  ALA g CB  1 
ATOM 26964 N N   . VAL P  16 22  ? 183.214 147.583 132.099 1.00 160.99 ? 22  VAL g N   1 
ATOM 26965 C CA  . VAL P  16 22  ? 181.949 148.266 132.323 1.00 160.99 ? 22  VAL g CA  1 
ATOM 26966 C C   . VAL P  16 22  ? 181.821 148.474 133.822 1.00 160.99 ? 22  VAL g C   1 
ATOM 26967 O O   . VAL P  16 22  ? 181.532 147.533 134.567 1.00 160.99 ? 22  VAL g O   1 
ATOM 26968 C CB  . VAL P  16 22  ? 180.763 147.460 131.768 1.00 160.99 ? 22  VAL g CB  1 
ATOM 26969 C CG1 . VAL P  16 22  ? 179.454 148.155 132.095 1.00 160.99 ? 22  VAL g CG1 1 
ATOM 26970 C CG2 . VAL P  16 22  ? 180.921 147.248 130.274 1.00 160.99 ? 22  VAL g CG2 1 
ATOM 26971 N N   . SER P  16 23  ? 182.022 149.710 134.273 1.00 161.18 ? 23  SER g N   1 
ATOM 26972 C CA  . SER P  16 23  ? 182.226 149.981 135.686 1.00 161.18 ? 23  SER g CA  1 
ATOM 26973 C C   . SER P  16 23  ? 181.337 151.139 136.107 1.00 161.18 ? 23  SER g C   1 
ATOM 26974 O O   . SER P  16 23  ? 180.869 151.921 135.274 1.00 161.18 ? 23  SER g O   1 
ATOM 26975 C CB  . SER P  16 23  ? 183.698 150.280 135.974 1.00 161.18 ? 23  SER g CB  1 
ATOM 26976 O OG  . SER P  16 23  ? 184.185 151.276 135.096 1.00 161.18 ? 23  SER g OG  1 
ATOM 26977 N N   . VAL P  16 24  ? 181.118 151.254 137.419 1.00 158.88 ? 24  VAL g N   1 
ATOM 26978 C CA  . VAL P  16 24  ? 180.209 152.268 137.937 1.00 158.88 ? 24  VAL g CA  1 
ATOM 26979 C C   . VAL P  16 24  ? 180.696 153.648 137.523 1.00 158.88 ? 24  VAL g C   1 
ATOM 26980 O O   . VAL P  16 24  ? 181.861 154.011 137.726 1.00 158.88 ? 24  VAL g O   1 
ATOM 26981 C CB  . VAL P  16 24  ? 180.058 152.131 139.461 1.00 158.88 ? 24  VAL g CB  1 
ATOM 26982 C CG1 . VAL P  16 24  ? 181.373 152.352 140.179 1.00 158.88 ? 24  VAL g CG1 1 
ATOM 26983 C CG2 . VAL P  16 24  ? 179.022 153.098 139.974 1.00 158.88 ? 24  VAL g CG2 1 
ATOM 26984 N N   . GLY P  16 25  ? 179.806 154.412 136.897 1.00 161.07 ? 25  GLY g N   1 
ATOM 26985 C CA  . GLY P  16 25  ? 180.161 155.695 136.339 1.00 161.07 ? 25  GLY g CA  1 
ATOM 26986 C C   . GLY P  16 25  ? 180.769 155.641 134.957 1.00 161.07 ? 25  GLY g C   1 
ATOM 26987 O O   . GLY P  16 25  ? 181.033 156.701 134.376 1.00 161.07 ? 25  GLY g O   1 
ATOM 26988 N N   . ASN P  16 26  ? 180.997 154.444 134.411 1.00 162.20 ? 26  ASN g N   1 
ATOM 26989 C CA  . ASN P  16 26  ? 181.631 154.272 133.104 1.00 162.20 ? 26  ASN g CA  1 
ATOM 26990 C C   . ASN P  16 26  ? 182.967 154.997 133.027 1.00 162.20 ? 26  ASN g C   1 
ATOM 26991 O O   . ASN P  16 26  ? 183.359 155.480 131.964 1.00 162.20 ? 26  ASN g O   1 
ATOM 26992 C CB  . ASN P  16 26  ? 180.712 154.734 131.974 1.00 162.20 ? 26  ASN g CB  1 
ATOM 26993 C CG  . ASN P  16 26  ? 179.452 153.908 131.880 1.00 162.20 ? 26  ASN g CG  1 
ATOM 26994 O OD1 . ASN P  16 26  ? 178.352 154.405 132.103 1.00 162.20 ? 26  ASN g OD1 1 
ATOM 26995 N ND2 . ASN P  16 26  ? 179.607 152.637 131.539 1.00 162.20 ? 26  ASN g ND2 1 
ATOM 26996 N N   . VAL P  16 27  ? 183.676 155.069 134.154 1.00 163.40 ? 27  VAL g N   1 
ATOM 26997 C CA  . VAL P  16 27  ? 184.872 155.899 134.229 1.00 163.40 ? 27  VAL g CA  1 
ATOM 26998 C C   . VAL P  16 27  ? 185.982 155.326 133.359 1.00 163.40 ? 27  VAL g C   1 
ATOM 26999 O O   . VAL P  16 27  ? 186.695 156.071 132.681 1.00 163.40 ? 27  VAL g O   1 
ATOM 27000 C CB  . VAL P  16 27  ? 185.317 156.057 135.692 1.00 163.40 ? 27  VAL g CB  1 
ATOM 27001 C CG1 . VAL P  16 27  ? 186.534 156.959 135.790 1.00 163.40 ? 27  VAL g CG1 1 
ATOM 27002 C CG2 . VAL P  16 27  ? 184.178 156.605 136.523 1.00 163.40 ? 27  VAL g CG2 1 
ATOM 27003 N N   . GLY P  16 28  ? 186.153 154.002 133.362 1.00 165.76 ? 28  GLY g N   1 
ATOM 27004 C CA  . GLY P  16 28  ? 187.179 153.410 132.516 1.00 165.76 ? 28  GLY g CA  1 
ATOM 27005 C C   . GLY P  16 28  ? 186.914 153.623 131.039 1.00 165.76 ? 28  GLY g C   1 
ATOM 27006 O O   . GLY P  16 28  ? 187.807 154.033 130.286 1.00 165.76 ? 28  GLY g O   1 
ATOM 27007 N N   . GLN P  16 29  ? 185.677 153.368 130.606 1.00 165.71 ? 29  GLN g N   1 
ATOM 27008 C CA  . GLN P  16 29  ? 185.317 153.598 129.212 1.00 165.71 ? 29  GLN g CA  1 
ATOM 27009 C C   . GLN P  16 29  ? 185.504 155.057 128.836 1.00 165.71 ? 29  GLN g C   1 
ATOM 27010 O O   . GLN P  16 29  ? 185.964 155.368 127.736 1.00 165.71 ? 29  GLN g O   1 
ATOM 27011 C CB  . GLN P  16 29  ? 183.871 153.170 128.965 1.00 165.71 ? 29  GLN g CB  1 
ATOM 27012 C CG  . GLN P  16 29  ? 183.564 151.739 129.357 1.00 165.71 ? 29  GLN g CG  1 
ATOM 27013 C CD  . GLN P  16 29  ? 182.074 151.465 129.449 1.00 165.71 ? 29  GLN g CD  1 
ATOM 27014 O OE1 . GLN P  16 29  ? 181.284 152.355 129.760 1.00 165.71 ? 29  GLN g OE1 1 
ATOM 27015 N NE2 . GLN P  16 29  ? 181.685 150.225 129.171 1.00 165.71 ? 29  GLN g NE2 1 
ATOM 27016 N N   . LEU P  16 30  ? 185.165 155.965 129.749 1.00 167.40 ? 30  LEU g N   1 
ATOM 27017 C CA  . LEU P  16 30  ? 185.232 157.390 129.458 1.00 167.40 ? 30  LEU g CA  1 
ATOM 27018 C C   . LEU P  16 30  ? 186.683 157.852 129.371 1.00 167.40 ? 30  LEU g C   1 
ATOM 27019 O O   . LEU P  16 30  ? 187.064 158.617 128.472 1.00 167.40 ? 30  LEU g O   1 
ATOM 27020 C CB  . LEU P  16 30  ? 184.468 158.132 130.553 1.00 167.40 ? 30  LEU g CB  1 
ATOM 27021 C CG  . LEU P  16 30  ? 184.121 159.608 130.523 1.00 167.40 ? 30  LEU g CG  1 
ATOM 27022 C CD1 . LEU P  16 30  ? 183.138 159.827 129.386 1.00 167.40 ? 30  LEU g CD1 1 
ATOM 27023 C CD2 . LEU P  16 30  ? 183.520 160.006 131.865 1.00 167.40 ? 30  LEU g CD2 1 
ATOM 27024 N N   . ALA P  16 31  ? 187.520 157.357 130.278 1.00 172.10 ? 31  ALA g N   1 
ATOM 27025 C CA  . ALA P  16 31  ? 188.935 157.686 130.236 1.00 172.10 ? 31  ALA g CA  1 
ATOM 27026 C C   . ALA P  16 31  ? 189.576 157.188 128.949 1.00 172.10 ? 31  ALA g C   1 
ATOM 27027 O O   . ALA P  16 31  ? 190.379 157.900 128.328 1.00 172.10 ? 31  ALA g O   1 
ATOM 27028 C CB  . ALA P  16 31  ? 189.634 157.089 131.452 1.00 172.10 ? 31  ALA g CB  1 
ATOM 27029 N N   . MET P  16 32  ? 189.235 155.974 128.518 1.00 172.01 ? 32  MET g N   1 
ATOM 27030 C CA  . MET P  16 32  ? 189.853 155.521 127.280 1.00 172.01 ? 32  MET g CA  1 
ATOM 27031 C C   . MET P  16 32  ? 189.218 156.153 126.058 1.00 172.01 ? 32  MET g C   1 
ATOM 27032 O O   . MET P  16 32  ? 189.853 156.199 125.001 1.00 172.01 ? 32  MET g O   1 
ATOM 27033 C CB  . MET P  16 32  ? 189.844 154.008 127.146 1.00 172.01 ? 32  MET g CB  1 
ATOM 27034 C CG  . MET P  16 32  ? 191.179 153.529 126.585 1.00 172.01 ? 32  MET g CG  1 
ATOM 27035 S SD  . MET P  16 32  ? 191.501 151.776 126.741 1.00 172.01 ? 32  MET g SD  1 
ATOM 27036 C CE  . MET P  16 32  ? 189.873 151.245 127.180 1.00 172.01 ? 32  MET g CE  1 
ATOM 27037 N N   . ASP P  16 33  ? 187.988 156.650 126.186 1.00 171.93 ? 33  ASP g N   1 
ATOM 27038 C CA  . ASP P  16 33  ? 187.465 157.595 125.211 1.00 171.93 ? 33  ASP g CA  1 
ATOM 27039 C C   . ASP P  16 33  ? 188.440 158.751 125.047 1.00 171.93 ? 33  ASP g C   1 
ATOM 27040 O O   . ASP P  16 33  ? 188.807 159.123 123.926 1.00 171.93 ? 33  ASP g O   1 
ATOM 27041 C CB  . ASP P  16 33  ? 186.091 158.091 125.680 1.00 171.93 ? 33  ASP g CB  1 
ATOM 27042 C CG  . ASP P  16 33  ? 185.171 158.478 124.538 1.00 171.93 ? 33  ASP g CG  1 
ATOM 27043 O OD1 . ASP P  16 33  ? 184.908 157.617 123.676 1.00 171.93 ? 33  ASP g OD1 1 
ATOM 27044 O OD2 . ASP P  16 33  ? 184.678 159.624 124.519 1.00 171.93 ? 33  ASP g OD2 1 
ATOM 27045 N N   . LEU P  16 34  ? 188.903 159.302 126.173 1.00 170.33 ? 34  LEU g N   1 
ATOM 27046 C CA  . LEU P  16 34  ? 189.887 160.384 126.115 1.00 170.33 ? 34  LEU g CA  1 
ATOM 27047 C C   . LEU P  16 34  ? 191.177 159.954 125.428 1.00 170.33 ? 34  LEU g C   1 
ATOM 27048 O O   . LEU P  16 34  ? 191.704 160.682 124.583 1.00 170.33 ? 34  LEU g O   1 
ATOM 27049 C CB  . LEU P  16 34  ? 190.212 160.915 127.503 1.00 170.33 ? 34  LEU g CB  1 
ATOM 27050 C CG  . LEU P  16 34  ? 189.135 161.665 128.253 1.00 170.33 ? 34  LEU g CG  1 
ATOM 27051 C CD1 . LEU P  16 34  ? 189.283 161.377 129.713 1.00 170.33 ? 34  LEU g CD1 1 
ATOM 27052 C CD2 . LEU P  16 34  ? 189.320 163.137 127.970 1.00 170.33 ? 34  LEU g CD2 1 
ATOM 27053 N N   . ILE P  16 35  ? 191.741 158.812 125.822 1.00 172.04 ? 35  ILE g N   1 
ATOM 27054 C CA  . ILE P  16 35  ? 193.028 158.416 125.239 1.00 172.04 ? 35  ILE g CA  1 
ATOM 27055 C C   . ILE P  16 35  ? 192.888 158.145 123.744 1.00 172.04 ? 35  ILE g C   1 
ATOM 27056 O O   . ILE P  16 35  ? 193.776 158.482 122.953 1.00 172.04 ? 35  ILE g O   1 
ATOM 27057 C CB  . ILE P  16 35  ? 193.658 157.216 125.979 1.00 172.04 ? 35  ILE g CB  1 
ATOM 27058 C CG1 . ILE P  16 35  ? 193.853 156.023 125.034 1.00 172.04 ? 35  ILE g CG1 1 
ATOM 27059 C CG2 . ILE P  16 35  ? 192.952 156.876 127.245 1.00 172.04 ? 35  ILE g CG2 1 
ATOM 27060 C CD1 . ILE P  16 35  ? 194.807 155.004 125.548 1.00 172.04 ? 35  ILE g CD1 1 
ATOM 27061 N N   . ILE P  16 36  ? 191.772 157.537 123.331 1.00 171.75 ? 36  ILE g N   1 
ATOM 27062 C CA  . ILE P  16 36  ? 191.560 157.278 121.914 1.00 171.75 ? 36  ILE g CA  1 
ATOM 27063 C C   . ILE P  16 36  ? 191.445 158.589 121.153 1.00 171.75 ? 36  ILE g C   1 
ATOM 27064 O O   . ILE P  16 36  ? 192.002 158.741 120.060 1.00 171.75 ? 36  ILE g O   1 
ATOM 27065 C CB  . ILE P  16 36  ? 190.311 156.398 121.720 1.00 171.75 ? 36  ILE g CB  1 
ATOM 27066 C CG1 . ILE P  16 36  ? 190.579 154.965 122.171 1.00 171.75 ? 36  ILE g CG1 1 
ATOM 27067 C CG2 . ILE P  16 36  ? 189.869 156.406 120.270 1.00 171.75 ? 36  ILE g CG2 1 
ATOM 27068 C CD1 . ILE P  16 36  ? 189.315 154.185 122.450 1.00 171.75 ? 36  ILE g CD1 1 
ATOM 27069 N N   . SER P  16 37  ? 190.731 159.561 121.721 1.00 171.08 ? 37  SER g N   1 
ATOM 27070 C CA  . SER P  16 37  ? 190.596 160.850 121.054 1.00 171.08 ? 37  SER g CA  1 
ATOM 27071 C C   . SER P  16 37  ? 191.934 161.577 120.966 1.00 171.08 ? 37  SER g C   1 
ATOM 27072 O O   . SER P  16 37  ? 192.268 162.146 119.920 1.00 171.08 ? 37  SER g O   1 
ATOM 27073 C CB  . SER P  16 37  ? 189.563 161.704 121.785 1.00 171.08 ? 37  SER g CB  1 
ATOM 27074 O OG  . SER P  16 37  ? 189.363 162.940 121.128 1.00 171.08 ? 37  SER g OG  1 
ATOM 27075 N N   . THR P  16 38  ? 192.715 161.567 122.048 1.00 171.77 ? 38  THR g N   1 
ATOM 27076 C CA  . THR P  16 38  ? 193.923 162.384 122.119 1.00 171.77 ? 38  THR g CA  1 
ATOM 27077 C C   . THR P  16 38  ? 195.063 161.832 121.279 1.00 171.77 ? 38  THR g C   1 
ATOM 27078 O O   . THR P  16 38  ? 195.770 162.609 120.630 1.00 171.77 ? 38  THR g O   1 
ATOM 27079 C CB  . THR P  16 38  ? 194.368 162.534 123.575 1.00 171.77 ? 38  THR g CB  1 
ATOM 27080 O OG1 . THR P  16 38  ? 193.317 163.151 124.329 1.00 171.77 ? 38  THR g OG1 1 
ATOM 27081 C CG2 . THR P  16 38  ? 195.611 163.401 123.667 1.00 171.77 ? 38  THR g CG2 1 
ATOM 27082 N N   . LEU P  16 39  ? 195.254 160.519 121.263 1.00 170.13 ? 39  LEU g N   1 
ATOM 27083 C CA  . LEU P  16 39  ? 196.334 159.913 120.501 1.00 170.13 ? 39  LEU g CA  1 
ATOM 27084 C C   . LEU P  16 39  ? 195.997 159.751 119.028 1.00 170.13 ? 39  LEU g C   1 
ATOM 27085 O O   . LEU P  16 39  ? 196.846 159.281 118.264 1.00 170.13 ? 39  LEU g O   1 
ATOM 27086 C CB  . LEU P  16 39  ? 196.708 158.559 121.103 1.00 170.13 ? 39  LEU g CB  1 
ATOM 27087 C CG  . LEU P  16 39  ? 197.400 158.650 122.462 1.00 170.13 ? 39  LEU g CG  1 
ATOM 27088 C CD1 . LEU P  16 39  ? 197.957 157.304 122.870 1.00 170.13 ? 39  LEU g CD1 1 
ATOM 27089 C CD2 . LEU P  16 39  ? 198.501 159.697 122.425 1.00 170.13 ? 39  LEU g CD2 1 
ATOM 27090 N N   . ASN P  16 40  ? 194.786 160.127 118.615 1.00 167.21 ? 40  ASN g N   1 
ATOM 27091 C CA  . ASN P  16 40  ? 194.363 160.030 117.219 1.00 167.21 ? 40  ASN g CA  1 
ATOM 27092 C C   . ASN P  16 40  ? 194.514 158.603 116.701 1.00 167.21 ? 40  ASN g C   1 
ATOM 27093 O O   . ASN P  16 40  ? 194.907 158.374 115.556 1.00 167.21 ? 40  ASN g O   1 
ATOM 27094 C CB  . ASN P  16 40  ? 195.134 161.014 116.339 1.00 167.21 ? 40  ASN g CB  1 
ATOM 27095 C CG  . ASN P  16 40  ? 194.752 162.454 116.607 1.00 167.21 ? 40  ASN g CG  1 
ATOM 27096 O OD1 . ASN P  16 40  ? 193.577 162.774 116.779 1.00 167.21 ? 40  ASN g OD1 1 
ATOM 27097 N ND2 . ASN P  16 40  ? 195.748 163.332 116.651 1.00 167.21 ? 40  ASN g ND2 1 
ATOM 27098 N N   . MET P  16 41  ? 194.204 157.636 117.558 1.00 168.78 ? 41  MET g N   1 
ATOM 27099 C CA  . MET P  16 41  ? 194.408 156.236 117.219 1.00 168.78 ? 41  MET g CA  1 
ATOM 27100 C C   . MET P  16 41  ? 193.444 155.799 116.124 1.00 168.78 ? 41  MET g C   1 
ATOM 27101 O O   . MET P  16 41  ? 192.243 156.078 116.181 1.00 168.78 ? 41  MET g O   1 
ATOM 27102 C CB  . MET P  16 41  ? 194.227 155.368 118.461 1.00 168.78 ? 41  MET g CB  1 
ATOM 27103 C CG  . MET P  16 41  ? 195.280 155.616 119.524 1.00 168.78 ? 41  MET g CG  1 
ATOM 27104 S SD  . MET P  16 41  ? 194.902 154.802 121.079 1.00 168.78 ? 41  MET g SD  1 
ATOM 27105 C CE  . MET P  16 41  ? 194.888 153.096 120.545 1.00 168.78 ? 41  MET g CE  1 
ATOM 27106 N N   . SER P  16 42  ? 193.979 155.106 115.124 1.00 167.33 ? 42  SER g N   1 
ATOM 27107 C CA  . SER P  16 42  ? 193.205 154.702 113.959 1.00 167.33 ? 42  SER g CA  1 
ATOM 27108 C C   . SER P  16 42  ? 192.300 153.523 114.282 1.00 167.33 ? 42  SER g C   1 
ATOM 27109 O O   . SER P  16 42  ? 192.601 152.713 115.164 1.00 167.33 ? 42  SER g O   1 
ATOM 27110 C CB  . SER P  16 42  ? 194.131 154.336 112.799 1.00 167.33 ? 42  SER g CB  1 
ATOM 27111 O OG  . SER P  16 42  ? 193.391 153.802 111.718 1.00 167.33 ? 42  SER g OG  1 
ATOM 27112 N N   . LYS P  16 43  ? 191.190 153.433 113.555 1.00 170.43 ? 43  LYS g N   1 
ATOM 27113 C CA  . LYS P  16 43  ? 190.265 152.316 113.695 1.00 170.43 ? 43  LYS g CA  1 
ATOM 27114 C C   . LYS P  16 43  ? 190.681 151.183 112.771 1.00 170.43 ? 43  LYS g C   1 
ATOM 27115 O O   . LYS P  16 43  ? 190.689 151.342 111.547 1.00 170.43 ? 43  LYS g O   1 
ATOM 27116 C CB  . LYS P  16 43  ? 188.840 152.761 113.378 1.00 170.43 ? 43  LYS g CB  1 
ATOM 27117 C CG  . LYS P  16 43  ? 187.798 151.676 113.563 1.00 170.43 ? 43  LYS g CG  1 
ATOM 27118 C CD  . LYS P  16 43  ? 186.401 152.265 113.556 1.00 170.43 ? 43  LYS g CD  1 
ATOM 27119 C CE  . LYS P  16 43  ? 185.372 151.241 113.140 1.00 170.43 ? 43  LYS g CE  1 
ATOM 27120 N NZ  . LYS P  16 43  ? 184.000 151.802 113.198 1.00 170.43 ? 43  LYS g NZ  1 
ATOM 27121 N N   . ILE P  16 44  ? 191.020 150.037 113.354 1.00 172.03 ? 44  ILE g N   1 
ATOM 27122 C CA  . ILE P  16 44  ? 191.634 148.951 112.602 1.00 172.03 ? 44  ILE g CA  1 
ATOM 27123 C C   . ILE P  16 44  ? 190.794 147.686 112.563 1.00 172.03 ? 44  ILE g C   1 
ATOM 27124 O O   . ILE P  16 44  ? 190.881 146.939 111.579 1.00 172.03 ? 44  ILE g O   1 
ATOM 27125 C CB  . ILE P  16 44  ? 193.043 148.620 113.140 1.00 172.03 ? 44  ILE g CB  1 
ATOM 27126 C CG1 . ILE P  16 44  ? 192.955 148.081 114.566 1.00 172.03 ? 44  ILE g CG1 1 
ATOM 27127 C CG2 . ILE P  16 44  ? 193.926 149.855 113.103 1.00 172.03 ? 44  ILE g CG2 1 
ATOM 27128 C CD1 . ILE P  16 44  ? 194.138 147.240 114.965 1.00 172.03 ? 44  ILE g CD1 1 
ATOM 27129 N N   . GLY P  16 45  ? 189.989 147.408 113.579 1.00 173.85 ? 45  GLY g N   1 
ATOM 27130 C CA  . GLY P  16 45  ? 189.314 146.125 113.624 1.00 173.85 ? 45  GLY g CA  1 
ATOM 27131 C C   . GLY P  16 45  ? 188.032 146.207 114.418 1.00 173.85 ? 45  GLY g C   1 
ATOM 27132 O O   . GLY P  16 45  ? 187.777 147.176 115.140 1.00 173.85 ? 45  GLY g O   1 
ATOM 27133 N N   . TYR P  16 46  ? 187.229 145.158 114.275 1.00 176.11 ? 46  TYR g N   1 
ATOM 27134 C CA  . TYR P  16 46  ? 185.957 145.035 114.960 1.00 176.11 ? 46  TYR g CA  1 
ATOM 27135 C C   . TYR P  16 46  ? 186.075 143.890 115.954 1.00 176.11 ? 46  TYR g C   1 
ATOM 27136 O O   . TYR P  16 46  ? 186.826 142.935 115.739 1.00 176.11 ? 46  TYR g O   1 
ATOM 27137 C CB  . TYR P  16 46  ? 184.816 144.725 113.984 1.00 176.11 ? 46  TYR g CB  1 
ATOM 27138 C CG  . TYR P  16 46  ? 184.580 145.761 112.916 1.00 176.11 ? 46  TYR g CG  1 
ATOM 27139 C CD1 . TYR P  16 46  ? 184.404 147.100 113.227 1.00 176.11 ? 46  TYR g CD1 1 
ATOM 27140 C CD2 . TYR P  16 46  ? 184.577 145.392 111.577 1.00 176.11 ? 46  TYR g CD2 1 
ATOM 27141 C CE1 . TYR P  16 46  ? 184.206 148.038 112.231 1.00 176.11 ? 46  TYR g CE1 1 
ATOM 27142 C CE2 . TYR P  16 46  ? 184.377 146.313 110.582 1.00 176.11 ? 46  TYR g CE2 1 
ATOM 27143 C CZ  . TYR P  16 46  ? 184.194 147.634 110.909 1.00 176.11 ? 46  TYR g CZ  1 
ATOM 27144 O OH  . TYR P  16 46  ? 183.999 148.546 109.899 1.00 176.11 ? 46  TYR g OH  1 
ATOM 27145 N N   . PHE P  16 47  ? 185.328 143.979 117.049 1.00 175.72 ? 47  PHE g N   1 
ATOM 27146 C CA  . PHE P  16 47  ? 185.276 142.900 118.033 1.00 175.72 ? 47  PHE g CA  1 
ATOM 27147 C C   . PHE P  16 47  ? 183.827 142.441 118.132 1.00 175.72 ? 47  PHE g C   1 
ATOM 27148 O O   . PHE P  16 47  ? 183.059 142.926 118.965 1.00 175.72 ? 47  PHE g O   1 
ATOM 27149 C CB  . PHE P  16 47  ? 185.823 143.344 119.370 1.00 175.72 ? 47  PHE g CB  1 
ATOM 27150 C CG  . PHE P  16 47  ? 186.306 142.212 120.224 1.00 175.72 ? 47  PHE g CG  1 
ATOM 27151 C CD1 . PHE P  16 47  ? 185.407 141.405 120.894 1.00 175.72 ? 47  PHE g CD1 1 
ATOM 27152 C CD2 . PHE P  16 47  ? 187.658 141.948 120.351 1.00 175.72 ? 47  PHE g CD2 1 
ATOM 27153 C CE1 . PHE P  16 47  ? 185.845 140.362 121.678 1.00 175.72 ? 47  PHE g CE1 1 
ATOM 27154 C CE2 . PHE P  16 47  ? 188.102 140.906 121.135 1.00 175.72 ? 47  PHE g CE2 1 
ATOM 27155 C CZ  . PHE P  16 47  ? 187.194 140.111 121.799 1.00 175.72 ? 47  PHE g CZ  1 
ATOM 27156 N N   . TYR P  16 48  ? 183.457 141.497 117.272 1.00 181.65 ? 48  TYR g N   1 
ATOM 27157 C CA  . TYR P  16 48  ? 182.087 141.002 117.212 1.00 181.65 ? 48  TYR g CA  1 
ATOM 27158 C C   . TYR P  16 48  ? 181.941 139.799 118.130 1.00 181.65 ? 48  TYR g C   1 
ATOM 27159 O O   . TYR P  16 48  ? 182.605 138.775 117.941 1.00 181.65 ? 48  TYR g O   1 
ATOM 27160 C CB  . TYR P  16 48  ? 181.709 140.634 115.782 1.00 181.65 ? 48  TYR g CB  1 
ATOM 27161 C CG  . TYR P  16 48  ? 180.254 140.257 115.626 1.00 181.65 ? 48  TYR g CG  1 
ATOM 27162 C CD1 . TYR P  16 48  ? 179.273 141.230 115.497 1.00 181.65 ? 48  TYR g CD1 1 
ATOM 27163 C CD2 . TYR P  16 48  ? 179.861 138.927 115.621 1.00 181.65 ? 48  TYR g CD2 1 
ATOM 27164 C CE1 . TYR P  16 48  ? 177.944 140.887 115.357 1.00 181.65 ? 48  TYR g CE1 1 
ATOM 27165 C CE2 . TYR P  16 48  ? 178.536 138.572 115.485 1.00 181.65 ? 48  TYR g CE2 1 
ATOM 27166 C CZ  . TYR P  16 48  ? 177.581 139.556 115.353 1.00 181.65 ? 48  TYR g CZ  1 
ATOM 27167 O OH  . TYR P  16 48  ? 176.260 139.202 115.216 1.00 181.65 ? 48  TYR g OH  1 
ATOM 27168 N N   . THR P  16 49  ? 181.076 139.925 119.130 1.00 182.21 ? 49  THR g N   1 
ATOM 27169 C CA  . THR P  16 49  ? 180.695 138.820 119.991 1.00 182.21 ? 49  THR g CA  1 
ATOM 27170 C C   . THR P  16 49  ? 179.238 138.993 120.392 1.00 182.21 ? 49  THR g C   1 
ATOM 27171 O O   . THR P  16 49  ? 178.669 140.083 120.301 1.00 182.21 ? 49  THR g O   1 
ATOM 27172 C CB  . THR P  16 49  ? 181.593 138.733 121.231 1.00 182.21 ? 49  THR g CB  1 
ATOM 27173 O OG1 . THR P  16 49  ? 181.279 137.544 121.965 1.00 182.21 ? 49  THR g OG1 1 
ATOM 27174 C CG2 . THR P  16 49  ? 181.388 139.946 122.120 1.00 182.21 ? 49  THR g CG2 1 
ATOM 27175 N N   . ASP P  16 50  ? 178.637 137.904 120.861 1.00 183.36 ? 50  ASP g N   1 
ATOM 27176 C CA  . ASP P  16 50  ? 177.227 137.890 121.240 1.00 183.36 ? 50  ASP g CA  1 
ATOM 27177 C C   . ASP P  16 50  ? 177.051 138.241 122.707 1.00 183.36 ? 50  ASP g C   1 
ATOM 27178 O O   . ASP P  16 50  ? 176.108 137.794 123.362 1.00 183.36 ? 50  ASP g O   1 
ATOM 27179 C CB  . ASP P  16 50  ? 176.606 136.530 120.932 1.00 183.36 ? 50  ASP g CB  1 
ATOM 27180 C CG  . ASP P  16 50  ? 177.452 135.373 121.432 1.00 183.36 ? 50  ASP g CG  1 
ATOM 27181 O OD1 . ASP P  16 50  ? 177.856 135.388 122.612 1.00 183.36 ? 50  ASP g OD1 1 
ATOM 27182 O OD2 . ASP P  16 50  ? 177.708 134.438 120.649 1.00 183.36 ? 50  ASP g OD2 1 
ATOM 27183 N N   . CYS P  16 51  ? 177.960 139.049 123.243 1.00 181.22 ? 51  CYS g N   1 
ATOM 27184 C CA  . CYS P  16 51  ? 178.017 139.346 124.667 1.00 181.22 ? 51  CYS g CA  1 
ATOM 27185 C C   . CYS P  16 51  ? 177.630 140.776 124.999 1.00 181.22 ? 51  CYS g C   1 
ATOM 27186 O O   . CYS P  16 51  ? 177.256 141.063 126.137 1.00 181.22 ? 51  CYS g O   1 
ATOM 27187 C CB  . CYS P  16 51  ? 179.424 139.067 125.197 1.00 181.22 ? 51  CYS g CB  1 
ATOM 27188 S SG  . CYS P  16 51  ? 179.937 137.334 125.065 1.00 181.22 ? 51  CYS g SG  1 
ATOM 27189 N N   . LEU P  16 52  ? 177.722 141.681 124.035 1.00 173.87 ? 52  LEU g N   1 
ATOM 27190 C CA  . LEU P  16 52  ? 177.463 143.091 124.257 1.00 173.87 ? 52  LEU g CA  1 
ATOM 27191 C C   . LEU P  16 52  ? 176.106 143.432 123.663 1.00 173.87 ? 52  LEU g C   1 
ATOM 27192 O O   . LEU P  16 52  ? 175.778 143.008 122.556 1.00 173.87 ? 52  LEU g O   1 
ATOM 27193 C CB  . LEU P  16 52  ? 178.538 143.945 123.586 1.00 173.87 ? 52  LEU g CB  1 
ATOM 27194 C CG  . LEU P  16 52  ? 179.952 144.033 124.165 1.00 173.87 ? 52  LEU g CG  1 
ATOM 27195 C CD1 . LEU P  16 52  ? 180.388 145.474 124.450 1.00 173.87 ? 52  LEU g CD1 1 
ATOM 27196 C CD2 . LEU P  16 52  ? 180.164 143.102 125.346 1.00 173.87 ? 52  LEU g CD2 1 
ATOM 27197 N N   . VAL P  16 53  ? 175.309 144.192 124.398 1.00 168.14 ? 53  VAL g N   1 
ATOM 27198 C CA  . VAL P  16 53  ? 174.065 144.645 123.770 1.00 168.14 ? 53  VAL g CA  1 
ATOM 27199 C C   . VAL P  16 53  ? 174.416 145.542 122.587 1.00 168.14 ? 53  VAL g C   1 
ATOM 27200 O O   . VAL P  16 53  ? 175.307 146.401 122.706 1.00 168.14 ? 53  VAL g O   1 
ATOM 27201 C CB  . VAL P  16 53  ? 173.171 145.363 124.782 1.00 168.14 ? 53  VAL g CB  1 
ATOM 27202 C CG1 . VAL P  16 53  ? 172.687 144.384 125.830 1.00 168.14 ? 53  VAL g CG1 1 
ATOM 27203 C CG2 . VAL P  16 53  ? 173.904 146.492 125.446 1.00 168.14 ? 53  VAL g CG2 1 
ATOM 27204 N N   . PRO P  16 54  ? 173.794 145.355 121.426 1.00 166.83 ? 54  PRO g N   1 
ATOM 27205 C CA  . PRO P  16 54  ? 174.250 146.058 120.221 1.00 166.83 ? 54  PRO g CA  1 
ATOM 27206 C C   . PRO P  16 54  ? 173.975 147.552 120.280 1.00 166.83 ? 54  PRO g C   1 
ATOM 27207 O O   . PRO P  16 54  ? 173.027 148.011 120.920 1.00 166.83 ? 54  PRO g O   1 
ATOM 27208 C CB  . PRO P  16 54  ? 173.446 145.397 119.099 1.00 166.83 ? 54  PRO g CB  1 
ATOM 27209 C CG  . PRO P  16 54  ? 172.247 144.830 119.781 1.00 166.83 ? 54  PRO g CG  1 
ATOM 27210 C CD  . PRO P  16 54  ? 172.694 144.419 121.144 1.00 166.83 ? 54  PRO g CD  1 
ATOM 27211 N N   . MET P  16 55  ? 174.819 148.314 119.589 1.00 167.57 ? 55  MET g N   1 
ATOM 27212 C CA  . MET P  16 55  ? 174.652 149.755 119.505 1.00 167.57 ? 55  MET g CA  1 
ATOM 27213 C C   . MET P  16 55  ? 175.448 150.253 118.306 1.00 167.57 ? 55  MET g C   1 
ATOM 27214 O O   . MET P  16 55  ? 176.498 149.698 117.975 1.00 167.57 ? 55  MET g O   1 
ATOM 27215 C CB  . MET P  16 55  ? 175.116 150.451 120.786 1.00 167.57 ? 55  MET g CB  1 
ATOM 27216 C CG  . MET P  16 55  ? 174.934 151.954 120.778 1.00 167.57 ? 55  MET g CG  1 
ATOM 27217 S SD  . MET P  16 55  ? 176.466 152.893 120.820 1.00 167.57 ? 55  MET g SD  1 
ATOM 27218 C CE  . MET P  16 55  ? 177.618 151.597 121.226 1.00 167.57 ? 55  MET g CE  1 
ATOM 27219 N N   . VAL P  16 56  ? 174.950 151.304 117.656 1.00 168.39 ? 56  VAL g N   1 
ATOM 27220 C CA  . VAL P  16 56  ? 175.602 151.873 116.483 1.00 168.39 ? 56  VAL g CA  1 
ATOM 27221 C C   . VAL P  16 56  ? 175.716 153.381 116.646 1.00 168.39 ? 56  VAL g C   1 
ATOM 27222 O O   . VAL P  16 56  ? 174.815 154.029 117.189 1.00 168.39 ? 56  VAL g O   1 
ATOM 27223 C CB  . VAL P  16 56  ? 174.846 151.522 115.186 1.00 168.39 ? 56  VAL g CB  1 
ATOM 27224 C CG1 . VAL P  16 56  ? 174.939 150.035 114.906 1.00 168.39 ? 56  VAL g CG1 1 
ATOM 27225 C CG2 . VAL P  16 56  ? 173.400 151.941 115.295 1.00 168.39 ? 56  VAL g CG2 1 
ATOM 27226 N N   . GLY P  16 57  ? 176.837 153.932 116.189 1.00 176.08 ? 57  GLY g N   1 
ATOM 27227 C CA  . GLY P  16 57  ? 177.052 155.367 116.152 1.00 176.08 ? 57  GLY g CA  1 
ATOM 27228 C C   . GLY P  16 57  ? 177.972 155.719 115.003 1.00 176.08 ? 57  GLY g C   1 
ATOM 27229 O O   . GLY P  16 57  ? 178.487 154.819 114.336 1.00 176.08 ? 57  GLY g O   1 
ATOM 27230 N N   . ASN P  16 58  ? 178.214 157.006 114.764 1.00 177.22 ? 58  ASN g N   1 
ATOM 27231 C CA  . ASN P  16 58  ? 178.980 157.440 113.597 1.00 177.22 ? 58  ASN g CA  1 
ATOM 27232 C C   . ASN P  16 58  ? 180.296 158.057 114.055 1.00 177.22 ? 58  ASN g C   1 
ATOM 27233 O O   . ASN P  16 58  ? 180.411 159.283 114.130 1.00 177.22 ? 58  ASN g O   1 
ATOM 27234 C CB  . ASN P  16 58  ? 178.179 158.436 112.768 1.00 177.22 ? 58  ASN g CB  1 
ATOM 27235 C CG  . ASN P  16 58  ? 177.096 157.773 111.968 1.00 177.22 ? 58  ASN g CG  1 
ATOM 27236 O OD1 . ASN P  16 58  ? 176.071 157.379 112.512 1.00 177.22 ? 58  ASN g OD1 1 
ATOM 27237 N ND2 . ASN P  16 58  ? 177.309 157.652 110.664 1.00 177.22 ? 58  ASN g ND2 1 
ATOM 27238 N N   . ASN P  16 59  ? 181.295 157.206 114.301 1.00 179.17 ? 59  ASN g N   1 
ATOM 27239 C CA  . ASN P  16 59  ? 182.647 157.623 114.655 1.00 179.17 ? 59  ASN g CA  1 
ATOM 27240 C C   . ASN P  16 59  ? 182.624 158.685 115.745 1.00 179.17 ? 59  ASN g C   1 
ATOM 27241 O O   . ASN P  16 59  ? 182.827 159.871 115.461 1.00 179.17 ? 59  ASN g O   1 
ATOM 27242 C CB  . ASN P  16 59  ? 183.397 158.141 113.430 1.00 179.17 ? 59  ASN g CB  1 
ATOM 27243 C CG  . ASN P  16 59  ? 184.894 158.220 113.657 1.00 179.17 ? 59  ASN g CG  1 
ATOM 27244 O OD1 . ASN P  16 59  ? 185.372 158.989 114.490 1.00 179.17 ? 59  ASN g OD1 1 
ATOM 27245 N ND2 . ASN P  16 59  ? 185.644 157.406 112.925 1.00 179.17 ? 59  ASN g ND2 1 
ATOM 27246 N N   . PRO P  16 60  ? 182.363 158.308 116.992 1.00 174.65 ? 60  PRO g N   1 
ATOM 27247 C CA  . PRO P  16 60  ? 182.259 159.311 118.059 1.00 174.65 ? 60  PRO g CA  1 
ATOM 27248 C C   . PRO P  16 60  ? 183.550 160.084 118.283 1.00 174.65 ? 60  PRO g C   1 
ATOM 27249 O O   . PRO P  16 60  ? 183.585 161.026 119.079 1.00 174.65 ? 60  PRO g O   1 
ATOM 27250 C CB  . PRO P  16 60  ? 181.873 158.482 119.293 1.00 174.65 ? 60  PRO g CB  1 
ATOM 27251 C CG  . PRO P  16 60  ? 182.102 157.048 118.936 1.00 174.65 ? 60  PRO g CG  1 
ATOM 27252 C CD  . PRO P  16 60  ? 182.544 156.945 117.513 1.00 174.65 ? 60  PRO g CD  1 
ATOM 27253 N N   . TYR P  16 61  ? 184.615 159.701 117.578 1.00 173.73 ? 61  TYR g N   1 
ATOM 27254 C CA  . TYR P  16 61  ? 185.883 160.419 117.610 1.00 173.73 ? 61  TYR g CA  1 
ATOM 27255 C C   . TYR P  16 61  ? 186.104 161.230 116.339 1.00 173.73 ? 61  TYR g C   1 
ATOM 27256 O O   . TYR P  16 61  ? 187.251 161.482 115.964 1.00 173.73 ? 61  TYR g O   1 
ATOM 27257 C CB  . TYR P  16 61  ? 187.042 159.445 117.809 1.00 173.73 ? 61  TYR g CB  1 
ATOM 27258 C CG  . TYR P  16 61  ? 186.752 158.356 118.806 1.00 173.73 ? 61  TYR g CG  1 
ATOM 27259 C CD1 . TYR P  16 61  ? 186.523 158.654 120.138 1.00 173.73 ? 61  TYR g CD1 1 
ATOM 27260 C CD2 . TYR P  16 61  ? 186.689 157.029 118.410 1.00 173.73 ? 61  TYR g CD2 1 
ATOM 27261 C CE1 . TYR P  16 61  ? 186.258 157.660 121.050 1.00 173.73 ? 61  TYR g CE1 1 
ATOM 27262 C CE2 . TYR P  16 61  ? 186.419 156.028 119.316 1.00 173.73 ? 61  TYR g CE2 1 
ATOM 27263 C CZ  . TYR P  16 61  ? 186.204 156.349 120.635 1.00 173.73 ? 61  TYR g CZ  1 
ATOM 27264 O OH  . TYR P  16 61  ? 185.933 155.352 121.545 1.00 173.73 ? 61  TYR g OH  1 
ATOM 27265 N N   . ALA P  16 62  ? 185.030 161.628 115.662 1.00 179.98 ? 62  ALA g N   1 
ATOM 27266 C CA  . ALA P  16 62  ? 185.156 162.290 114.373 1.00 179.98 ? 62  ALA g CA  1 
ATOM 27267 C C   . ALA P  16 62  ? 185.891 163.619 114.508 1.00 179.98 ? 62  ALA g C   1 
ATOM 27268 O O   . ALA P  16 62  ? 185.418 164.554 115.157 1.00 179.98 ? 62  ALA g O   1 
ATOM 27269 C CB  . ALA P  16 62  ? 183.779 162.519 113.754 1.00 179.98 ? 62  ALA g CB  1 
ATOM 27270 N N   . THR P  16 63  ? 187.050 163.693 113.884 1.00 189.34 ? 63  THR g N   1 
ATOM 27271 C CA  . THR P  16 63  ? 187.866 164.900 113.925 1.00 189.34 ? 63  THR g CA  1 
ATOM 27272 C C   . THR P  16 63  ? 187.699 165.762 112.687 1.00 189.34 ? 63  THR g C   1 
ATOM 27273 O O   . THR P  16 63  ? 188.014 166.954 112.725 1.00 189.34 ? 63  THR g O   1 
ATOM 27274 C CB  . THR P  16 63  ? 189.356 164.540 114.105 1.00 189.34 ? 63  THR g CB  1 
ATOM 27275 O OG1 . THR P  16 63  ? 190.126 165.736 114.272 1.00 189.34 ? 63  THR g OG1 1 
ATOM 27276 C CG2 . THR P  16 63  ? 189.881 163.764 112.906 1.00 189.34 ? 63  THR g CG2 1 
ATOM 27277 N N   . THR P  16 64  ? 187.211 165.196 111.593 1.00 193.44 ? 64  THR g N   1 
ATOM 27278 C CA  . THR P  16 64  ? 187.080 165.910 110.338 1.00 193.44 ? 64  THR g CA  1 
ATOM 27279 C C   . THR P  16 64  ? 185.692 165.697 109.753 1.00 193.44 ? 64  THR g C   1 
ATOM 27280 O O   . THR P  16 64  ? 184.945 164.798 110.147 1.00 193.44 ? 64  THR g O   1 
ATOM 27281 C CB  . THR P  16 64  ? 188.152 165.467 109.337 1.00 193.44 ? 64  THR g CB  1 
ATOM 27282 O OG1 . THR P  16 64  ? 188.003 164.069 109.063 1.00 193.44 ? 64  THR g OG1 1 
ATOM 27283 C CG2 . THR P  16 64  ? 189.544 165.741 109.875 1.00 193.44 ? 64  THR g CG2 1 
ATOM 27284 N N   . GLU P  16 65  ? 185.363 166.557 108.791 1.00 194.04 ? 65  GLU g N   1 
ATOM 27285 C CA  . GLU P  16 65  ? 184.103 166.445 108.071 1.00 194.04 ? 65  GLU g CA  1 
ATOM 27286 C C   . GLU P  16 65  ? 184.063 165.181 107.224 1.00 194.04 ? 65  GLU g C   1 
ATOM 27287 O O   . GLU P  16 65  ? 182.992 164.609 106.991 1.00 194.04 ? 65  GLU g O   1 
ATOM 27288 C CB  . GLU P  16 65  ? 183.902 167.695 107.213 1.00 194.04 ? 65  GLU g CB  1 
ATOM 27289 C CG  . GLU P  16 65  ? 183.707 167.454 105.728 1.00 194.04 ? 65  GLU g CG  1 
ATOM 27290 C CD  . GLU P  16 65  ? 183.979 168.702 104.916 1.00 194.04 ? 65  GLU g CD  1 
ATOM 27291 O OE1 . GLU P  16 65  ? 183.091 169.576 104.855 1.00 194.04 ? 65  GLU g OE1 1 
ATOM 27292 O OE2 . GLU P  16 65  ? 185.084 168.817 104.345 1.00 194.04 ? 65  GLU g OE2 1 
ATOM 27293 N N   . GLY P  16 66  ? 185.224 164.734 106.742 1.00 192.03 ? 66  GLY g N   1 
ATOM 27294 C CA  . GLY P  16 66  ? 185.247 163.583 105.854 1.00 192.03 ? 66  GLY g CA  1 
ATOM 27295 C C   . GLY P  16 66  ? 184.871 162.288 106.547 1.00 192.03 ? 66  GLY g C   1 
ATOM 27296 O O   . GLY P  16 66  ? 184.053 161.517 106.041 1.00 192.03 ? 66  GLY g O   1 
ATOM 27297 N N   . ASN P  16 67  ? 185.454 162.036 107.716 1.00 194.69 ? 67  ASN g N   1 
ATOM 27298 C CA  . ASN P  16 67  ? 185.266 160.762 108.396 1.00 194.69 ? 67  ASN g CA  1 
ATOM 27299 C C   . ASN P  16 67  ? 184.118 160.773 109.396 1.00 194.69 ? 67  ASN g C   1 
ATOM 27300 O O   . ASN P  16 67  ? 184.031 159.854 110.214 1.00 194.69 ? 67  ASN g O   1 
ATOM 27301 C CB  . ASN P  16 67  ? 186.562 160.342 109.097 1.00 194.69 ? 67  ASN g CB  1 
ATOM 27302 C CG  . ASN P  16 67  ? 187.075 161.390 110.072 1.00 194.69 ? 67  ASN g CG  1 
ATOM 27303 O OD1 . ASN P  16 67  ? 186.324 162.237 110.555 1.00 194.69 ? 67  ASN g OD1 1 
ATOM 27304 N ND2 . ASN P  16 67  ? 188.369 161.337 110.365 1.00 194.69 ? 67  ASN g ND2 1 
ATOM 27305 N N   . SER P  16 68  ? 183.248 161.779 109.362 1.00 194.45 ? 68  SER g N   1 
ATOM 27306 C CA  . SER P  16 68  ? 182.168 161.887 110.333 1.00 194.45 ? 68  SER g CA  1 
ATOM 27307 C C   . SER P  16 68  ? 180.991 160.970 110.024 1.00 194.45 ? 68  SER g C   1 
ATOM 27308 O O   . SER P  16 68  ? 180.035 160.929 110.807 1.00 194.45 ? 68  SER g O   1 
ATOM 27309 C CB  . SER P  16 68  ? 181.690 163.337 110.423 1.00 194.45 ? 68  SER g CB  1 
ATOM 27310 O OG  . SER P  16 68  ? 181.244 163.801 109.161 1.00 194.45 ? 68  SER g OG  1 
ATOM 27311 N N   . THR P  16 69  ? 181.025 160.243 108.912 1.00 191.10 ? 69  THR g N   1 
ATOM 27312 C CA  . THR P  16 69  ? 179.991 159.268 108.586 1.00 191.10 ? 69  THR g CA  1 
ATOM 27313 C C   . THR P  16 69  ? 180.466 157.855 108.885 1.00 191.10 ? 69  THR g C   1 
ATOM 27314 O O   . THR P  16 69  ? 179.857 156.878 108.446 1.00 191.10 ? 69  THR g O   1 
ATOM 27315 C CB  . THR P  16 69  ? 179.572 159.365 107.123 1.00 191.10 ? 69  THR g CB  1 
ATOM 27316 O OG1 . THR P  16 69  ? 179.620 158.062 106.532 1.00 191.10 ? 69  THR g OG1 1 
ATOM 27317 C CG2 . THR P  16 69  ? 180.509 160.270 106.377 1.00 191.10 ? 69  THR g CG2 1 
ATOM 27318 N N   . GLU P  16 70  ? 181.559 157.740 109.626 1.00 184.56 ? 70  GLU g N   1 
ATOM 27319 C CA  . GLU P  16 70  ? 182.211 156.458 109.815 1.00 184.56 ? 70  GLU g CA  1 
ATOM 27320 C C   . GLU P  16 70  ? 181.447 155.652 110.857 1.00 184.56 ? 70  GLU g C   1 
ATOM 27321 O O   . GLU P  16 70  ? 181.517 155.945 112.054 1.00 184.56 ? 70  GLU g O   1 
ATOM 27322 C CB  . GLU P  16 70  ? 183.656 156.677 110.256 1.00 184.56 ? 70  GLU g CB  1 
ATOM 27323 C CG  . GLU P  16 70  ? 184.733 155.855 109.536 1.00 184.56 ? 70  GLU g CG  1 
ATOM 27324 C CD  . GLU P  16 70  ? 184.195 154.850 108.536 1.00 184.56 ? 70  GLU g CD  1 
ATOM 27325 O OE1 . GLU P  16 70  ? 183.677 155.263 107.475 1.00 184.56 ? 70  GLU g OE1 1 
ATOM 27326 O OE2 . GLU P  16 70  ? 184.306 153.636 108.806 1.00 184.56 ? 70  GLU g OE2 1 
ATOM 27327 N N   . LEU P  16 71  ? 180.724 154.633 110.401 1.00 180.07 ? 71  LEU g N   1 
ATOM 27328 C CA  . LEU P  16 71  ? 179.891 153.851 111.303 1.00 180.07 ? 71  LEU g CA  1 
ATOM 27329 C C   . LEU P  16 71  ? 180.739 153.118 112.335 1.00 180.07 ? 71  LEU g C   1 
ATOM 27330 O O   . LEU P  16 71  ? 181.795 152.560 112.026 1.00 180.07 ? 71  LEU g O   1 
ATOM 27331 C CB  . LEU P  16 71  ? 179.048 152.842 110.522 1.00 180.07 ? 71  LEU g CB  1 
ATOM 27332 C CG  . LEU P  16 71  ? 177.815 152.353 111.285 1.00 180.07 ? 71  LEU g CG  1 
ATOM 27333 C CD1 . LEU P  16 71  ? 177.047 153.526 111.851 1.00 180.07 ? 71  LEU g CD1 1 
ATOM 27334 C CD2 . LEU P  16 71  ? 176.910 151.471 110.432 1.00 180.07 ? 71  LEU g CD2 1 
ATOM 27335 N N   . SER P  16 72  ? 180.260 153.121 113.574 1.00 176.82 ? 72  SER g N   1 
ATOM 27336 C CA  . SER P  16 72  ? 180.916 152.440 114.678 1.00 176.82 ? 72  SER g CA  1 
ATOM 27337 C C   . SER P  16 72  ? 179.898 151.577 115.407 1.00 176.82 ? 72  SER g C   1 
ATOM 27338 O O   . SER P  16 72  ? 178.723 151.941 115.503 1.00 176.82 ? 72  SER g O   1 
ATOM 27339 C CB  . SER P  16 72  ? 181.548 153.442 115.647 1.00 176.82 ? 72  SER g CB  1 
ATOM 27340 O OG  . SER P  16 72  ? 180.594 153.895 116.590 1.00 176.82 ? 72  SER g OG  1 
ATOM 27341 N N   . ILE P  16 73  ? 180.347 150.433 115.919 1.00 169.34 ? 73  ILE g N   1 
ATOM 27342 C CA  . ILE P  16 73  ? 179.461 149.527 116.639 1.00 169.34 ? 73  ILE g CA  1 
ATOM 27343 C C   . ILE P  16 73  ? 179.893 149.464 118.098 1.00 169.34 ? 73  ILE g C   1 
ATOM 27344 O O   . ILE P  16 73  ? 180.800 150.183 118.524 1.00 169.34 ? 73  ILE g O   1 
ATOM 27345 C CB  . ILE P  16 73  ? 179.427 148.123 116.011 1.00 169.34 ? 73  ILE g CB  1 
ATOM 27346 C CG1 . ILE P  16 73  ? 180.804 147.473 116.052 1.00 169.34 ? 73  ILE g CG1 1 
ATOM 27347 C CG2 . ILE P  16 73  ? 178.941 148.197 114.581 1.00 169.34 ? 73  ILE g CG2 1 
ATOM 27348 C CD1 . ILE P  16 73  ? 180.776 145.977 115.859 1.00 169.34 ? 73  ILE g CD1 1 
ATOM 27349 N N   . ASN P  16 74  ? 179.210 148.633 118.880 1.00 169.43 ? 74  ASN g N   1 
ATOM 27350 C CA  . ASN P  16 74  ? 179.426 148.617 120.323 1.00 169.43 ? 74  ASN g CA  1 
ATOM 27351 C C   . ASN P  16 74  ? 180.874 148.306 120.696 1.00 169.43 ? 74  ASN g C   1 
ATOM 27352 O O   . ASN P  16 74  ? 181.361 148.766 121.736 1.00 169.43 ? 74  ASN g O   1 
ATOM 27353 C CB  . ASN P  16 74  ? 178.459 147.626 120.963 1.00 169.43 ? 74  ASN g CB  1 
ATOM 27354 C CG  . ASN P  16 74  ? 178.653 146.215 120.458 1.00 169.43 ? 74  ASN g CG  1 
ATOM 27355 O OD1 . ASN P  16 74  ? 179.585 145.924 119.708 1.00 169.43 ? 74  ASN g OD1 1 
ATOM 27356 N ND2 . ASN P  16 74  ? 177.748 145.329 120.845 1.00 169.43 ? 74  ASN g ND2 1 
ATOM 27357 N N   . ALA P  16 75  ? 181.578 147.524 119.878 1.00 171.78 ? 75  ALA g N   1 
ATOM 27358 C CA  . ALA P  16 75  ? 182.960 147.150 120.167 1.00 171.78 ? 75  ALA g CA  1 
ATOM 27359 C C   . ALA P  16 75  ? 183.801 147.170 118.896 1.00 171.78 ? 75  ALA g C   1 
ATOM 27360 O O   . ALA P  16 75  ? 183.523 146.421 117.953 1.00 171.78 ? 75  ALA g O   1 
ATOM 27361 C CB  . ALA P  16 75  ? 183.023 145.769 120.822 1.00 171.78 ? 75  ALA g CB  1 
ATOM 27362 N N   . GLU P  16 76  ? 184.825 148.025 118.882 1.00 173.64 ? 76  GLU g N   1 
ATOM 27363 C CA  . GLU P  16 76  ? 185.945 147.956 117.950 1.00 173.64 ? 76  GLU g CA  1 
ATOM 27364 C C   . GLU P  16 76  ? 187.265 147.959 118.707 1.00 173.64 ? 76  GLU g C   1 
ATOM 27365 O O   . GLU P  16 76  ? 187.313 148.196 119.916 1.00 173.64 ? 76  GLU g O   1 
ATOM 27366 C CB  . GLU P  16 76  ? 185.957 149.113 116.941 1.00 173.64 ? 76  GLU g CB  1 
ATOM 27367 C CG  . GLU P  16 76  ? 184.848 150.107 117.090 1.00 173.64 ? 76  GLU g CG  1 
ATOM 27368 C CD  . GLU P  16 76  ? 183.563 149.543 116.545 1.00 173.64 ? 76  GLU g CD  1 
ATOM 27369 O OE1 . GLU P  16 76  ? 183.616 148.455 115.935 1.00 173.64 ? 76  GLU g OE1 1 
ATOM 27370 O OE2 . GLU P  16 76  ? 182.518 150.196 116.679 1.00 173.64 ? 76  GLU g OE2 1 
ATOM 27371 N N   . VAL P  16 77  ? 188.344 147.708 117.971 1.00 173.10 ? 77  VAL g N   1 
ATOM 27372 C CA  . VAL P  16 77  ? 189.695 147.733 118.515 1.00 173.10 ? 77  VAL g CA  1 
ATOM 27373 C C   . VAL P  16 77  ? 190.475 148.820 117.796 1.00 173.10 ? 77  VAL g C   1 
ATOM 27374 O O   . VAL P  16 77  ? 190.535 148.838 116.561 1.00 173.10 ? 77  VAL g O   1 
ATOM 27375 C CB  . VAL P  16 77  ? 190.400 146.379 118.373 1.00 173.10 ? 77  VAL g CB  1 
ATOM 27376 C CG1 . VAL P  16 77  ? 191.794 146.464 118.948 1.00 173.10 ? 77  VAL g CG1 1 
ATOM 27377 C CG2 . VAL P  16 77  ? 189.602 145.308 119.073 1.00 173.10 ? 77  VAL g CG2 1 
ATOM 27378 N N   . TYR P  16 78  ? 191.079 149.718 118.565 1.00 169.05 ? 78  TYR g N   1 
ATOM 27379 C CA  . TYR P  16 78  ? 191.847 150.830 118.031 1.00 169.05 ? 78  TYR g CA  1 
ATOM 27380 C C   . TYR P  16 78  ? 193.321 150.620 118.351 1.00 169.05 ? 78  TYR g C   1 
ATOM 27381 O O   . TYR P  16 78  ? 193.672 149.954 119.328 1.00 169.05 ? 78  TYR g O   1 
ATOM 27382 C CB  . TYR P  16 78  ? 191.363 152.152 118.623 1.00 169.05 ? 78  TYR g CB  1 
ATOM 27383 C CG  . TYR P  16 78  ? 189.906 152.427 118.348 1.00 169.05 ? 78  TYR g CG  1 
ATOM 27384 C CD1 . TYR P  16 78  ? 189.428 152.542 117.053 1.00 169.05 ? 78  TYR g CD1 1 
ATOM 27385 C CD2 . TYR P  16 78  ? 189.003 152.537 119.390 1.00 169.05 ? 78  TYR g CD2 1 
ATOM 27386 C CE1 . TYR P  16 78  ? 188.092 152.782 116.811 1.00 169.05 ? 78  TYR g CE1 1 
ATOM 27387 C CE2 . TYR P  16 78  ? 187.671 152.774 119.159 1.00 169.05 ? 78  TYR g CE2 1 
ATOM 27388 C CZ  . TYR P  16 78  ? 187.219 152.896 117.868 1.00 169.05 ? 78  TYR g CZ  1 
ATOM 27389 O OH  . TYR P  16 78  ? 185.888 153.133 117.636 1.00 169.05 ? 78  TYR g OH  1 
ATOM 27390 N N   . SER P  16 79  ? 194.192 151.202 117.527 1.00 169.03 ? 79  SER g N   1 
ATOM 27391 C CA  . SER P  16 79  ? 195.611 150.911 117.654 1.00 169.03 ? 79  SER g CA  1 
ATOM 27392 C C   . SER P  16 79  ? 196.458 152.073 117.160 1.00 169.03 ? 79  SER g C   1 
ATOM 27393 O O   . SER P  16 79  ? 196.001 152.939 116.414 1.00 169.03 ? 79  SER g O   1 
ATOM 27394 C CB  . SER P  16 79  ? 195.992 149.646 116.878 1.00 169.03 ? 79  SER g CB  1 
ATOM 27395 O OG  . SER P  16 79  ? 196.107 149.918 115.492 1.00 169.03 ? 79  SER g OG  1 
ATOM 27396 N N   . LEU P  16 80  ? 197.713 152.070 117.605 1.00 165.25 ? 80  LEU g N   1 
ATOM 27397 C CA  . LEU P  16 80  ? 198.760 152.911 117.024 1.00 165.25 ? 80  LEU g CA  1 
ATOM 27398 C C   . LEU P  16 80  ? 199.984 152.044 116.813 1.00 165.25 ? 80  LEU g C   1 
ATOM 27399 O O   . LEU P  16 80  ? 200.779 151.826 117.737 1.00 165.25 ? 80  LEU g O   1 
ATOM 27400 C CB  . LEU P  16 80  ? 199.104 154.110 117.903 1.00 165.25 ? 80  LEU g CB  1 
ATOM 27401 C CG  . LEU P  16 80  ? 199.101 155.479 117.238 1.00 165.25 ? 80  LEU g CG  1 
ATOM 27402 C CD1 . LEU P  16 80  ? 198.463 156.496 118.129 1.00 165.25 ? 80  LEU g CD1 1 
ATOM 27403 C CD2 . LEU P  16 80  ? 200.514 155.884 116.972 1.00 165.25 ? 80  LEU g CD2 1 
ATOM 27404 N N   . PRO P  16 81  ? 200.175 151.528 115.598 1.00 166.11 ? 81  PRO g N   1 
ATOM 27405 C CA  . PRO P  16 81  ? 201.335 150.658 115.343 1.00 166.11 ? 81  PRO g CA  1 
ATOM 27406 C C   . PRO P  16 81  ? 202.669 151.338 115.578 1.00 166.11 ? 81  PRO g C   1 
ATOM 27407 O O   . PRO P  16 81  ? 203.679 150.645 115.766 1.00 166.11 ? 81  PRO g O   1 
ATOM 27408 C CB  . PRO P  16 81  ? 201.163 150.264 113.870 1.00 166.11 ? 81  PRO g CB  1 
ATOM 27409 C CG  . PRO P  16 81  ? 199.701 150.435 113.601 1.00 166.11 ? 81  PRO g CG  1 
ATOM 27410 C CD  . PRO P  16 81  ? 199.268 151.601 114.441 1.00 166.11 ? 81  PRO g CD  1 
ATOM 27411 N N   . SER P  16 82  ? 202.709 152.670 115.560 1.00 164.14 ? 82  SER g N   1 
ATOM 27412 C CA  . SER P  16 82  ? 203.972 153.374 115.731 1.00 164.14 ? 82  SER g CA  1 
ATOM 27413 C C   . SER P  16 82  ? 204.463 153.325 117.173 1.00 164.14 ? 82  SER g C   1 
ATOM 27414 O O   . SER P  16 82  ? 205.675 153.272 117.407 1.00 164.14 ? 82  SER g O   1 
ATOM 27415 C CB  . SER P  16 82  ? 203.835 154.823 115.270 1.00 164.14 ? 82  SER g CB  1 
ATOM 27416 O OG  . SER P  16 82  ? 205.097 155.465 115.259 1.00 164.14 ? 82  SER g OG  1 
ATOM 27417 N N   . ARG P  16 83  ? 203.552 153.352 118.157 1.00 162.93 ? 83  ARG g N   1 
ATOM 27418 C CA  . ARG P  16 83  ? 203.979 153.482 119.546 1.00 162.93 ? 83  ARG g CA  1 
ATOM 27419 C C   . ARG P  16 83  ? 203.385 152.376 120.425 1.00 162.93 ? 83  ARG g C   1 
ATOM 27420 O O   . ARG P  16 83  ? 203.035 152.620 121.583 1.00 162.93 ? 83  ARG g O   1 
ATOM 27421 C CB  . ARG P  16 83  ? 203.633 154.894 120.060 1.00 162.93 ? 83  ARG g CB  1 
ATOM 27422 C CG  . ARG P  16 83  ? 204.021 155.239 121.502 1.00 162.93 ? 83  ARG g CG  1 
ATOM 27423 C CD  . ARG P  16 83  ? 203.160 156.352 122.067 1.00 162.93 ? 83  ARG g CD  1 
ATOM 27424 N NE  . ARG P  16 83  ? 203.464 157.650 121.470 1.00 162.93 ? 83  ARG g NE  1 
ATOM 27425 C CZ  . ARG P  16 83  ? 203.482 158.794 122.147 1.00 162.93 ? 83  ARG g CZ  1 
ATOM 27426 N NH1 . ARG P  16 83  ? 203.210 158.803 123.444 1.00 162.93 ? 83  ARG g NH1 1 
ATOM 27427 N NH2 . ARG P  16 83  ? 203.767 159.931 121.527 1.00 162.93 ? 83  ARG g NH2 1 
ATOM 27428 N N   . LYS P  16 84  ? 203.270 151.159 119.894 1.00 163.27 ? 84  LYS g N   1 
ATOM 27429 C CA  . LYS P  16 84  ? 203.004 149.964 120.696 1.00 163.27 ? 84  LYS g CA  1 
ATOM 27430 C C   . LYS P  16 84  ? 201.716 150.113 121.513 1.00 163.27 ? 84  LYS g C   1 
ATOM 27431 O O   . LYS P  16 84  ? 201.636 149.720 122.678 1.00 163.27 ? 84  LYS g O   1 
ATOM 27432 C CB  . LYS P  16 84  ? 204.207 149.646 121.591 1.00 163.27 ? 84  LYS g CB  1 
ATOM 27433 C CG  . LYS P  16 84  ? 204.138 148.348 122.389 1.00 163.27 ? 84  LYS g CG  1 
ATOM 27434 C CD  . LYS P  16 84  ? 205.518 147.905 122.836 1.00 163.27 ? 84  LYS g CD  1 
ATOM 27435 C CE  . LYS P  16 84  ? 205.484 146.499 123.410 1.00 163.27 ? 84  LYS g CE  1 
ATOM 27436 N NZ  . LYS P  16 84  ? 205.785 146.463 124.870 1.00 163.27 ? 84  LYS g NZ  1 
ATOM 27437 N N   . LEU P  16 85  ? 200.693 150.706 120.907 1.00 164.18 ? 85  LEU g N   1 
ATOM 27438 C CA  . LEU P  16 85  ? 199.446 150.993 121.606 1.00 164.18 ? 85  LEU g CA  1 
ATOM 27439 C C   . LEU P  16 85  ? 198.264 150.448 120.821 1.00 164.18 ? 85  LEU g C   1 
ATOM 27440 O O   . LEU P  16 85  ? 198.040 150.842 119.672 1.00 164.18 ? 85  LEU g O   1 
ATOM 27441 C CB  . LEU P  16 85  ? 199.290 152.493 121.853 1.00 164.18 ? 85  LEU g CB  1 
ATOM 27442 C CG  . LEU P  16 85  ? 200.165 152.973 123.010 1.00 164.18 ? 85  LEU g CG  1 
ATOM 27443 C CD1 . LEU P  16 85  ? 200.162 154.482 123.120 1.00 164.18 ? 85  LEU g CD1 1 
ATOM 27444 C CD2 . LEU P  16 85  ? 199.690 152.345 124.304 1.00 164.18 ? 85  LEU g CD2 1 
ATOM 27445 N N   . VAL P  16 86  ? 197.519 149.545 121.449 1.00 168.85 ? 86  VAL g N   1 
ATOM 27446 C CA  . VAL P  16 86  ? 196.278 149.001 120.917 1.00 168.85 ? 86  VAL g CA  1 
ATOM 27447 C C   . VAL P  16 86  ? 195.216 149.123 121.999 1.00 168.85 ? 86  VAL g C   1 
ATOM 27448 O O   . VAL P  16 86  ? 195.467 148.785 123.161 1.00 168.85 ? 86  VAL g O   1 
ATOM 27449 C CB  . VAL P  16 86  ? 196.447 147.536 120.471 1.00 168.85 ? 86  VAL g CB  1 
ATOM 27450 C CG1 . VAL P  16 86  ? 195.114 146.938 120.089 1.00 168.85 ? 86  VAL g CG1 1 
ATOM 27451 C CG2 . VAL P  16 86  ? 197.406 147.455 119.306 1.00 168.85 ? 86  VAL g CG2 1 
ATOM 27452 N N   . ALA P  16 87  ? 194.040 149.621 121.626 1.00 173.27 ? 87  ALA g N   1 
ATOM 27453 C CA  . ALA P  16 87  ? 192.962 149.848 122.576 1.00 173.27 ? 87  ALA g CA  1 
ATOM 27454 C C   . ALA P  16 87  ? 191.677 149.191 122.099 1.00 173.27 ? 87  ALA g C   1 
ATOM 27455 O O   . ALA P  16 87  ? 191.323 149.276 120.919 1.00 173.27 ? 87  ALA g O   1 
ATOM 27456 C CB  . ALA P  16 87  ? 192.719 151.342 122.798 1.00 173.27 ? 87  ALA g CB  1 
ATOM 27457 N N   . LEU P  16 88  ? 190.995 148.534 123.029 1.00 174.70 ? 88  LEU g N   1 
ATOM 27458 C CA  . LEU P  16 88  ? 189.651 148.012 122.841 1.00 174.70 ? 88  LEU g CA  1 
ATOM 27459 C C   . LEU P  16 88  ? 188.657 148.974 123.472 1.00 174.70 ? 88  LEU g C   1 
ATOM 27460 O O   . LEU P  16 88  ? 188.941 149.569 124.515 1.00 174.70 ? 88  LEU g O   1 
ATOM 27461 C CB  . LEU P  16 88  ? 189.500 146.635 123.481 1.00 174.70 ? 88  LEU g CB  1 
ATOM 27462 C CG  . LEU P  16 88  ? 188.163 145.936 123.245 1.00 174.70 ? 88  LEU g CG  1 
ATOM 27463 C CD1 . LEU P  16 88  ? 188.317 144.772 122.292 1.00 174.70 ? 88  LEU g CD1 1 
ATOM 27464 C CD2 . LEU P  16 88  ? 187.549 145.490 124.561 1.00 174.70 ? 88  LEU g CD2 1 
ATOM 27465 N N   . GLN P  16 89  ? 187.498 149.138 122.838 1.00 172.03 ? 89  GLN g N   1 
ATOM 27466 C CA  . GLN P  16 89  ? 186.452 150.015 123.357 1.00 172.03 ? 89  GLN g CA  1 
ATOM 27467 C C   . GLN P  16 89  ? 185.150 149.241 123.492 1.00 172.03 ? 89  GLN g C   1 
ATOM 27468 O O   . GLN P  16 89  ? 184.573 148.812 122.489 1.00 172.03 ? 89  GLN g O   1 
ATOM 27469 C CB  . GLN P  16 89  ? 186.263 151.240 122.465 1.00 172.03 ? 89  GLN g CB  1 
ATOM 27470 C CG  . GLN P  16 89  ? 185.261 152.287 122.975 1.00 172.03 ? 89  GLN g CG  1 
ATOM 27471 C CD  . GLN P  16 89  ? 185.612 152.920 124.320 1.00 172.03 ? 89  GLN g CD  1 
ATOM 27472 O OE1 . GLN P  16 89  ? 186.324 152.349 125.141 1.00 172.03 ? 89  GLN g OE1 1 
ATOM 27473 N NE2 . GLN P  16 89  ? 185.105 154.125 124.537 1.00 172.03 ? 89  GLN g NE2 1 
ATOM 27474 N N   . LEU P  16 90  ? 184.692 149.072 124.728 1.00 172.34 ? 90  LEU g N   1 
ATOM 27475 C CA  . LEU P  16 90  ? 183.353 148.579 125.015 1.00 172.34 ? 90  LEU g CA  1 
ATOM 27476 C C   . LEU P  16 90  ? 182.480 149.768 125.386 1.00 172.34 ? 90  LEU g C   1 
ATOM 27477 O O   . LEU P  16 90  ? 182.737 150.442 126.389 1.00 172.34 ? 90  LEU g O   1 
ATOM 27478 C CB  . LEU P  16 90  ? 183.370 147.551 126.144 1.00 172.34 ? 90  LEU g CB  1 
ATOM 27479 C CG  . LEU P  16 90  ? 184.336 146.378 125.998 1.00 172.34 ? 90  LEU g CG  1 
ATOM 27480 C CD1 . LEU P  16 90  ? 184.251 145.478 127.214 1.00 172.34 ? 90  LEU g CD1 1 
ATOM 27481 C CD2 . LEU P  16 90  ? 184.005 145.598 124.740 1.00 172.34 ? 90  LEU g CD2 1 
ATOM 27482 N N   . ARG P  16 91  ? 181.453 150.020 124.581 1.00 171.37 ? 91  ARG g N   1 
ATOM 27483 C CA  . ARG P  16 91  ? 180.604 151.191 124.743 1.00 171.37 ? 91  ARG g CA  1 
ATOM 27484 C C   . ARG P  16 91  ? 179.279 150.869 125.423 1.00 171.37 ? 91  ARG g C   1 
ATOM 27485 O O   . ARG P  16 91  ? 178.804 151.645 126.253 1.00 171.37 ? 91  ARG g O   1 
ATOM 27486 C CB  . ARG P  16 91  ? 180.341 151.832 123.381 1.00 171.37 ? 91  ARG g CB  1 
ATOM 27487 C CG  . ARG P  16 91  ? 181.587 152.236 122.632 1.00 171.37 ? 91  ARG g CG  1 
ATOM 27488 C CD  . ARG P  16 91  ? 181.228 152.886 121.314 1.00 171.37 ? 91  ARG g CD  1 
ATOM 27489 N NE  . ARG P  16 91  ? 182.323 152.819 120.356 1.00 171.37 ? 91  ARG g NE  1 
ATOM 27490 C CZ  . ARG P  16 91  ? 183.379 153.624 120.374 1.00 171.37 ? 91  ARG g CZ  1 
ATOM 27491 N NH1 . ARG P  16 91  ? 183.489 154.560 121.307 1.00 171.37 ? 91  ARG g NH1 1 
ATOM 27492 N NH2 . ARG P  16 91  ? 184.329 153.490 119.460 1.00 171.37 ? 91  ARG g NH2 1 
ATOM 27493 N N   . SER P  16 92  ? 178.667 149.745 125.078 1.00 164.79 ? 92  SER g N   1 
ATOM 27494 C CA  . SER P  16 92  ? 177.355 149.412 125.612 1.00 164.79 ? 92  SER g CA  1 
ATOM 27495 C C   . SER P  16 92  ? 177.518 148.660 126.932 1.00 164.79 ? 92  SER g C   1 
ATOM 27496 O O   . SER P  16 92  ? 178.610 148.556 127.493 1.00 164.79 ? 92  SER g O   1 
ATOM 27497 C CB  . SER P  16 92  ? 176.565 148.608 124.592 1.00 164.79 ? 92  SER g CB  1 
ATOM 27498 O OG  . SER P  16 92  ? 177.214 147.383 124.303 1.00 164.79 ? 92  SER g OG  1 
ATOM 27499 N N   . ILE P  16 93  ? 176.420 148.112 127.442 1.00 165.19 ? 93  ILE g N   1 
ATOM 27500 C CA  . ILE P  16 93  ? 176.449 147.319 128.659 1.00 165.19 ? 93  ILE g CA  1 
ATOM 27501 C C   . ILE P  16 93  ? 176.421 145.843 128.278 1.00 165.19 ? 93  ILE g C   1 
ATOM 27502 O O   . ILE P  16 93  ? 176.339 145.473 127.107 1.00 165.19 ? 93  ILE g O   1 
ATOM 27503 C CB  . ILE P  16 93  ? 175.301 147.671 129.624 1.00 165.19 ? 93  ILE g CB  1 
ATOM 27504 C CG1 . ILE P  16 93  ? 173.962 147.635 128.897 1.00 165.19 ? 93  ILE g CG1 1 
ATOM 27505 C CG2 . ILE P  16 93  ? 175.527 149.028 130.276 1.00 165.19 ? 93  ILE g CG2 1 
ATOM 27506 C CD1 . ILE P  16 93  ? 172.780 147.806 129.814 1.00 165.19 ? 93  ILE g CD1 1 
ATOM 27507 N N   . PHE P  16 94  ? 176.516 144.996 129.291 1.00 169.11 ? 94  PHE g N   1 
ATOM 27508 C CA  . PHE P  16 94  ? 176.765 143.576 129.107 1.00 169.11 ? 94  PHE g CA  1 
ATOM 27509 C C   . PHE P  16 94  ? 175.442 142.822 129.094 1.00 169.11 ? 94  PHE g C   1 
ATOM 27510 O O   . PHE P  16 94  ? 174.544 143.136 129.881 1.00 169.11 ? 94  PHE g O   1 
ATOM 27511 C CB  . PHE P  16 94  ? 177.659 143.091 130.242 1.00 169.11 ? 94  PHE g CB  1 
ATOM 27512 C CG  . PHE P  16 94  ? 179.124 143.288 129.978 1.00 169.11 ? 94  PHE g CG  1 
ATOM 27513 C CD1 . PHE P  16 94  ? 179.619 143.342 128.693 1.00 169.11 ? 94  PHE g CD1 1 
ATOM 27514 C CD2 . PHE P  16 94  ? 180.003 143.401 131.028 1.00 169.11 ? 94  PHE g CD2 1 
ATOM 27515 C CE1 . PHE P  16 94  ? 180.975 143.520 128.472 1.00 169.11 ? 94  PHE g CE1 1 
ATOM 27516 C CE2 . PHE P  16 94  ? 181.339 143.588 130.798 1.00 169.11 ? 94  PHE g CE2 1 
ATOM 27517 C CZ  . PHE P  16 94  ? 181.826 143.637 129.524 1.00 169.11 ? 94  PHE g CZ  1 
ATOM 27518 N N   . ILE P  16 95  ? 175.316 141.834 128.204 1.00 173.56 ? 95  ILE g N   1 
ATOM 27519 C CA  . ILE P  16 95  ? 174.122 140.999 128.221 1.00 173.56 ? 95  ILE g CA  1 
ATOM 27520 C C   . ILE P  16 95  ? 174.112 140.175 129.500 1.00 173.56 ? 95  ILE g C   1 
ATOM 27521 O O   . ILE P  16 95  ? 175.162 139.752 130.002 1.00 173.56 ? 95  ILE g O   1 
ATOM 27522 C CB  . ILE P  16 95  ? 174.043 140.102 126.973 1.00 173.56 ? 95  ILE g CB  1 
ATOM 27523 C CG1 . ILE P  16 95  ? 174.008 140.943 125.699 1.00 173.56 ? 95  ILE g CG1 1 
ATOM 27524 C CG2 . ILE P  16 95  ? 172.806 139.238 127.010 1.00 173.56 ? 95  ILE g CG2 1 
ATOM 27525 C CD1 . ILE P  16 95  ? 173.800 140.126 124.436 1.00 173.56 ? 95  ILE g CD1 1 
ATOM 27526 N N   . LYS P  16 96  ? 172.915 139.963 130.047 1.00 175.08 ? 96  LYS g N   1 
ATOM 27527 C CA  . LYS P  16 96  ? 172.769 139.212 131.286 1.00 175.08 ? 96  LYS g CA  1 
ATOM 27528 C C   . LYS P  16 96  ? 173.330 137.804 131.128 1.00 175.08 ? 96  LYS g C   1 
ATOM 27529 O O   . LYS P  16 96  ? 173.160 137.165 130.088 1.00 175.08 ? 96  LYS g O   1 
ATOM 27530 C CB  . LYS P  16 96  ? 171.294 139.152 131.688 1.00 175.08 ? 96  LYS g CB  1 
ATOM 27531 C CG  . LYS P  16 96  ? 171.029 138.516 133.040 1.00 175.08 ? 96  LYS g CG  1 
ATOM 27532 C CD  . LYS P  16 96  ? 171.790 139.239 134.135 1.00 175.08 ? 96  LYS g CD  1 
ATOM 27533 C CE  . LYS P  16 96  ? 171.236 138.906 135.508 1.00 175.08 ? 96  LYS g CE  1 
ATOM 27534 N NZ  . LYS P  16 96  ? 172.125 139.387 136.600 1.00 175.08 ? 96  LYS g NZ  1 
ATOM 27535 N N   . TYR P  16 97  ? 174.018 137.334 132.167 1.00 175.30 ? 97  TYR g N   1 
ATOM 27536 C CA  . TYR P  16 97  ? 174.609 136.000 132.205 1.00 175.30 ? 97  TYR g CA  1 
ATOM 27537 C C   . TYR P  16 97  ? 175.566 135.752 131.050 1.00 175.30 ? 97  TYR g C   1 
ATOM 27538 O O   . TYR P  16 97  ? 175.593 134.649 130.495 1.00 175.30 ? 97  TYR g O   1 
ATOM 27539 C CB  . TYR P  16 97  ? 173.524 134.917 132.211 1.00 175.30 ? 97  TYR g CB  1 
ATOM 27540 C CG  . TYR P  16 97  ? 172.948 134.628 133.574 1.00 175.30 ? 97  TYR g CG  1 
ATOM 27541 C CD1 . TYR P  16 97  ? 172.478 135.652 134.381 1.00 175.30 ? 97  TYR g CD1 1 
ATOM 27542 C CD2 . TYR P  16 97  ? 172.861 133.329 134.046 1.00 175.30 ? 97  TYR g CD2 1 
ATOM 27543 C CE1 . TYR P  16 97  ? 171.946 135.392 135.624 1.00 175.30 ? 97  TYR g CE1 1 
ATOM 27544 C CE2 . TYR P  16 97  ? 172.330 133.060 135.288 1.00 175.30 ? 97  TYR g CE2 1 
ATOM 27545 C CZ  . TYR P  16 97  ? 171.872 134.096 136.073 1.00 175.30 ? 97  TYR g CZ  1 
ATOM 27546 O OH  . TYR P  16 97  ? 171.341 133.836 137.314 1.00 175.30 ? 97  TYR g OH  1 
ATOM 27547 N N   . LYS P  16 98  ? 176.358 136.756 130.667 1.00 176.76 ? 98  LYS g N   1 
ATOM 27548 C CA  . LYS P  16 98  ? 177.193 136.649 129.485 1.00 176.76 ? 98  LYS g CA  1 
ATOM 27549 C C   . LYS P  16 98  ? 178.604 137.195 129.691 1.00 176.76 ? 98  LYS g C   1 
ATOM 27550 O O   . LYS P  16 98  ? 179.378 137.237 128.729 1.00 176.76 ? 98  LYS g O   1 
ATOM 27551 C CB  . LYS P  16 98  ? 176.518 137.371 128.305 1.00 176.76 ? 98  LYS g CB  1 
ATOM 27552 C CG  . LYS P  16 98  ? 176.970 136.930 126.932 1.00 176.76 ? 98  LYS g CG  1 
ATOM 27553 C CD  . LYS P  16 98  ? 176.741 135.442 126.702 1.00 176.76 ? 98  LYS g CD  1 
ATOM 27554 C CE  . LYS P  16 98  ? 175.284 135.055 126.890 1.00 176.76 ? 98  LYS g CE  1 
ATOM 27555 N NZ  . LYS P  16 98  ? 175.137 133.580 126.968 1.00 176.76 ? 98  LYS g NZ  1 
ATOM 27556 N N   . SER P  16 99  ? 178.969 137.598 130.908 1.00 180.65 ? 99  SER g N   1 
ATOM 27557 C CA  . SER P  16 99  ? 180.315 138.106 131.151 1.00 180.65 ? 99  SER g CA  1 
ATOM 27558 C C   . SER P  16 99  ? 181.361 137.008 131.009 1.00 180.65 ? 99  SER g C   1 
ATOM 27559 O O   . SER P  16 99  ? 182.473 137.258 130.531 1.00 180.65 ? 99  SER g O   1 
ATOM 27560 C CB  . SER P  16 99  ? 180.398 138.736 132.534 1.00 180.65 ? 99  SER g CB  1 
ATOM 27561 O OG  . SER P  16 99  ? 181.727 139.128 132.797 1.00 180.65 ? 99  SER g OG  1 
ATOM 27562 N N   . LYS P  16 100 ? 181.031 135.794 131.452 1.00 182.86 ? 100 LYS g N   1 
ATOM 27563 C CA  . LYS P  16 100 ? 181.921 134.661 131.216 1.00 182.86 ? 100 LYS g CA  1 
ATOM 27564 C C   . LYS P  16 100 ? 182.310 134.551 129.747 1.00 182.86 ? 100 LYS g C   1 
ATOM 27565 O O   . LYS P  16 100 ? 183.464 134.892 129.422 1.00 182.86 ? 100 LYS g O   1 
ATOM 27566 C CB  . LYS P  16 100 ? 181.259 133.373 131.731 1.00 182.86 ? 100 LYS g CB  1 
ATOM 27567 C CG  . LYS P  16 100 ? 181.882 132.726 132.956 1.00 182.86 ? 100 LYS g CG  1 
ATOM 27568 C CD  . LYS P  16 100 ? 181.941 131.209 132.790 1.00 182.86 ? 100 LYS g CD  1 
ATOM 27569 C CE  . LYS P  16 100 ? 182.742 130.543 133.891 1.00 182.86 ? 100 LYS g CE  1 
ATOM 27570 N NZ  . LYS P  16 100 ? 184.004 129.952 133.390 1.00 182.86 ? 100 LYS g NZ  1 
ATOM 27571 N N   . PRO P  16 101 ? 181.401 134.243 128.808 1.00 182.97 ? 101 PRO g N   1 
ATOM 27572 C CA  . PRO P  16 101 ? 181.878 133.966 127.449 1.00 182.97 ? 101 PRO g CA  1 
ATOM 27573 C C   . PRO P  16 101 ? 182.719 135.101 126.912 1.00 182.97 ? 101 PRO g C   1 
ATOM 27574 O O   . PRO P  16 101 ? 183.782 134.853 126.339 1.00 182.97 ? 101 PRO g O   1 
ATOM 27575 C CB  . PRO P  16 101 ? 180.585 133.786 126.644 1.00 182.97 ? 101 PRO g CB  1 
ATOM 27576 C CG  . PRO P  16 101 ? 179.571 133.385 127.635 1.00 182.97 ? 101 PRO g CG  1 
ATOM 27577 C CD  . PRO P  16 101 ? 179.932 134.130 128.889 1.00 182.97 ? 101 PRO g CD  1 
ATOM 27578 N N   . PHE P  16 102 ? 182.333 136.347 127.188 1.00 184.39 ? 102 PHE g N   1 
ATOM 27579 C CA  . PHE P  16 102 ? 183.109 137.472 126.690 1.00 184.39 ? 102 PHE g CA  1 
ATOM 27580 C C   . PHE P  16 102 ? 184.519 137.453 127.259 1.00 184.39 ? 102 PHE g C   1 
ATOM 27581 O O   . PHE P  16 102 ? 185.496 137.615 126.522 1.00 184.39 ? 102 PHE g O   1 
ATOM 27582 C CB  . PHE P  16 102 ? 182.420 138.788 127.031 1.00 184.39 ? 102 PHE g CB  1 
ATOM 27583 C CG  . PHE P  16 102 ? 183.250 139.991 126.718 1.00 184.39 ? 102 PHE g CG  1 
ATOM 27584 C CD1 . PHE P  16 102 ? 183.308 140.466 125.423 1.00 184.39 ? 102 PHE g CD1 1 
ATOM 27585 C CD2 . PHE P  16 102 ? 183.994 140.626 127.697 1.00 184.39 ? 102 PHE g CD2 1 
ATOM 27586 C CE1 . PHE P  16 102 ? 184.068 141.564 125.105 1.00 184.39 ? 102 PHE g CE1 1 
ATOM 27587 C CE2 . PHE P  16 102 ? 184.759 141.731 127.384 1.00 184.39 ? 102 PHE g CE2 1 
ATOM 27588 C CZ  . PHE P  16 102 ? 184.797 142.199 126.085 1.00 184.39 ? 102 PHE g CZ  1 
ATOM 27589 N N   . CYS P  16 103 ? 184.646 137.236 128.571 1.00 187.48 ? 103 CYS g N   1 
ATOM 27590 C CA  . CYS P  16 103 ? 185.955 137.343 129.204 1.00 187.48 ? 103 CYS g CA  1 
ATOM 27591 C C   . CYS P  16 103 ? 186.936 136.311 128.658 1.00 187.48 ? 103 CYS g C   1 
ATOM 27592 O O   . CYS P  16 103 ? 188.010 136.672 128.155 1.00 187.48 ? 103 CYS g O   1 
ATOM 27593 C CB  . CYS P  16 103 ? 185.821 137.219 130.722 1.00 187.48 ? 103 CYS g CB  1 
ATOM 27594 S SG  . CYS P  16 103 ? 184.918 138.575 131.504 1.00 187.48 ? 103 CYS g SG  1 
ATOM 27595 N N   . GLU P  16 104 ? 186.599 135.019 128.736 1.00 187.58 ? 104 GLU g N   1 
ATOM 27596 C CA  . GLU P  16 104 ? 187.622 134.125 128.171 1.00 187.58 ? 104 GLU g CA  1 
ATOM 27597 C C   . GLU P  16 104 ? 187.677 134.089 126.640 1.00 187.58 ? 104 GLU g C   1 
ATOM 27598 O O   . GLU P  16 104 ? 188.756 133.829 126.109 1.00 187.58 ? 104 GLU g O   1 
ATOM 27599 C CB  . GLU P  16 104 ? 187.678 132.687 128.764 1.00 187.58 ? 104 GLU g CB  1 
ATOM 27600 C CG  . GLU P  16 104 ? 186.817 132.018 129.908 1.00 187.58 ? 104 GLU g CG  1 
ATOM 27601 C CD  . GLU P  16 104 ? 185.580 132.707 130.341 1.00 187.58 ? 104 GLU g CD  1 
ATOM 27602 O OE1 . GLU P  16 104 ? 185.309 133.747 129.793 1.00 187.58 ? 104 GLU g OE1 1 
ATOM 27603 O OE2 . GLU P  16 104 ? 184.904 132.219 131.268 1.00 187.58 ? 104 GLU g OE2 1 
ATOM 27604 N N   . LYS P  16 105 ? 186.606 134.342 125.881 1.00 187.26 ? 105 LYS g N   1 
ATOM 27605 C CA  . LYS P  16 105 ? 186.825 134.509 124.441 1.00 187.26 ? 105 LYS g CA  1 
ATOM 27606 C C   . LYS P  16 105 ? 187.809 135.645 124.160 1.00 187.26 ? 105 LYS g C   1 
ATOM 27607 O O   . LYS P  16 105 ? 188.720 135.509 123.326 1.00 187.26 ? 105 LYS g O   1 
ATOM 27608 C CB  . LYS P  16 105 ? 185.499 134.765 123.722 1.00 187.26 ? 105 LYS g CB  1 
ATOM 27609 C CG  . LYS P  16 105 ? 184.502 133.630 123.790 1.00 187.26 ? 105 LYS g CG  1 
ATOM 27610 C CD  . LYS P  16 105 ? 184.989 132.390 123.075 1.00 187.26 ? 105 LYS g CD  1 
ATOM 27611 C CE  . LYS P  16 105 ? 184.971 132.644 121.580 1.00 187.26 ? 105 LYS g CE  1 
ATOM 27612 N NZ  . LYS P  16 105 ? 185.360 131.435 120.816 1.00 187.26 ? 105 LYS g NZ  1 
ATOM 27613 N N   . LEU P  16 106 ? 187.663 136.762 124.875 1.00 185.30 ? 106 LEU g N   1 
ATOM 27614 C CA  . LEU P  16 106 ? 188.533 137.911 124.678 1.00 185.30 ? 106 LEU g CA  1 
ATOM 27615 C C   . LEU P  16 106 ? 189.971 137.591 125.056 1.00 185.30 ? 106 LEU g C   1 
ATOM 27616 O O   . LEU P  16 106 ? 190.904 137.969 124.342 1.00 185.30 ? 106 LEU g O   1 
ATOM 27617 C CB  . LEU P  16 106 ? 188.012 139.087 125.497 1.00 185.30 ? 106 LEU g CB  1 
ATOM 27618 C CG  . LEU P  16 106 ? 188.976 140.226 125.812 1.00 185.30 ? 106 LEU g CG  1 
ATOM 27619 C CD1 . LEU P  16 106 ? 189.229 141.045 124.563 1.00 185.30 ? 106 LEU g CD1 1 
ATOM 27620 C CD2 . LEU P  16 106 ? 188.401 141.084 126.923 1.00 185.30 ? 106 LEU g CD2 1 
ATOM 27621 N N   . LEU P  16 107 ? 190.172 136.885 126.172 1.00 183.53 ? 107 LEU g N   1 
ATOM 27622 C CA  . LEU P  16 107 ? 191.538 136.553 126.581 1.00 183.53 ? 107 LEU g CA  1 
ATOM 27623 C C   . LEU P  16 107 ? 192.135 135.452 125.714 1.00 183.53 ? 107 LEU g C   1 
ATOM 27624 O O   . LEU P  16 107 ? 193.358 135.376 125.558 1.00 183.53 ? 107 LEU g O   1 
ATOM 27625 C CB  . LEU P  16 107 ? 191.585 136.172 128.058 1.00 183.53 ? 107 LEU g CB  1 
ATOM 27626 C CG  . LEU P  16 107 ? 191.505 137.321 129.068 1.00 183.53 ? 107 LEU g CG  1 
ATOM 27627 C CD1 . LEU P  16 107 ? 192.842 137.451 129.750 1.00 183.53 ? 107 LEU g CD1 1 
ATOM 27628 C CD2 . LEU P  16 107 ? 191.152 138.656 128.445 1.00 183.53 ? 107 LEU g CD2 1 
ATOM 27629 N N   . SER P  16 108 ? 191.293 134.588 125.146 1.00 182.91 ? 108 SER g N   1 
ATOM 27630 C CA  . SER P  16 108 ? 191.744 133.680 124.099 1.00 182.91 ? 108 SER g CA  1 
ATOM 27631 C C   . SER P  16 108 ? 192.315 134.455 122.921 1.00 182.91 ? 108 SER g C   1 
ATOM 27632 O O   . SER P  16 108 ? 193.401 134.134 122.420 1.00 182.91 ? 108 SER g O   1 
ATOM 27633 C CB  . SER P  16 108 ? 190.576 132.799 123.654 1.00 182.91 ? 108 SER g CB  1 
ATOM 27634 O OG  . SER P  16 108 ? 190.795 132.234 122.374 1.00 182.91 ? 108 SER g OG  1 
ATOM 27635 N N   . TRP P  16 109 ? 191.598 135.486 122.469 1.00 180.24 ? 109 TRP g N   1 
ATOM 27636 C CA  . TRP P  16 109 ? 192.137 136.334 121.408 1.00 180.24 ? 109 TRP g CA  1 
ATOM 27637 C C   . TRP P  16 109 ? 193.417 137.031 121.847 1.00 180.24 ? 109 TRP g C   1 
ATOM 27638 O O   . TRP P  16 109 ? 194.370 137.148 121.066 1.00 180.24 ? 109 TRP g O   1 
ATOM 27639 C CB  . TRP P  16 109 ? 191.115 137.374 120.971 1.00 180.24 ? 109 TRP g CB  1 
ATOM 27640 C CG  . TRP P  16 109 ? 191.724 138.349 120.030 1.00 180.24 ? 109 TRP g CG  1 
ATOM 27641 C CD1 . TRP P  16 109 ? 192.088 138.112 118.742 1.00 180.24 ? 109 TRP g CD1 1 
ATOM 27642 C CD2 . TRP P  16 109 ? 192.079 139.708 120.308 1.00 180.24 ? 109 TRP g CD2 1 
ATOM 27643 N NE1 . TRP P  16 109 ? 192.638 139.242 118.191 1.00 180.24 ? 109 TRP g NE1 1 
ATOM 27644 C CE2 . TRP P  16 109 ? 192.641 140.237 119.130 1.00 180.24 ? 109 TRP g CE2 1 
ATOM 27645 C CE3 . TRP P  16 109 ? 191.968 140.532 121.432 1.00 180.24 ? 109 TRP g CE3 1 
ATOM 27646 C CZ2 . TRP P  16 109 ? 193.091 141.552 119.043 1.00 180.24 ? 109 TRP g CZ2 1 
ATOM 27647 C CZ3 . TRP P  16 109 ? 192.417 141.838 121.343 1.00 180.24 ? 109 TRP g CZ3 1 
ATOM 27648 C CH2 . TRP P  16 109 ? 192.971 142.335 120.157 1.00 180.24 ? 109 TRP g CH2 1 
ATOM 27649 N N   . VAL P  16 110 ? 193.450 137.526 123.085 1.00 176.56 ? 110 VAL g N   1 
ATOM 27650 C CA  . VAL P  16 110 ? 194.626 138.246 123.565 1.00 176.56 ? 110 VAL g CA  1 
ATOM 27651 C C   . VAL P  16 110 ? 195.843 137.333 123.569 1.00 176.56 ? 110 VAL g C   1 
ATOM 27652 O O   . VAL P  16 110 ? 196.929 137.723 123.122 1.00 176.56 ? 110 VAL g O   1 
ATOM 27653 C CB  . VAL P  16 110 ? 194.363 138.847 124.958 1.00 176.56 ? 110 VAL g CB  1 
ATOM 27654 C CG1 . VAL P  16 110 ? 195.626 139.479 125.495 1.00 176.56 ? 110 VAL g CG1 1 
ATOM 27655 C CG2 . VAL P  16 110 ? 193.267 139.890 124.881 1.00 176.56 ? 110 VAL g CG2 1 
ATOM 27656 N N   . LYS P  16 111 ? 195.686 136.105 124.064 1.00 175.31 ? 111 LYS g N   1 
ATOM 27657 C CA  . LYS P  16 111 ? 196.792 135.155 124.042 1.00 175.31 ? 111 LYS g CA  1 
ATOM 27658 C C   . LYS P  16 111 ? 197.154 134.776 122.613 1.00 175.31 ? 111 LYS g C   1 
ATOM 27659 O O   . LYS P  16 111 ? 198.327 134.532 122.303 1.00 175.31 ? 111 LYS g O   1 
ATOM 27660 C CB  . LYS P  16 111 ? 196.441 133.911 124.860 1.00 175.31 ? 111 LYS g CB  1 
ATOM 27661 C CG  . LYS P  16 111 ? 197.543 132.858 124.867 1.00 175.31 ? 111 LYS g CG  1 
ATOM 27662 C CD  . LYS P  16 111 ? 197.321 131.790 125.925 1.00 175.31 ? 111 LYS g CD  1 
ATOM 27663 C CE  . LYS P  16 111 ? 197.848 132.233 127.278 1.00 175.31 ? 111 LYS g CE  1 
ATOM 27664 N NZ  . LYS P  16 111 ? 197.815 131.132 128.276 1.00 175.31 ? 111 LYS g NZ  1 
ATOM 27665 N N   . SER P  16 112 ? 196.160 134.727 121.722 1.00 175.61 ? 112 SER g N   1 
ATOM 27666 C CA  . SER P  16 112 ? 196.437 134.344 120.341 1.00 175.61 ? 112 SER g CA  1 
ATOM 27667 C C   . SER P  16 112 ? 197.407 135.317 119.686 1.00 175.61 ? 112 SER g C   1 
ATOM 27668 O O   . SER P  16 112 ? 198.406 134.902 119.089 1.00 175.61 ? 112 SER g O   1 
ATOM 27669 C CB  . SER P  16 112 ? 195.140 134.274 119.534 1.00 175.61 ? 112 SER g CB  1 
ATOM 27670 O OG  . SER P  16 112 ? 194.503 135.535 119.480 1.00 175.61 ? 112 SER g OG  1 
ATOM 27671 N N   . SER P  16 113 ? 197.140 136.620 119.805 1.00 172.22 ? 113 SER g N   1 
ATOM 27672 C CA  . SER P  16 113 ? 197.991 137.612 119.161 1.00 172.22 ? 113 SER g CA  1 
ATOM 27673 C C   . SER P  16 113 ? 199.338 137.761 119.851 1.00 172.22 ? 113 SER g C   1 
ATOM 27674 O O   . SER P  16 113 ? 200.237 138.398 119.294 1.00 172.22 ? 113 SER g O   1 
ATOM 27675 C CB  . SER P  16 113 ? 197.283 138.964 119.116 1.00 172.22 ? 113 SER g CB  1 
ATOM 27676 O OG  . SER P  16 113 ? 196.184 138.930 118.223 1.00 172.22 ? 113 SER g OG  1 
ATOM 27677 N N   . GLY P  16 114 ? 199.503 137.186 121.037 1.00 173.36 ? 114 GLY g N   1 
ATOM 27678 C CA  . GLY P  16 114 ? 200.745 137.357 121.772 1.00 173.36 ? 114 GLY g CA  1 
ATOM 27679 C C   . GLY P  16 114 ? 200.977 138.773 122.247 1.00 173.36 ? 114 GLY g C   1 
ATOM 27680 O O   . GLY P  16 114 ? 202.122 139.239 122.274 1.00 173.36 ? 114 GLY g O   1 
ATOM 27681 N N   . CYS P  16 115 ? 199.912 139.474 122.623 1.00 175.05 ? 115 CYS g N   1 
ATOM 27682 C CA  . CYS P  16 115 ? 200.060 140.806 123.181 1.00 175.05 ? 115 CYS g CA  1 
ATOM 27683 C C   . CYS P  16 115 ? 200.749 140.736 124.540 1.00 175.05 ? 115 CYS g C   1 
ATOM 27684 O O   . CYS P  16 115 ? 200.650 139.746 125.271 1.00 175.05 ? 115 CYS g O   1 
ATOM 27685 C CB  . CYS P  16 115 ? 198.699 141.488 123.311 1.00 175.05 ? 115 CYS g CB  1 
ATOM 27686 S SG  . CYS P  16 115 ? 197.892 141.824 121.733 1.00 175.05 ? 115 CYS g SG  1 
ATOM 27687 N N   . ALA P  16 116 ? 201.462 141.811 124.874 1.00 172.76 ? 116 ALA g N   1 
ATOM 27688 C CA  . ALA P  16 116 ? 202.254 141.830 126.099 1.00 172.76 ? 116 ALA g CA  1 
ATOM 27689 C C   . ALA P  16 116 ? 201.396 142.147 127.319 1.00 172.76 ? 116 ALA g C   1 
ATOM 27690 O O   . ALA P  16 116 ? 201.298 141.340 128.248 1.00 172.76 ? 116 ALA g O   1 
ATOM 27691 C CB  . ALA P  16 116 ? 203.396 142.840 125.967 1.00 172.76 ? 116 ALA g CB  1 
ATOM 27692 N N   . ARG P  16 117 ? 200.766 143.317 127.333 1.00 174.75 ? 117 ARG g N   1 
ATOM 27693 C CA  . ARG P  16 117 ? 200.041 143.792 128.501 1.00 174.75 ? 117 ARG g CA  1 
ATOM 27694 C C   . ARG P  16 117 ? 198.602 144.117 128.127 1.00 174.75 ? 117 ARG g C   1 
ATOM 27695 O O   . ARG P  16 117 ? 198.309 144.534 127.004 1.00 174.75 ? 117 ARG g O   1 
ATOM 27696 C CB  . ARG P  16 117 ? 200.723 145.023 129.111 1.00 174.75 ? 117 ARG g CB  1 
ATOM 27697 C CG  . ARG P  16 117 ? 202.203 144.821 129.390 1.00 174.75 ? 117 ARG g CG  1 
ATOM 27698 C CD  . ARG P  16 117 ? 202.854 146.099 129.873 1.00 174.75 ? 117 ARG g CD  1 
ATOM 27699 N NE  . ARG P  16 117 ? 203.019 147.050 128.780 1.00 174.75 ? 117 ARG g NE  1 
ATOM 27700 C CZ  . ARG P  16 117 ? 204.075 147.839 128.627 1.00 174.75 ? 117 ARG g CZ  1 
ATOM 27701 N NH1 . ARG P  16 117 ? 205.071 147.793 129.500 1.00 174.75 ? 117 ARG g NH1 1 
ATOM 27702 N NH2 . ARG P  16 117 ? 204.136 148.673 127.599 1.00 174.75 ? 117 ARG g NH2 1 
ATOM 27703 N N   . VAL P  16 118 ? 197.705 143.910 129.091 1.00 176.90 ? 118 VAL g N   1 
ATOM 27704 C CA  . VAL P  16 118 ? 196.269 144.039 128.877 1.00 176.90 ? 118 VAL g CA  1 
ATOM 27705 C C   . VAL P  16 118 ? 195.727 145.074 129.857 1.00 176.90 ? 118 VAL g C   1 
ATOM 27706 O O   . VAL P  16 118 ? 194.625 144.918 130.392 1.00 176.90 ? 118 VAL g O   1 
ATOM 27707 C CB  . VAL P  16 118 ? 195.562 142.678 129.038 1.00 176.90 ? 118 VAL g CB  1 
ATOM 27708 C CG1 . VAL P  16 118 ? 194.140 142.722 128.480 1.00 176.90 ? 118 VAL g CG1 1 
ATOM 27709 C CG2 . VAL P  16 118 ? 196.371 141.572 128.382 1.00 176.90 ? 118 VAL g CG2 1 
ATOM 27710 N N   . ILE P  16 119 ? 196.524 146.109 130.137 1.00 179.01 ? 119 ILE g N   1 
ATOM 27711 C CA  . ILE P  16 119 ? 196.226 147.108 131.163 1.00 179.01 ? 119 ILE g CA  1 
ATOM 27712 C C   . ILE P  16 119 ? 194.767 147.551 131.112 1.00 179.01 ? 119 ILE g C   1 
ATOM 27713 O O   . ILE P  16 119 ? 194.257 147.936 130.055 1.00 179.01 ? 119 ILE g O   1 
ATOM 27714 C CB  . ILE P  16 119 ? 197.157 148.327 131.030 1.00 179.01 ? 119 ILE g CB  1 
ATOM 27715 C CG1 . ILE P  16 119 ? 198.589 147.887 130.740 1.00 179.01 ? 119 ILE g CG1 1 
ATOM 27716 C CG2 . ILE P  16 119 ? 197.105 149.176 132.288 1.00 179.01 ? 119 ILE g CG2 1 
ATOM 27717 C CD1 . ILE P  16 119 ? 199.515 149.039 130.432 1.00 179.01 ? 119 ILE g CD1 1 
ATOM 27718 N N   . VAL P  16 120 ? 194.093 147.506 132.260 1.00 175.73 ? 120 VAL g N   1 
ATOM 27719 C CA  . VAL P  16 120 ? 192.655 147.729 132.357 1.00 175.73 ? 120 VAL g CA  1 
ATOM 27720 C C   . VAL P  16 120 ? 192.403 148.960 133.216 1.00 175.73 ? 120 VAL g C   1 
ATOM 27721 O O   . VAL P  16 120 ? 192.929 149.063 134.330 1.00 175.73 ? 120 VAL g O   1 
ATOM 27722 C CB  . VAL P  16 120 ? 191.935 146.505 132.949 1.00 175.73 ? 120 VAL g CB  1 
ATOM 27723 C CG1 . VAL P  16 120 ? 190.539 146.878 133.414 1.00 175.73 ? 120 VAL g CG1 1 
ATOM 27724 C CG2 . VAL P  16 120 ? 191.872 145.384 131.935 1.00 175.73 ? 120 VAL g CG2 1 
ATOM 27725 N N   . LEU P  16 121 ? 191.592 149.883 132.705 1.00 170.94 ? 121 LEU g N   1 
ATOM 27726 C CA  . LEU P  16 121 ? 191.138 151.043 133.461 1.00 170.94 ? 121 LEU g CA  1 
ATOM 27727 C C   . LEU P  16 121 ? 189.717 150.775 133.933 1.00 170.94 ? 121 LEU g C   1 
ATOM 27728 O O   . LEU P  16 121 ? 188.834 150.489 133.118 1.00 170.94 ? 121 LEU g O   1 
ATOM 27729 C CB  . LEU P  16 121 ? 191.197 152.311 132.614 1.00 170.94 ? 121 LEU g CB  1 
ATOM 27730 C CG  . LEU P  16 121 ? 192.557 152.591 131.981 1.00 170.94 ? 121 LEU g CG  1 
ATOM 27731 C CD1 . LEU P  16 121 ? 192.486 153.807 131.074 1.00 170.94 ? 121 LEU g CD1 1 
ATOM 27732 C CD2 . LEU P  16 121 ? 193.614 152.768 133.059 1.00 170.94 ? 121 LEU g CD2 1 
ATOM 27733 N N   . SER P  16 122 ? 189.495 150.875 135.241 1.00 167.38 ? 122 SER g N   1 
ATOM 27734 C CA  . SER P  16 122 ? 188.256 150.414 135.849 1.00 167.38 ? 122 SER g CA  1 
ATOM 27735 C C   . SER P  16 122 ? 187.765 151.461 136.837 1.00 167.38 ? 122 SER g C   1 
ATOM 27736 O O   . SER P  16 122 ? 188.322 152.558 136.949 1.00 167.38 ? 122 SER g O   1 
ATOM 27737 C CB  . SER P  16 122 ? 188.459 149.059 136.535 1.00 167.38 ? 122 SER g CB  1 
ATOM 27738 O OG  . SER P  16 122 ? 187.744 148.038 135.871 1.00 167.38 ? 122 SER g OG  1 
ATOM 27739 N N   . SER P  16 123 ? 186.719 151.102 137.570 1.00 161.13 ? 123 SER g N   1 
ATOM 27740 C CA  . SER P  16 123 ? 186.108 152.003 138.532 1.00 161.13 ? 123 SER g CA  1 
ATOM 27741 C C   . SER P  16 123 ? 185.423 151.164 139.601 1.00 161.13 ? 123 SER g C   1 
ATOM 27742 O O   . SER P  16 123 ? 185.079 150.001 139.378 1.00 161.13 ? 123 SER g O   1 
ATOM 27743 C CB  . SER P  16 123 ? 185.123 152.948 137.842 1.00 161.13 ? 123 SER g CB  1 
ATOM 27744 O OG  . SER P  16 123 ? 183.829 152.847 138.398 1.00 161.13 ? 123 SER g OG  1 
ATOM 27745 N N   . SER P  16 124 ? 185.226 151.771 140.768 1.00 155.95 ? 124 SER g N   1 
ATOM 27746 C CA  . SER P  16 124 ? 184.656 151.072 141.906 1.00 155.95 ? 124 SER g CA  1 
ATOM 27747 C C   . SER P  16 124 ? 183.748 152.020 142.672 1.00 155.95 ? 124 SER g C   1 
ATOM 27748 O O   . SER P  16 124 ? 183.866 153.245 142.570 1.00 155.95 ? 124 SER g O   1 
ATOM 27749 C CB  . SER P  16 124 ? 185.752 150.514 142.821 1.00 155.95 ? 124 SER g CB  1 
ATOM 27750 O OG  . SER P  16 124 ? 185.200 149.716 143.852 1.00 155.95 ? 124 SER g OG  1 
ATOM 27751 N N   . HIS P  16 125 ? 182.838 151.438 143.448 1.00 149.89 ? 125 HIS g N   1 
ATOM 27752 C CA  . HIS P  16 125 ? 181.860 152.222 144.189 1.00 149.89 ? 125 HIS g CA  1 
ATOM 27753 C C   . HIS P  16 125 ? 182.531 153.085 145.239 1.00 149.89 ? 125 HIS g C   1 
ATOM 27754 O O   . HIS P  16 125 ? 183.475 152.657 145.908 1.00 149.89 ? 125 HIS g O   1 
ATOM 27755 C CB  . HIS P  16 125 ? 180.850 151.313 144.872 1.00 149.89 ? 125 HIS g CB  1 
ATOM 27756 C CG  . HIS P  16 125 ? 180.143 150.386 143.941 1.00 149.89 ? 125 HIS g CG  1 
ATOM 27757 N ND1 . HIS P  16 125 ? 179.153 150.806 143.080 1.00 149.89 ? 125 HIS g ND1 1 
ATOM 27758 C CD2 . HIS P  16 125 ? 180.286 149.058 143.732 1.00 149.89 ? 125 HIS g CD2 1 
ATOM 27759 C CE1 . HIS P  16 125 ? 178.710 149.774 142.386 1.00 149.89 ? 125 HIS g CE1 1 
ATOM 27760 N NE2 . HIS P  16 125 ? 179.380 148.701 142.763 1.00 149.89 ? 125 HIS g NE2 1 
ATOM 27761 N N   . SER P  16 126 ? 182.006 154.287 145.413 1.00 143.04 ? 126 SER g N   1 
ATOM 27762 C CA  . SER P  16 126 ? 182.501 155.190 146.433 1.00 143.04 ? 126 SER g CA  1 
ATOM 27763 C C   . SER P  16 126 ? 181.989 154.847 147.830 1.00 143.04 ? 126 SER g C   1 
ATOM 27764 O O   . SER P  16 126 ? 182.431 155.473 148.794 1.00 143.04 ? 126 SER g O   1 
ATOM 27765 C CB  . SER P  16 126 ? 182.123 156.631 146.082 1.00 143.04 ? 126 SER g CB  1 
ATOM 27766 O OG  . SER P  16 126 ? 182.652 157.535 147.034 1.00 143.04 ? 126 SER g OG  1 
ATOM 27767 N N   . TYR P  16 127 ? 181.085 153.872 147.973 1.00 140.21 ? 127 TYR g N   1 
ATOM 27768 C CA  . TYR P  16 127 ? 180.649 153.413 149.286 1.00 140.21 ? 127 TYR g CA  1 
ATOM 27769 C C   . TYR P  16 127 ? 181.256 152.070 149.681 1.00 140.21 ? 127 TYR g C   1 
ATOM 27770 O O   . TYR P  16 127 ? 180.931 151.542 150.750 1.00 140.21 ? 127 TYR g O   1 
ATOM 27771 C CB  . TYR P  16 127 ? 179.118 153.361 149.372 1.00 140.21 ? 127 TYR g CB  1 
ATOM 27772 C CG  . TYR P  16 127 ? 178.394 152.247 148.631 1.00 140.21 ? 127 TYR g CG  1 
ATOM 27773 C CD1 . TYR P  16 127 ? 179.057 151.335 147.823 1.00 140.21 ? 127 TYR g CD1 1 
ATOM 27774 C CD2 . TYR P  16 127 ? 177.016 152.163 148.691 1.00 140.21 ? 127 TYR g CD2 1 
ATOM 27775 C CE1 . TYR P  16 127 ? 178.368 150.344 147.151 1.00 140.21 ? 127 TYR g CE1 1 
ATOM 27776 C CE2 . TYR P  16 127 ? 176.322 151.177 148.031 1.00 140.21 ? 127 TYR g CE2 1 
ATOM 27777 C CZ  . TYR P  16 127 ? 177.002 150.272 147.258 1.00 140.21 ? 127 TYR g CZ  1 
ATOM 27778 O OH  . TYR P  16 127 ? 176.321 149.289 146.581 1.00 140.21 ? 127 TYR g OH  1 
ATOM 27779 N N   . GLN P  16 128 ? 182.097 151.499 148.832 1.00 150.62 ? 128 GLN g N   1 
ATOM 27780 C CA  . GLN P  16 128 ? 183.074 150.486 149.204 1.00 150.62 ? 128 GLN g CA  1 
ATOM 27781 C C   . GLN P  16 128 ? 184.077 150.980 150.234 1.00 150.62 ? 128 GLN g C   1 
ATOM 27782 O O   . GLN P  16 128 ? 184.487 150.246 151.137 1.00 150.62 ? 128 GLN g O   1 
ATOM 27783 C CB  . GLN P  16 128 ? 183.833 150.007 147.971 1.00 150.62 ? 128 GLN g CB  1 
ATOM 27784 C CG  . GLN P  16 128 ? 183.648 148.573 147.603 1.00 150.62 ? 128 GLN g CG  1 
ATOM 27785 C CD  . GLN P  16 128 ? 184.968 147.862 147.807 1.00 150.62 ? 128 GLN g CD  1 
ATOM 27786 O OE1 . GLN P  16 128 ? 185.954 148.500 148.205 1.00 150.62 ? 128 GLN g OE1 1 
ATOM 27787 N NE2 . GLN P  16 128 ? 185.004 146.552 147.592 1.00 150.62 ? 128 GLN g NE2 1 
ATOM 27788 N N   . ARG P  16 129 ? 184.481 152.234 150.090 1.00 143.63 ? 129 ARG g N   1 
ATOM 27789 C CA  . ARG P  16 129 ? 185.627 152.789 150.784 1.00 143.63 ? 129 ARG g CA  1 
ATOM 27790 C C   . ARG P  16 129 ? 185.304 152.913 152.266 1.00 143.63 ? 129 ARG g C   1 
ATOM 27791 O O   . ARG P  16 129 ? 184.425 153.690 152.653 1.00 143.63 ? 129 ARG g O   1 
ATOM 27792 C CB  . ARG P  16 129 ? 186.003 154.145 150.172 1.00 143.63 ? 129 ARG g CB  1 
ATOM 27793 C CG  . ARG P  16 129 ? 185.396 154.400 148.776 1.00 143.63 ? 129 ARG g CG  1 
ATOM 27794 C CD  . ARG P  16 129 ? 186.018 155.608 148.052 1.00 143.63 ? 129 ARG g CD  1 
ATOM 27795 N NE  . ARG P  16 129 ? 185.603 156.904 148.576 1.00 143.63 ? 129 ARG g NE  1 
ATOM 27796 C CZ  . ARG P  16 129 ? 186.345 158.008 148.523 1.00 143.63 ? 129 ARG g CZ  1 
ATOM 27797 N NH1 . ARG P  16 129 ? 187.545 157.997 147.952 1.00 143.63 ? 129 ARG g NH1 1 
ATOM 27798 N NH2 . ARG P  16 129 ? 185.878 159.133 149.039 1.00 143.63 ? 129 ARG g NH2 1 
ATOM 27799 N N   . ASN P  16 130 ? 185.988 152.119 153.089 1.00 139.42 ? 130 ASN g N   1 
ATOM 27800 C CA  . ASN P  16 130 ? 185.940 152.343 154.523 1.00 139.42 ? 130 ASN g CA  1 
ATOM 27801 C C   . ASN P  16 130 ? 186.831 153.536 154.847 1.00 139.42 ? 130 ASN g C   1 
ATOM 27802 O O   . ASN P  16 130 ? 187.271 154.269 153.958 1.00 139.42 ? 130 ASN g O   1 
ATOM 27803 C CB  . ASN P  16 130 ? 186.344 151.090 155.296 1.00 139.42 ? 130 ASN g CB  1 
ATOM 27804 C CG  . ASN P  16 130 ? 187.724 150.592 154.939 1.00 139.42 ? 130 ASN g CG  1 
ATOM 27805 O OD1 . ASN P  16 130 ? 188.387 151.118 154.049 1.00 139.42 ? 130 ASN g OD1 1 
ATOM 27806 N ND2 . ASN P  16 130 ? 188.166 149.565 155.647 1.00 139.42 ? 130 ASN g ND2 1 
ATOM 27807 N N   . ASP P  16 131 ? 187.107 153.741 156.132 1.00 129.83 ? 131 ASP g N   1 
ATOM 27808 C CA  . ASP P  16 131 ? 187.768 154.970 156.546 1.00 129.83 ? 131 ASP g CA  1 
ATOM 27809 C C   . ASP P  16 131 ? 189.132 155.143 155.882 1.00 129.83 ? 131 ASP g C   1 
ATOM 27810 O O   . ASP P  16 131 ? 189.494 156.261 155.480 1.00 129.83 ? 131 ASP g O   1 
ATOM 27811 C CB  . ASP P  16 131 ? 187.928 154.974 158.061 1.00 129.83 ? 131 ASP g CB  1 
ATOM 27812 C CG  . ASP P  16 131 ? 187.320 156.191 158.698 1.00 129.83 ? 131 ASP g CG  1 
ATOM 27813 O OD1 . ASP P  16 131 ? 186.080 156.214 158.840 1.00 129.83 ? 131 ASP g OD1 1 
ATOM 27814 O OD2 . ASP P  16 131 ? 188.053 157.149 159.013 1.00 129.83 ? 131 ASP g OD2 1 
ATOM 27815 N N   . LEU P  16 132 ? 189.891 154.050 155.750 1.00 142.90 ? 132 LEU g N   1 
ATOM 27816 C CA  . LEU P  16 132 ? 191.254 154.145 155.241 1.00 142.90 ? 132 LEU g CA  1 
ATOM 27817 C C   . LEU P  16 132 ? 191.282 154.750 153.845 1.00 142.90 ? 132 LEU g C   1 
ATOM 27818 O O   . LEU P  16 132 ? 192.114 155.614 153.551 1.00 142.90 ? 132 LEU g O   1 
ATOM 27819 C CB  . LEU P  16 132 ? 191.926 152.771 155.226 1.00 142.90 ? 132 LEU g CB  1 
ATOM 27820 C CG  . LEU P  16 132 ? 192.414 152.078 156.503 1.00 142.90 ? 132 LEU g CG  1 
ATOM 27821 C CD1 . LEU P  16 132 ? 193.895 151.737 156.370 1.00 142.90 ? 132 LEU g CD1 1 
ATOM 27822 C CD2 . LEU P  16 132 ? 192.150 152.866 157.767 1.00 142.90 ? 132 LEU g CD2 1 
ATOM 27823 N N   . GLN P  16 133 ? 190.388 154.297 152.966 1.00 146.49 ? 133 GLN g N   1 
ATOM 27824 C CA  . GLN P  16 133 ? 190.357 154.848 151.616 1.00 146.49 ? 133 GLN g CA  1 
ATOM 27825 C C   . GLN P  16 133 ? 189.843 156.277 151.617 1.00 146.49 ? 133 GLN g C   1 
ATOM 27826 O O   . GLN P  16 133 ? 190.248 157.082 150.771 1.00 146.49 ? 133 GLN g O   1 
ATOM 27827 C CB  . GLN P  16 133 ? 189.501 153.975 150.694 1.00 146.49 ? 133 GLN g CB  1 
ATOM 27828 C CG  . GLN P  16 133 ? 190.150 152.656 150.319 1.00 146.49 ? 133 GLN g CG  1 
ATOM 27829 C CD  . GLN P  16 133 ? 190.248 151.702 151.478 1.00 146.49 ? 133 GLN g CD  1 
ATOM 27830 O OE1 . GLN P  16 133 ? 191.340 151.298 151.870 1.00 146.49 ? 133 GLN g OE1 1 
ATOM 27831 N NE2 . GLN P  16 133 ? 189.104 151.302 152.011 1.00 146.49 ? 133 GLN g NE2 1 
ATOM 27832 N N   . LEU P  16 134 ? 188.960 156.606 152.559 1.00 140.48 ? 134 LEU g N   1 
ATOM 27833 C CA  . LEU P  16 134 ? 188.463 157.971 152.654 1.00 140.48 ? 134 LEU g CA  1 
ATOM 27834 C C   . LEU P  16 134 ? 189.585 158.944 152.980 1.00 140.48 ? 134 LEU g C   1 
ATOM 27835 O O   . LEU P  16 134 ? 189.604 160.068 152.469 1.00 140.48 ? 134 LEU g O   1 
ATOM 27836 C CB  . LEU P  16 134 ? 187.354 158.053 153.697 1.00 140.48 ? 134 LEU g CB  1 
ATOM 27837 C CG  . LEU P  16 134 ? 186.116 157.260 153.285 1.00 140.48 ? 134 LEU g CG  1 
ATOM 27838 C CD1 . LEU P  16 134 ? 185.085 157.237 154.377 1.00 140.48 ? 134 LEU g CD1 1 
ATOM 27839 C CD2 . LEU P  16 134 ? 185.525 157.822 152.013 1.00 140.48 ? 134 LEU g CD2 1 
ATOM 27840 N N   . ARG P  16 135 ? 190.526 158.541 153.833 1.00 142.11 ? 135 ARG g N   1 
ATOM 27841 C CA  . ARG P  16 135 ? 191.651 159.432 154.100 1.00 142.11 ? 135 ARG g CA  1 
ATOM 27842 C C   . ARG P  16 135 ? 192.748 159.344 153.046 1.00 142.11 ? 135 ARG g C   1 
ATOM 27843 O O   . ARG P  16 135 ? 193.698 160.133 153.101 1.00 142.11 ? 135 ARG g O   1 
ATOM 27844 C CB  . ARG P  16 135 ? 192.257 159.155 155.476 1.00 142.11 ? 135 ARG g CB  1 
ATOM 27845 C CG  . ARG P  16 135 ? 192.747 157.742 155.671 1.00 142.11 ? 135 ARG g CG  1 
ATOM 27846 C CD  . ARG P  16 135 ? 193.324 157.568 157.056 1.00 142.11 ? 135 ARG g CD  1 
ATOM 27847 N NE  . ARG P  16 135 ? 192.386 158.018 158.076 1.00 142.11 ? 135 ARG g NE  1 
ATOM 27848 C CZ  . ARG P  16 135 ? 191.595 157.211 158.770 1.00 142.11 ? 135 ARG g CZ  1 
ATOM 27849 N NH1 . ARG P  16 135 ? 191.615 155.908 158.550 1.00 142.11 ? 135 ARG g NH1 1 
ATOM 27850 N NH2 . ARG P  16 135 ? 190.778 157.712 159.678 1.00 142.11 ? 135 ARG g NH2 1 
ATOM 27851 N N   . SER P  16 136 ? 192.648 158.420 152.094 1.00 155.30 ? 136 SER g N   1 
ATOM 27852 C CA  . SER P  16 136 ? 193.714 158.181 151.132 1.00 155.30 ? 136 SER g CA  1 
ATOM 27853 C C   . SER P  16 136 ? 193.325 158.674 149.737 1.00 155.30 ? 136 SER g C   1 
ATOM 27854 O O   . SER P  16 136 ? 192.223 159.175 149.502 1.00 155.30 ? 136 SER g O   1 
ATOM 27855 C CB  . SER P  16 136 ? 194.077 156.695 151.098 1.00 155.30 ? 136 SER g CB  1 
ATOM 27856 O OG  . SER P  16 136 ? 194.521 156.250 152.367 1.00 155.30 ? 136 SER g OG  1 
ATOM 27857 N N   . THR P  16 137 ? 194.262 158.530 148.802 1.00 159.24 ? 137 THR g N   1 
ATOM 27858 C CA  . THR P  16 137 ? 194.018 158.893 147.416 1.00 159.24 ? 137 THR g CA  1 
ATOM 27859 C C   . THR P  16 137 ? 193.011 157.927 146.790 1.00 159.24 ? 137 THR g C   1 
ATOM 27860 O O   . THR P  16 137 ? 192.928 156.760 147.185 1.00 159.24 ? 137 THR g O   1 
ATOM 27861 C CB  . THR P  16 137 ? 195.330 158.886 146.630 1.00 159.24 ? 137 THR g CB  1 
ATOM 27862 O OG1 . THR P  16 137 ? 195.160 159.581 145.389 1.00 159.24 ? 137 THR g OG1 1 
ATOM 27863 C CG2 . THR P  16 137 ? 195.802 157.469 146.354 1.00 159.24 ? 137 THR g CG2 1 
ATOM 27864 N N   . PRO P  16 138 ? 192.210 158.395 145.830 1.00 159.72 ? 138 PRO g N   1 
ATOM 27865 C CA  . PRO P  16 138 ? 191.144 157.552 145.272 1.00 159.72 ? 138 PRO g CA  1 
ATOM 27866 C C   . PRO P  16 138 ? 191.588 156.597 144.176 1.00 159.72 ? 138 PRO g C   1 
ATOM 27867 O O   . PRO P  16 138 ? 190.724 156.071 143.467 1.00 159.72 ? 138 PRO g O   1 
ATOM 27868 C CB  . PRO P  16 138 ? 190.142 158.578 144.714 1.00 159.72 ? 138 PRO g CB  1 
ATOM 27869 C CG  . PRO P  16 138 ? 190.657 159.929 145.100 1.00 159.72 ? 138 PRO g CG  1 
ATOM 27870 C CD  . PRO P  16 138 ? 192.107 159.783 145.356 1.00 159.72 ? 138 PRO g CD  1 
ATOM 27871 N N   . PHE P  16 139 ? 192.883 156.351 144.003 1.00 161.76 ? 139 PHE g N   1 
ATOM 27872 C CA  . PHE P  16 139 ? 193.363 155.461 142.955 1.00 161.76 ? 139 PHE g CA  1 
ATOM 27873 C C   . PHE P  16 139 ? 194.027 154.232 143.558 1.00 161.76 ? 139 PHE g C   1 
ATOM 27874 O O   . PHE P  16 139 ? 194.663 154.309 144.612 1.00 161.76 ? 139 PHE g O   1 
ATOM 27875 C CB  . PHE P  16 139 ? 194.349 156.181 142.035 1.00 161.76 ? 139 PHE g CB  1 
ATOM 27876 C CG  . PHE P  16 139 ? 193.791 157.421 141.407 1.00 161.76 ? 139 PHE g CG  1 
ATOM 27877 C CD1 . PHE P  16 139 ? 193.016 157.344 140.265 1.00 161.76 ? 139 PHE g CD1 1 
ATOM 27878 C CD2 . PHE P  16 139 ? 194.033 158.664 141.963 1.00 161.76 ? 139 PHE g CD2 1 
ATOM 27879 C CE1 . PHE P  16 139 ? 192.498 158.482 139.685 1.00 161.76 ? 139 PHE g CE1 1 
ATOM 27880 C CE2 . PHE P  16 139 ? 193.520 159.807 141.385 1.00 161.76 ? 139 PHE g CE2 1 
ATOM 27881 C CZ  . PHE P  16 139 ? 192.751 159.715 140.246 1.00 161.76 ? 139 PHE g CZ  1 
ATOM 27882 N N   . ARG P  16 140 ? 193.871 153.098 142.884 1.00 164.41 ? 140 ARG g N   1 
ATOM 27883 C CA  . ARG P  16 140 ? 194.486 151.838 143.276 1.00 164.41 ? 140 ARG g CA  1 
ATOM 27884 C C   . ARG P  16 140 ? 195.037 151.141 142.037 1.00 164.41 ? 140 ARG g C   1 
ATOM 27885 O O   . ARG P  16 140 ? 194.874 151.613 140.910 1.00 164.41 ? 140 ARG g O   1 
ATOM 27886 C CB  . ARG P  16 140 ? 193.480 150.937 143.998 1.00 164.41 ? 140 ARG g CB  1 
ATOM 27887 C CG  . ARG P  16 140 ? 192.929 151.523 145.279 1.00 164.41 ? 140 ARG g CG  1 
ATOM 27888 C CD  . ARG P  16 140 ? 193.952 151.520 146.392 1.00 164.41 ? 140 ARG g CD  1 
ATOM 27889 N NE  . ARG P  16 140 ? 193.428 152.172 147.588 1.00 164.41 ? 140 ARG g NE  1 
ATOM 27890 C CZ  . ARG P  16 140 ? 193.585 153.462 147.859 1.00 164.41 ? 140 ARG g CZ  1 
ATOM 27891 N NH1 . ARG P  16 140 ? 194.245 154.241 147.015 1.00 164.41 ? 140 ARG g NH1 1 
ATOM 27892 N NH2 . ARG P  16 140 ? 193.077 153.975 148.969 1.00 164.41 ? 140 ARG g NH2 1 
ATOM 27893 N N   . TYR P  16 141 ? 195.691 150.002 142.248 1.00 167.80 ? 141 TYR g N   1 
ATOM 27894 C CA  . TYR P  16 141 ? 196.223 149.236 141.132 1.00 167.80 ? 141 TYR g CA  1 
ATOM 27895 C C   . TYR P  16 141 ? 196.247 147.756 141.488 1.00 167.80 ? 141 TYR g C   1 
ATOM 27896 O O   . TYR P  16 141 ? 196.312 147.374 142.659 1.00 167.80 ? 141 TYR g O   1 
ATOM 27897 C CB  . TYR P  16 141 ? 197.626 149.709 140.739 1.00 167.80 ? 141 TYR g CB  1 
ATOM 27898 C CG  . TYR P  16 141 ? 198.690 149.381 141.756 1.00 167.80 ? 141 TYR g CG  1 
ATOM 27899 C CD1 . TYR P  16 141 ? 198.918 150.208 142.843 1.00 167.80 ? 141 TYR g CD1 1 
ATOM 27900 C CD2 . TYR P  16 141 ? 199.465 148.240 141.629 1.00 167.80 ? 141 TYR g CD2 1 
ATOM 27901 C CE1 . TYR P  16 141 ? 199.888 149.908 143.773 1.00 167.80 ? 141 TYR g CE1 1 
ATOM 27902 C CE2 . TYR P  16 141 ? 200.432 147.932 142.554 1.00 167.80 ? 141 TYR g CE2 1 
ATOM 27903 C CZ  . TYR P  16 141 ? 200.642 148.771 143.625 1.00 167.80 ? 141 TYR g CZ  1 
ATOM 27904 O OH  . TYR P  16 141 ? 201.609 148.469 144.553 1.00 167.80 ? 141 TYR g OH  1 
ATOM 27905 N N   . LEU P  16 142 ? 196.199 146.924 140.452 1.00 173.69 ? 142 LEU g N   1 
ATOM 27906 C CA  . LEU P  16 142 ? 196.371 145.483 140.588 1.00 173.69 ? 142 LEU g CA  1 
ATOM 27907 C C   . LEU P  16 142 ? 197.300 144.969 139.505 1.00 173.69 ? 142 LEU g C   1 
ATOM 27908 O O   . LEU P  16 142 ? 197.146 145.319 138.332 1.00 173.69 ? 142 LEU g O   1 
ATOM 27909 C CB  . LEU P  16 142 ? 195.038 144.736 140.523 1.00 173.69 ? 142 LEU g CB  1 
ATOM 27910 C CG  . LEU P  16 142 ? 194.270 144.662 141.832 1.00 173.69 ? 142 LEU g CG  1 
ATOM 27911 C CD1 . LEU P  16 142 ? 192.881 144.120 141.607 1.00 173.69 ? 142 LEU g CD1 1 
ATOM 27912 C CD2 . LEU P  16 142 ? 195.047 143.733 142.742 1.00 173.69 ? 142 LEU g CD2 1 
ATOM 27913 N N   . LEU P  16 143 ? 198.254 144.137 139.906 1.00 177.86 ? 143 LEU g N   1 
ATOM 27914 C CA  . LEU P  16 143 ? 199.187 143.500 138.994 1.00 177.86 ? 143 LEU g CA  1 
ATOM 27915 C C   . LEU P  16 143 ? 199.032 141.989 139.068 1.00 177.86 ? 143 LEU g C   1 
ATOM 27916 O O   . LEU P  16 143 ? 198.986 141.412 140.158 1.00 177.86 ? 143 LEU g O   1 
ATOM 27917 C CB  . LEU P  16 143 ? 200.624 143.888 139.325 1.00 177.86 ? 143 LEU g CB  1 
ATOM 27918 C CG  . LEU P  16 143 ? 200.899 145.382 139.459 1.00 177.86 ? 143 LEU g CG  1 
ATOM 27919 C CD1 . LEU P  16 143 ? 202.390 145.623 139.470 1.00 177.86 ? 143 LEU g CD1 1 
ATOM 27920 C CD2 . LEU P  16 143 ? 200.261 146.145 138.314 1.00 177.86 ? 143 LEU g CD2 1 
ATOM 27921 N N   . THR P  16 144 ? 198.952 141.357 137.903 1.00 184.55 ? 144 THR g N   1 
ATOM 27922 C CA  . THR P  16 144 ? 198.997 139.909 137.839 1.00 184.55 ? 144 THR g CA  1 
ATOM 27923 C C   . THR P  16 144 ? 200.393 139.426 138.230 1.00 184.55 ? 144 THR g C   1 
ATOM 27924 O O   . THR P  16 144 ? 201.351 140.200 138.204 1.00 184.55 ? 144 THR g O   1 
ATOM 27925 C CB  . THR P  16 144 ? 198.645 139.428 136.434 1.00 184.55 ? 144 THR g CB  1 
ATOM 27926 O OG1 . THR P  16 144 ? 199.558 140.001 135.489 1.00 184.55 ? 144 THR g OG1 1 
ATOM 27927 C CG2 . THR P  16 144 ? 197.227 139.832 136.076 1.00 184.55 ? 144 THR g CG2 1 
ATOM 27928 N N   . PRO P  16 145 ? 200.531 138.154 138.621 1.00 183.65 ? 145 PRO g N   1 
ATOM 27929 C CA  . PRO P  16 145 ? 201.865 137.665 139.019 1.00 183.65 ? 145 PRO g CA  1 
ATOM 27930 C C   . PRO P  16 145 ? 202.936 137.887 137.964 1.00 183.65 ? 145 PRO g C   1 
ATOM 27931 O O   . PRO P  16 145 ? 204.102 138.105 138.309 1.00 183.65 ? 145 PRO g O   1 
ATOM 27932 C CB  . PRO P  16 145 ? 201.639 136.171 139.292 1.00 183.65 ? 145 PRO g CB  1 
ATOM 27933 C CG  . PRO P  16 145 ? 200.172 135.934 139.232 1.00 183.65 ? 145 PRO g CG  1 
ATOM 27934 C CD  . PRO P  16 145 ? 199.453 137.200 138.935 1.00 183.65 ? 145 PRO g CD  1 
ATOM 27935 N N   . SER P  16 146 ? 202.583 137.820 136.682 1.00 185.17 ? 146 SER g N   1 
ATOM 27936 C CA  . SER P  16 146 ? 203.563 138.111 135.639 1.00 185.17 ? 146 SER g CA  1 
ATOM 27937 C C   . SER P  16 146 ? 203.846 139.611 135.527 1.00 185.17 ? 146 SER g C   1 
ATOM 27938 O O   . SER P  16 146 ? 204.976 140.011 135.229 1.00 185.17 ? 146 SER g O   1 
ATOM 27939 C CB  . SER P  16 146 ? 203.088 137.511 134.320 1.00 185.17 ? 146 SER g CB  1 
ATOM 27940 O OG  . SER P  16 146 ? 201.872 138.096 133.922 1.00 185.17 ? 146 SER g OG  1 
ATOM 27941 N N   . MET P  16 147 ? 202.833 140.460 135.757 1.00 185.55 ? 147 MET g N   1 
ATOM 27942 C CA  . MET P  16 147 ? 203.097 141.862 136.098 1.00 185.55 ? 147 MET g CA  1 
ATOM 27943 C C   . MET P  16 147 ? 203.905 142.008 137.379 1.00 185.55 ? 147 MET g C   1 
ATOM 27944 O O   . MET P  16 147 ? 204.639 142.991 137.537 1.00 185.55 ? 147 MET g O   1 
ATOM 27945 C CB  . MET P  16 147 ? 201.787 142.642 136.230 1.00 185.55 ? 147 MET g CB  1 
ATOM 27946 C CG  . MET P  16 147 ? 201.591 143.868 135.336 1.00 185.55 ? 147 MET g CG  1 
ATOM 27947 S SD  . MET P  16 147 ? 202.919 144.295 134.198 1.00 185.55 ? 147 MET g SD  1 
ATOM 27948 C CE  . MET P  16 147 ? 202.516 143.332 132.765 1.00 185.55 ? 147 MET g CE  1 
ATOM 27949 N N   . GLN P  16 148 ? 203.811 141.042 138.287 1.00 187.55 ? 148 GLN g N   1 
ATOM 27950 C CA  . GLN P  16 148 ? 204.363 141.189 139.627 1.00 187.55 ? 148 GLN g CA  1 
ATOM 27951 C C   . GLN P  16 148 ? 205.880 141.033 139.639 1.00 187.55 ? 148 GLN g C   1 
ATOM 27952 O O   . GLN P  16 148 ? 206.507 141.179 140.692 1.00 187.55 ? 148 GLN g O   1 
ATOM 27953 C CB  . GLN P  16 148 ? 203.697 140.179 140.562 1.00 187.55 ? 148 GLN g CB  1 
ATOM 27954 C CG  . GLN P  16 148 ? 203.418 140.679 141.962 1.00 187.55 ? 148 GLN g CG  1 
ATOM 27955 C CD  . GLN P  16 148 ? 202.402 139.809 142.679 1.00 187.55 ? 148 GLN g CD  1 
ATOM 27956 O OE1 . GLN P  16 148 ? 201.942 138.798 142.144 1.00 187.55 ? 148 GLN g OE1 1 
ATOM 27957 N NE2 . GLN P  16 148 ? 202.043 140.199 143.895 1.00 187.55 ? 148 GLN g NE2 1 
ATOM 27958 N N   . LYS P  16 149 ? 206.484 140.718 138.489 1.00 188.77 ? 149 LYS g N   1 
ATOM 27959 C CA  . LYS P  16 149 ? 207.937 140.626 138.385 1.00 188.77 ? 149 LYS g CA  1 
ATOM 27960 C C   . LYS P  16 149 ? 208.531 141.541 137.324 1.00 188.77 ? 149 LYS g C   1 
ATOM 27961 O O   . LYS P  16 149 ? 209.742 141.467 137.082 1.00 188.77 ? 149 LYS g O   1 
ATOM 27962 C CB  . LYS P  16 149 ? 208.387 139.204 138.022 1.00 188.77 ? 149 LYS g CB  1 
ATOM 27963 C CG  . LYS P  16 149 ? 207.295 138.170 137.852 1.00 188.77 ? 149 LYS g CG  1 
ATOM 27964 C CD  . LYS P  16 149 ? 207.101 137.305 139.076 1.00 188.77 ? 149 LYS g CD  1 
ATOM 27965 C CE  . LYS P  16 149 ? 208.117 136.166 139.020 1.00 188.77 ? 149 LYS g CE  1 
ATOM 27966 N NZ  . LYS P  16 149 ? 208.066 135.256 140.191 1.00 188.77 ? 149 LYS g NZ  1 
ATOM 27967 N N   . SER P  16 150 ? 207.742 142.396 136.679 1.00 185.17 ? 150 SER g N   1 
ATOM 27968 C CA  . SER P  16 150 ? 208.197 142.970 135.420 1.00 185.17 ? 150 SER g CA  1 
ATOM 27969 C C   . SER P  16 150 ? 208.482 144.461 135.491 1.00 185.17 ? 150 SER g C   1 
ATOM 27970 O O   . SER P  16 150 ? 209.622 144.883 135.271 1.00 185.17 ? 150 SER g O   1 
ATOM 27971 C CB  . SER P  16 150 ? 207.155 142.703 134.324 1.00 185.17 ? 150 SER g CB  1 
ATOM 27972 O OG  . SER P  16 150 ? 205.858 143.083 134.748 1.00 185.17 ? 150 SER g OG  1 
ATOM 27973 N N   . VAL P  16 151 ? 207.484 145.273 135.824 1.00 180.70 ? 151 VAL g N   1 
ATOM 27974 C CA  . VAL P  16 151 ? 207.674 146.713 135.918 1.00 180.70 ? 151 VAL g CA  1 
ATOM 27975 C C   . VAL P  16 151 ? 207.285 147.104 137.337 1.00 180.70 ? 151 VAL g C   1 
ATOM 27976 O O   . VAL P  16 151 ? 207.159 148.287 137.673 1.00 180.70 ? 151 VAL g O   1 
ATOM 27977 C CB  . VAL P  16 151 ? 206.880 147.448 134.819 1.00 180.70 ? 151 VAL g CB  1 
ATOM 27978 C CG1 . VAL P  16 151 ? 205.389 147.421 135.088 1.00 180.70 ? 151 VAL g CG1 1 
ATOM 27979 C CG2 . VAL P  16 151 ? 207.402 148.859 134.609 1.00 180.70 ? 151 VAL g CG2 1 
ATOM 27980 N N   . GLN P  16 152 ? 207.146 146.076 138.179 1.00 179.30 ? 152 GLN g N   1 
ATOM 27981 C CA  . GLN P  16 152 ? 207.144 146.117 139.636 1.00 179.30 ? 152 GLN g CA  1 
ATOM 27982 C C   . GLN P  16 152 ? 207.875 147.312 140.240 1.00 179.30 ? 152 GLN g C   1 
ATOM 27983 O O   . GLN P  16 152 ? 207.273 148.052 141.049 1.00 179.30 ? 152 GLN g O   1 
ATOM 27984 C CB  . GLN P  16 152 ? 207.728 144.748 140.061 1.00 179.30 ? 152 GLN g CB  1 
ATOM 27985 C CG  . GLN P  16 152 ? 208.934 144.614 141.030 1.00 179.30 ? 152 GLN g CG  1 
ATOM 27986 C CD  . GLN P  16 152 ? 208.821 145.329 142.337 1.00 179.30 ? 152 GLN g CD  1 
ATOM 27987 O OE1 . GLN P  16 152 ? 207.745 145.755 142.723 1.00 179.30 ? 152 GLN g OE1 1 
ATOM 27988 N NE2 . GLN P  16 152 ? 209.938 145.427 143.058 1.00 179.30 ? 152 GLN g NE2 1 
ATOM 27989 N N   . ASN P  16 153 ? 209.130 147.534 139.856 1.00 176.59 ? 153 ASN g N   1 
ATOM 27990 C CA  . ASN P  16 153 ? 209.894 148.614 140.464 1.00 176.59 ? 153 ASN g CA  1 
ATOM 27991 C C   . ASN P  16 153 ? 209.333 149.974 140.070 1.00 176.59 ? 153 ASN g C   1 
ATOM 27992 O O   . ASN P  16 153 ? 209.338 150.904 140.878 1.00 176.59 ? 153 ASN g O   1 
ATOM 27993 C CB  . ASN P  16 153 ? 211.376 148.477 140.107 1.00 176.59 ? 153 ASN g CB  1 
ATOM 27994 C CG  . ASN P  16 153 ? 211.620 148.345 138.619 1.00 176.59 ? 153 ASN g CG  1 
ATOM 27995 O OD1 . ASN P  16 153 ? 210.945 148.963 137.796 1.00 176.59 ? 153 ASN g OD1 1 
ATOM 27996 N ND2 . ASN P  16 153 ? 212.590 147.513 138.264 1.00 176.59 ? 153 ASN g ND2 1 
ATOM 27997 N N   . LYS P  16 154 ? 208.800 150.095 138.851 1.00 175.39 ? 154 LYS g N   1 
ATOM 27998 C CA  . LYS P  16 154 ? 208.167 151.346 138.443 1.00 175.39 ? 154 LYS g CA  1 
ATOM 27999 C C   . LYS P  16 154 ? 206.925 151.638 139.281 1.00 175.39 ? 154 LYS g C   1 
ATOM 28000 O O   . LYS P  16 154 ? 206.753 152.758 139.779 1.00 175.39 ? 154 LYS g O   1 
ATOM 28001 C CB  . LYS P  16 154 ? 207.812 151.312 136.954 1.00 175.39 ? 154 LYS g CB  1 
ATOM 28002 C CG  . LYS P  16 154 ? 207.694 152.685 136.287 1.00 175.39 ? 154 LYS g CG  1 
ATOM 28003 C CD  . LYS P  16 154 ? 208.646 152.813 135.108 1.00 175.39 ? 154 LYS g CD  1 
ATOM 28004 C CE  . LYS P  16 154 ? 209.469 154.085 135.226 1.00 175.39 ? 154 LYS g CE  1 
ATOM 28005 N NZ  . LYS P  16 154 ? 208.582 155.272 135.198 1.00 175.39 ? 154 LYS g NZ  1 
ATOM 28006 N N   . ILE P  16 155 ? 206.038 150.650 139.451 1.00 174.65 ? 155 ILE g N   1 
ATOM 28007 C CA  . ILE P  16 155 ? 204.795 150.941 140.160 1.00 174.65 ? 155 ILE g CA  1 
ATOM 28008 C C   . ILE P  16 155 ? 205.090 151.356 141.590 1.00 174.65 ? 155 ILE g C   1 
ATOM 28009 O O   . ILE P  16 155 ? 204.640 152.414 142.046 1.00 174.65 ? 155 ILE g O   1 
ATOM 28010 C CB  . ILE P  16 155 ? 203.816 149.755 140.130 1.00 174.65 ? 155 ILE g CB  1 
ATOM 28011 C CG1 . ILE P  16 155 ? 203.324 149.462 138.719 1.00 174.65 ? 155 ILE g CG1 1 
ATOM 28012 C CG2 . ILE P  16 155 ? 202.654 150.038 141.052 1.00 174.65 ? 155 ILE g CG2 1 
ATOM 28013 C CD1 . ILE P  16 155 ? 204.130 148.438 138.044 1.00 174.65 ? 155 ILE g CD1 1 
ATOM 28014 N N   . LYS P  16 156 ? 205.871 150.553 142.316 1.00 176.10 ? 156 LYS g N   1 
ATOM 28015 C CA  . LYS P  16 156 ? 206.116 151.032 143.674 1.00 176.10 ? 156 LYS g CA  1 
ATOM 28016 C C   . LYS P  16 156 ? 207.408 151.829 143.819 1.00 176.10 ? 156 LYS g C   1 
ATOM 28017 O O   . LYS P  16 156 ? 207.980 151.862 144.913 1.00 176.10 ? 156 LYS g O   1 
ATOM 28018 C CB  . LYS P  16 156 ? 205.994 149.892 144.693 1.00 176.10 ? 156 LYS g CB  1 
ATOM 28019 C CG  . LYS P  16 156 ? 206.080 148.462 144.199 1.00 176.10 ? 156 LYS g CG  1 
ATOM 28020 C CD  . LYS P  16 156 ? 205.845 147.569 145.416 1.00 176.10 ? 156 LYS g CD  1 
ATOM 28021 C CE  . LYS P  16 156 ? 205.552 146.133 145.051 1.00 176.10 ? 156 LYS g CE  1 
ATOM 28022 N NZ  . LYS P  16 156 ? 206.658 145.466 144.363 1.00 176.10 ? 156 LYS g NZ  1 
ATOM 28023 N N   . SER P  16 157 ? 207.871 152.473 142.747 1.00 171.76 ? 157 SER g N   1 
ATOM 28024 C CA  . SER P  16 157 ? 208.644 153.697 142.898 1.00 171.76 ? 157 SER g CA  1 
ATOM 28025 C C   . SER P  16 157 ? 207.770 154.924 142.672 1.00 171.76 ? 157 SER g C   1 
ATOM 28026 O O   . SER P  16 157 ? 208.078 156.008 143.181 1.00 171.76 ? 157 SER g O   1 
ATOM 28027 C CB  . SER P  16 157 ? 209.828 153.699 141.933 1.00 171.76 ? 157 SER g CB  1 
ATOM 28028 O OG  . SER P  16 157 ? 209.372 153.664 140.594 1.00 171.76 ? 157 SER g OG  1 
ATOM 28029 N N   . LEU P  16 158 ? 206.662 154.764 141.945 1.00 167.84 ? 158 LEU g N   1 
ATOM 28030 C CA  . LEU P  16 158 ? 205.755 155.875 141.682 1.00 167.84 ? 158 LEU g CA  1 
ATOM 28031 C C   . LEU P  16 158 ? 204.827 156.200 142.845 1.00 167.84 ? 158 LEU g C   1 
ATOM 28032 O O   . LEU P  16 158 ? 203.931 157.034 142.672 1.00 167.84 ? 158 LEU g O   1 
ATOM 28033 C CB  . LEU P  16 158 ? 204.906 155.579 140.445 1.00 167.84 ? 158 LEU g CB  1 
ATOM 28034 C CG  . LEU P  16 158 ? 205.614 155.574 139.093 1.00 167.84 ? 158 LEU g CG  1 
ATOM 28035 C CD1 . LEU P  16 158 ? 204.771 154.830 138.073 1.00 167.84 ? 158 LEU g CD1 1 
ATOM 28036 C CD2 . LEU P  16 158 ? 205.907 156.989 138.623 1.00 167.84 ? 158 LEU g CD2 1 
ATOM 28037 N N   . ASN P  16 159 ? 205.004 155.570 144.009 1.00 165.44 ? 159 ASN g N   1 
ATOM 28038 C CA  . ASN P  16 159 ? 204.201 155.867 145.199 1.00 165.44 ? 159 ASN g CA  1 
ATOM 28039 C C   . ASN P  16 159 ? 202.718 155.580 144.951 1.00 165.44 ? 159 ASN g C   1 
ATOM 28040 O O   . ASN P  16 159 ? 201.869 156.471 145.001 1.00 165.44 ? 159 ASN g O   1 
ATOM 28041 C CB  . ASN P  16 159 ? 204.419 157.317 145.648 1.00 165.44 ? 159 ASN g CB  1 
ATOM 28042 C CG  . ASN P  16 159 ? 203.781 157.626 146.988 1.00 165.44 ? 159 ASN g CG  1 
ATOM 28043 O OD1 . ASN P  16 159 ? 203.142 156.773 147.600 1.00 165.44 ? 159 ASN g OD1 1 
ATOM 28044 N ND2 . ASN P  16 159 ? 203.936 158.865 147.443 1.00 165.44 ? 159 ASN g ND2 1 
ATOM 28045 N N   . TRP P  16 160 ? 202.409 154.316 144.668 1.00 166.93 ? 160 TRP g N   1 
ATOM 28046 C CA  . TRP P  16 160 ? 201.029 153.922 144.432 1.00 166.93 ? 160 TRP g CA  1 
ATOM 28047 C C   . TRP P  16 160 ? 200.499 153.044 145.566 1.00 166.93 ? 160 TRP g C   1 
ATOM 28048 O O   . TRP P  16 160 ? 201.232 152.619 146.462 1.00 166.93 ? 160 TRP g O   1 
ATOM 28049 C CB  . TRP P  16 160 ? 200.888 153.223 143.082 1.00 166.93 ? 160 TRP g CB  1 
ATOM 28050 C CG  . TRP P  16 160 ? 201.032 154.143 141.907 1.00 166.93 ? 160 TRP g CG  1 
ATOM 28051 C CD1 . TRP P  16 160 ? 201.388 155.458 141.934 1.00 166.93 ? 160 TRP g CD1 1 
ATOM 28052 C CD2 . TRP P  16 160 ? 200.754 153.832 140.537 1.00 166.93 ? 160 TRP g CD2 1 
ATOM 28053 N NE1 . TRP P  16 160 ? 201.382 155.977 140.662 1.00 166.93 ? 160 TRP g NE1 1 
ATOM 28054 C CE2 . TRP P  16 160 ? 200.995 154.998 139.787 1.00 166.93 ? 160 TRP g CE2 1 
ATOM 28055 C CE3 . TRP P  16 160 ? 200.342 152.676 139.871 1.00 166.93 ? 160 TRP g CE3 1 
ATOM 28056 C CZ2 . TRP P  16 160 ? 200.834 155.042 138.407 1.00 166.93 ? 160 TRP g CZ2 1 
ATOM 28057 C CZ3 . TRP P  16 160 ? 200.185 152.722 138.501 1.00 166.93 ? 160 TRP g CZ3 1 
ATOM 28058 C CH2 . TRP P  16 160 ? 200.430 153.897 137.783 1.00 166.93 ? 160 TRP g CH2 1 
ATOM 28059 N N   . GLU P  16 161 ? 199.193 152.774 145.516 1.00 165.18 ? 161 GLU g N   1 
ATOM 28060 C CA  . GLU P  16 161 ? 198.468 152.151 146.613 1.00 165.18 ? 161 GLU g CA  1 
ATOM 28061 C C   . GLU P  16 161 ? 197.852 150.843 146.140 1.00 165.18 ? 161 GLU g C   1 
ATOM 28062 O O   . GLU P  16 161 ? 197.087 150.822 145.173 1.00 165.18 ? 161 GLU g O   1 
ATOM 28063 C CB  . GLU P  16 161 ? 197.372 153.090 147.132 1.00 165.18 ? 161 GLU g CB  1 
ATOM 28064 C CG  . GLU P  16 161 ? 197.929 154.334 147.812 1.00 165.18 ? 161 GLU g CG  1 
ATOM 28065 C CD  . GLU P  16 161 ? 197.205 154.708 149.085 1.00 165.18 ? 161 GLU g CD  1 
ATOM 28066 O OE1 . GLU P  16 161 ? 196.882 153.794 149.870 1.00 165.18 ? 161 GLU g OE1 1 
ATOM 28067 O OE2 . GLU P  16 161 ? 196.975 155.916 149.307 1.00 165.18 ? 161 GLU g OE2 1 
ATOM 28068 N N   . GLU P  16 162 ? 198.171 149.757 146.837 1.00 171.94 ? 162 GLU g N   1 
ATOM 28069 C CA  . GLU P  16 162 ? 197.697 148.440 146.427 1.00 171.94 ? 162 GLU g CA  1 
ATOM 28070 C C   . GLU P  16 162 ? 196.203 148.279 146.665 1.00 171.94 ? 162 GLU g C   1 
ATOM 28071 O O   . GLU P  16 162 ? 195.620 148.930 147.536 1.00 171.94 ? 162 GLU g O   1 
ATOM 28072 C CB  . GLU P  16 162 ? 198.464 147.345 147.168 1.00 171.94 ? 162 GLU g CB  1 
ATOM 28073 C CG  . GLU P  16 162 ? 198.117 145.941 146.712 1.00 171.94 ? 162 GLU g CG  1 
ATOM 28074 C CD  . GLU P  16 162 ? 198.653 145.618 145.342 1.00 171.94 ? 162 GLU g CD  1 
ATOM 28075 O OE1 . GLU P  16 162 ? 199.626 146.268 144.913 1.00 171.94 ? 162 GLU g OE1 1 
ATOM 28076 O OE2 . GLU P  16 162 ? 198.086 144.720 144.688 1.00 171.94 ? 162 GLU g OE2 1 
ATOM 28077 N N   . MET P  16 163 ? 195.588 147.397 145.882 1.00 175.73 ? 163 MET g N   1 
ATOM 28078 C CA  . MET P  16 163 ? 194.203 147.021 146.106 1.00 175.73 ? 163 MET g CA  1 
ATOM 28079 C C   . MET P  16 163 ? 193.973 146.541 147.526 1.00 175.73 ? 163 MET g C   1 
ATOM 28080 O O   . MET P  16 163 ? 194.696 145.677 148.036 1.00 175.73 ? 163 MET g O   1 
ATOM 28081 C CB  . MET P  16 163 ? 193.788 145.933 145.121 1.00 175.73 ? 163 MET g CB  1 
ATOM 28082 C CG  . MET P  16 163 ? 192.321 145.966 144.746 1.00 175.73 ? 163 MET g CG  1 
ATOM 28083 S SD  . MET P  16 163 ? 191.758 147.546 144.104 1.00 175.73 ? 163 MET g SD  1 
ATOM 28084 C CE  . MET P  16 163 ? 190.912 148.194 145.547 1.00 175.73 ? 163 MET g CE  1 
ATOM 28085 N N   . GLU P  16 164 ? 192.944 147.105 148.143 1.00 183.31 ? 164 GLU g N   1 
ATOM 28086 C CA  . GLU P  16 164 ? 192.409 146.635 149.410 1.00 183.31 ? 164 GLU g CA  1 
ATOM 28087 C C   . GLU P  16 164 ? 191.941 145.196 149.253 1.00 183.31 ? 164 GLU g C   1 
ATOM 28088 O O   . GLU P  16 164 ? 191.288 144.854 148.261 1.00 183.31 ? 164 GLU g O   1 
ATOM 28089 C CB  . GLU P  16 164 ? 191.265 147.555 149.839 1.00 183.31 ? 164 GLU g CB  1 
ATOM 28090 C CG  . GLU P  16 164 ? 190.001 146.847 150.265 1.00 183.31 ? 164 GLU g CG  1 
ATOM 28091 C CD  . GLU P  16 164 ? 188.810 147.283 149.444 1.00 183.31 ? 164 GLU g CD  1 
ATOM 28092 O OE1 . GLU P  16 164 ? 188.977 148.198 148.610 1.00 183.31 ? 164 GLU g OE1 1 
ATOM 28093 O OE2 . GLU P  16 164 ? 187.714 146.712 149.610 1.00 183.31 ? 164 GLU g OE2 1 
ATOM 28094 N N   . LYS P  16 165 ? 192.285 144.354 150.220 1.00 197.41 ? 165 LYS g N   1 
ATOM 28095 C CA  . LYS P  16 165 ? 191.889 142.952 150.169 1.00 197.41 ? 165 LYS g CA  1 
ATOM 28096 C C   . LYS P  16 165 ? 190.950 142.620 151.318 1.00 197.41 ? 165 LYS g C   1 
ATOM 28097 O O   . LYS P  16 165 ? 191.358 142.601 152.483 1.00 197.41 ? 165 LYS g O   1 
ATOM 28098 C CB  . LYS P  16 165 ? 193.117 142.044 150.247 1.00 197.41 ? 165 LYS g CB  1 
ATOM 28099 C CG  . LYS P  16 165 ? 194.132 142.195 149.125 1.00 197.41 ? 165 LYS g CG  1 
ATOM 28100 C CD  . LYS P  16 165 ? 193.482 142.544 147.803 1.00 197.41 ? 165 LYS g CD  1 
ATOM 28101 C CE  . LYS P  16 165 ? 193.434 141.329 146.891 1.00 197.41 ? 165 LYS g CE  1 
ATOM 28102 N NZ  . LYS P  16 165 ? 194.147 141.506 145.595 1.00 197.41 ? 165 LYS g NZ  1 
ATOM 28103 N N   . SER P  16 166 ? 189.692 142.362 150.991 1.00 210.97 ? 166 SER g N   1 
ATOM 28104 C CA  . SER P  16 166 ? 188.693 142.029 151.997 1.00 210.97 ? 166 SER g CA  1 
ATOM 28105 C C   . SER P  16 166 ? 188.600 140.519 152.198 1.00 210.97 ? 166 SER g C   1 
ATOM 28106 O O   . SER P  16 166 ? 189.111 139.730 151.398 1.00 210.97 ? 166 SER g O   1 
ATOM 28107 C CB  . SER P  16 166 ? 187.317 142.576 151.604 1.00 210.97 ? 166 SER g CB  1 
ATOM 28108 O OG  . SER P  16 166 ? 186.695 141.730 150.654 1.00 210.97 ? 166 SER g OG  1 
ATOM 28109 N N   . ARG P  16 167 ? 187.934 140.125 153.286 1.00 222.04 ? 167 ARG g N   1 
ATOM 28110 C CA  . ARG P  16 167 ? 187.692 138.710 153.541 1.00 222.04 ? 167 ARG g CA  1 
ATOM 28111 C C   . ARG P  16 167 ? 186.874 138.100 152.413 1.00 222.04 ? 167 ARG g C   1 
ATOM 28112 O O   . ARG P  16 167 ? 185.841 138.640 152.011 1.00 222.04 ? 167 ARG g O   1 
ATOM 28113 C CB  . ARG P  16 167 ? 186.979 138.515 154.879 1.00 222.04 ? 167 ARG g CB  1 
ATOM 28114 C CG  . ARG P  16 167 ? 187.153 137.116 155.458 1.00 222.04 ? 167 ARG g CG  1 
ATOM 28115 C CD  . ARG P  16 167 ? 187.334 137.134 156.963 1.00 222.04 ? 167 ARG g CD  1 
ATOM 28116 N NE  . ARG P  16 167 ? 188.496 137.922 157.357 1.00 222.04 ? 167 ARG g NE  1 
ATOM 28117 C CZ  . ARG P  16 167 ? 188.857 138.140 158.617 1.00 222.04 ? 167 ARG g CZ  1 
ATOM 28118 N NH1 . ARG P  16 167 ? 188.149 137.622 159.611 1.00 222.04 ? 167 ARG g NH1 1 
ATOM 28119 N NH2 . ARG P  16 167 ? 189.932 138.870 158.882 1.00 222.04 ? 167 ARG g NH2 1 
ATOM 28120 N N   . CYS P  16 168 ? 187.348 136.968 151.901 1.00 225.89 ? 168 CYS g N   1 
ATOM 28121 C CA  . CYS P  16 168 ? 186.784 136.403 150.687 1.00 225.89 ? 168 CYS g CA  1 
ATOM 28122 C C   . CYS P  16 168 ? 185.477 135.675 150.955 1.00 225.89 ? 168 CYS g C   1 
ATOM 28123 O O   . CYS P  16 168 ? 184.576 135.705 150.109 1.00 225.89 ? 168 CYS g O   1 
ATOM 28124 C CB  . CYS P  16 168 ? 187.808 135.457 150.063 1.00 225.89 ? 168 CYS g CB  1 
ATOM 28125 S SG  . CYS P  16 168 ? 187.464 134.869 148.407 1.00 225.89 ? 168 CYS g SG  1 
ATOM 28126 N N   . ILE P  16 169 ? 185.363 135.032 152.113 1.00 224.73 ? 169 ILE g N   1 
ATOM 28127 C CA  . ILE P  16 169 ? 184.116 134.466 152.617 1.00 224.73 ? 169 ILE g CA  1 
ATOM 28128 C C   . ILE P  16 169 ? 183.899 135.043 154.010 1.00 224.73 ? 169 ILE g C   1 
ATOM 28129 O O   . ILE P  16 169 ? 184.413 134.489 154.993 1.00 224.73 ? 169 ILE g O   1 
ATOM 28130 C CB  . ILE P  16 169 ? 184.157 132.932 152.642 1.00 224.73 ? 169 ILE g CB  1 
ATOM 28131 C CG1 . ILE P  16 169 ? 184.440 132.380 151.243 1.00 224.73 ? 169 ILE g CG1 1 
ATOM 28132 C CG2 . ILE P  16 169 ? 182.848 132.374 153.178 1.00 224.73 ? 169 ILE g CG2 1 
ATOM 28133 C CD1 . ILE P  16 169 ? 184.686 130.886 151.213 1.00 224.73 ? 169 ILE g CD1 1 
ATOM 28134 N N   . PRO P  16 170 ? 183.170 136.156 154.143 1.00 223.81 ? 170 PRO g N   1 
ATOM 28135 C CA  . PRO P  16 170 ? 182.980 136.755 155.476 1.00 223.81 ? 170 PRO g CA  1 
ATOM 28136 C C   . PRO P  16 170 ? 182.305 135.826 156.468 1.00 223.81 ? 170 PRO g C   1 
ATOM 28137 O O   . PRO P  16 170 ? 182.246 136.144 157.663 1.00 223.81 ? 170 PRO g O   1 
ATOM 28138 C CB  . PRO P  16 170 ? 182.122 137.995 155.186 1.00 223.81 ? 170 PRO g CB  1 
ATOM 28139 C CG  . PRO P  16 170 ? 182.369 138.303 153.747 1.00 223.81 ? 170 PRO g CG  1 
ATOM 28140 C CD  . PRO P  16 170 ? 182.583 136.979 153.074 1.00 223.81 ? 170 PRO g CD  1 
ATOM 28141 N N   . GLU P  16 171 ? 181.780 134.689 156.006 1.00 213.63 ? 171 GLU g N   1 
ATOM 28142 C CA  . GLU P  16 171 ? 181.244 133.692 156.924 1.00 213.63 ? 171 GLU g CA  1 
ATOM 28143 C C   . GLU P  16 171 ? 182.333 133.160 157.847 1.00 213.63 ? 171 GLU g C   1 
ATOM 28144 O O   . GLU P  16 171 ? 182.110 132.998 159.052 1.00 213.63 ? 171 GLU g O   1 
ATOM 28145 C CB  . GLU P  16 171 ? 180.607 132.547 156.137 1.00 213.63 ? 171 GLU g CB  1 
ATOM 28146 C CG  . GLU P  16 171 ? 179.394 132.950 155.311 1.00 213.63 ? 171 GLU g CG  1 
ATOM 28147 C CD  . GLU P  16 171 ? 178.218 133.376 156.161 1.00 213.63 ? 171 GLU g CD  1 
ATOM 28148 O OE1 . GLU P  16 171 ? 178.063 132.838 157.277 1.00 213.63 ? 171 GLU g OE1 1 
ATOM 28149 O OE2 . GLU P  16 171 ? 177.449 134.251 155.713 1.00 213.63 ? 171 GLU g OE2 1 
ATOM 28150 N N   . ILE P  16 172 ? 183.513 132.885 157.301 1.00 225.29 ? 172 ILE g N   1 
ATOM 28151 C CA  . ILE P  16 172 ? 184.625 132.384 158.097 1.00 225.29 ? 172 ILE g CA  1 
ATOM 28152 C C   . ILE P  16 172 ? 185.627 133.504 158.333 1.00 225.29 ? 172 ILE g C   1 
ATOM 28153 O O   . ILE P  16 172 ? 185.708 134.473 157.570 1.00 225.29 ? 172 ILE g O   1 
ATOM 28154 C CB  . ILE P  16 172 ? 185.292 131.180 157.402 1.00 225.29 ? 172 ILE g CB  1 
ATOM 28155 C CG1 . ILE P  16 172 ? 185.715 131.560 155.982 1.00 225.29 ? 172 ILE g CG1 1 
ATOM 28156 C CG2 . ILE P  16 172 ? 184.350 129.987 157.385 1.00 225.29 ? 172 ILE g CG2 1 
ATOM 28157 C CD1 . ILE P  16 172 ? 186.441 130.458 155.238 1.00 225.29 ? 172 ILE g CD1 1 
ATOM 28158 N N   . ASP P  16 173 ? 186.402 133.367 159.404 1.00 232.66 ? 173 ASP g N   1 
ATOM 28159 C CA  . ASP P  16 173 ? 187.511 134.263 159.693 1.00 232.66 ? 173 ASP g CA  1 
ATOM 28160 C C   . ASP P  16 173 ? 188.853 133.660 159.312 1.00 232.66 ? 173 ASP g C   1 
ATOM 28161 O O   . ASP P  16 173 ? 189.896 134.210 159.683 1.00 232.66 ? 173 ASP g O   1 
ATOM 28162 C CB  . ASP P  16 173 ? 187.514 134.645 161.175 1.00 232.66 ? 173 ASP g CB  1 
ATOM 28163 C CG  . ASP P  16 173 ? 186.347 135.532 161.548 1.00 232.66 ? 173 ASP g CG  1 
ATOM 28164 O OD1 . ASP P  16 173 ? 185.860 136.274 160.670 1.00 232.66 ? 173 ASP g OD1 1 
ATOM 28165 O OD2 . ASP P  16 173 ? 185.915 135.488 162.718 1.00 232.66 ? 173 ASP g OD2 1 
ATOM 28166 N N   . ASP P  16 174 ? 188.848 132.543 158.585 1.00 234.84 ? 174 ASP g N   1 
ATOM 28167 C CA  . ASP P  16 174 ? 190.069 131.838 158.227 1.00 234.84 ? 174 ASP g CA  1 
ATOM 28168 C C   . ASP P  16 174 ? 190.384 131.868 156.740 1.00 234.84 ? 174 ASP g C   1 
ATOM 28169 O O   . ASP P  16 174 ? 191.373 131.254 156.327 1.00 234.84 ? 174 ASP g O   1 
ATOM 28170 C CB  . ASP P  16 174 ? 189.989 130.377 158.687 1.00 234.84 ? 174 ASP g CB  1 
ATOM 28171 C CG  . ASP P  16 174 ? 189.600 130.248 160.146 1.00 234.84 ? 174 ASP g CG  1 
ATOM 28172 O OD1 . ASP P  16 174 ? 189.807 131.213 160.913 1.00 234.84 ? 174 ASP g OD1 1 
ATOM 28173 O OD2 . ASP P  16 174 ? 189.089 129.173 160.523 1.00 234.84 ? 174 ASP g OD2 1 
ATOM 28174 N N   . SER P  16 175 ? 189.581 132.553 155.931 1.00 233.48 ? 175 SER g N   1 
ATOM 28175 C CA  . SER P  16 175 ? 189.857 132.598 154.507 1.00 233.48 ? 175 SER g CA  1 
ATOM 28176 C C   . SER P  16 175 ? 191.076 133.473 154.230 1.00 233.48 ? 175 SER g C   1 
ATOM 28177 O O   . SER P  16 175 ? 191.695 134.041 155.134 1.00 233.48 ? 175 SER g O   1 
ATOM 28178 C CB  . SER P  16 175 ? 188.642 133.117 153.737 1.00 233.48 ? 175 SER g CB  1 
ATOM 28179 O OG  . SER P  16 175 ? 188.997 133.490 152.415 1.00 233.48 ? 175 SER g OG  1 
ATOM 28180 N N   . GLU P  16 176 ? 191.428 133.571 152.955 1.00 230.37 ? 176 GLU g N   1 
ATOM 28181 C CA  . GLU P  16 176 ? 192.563 134.392 152.573 1.00 230.37 ? 176 GLU g CA  1 
ATOM 28182 C C   . GLU P  16 176 ? 192.189 135.866 152.603 1.00 230.37 ? 176 GLU g C   1 
ATOM 28183 O O   . GLU P  16 176 ? 191.063 136.247 152.933 1.00 230.37 ? 176 GLU g O   1 
ATOM 28184 C CB  . GLU P  16 176 ? 193.034 134.058 151.162 1.00 230.37 ? 176 GLU g CB  1 
ATOM 28185 C CG  . GLU P  16 176 ? 192.248 132.970 150.464 1.00 230.37 ? 176 GLU g CG  1 
ATOM 28186 C CD  . GLU P  16 176 ? 191.864 133.379 149.043 1.00 230.37 ? 176 GLU g CD  1 
ATOM 28187 O OE1 . GLU P  16 176 ? 192.252 134.487 148.609 1.00 230.37 ? 176 GLU g OE1 1 
ATOM 28188 O OE2 . GLU P  16 176 ? 191.161 132.599 148.363 1.00 230.37 ? 176 GLU g OE2 1 
ATOM 28189 N N   . PHE P  16 177 ? 193.157 136.700 152.244 1.00 223.29 ? 177 PHE g N   1 
ATOM 28190 C CA  . PHE P  16 177 ? 192.817 138.001 151.701 1.00 223.29 ? 177 PHE g CA  1 
ATOM 28191 C C   . PHE P  16 177 ? 192.527 137.819 150.217 1.00 223.29 ? 177 PHE g C   1 
ATOM 28192 O O   . PHE P  16 177 ? 193.320 137.226 149.483 1.00 223.29 ? 177 PHE g O   1 
ATOM 28193 C CB  . PHE P  16 177 ? 193.960 138.985 151.940 1.00 223.29 ? 177 PHE g CB  1 
ATOM 28194 C CG  . PHE P  16 177 ? 194.212 139.249 153.395 1.00 223.29 ? 177 PHE g CG  1 
ATOM 28195 C CD1 . PHE P  16 177 ? 193.251 139.872 154.166 1.00 223.29 ? 177 PHE g CD1 1 
ATOM 28196 C CD2 . PHE P  16 177 ? 195.390 138.842 153.999 1.00 223.29 ? 177 PHE g CD2 1 
ATOM 28197 C CE1 . PHE P  16 177 ? 193.461 140.101 155.505 1.00 223.29 ? 177 PHE g CE1 1 
ATOM 28198 C CE2 . PHE P  16 177 ? 195.607 139.071 155.347 1.00 223.29 ? 177 PHE g CE2 1 
ATOM 28199 C CZ  . PHE P  16 177 ? 194.637 139.702 156.098 1.00 223.29 ? 177 PHE g CZ  1 
ATOM 28200 N N   . CYS P  16 178 ? 191.370 138.305 149.778 1.00 216.23 ? 178 CYS g N   1 
ATOM 28201 C CA  . CYS P  16 178 ? 190.795 137.833 148.527 1.00 216.23 ? 178 CYS g CA  1 
ATOM 28202 C C   . CYS P  16 178 ? 190.199 138.997 147.757 1.00 216.23 ? 178 CYS g C   1 
ATOM 28203 O O   . CYS P  16 178 ? 189.799 140.010 148.336 1.00 216.23 ? 178 CYS g O   1 
ATOM 28204 C CB  . CYS P  16 178 ? 189.738 136.761 148.802 1.00 216.23 ? 178 CYS g CB  1 
ATOM 28205 S SG  . CYS P  16 178 ? 188.883 135.939 147.411 1.00 216.23 ? 178 CYS g SG  1 
ATOM 28206 N N   . ILE P  16 179 ? 190.129 138.824 146.441 1.00 196.77 ? 179 ILE g N   1 
ATOM 28207 C CA  . ILE P  16 179 ? 189.811 139.901 145.510 1.00 196.77 ? 179 ILE g CA  1 
ATOM 28208 C C   . ILE P  16 179 ? 188.315 140.187 145.589 1.00 196.77 ? 179 ILE g C   1 
ATOM 28209 O O   . ILE P  16 179 ? 187.494 139.294 145.369 1.00 196.77 ? 179 ILE g O   1 
ATOM 28210 C CB  . ILE P  16 179 ? 190.229 139.527 144.088 1.00 196.77 ? 179 ILE g CB  1 
ATOM 28211 C CG1 . ILE P  16 179 ? 191.738 139.306 144.051 1.00 196.77 ? 179 ILE g CG1 1 
ATOM 28212 C CG2 . ILE P  16 179 ? 189.838 140.626 143.118 1.00 196.77 ? 179 ILE g CG2 1 
ATOM 28213 C CD1 . ILE P  16 179 ? 192.220 138.670 142.788 1.00 196.77 ? 179 ILE g CD1 1 
ATOM 28214 N N   . ARG P  16 180 ? 187.955 141.435 145.889 1.00 184.96 ? 180 ARG g N   1 
ATOM 28215 C CA  . ARG P  16 180 ? 186.546 141.837 145.925 1.00 184.96 ? 180 ARG g CA  1 
ATOM 28216 C C   . ARG P  16 180 ? 186.478 143.269 145.390 1.00 184.96 ? 180 ARG g C   1 
ATOM 28217 O O   . ARG P  16 180 ? 186.735 144.227 146.121 1.00 184.96 ? 180 ARG g O   1 
ATOM 28218 C CB  . ARG P  16 180 ? 185.961 141.738 147.328 1.00 184.96 ? 180 ARG g CB  1 
ATOM 28219 C CG  . ARG P  16 180 ? 185.645 140.323 147.793 1.00 184.96 ? 180 ARG g CG  1 
ATOM 28220 C CD  . ARG P  16 180 ? 184.739 139.587 146.820 1.00 184.96 ? 180 ARG g CD  1 
ATOM 28221 N NE  . ARG P  16 180 ? 183.327 139.856 147.065 1.00 184.96 ? 180 ARG g NE  1 
ATOM 28222 C CZ  . ARG P  16 180 ? 182.441 140.080 146.103 1.00 184.96 ? 180 ARG g CZ  1 
ATOM 28223 N NH1 . ARG P  16 180 ? 182.824 140.055 144.836 1.00 184.96 ? 180 ARG g NH1 1 
ATOM 28224 N NH2 . ARG P  16 180 ? 181.173 140.320 146.404 1.00 184.96 ? 180 ARG g NH2 1 
ATOM 28225 N N   . ILE P  16 181 ? 186.153 143.396 144.112 1.00 168.49 ? 181 ILE g N   1 
ATOM 28226 C CA  . ILE P  16 181 ? 185.951 144.691 143.471 1.00 168.49 ? 181 ILE g CA  1 
ATOM 28227 C C   . ILE P  16 181 ? 184.527 144.736 142.929 1.00 168.49 ? 181 ILE g C   1 
ATOM 28228 O O   . ILE P  16 181 ? 184.269 144.203 141.841 1.00 168.49 ? 181 ILE g O   1 
ATOM 28229 C CB  . ILE P  16 181 ? 186.975 144.942 142.355 1.00 168.49 ? 181 ILE g CB  1 
ATOM 28230 C CG1 . ILE P  16 181 ? 188.391 144.859 142.916 1.00 168.49 ? 181 ILE g CG1 1 
ATOM 28231 C CG2 . ILE P  16 181 ? 186.743 146.298 141.718 1.00 168.49 ? 181 ILE g CG2 1 
ATOM 28232 C CD1 . ILE P  16 181 ? 189.456 145.238 141.925 1.00 168.49 ? 181 ILE g CD1 1 
ATOM 28233 N N   . PRO P  16 182 ? 183.580 145.345 143.637 1.00 160.40 ? 182 PRO g N   1 
ATOM 28234 C CA  . PRO P  16 182 ? 182.240 145.527 143.080 1.00 160.40 ? 182 PRO g CA  1 
ATOM 28235 C C   . PRO P  16 182 ? 182.162 146.819 142.289 1.00 160.40 ? 182 PRO g C   1 
ATOM 28236 O O   . PRO P  16 182 ? 182.882 147.784 142.560 1.00 160.40 ? 182 PRO g O   1 
ATOM 28237 C CB  . PRO P  16 182 ? 181.354 145.580 144.325 1.00 160.40 ? 182 PRO g CB  1 
ATOM 28238 C CG  . PRO P  16 182 ? 182.227 146.250 145.325 1.00 160.40 ? 182 PRO g CG  1 
ATOM 28239 C CD  . PRO P  16 182 ? 183.645 145.803 145.033 1.00 160.40 ? 182 PRO g CD  1 
ATOM 28240 N N   . GLY P  16 183 ? 181.279 146.832 141.298 1.00 161.55 ? 183 GLY g N   1 
ATOM 28241 C CA  . GLY P  16 183 ? 181.277 147.932 140.360 1.00 161.55 ? 183 GLY g CA  1 
ATOM 28242 C C   . GLY P  16 183 ? 182.438 147.897 139.405 1.00 161.55 ? 183 GLY g C   1 
ATOM 28243 O O   . GLY P  16 183 ? 182.578 148.794 138.573 1.00 161.55 ? 183 GLY g O   1 
ATOM 28244 N N   . GLY P  16 184 ? 183.289 146.882 139.510 1.00 164.82 ? 184 GLY g N   1 
ATOM 28245 C CA  . GLY P  16 184 ? 184.330 146.675 138.531 1.00 164.82 ? 184 GLY g CA  1 
ATOM 28246 C C   . GLY P  16 184 ? 183.870 145.995 137.269 1.00 164.82 ? 184 GLY g C   1 
ATOM 28247 O O   . GLY P  16 184 ? 184.651 145.884 136.321 1.00 164.82 ? 184 GLY g O   1 
ATOM 28248 N N   . GLY P  16 185 ? 182.621 145.538 137.238 1.00 166.17 ? 185 GLY g N   1 
ATOM 28249 C CA  . GLY P  16 185 ? 182.117 144.848 136.073 1.00 166.17 ? 185 GLY g CA  1 
ATOM 28250 C C   . GLY P  16 185 ? 182.910 143.588 135.830 1.00 166.17 ? 185 GLY g C   1 
ATOM 28251 O O   . GLY P  16 185 ? 182.749 142.591 136.537 1.00 166.17 ? 185 GLY g O   1 
ATOM 28252 N N   . ILE P  16 186 ? 183.778 143.626 134.825 1.00 175.04 ? 186 ILE g N   1 
ATOM 28253 C CA  . ILE P  16 186 ? 184.628 142.482 134.534 1.00 175.04 ? 186 ILE g CA  1 
ATOM 28254 C C   . ILE P  16 186 ? 186.025 142.643 135.108 1.00 175.04 ? 186 ILE g C   1 
ATOM 28255 O O   . ILE P  16 186 ? 186.910 141.848 134.796 1.00 175.04 ? 186 ILE g O   1 
ATOM 28256 C CB  . ILE P  16 186 ? 184.707 142.214 133.023 1.00 175.04 ? 186 ILE g CB  1 
ATOM 28257 C CG1 . ILE P  16 186 ? 185.234 143.448 132.288 1.00 175.04 ? 186 ILE g CG1 1 
ATOM 28258 C CG2 . ILE P  16 186 ? 183.380 141.741 132.513 1.00 175.04 ? 186 ILE g CG2 1 
ATOM 28259 C CD1 . ILE P  16 186 ? 185.310 143.287 130.788 1.00 175.04 ? 186 ILE g CD1 1 
ATOM 28260 N N   . THR P  16 187 ? 186.243 143.638 135.966 1.00 174.53 ? 187 THR g N   1 
ATOM 28261 C CA  . THR P  16 187 ? 187.585 143.840 136.504 1.00 174.53 ? 187 THR g CA  1 
ATOM 28262 C C   . THR P  16 187 ? 188.098 142.589 137.210 1.00 174.53 ? 187 THR g C   1 
ATOM 28263 O O   . THR P  16 187 ? 189.110 142.003 136.806 1.00 174.53 ? 187 THR g O   1 
ATOM 28264 C CB  . THR P  16 187 ? 187.594 145.030 137.457 1.00 174.53 ? 187 THR g CB  1 
ATOM 28265 O OG1 . THR P  16 187 ? 186.983 146.151 136.811 1.00 174.53 ? 187 THR g OG1 1 
ATOM 28266 C CG2 . THR P  16 187 ? 189.013 145.379 137.843 1.00 174.53 ? 187 THR g CG2 1 
ATOM 28267 N N   . LYS P  16 188 ? 187.406 142.163 138.266 1.00 181.46 ? 188 LYS g N   1 
ATOM 28268 C CA  . LYS P  16 188 ? 187.865 141.017 139.043 1.00 181.46 ? 188 LYS g CA  1 
ATOM 28269 C C   . LYS P  16 188 ? 187.828 139.729 138.228 1.00 181.46 ? 188 LYS g C   1 
ATOM 28270 O O   . LYS P  16 188 ? 188.737 138.893 138.335 1.00 181.46 ? 188 LYS g O   1 
ATOM 28271 C CB  . LYS P  16 188 ? 187.019 140.887 140.310 1.00 181.46 ? 188 LYS g CB  1 
ATOM 28272 C CG  . LYS P  16 188 ? 187.065 139.521 140.961 1.00 181.46 ? 188 LYS g CG  1 
ATOM 28273 C CD  . LYS P  16 188 ? 186.002 139.400 142.035 1.00 181.46 ? 188 LYS g CD  1 
ATOM 28274 C CE  . LYS P  16 188 ? 186.109 138.080 142.770 1.00 181.46 ? 188 LYS g CE  1 
ATOM 28275 N NZ  . LYS P  16 188 ? 185.955 136.932 141.839 1.00 181.46 ? 188 LYS g NZ  1 
ATOM 28276 N N   . THR P  16 189 ? 186.776 139.533 137.428 1.00 181.65 ? 189 THR g N   1 
ATOM 28277 C CA  . THR P  16 189 ? 186.654 138.284 136.685 1.00 181.65 ? 189 THR g CA  1 
ATOM 28278 C C   . THR P  16 189 ? 187.662 138.196 135.549 1.00 181.65 ? 189 THR g C   1 
ATOM 28279 O O   . THR P  16 189 ? 187.964 137.089 135.096 1.00 181.65 ? 189 THR g O   1 
ATOM 28280 C CB  . THR P  16 189 ? 185.235 138.097 136.145 1.00 181.65 ? 189 THR g CB  1 
ATOM 28281 O OG1 . THR P  16 189 ? 185.120 136.793 135.561 1.00 181.65 ? 189 THR g OG1 1 
ATOM 28282 C CG2 . THR P  16 189 ? 184.933 139.112 135.083 1.00 181.65 ? 189 THR g CG2 1 
ATOM 28283 N N   . LEU P  16 190 ? 188.158 139.328 135.049 1.00 181.74 ? 190 LEU g N   1 
ATOM 28284 C CA  . LEU P  16 190 ? 189.310 139.345 134.162 1.00 181.74 ? 190 LEU g CA  1 
ATOM 28285 C C   . LEU P  16 190 ? 190.603 139.102 134.918 1.00 181.74 ? 190 LEU g C   1 
ATOM 28286 O O   . LEU P  16 190 ? 191.483 138.390 134.426 1.00 181.74 ? 190 LEU g O   1 
ATOM 28287 C CB  . LEU P  16 190 ? 189.405 140.684 133.425 1.00 181.74 ? 190 LEU g CB  1 
ATOM 28288 C CG  . LEU P  16 190 ? 188.493 140.943 132.228 1.00 181.74 ? 190 LEU g CG  1 
ATOM 28289 C CD1 . LEU P  16 190 ? 188.735 142.346 131.696 1.00 181.74 ? 190 LEU g CD1 1 
ATOM 28290 C CD2 . LEU P  16 190 ? 188.720 139.904 131.150 1.00 181.74 ? 190 LEU g CD2 1 
ATOM 28291 N N   . TYR P  16 191 ? 190.740 139.690 136.107 1.00 184.28 ? 191 TYR g N   1 
ATOM 28292 C CA  . TYR P  16 191 ? 192.002 139.587 136.827 1.00 184.28 ? 191 TYR g CA  1 
ATOM 28293 C C   . TYR P  16 191 ? 192.276 138.153 137.265 1.00 184.28 ? 191 TYR g C   1 
ATOM 28294 O O   . TYR P  16 191 ? 193.378 137.632 137.061 1.00 184.28 ? 191 TYR g O   1 
ATOM 28295 C CB  . TYR P  16 191 ? 192.004 140.522 138.031 1.00 184.28 ? 191 TYR g CB  1 
ATOM 28296 C CG  . TYR P  16 191 ? 193.327 140.504 138.742 1.00 184.28 ? 191 TYR g CG  1 
ATOM 28297 C CD1 . TYR P  16 191 ? 194.413 141.205 138.244 1.00 184.28 ? 191 TYR g CD1 1 
ATOM 28298 C CD2 . TYR P  16 191 ? 193.506 139.753 139.888 1.00 184.28 ? 191 TYR g CD2 1 
ATOM 28299 C CE1 . TYR P  16 191 ? 195.630 141.181 138.886 1.00 184.28 ? 191 TYR g CE1 1 
ATOM 28300 C CE2 . TYR P  16 191 ? 194.717 139.720 140.537 1.00 184.28 ? 191 TYR g CE2 1 
ATOM 28301 C CZ  . TYR P  16 191 ? 195.778 140.433 140.032 1.00 184.28 ? 191 TYR g CZ  1 
ATOM 28302 O OH  . TYR P  16 191 ? 196.987 140.396 140.683 1.00 184.28 ? 191 TYR g OH  1 
ATOM 28303 N N   . ASP P  16 192 ? 191.281 137.490 137.863 1.00 186.31 ? 192 ASP g N   1 
ATOM 28304 C CA  . ASP P  16 192 ? 191.509 136.121 138.324 1.00 186.31 ? 192 ASP g CA  1 
ATOM 28305 C C   . ASP P  16 192 ? 191.652 135.168 137.145 1.00 186.31 ? 192 ASP g C   1 
ATOM 28306 O O   . ASP P  16 192 ? 192.437 134.211 137.190 1.00 186.31 ? 192 ASP g O   1 
ATOM 28307 C CB  . ASP P  16 192 ? 190.379 135.672 139.257 1.00 186.31 ? 192 ASP g CB  1 
ATOM 28308 C CG  . ASP P  16 192 ? 189.011 135.674 138.589 1.00 186.31 ? 192 ASP g CG  1 
ATOM 28309 O OD1 . ASP P  16 192 ? 188.926 135.862 137.358 1.00 186.31 ? 192 ASP g OD1 1 
ATOM 28310 O OD2 . ASP P  16 192 ? 188.008 135.470 139.306 1.00 186.31 ? 192 ASP g OD2 1 
ATOM 28311 N N   . GLU P  16 193 ? 190.905 135.432 136.079 1.00 188.02 ? 193 GLU g N   1 
ATOM 28312 C CA  . GLU P  16 193 ? 191.030 134.651 134.858 1.00 188.02 ? 193 GLU g CA  1 
ATOM 28313 C C   . GLU P  16 193 ? 192.441 134.742 134.288 1.00 188.02 ? 193 GLU g C   1 
ATOM 28314 O O   . GLU P  16 193 ? 193.053 133.716 133.977 1.00 188.02 ? 193 GLU g O   1 
ATOM 28315 C CB  . GLU P  16 193 ? 189.956 135.132 133.882 1.00 188.02 ? 193 GLU g CB  1 
ATOM 28316 C CG  . GLU P  16 193 ? 190.361 135.523 132.490 1.00 188.02 ? 193 GLU g CG  1 
ATOM 28317 C CD  . GLU P  16 193 ? 189.147 135.599 131.586 1.00 188.02 ? 193 GLU g CD  1 
ATOM 28318 O OE1 . GLU P  16 193 ? 188.217 134.788 131.778 1.00 188.02 ? 193 GLU g OE1 1 
ATOM 28319 O OE2 . GLU P  16 193 ? 189.083 136.515 130.743 1.00 188.02 ? 193 GLU g OE2 1 
ATOM 28320 N N   . SER P  16 194 ? 193.003 135.951 134.207 1.00 186.00 ? 194 SER g N   1 
ATOM 28321 C CA  . SER P  16 194 ? 194.370 136.085 133.711 1.00 186.00 ? 194 SER g CA  1 
ATOM 28322 C C   . SER P  16 194 ? 195.381 135.501 134.687 1.00 186.00 ? 194 SER g C   1 
ATOM 28323 O O   . SER P  16 194 ? 196.432 135.005 134.269 1.00 186.00 ? 194 SER g O   1 
ATOM 28324 C CB  . SER P  16 194 ? 194.695 137.545 133.430 1.00 186.00 ? 194 SER g CB  1 
ATOM 28325 O OG  . SER P  16 194 ? 196.080 137.711 133.182 1.00 186.00 ? 194 SER g OG  1 
ATOM 28326 N N   . CYS P  16 195 ? 195.089 135.556 135.988 1.00 185.99 ? 195 CYS g N   1 
ATOM 28327 C CA  . CYS P  16 195 ? 195.948 134.869 136.946 1.00 185.99 ? 195 CYS g CA  1 
ATOM 28328 C C   . CYS P  16 195 ? 196.000 133.380 136.639 1.00 185.99 ? 195 CYS g C   1 
ATOM 28329 O O   . CYS P  16 195 ? 197.069 132.760 136.694 1.00 185.99 ? 195 CYS g O   1 
ATOM 28330 C CB  . CYS P  16 195 ? 195.455 135.111 138.372 1.00 185.99 ? 195 CYS g CB  1 
ATOM 28331 S SG  . CYS P  16 195 ? 195.696 136.798 138.974 1.00 185.99 ? 195 CYS g SG  1 
ATOM 28332 N N   . SER P  16 196 ? 194.850 132.794 136.301 1.00 185.33 ? 196 SER g N   1 
ATOM 28333 C CA  . SER P  16 196 ? 194.833 131.406 135.854 1.00 185.33 ? 196 SER g CA  1 
ATOM 28334 C C   . SER P  16 196 ? 195.626 131.223 134.565 1.00 185.33 ? 196 SER g C   1 
ATOM 28335 O O   . SER P  16 196 ? 196.365 130.242 134.429 1.00 185.33 ? 196 SER g O   1 
ATOM 28336 C CB  . SER P  16 196 ? 193.394 130.934 135.658 1.00 185.33 ? 196 SER g CB  1 
ATOM 28337 O OG  . SER P  16 196 ? 193.361 129.647 135.069 1.00 185.33 ? 196 SER g OG  1 
ATOM 28338 N N   . LYS P  16 197 ? 195.488 132.148 133.617 1.00 183.72 ? 197 LYS g N   1 
ATOM 28339 C CA  . LYS P  16 197 ? 196.250 132.109 132.377 1.00 183.72 ? 197 LYS g CA  1 
ATOM 28340 C C   . LYS P  16 197 ? 197.680 132.606 132.549 1.00 183.72 ? 197 LYS g C   1 
ATOM 28341 O O   . LYS P  16 197 ? 198.485 132.452 131.626 1.00 183.72 ? 197 LYS g O   1 
ATOM 28342 C CB  . LYS P  16 197 ? 195.549 132.919 131.285 1.00 183.72 ? 197 LYS g CB  1 
ATOM 28343 C CG  . LYS P  16 197 ? 194.043 132.838 131.310 1.00 183.72 ? 197 LYS g CG  1 
ATOM 28344 C CD  . LYS P  16 197 ? 193.500 131.928 130.229 1.00 183.72 ? 197 LYS g CD  1 
ATOM 28345 C CE  . LYS P  16 197 ? 192.011 132.159 130.041 1.00 183.72 ? 197 LYS g CE  1 
ATOM 28346 N NZ  . LYS P  16 197 ? 191.439 131.272 128.994 1.00 183.72 ? 197 LYS g NZ  1 
ATOM 28347 N N   . GLU P  16 198 ? 198.003 133.209 133.695 1.00 183.11 ? 198 GLU g N   1 
ATOM 28348 C CA  . GLU P  16 198 ? 199.346 133.704 133.988 1.00 183.11 ? 198 GLU g CA  1 
ATOM 28349 C C   . GLU P  16 198 ? 199.767 134.748 132.958 1.00 183.11 ? 198 GLU g C   1 
ATOM 28350 O O   . GLU P  16 198 ? 200.950 134.857 132.621 1.00 183.11 ? 198 GLU g O   1 
ATOM 28351 C CB  . GLU P  16 198 ? 200.355 132.549 134.013 1.00 183.11 ? 198 GLU g CB  1 
ATOM 28352 C CG  . GLU P  16 198 ? 201.428 132.577 135.117 1.00 183.11 ? 198 GLU g CG  1 
ATOM 28353 C CD  . GLU P  16 198 ? 201.424 133.833 135.977 1.00 183.11 ? 198 GLU g CD  1 
ATOM 28354 O OE1 . GLU P  16 198 ? 201.663 134.945 135.462 1.00 183.11 ? 198 GLU g OE1 1 
ATOM 28355 O OE2 . GLU P  16 198 ? 201.169 133.703 137.191 1.00 183.11 ? 198 GLU g OE2 1 
ATOM 28356 N N   . ILE P  16 199 ? 198.806 135.515 132.451 1.00 179.89 ? 199 ILE g N   1 
ATOM 28357 C CA  . ILE P  16 199 ? 199.064 136.514 131.421 1.00 179.89 ? 199 ILE g CA  1 
ATOM 28358 C C   . ILE P  16 199 ? 199.300 137.865 132.077 1.00 179.89 ? 199 ILE g C   1 
ATOM 28359 O O   . ILE P  16 199 ? 198.649 138.213 133.069 1.00 179.89 ? 199 ILE g O   1 
ATOM 28360 C CB  . ILE P  16 199 ? 197.902 136.582 130.417 1.00 179.89 ? 199 ILE g CB  1 
ATOM 28361 C CG1 . ILE P  16 199 ? 197.744 135.250 129.690 1.00 179.89 ? 199 ILE g CG1 1 
ATOM 28362 C CG2 . ILE P  16 199 ? 198.113 137.703 129.409 1.00 179.89 ? 199 ILE g CG2 1 
ATOM 28363 C CD1 . ILE P  16 199 ? 196.563 135.225 128.744 1.00 179.89 ? 199 ILE g CD1 1 
ATOM 28364 N N   . GLN P  16 200 ? 200.238 138.624 131.520 1.00 180.88 ? 200 GLN g N   1 
ATOM 28365 C CA  . GLN P  16 200 ? 200.555 139.958 132.007 1.00 180.88 ? 200 GLN g CA  1 
ATOM 28366 C C   . GLN P  16 200 ? 199.389 140.925 131.865 1.00 180.88 ? 200 GLN g C   1 
ATOM 28367 O O   . GLN P  16 200 ? 199.039 141.321 130.751 1.00 180.88 ? 200 GLN g O   1 
ATOM 28368 C CB  . GLN P  16 200 ? 201.779 140.491 131.264 1.00 180.88 ? 200 GLN g CB  1 
ATOM 28369 C CG  . GLN P  16 200 ? 203.075 139.802 131.634 1.00 180.88 ? 200 GLN g CG  1 
ATOM 28370 C CD  . GLN P  16 200 ? 204.293 140.593 131.213 1.00 180.88 ? 200 GLN g CD  1 
ATOM 28371 O OE1 . GLN P  16 200 ? 204.234 141.402 130.289 1.00 180.88 ? 200 GLN g OE1 1 
ATOM 28372 N NE2 . GLN P  16 200 ? 205.402 140.389 131.917 1.00 180.88 ? 200 GLN g NE2 1 
ATOM 28373 N N   . MET P  16 201 ? 198.789 141.317 132.990 1.00 181.62 ? 201 MET g N   1 
ATOM 28374 C CA  . MET P  16 201 ? 197.772 142.359 133.001 1.00 181.62 ? 201 MET g CA  1 
ATOM 28375 C C   . MET P  16 201 ? 198.036 143.321 134.146 1.00 181.62 ? 201 MET g C   1 
ATOM 28376 O O   . MET P  16 201 ? 198.446 142.917 135.236 1.00 181.62 ? 201 MET g O   1 
ATOM 28377 C CB  . MET P  16 201 ? 196.346 141.811 133.152 1.00 181.62 ? 201 MET g CB  1 
ATOM 28378 C CG  . MET P  16 201 ? 195.287 142.916 133.114 1.00 181.62 ? 201 MET g CG  1 
ATOM 28379 S SD  . MET P  16 201 ? 193.562 142.412 133.212 1.00 181.62 ? 201 MET g SD  1 
ATOM 28380 C CE  . MET P  16 201 ? 193.723 140.737 133.785 1.00 181.62 ? 201 MET g CE  1 
ATOM 28381 N N   . ALA P  16 202 ? 197.764 144.597 133.894 1.00 178.36 ? 202 ALA g N   1 
ATOM 28382 C CA  . ALA P  16 202 ? 197.716 145.608 134.934 1.00 178.36 ? 202 ALA g CA  1 
ATOM 28383 C C   . ALA P  16 202 ? 196.292 146.133 135.033 1.00 178.36 ? 202 ALA g C   1 
ATOM 28384 O O   . ALA P  16 202 ? 195.565 146.189 134.039 1.00 178.36 ? 202 ALA g O   1 
ATOM 28385 C CB  . ALA P  16 202 ? 198.684 146.760 134.652 1.00 178.36 ? 202 ALA g CB  1 
ATOM 28386 N N   . VAL P  16 203 ? 195.886 146.493 136.246 1.00 171.80 ? 203 VAL g N   1 
ATOM 28387 C CA  . VAL P  16 203 ? 194.561 147.047 136.486 1.00 171.80 ? 203 VAL g CA  1 
ATOM 28388 C C   . VAL P  16 203 ? 194.716 148.322 137.296 1.00 171.80 ? 203 VAL g C   1 
ATOM 28389 O O   . VAL P  16 203 ? 195.198 148.284 138.432 1.00 171.80 ? 203 VAL g O   1 
ATOM 28390 C CB  . VAL P  16 203 ? 193.647 146.050 137.220 1.00 171.80 ? 203 VAL g CB  1 
ATOM 28391 C CG1 . VAL P  16 203 ? 192.336 146.715 137.584 1.00 171.80 ? 203 VAL g CG1 1 
ATOM 28392 C CG2 . VAL P  16 203 ? 193.403 144.825 136.358 1.00 171.80 ? 203 VAL g CG2 1 
ATOM 28393 N N   . LEU P  16 204 ? 194.304 149.448 136.716 1.00 167.10 ? 204 LEU g N   1 
ATOM 28394 C CA  . LEU P  16 204 ? 194.357 150.749 137.371 1.00 167.10 ? 204 LEU g CA  1 
ATOM 28395 C C   . LEU P  16 204 ? 192.944 151.306 137.424 1.00 167.10 ? 204 LEU g C   1 
ATOM 28396 O O   . LEU P  16 204 ? 192.309 151.486 136.380 1.00 167.10 ? 204 LEU g O   1 
ATOM 28397 C CB  . LEU P  16 204 ? 195.286 151.707 136.626 1.00 167.10 ? 204 LEU g CB  1 
ATOM 28398 C CG  . LEU P  16 204 ? 196.590 151.115 136.088 1.00 167.10 ? 204 LEU g CG  1 
ATOM 28399 C CD1 . LEU P  16 204 ? 197.370 152.163 135.321 1.00 167.10 ? 204 LEU g CD1 1 
ATOM 28400 C CD2 . LEU P  16 204 ? 197.433 150.545 137.215 1.00 167.10 ? 204 LEU g CD2 1 
ATOM 28401 N N   . LEU P  16 205 ? 192.456 151.585 138.629 1.00 161.56 ? 205 LEU g N   1 
ATOM 28402 C CA  . LEU P  16 205 ? 191.079 152.014 138.799 1.00 161.56 ? 205 LEU g CA  1 
ATOM 28403 C C   . LEU P  16 205 ? 191.006 153.117 139.840 1.00 161.56 ? 205 LEU g C   1 
ATOM 28404 O O   . LEU P  16 205 ? 191.899 153.277 140.676 1.00 161.56 ? 205 LEU g O   1 
ATOM 28405 C CB  . LEU P  16 205 ? 190.172 150.839 139.192 1.00 161.56 ? 205 LEU g CB  1 
ATOM 28406 C CG  . LEU P  16 205 ? 190.461 150.075 140.486 1.00 161.56 ? 205 LEU g CG  1 
ATOM 28407 C CD1 . LEU P  16 205 ? 189.743 150.691 141.680 1.00 161.56 ? 205 LEU g CD1 1 
ATOM 28408 C CD2 . LEU P  16 205 ? 190.081 148.612 140.323 1.00 161.56 ? 205 LEU g CD2 1 
ATOM 28409 N N   . LYS P  16 206 ? 189.918 153.876 139.774 1.00 159.19 ? 206 LYS g N   1 
ATOM 28410 C CA  . LYS P  16 206 ? 189.624 154.948 140.712 1.00 159.19 ? 206 LYS g CA  1 
ATOM 28411 C C   . LYS P  16 206 ? 188.307 154.649 141.411 1.00 159.19 ? 206 LYS g C   1 
ATOM 28412 O O   . LYS P  16 206 ? 187.405 154.052 140.819 1.00 159.19 ? 206 LYS g O   1 
ATOM 28413 C CB  . LYS P  16 206 ? 189.544 156.303 140.001 1.00 159.19 ? 206 LYS g CB  1 
ATOM 28414 C CG  . LYS P  16 206 ? 189.022 157.441 140.868 1.00 159.19 ? 206 LYS g CG  1 
ATOM 28415 C CD  . LYS P  16 206 ? 188.893 158.743 140.091 1.00 159.19 ? 206 LYS g CD  1 
ATOM 28416 C CE  . LYS P  16 206 ? 188.301 159.849 140.959 1.00 159.19 ? 206 LYS g CE  1 
ATOM 28417 N NZ  . LYS P  16 206 ? 189.116 161.095 140.945 1.00 159.19 ? 206 LYS g NZ  1 
ATOM 28418 N N   . PHE P  16 207 ? 188.206 155.045 142.677 1.00 155.91 ? 207 PHE g N   1 
ATOM 28419 C CA  . PHE P  16 207 ? 186.959 154.917 143.422 1.00 155.91 ? 207 PHE g CA  1 
ATOM 28420 C C   . PHE P  16 207 ? 186.031 156.057 143.026 1.00 155.91 ? 207 PHE g C   1 
ATOM 28421 O O   . PHE P  16 207 ? 186.399 157.232 143.124 1.00 155.91 ? 207 PHE g O   1 
ATOM 28422 C CB  . PHE P  16 207 ? 187.217 154.923 144.921 1.00 155.91 ? 207 PHE g CB  1 
ATOM 28423 C CG  . PHE P  16 207 ? 187.797 153.646 145.433 1.00 155.91 ? 207 PHE g CG  1 
ATOM 28424 C CD1 . PHE P  16 207 ? 186.995 152.538 145.621 1.00 155.91 ? 207 PHE g CD1 1 
ATOM 28425 C CD2 . PHE P  16 207 ? 189.139 153.557 145.735 1.00 155.91 ? 207 PHE g CD2 1 
ATOM 28426 C CE1 . PHE P  16 207 ? 187.525 151.358 146.091 1.00 155.91 ? 207 PHE g CE1 1 
ATOM 28427 C CE2 . PHE P  16 207 ? 189.676 152.383 146.209 1.00 155.91 ? 207 PHE g CE2 1 
ATOM 28428 C CZ  . PHE P  16 207 ? 188.868 151.280 146.387 1.00 155.91 ? 207 PHE g CZ  1 
ATOM 28429 N N   . VAL P  16 208 ? 184.826 155.712 142.569 1.00 151.95 ? 208 VAL g N   1 
ATOM 28430 C CA  . VAL P  16 208 ? 183.905 156.682 141.994 1.00 151.95 ? 208 VAL g CA  1 
ATOM 28431 C C   . VAL P  16 208 ? 182.486 156.454 142.483 1.00 151.95 ? 208 VAL g C   1 
ATOM 28432 O O   . VAL P  16 208 ? 182.105 155.355 142.891 1.00 151.95 ? 208 VAL g O   1 
ATOM 28433 C CB  . VAL P  16 208 ? 183.899 156.625 140.456 1.00 151.95 ? 208 VAL g CB  1 
ATOM 28434 C CG1 . VAL P  16 208 ? 184.232 157.962 139.884 1.00 151.95 ? 208 VAL g CG1 1 
ATOM 28435 C CG2 . VAL P  16 208 ? 184.875 155.594 139.972 1.00 151.95 ? 208 VAL g CG2 1 
ATOM 28436 N N   . SER P  16 209 ? 181.698 157.518 142.419 1.00 140.73 ? 209 SER g N   1 
ATOM 28437 C CA  . SER P  16 209 ? 180.255 157.409 142.319 1.00 140.73 ? 209 SER g CA  1 
ATOM 28438 C C   . SER P  16 209 ? 179.827 158.272 141.141 1.00 140.73 ? 209 SER g C   1 
ATOM 28439 O O   . SER P  16 209 ? 180.460 159.281 140.826 1.00 140.73 ? 209 SER g O   1 
ATOM 28440 C CB  . SER P  16 209 ? 179.544 157.834 143.609 1.00 140.73 ? 209 SER g CB  1 
ATOM 28441 O OG  . SER P  16 209 ? 178.497 158.738 143.325 1.00 140.73 ? 209 SER g OG  1 
ATOM 28442 N N   . GLU P  16 210 ? 178.756 157.859 140.481 1.00 149.85 ? 210 GLU g N   1 
ATOM 28443 C CA  . GLU P  16 210 ? 178.443 158.400 139.167 1.00 149.85 ? 210 GLU g CA  1 
ATOM 28444 C C   . GLU P  16 210 ? 177.837 159.799 139.246 1.00 149.85 ? 210 GLU g C   1 
ATOM 28445 O O   . GLU P  16 210 ? 177.455 160.289 140.310 1.00 149.85 ? 210 GLU g O   1 
ATOM 28446 C CB  . GLU P  16 210 ? 177.532 157.441 138.414 1.00 149.85 ? 210 GLU g CB  1 
ATOM 28447 C CG  . GLU P  16 210 ? 177.241 156.200 139.219 1.00 149.85 ? 210 GLU g CG  1 
ATOM 28448 C CD  . GLU P  16 210 ? 176.400 155.200 138.475 1.00 149.85 ? 210 GLU g CD  1 
ATOM 28449 O OE1 . GLU P  16 210 ? 175.978 155.486 137.338 1.00 149.85 ? 210 GLU g OE1 1 
ATOM 28450 O OE2 . GLU P  16 210 ? 176.218 154.096 139.010 1.00 149.85 ? 210 GLU g OE2 1 
ATOM 28451 N N   . GLY P  16 211 ? 177.772 160.439 138.089 1.00 159.34 ? 211 GLY g N   1 
ATOM 28452 C CA  . GLY P  16 211 ? 177.447 161.840 137.950 1.00 159.34 ? 211 GLY g CA  1 
ATOM 28453 C C   . GLY P  16 211 ? 178.056 162.358 136.663 1.00 159.34 ? 211 GLY g C   1 
ATOM 28454 O O   . GLY P  16 211 ? 178.103 161.648 135.663 1.00 159.34 ? 211 GLY g O   1 
ATOM 28455 N N   . ASP P  16 212 ? 178.516 163.604 136.698 1.00 166.87 ? 212 ASP g N   1 
ATOM 28456 C CA  . ASP P  16 212 ? 179.360 164.109 135.620 1.00 166.87 ? 212 ASP g CA  1 
ATOM 28457 C C   . ASP P  16 212 ? 180.797 163.686 135.889 1.00 166.87 ? 212 ASP g C   1 
ATOM 28458 O O   . ASP P  16 212 ? 181.507 164.324 136.673 1.00 166.87 ? 212 ASP g O   1 
ATOM 28459 C CB  . ASP P  16 212 ? 179.244 165.625 135.492 1.00 166.87 ? 212 ASP g CB  1 
ATOM 28460 C CG  . ASP P  16 212 ? 179.364 166.340 136.823 1.00 166.87 ? 212 ASP g CG  1 
ATOM 28461 O OD1 . ASP P  16 212 ? 179.375 165.659 137.870 1.00 166.87 ? 212 ASP g OD1 1 
ATOM 28462 O OD2 . ASP P  16 212 ? 179.464 167.586 136.822 1.00 166.87 ? 212 ASP g OD2 1 
ATOM 28463 N N   . ASN P  16 213 ? 181.237 162.612 135.235 1.00 168.12 ? 213 ASN g N   1 
ATOM 28464 C CA  . ASN P  16 213 ? 182.524 161.994 135.523 1.00 168.12 ? 213 ASN g CA  1 
ATOM 28465 C C   . ASN P  16 213 ? 183.647 162.523 134.643 1.00 168.12 ? 213 ASN g C   1 
ATOM 28466 O O   . ASN P  16 213 ? 184.671 161.850 134.481 1.00 168.12 ? 213 ASN g O   1 
ATOM 28467 C CB  . ASN P  16 213 ? 182.417 160.476 135.388 1.00 168.12 ? 213 ASN g CB  1 
ATOM 28468 C CG  . ASN P  16 213 ? 181.502 159.871 136.422 1.00 168.12 ? 213 ASN g CG  1 
ATOM 28469 O OD1 . ASN P  16 213 ? 181.465 160.316 137.567 1.00 168.12 ? 213 ASN g OD1 1 
ATOM 28470 N ND2 . ASN P  16 213 ? 180.753 158.851 136.025 1.00 168.12 ? 213 ASN g ND2 1 
ATOM 28471 N N   . ILE P  16 214 ? 183.480 163.710 134.063 1.00 170.52 ? 214 ILE g N   1 
ATOM 28472 C CA  . ILE P  16 214 ? 184.569 164.325 133.304 1.00 170.52 ? 214 ILE g CA  1 
ATOM 28473 C C   . ILE P  16 214 ? 185.781 164.597 134.196 1.00 170.52 ? 214 ILE g C   1 
ATOM 28474 O O   . ILE P  16 214 ? 186.904 164.229 133.812 1.00 170.52 ? 214 ILE g O   1 
ATOM 28475 C CB  . ILE P  16 214 ? 184.068 165.571 132.574 1.00 170.52 ? 214 ILE g CB  1 
ATOM 28476 C CG1 . ILE P  16 214 ? 182.786 165.247 131.800 1.00 170.52 ? 214 ILE g CG1 1 
ATOM 28477 C CG2 . ILE P  16 214 ? 185.132 166.123 131.642 1.00 170.52 ? 214 ILE g CG2 1 
ATOM 28478 C CD1 . ILE P  16 214 ? 182.952 164.165 130.759 1.00 170.52 ? 214 ILE g CD1 1 
ATOM 28479 N N   . PRO P  16 215 ? 185.636 165.222 135.375 1.00 172.91 ? 215 PRO g N   1 
ATOM 28480 C CA  . PRO P  16 215 ? 186.800 165.346 136.265 1.00 172.91 ? 215 PRO g CA  1 
ATOM 28481 C C   . PRO P  16 215 ? 187.407 164.009 136.615 1.00 172.91 ? 215 PRO g C   1 
ATOM 28482 O O   . PRO P  16 215 ? 188.638 163.866 136.648 1.00 172.91 ? 215 PRO g O   1 
ATOM 28483 C CB  . PRO P  16 215 ? 186.219 166.044 137.499 1.00 172.91 ? 215 PRO g CB  1 
ATOM 28484 C CG  . PRO P  16 215 ? 185.059 166.808 136.973 1.00 172.91 ? 215 PRO g CG  1 
ATOM 28485 C CD  . PRO P  16 215 ? 184.466 165.933 135.919 1.00 172.91 ? 215 PRO g CD  1 
ATOM 28486 N N   . ASP P  16 216 ? 186.554 163.012 136.838 1.00 172.52 ? 216 ASP g N   1 
ATOM 28487 C CA  . ASP P  16 216 ? 187.021 161.677 137.170 1.00 172.52 ? 216 ASP g CA  1 
ATOM 28488 C C   . ASP P  16 216 ? 187.797 161.090 136.003 1.00 172.52 ? 216 ASP g C   1 
ATOM 28489 O O   . ASP P  16 216 ? 188.818 160.418 136.190 1.00 172.52 ? 216 ASP g O   1 
ATOM 28490 C CB  . ASP P  16 216 ? 185.818 160.815 137.530 1.00 172.52 ? 216 ASP g CB  1 
ATOM 28491 C CG  . ASP P  16 216 ? 185.007 161.418 138.667 1.00 172.52 ? 216 ASP g CG  1 
ATOM 28492 O OD1 . ASP P  16 216 ? 184.415 162.501 138.467 1.00 172.52 ? 216 ASP g OD1 1 
ATOM 28493 O OD2 . ASP P  16 216 ? 184.947 160.819 139.752 1.00 172.52 ? 216 ASP g OD2 1 
ATOM 28494 N N   . ALA P  16 217 ? 187.334 161.365 134.787 1.00 172.55 ? 217 ALA g N   1 
ATOM 28495 C CA  . ALA P  16 217 ? 188.003 160.865 133.599 1.00 172.55 ? 217 ALA g CA  1 
ATOM 28496 C C   . ALA P  16 217 ? 189.392 161.477 133.431 1.00 172.55 ? 217 ALA g C   1 
ATOM 28497 O O   . ALA P  16 217 ? 190.351 160.752 133.125 1.00 172.55 ? 217 ALA g O   1 
ATOM 28498 C CB  . ALA P  16 217 ? 187.129 161.123 132.378 1.00 172.55 ? 217 ALA g CB  1 
ATOM 28499 N N   . LEU P  16 218 ? 189.547 162.800 133.614 1.00 174.97 ? 218 LEU g N   1 
ATOM 28500 C CA  . LEU P  16 218 ? 190.913 163.315 133.485 1.00 174.97 ? 218 LEU g CA  1 
ATOM 28501 C C   . LEU P  16 218 ? 191.785 162.814 134.630 1.00 174.97 ? 218 LEU g C   1 
ATOM 28502 O O   . LEU P  16 218 ? 192.978 162.559 134.436 1.00 174.97 ? 218 LEU g O   1 
ATOM 28503 C CB  . LEU P  16 218 ? 191.020 164.845 133.406 1.00 174.97 ? 218 LEU g CB  1 
ATOM 28504 C CG  . LEU P  16 218 ? 190.077 166.032 133.278 1.00 174.97 ? 218 LEU g CG  1 
ATOM 28505 C CD1 . LEU P  16 218 ? 189.462 166.314 134.593 1.00 174.97 ? 218 LEU g CD1 1 
ATOM 28506 C CD2 . LEU P  16 218 ? 190.863 167.251 132.814 1.00 174.97 ? 218 LEU g CD2 1 
ATOM 28507 N N   . GLY P  16 219 ? 191.216 162.659 135.828 1.00 172.98 ? 219 GLY g N   1 
ATOM 28508 C CA  . GLY P  16 219 ? 191.990 162.071 136.908 1.00 172.98 ? 219 GLY g CA  1 
ATOM 28509 C C   . GLY P  16 219 ? 192.518 160.697 136.543 1.00 172.98 ? 219 GLY g C   1 
ATOM 28510 O O   . GLY P  16 219 ? 193.698 160.394 136.748 1.00 172.98 ? 219 GLY g O   1 
ATOM 28511 N N   . LEU P  16 220 ? 191.662 159.864 135.953 1.00 171.76 ? 220 LEU g N   1 
ATOM 28512 C CA  . LEU P  16 220 ? 192.085 158.520 135.579 1.00 171.76 ? 220 LEU g CA  1 
ATOM 28513 C C   . LEU P  16 220 ? 193.146 158.550 134.486 1.00 171.76 ? 220 LEU g C   1 
ATOM 28514 O O   . LEU P  16 220 ? 194.129 157.802 134.552 1.00 171.76 ? 220 LEU g O   1 
ATOM 28515 C CB  . LEU P  16 220 ? 190.880 157.692 135.136 1.00 171.76 ? 220 LEU g CB  1 
ATOM 28516 C CG  . LEU P  16 220 ? 191.138 156.190 134.987 1.00 171.76 ? 220 LEU g CG  1 
ATOM 28517 C CD1 . LEU P  16 220 ? 192.010 155.693 136.122 1.00 171.76 ? 220 LEU g CD1 1 
ATOM 28518 C CD2 . LEU P  16 220 ? 189.829 155.420 134.945 1.00 171.76 ? 220 LEU g CD2 1 
ATOM 28519 N N   . VAL P  16 221 ? 192.975 159.398 133.470 1.00 175.87 ? 221 VAL g N   1 
ATOM 28520 C CA  . VAL P  16 221 ? 193.942 159.378 132.373 1.00 175.87 ? 221 VAL g CA  1 
ATOM 28521 C C   . VAL P  16 221 ? 195.284 159.951 132.814 1.00 175.87 ? 221 VAL g C   1 
ATOM 28522 O O   . VAL P  16 221 ? 196.334 159.510 132.339 1.00 175.87 ? 221 VAL g O   1 
ATOM 28523 C CB  . VAL P  16 221 ? 193.401 160.093 131.122 1.00 175.87 ? 221 VAL g CB  1 
ATOM 28524 C CG1 . VAL P  16 221 ? 192.167 159.394 130.604 1.00 175.87 ? 221 VAL g CG1 1 
ATOM 28525 C CG2 . VAL P  16 221 ? 193.123 161.547 131.407 1.00 175.87 ? 221 VAL g CG2 1 
ATOM 28526 N N   . GLU P  16 222 ? 195.288 160.941 133.713 1.00 176.36 ? 222 GLU g N   1 
ATOM 28527 C CA  . GLU P  16 222 ? 196.571 161.405 134.238 1.00 176.36 ? 222 GLU g CA  1 
ATOM 28528 C C   . GLU P  16 222 ? 197.209 160.343 135.124 1.00 176.36 ? 222 GLU g C   1 
ATOM 28529 O O   . GLU P  16 222 ? 198.438 160.188 135.134 1.00 176.36 ? 222 GLU g O   1 
ATOM 28530 C CB  . GLU P  16 222 ? 196.412 162.720 135.000 1.00 176.36 ? 222 GLU g CB  1 
ATOM 28531 C CG  . GLU P  16 222 ? 195.711 163.819 134.219 1.00 176.36 ? 222 GLU g CG  1 
ATOM 28532 C CD  . GLU P  16 222 ? 196.674 164.734 133.495 1.00 176.36 ? 222 GLU g CD  1 
ATOM 28533 O OE1 . GLU P  16 222 ? 196.670 165.952 133.769 1.00 176.36 ? 222 GLU g OE1 1 
ATOM 28534 O OE2 . GLU P  16 222 ? 197.431 164.231 132.641 1.00 176.36 ? 222 GLU g OE2 1 
ATOM 28535 N N   . TYR P  16 223 ? 196.388 159.589 135.859 1.00 173.12 ? 223 TYR g N   1 
ATOM 28536 C CA  . TYR P  16 223 ? 196.913 158.456 136.609 1.00 173.12 ? 223 TYR g CA  1 
ATOM 28537 C C   . TYR P  16 223 ? 197.603 157.472 135.673 1.00 173.12 ? 223 TYR g C   1 
ATOM 28538 O O   . TYR P  16 223 ? 198.692 156.967 135.971 1.00 173.12 ? 223 TYR g O   1 
ATOM 28539 C CB  . TYR P  16 223 ? 195.775 157.779 137.376 1.00 173.12 ? 223 TYR g CB  1 
ATOM 28540 C CG  . TYR P  16 223 ? 196.227 156.679 138.301 1.00 173.12 ? 223 TYR g CG  1 
ATOM 28541 C CD1 . TYR P  16 223 ? 197.384 156.813 139.051 1.00 173.12 ? 223 TYR g CD1 1 
ATOM 28542 C CD2 . TYR P  16 223 ? 195.488 155.515 138.440 1.00 173.12 ? 223 TYR g CD2 1 
ATOM 28543 C CE1 . TYR P  16 223 ? 197.800 155.814 139.903 1.00 173.12 ? 223 TYR g CE1 1 
ATOM 28544 C CE2 . TYR P  16 223 ? 195.899 154.509 139.290 1.00 173.12 ? 223 TYR g CE2 1 
ATOM 28545 C CZ  . TYR P  16 223 ? 197.055 154.665 140.020 1.00 173.12 ? 223 TYR g CZ  1 
ATOM 28546 O OH  . TYR P  16 223 ? 197.467 153.667 140.869 1.00 173.12 ? 223 TYR g OH  1 
ATOM 28547 N N   . LEU P  16 224 ? 196.984 157.201 134.522 1.00 178.36 ? 224 LEU g N   1 
ATOM 28548 C CA  . LEU P  16 224 ? 197.611 156.342 133.519 1.00 178.36 ? 224 LEU g CA  1 
ATOM 28549 C C   . LEU P  16 224 ? 198.901 156.951 132.985 1.00 178.36 ? 224 LEU g C   1 
ATOM 28550 O O   . LEU P  16 224 ? 199.922 156.262 132.863 1.00 178.36 ? 224 LEU g O   1 
ATOM 28551 C CB  . LEU P  16 224 ? 196.645 156.087 132.366 1.00 178.36 ? 224 LEU g CB  1 
ATOM 28552 C CG  . LEU P  16 224 ? 197.158 155.065 131.352 1.00 178.36 ? 224 LEU g CG  1 
ATOM 28553 C CD1 . LEU P  16 224 ? 197.336 153.700 131.993 1.00 178.36 ? 224 LEU g CD1 1 
ATOM 28554 C CD2 . LEU P  16 224 ? 196.243 154.984 130.145 1.00 178.36 ? 224 LEU g CD2 1 
ATOM 28555 N N   . ASN P  16 225 ? 198.869 158.242 132.649 1.00 182.42 ? 225 ASN g N   1 
ATOM 28556 C CA  . ASN P  16 225 ? 200.045 158.919 132.119 1.00 182.42 ? 225 ASN g CA  1 
ATOM 28557 C C   . ASN P  16 225 ? 201.197 158.918 133.107 1.00 182.42 ? 225 ASN g C   1 
ATOM 28558 O O   . ASN P  16 225 ? 202.352 159.061 132.694 1.00 182.42 ? 225 ASN g O   1 
ATOM 28559 C CB  . ASN P  16 225 ? 199.694 160.355 131.734 1.00 182.42 ? 225 ASN g CB  1 
ATOM 28560 C CG  . ASN P  16 225 ? 200.828 161.065 131.027 1.00 182.42 ? 225 ASN g CG  1 
ATOM 28561 O OD1 . ASN P  16 225 ? 201.220 160.690 129.923 1.00 182.42 ? 225 ASN g OD1 1 
ATOM 28562 N ND2 . ASN P  16 225 ? 201.364 162.100 131.662 1.00 182.42 ? 225 ASN g ND2 1 
ATOM 28563 N N   . GLU P  16 226 ? 200.909 158.781 134.400 1.00 178.34 ? 226 GLU g N   1 
ATOM 28564 C CA  . GLU P  16 226 ? 201.986 158.705 135.379 1.00 178.34 ? 226 GLU g CA  1 
ATOM 28565 C C   . GLU P  16 226 ? 202.911 157.526 135.094 1.00 178.34 ? 226 GLU g C   1 
ATOM 28566 O O   . GLU P  16 226 ? 204.126 157.623 135.294 1.00 178.34 ? 226 GLU g O   1 
ATOM 28567 C CB  . GLU P  16 226 ? 201.415 158.599 136.791 1.00 178.34 ? 226 GLU g CB  1 
ATOM 28568 C CG  . GLU P  16 226 ? 201.041 159.924 137.425 1.00 178.34 ? 226 GLU g CG  1 
ATOM 28569 C CD  . GLU P  16 226 ? 200.731 159.777 138.901 1.00 178.34 ? 226 GLU g CD  1 
ATOM 28570 O OE1 . GLU P  16 226 ? 201.684 159.709 139.704 1.00 178.34 ? 226 GLU g OE1 1 
ATOM 28571 O OE2 . GLU P  16 226 ? 199.536 159.700 139.254 1.00 178.34 ? 226 GLU g OE2 1 
ATOM 28572 N N   . TRP P  16 227 ? 202.356 156.406 134.627 1.00 182.17 ? 227 TRP g N   1 
ATOM 28573 C CA  . TRP P  16 227 ? 203.126 155.188 134.384 1.00 182.17 ? 227 TRP g CA  1 
ATOM 28574 C C   . TRP P  16 227 ? 203.511 155.067 132.914 1.00 182.17 ? 227 TRP g C   1 
ATOM 28575 O O   . TRP P  16 227 ? 204.636 154.677 132.589 1.00 182.17 ? 227 TRP g O   1 
ATOM 28576 C CB  . TRP P  16 227 ? 202.324 153.951 134.824 1.00 182.17 ? 227 TRP g CB  1 
ATOM 28577 C CG  . TRP P  16 227 ? 202.861 152.612 134.339 1.00 182.17 ? 227 TRP g CG  1 
ATOM 28578 C CD1 . TRP P  16 227 ? 204.157 152.303 134.032 1.00 182.17 ? 227 TRP g CD1 1 
ATOM 28579 C CD2 . TRP P  16 227 ? 202.108 151.414 134.115 1.00 182.17 ? 227 TRP g CD2 1 
ATOM 28580 N NE1 . TRP P  16 227 ? 204.255 150.995 133.634 1.00 182.17 ? 227 TRP g NE1 1 
ATOM 28581 C CE2 . TRP P  16 227 ? 203.012 150.426 133.676 1.00 182.17 ? 227 TRP g CE2 1 
ATOM 28582 C CE3 . TRP P  16 227 ? 200.757 151.081 134.244 1.00 182.17 ? 227 TRP g CE3 1 
ATOM 28583 C CZ2 . TRP P  16 227 ? 202.609 149.131 133.365 1.00 182.17 ? 227 TRP g CZ2 1 
ATOM 28584 C CZ3 . TRP P  16 227 ? 200.361 149.794 133.934 1.00 182.17 ? 227 TRP g CZ3 1 
ATOM 28585 C CH2 . TRP P  16 227 ? 201.283 148.835 133.500 1.00 182.17 ? 227 TRP g CH2 1 
ATOM 28586 N N   . LEU P  16 228 ? 202.579 155.380 132.014 1.00 184.33 ? 228 LEU g N   1 
ATOM 28587 C CA  . LEU P  16 228 ? 202.806 155.180 130.588 1.00 184.33 ? 228 LEU g CA  1 
ATOM 28588 C C   . LEU P  16 228 ? 203.551 156.340 129.930 1.00 184.33 ? 228 LEU g C   1 
ATOM 28589 O O   . LEU P  16 228 ? 204.287 156.112 128.965 1.00 184.33 ? 228 LEU g O   1 
ATOM 28590 C CB  . LEU P  16 228 ? 201.470 154.949 129.883 1.00 184.33 ? 228 LEU g CB  1 
ATOM 28591 C CG  . LEU P  16 228 ? 200.967 153.506 129.740 1.00 184.33 ? 228 LEU g CG  1 
ATOM 28592 C CD1 . LEU P  16 228 ? 201.890 152.676 128.856 1.00 184.33 ? 228 LEU g CD1 1 
ATOM 28593 C CD2 . LEU P  16 228 ? 200.786 152.836 131.096 1.00 184.33 ? 228 LEU g CD2 1 
ATOM 28594 N N   . GLN P  16 229 ? 203.387 157.567 130.437 1.00 187.33 ? 229 GLN g N   1 
ATOM 28595 C CA  . GLN P  16 229 ? 203.814 158.780 129.727 1.00 187.33 ? 229 GLN g CA  1 
ATOM 28596 C C   . GLN P  16 229 ? 203.393 158.750 128.261 1.00 187.33 ? 229 GLN g C   1 
ATOM 28597 O O   . GLN P  16 229 ? 204.176 159.063 127.363 1.00 187.33 ? 229 GLN g O   1 
ATOM 28598 C CB  . GLN P  16 229 ? 205.322 159.050 129.842 1.00 187.33 ? 229 GLN g CB  1 
ATOM 28599 C CG  . GLN P  16 229 ? 205.914 159.240 131.240 1.00 187.33 ? 229 GLN g CG  1 
ATOM 28600 C CD  . GLN P  16 229 ? 206.101 157.971 132.014 1.00 187.33 ? 229 GLN g CD  1 
ATOM 28601 O OE1 . GLN P  16 229 ? 205.213 157.144 132.068 1.00 187.33 ? 229 GLN g OE1 1 
ATOM 28602 N NE2 . GLN P  16 229 ? 207.276 157.804 132.611 1.00 187.33 ? 229 GLN g NE2 1 
ATOM 28603 N N   . ILE P  16 230 ? 202.141 158.358 128.013 1.00 184.56 ? 230 ILE g N   1 
ATOM 28604 C CA  . ILE P  16 230 ? 201.619 158.428 126.656 1.00 184.56 ? 230 ILE g CA  1 
ATOM 28605 C C   . ILE P  16 230 ? 201.527 159.864 126.165 1.00 184.56 ? 230 ILE g C   1 
ATOM 28606 O O   . ILE P  16 230 ? 201.617 160.108 124.956 1.00 184.56 ? 230 ILE g O   1 
ATOM 28607 C CB  . ILE P  16 230 ? 200.250 157.732 126.551 1.00 184.56 ? 230 ILE g CB  1 
ATOM 28608 C CG1 . ILE P  16 230 ? 199.271 158.304 127.581 1.00 184.56 ? 230 ILE g CG1 1 
ATOM 28609 C CG2 . ILE P  16 230 ? 200.413 156.225 126.694 1.00 184.56 ? 230 ILE g CG2 1 
ATOM 28610 C CD1 . ILE P  16 230 ? 197.981 157.522 127.698 1.00 184.56 ? 230 ILE g CD1 1 
ATOM 28611 N N   . LEU P  16 231 ? 201.355 160.835 127.071 1.00 185.70 ? 231 LEU g N   1 
ATOM 28612 C CA  . LEU P  16 231 ? 201.222 162.226 126.643 1.00 185.70 ? 231 LEU g CA  1 
ATOM 28613 C C   . LEU P  16 231 ? 202.098 163.119 127.528 1.00 185.70 ? 231 LEU g C   1 
ATOM 28614 O O   . LEU P  16 231 ? 201.636 163.689 128.519 1.00 185.70 ? 231 LEU g O   1 
ATOM 28615 C CB  . LEU P  16 231 ? 199.764 162.681 126.683 1.00 185.70 ? 231 LEU g CB  1 
ATOM 28616 C CG  . LEU P  16 231 ? 199.481 164.111 126.219 1.00 185.70 ? 231 LEU g CG  1 
ATOM 28617 C CD1 . LEU P  16 231 ? 199.840 164.289 124.752 1.00 185.70 ? 231 LEU g CD1 1 
ATOM 28618 C CD2 . LEU P  16 231 ? 198.029 164.488 126.483 1.00 185.70 ? 231 LEU g CD2 1 
ATOM 28619 N N   . LYS P  16 232 ? 203.383 163.220 127.158 1.00 186.31 ? 232 LYS g N   1 
ATOM 28620 C CA  . LYS P  16 232 ? 204.252 164.354 127.466 1.00 186.31 ? 232 LYS g CA  1 
ATOM 28621 C C   . LYS P  16 232 ? 204.087 164.877 128.888 1.00 186.31 ? 232 LYS g C   1 
ATOM 28622 O O   . LYS P  16 232 ? 203.372 165.864 129.099 1.00 186.31 ? 232 LYS g O   1 
ATOM 28623 C CB  . LYS P  16 232 ? 204.029 165.472 126.450 1.00 186.31 ? 232 LYS g CB  1 
ATOM 28624 C CG  . LYS P  16 232 ? 204.360 165.028 125.039 1.00 186.31 ? 232 LYS g CG  1 
ATOM 28625 C CD  . LYS P  16 232 ? 205.825 164.634 124.952 1.00 186.31 ? 232 LYS g CD  1 
ATOM 28626 C CE  . LYS P  16 232 ? 206.205 164.165 123.560 1.00 186.31 ? 232 LYS g CE  1 
ATOM 28627 N NZ  . LYS P  16 232 ? 207.620 163.695 123.504 1.00 186.31 ? 232 LYS g NZ  1 
ATOM 28628 N N   . PRO P  16 233 ? 204.693 164.214 129.885 1.00 190.22 ? 233 PRO g N   1 
ATOM 28629 C CA  . PRO P  16 233 ? 204.430 164.534 131.300 1.00 190.22 ? 233 PRO g CA  1 
ATOM 28630 C C   . PRO P  16 233 ? 204.347 166.014 131.656 1.00 190.22 ? 233 PRO g C   1 
ATOM 28631 O O   . PRO P  16 233 ? 204.963 166.877 131.021 1.00 190.22 ? 233 PRO g O   1 
ATOM 28632 C CB  . PRO P  16 233 ? 205.610 163.870 132.018 1.00 190.22 ? 233 PRO g CB  1 
ATOM 28633 C CG  . PRO P  16 233 ? 205.949 162.704 131.155 1.00 190.22 ? 233 PRO g CG  1 
ATOM 28634 C CD  . PRO P  16 233 ? 205.649 163.103 129.734 1.00 190.22 ? 233 PRO g CD  1 
ATOM 28635 N N   . LEU P  16 234 ? 203.586 166.283 132.720 1.00 197.82 ? 234 LEU g N   1 
ATOM 28636 C CA  . LEU P  16 234 ? 203.049 167.615 132.986 1.00 197.82 ? 234 LEU g CA  1 
ATOM 28637 C C   . LEU P  16 234 ? 204.142 168.680 133.068 1.00 197.82 ? 234 LEU g C   1 
ATOM 28638 O O   . LEU P  16 234 ? 203.883 169.858 132.798 1.00 197.82 ? 234 LEU g O   1 
ATOM 28639 C CB  . LEU P  16 234 ? 202.234 167.564 134.279 1.00 197.82 ? 234 LEU g CB  1 
ATOM 28640 C CG  . LEU P  16 234 ? 201.487 168.780 134.824 1.00 197.82 ? 234 LEU g CG  1 
ATOM 28641 C CD1 . LEU P  16 234 ? 200.006 168.547 134.752 1.00 197.82 ? 234 LEU g CD1 1 
ATOM 28642 C CD2 . LEU P  16 234 ? 201.841 168.993 136.250 1.00 197.82 ? 234 LEU g CD2 1 
ATOM 28643 N N   . SER P  16 235 ? 205.363 168.294 133.444 1.00 201.44 ? 235 SER g N   1 
ATOM 28644 C CA  . SER P  16 235 ? 206.481 169.219 133.652 1.00 201.44 ? 235 SER g CA  1 
ATOM 28645 C C   . SER P  16 235 ? 206.191 170.236 134.751 1.00 201.44 ? 235 SER g C   1 
ATOM 28646 O O   . SER P  16 235 ? 206.871 171.264 134.848 1.00 201.44 ? 235 SER g O   1 
ATOM 28647 C CB  . SER P  16 235 ? 206.874 169.944 132.358 1.00 201.44 ? 235 SER g CB  1 
ATOM 28648 O OG  . SER P  16 235 ? 205.936 170.954 132.029 1.00 201.44 ? 235 SER g OG  1 
ATOM 28649 N N   . ASP P  16 236 ? 205.168 169.960 135.559 1.00 207.63 ? 236 ASP g N   1 
ATOM 28650 C CA  . ASP P  16 236 ? 204.839 170.624 136.817 1.00 207.63 ? 236 ASP g CA  1 
ATOM 28651 C C   . ASP P  16 236 ? 204.189 171.994 136.664 1.00 207.63 ? 236 ASP g C   1 
ATOM 28652 O O   . ASP P  16 236 ? 203.732 172.552 137.670 1.00 207.63 ? 236 ASP g O   1 
ATOM 28653 C CB  . ASP P  16 236 ? 206.068 170.744 137.726 1.00 207.63 ? 236 ASP g CB  1 
ATOM 28654 C CG  . ASP P  16 236 ? 206.733 169.406 137.979 1.00 207.63 ? 236 ASP g CG  1 
ATOM 28655 O OD1 . ASP P  16 236 ? 206.013 168.386 137.994 1.00 207.63 ? 236 ASP g OD1 1 
ATOM 28656 O OD2 . ASP P  16 236 ? 207.967 169.368 138.163 1.00 207.63 ? 236 ASP g OD2 1 
ATOM 28657 N N   . ASP P  16 237 ? 204.106 172.557 135.452 1.00 214.85 ? 237 ASP g N   1 
ATOM 28658 C CA  . ASP P  16 237 ? 203.438 173.854 135.355 1.00 214.85 ? 237 ASP g CA  1 
ATOM 28659 C C   . ASP P  16 237 ? 202.986 174.253 133.952 1.00 214.85 ? 237 ASP g C   1 
ATOM 28660 O O   . ASP P  16 237 ? 203.452 175.276 133.436 1.00 214.85 ? 237 ASP g O   1 
ATOM 28661 C CB  . ASP P  16 237 ? 204.357 174.954 135.896 1.00 214.85 ? 237 ASP g CB  1 
ATOM 28662 C CG  . ASP P  16 237 ? 203.606 176.229 136.228 1.00 214.85 ? 237 ASP g CG  1 
ATOM 28663 O OD1 . ASP P  16 237 ? 202.504 176.137 136.808 1.00 214.85 ? 237 ASP g OD1 1 
ATOM 28664 O OD2 . ASP P  16 237 ? 204.117 177.322 135.908 1.00 214.85 ? 237 ASP g OD2 1 
ATOM 28665 N N   . PRO P  16 238 ? 202.103 173.499 133.288 1.00 212.95 ? 238 PRO g N   1 
ATOM 28666 C CA  . PRO P  16 238 ? 201.376 174.099 132.161 1.00 212.95 ? 238 PRO g CA  1 
ATOM 28667 C C   . PRO P  16 238 ? 200.417 175.172 132.650 1.00 212.95 ? 238 PRO g C   1 
ATOM 28668 O O   . PRO P  16 238 ? 200.499 176.333 132.236 1.00 212.95 ? 238 PRO g O   1 
ATOM 28669 C CB  . PRO P  16 238 ? 200.635 172.912 131.535 1.00 212.95 ? 238 PRO g CB  1 
ATOM 28670 C CG  . PRO P  16 238 ? 200.536 171.918 132.618 1.00 212.95 ? 238 PRO g CG  1 
ATOM 28671 C CD  . PRO P  16 238 ? 201.750 172.083 133.473 1.00 212.95 ? 238 PRO g CD  1 
ATOM 28672 N N   . THR P  16 239 ? 199.486 174.770 133.522 1.00 217.87 ? 239 THR g N   1 
ATOM 28673 C CA  . THR P  16 239 ? 198.670 175.655 134.350 1.00 217.87 ? 239 THR g CA  1 
ATOM 28674 C C   . THR P  16 239 ? 197.737 176.537 133.521 1.00 217.87 ? 239 THR g C   1 
ATOM 28675 O O   . THR P  16 239 ? 196.858 177.209 134.071 1.00 217.87 ? 239 THR g O   1 
ATOM 28676 C CB  . THR P  16 239 ? 199.580 176.507 135.248 1.00 217.87 ? 239 THR g CB  1 
ATOM 28677 O OG1 . THR P  16 239 ? 200.590 175.670 135.826 1.00 217.87 ? 239 THR g OG1 1 
ATOM 28678 C CG2 . THR P  16 239 ? 198.792 177.156 136.382 1.00 217.87 ? 239 THR g CG2 1 
ATOM 28679 N N   . VAL P  16 240 ? 197.880 176.516 132.196 1.00 213.87 ? 240 VAL g N   1 
ATOM 28680 C CA  . VAL P  16 240 ? 197.052 177.346 131.327 1.00 213.87 ? 240 VAL g CA  1 
ATOM 28681 C C   . VAL P  16 240 ? 196.378 176.478 130.274 1.00 213.87 ? 240 VAL g C   1 
ATOM 28682 O O   . VAL P  16 240 ? 195.151 176.504 130.123 1.00 213.87 ? 240 VAL g O   1 
ATOM 28683 C CB  . VAL P  16 240 ? 197.877 178.468 130.667 1.00 213.87 ? 240 VAL g CB  1 
ATOM 28684 C CG1 . VAL P  16 240 ? 196.958 179.458 129.973 1.00 213.87 ? 240 VAL g CG1 1 
ATOM 28685 C CG2 . VAL P  16 240 ? 198.742 179.179 131.701 1.00 213.87 ? 240 VAL g CG2 1 
ATOM 28686 N N   . SER P  16 241 ? 197.173 175.704 129.543 1.00 204.44 ? 241 SER g N   1 
ATOM 28687 C CA  . SER P  16 241 ? 196.661 174.820 128.497 1.00 204.44 ? 241 SER g CA  1 
ATOM 28688 C C   . SER P  16 241 ? 196.133 173.527 129.114 1.00 204.44 ? 241 SER g C   1 
ATOM 28689 O O   . SER P  16 241 ? 196.663 172.437 128.899 1.00 204.44 ? 241 SER g O   1 
ATOM 28690 C CB  . SER P  16 241 ? 197.747 174.540 127.464 1.00 204.44 ? 241 SER g CB  1 
ATOM 28691 O OG  . SER P  16 241 ? 198.739 173.678 127.995 1.00 204.44 ? 241 SER g OG  1 
ATOM 28692 N N   . ALA P  16 242 ? 195.068 173.675 129.909 1.00 201.94 ? 242 ALA g N   1 
ATOM 28693 C CA  . ALA P  16 242 ? 194.461 172.520 130.566 1.00 201.94 ? 242 ALA g CA  1 
ATOM 28694 C C   . ALA P  16 242 ? 193.970 171.503 129.545 1.00 201.94 ? 242 ALA g C   1 
ATOM 28695 O O   . ALA P  16 242 ? 193.808 170.319 129.865 1.00 201.94 ? 242 ALA g O   1 
ATOM 28696 C CB  . ALA P  16 242 ? 193.315 172.970 131.473 1.00 201.94 ? 242 ALA g CB  1 
ATOM 28697 N N   . SER P  16 243 ? 193.738 171.949 128.308 1.00 196.48 ? 243 SER g N   1 
ATOM 28698 C CA  . SER P  16 243 ? 193.263 171.085 127.227 1.00 196.48 ? 243 SER g CA  1 
ATOM 28699 C C   . SER P  16 243 ? 194.454 170.408 126.545 1.00 196.48 ? 243 SER g C   1 
ATOM 28700 O O   . SER P  16 243 ? 194.689 170.542 125.343 1.00 196.48 ? 243 SER g O   1 
ATOM 28701 C CB  . SER P  16 243 ? 192.433 171.882 126.226 1.00 196.48 ? 243 SER g CB  1 
ATOM 28702 O OG  . SER P  16 243 ? 193.252 172.480 125.232 1.00 196.48 ? 243 SER g OG  1 
ATOM 28703 N N   . ARG P  16 244 ? 195.236 169.685 127.352 1.00 187.54 ? 244 ARG g N   1 
ATOM 28704 C CA  . ARG P  16 244 ? 196.217 168.780 126.767 1.00 187.54 ? 244 ARG g CA  1 
ATOM 28705 C C   . ARG P  16 244 ? 195.532 167.590 126.122 1.00 187.54 ? 244 ARG g C   1 
ATOM 28706 O O   . ARG P  16 244 ? 196.089 166.965 125.213 1.00 187.54 ? 244 ARG g O   1 
ATOM 28707 C CB  . ARG P  16 244 ? 197.202 168.272 127.821 1.00 187.54 ? 244 ARG g CB  1 
ATOM 28708 C CG  . ARG P  16 244 ? 196.936 168.706 129.244 1.00 187.54 ? 244 ARG g CG  1 
ATOM 28709 C CD  . ARG P  16 244 ? 197.939 168.020 130.136 1.00 187.54 ? 244 ARG g CD  1 
ATOM 28710 N NE  . ARG P  16 244 ? 199.289 168.196 129.622 1.00 187.54 ? 244 ARG g NE  1 
ATOM 28711 C CZ  . ARG P  16 244 ? 200.288 168.686 130.331 1.00 187.54 ? 244 ARG g CZ  1 
ATOM 28712 N NH1 . ARG P  16 244 ? 200.081 169.031 131.591 1.00 187.54 ? 244 ARG g NH1 1 
ATOM 28713 N NH2 . ARG P  16 244 ? 201.493 168.825 129.795 1.00 187.54 ? 244 ARG g NH2 1 
ATOM 28714 N N   . TRP P  16 245 ? 194.315 167.289 126.554 1.00 177.90 ? 245 TRP g N   1 
ATOM 28715 C CA  . TRP P  16 245 ? 193.586 166.123 126.087 1.00 177.90 ? 245 TRP g CA  1 
ATOM 28716 C C   . TRP P  16 245 ? 192.529 166.524 125.064 1.00 177.90 ? 245 TRP g C   1 
ATOM 28717 O O   . TRP P  16 245 ? 191.766 167.474 125.277 1.00 177.90 ? 245 TRP g O   1 
ATOM 28718 C CB  . TRP P  16 245 ? 192.936 165.405 127.273 1.00 177.90 ? 245 TRP g CB  1 
ATOM 28719 C CG  . TRP P  16 245 ? 193.930 164.748 128.210 1.00 177.90 ? 245 TRP g CG  1 
ATOM 28720 C CD1 . TRP P  16 245 ? 194.432 165.262 129.373 1.00 177.90 ? 245 TRP g CD1 1 
ATOM 28721 C CD2 . TRP P  16 245 ? 194.538 163.458 128.051 1.00 177.90 ? 245 TRP g CD2 1 
ATOM 28722 N NE1 . TRP P  16 245 ? 195.309 164.371 129.947 1.00 177.90 ? 245 TRP g NE1 1 
ATOM 28723 C CE2 . TRP P  16 245 ? 195.392 163.257 129.153 1.00 177.90 ? 245 TRP g CE2 1 
ATOM 28724 C CE3 . TRP P  16 245 ? 194.442 162.454 127.085 1.00 177.90 ? 245 TRP g CE3 1 
ATOM 28725 C CZ2 . TRP P  16 245 ? 196.143 162.096 129.313 1.00 177.90 ? 245 TRP g CZ2 1 
ATOM 28726 C CZ3 . TRP P  16 245 ? 195.188 161.303 127.244 1.00 177.90 ? 245 TRP g CZ3 1 
ATOM 28727 C CH2 . TRP P  16 245 ? 196.026 161.134 128.350 1.00 177.90 ? 245 TRP g CH2 1 
ATOM 28728 N N   . LYS P  16 246 ? 192.505 165.809 123.945 1.00 170.29 ? 246 LYS g N   1 
ATOM 28729 C CA  . LYS P  16 246 ? 191.402 165.874 122.995 1.00 170.29 ? 246 LYS g CA  1 
ATOM 28730 C C   . LYS P  16 246 ? 190.102 165.621 123.741 1.00 170.29 ? 246 LYS g C   1 
ATOM 28731 O O   . LYS P  16 246 ? 189.950 164.593 124.406 1.00 170.29 ? 246 LYS g O   1 
ATOM 28732 C CB  . LYS P  16 246 ? 191.596 164.832 121.902 1.00 170.29 ? 246 LYS g CB  1 
ATOM 28733 C CG  . LYS P  16 246 ? 191.673 165.309 120.470 1.00 170.29 ? 246 LYS g CG  1 
ATOM 28734 C CD  . LYS P  16 246 ? 190.915 166.591 120.211 1.00 170.29 ? 246 LYS g CD  1 
ATOM 28735 C CE  . LYS P  16 246 ? 191.229 167.092 118.819 1.00 170.29 ? 246 LYS g CE  1 
ATOM 28736 N NZ  . LYS P  16 246 ? 190.000 167.246 117.992 1.00 170.29 ? 246 LYS g NZ  1 
ATOM 28737 N N   . ILE P  16 247 ? 189.177 166.568 123.657 1.00 165.72 ? 247 ILE g N   1 
ATOM 28738 C CA  . ILE P  16 247 ? 187.796 166.206 123.971 1.00 165.72 ? 247 ILE g CA  1 
ATOM 28739 C C   . ILE P  16 247 ? 187.171 165.602 122.724 1.00 165.72 ? 247 ILE g C   1 
ATOM 28740 O O   . ILE P  16 247 ? 187.033 166.300 121.701 1.00 165.72 ? 247 ILE g O   1 
ATOM 28741 C CB  . ILE P  16 247 ? 187.005 167.433 124.452 1.00 165.72 ? 247 ILE g CB  1 
ATOM 28742 C CG1 . ILE P  16 247 ? 187.656 168.023 125.703 1.00 165.72 ? 247 ILE g CG1 1 
ATOM 28743 C CG2 . ILE P  16 247 ? 185.558 167.066 124.732 1.00 165.72 ? 247 ILE g CG2 1 
ATOM 28744 C CD1 . ILE P  16 247 ? 187.688 167.061 126.871 1.00 165.72 ? 247 ILE g CD1 1 
ATOM 28745 N N   . PRO P  16 248 ? 186.801 164.327 122.733 1.00 165.39 ? 248 PRO g N   1 
ATOM 28746 C CA  . PRO P  16 248 ? 186.247 163.714 121.526 1.00 165.39 ? 248 PRO g CA  1 
ATOM 28747 C C   . PRO P  16 248 ? 184.946 164.376 121.104 1.00 165.39 ? 248 PRO g C   1 
ATOM 28748 O O   . PRO P  16 248 ? 184.225 164.979 121.902 1.00 165.39 ? 248 PRO g O   1 
ATOM 28749 C CB  . PRO P  16 248 ? 186.030 162.252 121.928 1.00 165.39 ? 248 PRO g CB  1 
ATOM 28750 C CG  . PRO P  16 248 ? 186.023 162.255 123.402 1.00 165.39 ? 248 PRO g CG  1 
ATOM 28751 C CD  . PRO P  16 248 ? 186.903 163.372 123.846 1.00 165.39 ? 248 PRO g CD  1 
ATOM 28752 N N   . SER P  16 249 ? 184.673 164.266 119.803 1.00 166.13 ? 249 SER g N   1 
ATOM 28753 C CA  . SER P  16 249 ? 183.558 164.980 119.193 1.00 166.13 ? 249 SER g CA  1 
ATOM 28754 C C   . SER P  16 249 ? 182.217 164.592 119.803 1.00 166.13 ? 249 SER g C   1 
ATOM 28755 O O   . SER P  16 249 ? 181.302 165.420 119.850 1.00 166.13 ? 249 SER g O   1 
ATOM 28756 C CB  . SER P  16 249 ? 183.555 164.729 117.685 1.00 166.13 ? 249 SER g CB  1 
ATOM 28757 O OG  . SER P  16 249 ? 182.336 164.158 117.249 1.00 166.13 ? 249 SER g OG  1 
ATOM 28758 N N   . SER P  16 250 ? 182.078 163.353 120.278 1.00 164.73 ? 250 SER g N   1 
ATOM 28759 C CA  . SER P  16 250 ? 180.805 162.930 120.848 1.00 164.73 ? 250 SER g CA  1 
ATOM 28760 C C   . SER P  16 250 ? 180.616 163.430 122.270 1.00 164.73 ? 250 SER g C   1 
ATOM 28761 O O   . SER P  16 250 ? 179.552 163.215 122.859 1.00 164.73 ? 250 SER g O   1 
ATOM 28762 C CB  . SER P  16 250 ? 180.686 161.411 120.811 1.00 164.73 ? 250 SER g CB  1 
ATOM 28763 O OG  . SER P  16 250 ? 181.604 160.809 121.705 1.00 164.73 ? 250 SER g OG  1 
ATOM 28764 N N   . TRP P  16 251 ? 181.619 164.088 122.839 1.00 162.60 ? 251 TRP g N   1 
ATOM 28765 C CA  . TRP P  16 251 ? 181.488 164.657 124.171 1.00 162.60 ? 251 TRP g CA  1 
ATOM 28766 C C   . TRP P  16 251 ? 180.760 165.991 124.141 1.00 162.60 ? 251 TRP g C   1 
ATOM 28767 O O   . TRP P  16 251 ? 181.186 166.957 124.779 1.00 162.60 ? 251 TRP g O   1 
ATOM 28768 C CB  . TRP P  16 251 ? 182.861 164.824 124.799 1.00 162.60 ? 251 TRP g CB  1 
ATOM 28769 C CG  . TRP P  16 251 ? 183.374 163.603 125.453 1.00 162.60 ? 251 TRP g CG  1 
ATOM 28770 C CD1 . TRP P  16 251 ? 183.189 162.315 125.053 1.00 162.60 ? 251 TRP g CD1 1 
ATOM 28771 C CD2 . TRP P  16 251 ? 184.230 163.553 126.594 1.00 162.60 ? 251 TRP g CD2 1 
ATOM 28772 N NE1 . TRP P  16 251 ? 183.848 161.459 125.900 1.00 162.60 ? 251 TRP g NE1 1 
ATOM 28773 C CE2 . TRP P  16 251 ? 184.498 162.198 126.853 1.00 162.60 ? 251 TRP g CE2 1 
ATOM 28774 C CE3 . TRP P  16 251 ? 184.786 164.524 127.433 1.00 162.60 ? 251 TRP g CE3 1 
ATOM 28775 C CZ2 . TRP P  16 251 ? 185.301 161.790 127.909 1.00 162.60 ? 251 TRP g CZ2 1 
ATOM 28776 C CZ3 . TRP P  16 251 ? 185.578 164.114 128.485 1.00 162.60 ? 251 TRP g CZ3 1 
ATOM 28777 C CH2 . TRP P  16 251 ? 185.822 162.759 128.718 1.00 162.60 ? 251 TRP g CH2 1 
ATOM 28778 N N   . ARG P  16 252 ? 179.665 166.047 123.392 1.00 156.14 ? 252 ARG g N   1 
ATOM 28779 C CA  . ARG P  16 252 ? 178.713 167.146 123.452 1.00 156.14 ? 252 ARG g CA  1 
ATOM 28780 C C   . ARG P  16 252 ? 177.688 166.877 124.540 1.00 156.14 ? 252 ARG g C   1 
ATOM 28781 O O   . ARG P  16 252 ? 177.895 166.001 125.382 1.00 156.14 ? 252 ARG g O   1 
ATOM 28782 C CB  . ARG P  16 252 ? 178.050 167.347 122.095 1.00 156.14 ? 252 ARG g CB  1 
ATOM 28783 C CG  . ARG P  16 252 ? 178.506 168.579 121.364 1.00 156.14 ? 252 ARG g CG  1 
ATOM 28784 C CD  . ARG P  16 252 ? 177.774 168.657 120.058 1.00 156.14 ? 252 ARG g CD  1 
ATOM 28785 N NE  . ARG P  16 252 ? 178.069 167.467 119.270 1.00 156.14 ? 252 ARG g NE  1 
ATOM 28786 C CZ  . ARG P  16 252 ? 177.287 166.973 118.318 1.00 156.14 ? 252 ARG g CZ  1 
ATOM 28787 N NH1 . ARG P  16 252 ? 176.131 167.557 118.031 1.00 156.14 ? 252 ARG g NH1 1 
ATOM 28788 N NH2 . ARG P  16 252 ? 177.668 165.898 117.648 1.00 156.14 ? 252 ARG g NH2 1 
ATOM 28789 N N   . LEU P  16 253 ? 176.592 167.635 124.516 1.00 145.01 ? 253 LEU g N   1 
ATOM 28790 C CA  . LEU P  16 253 ? 175.552 167.620 125.539 1.00 145.01 ? 253 LEU g CA  1 
ATOM 28791 C C   . LEU P  16 253 ? 175.337 166.234 126.137 1.00 145.01 ? 253 LEU g C   1 
ATOM 28792 O O   . LEU P  16 253 ? 175.143 165.251 125.419 1.00 145.01 ? 253 LEU g O   1 
ATOM 28793 C CB  . LEU P  16 253 ? 174.251 168.155 124.925 1.00 145.01 ? 253 LEU g CB  1 
ATOM 28794 C CG  . LEU P  16 253 ? 173.469 167.306 123.912 1.00 145.01 ? 253 LEU g CG  1 
ATOM 28795 C CD1 . LEU P  16 253 ? 172.091 167.878 123.707 1.00 145.01 ? 253 LEU g CD1 1 
ATOM 28796 C CD2 . LEU P  16 253 ? 174.182 167.213 122.573 1.00 145.01 ? 253 LEU g CD2 1 
ATOM 28797 N N   . LEU P  16 254 ? 175.404 166.164 127.468 1.00 137.34 ? 254 LEU g N   1 
ATOM 28798 C CA  . LEU P  16 254 ? 175.413 164.905 128.205 1.00 137.34 ? 254 LEU g CA  1 
ATOM 28799 C C   . LEU P  16 254 ? 174.224 164.759 129.140 1.00 137.34 ? 254 LEU g C   1 
ATOM 28800 O O   . LEU P  16 254 ? 173.607 163.690 129.192 1.00 137.34 ? 254 LEU g O   1 
ATOM 28801 C CB  . LEU P  16 254 ? 176.712 164.789 129.017 1.00 137.34 ? 254 LEU g CB  1 
ATOM 28802 C CG  . LEU P  16 254 ? 178.044 164.874 128.277 1.00 137.34 ? 254 LEU g CG  1 
ATOM 28803 C CD1 . LEU P  16 254 ? 179.158 165.250 129.237 1.00 137.34 ? 254 LEU g CD1 1 
ATOM 28804 C CD2 . LEU P  16 254 ? 178.355 163.567 127.592 1.00 137.34 ? 254 LEU g CD2 1 
ATOM 28805 N N   . PHE P  16 255 ? 173.892 165.807 129.895 1.00 126.30 ? 255 PHE g N   1 
ATOM 28806 C CA  . PHE P  16 255 ? 172.831 165.709 130.890 1.00 126.30 ? 255 PHE g CA  1 
ATOM 28807 C C   . PHE P  16 255 ? 171.456 165.544 130.260 1.00 126.30 ? 255 PHE g C   1 
ATOM 28808 O O   . PHE P  16 255 ? 170.495 165.237 130.972 1.00 126.30 ? 255 PHE g O   1 
ATOM 28809 C CB  . PHE P  16 255 ? 172.842 166.943 131.789 1.00 126.30 ? 255 PHE g CB  1 
ATOM 28810 C CG  . PHE P  16 255 ? 174.132 167.137 132.522 1.00 126.30 ? 255 PHE g CG  1 
ATOM 28811 C CD1 . PHE P  16 255 ? 174.398 166.435 133.683 1.00 126.30 ? 255 PHE g CD1 1 
ATOM 28812 C CD2 . PHE P  16 255 ? 175.080 168.020 132.048 1.00 126.30 ? 255 PHE g CD2 1 
ATOM 28813 C CE1 . PHE P  16 255 ? 175.587 166.612 134.354 1.00 126.30 ? 255 PHE g CE1 1 
ATOM 28814 C CE2 . PHE P  16 255 ? 176.270 168.201 132.716 1.00 126.30 ? 255 PHE g CE2 1 
ATOM 28815 C CZ  . PHE P  16 255 ? 176.523 167.496 133.872 1.00 126.30 ? 255 PHE g CZ  1 
ATOM 28816 N N   . GLY P  16 256 ? 171.338 165.745 128.954 1.00 136.19 ? 256 GLY g N   1 
ATOM 28817 C CA  . GLY P  16 256 ? 170.061 165.605 128.291 1.00 136.19 ? 256 GLY g CA  1 
ATOM 28818 C C   . GLY P  16 256 ? 170.082 166.207 126.906 1.00 136.19 ? 256 GLY g C   1 
ATOM 28819 O O   . GLY P  16 256 ? 171.095 166.130 126.207 1.00 136.19 ? 256 GLY g O   1 
ATOM 28820 N N   . SER P  16 257 ? 168.972 166.816 126.497 1.00 137.46 ? 257 SER g N   1 
ATOM 28821 C CA  . SER P  16 257 ? 168.876 167.446 125.190 1.00 137.46 ? 257 SER g CA  1 
ATOM 28822 C C   . SER P  16 257 ? 168.815 168.963 125.298 1.00 137.46 ? 257 SER g C   1 
ATOM 28823 O O   . SER P  16 257 ? 169.659 169.658 124.731 1.00 137.46 ? 257 SER g O   1 
ATOM 28824 C CB  . SER P  16 257 ? 167.654 166.909 124.437 1.00 137.46 ? 257 SER g CB  1 
ATOM 28825 O OG  . SER P  16 257 ? 167.598 167.446 123.129 1.00 137.46 ? 257 SER g OG  1 
ATOM 28826 N N   . GLY P  16 258 ? 167.852 169.501 126.033 1.00 128.19 ? 258 GLY g N   1 
ATOM 28827 C CA  . GLY P  16 258 ? 167.738 170.943 126.144 1.00 128.19 ? 258 GLY g CA  1 
ATOM 28828 C C   . GLY P  16 258 ? 166.596 171.314 127.060 1.00 128.19 ? 258 GLY g C   1 
ATOM 28829 O O   . GLY P  16 258 ? 165.833 170.459 127.514 1.00 128.19 ? 258 GLY g O   1 
ATOM 28830 N N   . LEU P  16 259 ? 166.492 172.608 127.323 1.00 123.74 ? 259 LEU g N   1 
ATOM 28831 C CA  . LEU P  16 259 ? 165.467 173.118 128.222 1.00 123.74 ? 259 LEU g CA  1 
ATOM 28832 C C   . LEU P  16 259 ? 164.157 173.302 127.469 1.00 123.74 ? 259 LEU g C   1 
ATOM 28833 O O   . LEU P  16 259 ? 164.132 174.018 126.463 1.00 123.74 ? 259 LEU g O   1 
ATOM 28834 C CB  . LEU P  16 259 ? 165.908 174.442 128.822 1.00 123.74 ? 259 LEU g CB  1 
ATOM 28835 C CG  . LEU P  16 259 ? 165.099 174.947 130.013 1.00 123.74 ? 259 LEU g CG  1 
ATOM 28836 C CD1 . LEU P  16 259 ? 165.121 173.923 131.132 1.00 123.74 ? 259 LEU g CD1 1 
ATOM 28837 C CD2 . LEU P  16 259 ? 165.638 176.284 130.486 1.00 123.74 ? 259 LEU g CD2 1 
ATOM 28838 N N   . PRO P  16 260 ? 163.068 172.667 127.895 1.00 128.21 ? 260 PRO g N   1 
ATOM 28839 C CA  . PRO P  16 260 ? 161.768 172.949 127.296 1.00 128.21 ? 260 PRO g CA  1 
ATOM 28840 C C   . PRO P  16 260 ? 161.433 174.423 127.413 1.00 128.21 ? 260 PRO g C   1 
ATOM 28841 O O   . PRO P  16 260 ? 161.726 175.056 128.437 1.00 128.21 ? 260 PRO g O   1 
ATOM 28842 C CB  . PRO P  16 260 ? 160.807 172.103 128.138 1.00 128.21 ? 260 PRO g CB  1 
ATOM 28843 C CG  . PRO P  16 260 ? 161.626 170.969 128.630 1.00 128.21 ? 260 PRO g CG  1 
ATOM 28844 C CD  . PRO P  16 260 ? 163.087 171.347 128.541 1.00 128.21 ? 260 PRO g CD  1 
ATOM 28845 N N   . PRO P  16 261 ? 160.820 175.006 126.393 1.00 136.84 ? 261 PRO g N   1 
ATOM 28846 C CA  . PRO P  16 261 ? 160.512 176.440 126.399 1.00 136.84 ? 261 PRO g CA  1 
ATOM 28847 C C   . PRO P  16 261 ? 159.190 176.762 127.090 1.00 136.84 ? 261 PRO g C   1 
ATOM 28848 O O   . PRO P  16 261 ? 158.348 177.489 126.555 1.00 136.84 ? 261 PRO g O   1 
ATOM 28849 C CB  . PRO P  16 261 ? 160.473 176.781 124.911 1.00 136.84 ? 261 PRO g CB  1 
ATOM 28850 C CG  . PRO P  16 261 ? 159.970 175.520 124.267 1.00 136.84 ? 261 PRO g CG  1 
ATOM 28851 C CD  . PRO P  16 261 ? 160.372 174.356 125.150 1.00 136.84 ? 261 PRO g CD  1 
ATOM 28852 N N   . ALA P  16 262 ? 158.984 176.202 128.281 1.00 130.42 ? 262 ALA g N   1 
ATOM 28853 C CA  . ALA P  16 262 ? 157.769 176.487 129.028 1.00 130.42 ? 262 ALA g CA  1 
ATOM 28854 C C   . ALA P  16 262 ? 157.984 176.675 130.523 1.00 130.42 ? 262 ALA g C   1 
ATOM 28855 O O   . ALA P  16 262 ? 157.016 176.981 131.226 1.00 130.42 ? 262 ALA g O   1 
ATOM 28856 C CB  . ALA P  16 262 ? 156.735 175.372 128.804 1.00 130.42 ? 262 ALA g CB  1 
ATOM 28857 N N   . LEU P  16 263 ? 159.202 176.513 131.031 1.00 113.58 ? 263 LEU g N   1 
ATOM 28858 C CA  . LEU P  16 263 ? 159.461 176.561 132.465 1.00 113.58 ? 263 LEU g CA  1 
ATOM 28859 C C   . LEU P  16 263 ? 160.009 177.900 132.926 1.00 113.58 ? 263 LEU g C   1 
ATOM 28860 O O   . LEU P  16 263 ? 159.406 178.558 133.779 1.00 113.58 ? 263 LEU g O   1 
ATOM 28861 C CB  . LEU P  16 263 ? 160.446 175.455 132.855 1.00 113.58 ? 263 LEU g CB  1 
ATOM 28862 C CG  . LEU P  16 263 ? 159.966 174.022 132.681 1.00 113.58 ? 263 LEU g CG  1 
ATOM 28863 C CD1 . LEU P  16 263 ? 161.099 173.067 132.986 1.00 113.58 ? 263 LEU g CD1 1 
ATOM 28864 C CD2 . LEU P  16 263 ? 158.782 173.761 133.577 1.00 113.58 ? 263 LEU g CD2 1 
ATOM 28865 N N   . PHE P  16 264 ? 161.146 178.316 132.387 1.00 107.63 ? 264 PHE g N   1 
ATOM 28866 C CA  . PHE P  16 264 ? 161.778 179.557 132.802 1.00 107.63 ? 264 PHE g CA  1 
ATOM 28867 C C   . PHE P  16 264 ? 161.566 180.630 131.747 1.00 107.63 ? 264 PHE g C   1 
ATOM 28868 O O   . PHE P  16 264 ? 161.273 180.324 130.593 1.00 107.63 ? 264 PHE g O   1 
ATOM 28869 C CB  . PHE P  16 264 ? 163.270 179.344 133.054 1.00 107.63 ? 264 PHE g CB  1 
ATOM 28870 C CG  . PHE P  16 264 ? 163.578 178.186 133.960 1.00 107.63 ? 264 PHE g CG  1 
ATOM 28871 C CD1 . PHE P  16 264 ? 163.705 176.905 133.454 1.00 107.63 ? 264 PHE g CD1 1 
ATOM 28872 C CD2 . PHE P  16 264 ? 163.754 178.382 135.316 1.00 107.63 ? 264 PHE g CD2 1 
ATOM 28873 C CE1 . PHE P  16 264 ? 163.990 175.845 134.284 1.00 107.63 ? 264 PHE g CE1 1 
ATOM 28874 C CE2 . PHE P  16 264 ? 164.040 177.324 136.147 1.00 107.63 ? 264 PHE g CE2 1 
ATOM 28875 C CZ  . PHE P  16 264 ? 164.158 176.056 135.631 1.00 107.63 ? 264 PHE g CZ  1 
ATOM 28876 O OXT . PHE P  16 264 ? 161.680 181.824 132.023 1.00 107.63 ? 264 PHE g OXT 1 
ATOM 28877 N N   . ASP Q  17 29  ? 127.495 149.850 165.860 1.00 163.33 ? 29  ASP h N   1 
ATOM 28878 C CA  . ASP Q  17 29  ? 126.809 148.706 165.204 1.00 163.33 ? 29  ASP h CA  1 
ATOM 28879 C C   . ASP Q  17 29  ? 127.705 147.472 165.316 1.00 163.33 ? 29  ASP h C   1 
ATOM 28880 O O   . ASP Q  17 29  ? 127.520 146.553 164.510 1.00 163.33 ? 29  ASP h O   1 
ATOM 28881 C CB  . ASP Q  17 29  ? 126.456 149.012 163.746 1.00 163.33 ? 29  ASP h CB  1 
ATOM 28882 C CG  . ASP Q  17 29  ? 127.667 149.178 162.844 1.00 163.33 ? 29  ASP h CG  1 
ATOM 28883 O OD1 . ASP Q  17 29  ? 128.524 150.024 163.162 1.00 163.33 ? 29  ASP h OD1 1 
ATOM 28884 O OD2 . ASP Q  17 29  ? 127.744 148.455 161.832 1.00 163.33 ? 29  ASP h OD2 1 
ATOM 28885 N N   . LEU Q  17 30  ? 128.649 147.478 166.259 1.00 165.23 ? 30  LEU h N   1 
ATOM 28886 C CA  . LEU Q  17 30  ? 129.567 146.326 166.464 1.00 165.23 ? 30  LEU h CA  1 
ATOM 28887 C C   . LEU Q  17 30  ? 129.973 146.323 167.937 1.00 165.23 ? 30  LEU h C   1 
ATOM 28888 O O   . LEU Q  17 30  ? 129.271 146.989 168.720 1.00 165.23 ? 30  LEU h O   1 
ATOM 28889 C CB  . LEU Q  17 30  ? 130.794 146.484 165.561 1.00 165.23 ? 30  LEU h CB  1 
ATOM 28890 C CG  . LEU Q  17 30  ? 130.722 145.770 164.212 1.00 165.23 ? 30  LEU h CG  1 
ATOM 28891 C CD1 . LEU Q  17 30  ? 130.688 146.772 163.069 1.00 165.23 ? 30  LEU h CD1 1 
ATOM 28892 C CD2 . LEU Q  17 30  ? 131.891 144.813 164.044 1.00 165.23 ? 30  LEU h CD2 1 
ATOM 28893 N N   . LEU Q  17 31  ? 131.081 145.657 168.275 1.00 144.00 ? 31  LEU h N   1 
ATOM 28894 C CA  . LEU Q  17 31  ? 131.564 145.646 169.680 1.00 144.00 ? 31  LEU h CA  1 
ATOM 28895 C C   . LEU Q  17 31  ? 132.861 144.844 169.809 1.00 144.00 ? 31  LEU h C   1 
ATOM 28896 O O   . LEU Q  17 31  ? 133.804 145.141 169.057 1.00 144.00 ? 31  LEU h O   1 
ATOM 28897 C CB  . LEU Q  17 31  ? 130.471 145.027 170.552 1.00 144.00 ? 31  LEU h CB  1 
ATOM 28898 C CG  . LEU Q  17 31  ? 130.127 145.751 171.852 1.00 144.00 ? 31  LEU h CG  1 
ATOM 28899 C CD1 . LEU Q  17 31  ? 128.638 145.640 172.145 1.00 144.00 ? 31  LEU h CD1 1 
ATOM 28900 C CD2 . LEU Q  17 31  ? 130.936 145.199 173.017 1.00 144.00 ? 31  LEU h CD2 1 
ATOM 28901 N N   . ARG Q  17 32  ? 132.915 143.895 170.751 1.00 135.11 ? 32  ARG h N   1 
ATOM 28902 C CA  . ARG Q  17 32  ? 134.153 143.117 171.026 1.00 135.11 ? 32  ARG h CA  1 
ATOM 28903 C C   . ARG Q  17 32  ? 135.327 144.089 171.140 1.00 135.11 ? 32  ARG h C   1 
ATOM 28904 O O   . ARG Q  17 32  ? 136.442 143.693 170.768 1.00 135.11 ? 32  ARG h O   1 
ATOM 28905 C CB  . ARG Q  17 32  ? 134.409 142.063 169.949 1.00 135.11 ? 32  ARG h CB  1 
ATOM 28906 C CG  . ARG Q  17 32  ? 134.123 140.642 170.407 1.00 135.11 ? 32  ARG h CG  1 
ATOM 28907 C CD  . ARG Q  17 32  ? 134.386 140.477 171.890 1.00 135.11 ? 32  ARG h CD  1 
ATOM 28908 N NE  . ARG Q  17 32  ? 135.808 140.332 172.157 1.00 135.11 ? 32  ARG h NE  1 
ATOM 28909 C CZ  . ARG Q  17 32  ? 136.584 141.297 172.634 1.00 135.11 ? 32  ARG h CZ  1 
ATOM 28910 N NH1 . ARG Q  17 32  ? 137.759 141.535 172.082 1.00 135.11 ? 32  ARG h NH1 1 
ATOM 28911 N NH2 . ARG Q  17 32  ? 136.171 142.041 173.646 1.00 135.11 ? 32  ARG h NH2 1 
ATOM 28912 N N   . LYS Q  17 33  ? 135.075 145.298 171.650 1.00 169.97 ? 33  LYS h N   1 
ATOM 28913 C CA  . LYS Q  17 33  ? 136.136 146.324 171.820 1.00 169.97 ? 33  LYS h CA  1 
ATOM 28914 C C   . LYS Q  17 33  ? 135.611 147.429 172.741 1.00 169.97 ? 33  LYS h C   1 
ATOM 28915 O O   . LYS Q  17 33  ? 136.274 148.477 172.834 1.00 169.97 ? 33  LYS h O   1 
ATOM 28916 C CB  . LYS Q  17 33  ? 136.547 146.902 170.464 1.00 169.97 ? 33  LYS h CB  1 
ATOM 28917 C CG  . LYS Q  17 33  ? 137.984 146.619 170.049 1.00 169.97 ? 33  LYS h CG  1 
ATOM 28918 C CD  . LYS Q  17 33  ? 138.144 146.431 168.557 1.00 169.97 ? 33  LYS h CD  1 
ATOM 28919 C CE  . LYS Q  17 33  ? 138.201 144.977 168.140 1.00 169.97 ? 33  LYS h CE  1 
ATOM 28920 N NZ  . LYS Q  17 33  ? 136.857 144.355 168.122 1.00 169.97 ? 33  LYS h NZ  1 
ATOM 28921 N N   . GLY Q  17 34  ? 134.458 147.199 173.383 1.00 192.63 ? 34  GLY h N   1 
ATOM 28922 C CA  . GLY Q  17 34  ? 133.849 148.204 174.280 1.00 192.63 ? 34  GLY h CA  1 
ATOM 28923 C C   . GLY Q  17 34  ? 132.869 149.084 173.531 1.00 192.63 ? 34  GLY h C   1 
ATOM 28924 O O   . GLY Q  17 34  ? 132.691 150.237 173.961 1.00 192.63 ? 34  GLY h O   1 
ATOM 28925 N N   . PHE Q  17 35  ? 132.235 148.552 172.482 1.00 175.90 ? 35  PHE h N   1 
ATOM 28926 C CA  . PHE Q  17 35  ? 131.319 149.351 171.621 1.00 175.90 ? 35  PHE h CA  1 
ATOM 28927 C C   . PHE Q  17 35  ? 131.844 150.786 171.504 1.00 175.90 ? 35  PHE h C   1 
ATOM 28928 O O   . PHE Q  17 35  ? 131.219 151.699 172.072 1.00 175.90 ? 35  PHE h O   1 
ATOM 28929 C CB  . PHE Q  17 35  ? 129.862 149.285 172.099 1.00 175.90 ? 35  PHE h CB  1 
ATOM 28930 C CG  . PHE Q  17 35  ? 129.592 149.333 173.586 1.00 175.90 ? 35  PHE h CG  1 
ATOM 28931 C CD1 . PHE Q  17 35  ? 129.827 148.236 174.400 1.00 175.90 ? 35  PHE h CD1 1 
ATOM 28932 C CD2 . PHE Q  17 35  ? 129.034 150.461 174.165 1.00 175.90 ? 35  PHE h CD2 1 
ATOM 28933 C CE1 . PHE Q  17 35  ? 129.559 148.282 175.759 1.00 175.90 ? 35  PHE h CE1 1 
ATOM 28934 C CE2 . PHE Q  17 35  ? 128.760 150.505 175.523 1.00 175.90 ? 35  PHE h CE2 1 
ATOM 28935 C CZ  . PHE Q  17 35  ? 129.020 149.415 176.319 1.00 175.90 ? 35  PHE h CZ  1 
ATOM 28936 N N   . SER Q  17 36  ? 132.947 150.979 170.771 1.00 205.69 ? 36  SER h N   1 
ATOM 28937 C CA  . SER Q  17 36  ? 133.532 152.334 170.587 1.00 205.69 ? 36  SER h CA  1 
ATOM 28938 C C   . SER Q  17 36  ? 132.437 153.333 170.194 1.00 205.69 ? 36  SER h C   1 
ATOM 28939 O O   . SER Q  17 36  ? 132.131 153.428 168.995 1.00 205.69 ? 36  SER h O   1 
ATOM 28940 C CB  . SER Q  17 36  ? 134.641 152.306 169.572 1.00 205.69 ? 36  SER h CB  1 
ATOM 28941 O OG  . SER Q  17 36  ? 134.132 152.080 168.266 1.00 205.69 ? 36  SER h OG  1 
ATOM 28942 N N   . CYS Q  17 37  ? 131.884 154.057 171.169 1.00 198.79 ? 37  CYS h N   1 
ATOM 28943 C CA  . CYS Q  17 37  ? 130.781 155.013 170.897 1.00 198.79 ? 37  CYS h CA  1 
ATOM 28944 C C   . CYS Q  17 37  ? 131.023 156.308 171.676 1.00 198.79 ? 37  CYS h C   1 
ATOM 28945 O O   . CYS Q  17 37  ? 131.402 157.291 171.020 1.00 198.79 ? 37  CYS h O   1 
ATOM 28946 C CB  . CYS Q  17 37  ? 129.454 154.410 171.324 1.00 198.79 ? 37  CYS h CB  1 
ATOM 28947 S SG  . CYS Q  17 37  ? 129.444 153.808 173.034 1.00 198.79 ? 37  CYS h SG  1 
ATOM 28948 N N   . VAL Q  17 38  ? 130.772 156.316 172.995 1.00 184.03 ? 38  VAL h N   1 
ATOM 28949 C CA  . VAL Q  17 38  ? 131.020 157.503 173.879 1.00 184.03 ? 38  VAL h CA  1 
ATOM 28950 C C   . VAL Q  17 38  ? 130.075 158.647 173.485 1.00 184.03 ? 38  VAL h C   1 
ATOM 28951 O O   . VAL Q  17 38  ? 130.203 159.754 174.033 1.00 184.03 ? 38  VAL h O   1 
ATOM 28952 C CB  . VAL Q  17 38  ? 132.519 157.890 173.903 1.00 184.03 ? 38  VAL h CB  1 
ATOM 28953 C CG1 . VAL Q  17 38  ? 132.890 159.090 173.041 1.00 184.03 ? 38  VAL h CG1 1 
ATOM 28954 C CG2 . VAL Q  17 38  ? 133.056 158.039 175.317 1.00 184.03 ? 38  VAL h CG2 1 
ATOM 28955 N N   . LYS Q  17 39  ? 129.101 158.364 172.618 1.00 168.60 ? 39  LYS h N   1 
ATOM 28956 C CA  . LYS Q  17 39  ? 128.186 159.433 172.135 1.00 168.60 ? 39  LYS h CA  1 
ATOM 28957 C C   . LYS Q  17 39  ? 127.443 160.016 173.339 1.00 168.60 ? 39  LYS h C   1 
ATOM 28958 O O   . LYS Q  17 39  ? 127.276 161.247 173.381 1.00 168.60 ? 39  LYS h O   1 
ATOM 28959 C CB  . LYS Q  17 39  ? 127.219 158.884 171.085 1.00 168.60 ? 39  LYS h CB  1 
ATOM 28960 C CG  . LYS Q  17 39  ? 127.587 157.525 170.508 1.00 168.60 ? 39  LYS h CG  1 
ATOM 28961 C CD  . LYS Q  17 39  ? 128.394 157.613 169.230 1.00 168.60 ? 39  LYS h CD  1 
ATOM 28962 C CE  . LYS Q  17 39  ? 128.185 158.909 168.476 1.00 168.60 ? 39  LYS h CE  1 
ATOM 28963 N NZ  . LYS Q  17 39  ? 129.435 159.699 168.390 1.00 168.60 ? 39  LYS h NZ  1 
ATOM 28964 N N   . ASN Q  17 40  ? 127.026 159.164 174.279 1.00 182.25 ? 40  ASN h N   1 
ATOM 28965 C CA  . ASN Q  17 40  ? 126.378 159.674 175.515 1.00 182.25 ? 40  ASN h CA  1 
ATOM 28966 C C   . ASN Q  17 40  ? 127.341 160.650 176.203 1.00 182.25 ? 40  ASN h C   1 
ATOM 28967 O O   . ASN Q  17 40  ? 126.864 161.690 176.694 1.00 182.25 ? 40  ASN h O   1 
ATOM 28968 C CB  . ASN Q  17 40  ? 125.944 158.534 176.439 1.00 182.25 ? 40  ASN h CB  1 
ATOM 28969 C CG  . ASN Q  17 40  ? 127.098 157.867 177.162 1.00 182.25 ? 40  ASN h CG  1 
ATOM 28970 O OD1 . ASN Q  17 40  ? 127.252 158.020 178.372 1.00 182.25 ? 40  ASN h OD1 1 
ATOM 28971 N ND2 . ASN Q  17 40  ? 127.916 157.129 176.430 1.00 182.25 ? 40  ASN h ND2 1 
ATOM 28972 N N   . GLU Q  17 41  ? 128.642 160.333 176.222 1.00 196.52 ? 41  GLU h N   1 
ATOM 28973 C CA  . GLU Q  17 41  ? 129.650 161.189 176.905 1.00 196.52 ? 41  GLU h CA  1 
ATOM 28974 C C   . GLU Q  17 41  ? 129.673 162.575 176.251 1.00 196.52 ? 41  GLU h C   1 
ATOM 28975 O O   . GLU Q  17 41  ? 129.301 163.535 176.939 1.00 196.52 ? 41  GLU h O   1 
ATOM 28976 C CB  . GLU Q  17 41  ? 131.014 160.497 176.864 1.00 196.52 ? 41  GLU h CB  1 
ATOM 28977 C CG  . GLU Q  17 41  ? 132.165 161.334 177.391 1.00 196.52 ? 41  GLU h CG  1 
ATOM 28978 C CD  . GLU Q  17 41  ? 132.962 162.097 176.348 1.00 196.52 ? 41  GLU h CD  1 
ATOM 28979 O OE1 . GLU Q  17 41  ? 132.780 161.816 175.147 1.00 196.52 ? 41  GLU h OE1 1 
ATOM 28980 O OE2 . GLU Q  17 41  ? 133.753 162.974 176.740 1.00 196.52 ? 41  GLU h OE2 1 
ATOM 28981 N N   . LEU Q  17 42  ? 130.095 162.669 174.987 1.00 198.07 ? 42  LEU h N   1 
ATOM 28982 C CA  . LEU Q  17 42  ? 130.155 163.968 174.262 1.00 198.07 ? 42  LEU h CA  1 
ATOM 28983 C C   . LEU Q  17 42  ? 130.686 165.064 175.187 1.00 198.07 ? 42  LEU h C   1 
ATOM 28984 O O   . LEU Q  17 42  ? 131.921 165.211 175.256 1.00 198.07 ? 42  LEU h O   1 
ATOM 28985 C CB  . LEU Q  17 42  ? 128.759 164.334 173.753 1.00 198.07 ? 42  LEU h CB  1 
ATOM 28986 C CG  . LEU Q  17 42  ? 128.734 165.132 172.452 1.00 198.07 ? 42  LEU h CG  1 
ATOM 28987 C CD1 . LEU Q  17 42  ? 129.558 164.439 171.380 1.00 198.07 ? 42  LEU h CD1 1 
ATOM 28988 C CD2 . LEU Q  17 42  ? 127.305 165.341 171.975 1.00 198.07 ? 42  LEU h CD2 1 
ATOM 28989 N N   . LEU Q  17 43  ? 129.796 165.811 175.855 1.00 197.50 ? 43  LEU h N   1 
ATOM 28990 C CA  . LEU Q  17 43  ? 130.208 166.923 176.758 1.00 197.50 ? 43  LEU h CA  1 
ATOM 28991 C C   . LEU Q  17 43  ? 131.394 166.480 177.619 1.00 197.50 ? 43  LEU h C   1 
ATOM 28992 O O   . LEU Q  17 43  ? 131.372 165.345 178.128 1.00 197.50 ? 43  LEU h O   1 
ATOM 28993 C CB  . LEU Q  17 43  ? 129.024 167.321 177.643 1.00 197.50 ? 43  LEU h CB  1 
ATOM 28994 C CG  . LEU Q  17 43  ? 127.813 166.395 177.558 1.00 197.50 ? 43  LEU h CG  1 
ATOM 28995 C CD1 . LEU Q  17 43  ? 127.704 165.519 178.798 1.00 197.50 ? 43  LEU h CD1 1 
ATOM 28996 C CD2 . LEU Q  17 43  ? 126.532 167.186 177.347 1.00 197.50 ? 43  LEU h CD2 1 
ATOM 28997 N N   . PRO Q  17 44  ? 132.410 167.335 177.843 1.00 195.59 ? 44  PRO h N   1 
ATOM 28998 C CA  . PRO Q  17 44  ? 133.597 166.917 178.582 1.00 195.59 ? 44  PRO h CA  1 
ATOM 28999 C C   . PRO Q  17 44  ? 133.261 166.476 180.012 1.00 195.59 ? 44  PRO h C   1 
ATOM 29000 O O   . PRO Q  17 44  ? 132.225 166.863 180.523 1.00 195.59 ? 44  PRO h O   1 
ATOM 29001 C CB  . PRO Q  17 44  ? 134.448 168.194 178.640 1.00 195.59 ? 44  PRO h CB  1 
ATOM 29002 C CG  . PRO Q  17 44  ? 133.462 169.316 178.411 1.00 195.59 ? 44  PRO h CG  1 
ATOM 29003 C CD  . PRO Q  17 44  ? 132.452 168.739 177.442 1.00 195.59 ? 44  PRO h CD  1 
ATOM 29004 N N   . SER Q  17 45  ? 134.155 165.704 180.635 1.00 191.02 ? 45  SER h N   1 
ATOM 29005 C CA  . SER Q  17 45  ? 133.939 165.302 182.047 1.00 191.02 ? 45  SER h CA  1 
ATOM 29006 C C   . SER Q  17 45  ? 134.164 166.501 182.964 1.00 191.02 ? 45  SER h C   1 
ATOM 29007 O O   . SER Q  17 45  ? 133.728 166.429 184.125 1.00 191.02 ? 45  SER h O   1 
ATOM 29008 C CB  . SER Q  17 45  ? 134.865 164.197 182.422 1.00 191.02 ? 45  SER h CB  1 
ATOM 29009 O OG  . SER Q  17 45  ? 135.654 164.590 183.532 1.00 191.02 ? 45  SER h OG  1 
ATOM 29010 N N   . HIS Q  17 46  ? 134.812 167.551 182.457 1.00 180.94 ? 46  HIS h N   1 
ATOM 29011 C CA  . HIS Q  17 46  ? 135.164 168.722 183.297 1.00 180.94 ? 46  HIS h CA  1 
ATOM 29012 C C   . HIS Q  17 46  ? 135.642 169.837 182.377 1.00 180.94 ? 46  HIS h C   1 
ATOM 29013 O O   . HIS Q  17 46  ? 136.077 169.515 181.257 1.00 180.94 ? 46  HIS h O   1 
ATOM 29014 C CB  . HIS Q  17 46  ? 136.325 168.346 184.221 1.00 180.94 ? 46  HIS h CB  1 
ATOM 29015 C CG  . HIS Q  17 46  ? 136.382 169.048 185.533 1.00 180.94 ? 46  HIS h CG  1 
ATOM 29016 N ND1 . HIS Q  17 46  ? 137.312 170.026 185.805 1.00 180.94 ? 46  HIS h ND1 1 
ATOM 29017 C CD2 . HIS Q  17 46  ? 135.657 168.904 186.644 1.00 180.94 ? 46  HIS h CD2 1 
ATOM 29018 C CE1 . HIS Q  17 46  ? 137.137 170.460 187.042 1.00 180.94 ? 46  HIS h CE1 1 
ATOM 29019 N NE2 . HIS Q  17 46  ? 136.136 169.793 187.570 1.00 180.94 ? 46  HIS h NE2 1 
ATOM 29020 N N   . PRO Q  17 47  ? 135.600 171.130 182.772 1.00 181.99 ? 47  PRO h N   1 
ATOM 29021 C CA  . PRO Q  17 47  ? 136.196 172.187 181.955 1.00 181.99 ? 47  PRO h CA  1 
ATOM 29022 C C   . PRO Q  17 47  ? 137.681 171.822 181.878 1.00 181.99 ? 47  PRO h C   1 
ATOM 29023 O O   . PRO Q  17 47  ? 138.351 172.280 180.970 1.00 181.99 ? 47  PRO h O   1 
ATOM 29024 C CB  . PRO Q  17 47  ? 135.981 173.468 182.763 1.00 181.99 ? 47  PRO h CB  1 
ATOM 29025 C CG  . PRO Q  17 47  ? 134.813 173.141 183.671 1.00 181.99 ? 47  PRO h CG  1 
ATOM 29026 C CD  . PRO Q  17 47  ? 134.925 171.659 183.958 1.00 181.99 ? 47  PRO h CD  1 
ATOM 29027 N N   . LEU Q  17 48  ? 138.150 171.009 182.832 1.00 180.96 ? 48  LEU h N   1 
ATOM 29028 C CA  . LEU Q  17 48  ? 139.548 170.516 182.796 1.00 180.96 ? 48  LEU h CA  1 
ATOM 29029 C C   . LEU Q  17 48  ? 139.584 169.070 182.295 1.00 180.96 ? 48  LEU h C   1 
ATOM 29030 O O   . LEU Q  17 48  ? 140.343 168.329 182.877 1.00 180.96 ? 48  LEU h O   1 
ATOM 29031 C CB  . LEU Q  17 48  ? 140.146 170.593 184.203 1.00 180.96 ? 48  LEU h CB  1 
ATOM 29032 C CG  . LEU Q  17 48  ? 141.228 171.653 184.403 1.00 180.96 ? 48  LEU h CG  1 
ATOM 29033 C CD1 . LEU Q  17 48  ? 142.368 171.105 185.244 1.00 180.96 ? 48  LEU h CD1 1 
ATOM 29034 C CD2 . LEU Q  17 48  ? 141.745 172.161 183.065 1.00 180.96 ? 48  LEU h CD2 1 
ATOM 29035 N N   . GLU Q  17 49  ? 138.773 168.667 181.302 1.00 199.51 ? 49  GLU h N   1 
ATOM 29036 C CA  . GLU Q  17 49  ? 138.931 167.331 180.737 1.00 199.51 ? 49  GLU h CA  1 
ATOM 29037 C C   . GLU Q  17 49  ? 139.741 167.364 179.449 1.00 199.51 ? 49  GLU h C   1 
ATOM 29038 O O   . GLU Q  17 49  ? 140.877 166.878 179.398 1.00 199.51 ? 49  GLU h O   1 
ATOM 29039 C CB  . GLU Q  17 49  ? 137.557 166.706 180.484 1.00 199.51 ? 49  GLU h CB  1 
ATOM 29040 C CG  . GLU Q  17 49  ? 137.541 165.192 180.522 1.00 199.51 ? 49  GLU h CG  1 
ATOM 29041 C CD  . GLU Q  17 49  ? 138.001 164.581 179.216 1.00 199.51 ? 49  GLU h CD  1 
ATOM 29042 O OE1 . GLU Q  17 49  ? 137.917 165.271 178.179 1.00 199.51 ? 49  GLU h OE1 1 
ATOM 29043 O OE2 . GLU Q  17 49  ? 138.440 163.412 179.220 1.00 199.51 ? 49  GLU h OE2 1 
ATOM 29044 N N   . LEU Q  17 50  ? 139.183 167.985 178.410 1.00 211.76 ? 50  LEU h N   1 
ATOM 29045 C CA  . LEU Q  17 50  ? 139.849 168.005 177.114 1.00 211.76 ? 50  LEU h CA  1 
ATOM 29046 C C   . LEU Q  17 50  ? 141.090 168.883 177.149 1.00 211.76 ? 50  LEU h C   1 
ATOM 29047 O O   . LEU Q  17 50  ? 142.133 168.515 176.596 1.00 211.76 ? 50  LEU h O   1 
ATOM 29048 C CB  . LEU Q  17 50  ? 138.876 168.484 176.036 1.00 211.76 ? 50  LEU h CB  1 
ATOM 29049 C CG  . LEU Q  17 50  ? 137.688 167.567 175.728 1.00 211.76 ? 50  LEU h CG  1 
ATOM 29050 C CD1 . LEU Q  17 50  ? 136.702 168.262 174.806 1.00 211.76 ? 50  LEU h CD1 1 
ATOM 29051 C CD2 . LEU Q  17 50  ? 138.161 166.260 175.112 1.00 211.76 ? 50  LEU h CD2 1 
ATOM 29052 N N   . SER Q  17 51  ? 141.001 170.040 177.809 1.00 207.37 ? 51  SER h N   1 
ATOM 29053 C CA  . SER Q  17 51  ? 142.128 170.964 177.850 1.00 207.37 ? 51  SER h CA  1 
ATOM 29054 C C   . SER Q  17 51  ? 143.324 170.342 178.559 1.00 207.37 ? 51  SER h C   1 
ATOM 29055 O O   . SER Q  17 51  ? 144.450 170.387 178.054 1.00 207.37 ? 51  SER h O   1 
ATOM 29056 C CB  . SER Q  17 51  ? 141.714 172.266 178.534 1.00 207.37 ? 51  SER h CB  1 
ATOM 29057 O OG  . SER Q  17 51  ? 142.810 173.158 178.632 1.00 207.37 ? 51  SER h OG  1 
ATOM 29058 N N   . GLU Q  17 52  ? 143.103 169.741 179.727 1.00 192.40 ? 52  GLU h N   1 
ATOM 29059 C CA  . GLU Q  17 52  ? 144.226 169.142 180.438 1.00 192.40 ? 52  GLU h CA  1 
ATOM 29060 C C   . GLU Q  17 52  ? 144.709 167.871 179.754 1.00 192.40 ? 52  GLU h C   1 
ATOM 29061 O O   . GLU Q  17 52  ? 145.904 167.562 179.803 1.00 192.40 ? 52  GLU h O   1 
ATOM 29062 C CB  . GLU Q  17 52  ? 143.850 168.851 181.889 1.00 192.40 ? 52  GLU h CB  1 
ATOM 29063 C CG  . GLU Q  17 52  ? 145.031 168.841 182.848 1.00 192.40 ? 52  GLU h CG  1 
ATOM 29064 C CD  . GLU Q  17 52  ? 145.777 167.524 182.859 1.00 192.40 ? 52  GLU h CD  1 
ATOM 29065 O OE1 . GLU Q  17 52  ? 145.181 166.496 182.483 1.00 192.40 ? 52  GLU h OE1 1 
ATOM 29066 O OE2 . GLU Q  17 52  ? 146.963 167.517 183.250 1.00 192.40 ? 52  GLU h OE2 1 
ATOM 29067 N N   . LYS Q  17 53  ? 143.810 167.119 179.113 1.00 206.99 ? 53  LYS h N   1 
ATOM 29068 C CA  . LYS Q  17 53  ? 144.247 165.904 178.437 1.00 206.99 ? 53  LYS h CA  1 
ATOM 29069 C C   . LYS Q  17 53  ? 145.106 166.227 177.217 1.00 206.99 ? 53  LYS h C   1 
ATOM 29070 O O   . LYS Q  17 53  ? 146.061 165.503 176.915 1.00 206.99 ? 53  LYS h O   1 
ATOM 29071 C CB  . LYS Q  17 53  ? 143.040 165.055 178.041 1.00 206.99 ? 53  LYS h CB  1 
ATOM 29072 C CG  . LYS Q  17 53  ? 143.412 163.731 177.388 1.00 206.99 ? 53  LYS h CG  1 
ATOM 29073 C CD  . LYS Q  17 53  ? 142.189 162.876 177.099 1.00 206.99 ? 53  LYS h CD  1 
ATOM 29074 C CE  . LYS Q  17 53  ? 141.919 162.801 175.604 1.00 206.99 ? 53  LYS h CE  1 
ATOM 29075 N NZ  . LYS Q  17 53  ? 141.039 161.653 175.246 1.00 206.99 ? 53  LYS h NZ  1 
ATOM 29076 N N   . ASN Q  17 54  ? 144.792 167.316 176.510 1.00 211.64 ? 54  ASN h N   1 
ATOM 29077 C CA  . ASN Q  17 54  ? 145.491 167.670 175.279 1.00 211.64 ? 54  ASN h CA  1 
ATOM 29078 C C   . ASN Q  17 54  ? 146.250 168.990 175.394 1.00 211.64 ? 54  ASN h C   1 
ATOM 29079 O O   . ASN Q  17 54  ? 146.421 169.701 174.394 1.00 211.64 ? 54  ASN h O   1 
ATOM 29080 C CB  . ASN Q  17 54  ? 144.501 167.713 174.118 1.00 211.64 ? 54  ASN h CB  1 
ATOM 29081 C CG  . ASN Q  17 54  ? 143.740 166.411 173.961 1.00 211.64 ? 54  ASN h CG  1 
ATOM 29082 O OD1 . ASN Q  17 54  ? 142.529 166.352 174.179 1.00 211.64 ? 54  ASN h OD1 1 
ATOM 29083 N ND2 . ASN Q  17 54  ? 144.453 165.351 173.592 1.00 211.64 ? 54  ASN h ND2 1 
ATOM 29084 N N   . PHE Q  17 55  ? 146.698 169.341 176.601 1.00 201.53 ? 55  PHE h N   1 
ATOM 29085 C CA  . PHE Q  17 55  ? 147.525 170.532 176.748 1.00 201.53 ? 55  PHE h CA  1 
ATOM 29086 C C   . PHE Q  17 55  ? 148.822 170.427 175.958 1.00 201.53 ? 55  PHE h C   1 
ATOM 29087 O O   . PHE Q  17 55  ? 149.458 171.443 175.675 1.00 201.53 ? 55  PHE h O   1 
ATOM 29088 C CB  . PHE Q  17 55  ? 147.830 170.805 178.221 1.00 201.53 ? 55  PHE h CB  1 
ATOM 29089 C CG  . PHE Q  17 55  ? 148.847 171.889 178.419 1.00 201.53 ? 55  PHE h CG  1 
ATOM 29090 C CD1 . PHE Q  17 55  ? 148.520 173.210 178.159 1.00 201.53 ? 55  PHE h CD1 1 
ATOM 29091 C CD2 . PHE Q  17 55  ? 150.139 171.590 178.818 1.00 201.53 ? 55  PHE h CD2 1 
ATOM 29092 C CE1 . PHE Q  17 55  ? 149.453 174.214 178.316 1.00 201.53 ? 55  PHE h CE1 1 
ATOM 29093 C CE2 . PHE Q  17 55  ? 151.077 172.591 178.976 1.00 201.53 ? 55  PHE h CE2 1 
ATOM 29094 C CZ  . PHE Q  17 55  ? 150.735 173.904 178.722 1.00 201.53 ? 55  PHE h CZ  1 
ATOM 29095 N N   . GLN Q  17 56  ? 149.240 169.217 175.586 1.00 212.68 ? 56  GLN h N   1 
ATOM 29096 C CA  . GLN Q  17 56  ? 150.410 169.107 174.719 1.00 212.68 ? 56  GLN h CA  1 
ATOM 29097 C C   . GLN Q  17 56  ? 150.158 169.796 173.379 1.00 212.68 ? 56  GLN h C   1 
ATOM 29098 O O   . GLN Q  17 56  ? 150.943 170.649 172.946 1.00 212.68 ? 56  GLN h O   1 
ATOM 29099 C CB  . GLN Q  17 56  ? 150.802 167.636 174.540 1.00 212.68 ? 56  GLN h CB  1 
ATOM 29100 C CG  . GLN Q  17 56  ? 149.712 166.717 174.011 1.00 212.68 ? 56  GLN h CG  1 
ATOM 29101 C CD  . GLN Q  17 56  ? 150.171 165.274 173.915 1.00 212.68 ? 56  GLN h CD  1 
ATOM 29102 O OE1 . GLN Q  17 56  ? 151.322 164.958 174.211 1.00 212.68 ? 56  GLN h OE1 1 
ATOM 29103 N NE2 . GLN Q  17 56  ? 149.272 164.392 173.497 1.00 212.68 ? 56  GLN h NE2 1 
ATOM 29104 N N   . LEU Q  17 57  ? 149.031 169.480 172.734 1.00 216.25 ? 57  LEU h N   1 
ATOM 29105 C CA  . LEU Q  17 57  ? 148.673 170.163 171.496 1.00 216.25 ? 57  LEU h CA  1 
ATOM 29106 C C   . LEU Q  17 57  ? 148.334 171.626 171.751 1.00 216.25 ? 57  LEU h C   1 
ATOM 29107 O O   . LEU Q  17 57  ? 148.595 172.487 170.902 1.00 216.25 ? 57  LEU h O   1 
ATOM 29108 C CB  . LEU Q  17 57  ? 147.504 169.447 170.819 1.00 216.25 ? 57  LEU h CB  1 
ATOM 29109 C CG  . LEU Q  17 57  ? 147.130 169.913 169.410 1.00 216.25 ? 57  LEU h CG  1 
ATOM 29110 C CD1 . LEU Q  17 57  ? 148.330 169.856 168.481 1.00 216.25 ? 57  LEU h CD1 1 
ATOM 29111 C CD2 . LEU Q  17 57  ? 145.992 169.071 168.859 1.00 216.25 ? 57  LEU h CD2 1 
ATOM 29112 N N   . ASN Q  17 58  ? 147.747 171.929 172.911 1.00 215.64 ? 58  ASN h N   1 
ATOM 29113 C CA  . ASN Q  17 58  ? 147.448 173.326 173.227 1.00 215.64 ? 58  ASN h CA  1 
ATOM 29114 C C   . ASN Q  17 58  ? 148.723 174.161 173.324 1.00 215.64 ? 58  ASN h C   1 
ATOM 29115 O O   . ASN Q  17 58  ? 148.780 175.283 172.812 1.00 215.64 ? 58  ASN h O   1 
ATOM 29116 C CB  . ASN Q  17 58  ? 146.643 173.412 174.522 1.00 215.64 ? 58  ASN h CB  1 
ATOM 29117 C CG  . ASN Q  17 58  ? 145.212 172.942 174.349 1.00 215.64 ? 58  ASN h CG  1 
ATOM 29118 O OD1 . ASN Q  17 58  ? 144.669 172.963 173.245 1.00 215.64 ? 58  ASN h OD1 1 
ATOM 29119 N ND2 . ASN Q  17 58  ? 144.594 172.512 175.442 1.00 215.64 ? 58  ASN h ND2 1 
ATOM 29120 N N   . GLN Q  17 59  ? 149.759 173.625 173.972 1.00 213.21 ? 59  GLN h N   1 
ATOM 29121 C CA  . GLN Q  17 59  ? 151.033 174.326 174.072 1.00 213.21 ? 59  GLN h CA  1 
ATOM 29122 C C   . GLN Q  17 59  ? 151.724 174.393 172.720 1.00 213.21 ? 59  GLN h C   1 
ATOM 29123 O O   . GLN Q  17 59  ? 152.397 175.384 172.405 1.00 213.21 ? 59  GLN h O   1 
ATOM 29124 C CB  . GLN Q  17 59  ? 151.930 173.633 175.098 1.00 213.21 ? 59  GLN h CB  1 
ATOM 29125 C CG  . GLN Q  17 59  ? 153.255 174.330 175.352 1.00 213.21 ? 59  GLN h CG  1 
ATOM 29126 C CD  . GLN Q  17 59  ? 153.078 175.701 175.970 1.00 213.21 ? 59  GLN h CD  1 
ATOM 29127 O OE1 . GLN Q  17 59  ? 152.758 175.826 177.152 1.00 213.21 ? 59  GLN h OE1 1 
ATOM 29128 N NE2 . GLN Q  17 59  ? 153.284 176.741 175.171 1.00 213.21 ? 59  GLN h NE2 1 
ATOM 29129 N N   . ASP Q  17 60  ? 151.578 173.340 171.909 1.00 209.75 ? 60  ASP h N   1 
ATOM 29130 C CA  . ASP Q  17 60  ? 152.085 173.398 170.543 1.00 209.75 ? 60  ASP h CA  1 
ATOM 29131 C C   . ASP Q  17 60  ? 151.469 174.565 169.786 1.00 209.75 ? 60  ASP h C   1 
ATOM 29132 O O   . ASP Q  17 60  ? 152.177 175.325 169.119 1.00 209.75 ? 60  ASP h O   1 
ATOM 29133 C CB  . ASP Q  17 60  ? 151.798 172.085 169.815 1.00 209.75 ? 60  ASP h CB  1 
ATOM 29134 C CG  . ASP Q  17 60  ? 152.881 171.049 170.025 1.00 209.75 ? 60  ASP h CG  1 
ATOM 29135 O OD1 . ASP Q  17 60  ? 153.975 171.415 170.501 1.00 209.75 ? 60  ASP h OD1 1 
ATOM 29136 O OD2 . ASP Q  17 60  ? 152.643 169.868 169.698 1.00 209.75 ? 60  ASP h OD2 1 
ATOM 29137 N N   . LYS Q  17 61  ? 150.150 174.730 169.889 1.00 207.80 ? 61  LYS h N   1 
ATOM 29138 C CA  . LYS Q  17 61  ? 149.496 175.854 169.228 1.00 207.80 ? 61  LYS h CA  1 
ATOM 29139 C C   . LYS Q  17 61  ? 149.927 177.190 169.822 1.00 207.80 ? 61  LYS h C   1 
ATOM 29140 O O   . LYS Q  17 61  ? 150.091 178.166 169.084 1.00 207.80 ? 61  LYS h O   1 
ATOM 29141 C CB  . LYS Q  17 61  ? 147.978 175.701 169.303 1.00 207.80 ? 61  LYS h CB  1 
ATOM 29142 C CG  . LYS Q  17 61  ? 147.202 176.767 168.542 1.00 207.80 ? 61  LYS h CG  1 
ATOM 29143 C CD  . LYS Q  17 61  ? 145.820 176.264 168.126 1.00 207.80 ? 61  LYS h CD  1 
ATOM 29144 C CE  . LYS Q  17 61  ? 144.909 176.023 169.327 1.00 207.80 ? 61  LYS h CE  1 
ATOM 29145 N NZ  . LYS Q  17 61  ? 144.511 177.291 170.004 1.00 207.80 ? 61  LYS h NZ  1 
ATOM 29146 N N   . MET Q  17 62  ? 150.100 177.256 171.143 1.00 205.34 ? 62  MET h N   1 
ATOM 29147 C CA  . MET Q  17 62  ? 150.566 178.490 171.771 1.00 205.34 ? 62  MET h CA  1 
ATOM 29148 C C   . MET Q  17 62  ? 151.919 178.911 171.208 1.00 205.34 ? 62  MET h C   1 
ATOM 29149 O O   . MET Q  17 62  ? 152.103 180.055 170.774 1.00 205.34 ? 62  MET h O   1 
ATOM 29150 C CB  . MET Q  17 62  ? 150.653 178.306 173.287 1.00 205.34 ? 62  MET h CB  1 
ATOM 29151 C CG  . MET Q  17 62  ? 149.663 179.118 174.117 1.00 205.34 ? 62  MET h CG  1 
ATOM 29152 S SD  . MET Q  17 62  ? 148.572 178.089 175.120 1.00 205.34 ? 62  MET h SD  1 
ATOM 29153 C CE  . MET Q  17 62  ? 149.094 178.570 176.767 1.00 205.34 ? 62  MET h CE  1 
ATOM 29154 N N   . ASN Q  17 63  ? 152.874 177.983 171.184 1.00 196.42 ? 63  ASN h N   1 
ATOM 29155 C CA  . ASN Q  17 63  ? 154.207 178.314 170.694 1.00 196.42 ? 63  ASN h CA  1 
ATOM 29156 C C   . ASN Q  17 63  ? 154.208 178.590 169.196 1.00 196.42 ? 63  ASN h C   1 
ATOM 29157 O O   . ASN Q  17 63  ? 154.939 179.473 168.734 1.00 196.42 ? 63  ASN h O   1 
ATOM 29158 C CB  . ASN Q  17 63  ? 155.179 177.190 171.038 1.00 196.42 ? 63  ASN h CB  1 
ATOM 29159 C CG  . ASN Q  17 63  ? 155.465 177.112 172.523 1.00 196.42 ? 63  ASN h CG  1 
ATOM 29160 O OD1 . ASN Q  17 63  ? 155.141 176.121 173.173 1.00 196.42 ? 63  ASN h OD1 1 
ATOM 29161 N ND2 . ASN Q  17 63  ? 156.070 178.160 173.068 1.00 196.42 ? 63  ASN h ND2 1 
ATOM 29162 N N   . PHE Q  17 64  ? 153.409 177.852 168.418 1.00 188.95 ? 64  PHE h N   1 
ATOM 29163 C CA  . PHE Q  17 64  ? 153.364 178.099 166.981 1.00 188.95 ? 64  PHE h CA  1 
ATOM 29164 C C   . PHE Q  17 64  ? 152.779 179.468 166.667 1.00 188.95 ? 64  PHE h C   1 
ATOM 29165 O O   . PHE Q  17 64  ? 153.295 180.179 165.798 1.00 188.95 ? 64  PHE h O   1 
ATOM 29166 C CB  . PHE Q  17 64  ? 152.563 177.007 166.272 1.00 188.95 ? 64  PHE h CB  1 
ATOM 29167 C CG  . PHE Q  17 64  ? 153.259 175.680 166.223 1.00 188.95 ? 64  PHE h CG  1 
ATOM 29168 C CD1 . PHE Q  17 64  ? 154.559 175.552 166.672 1.00 188.95 ? 64  PHE h CD1 1 
ATOM 29169 C CD2 . PHE Q  17 64  ? 152.619 174.565 165.714 1.00 188.95 ? 64  PHE h CD2 1 
ATOM 29170 C CE1 . PHE Q  17 64  ? 155.201 174.338 166.632 1.00 188.95 ? 64  PHE h CE1 1 
ATOM 29171 C CE2 . PHE Q  17 64  ? 153.262 173.347 165.666 1.00 188.95 ? 64  PHE h CE2 1 
ATOM 29172 C CZ  . PHE Q  17 64  ? 154.555 173.234 166.126 1.00 188.95 ? 64  PHE h CZ  1 
ATOM 29173 N N   . SER Q  17 65  ? 151.702 179.852 167.358 1.00 178.62 ? 65  SER h N   1 
ATOM 29174 C CA  . SER Q  17 65  ? 151.165 181.197 167.193 1.00 178.62 ? 65  SER h CA  1 
ATOM 29175 C C   . SER Q  17 65  ? 152.170 182.244 167.648 1.00 178.62 ? 65  SER h C   1 
ATOM 29176 O O   . SER Q  17 65  ? 152.271 183.316 167.045 1.00 178.62 ? 65  SER h O   1 
ATOM 29177 C CB  . SER Q  17 65  ? 149.850 181.338 167.962 1.00 178.62 ? 65  SER h CB  1 
ATOM 29178 O OG  . SER Q  17 65  ? 149.294 182.632 167.799 1.00 178.62 ? 65  SER h OG  1 
ATOM 29179 N N   . THR Q  17 66  ? 152.927 181.954 168.708 1.00 168.60 ? 66  THR h N   1 
ATOM 29180 C CA  . THR Q  17 66  ? 154.012 182.851 169.087 1.00 168.60 ? 66  THR h CA  1 
ATOM 29181 C C   . THR Q  17 66  ? 155.048 182.961 167.976 1.00 168.60 ? 66  THR h C   1 
ATOM 29182 O O   . THR Q  17 66  ? 155.645 184.027 167.785 1.00 168.60 ? 66  THR h O   1 
ATOM 29183 C CB  . THR Q  17 66  ? 154.669 182.373 170.380 1.00 168.60 ? 66  THR h CB  1 
ATOM 29184 O OG1 . THR Q  17 66  ? 153.680 182.287 171.412 1.00 168.60 ? 66  THR h OG1 1 
ATOM 29185 C CG2 . THR Q  17 66  ? 155.759 183.341 170.818 1.00 168.60 ? 66  THR h CG2 1 
ATOM 29186 N N   . LEU Q  17 67  ? 155.263 181.883 167.221 1.00 153.82 ? 67  LEU h N   1 
ATOM 29187 C CA  . LEU Q  17 67  ? 156.314 181.900 166.209 1.00 153.82 ? 67  LEU h CA  1 
ATOM 29188 C C   . LEU Q  17 67  ? 155.789 182.322 164.841 1.00 153.82 ? 67  LEU h C   1 
ATOM 29189 O O   . LEU Q  17 67  ? 156.497 183.003 164.092 1.00 153.82 ? 67  LEU h O   1 
ATOM 29190 C CB  . LEU Q  17 67  ? 156.987 180.533 166.134 1.00 153.82 ? 67  LEU h CB  1 
ATOM 29191 C CG  . LEU Q  17 67  ? 157.798 180.216 167.390 1.00 153.82 ? 67  LEU h CG  1 
ATOM 29192 C CD1 . LEU Q  17 67  ? 158.466 178.864 167.282 1.00 153.82 ? 67  LEU h CD1 1 
ATOM 29193 C CD2 . LEU Q  17 67  ? 158.812 181.308 167.664 1.00 153.82 ? 67  LEU h CD2 1 
ATOM 29194 N N   . ARG Q  17 68  ? 154.561 181.929 164.489 1.00 157.52 ? 68  ARG h N   1 
ATOM 29195 C CA  . ARG Q  17 68  ? 153.960 182.443 163.262 1.00 157.52 ? 68  ARG h CA  1 
ATOM 29196 C C   . ARG Q  17 68  ? 153.855 183.958 163.301 1.00 157.52 ? 68  ARG h C   1 
ATOM 29197 O O   . ARG Q  17 68  ? 154.096 184.635 162.295 1.00 157.52 ? 68  ARG h O   1 
ATOM 29198 C CB  . ARG Q  17 68  ? 152.572 181.839 163.038 1.00 157.52 ? 68  ARG h CB  1 
ATOM 29199 C CG  . ARG Q  17 68  ? 152.550 180.426 162.499 1.00 157.52 ? 68  ARG h CG  1 
ATOM 29200 C CD  . ARG Q  17 68  ? 151.118 179.928 162.380 1.00 157.52 ? 68  ARG h CD  1 
ATOM 29201 N NE  . ARG Q  17 68  ? 151.048 178.523 161.996 1.00 157.52 ? 68  ARG h NE  1 
ATOM 29202 C CZ  . ARG Q  17 68  ? 151.006 178.095 160.738 1.00 157.52 ? 68  ARG h CZ  1 
ATOM 29203 N NH1 . ARG Q  17 68  ? 151.019 178.968 159.740 1.00 157.52 ? 68  ARG h NH1 1 
ATOM 29204 N NH2 . ARG Q  17 68  ? 150.943 176.796 160.476 1.00 157.52 ? 68  ARG h NH2 1 
ATOM 29205 N N   . ASN Q  17 69  ? 153.492 184.506 164.457 1.00 136.09 ? 69  ASN h N   1 
ATOM 29206 C CA  . ASN Q  17 69  ? 153.211 185.930 164.546 1.00 136.09 ? 69  ASN h CA  1 
ATOM 29207 C C   . ASN Q  17 69  ? 154.485 186.762 164.512 1.00 136.09 ? 69  ASN h C   1 
ATOM 29208 O O   . ASN Q  17 69  ? 154.498 187.856 163.937 1.00 136.09 ? 69  ASN h O   1 
ATOM 29209 C CB  . ASN Q  17 69  ? 152.420 186.219 165.820 1.00 136.09 ? 69  ASN h CB  1 
ATOM 29210 C CG  . ASN Q  17 69  ? 151.029 185.617 165.785 1.00 136.09 ? 69  ASN h CG  1 
ATOM 29211 O OD1 . ASN Q  17 69  ? 150.435 185.460 164.720 1.00 136.09 ? 69  ASN h OD1 1 
ATOM 29212 N ND2 . ASN Q  17 69  ? 150.506 185.266 166.953 1.00 136.09 ? 69  ASN h ND2 1 
ATOM 29213 N N   . ILE Q  17 70  ? 155.563 186.267 165.107 1.00 118.13 ? 70  ILE h N   1 
ATOM 29214 C CA  . ILE Q  17 70  ? 156.755 187.062 165.363 1.00 118.13 ? 70  ILE h CA  1 
ATOM 29215 C C   . ILE Q  17 70  ? 157.969 186.517 164.617 1.00 118.13 ? 70  ILE h C   1 
ATOM 29216 O O   . ILE Q  17 70  ? 158.721 187.274 164.003 1.00 118.13 ? 70  ILE h O   1 
ATOM 29217 C CB  . ILE Q  17 70  ? 157.030 187.163 166.878 1.00 118.13 ? 70  ILE h CB  1 
ATOM 29218 C CG1 . ILE Q  17 70  ? 155.745 187.542 167.616 1.00 118.13 ? 70  ILE h CG1 1 
ATOM 29219 C CG2 . ILE Q  17 70  ? 158.083 188.204 167.148 1.00 118.13 ? 70  ILE h CG2 1 
ATOM 29220 C CD1 . ILE Q  17 70  ? 155.797 187.305 169.102 1.00 118.13 ? 70  ILE h CD1 1 
ATOM 29221 N N   . GLN Q  17 71  ? 158.181 185.202 164.664 1.00 126.70 ? 71  GLN h N   1 
ATOM 29222 C CA  . GLN Q  17 71  ? 159.353 184.614 164.029 1.00 126.70 ? 71  GLN h CA  1 
ATOM 29223 C C   . GLN Q  17 71  ? 159.144 184.311 162.552 1.00 126.70 ? 71  GLN h C   1 
ATOM 29224 O O   . GLN Q  17 71  ? 160.044 184.565 161.746 1.00 126.70 ? 71  GLN h O   1 
ATOM 29225 C CB  . GLN Q  17 71  ? 159.766 183.332 164.757 1.00 126.70 ? 71  GLN h CB  1 
ATOM 29226 C CG  . GLN Q  17 71  ? 161.106 182.769 164.309 1.00 126.70 ? 71  GLN h CG  1 
ATOM 29227 C CD  . GLN Q  17 71  ? 161.761 181.898 165.364 1.00 126.70 ? 71  GLN h CD  1 
ATOM 29228 O OE1 . GLN Q  17 71  ? 161.638 182.155 166.560 1.00 126.70 ? 71  GLN h OE1 1 
ATOM 29229 N NE2 . GLN Q  17 71  ? 162.464 180.862 164.924 1.00 126.70 ? 71  GLN h NE2 1 
ATOM 29230 N N   . GLY Q  17 72  ? 157.986 183.773 162.178 1.00 141.69 ? 72  GLY h N   1 
ATOM 29231 C CA  . GLY Q  17 72  ? 157.717 183.461 160.789 1.00 141.69 ? 72  GLY h CA  1 
ATOM 29232 C C   . GLY Q  17 72  ? 156.879 182.222 160.595 1.00 141.69 ? 72  GLY h C   1 
ATOM 29233 O O   . GLY Q  17 72  ? 156.431 181.615 161.569 1.00 141.69 ? 72  GLY h O   1 
ATOM 29234 N N   . LEU Q  17 73  ? 156.639 181.842 159.342 1.00 143.99 ? 73  LEU h N   1 
ATOM 29235 C CA  . LEU Q  17 73  ? 156.039 180.544 159.082 1.00 143.99 ? 73  LEU h CA  1 
ATOM 29236 C C   . LEU Q  17 73  ? 157.103 179.464 158.987 1.00 143.99 ? 73  LEU h C   1 
ATOM 29237 O O   . LEU Q  17 73  ? 156.789 178.279 159.141 1.00 143.99 ? 73  LEU h O   1 
ATOM 29238 C CB  . LEU Q  17 73  ? 155.193 180.607 157.804 1.00 143.99 ? 73  LEU h CB  1 
ATOM 29239 C CG  . LEU Q  17 73  ? 154.295 179.439 157.375 1.00 143.99 ? 73  LEU h CG  1 
ATOM 29240 C CD1 . LEU Q  17 73  ? 153.147 179.979 156.539 1.00 143.99 ? 73  LEU h CD1 1 
ATOM 29241 C CD2 . LEU Q  17 73  ? 155.028 178.368 156.596 1.00 143.99 ? 73  LEU h CD2 1 
ATOM 29242 N N   . PHE Q  17 74  ? 158.360 179.857 158.769 1.00 136.59 ? 74  PHE h N   1 
ATOM 29243 C CA  . PHE Q  17 74  ? 159.436 178.881 158.650 1.00 136.59 ? 74  PHE h CA  1 
ATOM 29244 C C   . PHE Q  17 74  ? 159.656 178.134 159.956 1.00 136.59 ? 74  PHE h C   1 
ATOM 29245 O O   . PHE Q  17 74  ? 159.929 176.933 159.945 1.00 136.59 ? 74  PHE h O   1 
ATOM 29246 C CB  . PHE Q  17 74  ? 160.727 179.570 158.209 1.00 136.59 ? 74  PHE h CB  1 
ATOM 29247 C CG  . PHE Q  17 74  ? 161.443 180.288 159.313 1.00 136.59 ? 74  PHE h CG  1 
ATOM 29248 C CD1 . PHE Q  17 74  ? 161.037 181.543 159.720 1.00 136.59 ? 74  PHE h CD1 1 
ATOM 29249 C CD2 . PHE Q  17 74  ? 162.530 179.706 159.940 1.00 136.59 ? 74  PHE h CD2 1 
ATOM 29250 C CE1 . PHE Q  17 74  ? 161.700 182.199 160.734 1.00 136.59 ? 74  PHE h CE1 1 
ATOM 29251 C CE2 . PHE Q  17 74  ? 163.193 180.359 160.954 1.00 136.59 ? 74  PHE h CE2 1 
ATOM 29252 C CZ  . PHE Q  17 74  ? 162.779 181.608 161.350 1.00 136.59 ? 74  PHE h CZ  1 
ATOM 29253 N N   . ALA Q  17 75  ? 159.585 178.833 161.089 1.00 161.77 ? 75  ALA h N   1 
ATOM 29254 C CA  . ALA Q  17 75  ? 159.816 178.176 162.374 1.00 161.77 ? 75  ALA h CA  1 
ATOM 29255 C C   . ALA Q  17 75  ? 158.734 177.159 162.724 1.00 161.77 ? 75  ALA h C   1 
ATOM 29256 O O   . ALA Q  17 75  ? 159.084 176.040 163.139 1.00 161.77 ? 75  ALA h O   1 
ATOM 29257 C CB  . ALA Q  17 75  ? 159.984 179.232 163.471 1.00 161.77 ? 75  ALA h CB  1 
ATOM 29258 N N   . PRO Q  17 76  ? 157.435 177.469 162.625 1.00 168.78 ? 76  PRO h N   1 
ATOM 29259 C CA  . PRO Q  17 76  ? 156.434 176.410 162.834 1.00 168.78 ? 76  PRO h CA  1 
ATOM 29260 C C   . PRO Q  17 76  ? 156.557 175.279 161.837 1.00 168.78 ? 76  PRO h C   1 
ATOM 29261 O O   . PRO Q  17 76  ? 156.308 174.117 162.181 1.00 168.78 ? 76  PRO h O   1 
ATOM 29262 C CB  . PRO Q  17 76  ? 155.105 177.159 162.682 1.00 168.78 ? 76  PRO h CB  1 
ATOM 29263 C CG  . PRO Q  17 76  ? 155.433 178.553 163.042 1.00 168.78 ? 76  PRO h CG  1 
ATOM 29264 C CD  . PRO Q  17 76  ? 156.791 178.781 162.473 1.00 168.78 ? 76  PRO h CD  1 
ATOM 29265 N N   . LEU Q  17 77  ? 156.929 175.591 160.594 1.00 157.00 ? 77  LEU h N   1 
ATOM 29266 C CA  . LEU Q  17 77  ? 157.139 174.536 159.614 1.00 157.00 ? 77  LEU h CA  1 
ATOM 29267 C C   . LEU Q  17 77  ? 158.304 173.649 160.020 1.00 157.00 ? 77  LEU h C   1 
ATOM 29268 O O   . LEU Q  17 77  ? 158.233 172.428 159.870 1.00 157.00 ? 77  LEU h O   1 
ATOM 29269 C CB  . LEU Q  17 77  ? 157.354 175.136 158.224 1.00 157.00 ? 77  LEU h CB  1 
ATOM 29270 C CG  . LEU Q  17 77  ? 157.365 174.147 157.053 1.00 157.00 ? 77  LEU h CG  1 
ATOM 29271 C CD1 . LEU Q  17 77  ? 156.896 174.854 155.806 1.00 157.00 ? 77  LEU h CD1 1 
ATOM 29272 C CD2 . LEU Q  17 77  ? 158.741 173.549 156.808 1.00 157.00 ? 77  LEU h CD2 1 
ATOM 29273 N N   . LYS Q  17 78  ? 159.379 174.241 160.543 1.00 155.31 ? 78  LYS h N   1 
ATOM 29274 C CA  . LYS Q  17 78  ? 160.489 173.450 161.061 1.00 155.31 ? 78  LYS h CA  1 
ATOM 29275 C C   . LYS Q  17 78  ? 160.036 172.567 162.210 1.00 155.31 ? 78  LYS h C   1 
ATOM 29276 O O   . LYS Q  17 78  ? 160.403 171.393 162.285 1.00 155.31 ? 78  LYS h O   1 
ATOM 29277 C CB  . LYS Q  17 78  ? 161.628 174.355 161.534 1.00 155.31 ? 78  LYS h CB  1 
ATOM 29278 C CG  . LYS Q  17 78  ? 162.465 174.990 160.450 1.00 155.31 ? 78  LYS h CG  1 
ATOM 29279 C CD  . LYS Q  17 78  ? 163.566 175.818 161.087 1.00 155.31 ? 78  LYS h CD  1 
ATOM 29280 C CE  . LYS Q  17 78  ? 164.396 176.534 160.051 1.00 155.31 ? 78  LYS h CE  1 
ATOM 29281 N NZ  . LYS Q  17 78  ? 165.429 177.395 160.682 1.00 155.31 ? 78  LYS h NZ  1 
ATOM 29282 N N   . LEU Q  17 79  ? 159.254 173.120 163.131 1.00 170.43 ? 79  LEU h N   1 
ATOM 29283 C CA  . LEU Q  17 79  ? 158.860 172.329 164.289 1.00 170.43 ? 79  LEU h CA  1 
ATOM 29284 C C   . LEU Q  17 79  ? 157.958 171.171 163.882 1.00 170.43 ? 79  LEU h C   1 
ATOM 29285 O O   . LEU Q  17 79  ? 158.144 170.041 164.348 1.00 170.43 ? 79  LEU h O   1 
ATOM 29286 C CB  . LEU Q  17 79  ? 158.191 173.209 165.342 1.00 170.43 ? 79  LEU h CB  1 
ATOM 29287 C CG  . LEU Q  17 79  ? 159.128 174.017 166.254 1.00 170.43 ? 79  LEU h CG  1 
ATOM 29288 C CD1 . LEU Q  17 79  ? 160.607 173.703 166.015 1.00 170.43 ? 79  LEU h CD1 1 
ATOM 29289 C CD2 . LEU Q  17 79  ? 158.868 175.511 166.208 1.00 170.43 ? 79  LEU h CD2 1 
ATOM 29290 N N   . GLN Q  17 80  ? 156.995 171.423 162.994 1.00 174.13 ? 80  GLN h N   1 
ATOM 29291 C CA  . GLN Q  17 80  ? 156.175 170.340 162.457 1.00 174.13 ? 80  GLN h CA  1 
ATOM 29292 C C   . GLN Q  17 80  ? 157.035 169.328 161.716 1.00 174.13 ? 80  GLN h C   1 
ATOM 29293 O O   . GLN Q  17 80  ? 156.883 168.110 161.890 1.00 174.13 ? 80  GLN h O   1 
ATOM 29294 C CB  . GLN Q  17 80  ? 155.119 170.909 161.508 1.00 174.13 ? 80  GLN h CB  1 
ATOM 29295 C CG  . GLN Q  17 80  ? 153.977 171.644 162.184 1.00 174.13 ? 80  GLN h CG  1 
ATOM 29296 C CD  . GLN Q  17 80  ? 152.975 172.196 161.183 1.00 174.13 ? 80  GLN h CD  1 
ATOM 29297 O OE1 . GLN Q  17 80  ? 153.146 173.296 160.663 1.00 174.13 ? 80  GLN h OE1 1 
ATOM 29298 N NE2 . GLN Q  17 80  ? 151.934 171.418 160.893 1.00 174.13 ? 80  GLN h NE2 1 
ATOM 29299 N N   . MET Q  17 81  ? 157.967 169.827 160.911 1.00 155.56 ? 81  MET h N   1 
ATOM 29300 C CA  . MET Q  17 81  ? 158.802 169.040 160.024 1.00 155.56 ? 81  MET h CA  1 
ATOM 29301 C C   . MET Q  17 81  ? 159.692 168.094 160.819 1.00 155.56 ? 81  MET h C   1 
ATOM 29302 O O   . MET Q  17 81  ? 159.910 166.952 160.404 1.00 155.56 ? 81  MET h O   1 
ATOM 29303 C CB  . MET Q  17 81  ? 159.644 170.017 159.195 1.00 155.56 ? 81  MET h CB  1 
ATOM 29304 C CG  . MET Q  17 81  ? 159.581 169.913 157.681 1.00 155.56 ? 81  MET h CG  1 
ATOM 29305 S SD  . MET Q  17 81  ? 158.855 168.440 156.978 1.00 155.56 ? 81  MET h SD  1 
ATOM 29306 C CE  . MET Q  17 81  ? 159.448 168.614 155.300 1.00 155.56 ? 81  MET h CE  1 
ATOM 29307 N N   . GLU Q  17 82  ? 160.208 168.568 161.958 1.00 158.44 ? 82  GLU h N   1 
ATOM 29308 C CA  . GLU Q  17 82  ? 161.032 167.741 162.832 1.00 158.44 ? 82  GLU h CA  1 
ATOM 29309 C C   . GLU Q  17 82  ? 160.179 166.795 163.663 1.00 158.44 ? 82  GLU h C   1 
ATOM 29310 O O   . GLU Q  17 82  ? 160.443 165.588 163.707 1.00 158.44 ? 82  GLU h O   1 
ATOM 29311 C CB  . GLU Q  17 82  ? 161.862 168.630 163.756 1.00 158.44 ? 82  GLU h CB  1 
ATOM 29312 C CG  . GLU Q  17 82  ? 162.791 169.577 163.040 1.00 158.44 ? 82  GLU h CG  1 
ATOM 29313 C CD  . GLU Q  17 82  ? 163.315 170.659 163.954 1.00 158.44 ? 82  GLU h CD  1 
ATOM 29314 O OE1 . GLU Q  17 82  ? 163.900 171.637 163.445 1.00 158.44 ? 82  GLU h OE1 1 
ATOM 29315 O OE2 . GLU Q  17 82  ? 163.136 170.535 165.183 1.00 158.44 ? 82  GLU h OE2 1 
ATOM 29316 N N   . PHE Q  17 83  ? 159.152 167.330 164.335 1.00 172.78 ? 83  PHE h N   1 
ATOM 29317 C CA  . PHE Q  17 83  ? 158.320 166.517 165.216 1.00 172.78 ? 83  PHE h CA  1 
ATOM 29318 C C   . PHE Q  17 83  ? 157.708 165.353 164.457 1.00 172.78 ? 83  PHE h C   1 
ATOM 29319 O O   . PHE Q  17 83  ? 157.436 164.297 165.038 1.00 172.78 ? 83  PHE h O   1 
ATOM 29320 C CB  . PHE Q  17 83  ? 157.223 167.377 165.843 1.00 172.78 ? 83  PHE h CB  1 
ATOM 29321 C CG  . PHE Q  17 83  ? 157.731 168.423 166.799 1.00 172.78 ? 83  PHE h CG  1 
ATOM 29322 C CD1 . PHE Q  17 83  ? 159.075 168.508 167.114 1.00 172.78 ? 83  PHE h CD1 1 
ATOM 29323 C CD2 . PHE Q  17 83  ? 156.857 169.327 167.380 1.00 172.78 ? 83  PHE h CD2 1 
ATOM 29324 C CE1 . PHE Q  17 83  ? 159.536 169.473 167.987 1.00 172.78 ? 83  PHE h CE1 1 
ATOM 29325 C CE2 . PHE Q  17 83  ? 157.314 170.295 168.252 1.00 172.78 ? 83  PHE h CE2 1 
ATOM 29326 C CZ  . PHE Q  17 83  ? 158.656 170.367 168.555 1.00 172.78 ? 83  PHE h CZ  1 
ATOM 29327 N N   . LYS Q  17 84  ? 157.473 165.536 163.155 1.00 173.29 ? 84  LYS h N   1 
ATOM 29328 C CA  . LYS Q  17 84  ? 157.134 164.404 162.307 1.00 173.29 ? 84  LYS h CA  1 
ATOM 29329 C C   . LYS Q  17 84  ? 158.197 163.317 162.412 1.00 173.29 ? 84  LYS h C   1 
ATOM 29330 O O   . LYS Q  17 84  ? 157.908 162.188 162.822 1.00 173.29 ? 84  LYS h O   1 
ATOM 29331 C CB  . LYS Q  17 84  ? 156.972 164.866 160.859 1.00 173.29 ? 84  LYS h CB  1 
ATOM 29332 C CG  . LYS Q  17 84  ? 156.745 163.737 159.876 1.00 173.29 ? 84  LYS h CG  1 
ATOM 29333 C CD  . LYS Q  17 84  ? 156.541 164.264 158.471 1.00 173.29 ? 84  LYS h CD  1 
ATOM 29334 C CE  . LYS Q  17 84  ? 156.059 163.167 157.541 1.00 173.29 ? 84  LYS h CE  1 
ATOM 29335 N NZ  . LYS Q  17 84  ? 155.869 163.677 156.157 1.00 173.29 ? 84  LYS h NZ  1 
ATOM 29336 N N   . ALA Q  17 85  ? 159.443 163.651 162.084 1.00 167.63 ? 85  ALA h N   1 
ATOM 29337 C CA  . ALA Q  17 85  ? 160.523 162.667 162.108 1.00 167.63 ? 85  ALA h CA  1 
ATOM 29338 C C   . ALA Q  17 85  ? 161.264 162.631 163.430 1.00 167.63 ? 85  ALA h C   1 
ATOM 29339 O O   . ALA Q  17 85  ? 162.496 162.683 163.466 1.00 167.63 ? 85  ALA h O   1 
ATOM 29340 C CB  . ALA Q  17 85  ? 161.486 162.938 160.967 1.00 167.63 ? 85  ALA h CB  1 
ATOM 29341 N N   . VAL Q  17 86  ? 160.534 162.546 164.534 1.00 166.56 ? 86  VAL h N   1 
ATOM 29342 C CA  . VAL Q  17 86  ? 161.088 162.101 165.803 1.00 166.56 ? 86  VAL h CA  1 
ATOM 29343 C C   . VAL Q  17 86  ? 160.141 161.007 166.269 1.00 166.56 ? 86  VAL h C   1 
ATOM 29344 O O   . VAL Q  17 86  ? 160.525 160.096 167.009 1.00 166.56 ? 86  VAL h O   1 
ATOM 29345 C CB  . VAL Q  17 86  ? 161.210 163.255 166.816 1.00 166.56 ? 86  VAL h CB  1 
ATOM 29346 C CG1 . VAL Q  17 86  ? 161.569 162.734 168.196 1.00 166.56 ? 86  VAL h CG1 1 
ATOM 29347 C CG2 . VAL Q  17 86  ? 162.245 164.261 166.345 1.00 166.56 ? 86  VAL h CG2 1 
ATOM 29348 N N   . GLN Q  17 87  ? 158.905 161.071 165.782 1.00 175.38 ? 87  GLN h N   1 
ATOM 29349 C CA  . GLN Q  17 87  ? 157.878 160.105 166.132 1.00 175.38 ? 87  GLN h CA  1 
ATOM 29350 C C   . GLN Q  17 87  ? 157.778 158.954 165.146 1.00 175.38 ? 87  GLN h C   1 
ATOM 29351 O O   . GLN Q  17 87  ? 157.274 157.889 165.519 1.00 175.38 ? 87  GLN h O   1 
ATOM 29352 C CB  . GLN Q  17 87  ? 156.518 160.799 166.224 1.00 175.38 ? 87  GLN h CB  1 
ATOM 29353 C CG  . GLN Q  17 87  ? 156.449 161.875 167.284 1.00 175.38 ? 87  GLN h CG  1 
ATOM 29354 C CD  . GLN Q  17 87  ? 155.132 162.620 167.263 1.00 175.38 ? 87  GLN h CD  1 
ATOM 29355 O OE1 . GLN Q  17 87  ? 154.272 162.357 166.424 1.00 175.38 ? 87  GLN h OE1 1 
ATOM 29356 N NE2 . GLN Q  17 87  ? 154.971 163.562 168.184 1.00 175.38 ? 87  GLN h NE2 1 
ATOM 29357 N N   . GLN Q  17 88  ? 158.230 159.139 163.901 1.00 168.37 ? 88  GLN h N   1 
ATOM 29358 C CA  . GLN Q  17 88  ? 158.075 158.086 162.903 1.00 168.37 ? 88  GLN h CA  1 
ATOM 29359 C C   . GLN Q  17 88  ? 158.757 156.801 163.339 1.00 168.37 ? 88  GLN h C   1 
ATOM 29360 O O   . GLN Q  17 88  ? 158.231 155.707 163.107 1.00 168.37 ? 88  GLN h O   1 
ATOM 29361 C CB  . GLN Q  17 88  ? 158.639 158.522 161.551 1.00 168.37 ? 88  GLN h CB  1 
ATOM 29362 C CG  . GLN Q  17 88  ? 158.033 159.778 160.973 1.00 168.37 ? 88  GLN h CG  1 
ATOM 29363 C CD  . GLN Q  17 88  ? 158.647 160.146 159.638 1.00 168.37 ? 88  GLN h CD  1 
ATOM 29364 O OE1 . GLN Q  17 88  ? 159.456 161.066 159.544 1.00 168.37 ? 88  GLN h OE1 1 
ATOM 29365 N NE2 . GLN Q  17 88  ? 158.248 159.437 158.591 1.00 168.37 ? 88  GLN h NE2 1 
ATOM 29366 N N   . VAL Q  17 89  ? 159.928 156.909 163.959 1.00 149.40 ? 89  VAL h N   1 
ATOM 29367 C CA  . VAL Q  17 89  ? 160.701 155.748 164.391 1.00 149.40 ? 89  VAL h CA  1 
ATOM 29368 C C   . VAL Q  17 89  ? 161.137 155.989 165.836 1.00 149.40 ? 89  VAL h C   1 
ATOM 29369 O O   . VAL Q  17 89  ? 162.189 156.578 166.102 1.00 149.40 ? 89  VAL h O   1 
ATOM 29370 C CB  . VAL Q  17 89  ? 161.897 155.473 163.473 1.00 149.40 ? 89  VAL h CB  1 
ATOM 29371 C CG1 . VAL Q  17 89  ? 161.408 154.929 162.139 1.00 149.40 ? 89  VAL h CG1 1 
ATOM 29372 C CG2 . VAL Q  17 89  ? 162.672 156.756 163.210 1.00 149.40 ? 89  VAL h CG2 1 
ATOM 29373 N N   . GLN Q  17 90  ? 160.324 155.528 166.785 1.00 143.84 ? 90  GLN h N   1 
ATOM 29374 C CA  . GLN Q  17 90  ? 160.747 155.398 168.175 1.00 143.84 ? 90  GLN h CA  1 
ATOM 29375 C C   . GLN Q  17 90  ? 160.619 153.961 168.660 1.00 143.84 ? 90  GLN h C   1 
ATOM 29376 O O   . GLN Q  17 90  ? 161.594 153.390 169.159 1.00 143.84 ? 90  GLN h O   1 
ATOM 29377 C CB  . GLN Q  17 90  ? 159.941 156.344 169.075 1.00 143.84 ? 90  GLN h CB  1 
ATOM 29378 C CG  . GLN Q  17 90  ? 160.459 157.766 169.099 1.00 143.84 ? 90  GLN h CG  1 
ATOM 29379 C CD  . GLN Q  17 90  ? 161.693 157.917 169.963 1.00 143.84 ? 90  GLN h CD  1 
ATOM 29380 O OE1 . GLN Q  17 90  ? 161.857 157.208 170.953 1.00 143.84 ? 90  GLN h OE1 1 
ATOM 29381 N NE2 . GLN Q  17 90  ? 162.569 158.846 169.594 1.00 143.84 ? 90  GLN h NE2 1 
ATOM 29382 N N   . ARG Q  17 91  ? 159.441 153.365 168.514 1.00 130.12 ? 91  ARG h N   1 
ATOM 29383 C CA  . ARG Q  17 91  ? 159.123 151.994 168.891 1.00 130.12 ? 91  ARG h CA  1 
ATOM 29384 C C   . ARG Q  17 91  ? 157.701 151.741 168.413 1.00 130.12 ? 91  ARG h C   1 
ATOM 29385 O O   . ARG Q  17 91  ? 156.953 152.678 168.121 1.00 130.12 ? 91  ARG h O   1 
ATOM 29386 C CB  . ARG Q  17 91  ? 159.231 151.750 170.396 1.00 130.12 ? 91  ARG h CB  1 
ATOM 29387 C CG  . ARG Q  17 91  ? 160.450 150.951 170.830 1.00 130.12 ? 91  ARG h CG  1 
ATOM 29388 C CD  . ARG Q  17 91  ? 160.580 150.972 172.343 1.00 130.12 ? 91  ARG h CD  1 
ATOM 29389 N NE  . ARG Q  17 91  ? 161.718 150.195 172.821 1.00 130.12 ? 91  ARG h NE  1 
ATOM 29390 C CZ  . ARG Q  17 91  ? 162.202 150.273 174.057 1.00 130.12 ? 91  ARG h CZ  1 
ATOM 29391 N NH1 . ARG Q  17 91  ? 163.241 149.531 174.411 1.00 130.12 ? 91  ARG h NH1 1 
ATOM 29392 N NH2 . ARG Q  17 91  ? 161.648 151.095 174.937 1.00 130.12 ? 91  ARG h NH2 1 
ATOM 29393 N N   . LEU Q  17 92  ? 157.333 150.470 168.337 1.00 140.30 ? 92  LEU h N   1 
ATOM 29394 C CA  . LEU Q  17 92  ? 155.978 150.137 167.944 1.00 140.30 ? 92  LEU h CA  1 
ATOM 29395 C C   . LEU Q  17 92  ? 155.003 150.467 169.074 1.00 140.30 ? 92  LEU h C   1 
ATOM 29396 O O   . LEU Q  17 92  ? 155.339 150.339 170.254 1.00 140.30 ? 92  LEU h O   1 
ATOM 29397 C CB  . LEU Q  17 92  ? 155.878 148.667 167.552 1.00 140.30 ? 92  LEU h CB  1 
ATOM 29398 C CG  . LEU Q  17 92  ? 156.658 148.321 166.281 1.00 140.30 ? 92  LEU h CG  1 
ATOM 29399 C CD1 . LEU Q  17 92  ? 156.231 146.980 165.724 1.00 140.30 ? 92  LEU h CD1 1 
ATOM 29400 C CD2 . LEU Q  17 92  ? 156.475 149.406 165.233 1.00 140.30 ? 92  LEU h CD2 1 
ATOM 29401 N N   . PRO Q  17 93  ? 153.789 150.912 168.732 1.00 157.06 ? 93  PRO h N   1 
ATOM 29402 C CA  . PRO Q  17 93  ? 152.892 151.467 169.762 1.00 157.06 ? 93  PRO h CA  1 
ATOM 29403 C C   . PRO Q  17 93  ? 152.538 150.503 170.881 1.00 157.06 ? 93  PRO h C   1 
ATOM 29404 O O   . PRO Q  17 93  ? 152.252 150.951 171.998 1.00 157.06 ? 93  PRO h O   1 
ATOM 29405 C CB  . PRO Q  17 93  ? 151.647 151.872 168.961 1.00 157.06 ? 93  PRO h CB  1 
ATOM 29406 C CG  . PRO Q  17 93  ? 152.087 152.002 167.558 1.00 157.06 ? 93  PRO h CG  1 
ATOM 29407 C CD  . PRO Q  17 93  ? 153.345 151.221 167.363 1.00 157.06 ? 93  PRO h CD  1 
ATOM 29408 N N   . PHE Q  17 94  ? 152.540 149.195 170.629 1.00 144.71 ? 94  PHE h N   1 
ATOM 29409 C CA  . PHE Q  17 94  ? 152.163 148.273 171.695 1.00 144.71 ? 94  PHE h CA  1 
ATOM 29410 C C   . PHE Q  17 94  ? 153.233 148.130 172.766 1.00 144.71 ? 94  PHE h C   1 
ATOM 29411 O O   . PHE Q  17 94  ? 152.979 147.472 173.780 1.00 144.71 ? 94  PHE h O   1 
ATOM 29412 C CB  . PHE Q  17 94  ? 151.811 146.903 171.119 1.00 144.71 ? 94  PHE h CB  1 
ATOM 29413 C CG  . PHE Q  17 94  ? 152.839 146.356 170.181 1.00 144.71 ? 94  PHE h CG  1 
ATOM 29414 C CD1 . PHE Q  17 94  ? 153.946 145.687 170.657 1.00 144.71 ? 94  PHE h CD1 1 
ATOM 29415 C CD2 . PHE Q  17 94  ? 152.695 146.514 168.817 1.00 144.71 ? 94  PHE h CD2 1 
ATOM 29416 C CE1 . PHE Q  17 94  ? 154.888 145.186 169.791 1.00 144.71 ? 94  PHE h CE1 1 
ATOM 29417 C CE2 . PHE Q  17 94  ? 153.630 146.010 167.949 1.00 144.71 ? 94  PHE h CE2 1 
ATOM 29418 C CZ  . PHE Q  17 94  ? 154.729 145.347 168.437 1.00 144.71 ? 94  PHE h CZ  1 
ATOM 29419 N N   . LEU Q  17 95  ? 154.408 148.719 172.571 1.00 147.37 ? 95  LEU h N   1 
ATOM 29420 C CA  . LEU Q  17 95  ? 155.455 148.751 173.577 1.00 147.37 ? 95  LEU h CA  1 
ATOM 29421 C C   . LEU Q  17 95  ? 155.598 150.169 174.112 1.00 147.37 ? 95  LEU h C   1 
ATOM 29422 O O   . LEU Q  17 95  ? 155.241 151.145 173.449 1.00 147.37 ? 95  LEU h O   1 
ATOM 29423 C CB  . LEU Q  17 95  ? 156.796 148.274 173.008 1.00 147.37 ? 95  LEU h CB  1 
ATOM 29424 C CG  . LEU Q  17 95  ? 157.145 146.797 173.182 1.00 147.37 ? 95  LEU h CG  1 
ATOM 29425 C CD1 . LEU Q  17 95  ? 158.336 146.447 172.319 1.00 147.37 ? 95  LEU h CD1 1 
ATOM 29426 C CD2 . LEU Q  17 95  ? 157.442 146.497 174.636 1.00 147.37 ? 95  LEU h CD2 1 
ATOM 29427 N N   . SER Q  17 96  ? 156.120 150.271 175.330 1.00 165.78 ? 96  SER h N   1 
ATOM 29428 C CA  . SER Q  17 96  ? 156.386 151.574 175.910 1.00 165.78 ? 96  SER h CA  1 
ATOM 29429 C C   . SER Q  17 96  ? 157.474 152.290 175.113 1.00 165.78 ? 96  SER h C   1 
ATOM 29430 O O   . SER Q  17 96  ? 158.312 151.671 174.454 1.00 165.78 ? 96  SER h O   1 
ATOM 29431 C CB  . SER Q  17 96  ? 156.804 151.437 177.372 1.00 165.78 ? 96  SER h CB  1 
ATOM 29432 O OG  . SER Q  17 96  ? 158.092 150.857 177.480 1.00 165.78 ? 96  SER h OG  1 
ATOM 29433 N N   . SER Q  17 97  ? 157.448 153.617 175.173 1.00 158.73 ? 97  SER h N   1 
ATOM 29434 C CA  . SER Q  17 97  ? 158.429 154.425 174.469 1.00 158.73 ? 97  SER h CA  1 
ATOM 29435 C C   . SER Q  17 97  ? 158.836 155.588 175.358 1.00 158.73 ? 97  SER h C   1 
ATOM 29436 O O   . SER Q  17 97  ? 158.060 156.040 176.203 1.00 158.73 ? 97  SER h O   1 
ATOM 29437 C CB  . SER Q  17 97  ? 157.884 154.939 173.133 1.00 158.73 ? 97  SER h CB  1 
ATOM 29438 O OG  . SER Q  17 97  ? 158.867 155.684 172.434 1.00 158.73 ? 97  SER h OG  1 
ATOM 29439 N N   . SER Q  17 98  ? 160.064 156.064 175.162 1.00 146.55 ? 98  SER h N   1 
ATOM 29440 C CA  . SER Q  17 98  ? 160.554 157.205 175.922 1.00 146.55 ? 98  SER h CA  1 
ATOM 29441 C C   . SER Q  17 98  ? 160.425 158.513 175.159 1.00 146.55 ? 98  SER h C   1 
ATOM 29442 O O   . SER Q  17 98  ? 160.150 159.551 175.772 1.00 146.55 ? 98  SER h O   1 
ATOM 29443 C CB  . SER Q  17 98  ? 162.017 156.993 176.313 1.00 146.55 ? 98  SER h CB  1 
ATOM 29444 O OG  . SER Q  17 98  ? 162.853 157.042 175.172 1.00 146.55 ? 98  SER h OG  1 
ATOM 29445 N N   . ASN Q  17 99  ? 160.609 158.480 173.837 1.00 148.16 ? 99  ASN h N   1 
ATOM 29446 C CA  . ASN Q  17 99  ? 160.549 159.676 172.995 1.00 148.16 ? 99  ASN h CA  1 
ATOM 29447 C C   . ASN Q  17 99  ? 161.552 160.726 173.464 1.00 148.16 ? 99  ASN h C   1 
ATOM 29448 O O   . ASN Q  17 99  ? 161.184 161.817 173.903 1.00 148.16 ? 99  ASN h O   1 
ATOM 29449 C CB  . ASN Q  17 99  ? 159.131 160.248 172.942 1.00 148.16 ? 99  ASN h CB  1 
ATOM 29450 C CG  . ASN Q  17 99  ? 158.135 159.272 172.346 1.00 148.16 ? 99  ASN h CG  1 
ATOM 29451 O OD1 . ASN Q  17 99  ? 158.226 158.913 171.173 1.00 148.16 ? 99  ASN h OD1 1 
ATOM 29452 N ND2 . ASN Q  17 99  ? 157.178 158.835 173.158 1.00 148.16 ? 99  ASN h ND2 1 
ATOM 29453 N N   . LEU Q  17 100 ? 162.837 160.382 173.375 1.00 132.49 ? 100 LEU h N   1 
ATOM 29454 C CA  . LEU Q  17 100 ? 163.900 161.248 173.873 1.00 132.49 ? 100 LEU h CA  1 
ATOM 29455 C C   . LEU Q  17 100 ? 164.011 162.538 173.073 1.00 132.49 ? 100 LEU h C   1 
ATOM 29456 O O   . LEU Q  17 100 ? 163.814 163.635 173.607 1.00 132.49 ? 100 LEU h O   1 
ATOM 29457 C CB  . LEU Q  17 100 ? 165.225 160.490 173.840 1.00 132.49 ? 100 LEU h CB  1 
ATOM 29458 C CG  . LEU Q  17 100 ? 166.450 161.124 174.489 1.00 132.49 ? 100 LEU h CG  1 
ATOM 29459 C CD1 . LEU Q  17 100 ? 166.279 161.232 175.956 1.00 132.49 ? 100 LEU h CD1 1 
ATOM 29460 C CD2 . LEU Q  17 100 ? 167.684 160.315 174.164 1.00 132.49 ? 100 LEU h CD2 1 
ATOM 29461 N N   . SER Q  17 101 ? 164.329 162.421 171.781 1.00 140.96 ? 101 SER h N   1 
ATOM 29462 C CA  . SER Q  17 101 ? 164.667 163.598 170.986 1.00 140.96 ? 101 SER h CA  1 
ATOM 29463 C C   . SER Q  17 101 ? 163.534 164.609 170.968 1.00 140.96 ? 101 SER h C   1 
ATOM 29464 O O   . SER Q  17 101 ? 163.779 165.814 170.843 1.00 140.96 ? 101 SER h O   1 
ATOM 29465 C CB  . SER Q  17 101 ? 165.028 163.183 169.561 1.00 140.96 ? 101 SER h CB  1 
ATOM 29466 O OG  . SER Q  17 101 ? 166.341 162.656 169.496 1.00 140.96 ? 101 SER h OG  1 
ATOM 29467 N N   . LEU Q  17 102 ? 162.292 164.146 171.095 1.00 150.30 ? 102 LEU h N   1 
ATOM 29468 C CA  . LEU Q  17 102 ? 161.171 165.072 171.172 1.00 150.30 ? 102 LEU h CA  1 
ATOM 29469 C C   . LEU Q  17 102 ? 161.266 165.943 172.417 1.00 150.30 ? 102 LEU h C   1 
ATOM 29470 O O   . LEU Q  17 102 ? 160.944 167.135 172.374 1.00 150.30 ? 102 LEU h O   1 
ATOM 29471 C CB  . LEU Q  17 102 ? 159.856 164.295 171.152 1.00 150.30 ? 102 LEU h CB  1 
ATOM 29472 C CG  . LEU Q  17 102 ? 158.569 165.103 170.999 1.00 150.30 ? 102 LEU h CG  1 
ATOM 29473 C CD1 . LEU Q  17 102 ? 158.599 165.898 169.707 1.00 150.30 ? 102 LEU h CD1 1 
ATOM 29474 C CD2 . LEU Q  17 102 ? 157.359 164.188 171.037 1.00 150.30 ? 102 LEU h CD2 1 
ATOM 29475 N N   . ASP Q  17 103 ? 161.716 165.366 173.535 1.00 141.80 ? 103 ASP h N   1 
ATOM 29476 C CA  . ASP Q  17 103 ? 161.749 166.109 174.792 1.00 141.80 ? 103 ASP h CA  1 
ATOM 29477 C C   . ASP Q  17 103 ? 162.770 167.239 174.748 1.00 141.80 ? 103 ASP h C   1 
ATOM 29478 O O   . ASP Q  17 103 ? 162.455 168.379 175.107 1.00 141.80 ? 103 ASP h O   1 
ATOM 29479 C CB  . ASP Q  17 103 ? 162.021 165.162 175.959 1.00 141.80 ? 103 ASP h CB  1 
ATOM 29480 C CG  . ASP Q  17 103 ? 160.804 164.341 176.329 1.00 141.80 ? 103 ASP h CG  1 
ATOM 29481 O OD1 . ASP Q  17 103 ? 159.675 164.795 176.045 1.00 141.80 ? 103 ASP h OD1 1 
ATOM 29482 O OD2 . ASP Q  17 103 ? 160.969 163.248 176.906 1.00 141.80 ? 103 ASP h OD2 1 
ATOM 29483 N N   . VAL Q  17 104 ? 164.001 166.955 174.321 1.00 139.33 ? 104 VAL h N   1 
ATOM 29484 C CA  . VAL Q  17 104 ? 164.902 168.078 174.090 1.00 139.33 ? 104 VAL h CA  1 
ATOM 29485 C C   . VAL Q  17 104 ? 164.739 168.518 172.639 1.00 139.33 ? 104 VAL h C   1 
ATOM 29486 O O   . VAL Q  17 104 ? 165.652 168.425 171.811 1.00 139.33 ? 104 VAL h O   1 
ATOM 29487 C CB  . VAL Q  17 104 ? 166.353 167.708 174.469 1.00 139.33 ? 104 VAL h CB  1 
ATOM 29488 C CG1 . VAL Q  17 104 ? 166.900 166.550 173.629 1.00 139.33 ? 104 VAL h CG1 1 
ATOM 29489 C CG2 . VAL Q  17 104 ? 167.261 168.931 174.388 1.00 139.33 ? 104 VAL h CG2 1 
ATOM 29490 N N   . LEU Q  17 105 ? 163.560 169.052 172.351 1.00 148.99 ? 105 LEU h N   1 
ATOM 29491 C CA  . LEU Q  17 105 ? 163.270 169.880 171.194 1.00 148.99 ? 105 LEU h CA  1 
ATOM 29492 C C   . LEU Q  17 105 ? 162.247 170.937 171.554 1.00 148.99 ? 105 LEU h C   1 
ATOM 29493 O O   . LEU Q  17 105 ? 161.902 171.768 170.709 1.00 148.99 ? 105 LEU h O   1 
ATOM 29494 C CB  . LEU Q  17 105 ? 162.758 169.024 170.028 1.00 148.99 ? 105 LEU h CB  1 
ATOM 29495 C CG  . LEU Q  17 105 ? 163.135 169.464 168.614 1.00 148.99 ? 105 LEU h CG  1 
ATOM 29496 C CD1 . LEU Q  17 105 ? 164.603 169.819 168.551 1.00 148.99 ? 105 LEU h CD1 1 
ATOM 29497 C CD2 . LEU Q  17 105 ? 162.830 168.349 167.633 1.00 148.99 ? 105 LEU h CD2 1 
ATOM 29498 N N   . ARG Q  17 106 ? 161.754 170.919 172.791 1.00 154.62 ? 106 ARG h N   1 
ATOM 29499 C CA  . ARG Q  17 106 ? 160.607 171.690 173.251 1.00 154.62 ? 106 ARG h CA  1 
ATOM 29500 C C   . ARG Q  17 106 ? 160.830 172.350 174.601 1.00 154.62 ? 106 ARG h C   1 
ATOM 29501 O O   . ARG Q  17 106 ? 159.972 173.129 175.032 1.00 154.62 ? 106 ARG h O   1 
ATOM 29502 C CB  . ARG Q  17 106 ? 159.377 170.777 173.348 1.00 154.62 ? 106 ARG h CB  1 
ATOM 29503 C CG  . ARG Q  17 106 ? 158.964 170.152 172.027 1.00 154.62 ? 106 ARG h CG  1 
ATOM 29504 C CD  . ARG Q  17 106 ? 157.982 169.010 172.226 1.00 154.62 ? 106 ARG h CD  1 
ATOM 29505 N NE  . ARG Q  17 106 ? 156.702 169.449 172.771 1.00 154.62 ? 106 ARG h NE  1 
ATOM 29506 C CZ  . ARG Q  17 106 ? 155.750 168.621 173.189 1.00 154.62 ? 106 ARG h CZ  1 
ATOM 29507 N NH1 . ARG Q  17 106 ? 154.614 169.104 173.671 1.00 154.62 ? 106 ARG h NH1 1 
ATOM 29508 N NH2 . ARG Q  17 106 ? 155.934 167.310 173.126 1.00 154.62 ? 106 ARG h NH2 1 
ATOM 29509 N N   . GLY Q  17 107 ? 161.936 172.067 175.287 1.00 140.41 ? 107 GLY h N   1 
ATOM 29510 C CA  . GLY Q  17 107 ? 162.155 172.508 176.646 1.00 140.41 ? 107 GLY h CA  1 
ATOM 29511 C C   . GLY Q  17 107 ? 161.787 171.491 177.701 1.00 140.41 ? 107 GLY h C   1 
ATOM 29512 O O   . GLY Q  17 107 ? 161.947 171.774 178.893 1.00 140.41 ? 107 GLY h O   1 
ATOM 29513 N N   . ASN Q  17 108 ? 161.318 170.312 177.303 1.00 133.94 ? 108 ASN h N   1 
ATOM 29514 C CA  . ASN Q  17 108 ? 160.833 169.309 178.236 1.00 133.94 ? 108 ASN h CA  1 
ATOM 29515 C C   . ASN Q  17 108 ? 161.948 168.459 178.825 1.00 133.94 ? 108 ASN h C   1 
ATOM 29516 O O   . ASN Q  17 108 ? 161.681 167.625 179.694 1.00 133.94 ? 108 ASN h O   1 
ATOM 29517 C CB  . ASN Q  17 108 ? 159.801 168.410 177.556 1.00 133.94 ? 108 ASN h CB  1 
ATOM 29518 C CG  . ASN Q  17 108 ? 158.447 169.070 177.436 1.00 133.94 ? 108 ASN h CG  1 
ATOM 29519 O OD1 . ASN Q  17 108 ? 158.231 170.165 177.953 1.00 133.94 ? 108 ASN h OD1 1 
ATOM 29520 N ND2 . ASN Q  17 108 ? 157.521 168.403 176.758 1.00 133.94 ? 108 ASN h ND2 1 
ATOM 29521 N N   . ASP Q  17 109 ? 163.187 168.642 178.379 1.00 123.07 ? 109 ASP h N   1 
ATOM 29522 C CA  . ASP Q  17 109 ? 164.274 167.859 178.944 1.00 123.07 ? 109 ASP h CA  1 
ATOM 29523 C C   . ASP Q  17 109 ? 164.739 168.381 180.292 1.00 123.07 ? 109 ASP h C   1 
ATOM 29524 O O   . ASP Q  17 109 ? 165.524 167.701 180.961 1.00 123.07 ? 109 ASP h O   1 
ATOM 29525 C CB  . ASP Q  17 109 ? 165.457 167.805 177.983 1.00 123.07 ? 109 ASP h CB  1 
ATOM 29526 C CG  . ASP Q  17 109 ? 166.165 166.471 178.021 1.00 123.07 ? 109 ASP h CG  1 
ATOM 29527 O OD1 . ASP Q  17 109 ? 165.777 165.625 178.853 1.00 123.07 ? 109 ASP h OD1 1 
ATOM 29528 O OD2 . ASP Q  17 109 ? 167.103 166.262 177.224 1.00 123.07 ? 109 ASP h OD2 1 
ATOM 29529 N N   . GLU Q  17 110 ? 164.288 169.568 180.699 1.00 110.19 ? 110 GLU h N   1 
ATOM 29530 C CA  . GLU Q  17 110 ? 164.554 170.071 182.041 1.00 110.19 ? 110 GLU h CA  1 
ATOM 29531 C C   . GLU Q  17 110 ? 163.288 170.610 182.696 1.00 110.19 ? 110 GLU h C   1 
ATOM 29532 O O   . GLU Q  17 110 ? 163.346 171.127 183.815 1.00 110.19 ? 110 GLU h O   1 
ATOM 29533 C CB  . GLU Q  17 110 ? 165.644 171.146 182.021 1.00 110.19 ? 110 GLU h CB  1 
ATOM 29534 C CG  . GLU Q  17 110 ? 165.291 172.395 181.244 1.00 110.19 ? 110 GLU h CG  1 
ATOM 29535 C CD  . GLU Q  17 110 ? 166.418 173.402 181.246 1.00 110.19 ? 110 GLU h CD  1 
ATOM 29536 O OE1 . GLU Q  17 110 ? 167.486 173.094 181.811 1.00 110.19 ? 110 GLU h OE1 1 
ATOM 29537 O OE2 . GLU Q  17 110 ? 166.236 174.503 180.689 1.00 110.19 ? 110 GLU h OE2 1 
ATOM 29538 N N   . THR Q  17 111 ? 162.148 170.498 182.020 1.00 116.48 ? 111 THR h N   1 
ATOM 29539 C CA  . THR Q  17 111 ? 160.854 170.836 182.593 1.00 116.48 ? 111 THR h CA  1 
ATOM 29540 C C   . THR Q  17 111 ? 160.014 169.573 182.641 1.00 116.48 ? 111 THR h C   1 
ATOM 29541 O O   . THR Q  17 111 ? 159.661 169.020 181.596 1.00 116.48 ? 111 THR h O   1 
ATOM 29542 C CB  . THR Q  17 111 ? 160.131 171.910 181.776 1.00 116.48 ? 111 THR h CB  1 
ATOM 29543 O OG1 . THR Q  17 111 ? 159.808 171.389 180.481 1.00 116.48 ? 111 THR h OG1 1 
ATOM 29544 C CG2 . THR Q  17 111 ? 160.998 173.142 181.627 1.00 116.48 ? 111 THR h CG2 1 
ATOM 29545 N N   . ILE Q  17 112 ? 159.688 169.127 183.848 1.00 109.18 ? 112 ILE h N   1 
ATOM 29546 C CA  . ILE Q  17 112 ? 158.938 167.897 184.057 1.00 109.18 ? 112 ILE h CA  1 
ATOM 29547 C C   . ILE Q  17 112 ? 157.642 168.232 184.778 1.00 109.18 ? 112 ILE h C   1 
ATOM 29548 O O   . ILE Q  17 112 ? 157.633 169.013 185.736 1.00 109.18 ? 112 ILE h O   1 
ATOM 29549 C CB  . ILE Q  17 112 ? 159.772 166.852 184.829 1.00 109.18 ? 112 ILE h CB  1 
ATOM 29550 C CG1 . ILE Q  17 112 ? 159.035 166.330 186.059 1.00 109.18 ? 112 ILE h CG1 1 
ATOM 29551 C CG2 . ILE Q  17 112 ? 161.129 167.404 185.177 1.00 109.18 ? 112 ILE h CG2 1 
ATOM 29552 C CD1 . ILE Q  17 112 ? 159.751 165.194 186.724 1.00 109.18 ? 112 ILE h CD1 1 
ATOM 29553 N N   . GLY Q  17 113 ? 156.544 167.666 184.286 1.00 128.10 ? 113 GLY h N   1 
ATOM 29554 C CA  . GLY Q  17 113 ? 155.228 168.003 184.786 1.00 128.10 ? 113 GLY h CA  1 
ATOM 29555 C C   . GLY Q  17 113 ? 154.388 166.816 185.215 1.00 128.10 ? 113 GLY h C   1 
ATOM 29556 O O   . GLY Q  17 113 ? 154.882 165.690 185.316 1.00 128.10 ? 113 GLY h O   1 
ATOM 29557 N N   . PHE Q  17 114 ? 153.104 167.073 185.463 1.00 130.33 ? 114 PHE h N   1 
ATOM 29558 C CA  . PHE Q  17 114 ? 152.161 166.065 185.930 1.00 130.33 ? 114 PHE h CA  1 
ATOM 29559 C C   . PHE Q  17 114 ? 151.880 164.968 184.913 1.00 130.33 ? 114 PHE h C   1 
ATOM 29560 O O   . PHE Q  17 114 ? 151.311 163.938 185.284 1.00 130.33 ? 114 PHE h O   1 
ATOM 29561 C CB  . PHE Q  17 114 ? 150.847 166.742 186.329 1.00 130.33 ? 114 PHE h CB  1 
ATOM 29562 C CG  . PHE Q  17 114 ? 150.870 167.368 187.694 1.00 130.33 ? 114 PHE h CG  1 
ATOM 29563 C CD1 . PHE Q  17 114 ? 151.765 166.936 188.655 1.00 130.33 ? 114 PHE h CD1 1 
ATOM 29564 C CD2 . PHE Q  17 114 ? 150.021 168.414 188.003 1.00 130.33 ? 114 PHE h CD2 1 
ATOM 29565 C CE1 . PHE Q  17 114 ? 151.783 167.514 189.910 1.00 130.33 ? 114 PHE h CE1 1 
ATOM 29566 C CE2 . PHE Q  17 114 ? 150.042 168.998 189.251 1.00 130.33 ? 114 PHE h CE2 1 
ATOM 29567 C CZ  . PHE Q  17 114 ? 150.924 168.549 190.205 1.00 130.33 ? 114 PHE h CZ  1 
ATOM 29568 N N   . GLU Q  17 115 ? 152.252 165.147 183.653 1.00 140.59 ? 115 GLU h N   1 
ATOM 29569 C CA  . GLU Q  17 115 ? 152.039 164.100 182.665 1.00 140.59 ? 115 GLU h CA  1 
ATOM 29570 C C   . GLU Q  17 115 ? 153.143 163.057 182.672 1.00 140.59 ? 115 GLU h C   1 
ATOM 29571 O O   . GLU Q  17 115 ? 153.051 162.072 181.932 1.00 140.59 ? 115 GLU h O   1 
ATOM 29572 C CB  . GLU Q  17 115 ? 151.908 164.705 181.265 1.00 140.59 ? 115 GLU h CB  1 
ATOM 29573 C CG  . GLU Q  17 115 ? 153.213 165.196 180.660 1.00 140.59 ? 115 GLU h CG  1 
ATOM 29574 C CD  . GLU Q  17 115 ? 153.681 166.506 181.255 1.00 140.59 ? 115 GLU h CD  1 
ATOM 29575 O OE1 . GLU Q  17 115 ? 152.868 167.187 181.913 1.00 140.59 ? 115 GLU h OE1 1 
ATOM 29576 O OE2 . GLU Q  17 115 ? 154.859 166.863 181.054 1.00 140.59 ? 115 GLU h OE2 1 
ATOM 29577 N N   . ASP Q  17 116 ? 154.177 163.243 183.492 1.00 133.43 ? 116 ASP h N   1 
ATOM 29578 C CA  . ASP Q  17 116 ? 155.314 162.331 183.526 1.00 133.43 ? 116 ASP h CA  1 
ATOM 29579 C C   . ASP Q  17 116 ? 155.264 161.343 184.680 1.00 133.43 ? 116 ASP h C   1 
ATOM 29580 O O   . ASP Q  17 116 ? 155.886 160.279 184.595 1.00 133.43 ? 116 ASP h O   1 
ATOM 29581 C CB  . ASP Q  17 116 ? 156.623 163.121 183.613 1.00 133.43 ? 116 ASP h CB  1 
ATOM 29582 C CG  . ASP Q  17 116 ? 157.011 163.748 182.295 1.00 133.43 ? 116 ASP h CG  1 
ATOM 29583 O OD1 . ASP Q  17 116 ? 156.575 164.885 182.029 1.00 133.43 ? 116 ASP h OD1 1 
ATOM 29584 O OD2 . ASP Q  17 116 ? 157.758 163.105 181.525 1.00 133.43 ? 116 ASP h OD2 1 
ATOM 29585 N N   . ILE Q  17 117 ? 154.547 161.666 185.751 1.00 138.13 ? 117 ILE h N   1 
ATOM 29586 C CA  . ILE Q  17 117 ? 154.545 160.858 186.960 1.00 138.13 ? 117 ILE h CA  1 
ATOM 29587 C C   . ILE Q  17 117 ? 153.247 160.080 187.120 1.00 138.13 ? 117 ILE h C   1 
ATOM 29588 O O   . ILE Q  17 117 ? 153.226 159.029 187.758 1.00 138.13 ? 117 ILE h O   1 
ATOM 29589 C CB  . ILE Q  17 117 ? 154.803 161.760 188.182 1.00 138.13 ? 117 ILE h CB  1 
ATOM 29590 C CG1 . ILE Q  17 117 ? 153.849 162.953 188.144 1.00 138.13 ? 117 ILE h CG1 1 
ATOM 29591 C CG2 . ILE Q  17 117 ? 156.232 162.241 188.180 1.00 138.13 ? 117 ILE h CG2 1 
ATOM 29592 C CD1 . ILE Q  17 117 ? 153.985 163.891 189.310 1.00 138.13 ? 117 ILE h CD1 1 
ATOM 29593 N N   . LEU Q  17 118 ? 152.157 160.581 186.550 1.00 154.93 ? 118 LEU h N   1 
ATOM 29594 C CA  . LEU Q  17 118 ? 150.835 160.004 186.760 1.00 154.93 ? 118 LEU h CA  1 
ATOM 29595 C C   . LEU Q  17 118 ? 150.505 159.063 185.610 1.00 154.93 ? 118 LEU h C   1 
ATOM 29596 O O   . LEU Q  17 118 ? 150.314 159.505 184.472 1.00 154.93 ? 118 LEU h O   1 
ATOM 29597 C CB  . LEU Q  17 118 ? 149.792 161.108 186.891 1.00 154.93 ? 118 LEU h CB  1 
ATOM 29598 C CG  . LEU Q  17 118 ? 150.249 162.282 187.759 1.00 154.93 ? 118 LEU h CG  1 
ATOM 29599 C CD1 . LEU Q  17 118 ? 149.232 163.401 187.725 1.00 154.93 ? 118 LEU h CD1 1 
ATOM 29600 C CD2 . LEU Q  17 118 ? 150.499 161.829 189.185 1.00 154.93 ? 118 LEU h CD2 1 
ATOM 29601 N N   . ASN Q  17 119 ? 150.427 157.765 185.913 1.00 175.31 ? 119 ASN h N   1 
ATOM 29602 C CA  . ASN Q  17 119 ? 150.096 156.733 184.929 1.00 175.31 ? 119 ASN h CA  1 
ATOM 29603 C C   . ASN Q  17 119 ? 151.048 156.793 183.735 1.00 175.31 ? 119 ASN h C   1 
ATOM 29604 O O   . ASN Q  17 119 ? 150.655 157.096 182.608 1.00 175.31 ? 119 ASN h O   1 
ATOM 29605 C CB  . ASN Q  17 119 ? 148.637 156.849 184.484 1.00 175.31 ? 119 ASN h CB  1 
ATOM 29606 C CG  . ASN Q  17 119 ? 148.139 155.604 183.770 1.00 175.31 ? 119 ASN h CG  1 
ATOM 29607 O OD1 . ASN Q  17 119 ? 148.710 155.172 182.769 1.00 175.31 ? 119 ASN h OD1 1 
ATOM 29608 N ND2 . ASN Q  17 119 ? 147.060 155.024 184.282 1.00 175.31 ? 119 ASN h ND2 1 
ATOM 29609 N N   . ASP Q  17 120 ? 152.318 156.517 184.003 1.00 188.65 ? 120 ASP h N   1 
ATOM 29610 C CA  . ASP Q  17 120 ? 153.323 156.568 182.955 1.00 188.65 ? 120 ASP h CA  1 
ATOM 29611 C C   . ASP Q  17 120 ? 153.014 155.529 181.878 1.00 188.65 ? 120 ASP h C   1 
ATOM 29612 O O   . ASP Q  17 120 ? 152.478 154.457 182.184 1.00 188.65 ? 120 ASP h O   1 
ATOM 29613 C CB  . ASP Q  17 120 ? 154.714 156.329 183.544 1.00 188.65 ? 120 ASP h CB  1 
ATOM 29614 C CG  . ASP Q  17 120 ? 154.783 155.068 184.380 1.00 188.65 ? 120 ASP h CG  1 
ATOM 29615 O OD1 . ASP Q  17 120 ? 154.482 155.138 185.589 1.00 188.65 ? 120 ASP h OD1 1 
ATOM 29616 O OD2 . ASP Q  17 120 ? 155.142 154.006 183.831 1.00 188.65 ? 120 ASP h OD2 1 
ATOM 29617 N N   . PRO Q  17 121 ? 153.327 155.813 180.608 1.00 192.02 ? 121 PRO h N   1 
ATOM 29618 C CA  . PRO Q  17 121 ? 153.067 154.826 179.550 1.00 192.02 ? 121 PRO h CA  1 
ATOM 29619 C C   . PRO Q  17 121 ? 153.916 153.574 179.664 1.00 192.02 ? 121 PRO h C   1 
ATOM 29620 O O   . PRO Q  17 121 ? 153.615 152.587 178.981 1.00 192.02 ? 121 PRO h O   1 
ATOM 29621 C CB  . PRO Q  17 121 ? 153.379 155.589 178.256 1.00 192.02 ? 121 PRO h CB  1 
ATOM 29622 C CG  . PRO Q  17 121 ? 154.171 156.772 178.649 1.00 192.02 ? 121 PRO h CG  1 
ATOM 29623 C CD  . PRO Q  17 121 ? 154.038 157.006 180.119 1.00 192.02 ? 121 PRO h CD  1 
ATOM 29624 N N   . SER Q  17 122 ? 154.970 153.585 180.482 1.00 184.33 ? 122 SER h N   1 
ATOM 29625 C CA  . SER Q  17 122 ? 155.744 152.369 180.704 1.00 184.33 ? 122 SER h CA  1 
ATOM 29626 C C   . SER Q  17 122 ? 154.874 151.281 181.316 1.00 184.33 ? 122 SER h C   1 
ATOM 29627 O O   . SER Q  17 122 ? 154.811 150.157 180.804 1.00 184.33 ? 122 SER h O   1 
ATOM 29628 C CB  . SER Q  17 122 ? 156.946 152.669 181.599 1.00 184.33 ? 122 SER h CB  1 
ATOM 29629 O OG  . SER Q  17 122 ? 157.611 153.845 181.175 1.00 184.33 ? 122 SER h OG  1 
ATOM 29630 N N   . GLN Q  17 123 ? 154.184 151.600 182.411 1.00 168.99 ? 123 GLN h N   1 
ATOM 29631 C CA  . GLN Q  17 123 ? 153.145 150.725 182.950 1.00 168.99 ? 123 GLN h CA  1 
ATOM 29632 C C   . GLN Q  17 123 ? 151.787 151.232 182.469 1.00 168.99 ? 123 GLN h C   1 
ATOM 29633 O O   . GLN Q  17 123 ? 150.984 151.795 183.215 1.00 168.99 ? 123 GLN h O   1 
ATOM 29634 C CB  . GLN Q  17 123 ? 153.224 150.668 184.469 1.00 168.99 ? 123 GLN h CB  1 
ATOM 29635 C CG  . GLN Q  17 123 ? 154.564 150.204 184.996 1.00 168.99 ? 123 GLN h CG  1 
ATOM 29636 C CD  . GLN Q  17 123 ? 154.917 150.848 186.319 1.00 168.99 ? 123 GLN h CD  1 
ATOM 29637 O OE1 . GLN Q  17 123 ? 154.134 151.613 186.877 1.00 168.99 ? 123 GLN h OE1 1 
ATOM 29638 N NE2 . GLN Q  17 123 ? 156.106 150.543 186.827 1.00 168.99 ? 123 GLN h NE2 1 
ATOM 29639 N N   . SER Q  17 124 ? 151.545 151.014 181.176 1.00 163.57 ? 124 SER h N   1 
ATOM 29640 C CA  . SER Q  17 124 ? 150.337 151.529 180.544 1.00 163.57 ? 124 SER h CA  1 
ATOM 29641 C C   . SER Q  17 124 ? 149.083 150.934 181.161 1.00 163.57 ? 124 SER h C   1 
ATOM 29642 O O   . SER Q  17 124 ? 148.018 151.563 181.125 1.00 163.57 ? 124 SER h O   1 
ATOM 29643 C CB  . SER Q  17 124 ? 150.377 151.239 179.049 1.00 163.57 ? 124 SER h CB  1 
ATOM 29644 O OG  . SER Q  17 124 ? 150.389 149.842 178.823 1.00 163.57 ? 124 SER h OG  1 
ATOM 29645 N N   . GLU Q  17 125 ? 149.181 149.710 181.679 1.00 130.39 ? 125 GLU h N   1 
ATOM 29646 C CA  . GLU Q  17 125 ? 148.170 149.097 182.532 1.00 130.39 ? 125 GLU h CA  1 
ATOM 29647 C C   . GLU Q  17 125 ? 146.953 148.645 181.732 1.00 130.39 ? 125 GLU h C   1 
ATOM 29648 O O   . GLU Q  17 125 ? 146.096 147.928 182.256 1.00 130.39 ? 125 GLU h O   1 
ATOM 29649 C CB  . GLU Q  17 125 ? 147.776 150.083 183.635 1.00 130.39 ? 125 GLU h CB  1 
ATOM 29650 C CG  . GLU Q  17 125 ? 147.188 149.482 184.878 1.00 130.39 ? 125 GLU h CG  1 
ATOM 29651 C CD  . GLU Q  17 125 ? 147.059 150.513 185.975 1.00 130.39 ? 125 GLU h CD  1 
ATOM 29652 O OE1 . GLU Q  17 125 ? 147.198 151.719 185.681 1.00 130.39 ? 125 GLU h OE1 1 
ATOM 29653 O OE2 . GLU Q  17 125 ? 146.873 150.118 187.138 1.00 130.39 ? 125 GLU h OE2 1 
ATOM 29654 N N   . VAL Q  17 126 ? 146.889 149.034 180.459 1.00 156.09 ? 126 VAL h N   1 
ATOM 29655 C CA  . VAL Q  17 126 ? 145.887 148.546 179.512 1.00 156.09 ? 126 VAL h CA  1 
ATOM 29656 C C   . VAL Q  17 126 ? 146.530 148.471 178.134 1.00 156.09 ? 126 VAL h C   1 
ATOM 29657 O O   . VAL Q  17 126 ? 147.036 149.467 177.612 1.00 156.09 ? 126 VAL h O   1 
ATOM 29658 C CB  . VAL Q  17 126 ? 144.611 149.425 179.481 1.00 156.09 ? 126 VAL h CB  1 
ATOM 29659 C CG1 . VAL Q  17 126 ? 143.819 149.305 180.771 1.00 156.09 ? 126 VAL h CG1 1 
ATOM 29660 C CG2 . VAL Q  17 126 ? 144.962 150.882 179.235 1.00 156.09 ? 126 VAL h CG2 1 
ATOM 29661 N N   . MET Q  17 127 ? 146.523 147.274 177.557 1.00 167.15 ? 127 MET h N   1 
ATOM 29662 C CA  . MET Q  17 127 ? 147.035 147.017 176.216 1.00 167.15 ? 127 MET h CA  1 
ATOM 29663 C C   . MET Q  17 127 ? 146.086 146.104 175.463 1.00 167.15 ? 127 MET h C   1 
ATOM 29664 O O   . MET Q  17 127 ? 145.332 145.328 176.052 1.00 167.15 ? 127 MET h O   1 
ATOM 29665 C CB  . MET Q  17 127 ? 148.437 146.393 176.244 1.00 167.15 ? 127 MET h CB  1 
ATOM 29666 C CG  . MET Q  17 127 ? 149.585 147.347 176.500 1.00 167.15 ? 127 MET h CG  1 
ATOM 29667 S SD  . MET Q  17 127 ? 149.682 148.506 175.119 1.00 167.15 ? 127 MET h SD  1 
ATOM 29668 C CE  . MET Q  17 127 ? 149.451 150.102 175.873 1.00 167.15 ? 127 MET h CE  1 
ATOM 29669 N N   . GLY Q  17 128 ? 146.142 146.212 174.136 1.00 178.98 ? 128 GLY h N   1 
ATOM 29670 C CA  . GLY Q  17 128 ? 145.450 145.313 173.247 1.00 178.98 ? 128 GLY h CA  1 
ATOM 29671 C C   . GLY Q  17 128 ? 146.426 144.383 172.547 1.00 178.98 ? 128 GLY h C   1 
ATOM 29672 O O   . GLY Q  17 128 ? 147.607 144.305 172.874 1.00 178.98 ? 128 GLY h O   1 
ATOM 29673 N N   . GLU Q  17 129 ? 145.941 143.697 171.508 1.00 160.00 ? 129 GLU h N   1 
ATOM 29674 C CA  . GLU Q  17 129 ? 146.832 142.813 170.707 1.00 160.00 ? 129 GLU h CA  1 
ATOM 29675 C C   . GLU Q  17 129 ? 147.896 143.655 169.997 1.00 160.00 ? 129 GLU h C   1 
ATOM 29676 O O   . GLU Q  17 129 ? 147.517 144.654 169.365 1.00 160.00 ? 129 GLU h O   1 
ATOM 29677 C CB  . GLU Q  17 129 ? 146.030 142.056 169.649 1.00 160.00 ? 129 GLU h CB  1 
ATOM 29678 C CG  . GLU Q  17 129 ? 144.828 141.317 170.205 1.00 160.00 ? 129 GLU h CG  1 
ATOM 29679 C CD  . GLU Q  17 129 ? 144.255 140.273 169.262 1.00 160.00 ? 129 GLU h CD  1 
ATOM 29680 O OE1 . GLU Q  17 129 ? 143.083 140.418 168.862 1.00 160.00 ? 129 GLU h OE1 1 
ATOM 29681 O OE2 . GLU Q  17 129 ? 144.984 139.318 168.929 1.00 160.00 ? 129 GLU h OE2 1 
ATOM 29682 N N   . PRO Q  17 130 ? 149.193 143.273 170.033 1.00 146.32 ? 130 PRO h N   1 
ATOM 29683 C CA  . PRO Q  17 130 ? 150.263 144.059 169.418 1.00 146.32 ? 130 PRO h CA  1 
ATOM 29684 C C   . PRO Q  17 130 ? 149.906 144.505 167.996 1.00 146.32 ? 130 PRO h C   1 
ATOM 29685 O O   . PRO Q  17 130 ? 149.685 145.680 167.797 1.00 146.32 ? 130 PRO h O   1 
ATOM 29686 C CB  . PRO Q  17 130 ? 151.440 143.081 169.326 1.00 146.32 ? 130 PRO h CB  1 
ATOM 29687 C CG  . PRO Q  17 130 ? 150.868 141.732 169.715 1.00 146.32 ? 130 PRO h CG  1 
ATOM 29688 C CD  . PRO Q  17 130 ? 149.705 142.044 170.630 1.00 146.32 ? 130 PRO h CD  1 
ATOM 29689 N N   . HIS Q  17 131 ? 149.898 143.572 167.046 1.00 136.83 ? 131 HIS h N   1 
ATOM 29690 C CA  . HIS Q  17 131 ? 149.502 143.881 165.652 1.00 136.83 ? 131 HIS h CA  1 
ATOM 29691 C C   . HIS Q  17 131 ? 148.392 144.927 165.610 1.00 136.83 ? 131 HIS h C   1 
ATOM 29692 O O   . HIS Q  17 131 ? 148.594 146.013 165.047 1.00 136.83 ? 131 HIS h O   1 
ATOM 29693 C CB  . HIS Q  17 131 ? 148.837 142.658 165.031 1.00 136.83 ? 131 HIS h CB  1 
ATOM 29694 C CG  . HIS Q  17 131 ? 149.707 141.813 164.171 1.00 136.83 ? 131 HIS h CG  1 
ATOM 29695 N ND1 . HIS Q  17 131 ? 149.359 141.505 162.875 1.00 136.83 ? 131 HIS h ND1 1 
ATOM 29696 C CD2 . HIS Q  17 131 ? 150.868 141.195 164.407 1.00 136.83 ? 131 HIS h CD2 1 
ATOM 29697 C CE1 . HIS Q  17 131 ? 150.296 140.734 162.348 1.00 136.83 ? 131 HIS h CE1 1 
ATOM 29698 N NE2 . HIS Q  17 131 ? 151.222 140.536 163.259 1.00 136.83 ? 131 HIS h NE2 1 
ATOM 29699 N N   . LEU Q  17 132 ? 147.238 144.612 166.197 1.00 156.98 ? 132 LEU h N   1 
ATOM 29700 C CA  . LEU Q  17 132 ? 146.056 145.516 166.105 1.00 156.98 ? 132 LEU h CA  1 
ATOM 29701 C C   . LEU Q  17 132 ? 146.378 146.939 166.575 1.00 156.98 ? 132 LEU h C   1 
ATOM 29702 O O   . LEU Q  17 132 ? 145.588 147.840 166.256 1.00 156.98 ? 132 LEU h O   1 
ATOM 29703 C CB  . LEU Q  17 132 ? 144.913 144.920 166.928 1.00 156.98 ? 132 LEU h CB  1 
ATOM 29704 C CG  . LEU Q  17 132 ? 143.934 144.051 166.141 1.00 156.98 ? 132 LEU h CG  1 
ATOM 29705 C CD1 . LEU Q  17 132 ? 142.997 143.304 167.075 1.00 156.98 ? 132 LEU h CD1 1 
ATOM 29706 C CD2 . LEU Q  17 132 ? 143.141 144.890 165.152 1.00 156.98 ? 132 LEU h CD2 1 
ATOM 29707 N N   . MET Q  17 133 ? 147.460 147.126 167.327 1.00 168.02 ? 133 MET h N   1 
ATOM 29708 C CA  . MET Q  17 133 ? 147.768 148.475 167.862 1.00 168.02 ? 133 MET h CA  1 
ATOM 29709 C C   . MET Q  17 133 ? 148.825 149.143 166.980 1.00 168.02 ? 133 MET h C   1 
ATOM 29710 O O   . MET Q  17 133 ? 148.869 150.386 166.957 1.00 168.02 ? 133 MET h O   1 
ATOM 29711 C CB  . MET Q  17 133 ? 148.291 148.379 169.296 1.00 168.02 ? 133 MET h CB  1 
ATOM 29712 C CG  . MET Q  17 133 ? 147.332 147.701 170.248 1.00 168.02 ? 133 MET h CG  1 
ATOM 29713 S SD  . MET Q  17 133 ? 147.915 147.897 171.942 1.00 168.02 ? 133 MET h SD  1 
ATOM 29714 C CE  . MET Q  17 133 ? 148.775 149.462 171.783 1.00 168.02 ? 133 MET h CE  1 
ATOM 29715 N N   . VAL Q  17 134 ? 149.631 148.350 166.272 1.00 162.39 ? 134 VAL h N   1 
ATOM 29716 C CA  . VAL Q  17 134 ? 150.736 148.923 165.449 1.00 162.39 ? 134 VAL h CA  1 
ATOM 29717 C C   . VAL Q  17 134 ? 150.196 149.323 164.072 1.00 162.39 ? 134 VAL h C   1 
ATOM 29718 O O   . VAL Q  17 134 ? 150.831 150.155 163.406 1.00 162.39 ? 134 VAL h O   1 
ATOM 29719 C CB  . VAL Q  17 134 ? 151.915 147.941 165.333 1.00 162.39 ? 134 VAL h CB  1 
ATOM 29720 C CG1 . VAL Q  17 134 ? 151.601 146.756 164.437 1.00 162.39 ? 134 VAL h CG1 1 
ATOM 29721 C CG2 . VAL Q  17 134 ? 153.169 148.643 164.853 1.00 162.39 ? 134 VAL h CG2 1 
ATOM 29722 N N   . GLU Q  17 135 ? 149.053 148.764 163.676 1.00 167.56 ? 135 GLU h N   1 
ATOM 29723 C CA  . GLU Q  17 135 ? 148.467 149.089 162.351 1.00 167.56 ? 135 GLU h CA  1 
ATOM 29724 C C   . GLU Q  17 135 ? 147.812 150.470 162.425 1.00 167.56 ? 135 GLU h C   1 
ATOM 29725 O O   . GLU Q  17 135 ? 148.134 151.322 161.581 1.00 167.56 ? 135 GLU h O   1 
ATOM 29726 C CB  . GLU Q  17 135 ? 147.453 148.031 161.914 1.00 167.56 ? 135 GLU h CB  1 
ATOM 29727 C CG  . GLU Q  17 135 ? 146.618 147.452 163.033 1.00 167.56 ? 135 GLU h CG  1 
ATOM 29728 C CD  . GLU Q  17 135 ? 146.002 146.115 162.667 1.00 167.56 ? 135 GLU h CD  1 
ATOM 29729 O OE1 . GLU Q  17 135 ? 144.824 146.102 162.264 1.00 167.56 ? 135 GLU h OE1 1 
ATOM 29730 O OE2 . GLU Q  17 135 ? 146.705 145.095 162.775 1.00 167.56 ? 135 GLU h OE2 1 
ATOM 29731 N N   . TYR Q  17 136 ? 146.942 150.685 163.409 1.00 196.97 ? 136 TYR h N   1 
ATOM 29732 C CA  . TYR Q  17 136 ? 146.208 151.969 163.491 1.00 196.97 ? 136 TYR h CA  1 
ATOM 29733 C C   . TYR Q  17 136 ? 147.198 153.129 163.612 1.00 196.97 ? 136 TYR h C   1 
ATOM 29734 O O   . TYR Q  17 136 ? 146.905 154.218 163.095 1.00 196.97 ? 136 TYR h O   1 
ATOM 29735 C CB  . TYR Q  17 136 ? 145.255 151.942 164.681 1.00 196.97 ? 136 TYR h CB  1 
ATOM 29736 C CG  . TYR Q  17 136 ? 145.274 153.180 165.541 1.00 196.97 ? 136 TYR h CG  1 
ATOM 29737 C CD1 . TYR Q  17 136 ? 144.469 154.267 165.243 1.00 196.97 ? 136 TYR h CD1 1 
ATOM 29738 C CD2 . TYR Q  17 136 ? 146.089 153.267 166.658 1.00 196.97 ? 136 TYR h CD2 1 
ATOM 29739 C CE1 . TYR Q  17 136 ? 144.482 155.410 166.022 1.00 196.97 ? 136 TYR h CE1 1 
ATOM 29740 C CE2 . TYR Q  17 136 ? 146.114 154.403 167.448 1.00 196.97 ? 136 TYR h CE2 1 
ATOM 29741 C CZ  . TYR Q  17 136 ? 145.307 155.478 167.129 1.00 196.97 ? 136 TYR h CZ  1 
ATOM 29742 O OH  . TYR Q  17 136 ? 145.319 156.612 167.903 1.00 196.97 ? 136 TYR h OH  1 
ATOM 29743 N N   . LYS Q  17 137 ? 148.327 152.913 164.288 1.00 199.79 ? 137 LYS h N   1 
ATOM 29744 C CA  . LYS Q  17 137 ? 149.349 153.989 164.375 1.00 199.79 ? 137 LYS h CA  1 
ATOM 29745 C C   . LYS Q  17 137 ? 149.518 154.598 162.984 1.00 199.79 ? 137 LYS h C   1 
ATOM 29746 O O   . LYS Q  17 137 ? 149.465 155.834 162.874 1.00 199.79 ? 137 LYS h O   1 
ATOM 29747 C CB  . LYS Q  17 137 ? 150.676 153.436 164.895 1.00 199.79 ? 137 LYS h CB  1 
ATOM 29748 C CG  . LYS Q  17 137 ? 151.923 154.185 164.445 1.00 199.79 ? 137 LYS h CG  1 
ATOM 29749 C CD  . LYS Q  17 137 ? 152.825 153.365 163.543 1.00 199.79 ? 137 LYS h CD  1 
ATOM 29750 C CE  . LYS Q  17 137 ? 153.340 154.146 162.353 1.00 199.79 ? 137 LYS h CE  1 
ATOM 29751 N NZ  . LYS Q  17 137 ? 153.569 153.273 161.178 1.00 199.79 ? 137 LYS h NZ  1 
ATOM 29752 N N   . LEU Q  17 138 ? 149.710 153.753 161.970 1.00 192.68 ? 138 LEU h N   1 
ATOM 29753 C CA  . LEU Q  17 138 ? 149.820 154.241 160.575 1.00 192.68 ? 138 LEU h CA  1 
ATOM 29754 C C   . LEU Q  17 138 ? 148.404 154.522 160.086 1.00 192.68 ? 138 LEU h C   1 
ATOM 29755 O O   . LEU Q  17 138 ? 148.235 155.444 159.272 1.00 192.68 ? 138 LEU h O   1 
ATOM 29756 C CB  . LEU Q  17 138 ? 150.483 153.140 159.746 1.00 192.68 ? 138 LEU h CB  1 
ATOM 29757 C CG  . LEU Q  17 138 ? 149.607 152.474 158.685 1.00 192.68 ? 138 LEU h CG  1 
ATOM 29758 C CD1 . LEU Q  17 138 ? 149.947 152.983 157.292 1.00 192.68 ? 138 LEU h CD1 1 
ATOM 29759 C CD2 . LEU Q  17 138 ? 149.729 150.960 158.745 1.00 192.68 ? 138 LEU h CD2 1 
ATOM 29760 N N   . GLY Q  17 139 ? 147.429 153.774 160.602 1.00 186.48 ? 139 GLY h N   1 
ATOM 29761 C CA  . GLY Q  17 139 ? 146.057 153.917 160.169 1.00 186.48 ? 139 GLY h CA  1 
ATOM 29762 C C   . GLY Q  17 139 ? 145.520 152.902 159.190 1.00 186.48 ? 139 GLY h C   1 
ATOM 29763 O O   . GLY Q  17 139 ? 144.829 153.297 158.241 1.00 186.48 ? 139 GLY h O   1 
ATOM 29764 N N   . LEU Q  17 140 ? 145.814 151.615 159.367 1.00 156.85 ? 140 LEU h N   1 
ATOM 29765 C CA  . LEU Q  17 140 ? 145.136 150.615 158.550 1.00 156.85 ? 140 LEU h CA  1 
ATOM 29766 C C   . LEU Q  17 140 ? 143.644 150.552 158.843 1.00 156.85 ? 140 LEU h C   1 
ATOM 29767 O O   . LEU Q  17 140 ? 142.831 150.532 157.912 1.00 156.85 ? 140 LEU h O   1 
ATOM 29768 C CB  . LEU Q  17 140 ? 145.757 149.239 158.760 1.00 156.85 ? 140 LEU h CB  1 
ATOM 29769 C CG  . LEU Q  17 140 ? 145.102 148.221 157.830 1.00 156.85 ? 140 LEU h CG  1 
ATOM 29770 C CD1 . LEU Q  17 140 ? 145.328 148.598 156.376 1.00 156.85 ? 140 LEU h CD1 1 
ATOM 29771 C CD2 . LEU Q  17 140 ? 145.620 146.836 158.123 1.00 156.85 ? 140 LEU h CD2 1 
ATOM 29772 N N   . LEU Q  17 141 ? 143.264 150.534 160.114 1.00 167.25 ? 141 LEU h N   1 
ATOM 29773 C CA  . LEU Q  17 141 ? 141.862 150.387 160.480 1.00 167.25 ? 141 LEU h CA  1 
ATOM 29774 C C   . LEU Q  17 141 ? 141.098 151.687 160.266 1.00 167.25 ? 141 LEU h C   1 
ATOM 29775 O O   . LEU Q  17 141 ? 141.686 152.712 159.929 1.00 167.25 ? 141 LEU h O   1 
ATOM 29776 C CB  . LEU Q  17 141 ? 141.736 149.926 161.931 1.00 167.25 ? 141 LEU h CB  1 
ATOM 29777 C CG  . LEU Q  17 141 ? 142.057 148.449 162.163 1.00 167.25 ? 141 LEU h CG  1 
ATOM 29778 C CD1 . LEU Q  17 141 ? 141.934 148.093 163.632 1.00 167.25 ? 141 LEU h CD1 1 
ATOM 29779 C CD2 . LEU Q  17 141 ? 141.162 147.558 161.315 1.00 167.25 ? 141 LEU h CD2 1 
ATOM 29780 O OXT . LEU Q  17 141 ? 139.875 151.742 160.414 1.00 167.25 ? 141 LEU h OXT 1 
ATOM 29781 N N   . GLY R  1  5   ? 53.830  204.083 227.691 1.00 124.55 ? 4   GLY A N   1 
ATOM 29782 C CA  . GLY R  1  5   ? 54.119  202.663 227.622 1.00 124.55 ? 4   GLY A CA  1 
ATOM 29783 C C   . GLY R  1  5   ? 54.277  202.099 226.221 1.00 124.55 ? 4   GLY A C   1 
ATOM 29784 O O   . GLY R  1  5   ? 53.526  202.449 225.309 1.00 124.55 ? 4   GLY A O   1 
ATOM 29785 N N   . TYR R  1  6   ? 55.285  201.242 226.066 1.00 117.91 ? 5   TYR A N   1 
ATOM 29786 C CA  . TYR R  1  6   ? 55.563  200.488 224.847 1.00 117.91 ? 5   TYR A CA  1 
ATOM 29787 C C   . TYR R  1  6   ? 56.002  201.403 223.716 1.00 117.91 ? 5   TYR A C   1 
ATOM 29788 O O   . TYR R  1  6   ? 56.303  200.930 222.618 1.00 117.91 ? 5   TYR A O   1 
ATOM 29789 C CB  . TYR R  1  6   ? 54.357  199.658 224.377 1.00 117.91 ? 5   TYR A CB  1 
ATOM 29790 C CG  . TYR R  1  6   ? 53.862  198.611 225.346 1.00 117.91 ? 5   TYR A CG  1 
ATOM 29791 C CD1 . TYR R  1  6   ? 53.303  198.964 226.558 1.00 117.91 ? 5   TYR A CD1 1 
ATOM 29792 C CD2 . TYR R  1  6   ? 53.909  197.264 225.018 1.00 117.91 ? 5   TYR A CD2 1 
ATOM 29793 C CE1 . TYR R  1  6   ? 52.837  198.013 227.430 1.00 117.91 ? 5   TYR A CE1 1 
ATOM 29794 C CE2 . TYR R  1  6   ? 53.449  196.305 225.889 1.00 117.91 ? 5   TYR A CE2 1 
ATOM 29795 C CZ  . TYR R  1  6   ? 52.913  196.682 227.088 1.00 117.91 ? 5   TYR A CZ  1 
ATOM 29796 O OH  . TYR R  1  6   ? 52.446  195.718 227.944 1.00 117.91 ? 5   TYR A OH  1 
ATOM 29797 N N   . SER R  1  7   ? 56.047  202.711 223.964 1.00 116.96 ? 6   SER A N   1 
ATOM 29798 C CA  . SER R  1  7   ? 56.412  203.686 222.944 1.00 116.96 ? 6   SER A CA  1 
ATOM 29799 C C   . SER R  1  7   ? 57.851  204.145 223.112 1.00 116.96 ? 6   SER A C   1 
ATOM 29800 O O   . SER R  1  7   ? 58.152  205.333 222.963 1.00 116.96 ? 6   SER A O   1 
ATOM 29801 C CB  . SER R  1  7   ? 55.452  204.875 222.980 1.00 116.96 ? 6   SER A CB  1 
ATOM 29802 O OG  . SER R  1  7   ? 54.381  204.632 223.877 1.00 116.96 ? 6   SER A OG  1 
ATOM 29803 N N   . PHE R  1  8   ? 58.744  203.217 223.430 1.00 113.77 ? 7   PHE A N   1 
ATOM 29804 C CA  . PHE R  1  8   ? 60.106  203.535 223.825 1.00 113.77 ? 7   PHE A CA  1 
ATOM 29805 C C   . PHE R  1  8   ? 61.175  202.721 223.120 1.00 113.77 ? 7   PHE A C   1 
ATOM 29806 O O   . PHE R  1  8   ? 62.344  203.122 223.161 1.00 113.77 ? 7   PHE A O   1 
ATOM 29807 C CB  . PHE R  1  8   ? 60.274  203.329 225.335 1.00 113.77 ? 7   PHE A CB  1 
ATOM 29808 C CG  . PHE R  1  8   ? 59.551  204.334 226.178 1.00 113.77 ? 7   PHE A CG  1 
ATOM 29809 C CD1 . PHE R  1  8   ? 59.625  205.677 225.885 1.00 113.77 ? 7   PHE A CD1 1 
ATOM 29810 C CD2 . PHE R  1  8   ? 58.861  203.939 227.310 1.00 113.77 ? 7   PHE A CD2 1 
ATOM 29811 C CE1 . PHE R  1  8   ? 58.991  206.599 226.676 1.00 113.77 ? 7   PHE A CE1 1 
ATOM 29812 C CE2 . PHE R  1  8   ? 58.214  204.865 228.099 1.00 113.77 ? 7   PHE A CE2 1 
ATOM 29813 C CZ  . PHE R  1  8   ? 58.282  206.197 227.779 1.00 113.77 ? 7   PHE A CZ  1 
ATOM 29814 N N   . SER R  1  9   ? 60.831  201.611 222.472 1.00 107.28 ? 8   SER A N   1 
ATOM 29815 C CA  . SER R  1  9   ? 61.815  200.580 222.171 1.00 107.28 ? 8   SER A CA  1 
ATOM 29816 C C   . SER R  1  9   ? 62.150  200.442 220.695 1.00 107.28 ? 8   SER A C   1 
ATOM 29817 O O   . SER R  1  9   ? 63.324  200.235 220.363 1.00 107.28 ? 8   SER A O   1 
ATOM 29818 C CB  . SER R  1  9   ? 61.317  199.230 222.694 1.00 107.28 ? 8   SER A CB  1 
ATOM 29819 O OG  . SER R  1  9   ? 62.284  198.217 222.508 1.00 107.28 ? 8   SER A OG  1 
ATOM 29820 N N   . LEU R  1  10  ? 61.145  200.511 219.819 1.00 98.77  ? 9   LEU A N   1 
ATOM 29821 C CA  . LEU R  1  10  ? 61.257  200.294 218.378 1.00 98.77  ? 9   LEU A CA  1 
ATOM 29822 C C   . LEU R  1  10  ? 61.416  198.801 218.107 1.00 98.77  ? 9   LEU A C   1 
ATOM 29823 O O   . LEU R  1  10  ? 61.293  198.342 216.969 1.00 98.77  ? 9   LEU A O   1 
ATOM 29824 C CB  . LEU R  1  10  ? 62.434  201.083 217.795 1.00 98.77  ? 9   LEU A CB  1 
ATOM 29825 C CG  . LEU R  1  10  ? 63.011  200.738 216.430 1.00 98.77  ? 9   LEU A CG  1 
ATOM 29826 C CD1 . LEU R  1  10  ? 61.917  200.855 215.390 1.00 98.77  ? 9   LEU A CD1 1 
ATOM 29827 C CD2 . LEU R  1  10  ? 64.169  201.633 216.102 1.00 98.77  ? 9   LEU A CD2 1 
ATOM 29828 N N   . THR R  1  11  ? 61.618  198.023 219.164 1.00 100.27 ? 10  THR A N   1 
ATOM 29829 C CA  . THR R  1  11  ? 61.724  196.576 219.055 1.00 100.27 ? 10  THR A CA  1 
ATOM 29830 C C   . THR R  1  11  ? 60.709  195.888 219.951 1.00 100.27 ? 10  THR A C   1 
ATOM 29831 O O   . THR R  1  11  ? 60.889  194.722 220.310 1.00 100.27 ? 10  THR A O   1 
ATOM 29832 C CB  . THR R  1  11  ? 63.135  196.101 219.400 1.00 100.27 ? 10  THR A CB  1 
ATOM 29833 O OG1 . THR R  1  11  ? 63.460  196.502 220.735 1.00 100.27 ? 10  THR A OG1 1 
ATOM 29834 C CG2 . THR R  1  11  ? 64.151  196.696 218.441 1.00 100.27 ? 10  THR A CG2 1 
ATOM 29835 N N   . THR R  1  12  ? 59.654  196.598 220.333 1.00 102.77 ? 11  THR A N   1 
ATOM 29836 C CA  . THR R  1  12  ? 58.615  196.049 221.192 1.00 102.77 ? 11  THR A CA  1 
ATOM 29837 C C   . THR R  1  12  ? 57.275  196.234 220.501 1.00 102.77 ? 11  THR A C   1 
ATOM 29838 O O   . THR R  1  12  ? 56.747  197.348 220.447 1.00 102.77 ? 11  THR A O   1 
ATOM 29839 C CB  . THR R  1  12  ? 58.619  196.719 222.564 1.00 102.77 ? 11  THR A CB  1 
ATOM 29840 O OG1 . THR R  1  12  ? 59.887  196.504 223.194 1.00 102.77 ? 11  THR A OG1 1 
ATOM 29841 C CG2 . THR R  1  12  ? 57.525  196.135 223.440 1.00 102.77 ? 11  THR A CG2 1 
ATOM 29842 N N   . PHE R  1  13  ? 56.735  195.148 219.966 1.00 94.90  ? 12  PHE A N   1 
ATOM 29843 C CA  . PHE R  1  13  ? 55.384  195.182 219.435 1.00 94.90  ? 12  PHE A CA  1 
ATOM 29844 C C   . PHE R  1  13  ? 54.415  195.543 220.554 1.00 94.90  ? 12  PHE A C   1 
ATOM 29845 O O   . PHE R  1  13  ? 54.542  195.050 221.677 1.00 94.90  ? 12  PHE A O   1 
ATOM 29846 C CB  . PHE R  1  13  ? 55.021  193.825 218.840 1.00 94.90  ? 12  PHE A CB  1 
ATOM 29847 C CG  . PHE R  1  13  ? 55.594  193.583 217.475 1.00 94.90  ? 12  PHE A CG  1 
ATOM 29848 C CD1 . PHE R  1  13  ? 55.182  194.333 216.392 1.00 94.90  ? 12  PHE A CD1 1 
ATOM 29849 C CD2 . PHE R  1  13  ? 56.543  192.601 217.276 1.00 94.90  ? 12  PHE A CD2 1 
ATOM 29850 C CE1 . PHE R  1  13  ? 55.707  194.102 215.142 1.00 94.90  ? 12  PHE A CE1 1 
ATOM 29851 C CE2 . PHE R  1  13  ? 57.070  192.372 216.029 1.00 94.90  ? 12  PHE A CE2 1 
ATOM 29852 C CZ  . PHE R  1  13  ? 56.652  193.123 214.962 1.00 94.90  ? 12  PHE A CZ  1 
ATOM 29853 N N   . SER R  1  14  ? 53.452  196.402 220.250 1.00 97.94  ? 13  SER A N   1 
ATOM 29854 C CA  . SER R  1  14  ? 52.427  196.739 221.215 1.00 97.94  ? 13  SER A CA  1 
ATOM 29855 C C   . SER R  1  14  ? 51.529  195.530 221.459 1.00 97.94  ? 13  SER A C   1 
ATOM 29856 O O   . SER R  1  14  ? 51.551  194.569 220.690 1.00 97.94  ? 13  SER A O   1 
ATOM 29857 C CB  . SER R  1  14  ? 51.596  197.915 220.711 1.00 97.94  ? 13  SER A CB  1 
ATOM 29858 O OG  . SER R  1  14  ? 50.660  197.487 219.738 1.00 97.94  ? 13  SER A OG  1 
ATOM 29859 N N   . PRO R  1  15  ? 50.750  195.535 222.538 1.00 100.28 ? 14  PRO A N   1 
ATOM 29860 C CA  . PRO R  1  15  ? 49.769  194.460 222.723 1.00 100.28 ? 14  PRO A CA  1 
ATOM 29861 C C   . PRO R  1  15  ? 48.784  194.434 221.571 1.00 100.28 ? 14  PRO A C   1 
ATOM 29862 O O   . PRO R  1  15  ? 48.183  193.402 221.262 1.00 100.28 ? 14  PRO A O   1 
ATOM 29863 C CB  . PRO R  1  15  ? 49.090  194.827 224.046 1.00 100.28 ? 14  PRO A CB  1 
ATOM 29864 C CG  . PRO R  1  15  ? 50.107  195.625 224.768 1.00 100.28 ? 14  PRO A CG  1 
ATOM 29865 C CD  . PRO R  1  15  ? 50.817  196.417 223.713 1.00 100.28 ? 14  PRO A CD  1 
ATOM 29866 N N   . SER R  1  16  ? 48.625  195.586 220.924 1.00 97.12  ? 15  SER A N   1 
ATOM 29867 C CA  . SER R  1  16  ? 47.876  195.708 219.686 1.00 97.12  ? 15  SER A CA  1 
ATOM 29868 C C   . SER R  1  16  ? 48.739  195.403 218.471 1.00 97.12  ? 15  SER A C   1 
ATOM 29869 O O   . SER R  1  16  ? 48.257  195.475 217.338 1.00 97.12  ? 15  SER A O   1 
ATOM 29870 C CB  . SER R  1  16  ? 47.278  197.107 219.577 1.00 97.12  ? 15  SER A CB  1 
ATOM 29871 O OG  . SER R  1  16  ? 48.290  198.085 219.732 1.00 97.12  ? 15  SER A OG  1 
ATOM 29872 N N   . GLY R  1  17  ? 50.010  195.079 218.688 1.00 94.64  ? 16  GLY A N   1 
ATOM 29873 C CA  . GLY R  1  17  ? 50.860  194.567 217.633 1.00 94.64  ? 16  GLY A CA  1 
ATOM 29874 C C   . GLY R  1  17  ? 51.299  195.567 216.595 1.00 94.64  ? 16  GLY A C   1 
ATOM 29875 O O   . GLY R  1  17  ? 51.724  195.167 215.511 1.00 94.64  ? 16  GLY A O   1 
ATOM 29876 N N   . LYS R  1  18  ? 51.219  196.856 216.889 1.00 85.81  ? 17  LYS A N   1 
ATOM 29877 C CA  . LYS R  1  18  ? 51.553  197.893 215.926 1.00 85.81  ? 17  LYS A CA  1 
ATOM 29878 C C   . LYS R  1  18  ? 52.769  198.675 216.401 1.00 85.81  ? 17  LYS A C   1 
ATOM 29879 O O   . LYS R  1  18  ? 52.819  199.127 217.548 1.00 85.81  ? 17  LYS A O   1 
ATOM 29880 C CB  . LYS R  1  18  ? 50.347  198.801 215.686 1.00 85.81  ? 17  LYS A CB  1 
ATOM 29881 C CG  . LYS R  1  18  ? 49.201  198.539 216.648 1.00 85.81  ? 17  LYS A CG  1 
ATOM 29882 C CD  . LYS R  1  18  ? 47.893  199.116 216.140 1.00 85.81  ? 17  LYS A CD  1 
ATOM 29883 C CE  . LYS R  1  18  ? 48.036  200.584 215.816 1.00 85.81  ? 17  LYS A CE  1 
ATOM 29884 N NZ  . LYS R  1  18  ? 47.074  201.406 216.596 1.00 85.81  ? 17  LYS A NZ  1 
ATOM 29885 N N   . LEU R  1  19  ? 53.743  198.826 215.509 1.00 91.75  ? 18  LEU A N   1 
ATOM 29886 C CA  . LEU R  1  19  ? 55.052  199.375 215.845 1.00 91.75  ? 18  LEU A CA  1 
ATOM 29887 C C   . LEU R  1  19  ? 54.935  200.876 216.054 1.00 91.75  ? 18  LEU A C   1 
ATOM 29888 O O   . LEU R  1  19  ? 54.756  201.634 215.096 1.00 91.75  ? 18  LEU A O   1 
ATOM 29889 C CB  . LEU R  1  19  ? 56.045  199.056 214.736 1.00 91.75  ? 18  LEU A CB  1 
ATOM 29890 C CG  . LEU R  1  19  ? 56.576  197.635 214.826 1.00 91.75  ? 18  LEU A CG  1 
ATOM 29891 C CD1 . LEU R  1  19  ? 57.683  197.457 213.833 1.00 91.75  ? 18  LEU A CD1 1 
ATOM 29892 C CD2 . LEU R  1  19  ? 57.061  197.348 216.227 1.00 91.75  ? 18  LEU A CD2 1 
ATOM 29893 N N   . VAL R  1  20  ? 55.046  201.308 217.305 1.00 91.09  ? 19  VAL A N   1 
ATOM 29894 C CA  . VAL R  1  20  ? 54.765  202.698 217.635 1.00 91.09  ? 19  VAL A CA  1 
ATOM 29895 C C   . VAL R  1  20  ? 55.894  203.625 217.203 1.00 91.09  ? 19  VAL A C   1 
ATOM 29896 O O   . VAL R  1  20  ? 55.662  204.805 216.930 1.00 91.09  ? 19  VAL A O   1 
ATOM 29897 C CB  . VAL R  1  20  ? 54.469  202.816 219.133 1.00 91.09  ? 19  VAL A CB  1 
ATOM 29898 C CG1 . VAL R  1  20  ? 53.235  202.005 219.470 1.00 91.09  ? 19  VAL A CG1 1 
ATOM 29899 C CG2 . VAL R  1  20  ? 55.643  202.281 219.890 1.00 91.09  ? 19  VAL A CG2 1 
ATOM 29900 N N   . GLN R  1  21  ? 57.134  203.139 217.150 1.00 88.90  ? 20  GLN A N   1 
ATOM 29901 C CA  . GLN R  1  21  ? 58.209  204.028 216.724 1.00 88.90  ? 20  GLN A CA  1 
ATOM 29902 C C   . GLN R  1  21  ? 58.089  204.382 215.246 1.00 88.90  ? 20  GLN A C   1 
ATOM 29903 O O   . GLN R  1  21  ? 58.212  205.553 214.873 1.00 88.90  ? 20  GLN A O   1 
ATOM 29904 C CB  . GLN R  1  21  ? 59.570  203.414 217.032 1.00 88.90  ? 20  GLN A CB  1 
ATOM 29905 C CG  . GLN R  1  21  ? 60.110  203.717 218.435 1.00 88.90  ? 20  GLN A CG  1 
ATOM 29906 C CD  . GLN R  1  21  ? 60.293  205.199 218.719 1.00 88.90  ? 20  GLN A CD  1 
ATOM 29907 O OE1 . GLN R  1  21  ? 59.341  205.976 218.695 1.00 88.90  ? 20  GLN A OE1 1 
ATOM 29908 N NE2 . GLN R  1  21  ? 61.527  205.595 218.988 1.00 88.90  ? 20  GLN A NE2 1 
ATOM 29909 N N   . ILE R  1  22  ? 57.846  203.390 214.388 1.00 86.15  ? 21  ILE A N   1 
ATOM 29910 C CA  . ILE R  1  22  ? 57.573  203.692 212.988 1.00 86.15  ? 21  ILE A CA  1 
ATOM 29911 C C   . ILE R  1  22  ? 56.275  204.471 212.872 1.00 86.15  ? 21  ILE A C   1 
ATOM 29912 O O   . ILE R  1  22  ? 56.126  205.343 212.009 1.00 86.15  ? 21  ILE A O   1 
ATOM 29913 C CB  . ILE R  1  22  ? 57.553  202.398 212.156 1.00 86.15  ? 21  ILE A CB  1 
ATOM 29914 C CG1 . ILE R  1  22  ? 58.977  201.872 212.000 1.00 86.15  ? 21  ILE A CG1 1 
ATOM 29915 C CG2 . ILE R  1  22  ? 56.921  202.627 210.803 1.00 86.15  ? 21  ILE A CG2 1 
ATOM 29916 C CD1 . ILE R  1  22  ? 59.155  200.449 212.421 1.00 86.15  ? 21  ILE A CD1 1 
ATOM 29917 N N   . GLU R  1  23  ? 55.330  204.193 213.768 1.00 88.88  ? 22  GLU A N   1 
ATOM 29918 C CA  . GLU R  1  23  ? 54.124  205.004 213.857 1.00 88.88  ? 22  GLU A CA  1 
ATOM 29919 C C   . GLU R  1  23  ? 54.457  206.473 214.038 1.00 88.88  ? 22  GLU A C   1 
ATOM 29920 O O   . GLU R  1  23  ? 53.694  207.338 213.600 1.00 88.88  ? 22  GLU A O   1 
ATOM 29921 C CB  . GLU R  1  23  ? 53.263  204.523 215.018 1.00 88.88  ? 22  GLU A CB  1 
ATOM 29922 C CG  . GLU R  1  23  ? 51.816  204.221 214.701 1.00 88.88  ? 22  GLU A CG  1 
ATOM 29923 C CD  . GLU R  1  23  ? 50.875  205.116 215.486 1.00 88.88  ? 22  GLU A CD  1 
ATOM 29924 O OE1 . GLU R  1  23  ? 51.365  206.023 216.185 1.00 88.88  ? 22  GLU A OE1 1 
ATOM 29925 O OE2 . GLU R  1  23  ? 49.645  204.922 215.411 1.00 88.88  ? 22  GLU A OE2 1 
ATOM 29926 N N   . TYR R  1  24  ? 55.591  206.772 214.674 1.00 89.63  ? 23  TYR A N   1 
ATOM 29927 C CA  . TYR R  1  24  ? 55.958  208.149 214.962 1.00 89.63  ? 23  TYR A CA  1 
ATOM 29928 C C   . TYR R  1  24  ? 56.729  208.794 213.820 1.00 89.63  ? 23  TYR A C   1 
ATOM 29929 O O   . TYR R  1  24  ? 56.538  209.985 213.549 1.00 89.63  ? 23  TYR A O   1 
ATOM 29930 C CB  . TYR R  1  24  ? 56.768  208.197 216.248 1.00 89.63  ? 23  TYR A CB  1 
ATOM 29931 C CG  . TYR R  1  24  ? 55.918  207.881 217.442 1.00 89.63  ? 23  TYR A CG  1 
ATOM 29932 C CD1 . TYR R  1  24  ? 54.538  207.960 217.365 1.00 89.63  ? 23  TYR A CD1 1 
ATOM 29933 C CD2 . TYR R  1  24  ? 56.483  207.498 218.638 1.00 89.63  ? 23  TYR A CD2 1 
ATOM 29934 C CE1 . TYR R  1  24  ? 53.747  207.666 218.449 1.00 89.63  ? 23  TYR A CE1 1 
ATOM 29935 C CE2 . TYR R  1  24  ? 55.704  207.207 219.724 1.00 89.63  ? 23  TYR A CE2 1 
ATOM 29936 C CZ  . TYR R  1  24  ? 54.338  207.291 219.627 1.00 89.63  ? 23  TYR A CZ  1 
ATOM 29937 O OH  . TYR R  1  24  ? 53.566  206.998 220.724 1.00 89.63  ? 23  TYR A OH  1 
ATOM 29938 N N   . ALA R  1  25  ? 57.593  208.039 213.138 1.00 82.45  ? 24  ALA A N   1 
ATOM 29939 C CA  . ALA R  1  25  ? 58.296  208.595 211.986 1.00 82.45  ? 24  ALA A CA  1 
ATOM 29940 C C   . ALA R  1  25  ? 57.310  209.025 210.908 1.00 82.45  ? 24  ALA A C   1 
ATOM 29941 O O   . ALA R  1  25  ? 57.557  209.990 210.175 1.00 82.45  ? 24  ALA A O   1 
ATOM 29942 C CB  . ALA R  1  25  ? 59.296  207.582 211.431 1.00 82.45  ? 24  ALA A CB  1 
ATOM 29943 N N   . LEU R  1  26  ? 56.182  208.326 210.804 1.00 81.82  ? 25  LEU A N   1 
ATOM 29944 C CA  . LEU R  1  26  ? 55.123  208.778 209.916 1.00 81.82  ? 25  LEU A CA  1 
ATOM 29945 C C   . LEU R  1  26  ? 54.612  210.145 210.331 1.00 81.82  ? 25  LEU A C   1 
ATOM 29946 O O   . LEU R  1  26  ? 54.302  210.978 209.476 1.00 81.82  ? 25  LEU A O   1 
ATOM 29947 C CB  . LEU R  1  26  ? 53.980  207.767 209.905 1.00 81.82  ? 25  LEU A CB  1 
ATOM 29948 C CG  . LEU R  1  26  ? 54.352  206.350 209.482 1.00 81.82  ? 25  LEU A CG  1 
ATOM 29949 C CD1 . LEU R  1  26  ? 53.115  205.554 209.125 1.00 81.82  ? 25  LEU A CD1 1 
ATOM 29950 C CD2 . LEU R  1  26  ? 55.290  206.401 208.313 1.00 81.82  ? 25  LEU A CD2 1 
ATOM 29951 N N   . ALA R  1  27  ? 54.515  210.393 211.637 1.00 81.65  ? 26  ALA A N   1 
ATOM 29952 C CA  . ALA R  1  27  ? 54.095  211.709 212.098 1.00 81.65  ? 26  ALA A CA  1 
ATOM 29953 C C   . ALA R  1  27  ? 55.159  212.760 211.823 1.00 81.65  ? 26  ALA A C   1 
ATOM 29954 O O   . ALA R  1  27  ? 54.829  213.920 211.558 1.00 81.65  ? 26  ALA A O   1 
ATOM 29955 C CB  . ALA R  1  27  ? 53.763  211.659 213.586 1.00 81.65  ? 26  ALA A CB  1 
ATOM 29956 N N   . ALA R  1  28  ? 56.435  212.378 211.894 1.00 77.28  ? 27  ALA A N   1 
ATOM 29957 C CA  . ALA R  1  28  ? 57.503  213.307 211.537 1.00 77.28  ? 27  ALA A CA  1 
ATOM 29958 C C   . ALA R  1  28  ? 57.418  213.694 210.069 1.00 77.28  ? 27  ALA A C   1 
ATOM 29959 O O   . ALA R  1  28  ? 57.572  214.868 209.716 1.00 77.28  ? 27  ALA A O   1 
ATOM 29960 C CB  . ALA R  1  28  ? 58.863  212.689 211.840 1.00 77.28  ? 27  ALA A CB  1 
ATOM 29961 N N   . VAL R  1  29  ? 57.180  212.713 209.201 1.00 77.28  ? 28  VAL A N   1 
ATOM 29962 C CA  . VAL R  1  29  ? 56.997  213.005 207.783 1.00 77.28  ? 28  VAL A CA  1 
ATOM 29963 C C   . VAL R  1  29  ? 55.781  213.895 207.583 1.00 77.28  ? 28  VAL A C   1 
ATOM 29964 O O   . VAL R  1  29  ? 55.831  214.894 206.860 1.00 77.28  ? 28  VAL A O   1 
ATOM 29965 C CB  . VAL R  1  29  ? 56.881  211.700 206.979 1.00 77.28  ? 28  VAL A CB  1 
ATOM 29966 C CG1 . VAL R  1  29  ? 56.303  211.976 205.617 1.00 77.28  ? 28  VAL A CG1 1 
ATOM 29967 C CG2 . VAL R  1  29  ? 58.234  211.056 206.846 1.00 77.28  ? 28  VAL A CG2 1 
ATOM 29968 N N   . ALA R  1  30  ? 54.675  213.559 208.244 1.00 77.28  ? 29  ALA A N   1 
ATOM 29969 C CA  . ALA R  1  30  ? 53.471  214.368 208.139 1.00 77.28  ? 29  ALA A CA  1 
ATOM 29970 C C   . ALA R  1  30  ? 53.657  215.750 208.739 1.00 77.28  ? 29  ALA A C   1 
ATOM 29971 O O   . ALA R  1  30  ? 52.815  216.625 208.519 1.00 77.28  ? 29  ALA A O   1 
ATOM 29972 C CB  . ALA R  1  30  ? 52.299  213.660 208.816 1.00 77.28  ? 29  ALA A CB  1 
ATOM 29973 N N   . GLY R  1  31  ? 54.719  215.962 209.505 1.00 77.28  ? 30  GLY A N   1 
ATOM 29974 C CA  . GLY R  1  31  ? 55.019  217.277 210.022 1.00 77.28  ? 30  GLY A CA  1 
ATOM 29975 C C   . GLY R  1  31  ? 56.117  217.961 209.237 1.00 77.28  ? 30  GLY A C   1 
ATOM 29976 O O   . GLY R  1  31  ? 56.701  218.943 209.697 1.00 77.28  ? 30  GLY A O   1 
ATOM 29977 N N   . GLY R  1  32  ? 56.407  217.449 208.046 1.00 77.28  ? 31  GLY A N   1 
ATOM 29978 C CA  . GLY R  1  32  ? 57.482  217.997 207.244 1.00 77.28  ? 31  GLY A CA  1 
ATOM 29979 C C   . GLY R  1  32  ? 57.027  219.064 206.273 1.00 77.28  ? 31  GLY A C   1 
ATOM 29980 O O   . GLY R  1  32  ? 56.055  219.773 206.537 1.00 77.28  ? 31  GLY A O   1 
ATOM 29981 N N   . ALA R  1  33  ? 57.724  219.182 205.144 1.00 77.28  ? 32  ALA A N   1 
ATOM 29982 C CA  . ALA R  1  33  ? 57.408  220.161 204.124 1.00 77.28  ? 32  ALA A CA  1 
ATOM 29983 C C   . ALA R  1  33  ? 56.769  219.482 202.922 1.00 77.28  ? 32  ALA A C   1 
ATOM 29984 O O   . ALA R  1  33  ? 57.309  218.498 202.409 1.00 77.28  ? 32  ALA A O   1 
ATOM 29985 C CB  . ALA R  1  33  ? 58.664  220.913 203.675 1.00 77.28  ? 32  ALA A CB  1 
ATOM 29986 N N   . PRO R  1  34  ? 55.638  219.992 202.441 1.00 77.28  ? 33  PRO A N   1 
ATOM 29987 C CA  . PRO R  1  34  ? 54.850  219.257 201.447 1.00 77.28  ? 33  PRO A CA  1 
ATOM 29988 C C   . PRO R  1  34  ? 55.611  218.983 200.163 1.00 77.28  ? 33  PRO A C   1 
ATOM 29989 O O   . PRO R  1  34  ? 56.449  219.772 199.724 1.00 77.28  ? 33  PRO A O   1 
ATOM 29990 C CB  . PRO R  1  34  ? 53.656  220.181 201.193 1.00 77.28  ? 33  PRO A CB  1 
ATOM 29991 C CG  . PRO R  1  34  ? 53.564  221.006 202.415 1.00 77.28  ? 33  PRO A CG  1 
ATOM 29992 C CD  . PRO R  1  34  ? 54.958  221.209 202.894 1.00 77.28  ? 33  PRO A CD  1 
ATOM 29993 N N   . SER R  1  35  ? 55.301  217.839 199.562 1.00 77.28  ? 34  SER A N   1 
ATOM 29994 C CA  . SER R  1  35  ? 55.876  217.443 198.290 1.00 77.28  ? 34  SER A CA  1 
ATOM 29995 C C   . SER R  1  35  ? 54.809  216.731 197.477 1.00 77.28  ? 34  SER A C   1 
ATOM 29996 O O   . SER R  1  35  ? 53.928  216.067 198.028 1.00 77.28  ? 34  SER A O   1 
ATOM 29997 C CB  . SER R  1  35  ? 57.091  216.541 198.480 1.00 77.28  ? 34  SER A CB  1 
ATOM 29998 O OG  . SER R  1  35  ? 58.086  217.208 199.230 1.00 77.28  ? 34  SER A OG  1 
ATOM 29999 N N   . VAL R  1  36  ? 54.890  216.878 196.160 1.00 77.28  ? 35  VAL A N   1 
ATOM 30000 C CA  . VAL R  1  36  ? 53.888  216.337 195.255 1.00 77.28  ? 35  VAL A CA  1 
ATOM 30001 C C   . VAL R  1  36  ? 54.594  215.669 194.090 1.00 77.28  ? 35  VAL A C   1 
ATOM 30002 O O   . VAL R  1  36  ? 55.549  216.216 193.531 1.00 77.28  ? 35  VAL A O   1 
ATOM 30003 C CB  . VAL R  1  36  ? 52.935  217.438 194.759 1.00 77.28  ? 35  VAL A CB  1 
ATOM 30004 C CG1 . VAL R  1  36  ? 52.247  217.012 193.486 1.00 77.28  ? 35  VAL A CG1 1 
ATOM 30005 C CG2 . VAL R  1  36  ? 51.919  217.757 195.822 1.00 77.28  ? 35  VAL A CG2 1 
ATOM 30006 N N   . GLY R  1  37  ? 54.126  214.482 193.727 1.00 77.28  ? 36  GLY A N   1 
ATOM 30007 C CA  . GLY R  1  37  ? 54.627  213.794 192.556 1.00 77.28  ? 36  GLY A CA  1 
ATOM 30008 C C   . GLY R  1  37  ? 53.492  213.364 191.658 1.00 77.28  ? 36  GLY A C   1 
ATOM 30009 O O   . GLY R  1  37  ? 52.459  212.894 192.140 1.00 77.28  ? 36  GLY A O   1 
ATOM 30010 N N   . ILE R  1  38  ? 53.660  213.528 190.353 1.00 77.28  ? 37  ILE A N   1 
ATOM 30011 C CA  . ILE R  1  38  ? 52.620  213.232 189.379 1.00 77.28  ? 37  ILE A CA  1 
ATOM 30012 C C   . ILE R  1  38  ? 53.231  212.413 188.256 1.00 77.28  ? 37  ILE A C   1 
ATOM 30013 O O   . ILE R  1  38  ? 54.313  212.746 187.761 1.00 77.28  ? 37  ILE A O   1 
ATOM 30014 C CB  . ILE R  1  38  ? 51.993  214.518 188.818 1.00 77.28  ? 37  ILE A CB  1 
ATOM 30015 C CG1 . ILE R  1  38  ? 51.221  215.247 189.913 1.00 77.28  ? 37  ILE A CG1 1 
ATOM 30016 C CG2 . ILE R  1  38  ? 51.113  214.208 187.629 1.00 77.28  ? 37  ILE A CG2 1 
ATOM 30017 C CD1 . ILE R  1  38  ? 49.783  215.485 189.588 1.00 77.28  ? 37  ILE A CD1 1 
ATOM 30018 N N   . LYS R  1  39  ? 52.546  211.351 187.848 1.00 81.68  ? 38  LYS A N   1 
ATOM 30019 C CA  . LYS R  1  39  ? 52.936  210.602 186.657 1.00 81.68  ? 38  LYS A CA  1 
ATOM 30020 C C   . LYS R  1  39  ? 52.109  211.100 185.481 1.00 81.68  ? 38  LYS A C   1 
ATOM 30021 O O   . LYS R  1  39  ? 50.918  210.813 185.369 1.00 81.68  ? 38  LYS A O   1 
ATOM 30022 C CB  . LYS R  1  39  ? 52.750  209.106 186.834 1.00 81.68  ? 38  LYS A CB  1 
ATOM 30023 C CG  . LYS R  1  39  ? 53.174  208.364 185.589 1.00 81.68  ? 38  LYS A CG  1 
ATOM 30024 C CD  . LYS R  1  39  ? 53.384  206.896 185.822 1.00 81.68  ? 38  LYS A CD  1 
ATOM 30025 C CE  . LYS R  1  39  ? 52.068  206.212 186.094 1.00 81.68  ? 38  LYS A CE  1 
ATOM 30026 N NZ  . LYS R  1  39  ? 52.290  204.760 186.238 1.00 81.68  ? 38  LYS A NZ  1 
ATOM 30027 N N   . ALA R  1  40  ? 52.750  211.842 184.594 1.00 85.93  ? 39  ALA A N   1 
ATOM 30028 C CA  . ALA R  1  40  ? 52.146  212.123 183.309 1.00 85.93  ? 39  ALA A CA  1 
ATOM 30029 C C   . ALA R  1  40  ? 52.374  210.948 182.366 1.00 85.93  ? 39  ALA A C   1 
ATOM 30030 O O   . ALA R  1  40  ? 53.186  210.060 182.626 1.00 85.93  ? 39  ALA A O   1 
ATOM 30031 C CB  . ALA R  1  40  ? 52.722  213.401 182.716 1.00 85.93  ? 39  ALA A CB  1 
ATOM 30032 N N   . ALA R  1  41  ? 51.652  210.954 181.246 1.00 87.93  ? 40  ALA A N   1 
ATOM 30033 C CA  . ALA R  1  41  ? 51.738  209.838 180.314 1.00 87.93  ? 40  ALA A CA  1 
ATOM 30034 C C   . ALA R  1  41  ? 53.119  209.673 179.699 1.00 87.93  ? 40  ALA A C   1 
ATOM 30035 O O   . ALA R  1  41  ? 53.442  208.573 179.245 1.00 87.93  ? 40  ALA A O   1 
ATOM 30036 C CB  . ALA R  1  41  ? 50.704  210.005 179.201 1.00 87.93  ? 40  ALA A CB  1 
ATOM 30037 N N   . ASN R  1  42  ? 53.943  210.721 179.677 1.00 84.27  ? 41  ASN A N   1 
ATOM 30038 C CA  . ASN R  1  42  ? 55.271  210.598 179.092 1.00 84.27  ? 41  ASN A CA  1 
ATOM 30039 C C   . ASN R  1  42  ? 56.371  211.068 180.033 1.00 84.27  ? 41  ASN A C   1 
ATOM 30040 O O   . ASN R  1  42  ? 57.526  211.189 179.607 1.00 84.27  ? 41  ASN A O   1 
ATOM 30041 C CB  . ASN R  1  42  ? 55.369  211.382 177.789 1.00 84.27  ? 41  ASN A CB  1 
ATOM 30042 C CG  . ASN R  1  42  ? 55.065  212.847 177.975 1.00 84.27  ? 41  ASN A CG  1 
ATOM 30043 O OD1 . ASN R  1  42  ? 54.847  213.306 179.090 1.00 84.27  ? 41  ASN A OD1 1 
ATOM 30044 N ND2 . ASN R  1  42  ? 55.052  213.594 176.881 1.00 84.27  ? 41  ASN A ND2 1 
ATOM 30045 N N   . GLY R  1  43  ? 56.053  211.346 181.288 1.00 81.62  ? 42  GLY A N   1 
ATOM 30046 C CA  . GLY R  1  43  ? 57.064  211.847 182.197 1.00 81.62  ? 42  GLY A CA  1 
ATOM 30047 C C   . GLY R  1  43  ? 56.502  211.983 183.589 1.00 81.62  ? 42  GLY A C   1 
ATOM 30048 O O   . GLY R  1  43  ? 55.309  211.774 183.829 1.00 81.62  ? 42  GLY A O   1 
ATOM 30049 N N   . VAL R  1  44  ? 57.387  212.333 184.514 1.00 77.28  ? 43  VAL A N   1 
ATOM 30050 C CA  . VAL R  1  44  ? 57.033  212.493 185.914 1.00 77.28  ? 43  VAL A CA  1 
ATOM 30051 C C   . VAL R  1  44  ? 57.562  213.829 186.401 1.00 77.28  ? 43  VAL A C   1 
ATOM 30052 O O   . VAL R  1  44  ? 58.687  214.224 186.082 1.00 77.28  ? 43  VAL A O   1 
ATOM 30053 C CB  . VAL R  1  44  ? 57.598  211.351 186.779 1.00 77.28  ? 43  VAL A CB  1 
ATOM 30054 C CG1 . VAL R  1  44  ? 57.195  211.539 188.218 1.00 77.28  ? 43  VAL A CG1 1 
ATOM 30055 C CG2 . VAL R  1  44  ? 57.117  210.020 186.268 1.00 77.28  ? 43  VAL A CG2 1 
ATOM 30056 N N   . VAL R  1  45  ? 56.746  214.525 187.182 1.00 77.28  ? 44  VAL A N   1 
ATOM 30057 C CA  . VAL R  1  45  ? 57.132  215.785 187.796 1.00 77.28  ? 44  VAL A CA  1 
ATOM 30058 C C   . VAL R  1  45  ? 57.156  215.619 189.304 1.00 77.28  ? 44  VAL A C   1 
ATOM 30059 O O   . VAL R  1  45  ? 56.241  215.032 189.892 1.00 77.28  ? 44  VAL A O   1 
ATOM 30060 C CB  . VAL R  1  45  ? 56.191  216.935 187.396 1.00 77.28  ? 44  VAL A CB  1 
ATOM 30061 C CG1 . VAL R  1  45  ? 54.771  216.603 187.768 1.00 77.28  ? 44  VAL A CG1 1 
ATOM 30062 C CG2 . VAL R  1  45  ? 56.603  218.187 188.122 1.00 77.28  ? 44  VAL A CG2 1 
ATOM 30063 N N   . LEU R  1  46  ? 58.216  216.118 189.928 1.00 77.28  ? 45  LEU A N   1 
ATOM 30064 C CA  . LEU R  1  46  ? 58.309  216.190 191.379 1.00 77.28  ? 45  LEU A CA  1 
ATOM 30065 C C   . LEU R  1  46  ? 58.441  217.654 191.747 1.00 77.28  ? 45  LEU A C   1 
ATOM 30066 O O   . LEU R  1  46  ? 59.315  218.348 191.223 1.00 77.28  ? 45  LEU A O   1 
ATOM 30067 C CB  . LEU R  1  46  ? 59.500  215.394 191.903 1.00 77.28  ? 45  LEU A CB  1 
ATOM 30068 C CG  . LEU R  1  46  ? 59.546  213.925 191.518 1.00 77.28  ? 45  LEU A CG  1 
ATOM 30069 C CD1 . LEU R  1  46  ? 60.944  213.398 191.725 1.00 77.28  ? 45  LEU A CD1 1 
ATOM 30070 C CD2 . LEU R  1  46  ? 58.537  213.130 192.315 1.00 77.28  ? 45  LEU A CD2 1 
ATOM 30071 N N   . ALA R  1  47  ? 57.578  218.125 192.630 1.00 77.41  ? 46  ALA A N   1 
ATOM 30072 C CA  . ALA R  1  47  ? 57.647  219.495 193.103 1.00 77.41  ? 46  ALA A CA  1 
ATOM 30073 C C   . ALA R  1  47  ? 57.609  219.487 194.618 1.00 77.41  ? 46  ALA A C   1 
ATOM 30074 O O   . ALA R  1  47  ? 56.892  218.683 195.219 1.00 77.41  ? 46  ALA A O   1 
ATOM 30075 C CB  . ALA R  1  47  ? 56.505  220.336 192.552 1.00 77.41  ? 46  ALA A CB  1 
ATOM 30076 N N   . THR R  1  48  ? 58.362  220.393 195.230 1.00 83.14  ? 47  THR A N   1 
ATOM 30077 C CA  . THR R  1  48  ? 58.480  220.420 196.674 1.00 83.14  ? 47  THR A CA  1 
ATOM 30078 C C   . THR R  1  48  ? 58.485  221.856 197.164 1.00 83.14  ? 47  THR A C   1 
ATOM 30079 O O   . THR R  1  48  ? 58.651  222.803 196.398 1.00 83.14  ? 47  THR A O   1 
ATOM 30080 C CB  . THR R  1  48  ? 59.744  219.717 197.163 1.00 83.14  ? 47  THR A CB  1 
ATOM 30081 O OG1 . THR R  1  48  ? 59.710  219.633 198.592 1.00 83.14  ? 47  THR A OG1 1 
ATOM 30082 C CG2 . THR R  1  48  ? 60.969  220.493 196.746 1.00 83.14  ? 47  THR A CG2 1 
ATOM 30083 N N   . GLU R  1  49  ? 58.311  221.988 198.469 1.00 97.72  ? 48  GLU A N   1 
ATOM 30084 C CA  . GLU R  1  49  ? 57.997  223.252 199.113 1.00 97.72  ? 48  GLU A CA  1 
ATOM 30085 C C   . GLU R  1  49  ? 59.215  223.692 199.910 1.00 97.72  ? 48  GLU A C   1 
ATOM 30086 O O   . GLU R  1  49  ? 59.724  222.925 200.729 1.00 97.72  ? 48  GLU A O   1 
ATOM 30087 C CB  . GLU R  1  49  ? 56.798  223.026 200.027 1.00 97.72  ? 48  GLU A CB  1 
ATOM 30088 C CG  . GLU R  1  49  ? 55.527  223.789 199.735 1.00 97.72  ? 48  GLU A CG  1 
ATOM 30089 C CD  . GLU R  1  49  ? 54.962  224.422 200.982 1.00 97.72  ? 48  GLU A CD  1 
ATOM 30090 O OE1 . GLU R  1  49  ? 55.370  224.007 202.079 1.00 97.72  ? 48  GLU A OE1 1 
ATOM 30091 O OE2 . GLU R  1  49  ? 54.042  225.251 200.885 1.00 97.72  ? 48  GLU A OE2 1 
ATOM 30092 N N   . LYS R  1  50  ? 59.681  224.914 199.690 1.00 101.63 ? 49  LYS A N   1 
ATOM 30093 C CA  . LYS R  1  50  ? 60.944  225.318 200.293 1.00 101.63 ? 49  LYS A CA  1 
ATOM 30094 C C   . LYS R  1  50  ? 60.734  226.102 201.580 1.00 101.63 ? 49  LYS A C   1 
ATOM 30095 O O   . LYS R  1  50  ? 59.988  227.083 201.618 1.00 101.63 ? 49  LYS A O   1 
ATOM 30096 C CB  . LYS R  1  50  ? 61.779  226.146 199.323 1.00 101.63 ? 49  LYS A CB  1 
ATOM 30097 C CG  . LYS R  1  50  ? 62.135  225.422 198.052 1.00 101.63 ? 49  LYS A CG  1 
ATOM 30098 C CD  . LYS R  1  50  ? 63.559  225.731 197.662 1.00 101.63 ? 49  LYS A CD  1 
ATOM 30099 C CE  . LYS R  1  50  ? 64.526  224.931 198.509 1.00 101.63 ? 49  LYS A CE  1 
ATOM 30100 N NZ  . LYS R  1  50  ? 65.894  224.971 197.937 1.00 101.63 ? 49  LYS A NZ  1 
ATOM 30101 N N   . LYS R  1  51  ? 61.415  225.662 202.636 1.00 111.52 ? 50  LYS A N   1 
ATOM 30102 C CA  . LYS R  1  51  ? 61.393  226.334 203.925 1.00 111.52 ? 50  LYS A CA  1 
ATOM 30103 C C   . LYS R  1  51  ? 62.490  227.379 204.061 1.00 111.52 ? 50  LYS A C   1 
ATOM 30104 O O   . LYS R  1  51  ? 62.559  228.056 205.092 1.00 111.52 ? 50  LYS A O   1 
ATOM 30105 C CB  . LYS R  1  51  ? 61.506  225.309 205.056 1.00 111.52 ? 50  LYS A CB  1 
ATOM 30106 C CG  . LYS R  1  51  ? 60.299  224.403 205.196 1.00 111.52 ? 50  LYS A CG  1 
ATOM 30107 C CD  . LYS R  1  51  ? 59.202  225.092 205.993 1.00 111.52 ? 50  LYS A CD  1 
ATOM 30108 C CE  . LYS R  1  51  ? 57.870  224.391 205.815 1.00 111.52 ? 50  LYS A CE  1 
ATOM 30109 N NZ  . LYS R  1  51  ? 56.920  225.207 205.014 1.00 111.52 ? 50  LYS A NZ  1 
ATOM 30110 N N   . GLN R  1  52  ? 63.338  227.538 203.047 1.00 111.56 ? 51  GLN A N   1 
ATOM 30111 C CA  . GLN R  1  52  ? 64.385  228.560 203.075 1.00 111.56 ? 51  GLN A CA  1 
ATOM 30112 C C   . GLN R  1  52  ? 63.747  229.927 202.829 1.00 111.56 ? 51  GLN A C   1 
ATOM 30113 O O   . GLN R  1  52  ? 63.975  230.596 201.822 1.00 111.56 ? 51  GLN A O   1 
ATOM 30114 C CB  . GLN R  1  52  ? 65.464  228.248 202.048 1.00 111.56 ? 51  GLN A CB  1 
ATOM 30115 N N   . LYS R  1  53  ? 62.923  230.332 203.795 1.00 113.20 ? 52  LYS A N   1 
ATOM 30116 C CA  . LYS R  1  53  ? 62.076  231.504 203.602 1.00 113.20 ? 52  LYS A CA  1 
ATOM 30117 C C   . LYS R  1  53  ? 62.869  232.801 203.697 1.00 113.20 ? 52  LYS A C   1 
ATOM 30118 O O   . LYS R  1  53  ? 62.674  233.711 202.883 1.00 113.20 ? 52  LYS A O   1 
ATOM 30119 C CB  . LYS R  1  53  ? 60.936  231.494 204.619 1.00 113.20 ? 52  LYS A CB  1 
ATOM 30120 N N   . SER R  1  54  ? 63.762  232.910 204.677 1.00 104.80 ? 53  SER A N   1 
ATOM 30121 C CA  . SER R  1  54  ? 64.469  234.164 204.892 1.00 104.80 ? 53  SER A CA  1 
ATOM 30122 C C   . SER R  1  54  ? 65.405  234.463 203.728 1.00 104.80 ? 53  SER A C   1 
ATOM 30123 O O   . SER R  1  54  ? 66.019  233.565 203.147 1.00 104.80 ? 53  SER A O   1 
ATOM 30124 C CB  . SER R  1  54  ? 65.258  234.117 206.195 1.00 104.80 ? 53  SER A CB  1 
ATOM 30125 O OG  . SER R  1  54  ? 66.153  235.210 206.271 1.00 104.80 ? 53  SER A OG  1 
ATOM 30126 N N   . ILE R  1  55  ? 65.511  235.749 203.388 1.00 101.61 ? 54  ILE A N   1 
ATOM 30127 C CA  . ILE R  1  55  ? 66.301  236.153 202.233 1.00 101.61 ? 54  ILE A CA  1 
ATOM 30128 C C   . ILE R  1  55  ? 67.765  235.767 202.376 1.00 101.61 ? 54  ILE A C   1 
ATOM 30129 O O   . ILE R  1  55  ? 68.452  235.585 201.366 1.00 101.61 ? 54  ILE A O   1 
ATOM 30130 C CB  . ILE R  1  55  ? 66.171  237.668 201.995 1.00 101.61 ? 54  ILE A CB  1 
ATOM 30131 N N   . LEU R  1  56  ? 68.265  235.639 203.606 1.00 97.70  ? 55  LEU A N   1 
ATOM 30132 C CA  . LEU R  1  56  ? 69.657  235.253 203.798 1.00 97.70  ? 55  LEU A CA  1 
ATOM 30133 C C   . LEU R  1  56  ? 69.922  233.847 203.287 1.00 97.70  ? 55  LEU A C   1 
ATOM 30134 O O   . LEU R  1  56  ? 71.037  233.548 202.848 1.00 97.70  ? 55  LEU A O   1 
ATOM 30135 C CB  . LEU R  1  56  ? 70.025  235.354 205.272 1.00 97.70  ? 55  LEU A CB  1 
ATOM 30136 C CG  . LEU R  1  56  ? 69.487  236.593 205.975 1.00 97.70  ? 55  LEU A CG  1 
ATOM 30137 C CD1 . LEU R  1  56  ? 69.838  236.552 207.442 1.00 97.70  ? 55  LEU A CD1 1 
ATOM 30138 C CD2 . LEU R  1  56  ? 70.052  237.838 205.331 1.00 97.70  ? 55  LEU A CD2 1 
ATOM 30139 N N   . TYR R  1  57  ? 68.920  232.977 203.337 1.00 103.05 ? 56  TYR A N   1 
ATOM 30140 C CA  . TYR R  1  57  ? 69.085  231.616 202.852 1.00 103.05 ? 56  TYR A CA  1 
ATOM 30141 C C   . TYR R  1  57  ? 69.384  231.617 201.361 1.00 103.05 ? 56  TYR A C   1 
ATOM 30142 O O   . TYR R  1  57  ? 68.960  232.510 200.625 1.00 103.05 ? 56  TYR A O   1 
ATOM 30143 C CB  . TYR R  1  57  ? 67.825  230.807 203.142 1.00 103.05 ? 56  TYR A CB  1 
ATOM 30144 C CG  . TYR R  1  57  ? 67.726  230.369 204.578 1.00 103.05 ? 56  TYR A CG  1 
ATOM 30145 C CD1 . TYR R  1  57  ? 68.861  230.029 205.289 1.00 103.05 ? 56  TYR A CD1 1 
ATOM 30146 C CD2 . TYR R  1  57  ? 66.497  230.274 205.218 1.00 103.05 ? 56  TYR A CD2 1 
ATOM 30147 C CE1 . TYR R  1  57  ? 68.783  229.620 206.595 1.00 103.05 ? 56  TYR A CE1 1 
ATOM 30148 C CE2 . TYR R  1  57  ? 66.412  229.867 206.533 1.00 103.05 ? 56  TYR A CE2 1 
ATOM 30149 C CZ  . TYR R  1  57  ? 67.560  229.541 207.214 1.00 103.05 ? 56  TYR A CZ  1 
ATOM 30150 O OH  . TYR R  1  57  ? 67.492  229.132 208.523 1.00 103.05 ? 56  TYR A OH  1 
ATOM 30151 N N   . ASP R  1  58  ? 70.131  230.617 200.918 1.00 105.97 ? 57  ASP A N   1 
ATOM 30152 C CA  . ASP R  1  58  ? 70.547  230.552 199.528 1.00 105.97 ? 57  ASP A CA  1 
ATOM 30153 C C   . ASP R  1  58  ? 69.917  229.354 198.822 1.00 105.97 ? 57  ASP A C   1 
ATOM 30154 O O   . ASP R  1  58  ? 69.563  228.348 199.440 1.00 105.97 ? 57  ASP A O   1 
ATOM 30155 C CB  . ASP R  1  58  ? 72.067  230.471 199.430 1.00 105.97 ? 57  ASP A CB  1 
ATOM 30156 C CG  . ASP R  1  58  ? 72.576  230.746 198.034 1.00 105.97 ? 57  ASP A CG  1 
ATOM 30157 O OD1 . ASP R  1  58  ? 71.752  230.963 197.127 1.00 105.97 ? 57  ASP A OD1 1 
ATOM 30158 O OD2 . ASP R  1  58  ? 73.807  230.744 197.839 1.00 105.97 ? 57  ASP A OD2 1 
ATOM 30159 N N   . GLU R  1  59  ? 69.779  229.477 197.501 1.00 108.15 ? 58  GLU A N   1 
ATOM 30160 C CA  . GLU R  1  59  ? 69.347  228.361 196.679 1.00 108.15 ? 58  GLU A CA  1 
ATOM 30161 C C   . GLU R  1  59  ? 70.512  227.729 195.936 1.00 108.15 ? 58  GLU A C   1 
ATOM 30162 O O   . GLU R  1  59  ? 70.387  226.601 195.454 1.00 108.15 ? 58  GLU A O   1 
ATOM 30163 C CB  . GLU R  1  59  ? 68.302  228.753 195.617 1.00 108.15 ? 58  GLU A CB  1 
ATOM 30164 C CG  . GLU R  1  59  ? 67.741  230.188 195.344 1.00 108.15 ? 58  GLU A CG  1 
ATOM 30165 C CD  . GLU R  1  59  ? 68.144  231.377 196.211 1.00 108.15 ? 58  GLU A CD  1 
ATOM 30166 O OE1 . GLU R  1  59  ? 69.165  231.359 196.907 1.00 108.15 ? 58  GLU A OE1 1 
ATOM 30167 O OE2 . GLU R  1  59  ? 67.412  232.383 196.172 1.00 108.15 ? 58  GLU A OE2 1 
ATOM 30168 N N   . ARG R  1  60  ? 71.645  228.416 195.847 1.00 113.68 ? 59  ARG A N   1 
ATOM 30169 C CA  . ARG R  1  60  ? 72.781  227.925 195.086 1.00 113.68 ? 59  ARG A CA  1 
ATOM 30170 C C   . ARG R  1  60  ? 73.471  226.770 195.797 1.00 113.68 ? 59  ARG A C   1 
ATOM 30171 O O   . ARG R  1  60  ? 74.381  226.159 195.224 1.00 113.68 ? 59  ARG A O   1 
ATOM 30172 C CB  . ARG R  1  60  ? 73.788  229.057 194.841 1.00 113.68 ? 59  ARG A CB  1 
ATOM 30173 C CG  . ARG R  1  60  ? 73.290  230.269 194.049 1.00 113.68 ? 59  ARG A CG  1 
ATOM 30174 C CD  . ARG R  1  60  ? 72.801  229.907 192.659 1.00 113.68 ? 59  ARG A CD  1 
ATOM 30175 N NE  . ARG R  1  60  ? 71.389  229.554 192.593 1.00 113.68 ? 59  ARG A NE  1 
ATOM 30176 C CZ  . ARG R  1  60  ? 70.408  230.441 192.500 1.00 113.68 ? 59  ARG A CZ  1 
ATOM 30177 N NH1 . ARG R  1  60  ? 70.684  231.737 192.479 1.00 113.68 ? 59  ARG A NH1 1 
ATOM 30178 N NH2 . ARG R  1  60  ? 69.150  230.034 192.427 1.00 113.68 ? 59  ARG A NH2 1 
ATOM 30179 N N   . SER R  1  61  ? 73.065  226.456 197.023 1.00 100.37 ? 60  SER A N   1 
ATOM 30180 C CA  . SER R  1  61  ? 73.785  225.520 197.870 1.00 100.37 ? 60  SER A CA  1 
ATOM 30181 C C   . SER R  1  61  ? 73.054  224.213 198.102 1.00 100.37 ? 60  SER A C   1 
ATOM 30182 O O   . SER R  1  61  ? 73.590  223.153 197.787 1.00 100.37 ? 60  SER A O   1 
ATOM 30183 C CB  . SER R  1  61  ? 74.064  226.157 199.230 1.00 100.37 ? 60  SER A CB  1 
ATOM 30184 O OG  . SER R  1  61  ? 72.917  226.055 200.055 1.00 100.37 ? 60  SER A OG  1 
ATOM 30185 N N   . VAL R  1  62  ? 71.841  224.257 198.640 1.00 97.36  ? 61  VAL A N   1 
ATOM 30186 C CA  . VAL R  1  62  ? 71.127  223.058 199.056 1.00 97.36  ? 61  VAL A CA  1 
ATOM 30187 C C   . VAL R  1  62  ? 69.900  222.883 198.173 1.00 97.36  ? 61  VAL A C   1 
ATOM 30188 O O   . VAL R  1  62  ? 69.211  223.855 197.847 1.00 97.36  ? 61  VAL A O   1 
ATOM 30189 C CB  . VAL R  1  62  ? 70.742  223.125 200.549 1.00 97.36  ? 61  VAL A CB  1 
ATOM 30190 C CG1 . VAL R  1  62  ? 69.852  224.318 200.820 1.00 97.36  ? 61  VAL A CG1 1 
ATOM 30191 C CG2 . VAL R  1  62  ? 70.065  221.837 200.987 1.00 97.36  ? 61  VAL A CG2 1 
ATOM 30192 N N   . HIS R  1  63  ? 69.643  221.642 197.770 1.00 88.54  ? 62  HIS A N   1 
ATOM 30193 C CA  . HIS R  1  63  ? 68.534  221.320 196.890 1.00 88.54  ? 62  HIS A CA  1 
ATOM 30194 C C   . HIS R  1  63  ? 67.763  220.137 197.452 1.00 88.54  ? 62  HIS A C   1 
ATOM 30195 O O   . HIS R  1  63  ? 68.322  219.287 198.148 1.00 88.54  ? 62  HIS A O   1 
ATOM 30196 C CB  . HIS R  1  63  ? 69.025  221.006 195.481 1.00 88.54  ? 62  HIS A CB  1 
ATOM 30197 C CG  . HIS R  1  63  ? 69.642  222.180 194.788 1.00 88.54  ? 62  HIS A CG  1 
ATOM 30198 N ND1 . HIS R  1  63  ? 70.984  222.242 194.485 1.00 88.54  ? 62  HIS A ND1 1 
ATOM 30199 C CD2 . HIS R  1  63  ? 69.098  223.330 194.330 1.00 88.54  ? 62  HIS A CD2 1 
ATOM 30200 C CE1 . HIS R  1  63  ? 71.241  223.384 193.874 1.00 88.54  ? 62  HIS A CE1 1 
ATOM 30201 N NE2 . HIS R  1  63  ? 70.113  224.063 193.767 1.00 88.54  ? 62  HIS A NE2 1 
ATOM 30202 N N   . LYS R  1  64  ? 66.467  220.096 197.155 1.00 77.28  ? 63  LYS A N   1 
ATOM 30203 C CA  . LYS R  1  64  ? 65.609  219.029 197.649 1.00 77.28  ? 63  LYS A CA  1 
ATOM 30204 C C   . LYS R  1  64  ? 65.252  218.004 196.587 1.00 77.28  ? 63  LYS A C   1 
ATOM 30205 O O   . LYS R  1  64  ? 65.206  216.811 196.892 1.00 77.28  ? 63  LYS A O   1 
ATOM 30206 C CB  . LYS R  1  64  ? 64.327  219.618 198.233 1.00 77.28  ? 63  LYS A CB  1 
ATOM 30207 C CG  . LYS R  1  64  ? 64.561  220.382 199.514 1.00 77.28  ? 63  LYS A CG  1 
ATOM 30208 C CD  . LYS R  1  64  ? 63.302  221.070 199.985 1.00 77.28  ? 63  LYS A CD  1 
ATOM 30209 C CE  . LYS R  1  64  ? 62.293  220.069 200.486 1.00 77.28  ? 63  LYS A CE  1 
ATOM 30210 N NZ  . LYS R  1  64  ? 61.106  220.752 201.054 1.00 77.28  ? 63  LYS A NZ  1 
ATOM 30211 N N   . VAL R  1  65  ? 65.016  218.429 195.352 1.00 77.28  ? 64  VAL A N   1 
ATOM 30212 C CA  . VAL R  1  65  ? 64.702  217.518 194.255 1.00 77.28  ? 64  VAL A CA  1 
ATOM 30213 C C   . VAL R  1  65  ? 66.049  217.092 193.692 1.00 77.28  ? 64  VAL A C   1 
ATOM 30214 O O   . VAL R  1  65  ? 66.585  217.699 192.769 1.00 77.28  ? 64  VAL A O   1 
ATOM 30215 C CB  . VAL R  1  65  ? 63.820  218.176 193.205 1.00 77.28  ? 64  VAL A CB  1 
ATOM 30216 C CG1 . VAL R  1  65  ? 63.499  217.192 192.110 1.00 77.28  ? 64  VAL A CG1 1 
ATOM 30217 C CG2 . VAL R  1  65  ? 62.557  218.699 193.843 1.00 77.28  ? 64  VAL A CG2 1 
ATOM 30218 N N   . GLU R  1  66  ? 66.594  216.042 194.246 1.00 77.28  ? 65  GLU A N   1 
ATOM 30219 C CA  . GLU R  1  66  ? 68.029  215.898 194.074 1.00 77.28  ? 65  GLU A CA  1 
ATOM 30220 C C   . GLU R  1  66  ? 68.331  214.606 193.326 1.00 77.28  ? 65  GLU A C   1 
ATOM 30221 O O   . GLU R  1  66  ? 67.824  213.549 193.708 1.00 77.28  ? 65  GLU A O   1 
ATOM 30222 C CB  . GLU R  1  66  ? 68.699  215.905 195.439 1.00 77.28  ? 65  GLU A CB  1 
ATOM 30223 C CG  . GLU R  1  66  ? 69.595  217.122 195.688 1.00 77.28  ? 65  GLU A CG  1 
ATOM 30224 C CD  . GLU R  1  66  ? 71.058  216.905 195.362 1.00 77.28  ? 65  GLU A CD  1 
ATOM 30225 O OE1 . GLU R  1  66  ? 71.492  215.739 195.292 1.00 77.28  ? 65  GLU A OE1 1 
ATOM 30226 O OE2 . GLU R  1  66  ? 71.778  217.911 195.180 1.00 77.28  ? 65  GLU A OE2 1 
ATOM 30227 N N   . PRO R  1  67  ? 69.163  214.639 192.285 1.00 77.28  ? 66  PRO A N   1 
ATOM 30228 C CA  . PRO R  1  67  ? 69.209  213.526 191.331 1.00 77.28  ? 66  PRO A CA  1 
ATOM 30229 C C   . PRO R  1  67  ? 70.036  212.337 191.799 1.00 77.28  ? 66  PRO A C   1 
ATOM 30230 O O   . PRO R  1  67  ? 70.942  212.466 192.626 1.00 77.28  ? 66  PRO A O   1 
ATOM 30231 C CB  . PRO R  1  67  ? 69.844  214.166 190.095 1.00 77.28  ? 66  PRO A CB  1 
ATOM 30232 C CG  . PRO R  1  67  ? 70.758  215.173 190.661 1.00 77.28  ? 66  PRO A CG  1 
ATOM 30233 C CD  . PRO R  1  67  ? 70.085  215.719 191.902 1.00 77.28  ? 66  PRO A CD  1 
ATOM 30234 N N   . ILE R  1  68  ? 69.713  211.171 191.243 1.00 77.28  ? 67  ILE A N   1 
ATOM 30235 C CA  . ILE R  1  68  ? 70.435  209.930 191.520 1.00 77.28  ? 67  ILE A CA  1 
ATOM 30236 C C   . ILE R  1  68  ? 71.309  209.508 190.354 1.00 77.28  ? 67  ILE A C   1 
ATOM 30237 O O   . ILE R  1  68  ? 72.458  209.098 190.534 1.00 77.28  ? 67  ILE A O   1 
ATOM 30238 C CB  . ILE R  1  68  ? 69.445  208.814 191.885 1.00 77.28  ? 67  ILE A CB  1 
ATOM 30239 C CG1 . ILE R  1  68  ? 68.701  209.189 193.145 1.00 77.28  ? 67  ILE A CG1 1 
ATOM 30240 C CG2 . ILE R  1  68  ? 70.182  207.520 192.079 1.00 77.28  ? 67  ILE A CG2 1 
ATOM 30241 C CD1 . ILE R  1  68  ? 69.633  209.306 194.280 1.00 77.28  ? 67  ILE A CD1 1 
ATOM 30242 N N   . THR R  1  69  ? 70.769  209.544 189.146 1.00 77.28  ? 68  THR A N   1 
ATOM 30243 C CA  . THR R  1  69  ? 71.520  209.180 187.956 1.00 77.28  ? 68  THR A CA  1 
ATOM 30244 C C   . THR R  1  69  ? 70.947  209.976 186.794 1.00 77.28  ? 68  THR A C   1 
ATOM 30245 O O   . THR R  1  69  ? 70.174  210.918 186.981 1.00 77.28  ? 68  THR A O   1 
ATOM 30246 C CB  . THR R  1  69  ? 71.466  207.669 187.719 1.00 77.28  ? 68  THR A CB  1 
ATOM 30247 O OG1 . THR R  1  69  ? 70.570  207.078 188.663 1.00 77.28  ? 68  THR A OG1 1 
ATOM 30248 C CG2 . THR R  1  69  ? 72.839  207.062 187.876 1.00 77.28  ? 68  THR A CG2 1 
ATOM 30249 N N   . LYS R  1  70  ? 71.310  209.584 185.579 1.00 77.28  ? 69  LYS A N   1 
ATOM 30250 C CA  . LYS R  1  70  ? 70.825  210.306 184.416 1.00 77.28  ? 69  LYS A CA  1 
ATOM 30251 C C   . LYS R  1  70  ? 69.310  210.259 184.304 1.00 77.28  ? 69  LYS A C   1 
ATOM 30252 O O   . LYS R  1  70  ? 68.733  211.101 183.610 1.00 77.28  ? 69  LYS A O   1 
ATOM 30253 C CB  . LYS R  1  70  ? 71.466  209.738 183.153 1.00 77.28  ? 69  LYS A CB  1 
ATOM 30254 N N   . HIS R  1  71  ? 68.646  209.313 184.981 1.00 77.28  ? 70  HIS A N   1 
ATOM 30255 C CA  . HIS R  1  71  ? 67.206  209.169 184.801 1.00 77.28  ? 70  HIS A CA  1 
ATOM 30256 C C   . HIS R  1  71  ? 66.420  208.857 186.075 1.00 77.28  ? 70  HIS A C   1 
ATOM 30257 O O   . HIS R  1  71  ? 65.293  208.365 185.977 1.00 77.28  ? 70  HIS A O   1 
ATOM 30258 C CB  . HIS R  1  71  ? 66.909  208.082 183.774 1.00 77.28  ? 70  HIS A CB  1 
ATOM 30259 C CG  . HIS R  1  71  ? 67.232  206.705 184.255 1.00 77.28  ? 70  HIS A CG  1 
ATOM 30260 N ND1 . HIS R  1  71  ? 68.463  206.371 184.772 1.00 77.28  ? 70  HIS A ND1 1 
ATOM 30261 C CD2 . HIS R  1  71  ? 66.479  205.583 184.322 1.00 77.28  ? 70  HIS A CD2 1 
ATOM 30262 C CE1 . HIS R  1  71  ? 68.463  205.097 185.115 1.00 77.28  ? 70  HIS A CE1 1 
ATOM 30263 N NE2 . HIS R  1  71  ? 67.267  204.597 184.859 1.00 77.28  ? 70  HIS A NE2 1 
ATOM 30264 N N   . ILE R  1  72  ? 66.958  209.112 187.265 1.00 77.28  ? 71  ILE A N   1 
ATOM 30265 C CA  . ILE R  1  72  ? 66.201  208.929 188.501 1.00 77.28  ? 71  ILE A CA  1 
ATOM 30266 C C   . ILE R  1  72  ? 66.468  210.095 189.437 1.00 77.28  ? 71  ILE A C   1 
ATOM 30267 O O   . ILE R  1  72  ? 67.622  210.471 189.658 1.00 77.28  ? 71  ILE A O   1 
ATOM 30268 C CB  . ILE R  1  72  ? 66.548  207.608 189.214 1.00 77.28  ? 71  ILE A CB  1 
ATOM 30269 C CG1 . ILE R  1  72  ? 66.182  206.410 188.356 1.00 77.28  ? 71  ILE A CG1 1 
ATOM 30270 C CG2 . ILE R  1  72  ? 65.838  207.520 190.536 1.00 77.28  ? 71  ILE A CG2 1 
ATOM 30271 C CD1 . ILE R  1  72  ? 67.306  205.442 188.210 1.00 77.28  ? 71  ILE A CD1 1 
ATOM 30272 N N   . GLY R  1  73  ? 65.405  210.649 190.011 1.00 77.28  ? 72  GLY A N   1 
ATOM 30273 C CA  . GLY R  1  73  ? 65.546  211.706 190.989 1.00 77.28  ? 72  GLY A CA  1 
ATOM 30274 C C   . GLY R  1  73  ? 64.623  211.463 192.164 1.00 77.28  ? 72  GLY A C   1 
ATOM 30275 O O   . GLY R  1  73  ? 63.629  210.744 192.060 1.00 77.28  ? 72  GLY A O   1 
ATOM 30276 N N   . LEU R  1  74  ? 64.958  212.083 193.291 1.00 77.28  ? 73  LEU A N   1 
ATOM 30277 C CA  . LEU R  1  74  ? 64.148  211.942 194.487 1.00 77.28  ? 73  LEU A CA  1 
ATOM 30278 C C   . LEU R  1  74  ? 63.524  213.265 194.896 1.00 77.28  ? 73  LEU A C   1 
ATOM 30279 O O   . LEU R  1  74  ? 63.860  214.334 194.387 1.00 77.28  ? 73  LEU A O   1 
ATOM 30280 C CB  . LEU R  1  74  ? 64.951  211.432 195.682 1.00 77.28  ? 73  LEU A CB  1 
ATOM 30281 C CG  . LEU R  1  74  ? 65.652  210.089 195.694 1.00 77.28  ? 73  LEU A CG  1 
ATOM 30282 C CD1 . LEU R  1  74  ? 67.038  210.336 196.142 1.00 77.28  ? 73  LEU A CD1 1 
ATOM 30283 C CD2 . LEU R  1  74  ? 64.980  209.152 196.647 1.00 77.28  ? 73  LEU A CD2 1 
ATOM 30284 N N   . VAL R  1  75  ? 62.594  213.155 195.839 1.00 77.28  ? 74  VAL A N   1 
ATOM 30285 C CA  . VAL R  1  75  ? 62.134  214.281 196.630 1.00 77.28  ? 74  VAL A CA  1 
ATOM 30286 C C   . VAL R  1  75  ? 61.550  213.695 197.900 1.00 77.28  ? 74  VAL A C   1 
ATOM 30287 O O   . VAL R  1  75  ? 61.036  212.575 197.901 1.00 77.28  ? 74  VAL A O   1 
ATOM 30288 C CB  . VAL R  1  75  ? 61.109  215.147 195.859 1.00 77.28  ? 74  VAL A CB  1 
ATOM 30289 C CG1 . VAL R  1  75  ? 59.807  214.412 195.701 1.00 77.28  ? 74  VAL A CG1 1 
ATOM 30290 C CG2 . VAL R  1  75  ? 60.897  216.448 196.573 1.00 77.28  ? 74  VAL A CG2 1 
ATOM 30291 N N   . TYR R  1  76  ? 61.646  214.442 198.994 1.00 77.28  ? 75  TYR A N   1 
ATOM 30292 C CA  . TYR R  1  76  ? 61.332  213.895 200.302 1.00 77.28  ? 75  TYR A CA  1 
ATOM 30293 C C   . TYR R  1  76  ? 60.346  214.815 200.997 1.00 77.28  ? 75  TYR A C   1 
ATOM 30294 O O   . TYR R  1  76  ? 59.926  215.840 200.455 1.00 77.28  ? 75  TYR A O   1 
ATOM 30295 C CB  . TYR R  1  76  ? 62.587  213.757 201.158 1.00 77.28  ? 75  TYR A CB  1 
ATOM 30296 C CG  . TYR R  1  76  ? 63.200  215.084 201.526 1.00 77.28  ? 75  TYR A CG  1 
ATOM 30297 C CD1 . TYR R  1  76  ? 64.121  215.694 200.704 1.00 77.28  ? 75  TYR A CD1 1 
ATOM 30298 C CD2 . TYR R  1  76  ? 62.881  215.707 202.721 1.00 77.28  ? 75  TYR A CD2 1 
ATOM 30299 C CE1 . TYR R  1  76  ? 64.689  216.899 201.046 1.00 77.28  ? 75  TYR A CE1 1 
ATOM 30300 C CE2 . TYR R  1  76  ? 63.444  216.909 203.070 1.00 77.28  ? 75  TYR A CE2 1 
ATOM 30301 C CZ  . TYR R  1  76  ? 64.347  217.500 202.229 1.00 77.28  ? 75  TYR A CZ  1 
ATOM 30302 O OH  . TYR R  1  76  ? 64.911  218.701 202.577 1.00 77.28  ? 75  TYR A OH  1 
ATOM 30303 N N   . SER R  1  77  ? 59.982  214.436 202.216 1.00 77.28  ? 76  SER A N   1 
ATOM 30304 C CA  . SER R  1  77  ? 59.304  215.342 203.136 1.00 77.28  ? 76  SER A CA  1 
ATOM 30305 C C   . SER R  1  77  ? 59.557  214.790 204.533 1.00 77.28  ? 76  SER A C   1 
ATOM 30306 O O   . SER R  1  77  ? 58.994  213.759 204.905 1.00 77.28  ? 76  SER A O   1 
ATOM 30307 C CB  . SER R  1  77  ? 57.820  215.449 202.836 1.00 77.28  ? 76  SER A CB  1 
ATOM 30308 O OG  . SER R  1  77  ? 57.212  214.178 202.852 1.00 77.28  ? 76  SER A OG  1 
ATOM 30309 N N   . GLY R  1  78  ? 60.403  215.475 205.289 1.00 77.28  ? 77  GLY A N   1 
ATOM 30310 C CA  . GLY R  1  78  ? 60.807  214.967 206.581 1.00 77.28  ? 77  GLY A CA  1 
ATOM 30311 C C   . GLY R  1  78  ? 62.023  215.674 207.126 1.00 77.28  ? 77  GLY A C   1 
ATOM 30312 O O   . GLY R  1  78  ? 62.063  216.905 207.192 1.00 77.28  ? 77  GLY A O   1 
ATOM 30313 N N   . MET R  1  79  ? 63.021  214.903 207.527 1.00 77.28  ? 78  MET A N   1 
ATOM 30314 C CA  . MET R  1  79  ? 64.241  215.445 208.100 1.00 77.28  ? 78  MET A CA  1 
ATOM 30315 C C   . MET R  1  79  ? 65.315  215.499 207.027 1.00 77.28  ? 78  MET A C   1 
ATOM 30316 O O   . MET R  1  79  ? 65.685  214.468 206.457 1.00 77.28  ? 78  MET A O   1 
ATOM 30317 C CB  . MET R  1  79  ? 64.689  214.595 209.282 1.00 77.28  ? 78  MET A CB  1 
ATOM 30318 C CG  . MET R  1  79  ? 63.731  214.688 210.430 1.00 77.28  ? 78  MET A CG  1 
ATOM 30319 S SD  . MET R  1  79  ? 64.218  213.696 211.830 1.00 77.28  ? 78  MET A SD  1 
ATOM 30320 C CE  . MET R  1  79  ? 62.818  213.995 212.894 1.00 77.28  ? 78  MET A CE  1 
ATOM 30321 N N   . GLY R  1  80  ? 65.822  216.699 206.766 1.00 77.28  ? 79  GLY A N   1 
ATOM 30322 C CA  . GLY R  1  80  ? 66.763  216.930 205.699 1.00 77.28  ? 79  GLY A CA  1 
ATOM 30323 C C   . GLY R  1  80  ? 68.046  216.123 205.778 1.00 77.28  ? 79  GLY A C   1 
ATOM 30324 O O   . GLY R  1  80  ? 68.489  215.546 204.782 1.00 77.28  ? 79  GLY A O   1 
ATOM 30325 N N   . PRO R  1  81  ? 68.693  216.094 206.945 1.00 77.28  ? 80  PRO A N   1 
ATOM 30326 C CA  . PRO R  1  81  ? 69.921  215.290 207.050 1.00 77.28  ? 80  PRO A CA  1 
ATOM 30327 C C   . PRO R  1  81  ? 69.699  213.821 206.750 1.00 77.28  ? 80  PRO A C   1 
ATOM 30328 O O   . PRO R  1  81  ? 70.535  213.173 206.099 1.00 77.28  ? 80  PRO A O   1 
ATOM 30329 C CB  . PRO R  1  81  ? 70.356  215.515 208.499 1.00 77.28  ? 80  PRO A CB  1 
ATOM 30330 C CG  . PRO R  1  81  ? 69.755  216.802 208.882 1.00 77.28  ? 80  PRO A CG  1 
ATOM 30331 C CD  . PRO R  1  81  ? 68.486  216.947 208.125 1.00 77.28  ? 80  PRO A CD  1 
ATOM 30332 N N   . ASP R  1  82  ? 68.574  213.275 207.208 1.00 77.28  ? 81  ASP A N   1 
ATOM 30333 C CA  . ASP R  1  82  ? 68.271  211.882 206.921 1.00 77.28  ? 81  ASP A CA  1 
ATOM 30334 C C   . ASP R  1  82  ? 68.076  211.673 205.428 1.00 77.28  ? 81  ASP A C   1 
ATOM 30335 O O   . ASP R  1  82  ? 68.561  210.684 204.865 1.00 77.28  ? 81  ASP A O   1 
ATOM 30336 C CB  . ASP R  1  82  ? 67.036  211.455 207.698 1.00 77.28  ? 81  ASP A CB  1 
ATOM 30337 C CG  . ASP R  1  82  ? 67.314  211.283 209.164 1.00 77.28  ? 81  ASP A CG  1 
ATOM 30338 O OD1 . ASP R  1  82  ? 68.489  211.077 209.522 1.00 77.28  ? 81  ASP A OD1 1 
ATOM 30339 O OD2 . ASP R  1  82  ? 66.361  211.362 209.964 1.00 77.28  ? 81  ASP A OD2 1 
ATOM 30340 N N   . TYR R  1  83  ? 67.367  212.592 204.772 1.00 77.28  ? 82  TYR A N   1 
ATOM 30341 C CA  . TYR R  1  83  ? 67.395  212.631 203.316 1.00 77.28  ? 82  TYR A CA  1 
ATOM 30342 C C   . TYR R  1  83  ? 68.809  212.503 202.790 1.00 77.28  ? 82  TYR A C   1 
ATOM 30343 O O   . TYR R  1  83  ? 69.135  211.521 202.128 1.00 77.28  ? 82  TYR A O   1 
ATOM 30344 C CB  . TYR R  1  83  ? 66.779  213.919 202.796 1.00 77.28  ? 82  TYR A CB  1 
ATOM 30345 C CG  . TYR R  1  83  ? 66.701  213.944 201.298 1.00 77.28  ? 82  TYR A CG  1 
ATOM 30346 C CD1 . TYR R  1  83  ? 66.062  212.944 200.597 1.00 77.28  ? 82  TYR A CD1 1 
ATOM 30347 C CD2 . TYR R  1  83  ? 67.325  214.949 200.581 1.00 77.28  ? 82  TYR A CD2 1 
ATOM 30348 C CE1 . TYR R  1  83  ? 66.011  212.969 199.225 1.00 77.28  ? 82  TYR A CE1 1 
ATOM 30349 C CE2 . TYR R  1  83  ? 67.277  214.984 199.216 1.00 77.28  ? 82  TYR A CE2 1 
ATOM 30350 C CZ  . TYR R  1  83  ? 66.623  213.992 198.542 1.00 77.28  ? 82  TYR A CZ  1 
ATOM 30351 O OH  . TYR R  1  83  ? 66.583  214.028 197.171 1.00 77.28  ? 82  TYR A OH  1 
ATOM 30352 N N   . ARG R  1  84  ? 69.674  213.453 203.133 1.00 77.28  ? 83  ARG A N   1 
ATOM 30353 C CA  . ARG R  1  84  ? 71.006  213.497 202.542 1.00 77.28  ? 83  ARG A CA  1 
ATOM 30354 C C   . ARG R  1  84  ? 71.723  212.160 202.677 1.00 77.28  ? 83  ARG A C   1 
ATOM 30355 O O   . ARG R  1  84  ? 72.352  211.684 201.722 1.00 77.28  ? 83  ARG A O   1 
ATOM 30356 C CB  . ARG R  1  84  ? 71.804  214.623 203.185 1.00 77.28  ? 83  ARG A CB  1 
ATOM 30357 C CG  . ARG R  1  84  ? 71.383  215.997 202.698 1.00 77.28  ? 83  ARG A CG  1 
ATOM 30358 C CD  . ARG R  1  84  ? 72.331  217.121 203.094 1.00 77.28  ? 83  ARG A CD  1 
ATOM 30359 N NE  . ARG R  1  84  ? 72.644  217.134 204.519 1.00 77.28  ? 83  ARG A NE  1 
ATOM 30360 C CZ  . ARG R  1  84  ? 73.636  216.457 205.084 1.00 77.28  ? 83  ARG A CZ  1 
ATOM 30361 N NH1 . ARG R  1  84  ? 74.443  215.715 204.344 1.00 77.28  ? 83  ARG A NH1 1 
ATOM 30362 N NH2 . ARG R  1  84  ? 73.827  216.532 206.390 1.00 77.28  ? 83  ARG A NH2 1 
ATOM 30363 N N   . VAL R  1  85  ? 71.594  211.509 203.831 1.00 77.28  ? 84  VAL A N   1 
ATOM 30364 C CA  . VAL R  1  85  ? 72.186  210.178 203.969 1.00 77.28  ? 84  VAL A CA  1 
ATOM 30365 C C   . VAL R  1  85  ? 71.529  209.195 203.006 1.00 77.28  ? 84  VAL A C   1 
ATOM 30366 O O   . VAL R  1  85  ? 72.208  208.389 202.346 1.00 77.28  ? 84  VAL A O   1 
ATOM 30367 C CB  . VAL R  1  85  ? 72.085  209.698 205.425 1.00 77.28  ? 84  VAL A CB  1 
ATOM 30368 C CG1 . VAL R  1  85  ? 72.534  208.259 205.531 1.00 77.28  ? 84  VAL A CG1 1 
ATOM 30369 C CG2 . VAL R  1  85  ? 72.938  210.576 206.312 1.00 77.28  ? 84  VAL A CG2 1 
ATOM 30370 N N   . LEU R  1  86  ? 70.201  209.251 202.896 1.00 77.28  ? 85  LEU A N   1 
ATOM 30371 C CA  . LEU R  1  86  ? 69.493  208.294 202.053 1.00 77.28  ? 85  LEU A CA  1 
ATOM 30372 C C   . LEU R  1  86  ? 69.851  208.470 200.587 1.00 77.28  ? 85  LEU A C   1 
ATOM 30373 O O   . LEU R  1  86  ? 70.036  207.488 199.866 1.00 77.28  ? 85  LEU A O   1 
ATOM 30374 C CB  . LEU R  1  86  ? 67.992  208.441 202.252 1.00 77.28  ? 85  LEU A CB  1 
ATOM 30375 C CG  . LEU R  1  86  ? 67.446  207.489 203.302 1.00 77.28  ? 85  LEU A CG  1 
ATOM 30376 C CD1 . LEU R  1  86  ? 65.935  207.515 203.302 1.00 77.28  ? 85  LEU A CD1 1 
ATOM 30377 C CD2 . LEU R  1  86  ? 67.977  206.100 203.046 1.00 77.28  ? 85  LEU A CD2 1 
ATOM 30378 N N   . VAL R  1  87  ? 69.923  209.715 200.124 1.00 77.28  ? 86  VAL A N   1 
ATOM 30379 C CA  . VAL R  1  87  ? 70.288  209.977 198.739 1.00 77.28  ? 86  VAL A CA  1 
ATOM 30380 C C   . VAL R  1  87  ? 71.728  209.562 198.487 1.00 77.28  ? 86  VAL A C   1 
ATOM 30381 O O   . VAL R  1  87  ? 72.053  209.035 197.414 1.00 77.28  ? 86  VAL A O   1 
ATOM 30382 C CB  . VAL R  1  87  ? 70.034  211.451 198.374 1.00 77.28  ? 86  VAL A CB  1 
ATOM 30383 C CG1 . VAL R  1  87  ? 70.933  212.362 199.136 1.00 77.28  ? 86  VAL A CG1 1 
ATOM 30384 C CG2 . VAL R  1  87  ? 70.281  211.667 196.914 1.00 77.28  ? 86  VAL A CG2 1 
ATOM 30385 N N   . HIS R  1  88  ? 72.611  209.746 199.474 1.00 77.28  ? 87  HIS A N   1 
ATOM 30386 C CA  . HIS R  1  88  ? 73.963  209.247 199.280 1.00 77.28  ? 87  HIS A CA  1 
ATOM 30387 C C   . HIS R  1  88  ? 73.990  207.752 199.086 1.00 77.28  ? 87  HIS A C   1 
ATOM 30388 O O   . HIS R  1  88  ? 74.736  207.268 198.233 1.00 77.28  ? 87  HIS A O   1 
ATOM 30389 C CB  . HIS R  1  88  ? 74.874  209.612 200.444 1.00 77.28  ? 87  HIS A CB  1 
ATOM 30390 C CG  . HIS R  1  88  ? 75.318  211.032 200.425 1.00 77.28  ? 87  HIS A CG  1 
ATOM 30391 N ND1 . HIS R  1  88  ? 74.440  212.081 200.555 1.00 77.28  ? 87  HIS A ND1 1 
ATOM 30392 C CD2 . HIS R  1  88  ? 76.539  211.578 200.241 1.00 77.28  ? 87  HIS A CD2 1 
ATOM 30393 C CE1 . HIS R  1  88  ? 75.108  213.216 200.477 1.00 77.28  ? 87  HIS A CE1 1 
ATOM 30394 N NE2 . HIS R  1  88  ? 76.382  212.941 200.286 1.00 77.28  ? 87  HIS A NE2 1 
ATOM 30395 N N   . ARG R  1  89  ? 73.202  207.005 199.849 1.00 85.83  ? 88  ARG A N   1 
ATOM 30396 C CA  . ARG R  1  89  ? 73.293  205.561 199.665 1.00 85.83  ? 88  ARG A CA  1 
ATOM 30397 C C   . ARG R  1  89  ? 72.484  205.083 198.466 1.00 85.83  ? 88  ARG A C   1 
ATOM 30398 O O   . ARG R  1  89  ? 72.799  204.044 197.878 1.00 85.83  ? 88  ARG A O   1 
ATOM 30399 C CB  . ARG R  1  89  ? 72.884  204.821 200.927 1.00 85.83  ? 88  ARG A CB  1 
ATOM 30400 C CG  . ARG R  1  89  ? 73.193  203.356 200.795 1.00 85.83  ? 88  ARG A CG  1 
ATOM 30401 C CD  . ARG R  1  89  ? 74.591  203.119 201.304 1.00 85.83  ? 88  ARG A CD  1 
ATOM 30402 N NE  . ARG R  1  89  ? 75.188  201.885 200.816 1.00 85.83  ? 88  ARG A NE  1 
ATOM 30403 C CZ  . ARG R  1  89  ? 76.004  201.134 201.544 1.00 85.83  ? 88  ARG A CZ  1 
ATOM 30404 N NH1 . ARG R  1  89  ? 76.309  201.507 202.779 1.00 85.83  ? 88  ARG A NH1 1 
ATOM 30405 N NH2 . ARG R  1  89  ? 76.519  200.018 201.044 1.00 85.83  ? 88  ARG A NH2 1 
ATOM 30406 N N   . ALA R  1  90  ? 71.459  205.826 198.069 1.00 77.28  ? 89  ALA A N   1 
ATOM 30407 C CA  . ALA R  1  90  ? 70.785  205.505 196.821 1.00 77.28  ? 89  ALA A CA  1 
ATOM 30408 C C   . ALA R  1  90  ? 71.735  205.654 195.645 1.00 77.28  ? 89  ALA A C   1 
ATOM 30409 O O   . ALA R  1  90  ? 71.705  204.850 194.708 1.00 77.28  ? 89  ALA A O   1 
ATOM 30410 C CB  . ALA R  1  90  ? 69.561  206.393 196.640 1.00 77.28  ? 89  ALA A CB  1 
ATOM 30411 N N   . ARG R  1  91  ? 72.585  206.679 195.675 1.00 77.28  ? 90  ARG A N   1 
ATOM 30412 C CA  . ARG R  1  91  ? 73.580  206.813 194.621 1.00 77.28  ? 90  ARG A CA  1 
ATOM 30413 C C   . ARG R  1  91  ? 74.544  205.633 194.627 1.00 77.28  ? 90  ARG A C   1 
ATOM 30414 O O   . ARG R  1  91  ? 74.876  205.086 193.568 1.00 77.28  ? 90  ARG A O   1 
ATOM 30415 C CB  . ARG R  1  91  ? 74.317  208.133 194.790 1.00 77.28  ? 90  ARG A CB  1 
ATOM 30416 C CG  . ARG R  1  91  ? 73.475  209.312 194.376 1.00 77.28  ? 90  ARG A CG  1 
ATOM 30417 C CD  . ARG R  1  91  ? 74.064  210.619 194.821 1.00 77.28  ? 90  ARG A CD  1 
ATOM 30418 N NE  . ARG R  1  91  ? 73.274  211.728 194.310 1.00 77.28  ? 90  ARG A NE  1 
ATOM 30419 C CZ  . ARG R  1  91  ? 73.323  212.961 194.791 1.00 77.28  ? 90  ARG A CZ  1 
ATOM 30420 N NH1 . ARG R  1  91  ? 74.128  213.246 195.800 1.00 77.28  ? 90  ARG A NH1 1 
ATOM 30421 N NH2 . ARG R  1  91  ? 72.567  213.906 194.263 1.00 77.28  ? 90  ARG A NH2 1 
ATOM 30422 N N   . LYS R  1  92  ? 74.991  205.221 195.814 1.00 78.01  ? 91  LYS A N   1 
ATOM 30423 C CA  . LYS R  1  92  ? 75.773  203.997 195.934 1.00 78.01  ? 91  LYS A CA  1 
ATOM 30424 C C   . LYS R  1  92  ? 75.076  202.820 195.275 1.00 78.01  ? 91  LYS A C   1 
ATOM 30425 O O   . LYS R  1  92  ? 75.695  202.073 194.515 1.00 78.01  ? 91  LYS A O   1 
ATOM 30426 C CB  . LYS R  1  92  ? 76.031  203.674 197.399 1.00 78.01  ? 91  LYS A CB  1 
ATOM 30427 C CG  . LYS R  1  92  ? 76.914  202.460 197.606 1.00 78.01  ? 91  LYS A CG  1 
ATOM 30428 C CD  . LYS R  1  92  ? 78.302  202.621 197.043 1.00 78.01  ? 91  LYS A CD  1 
ATOM 30429 C CE  . LYS R  1  92  ? 79.223  203.175 198.099 1.00 78.01  ? 91  LYS A CE  1 
ATOM 30430 N NZ  . LYS R  1  92  ? 79.327  202.211 199.233 1.00 78.01  ? 91  LYS A NZ  1 
ATOM 30431 N N   . LEU R  1  93  ? 73.798  202.617 195.586 1.00 77.28  ? 92  LEU A N   1 
ATOM 30432 C CA  . LEU R  1  93  ? 73.099  201.441 195.086 1.00 77.28  ? 92  LEU A CA  1 
ATOM 30433 C C   . LEU R  1  93  ? 72.982  201.479 193.573 1.00 77.28  ? 92  LEU A C   1 
ATOM 30434 O O   . LEU R  1  93  ? 73.205  200.465 192.899 1.00 77.28  ? 92  LEU A O   1 
ATOM 30435 C CB  . LEU R  1  93  ? 71.724  201.342 195.734 1.00 77.28  ? 92  LEU A CB  1 
ATOM 30436 C CG  . LEU R  1  93  ? 71.832  201.005 197.217 1.00 77.28  ? 92  LEU A CG  1 
ATOM 30437 C CD1 . LEU R  1  93  ? 70.468  200.865 197.858 1.00 77.28  ? 92  LEU A CD1 1 
ATOM 30438 C CD2 . LEU R  1  93  ? 72.649  199.747 197.408 1.00 77.28  ? 92  LEU A CD2 1 
ATOM 30439 N N   . ALA R  1  94  ? 72.652  202.646 193.021 1.00 77.28  ? 93  ALA A N   1 
ATOM 30440 C CA  . ALA R  1  94  ? 72.555  202.767 191.574 1.00 77.28  ? 93  ALA A CA  1 
ATOM 30441 C C   . ALA R  1  94  ? 73.891  202.469 190.916 1.00 77.28  ? 93  ALA A C   1 
ATOM 30442 O O   . ALA R  1  94  ? 73.954  201.744 189.916 1.00 77.28  ? 93  ALA A O   1 
ATOM 30443 C CB  . ALA R  1  94  ? 72.074  204.162 191.192 1.00 77.28  ? 93  ALA A CB  1 
ATOM 30444 N N   . GLN R  1  95  ? 74.979  202.990 191.472 1.00 77.28  ? 94  GLN A N   1 
ATOM 30445 C CA  . GLN R  1  95  ? 76.265  202.757 190.833 1.00 77.28  ? 94  GLN A CA  1 
ATOM 30446 C C   . GLN R  1  95  ? 76.706  201.310 190.992 1.00 77.28  ? 94  GLN A C   1 
ATOM 30447 O O   . GLN R  1  95  ? 77.307  200.741 190.079 1.00 77.28  ? 94  GLN A O   1 
ATOM 30448 C CB  . GLN R  1  95  ? 77.302  203.721 191.388 1.00 77.28  ? 94  GLN A CB  1 
ATOM 30449 C CG  . GLN R  1  95  ? 76.959  205.176 191.117 1.00 77.28  ? 94  GLN A CG  1 
ATOM 30450 C CD  . GLN R  1  95  ? 76.773  205.536 189.650 1.00 77.28  ? 94  GLN A CD  1 
ATOM 30451 O OE1 . GLN R  1  95  ? 76.866  204.698 188.756 1.00 77.28  ? 94  GLN A OE1 1 
ATOM 30452 N NE2 . GLN R  1  95  ? 76.463  206.800 189.402 1.00 77.28  ? 94  GLN A NE2 1 
ATOM 30453 N N   . GLN R  1  96  ? 76.415  200.698 192.137 1.00 77.28  ? 95  GLN A N   1 
ATOM 30454 C CA  . GLN R  1  96  ? 76.702  199.280 192.313 1.00 77.28  ? 95  GLN A CA  1 
ATOM 30455 C C   . GLN R  1  96  ? 76.005  198.458 191.245 1.00 77.28  ? 95  GLN A C   1 
ATOM 30456 O O   . GLN R  1  96  ? 76.624  197.614 190.585 1.00 77.28  ? 95  GLN A O   1 
ATOM 30457 C CB  . GLN R  1  96  ? 76.254  198.829 193.698 1.00 77.28  ? 95  GLN A CB  1 
ATOM 30458 C CG  . GLN R  1  96  ? 77.113  199.331 194.828 1.00 77.28  ? 95  GLN A CG  1 
ATOM 30459 C CD  . GLN R  1  96  ? 77.299  198.295 195.906 1.00 77.28  ? 95  GLN A CD  1 
ATOM 30460 O OE1 . GLN R  1  96  ? 76.936  197.133 195.734 1.00 77.28  ? 95  GLN A OE1 1 
ATOM 30461 N NE2 . GLN R  1  96  ? 77.849  198.714 197.039 1.00 77.28  ? 95  GLN A NE2 1 
ATOM 30462 N N   . TYR R  1  97  ? 74.712  198.708 191.048 1.00 77.28  ? 96  TYR A N   1 
ATOM 30463 C CA  . TYR R  1  97  ? 73.975  197.974 190.032 1.00 77.28  ? 96  TYR A CA  1 
ATOM 30464 C C   . TYR R  1  97  ? 74.551  198.233 188.650 1.00 77.28  ? 96  TYR A C   1 
ATOM 30465 O O   . TYR R  1  97  ? 74.602  197.328 187.812 1.00 77.28  ? 96  TYR A O   1 
ATOM 30466 C CB  . TYR R  1  97  ? 72.502  198.362 190.081 1.00 77.28  ? 96  TYR A CB  1 
ATOM 30467 C CG  . TYR R  1  97  ? 71.631  197.643 189.089 1.00 77.28  ? 96  TYR A CG  1 
ATOM 30468 C CD1 . TYR R  1  97  ? 71.540  198.068 187.782 1.00 77.28  ? 96  TYR A CD1 1 
ATOM 30469 C CD2 . TYR R  1  97  ? 70.892  196.544 189.466 1.00 77.28  ? 96  TYR A CD2 1 
ATOM 30470 C CE1 . TYR R  1  97  ? 70.746  197.414 186.880 1.00 77.28  ? 96  TYR A CE1 1 
ATOM 30471 C CE2 . TYR R  1  97  ? 70.092  195.886 188.571 1.00 77.28  ? 96  TYR A CE2 1 
ATOM 30472 C CZ  . TYR R  1  97  ? 70.024  196.325 187.278 1.00 77.28  ? 96  TYR A CZ  1 
ATOM 30473 O OH  . TYR R  1  97  ? 69.225  195.671 186.375 1.00 77.28  ? 96  TYR A OH  1 
ATOM 30474 N N   . TYR R  1  98  ? 74.988  199.464 188.390 1.00 77.28  ? 97  TYR A N   1 
ATOM 30475 C CA  . TYR R  1  98  ? 75.496  199.781 187.062 1.00 77.28  ? 97  TYR A CA  1 
ATOM 30476 C C   . TYR R  1  98  ? 76.834  199.114 186.806 1.00 77.28  ? 97  TYR A C   1 
ATOM 30477 O O   . TYR R  1  98  ? 77.149  198.752 185.668 1.00 77.28  ? 97  TYR A O   1 
ATOM 30478 C CB  . TYR R  1  98  ? 75.610  201.285 186.888 1.00 77.28  ? 97  TYR A CB  1 
ATOM 30479 C CG  . TYR R  1  98  ? 76.010  201.676 185.496 1.00 77.28  ? 97  TYR A CG  1 
ATOM 30480 C CD1 . TYR R  1  98  ? 75.084  201.685 184.474 1.00 77.28  ? 97  TYR A CD1 1 
ATOM 30481 C CD2 . TYR R  1  98  ? 77.316  202.011 185.202 1.00 77.28  ? 97  TYR A CD2 1 
ATOM 30482 C CE1 . TYR R  1  98  ? 75.441  202.035 183.198 1.00 77.28  ? 97  TYR A CE1 1 
ATOM 30483 C CE2 . TYR R  1  98  ? 77.683  202.365 183.932 1.00 77.28  ? 97  TYR A CE2 1 
ATOM 30484 C CZ  . TYR R  1  98  ? 76.742  202.374 182.933 1.00 77.28  ? 97  TYR A CZ  1 
ATOM 30485 O OH  . TYR R  1  98  ? 77.106  202.725 181.658 1.00 77.28  ? 97  TYR A OH  1 
ATOM 30486 N N   . LEU R  1  99  ? 77.651  198.961 187.843 1.00 77.28  ? 98  LEU A N   1 
ATOM 30487 C CA  . LEU R  1  99  ? 78.878  198.198 187.673 1.00 77.28  ? 98  LEU A CA  1 
ATOM 30488 C C   . LEU R  1  99  ? 78.587  196.723 187.465 1.00 77.28  ? 98  LEU A C   1 
ATOM 30489 O O   . LEU R  1  99  ? 79.200  196.084 186.604 1.00 77.28  ? 98  LEU A O   1 
ATOM 30490 C CB  . LEU R  1  99  ? 79.807  198.372 188.863 1.00 77.28  ? 98  LEU A CB  1 
ATOM 30491 C CG  . LEU R  1  99  ? 80.681  199.612 188.868 1.00 77.28  ? 98  LEU A CG  1 
ATOM 30492 C CD1 . LEU R  1  99  ? 80.381  200.469 190.046 1.00 77.28  ? 98  LEU A CD1 1 
ATOM 30493 C CD2 . LEU R  1  99  ? 82.103  199.177 188.916 1.00 77.28  ? 98  LEU A CD2 1 
ATOM 30494 N N   . VAL R  1  100 ? 77.677  196.153 188.252 1.00 77.28  ? 99  VAL A N   1 
ATOM 30495 C CA  . VAL R  1  100 ? 77.411  194.725 188.128 1.00 77.28  ? 99  VAL A CA  1 
ATOM 30496 C C   . VAL R  1  100 ? 76.817  194.412 186.763 1.00 77.28  ? 99  VAL A C   1 
ATOM 30497 O O   . VAL R  1  100 ? 77.275  193.507 186.061 1.00 77.28  ? 99  VAL A O   1 
ATOM 30498 C CB  . VAL R  1  100 ? 76.499  194.242 189.267 1.00 77.28  ? 99  VAL A CB  1 
ATOM 30499 C CG1 . VAL R  1  100 ? 76.169  192.776 189.084 1.00 77.28  ? 99  VAL A CG1 1 
ATOM 30500 C CG2 . VAL R  1  100 ? 77.187  194.458 190.588 1.00 77.28  ? 99  VAL A CG2 1 
ATOM 30501 N N   . TYR R  1  101 ? 75.802  195.164 186.361 1.00 77.28  ? 100 TYR A N   1 
ATOM 30502 C CA  . TYR R  1  101 ? 75.166  194.996 185.065 1.00 77.28  ? 100 TYR A CA  1 
ATOM 30503 C C   . TYR R  1  101 ? 75.367  196.291 184.301 1.00 77.28  ? 100 TYR A C   1 
ATOM 30504 O O   . TYR R  1  101 ? 74.980  197.358 184.785 1.00 77.28  ? 100 TYR A O   1 
ATOM 30505 C CB  . TYR R  1  101 ? 73.676  194.712 185.220 1.00 77.28  ? 100 TYR A CB  1 
ATOM 30506 C CG  . TYR R  1  101 ? 73.348  193.783 186.356 1.00 77.28  ? 100 TYR A CG  1 
ATOM 30507 C CD1 . TYR R  1  101 ? 73.434  192.417 186.213 1.00 77.28  ? 100 TYR A CD1 1 
ATOM 30508 C CD2 . TYR R  1  101 ? 72.942  194.287 187.577 1.00 77.28  ? 100 TYR A CD2 1 
ATOM 30509 C CE1 . TYR R  1  101 ? 73.130  191.576 187.257 1.00 77.28  ? 100 TYR A CE1 1 
ATOM 30510 C CE2 . TYR R  1  101 ? 72.636  193.457 188.625 1.00 77.28  ? 100 TYR A CE2 1 
ATOM 30511 C CZ  . TYR R  1  101 ? 72.732  192.103 188.461 1.00 77.28  ? 100 TYR A CZ  1 
ATOM 30512 O OH  . TYR R  1  101 ? 72.428  191.270 189.509 1.00 77.28  ? 100 TYR A OH  1 
ATOM 30513 N N   . GLN R  1  102 ? 75.947  196.212 183.111 1.00 77.28  ? 101 GLN A N   1 
ATOM 30514 C CA  . GLN R  1  102 ? 76.163  197.425 182.329 1.00 77.28  ? 101 GLN A CA  1 
ATOM 30515 C C   . GLN R  1  102 ? 74.811  197.888 181.809 1.00 77.28  ? 101 GLN A C   1 
ATOM 30516 O O   . GLN R  1  102 ? 74.456  197.727 180.641 1.00 77.28  ? 101 GLN A O   1 
ATOM 30517 C CB  . GLN R  1  102 ? 77.153  197.183 181.205 1.00 77.28  ? 101 GLN A CB  1 
ATOM 30518 C CG  . GLN R  1  102 ? 78.572  196.948 181.665 1.00 77.28  ? 101 GLN A CG  1 
ATOM 30519 C CD  . GLN R  1  102 ? 79.199  198.175 182.290 1.00 77.28  ? 101 GLN A CD  1 
ATOM 30520 O OE1 . GLN R  1  102 ? 78.648  198.789 183.197 1.00 77.28  ? 101 GLN A OE1 1 
ATOM 30521 N NE2 . GLN R  1  102 ? 80.340  198.569 181.763 1.00 77.28  ? 101 GLN A NE2 1 
ATOM 30522 N N   . GLU R  1  103 ? 74.048  198.478 182.707 1.00 77.28  ? 102 GLU A N   1 
ATOM 30523 C CA  . GLU R  1  103 ? 72.663  198.831 182.464 1.00 77.28  ? 102 GLU A CA  1 
ATOM 30524 C C   . GLU R  1  103 ? 72.278  199.909 183.463 1.00 77.28  ? 102 GLU A C   1 
ATOM 30525 O O   . GLU R  1  103 ? 72.595  199.783 184.650 1.00 77.28  ? 102 GLU A O   1 
ATOM 30526 C CB  . GLU R  1  103 ? 71.770  197.601 182.626 1.00 77.28  ? 102 GLU A CB  1 
ATOM 30527 C CG  . GLU R  1  103 ? 70.474  197.627 181.842 1.00 77.28  ? 102 GLU A CG  1 
ATOM 30528 C CD  . GLU R  1  103 ? 70.693  197.792 180.357 1.00 77.28  ? 102 GLU A CD  1 
ATOM 30529 O OE1 . GLU R  1  103 ? 70.158  198.759 179.779 1.00 77.28  ? 102 GLU A OE1 1 
ATOM 30530 O OE2 . GLU R  1  103 ? 71.395  196.948 179.762 1.00 77.28  ? 102 GLU A OE2 1 
ATOM 30531 N N   . PRO R  1  104 ? 71.633  200.989 183.040 1.00 77.28  ? 103 PRO A N   1 
ATOM 30532 C CA  . PRO R  1  104 ? 71.075  201.921 184.021 1.00 77.28  ? 103 PRO A CA  1 
ATOM 30533 C C   . PRO R  1  104 ? 70.081  201.189 184.906 1.00 77.28  ? 103 PRO A C   1 
ATOM 30534 O O   . PRO R  1  104 ? 69.311  200.352 184.438 1.00 77.28  ? 103 PRO A O   1 
ATOM 30535 C CB  . PRO R  1  104 ? 70.393  202.985 183.160 1.00 77.28  ? 103 PRO A CB  1 
ATOM 30536 C CG  . PRO R  1  104 ? 71.045  202.886 181.838 1.00 77.28  ? 103 PRO A CG  1 
ATOM 30537 C CD  . PRO R  1  104 ? 71.469  201.464 181.660 1.00 77.28  ? 103 PRO A CD  1 
ATOM 30538 N N   . ILE R  1  105 ? 70.115  201.499 186.193 1.00 77.28  ? 104 ILE A N   1 
ATOM 30539 C CA  . ILE R  1  105 ? 69.327  200.717 187.153 1.00 77.28  ? 104 ILE A CA  1 
ATOM 30540 C C   . ILE R  1  105 ? 67.843  200.942 186.900 1.00 77.28  ? 104 ILE A C   1 
ATOM 30541 O O   . ILE R  1  105 ? 67.424  202.087 186.658 1.00 77.28  ? 104 ILE A O   1 
ATOM 30542 C CB  . ILE R  1  105 ? 69.710  201.087 188.585 1.00 77.28  ? 104 ILE A CB  1 
ATOM 30543 C CG1 . ILE R  1  105 ? 69.036  200.143 189.573 1.00 77.28  ? 104 ILE A CG1 1 
ATOM 30544 C CG2 . ILE R  1  105 ? 69.381  202.529 188.892 1.00 77.28  ? 104 ILE A CG2 1 
ATOM 30545 C CD1 . ILE R  1  105 ? 69.586  200.237 190.959 1.00 77.28  ? 104 ILE A CD1 1 
ATOM 30546 N N   . PRO R  1  106 ? 67.023  199.896 186.895 1.00 77.28  ? 105 PRO A N   1 
ATOM 30547 C CA  . PRO R  1  106 ? 65.577  200.105 186.829 1.00 77.28  ? 105 PRO A CA  1 
ATOM 30548 C C   . PRO R  1  106 ? 65.108  200.838 188.069 1.00 77.28  ? 105 PRO A C   1 
ATOM 30549 O O   . PRO R  1  106 ? 65.666  200.681 189.154 1.00 77.28  ? 105 PRO A O   1 
ATOM 30550 C CB  . PRO R  1  106 ? 65.014  198.684 186.775 1.00 77.28  ? 105 PRO A CB  1 
ATOM 30551 C CG  . PRO R  1  106 ? 66.136  197.850 186.309 1.00 77.28  ? 105 PRO A CG  1 
ATOM 30552 C CD  . PRO R  1  106 ? 67.368  198.471 186.870 1.00 77.28  ? 105 PRO A CD  1 
ATOM 30553 N N   . THR R  1  107 ? 64.073  201.658 187.895 1.00 77.28  ? 106 THR A N   1 
ATOM 30554 C CA  . THR R  1  107 ? 63.571  202.434 189.021 1.00 77.28  ? 106 THR A CA  1 
ATOM 30555 C C   . THR R  1  107 ? 63.060  201.528 190.130 1.00 77.28  ? 106 THR A C   1 
ATOM 30556 O O   . THR R  1  107 ? 63.344  201.758 191.310 1.00 77.28  ? 106 THR A O   1 
ATOM 30557 C CB  . THR R  1  107 ? 62.469  203.375 188.559 1.00 77.28  ? 106 THR A CB  1 
ATOM 30558 O OG1 . THR R  1  107 ? 62.984  204.245 187.549 1.00 77.28  ? 106 THR A OG1 1 
ATOM 30559 C CG2 . THR R  1  107 ? 61.981  204.202 189.713 1.00 77.28  ? 106 THR A CG2 1 
ATOM 30560 N N   . ALA R  1  108 ? 62.325  200.477 189.767 1.00 77.28  ? 107 ALA A N   1 
ATOM 30561 C CA  . ALA R  1  108 ? 61.743  199.605 190.778 1.00 77.28  ? 107 ALA A CA  1 
ATOM 30562 C C   . ALA R  1  108 ? 62.819  198.938 191.621 1.00 77.28  ? 107 ALA A C   1 
ATOM 30563 O O   . ALA R  1  108 ? 62.660  198.791 192.836 1.00 77.28  ? 107 ALA A O   1 
ATOM 30564 C CB  . ALA R  1  108 ? 60.852  198.558 190.116 1.00 77.28  ? 107 ALA A CB  1 
ATOM 30565 N N   . GLN R  1  109 ? 63.922  198.527 190.996 1.00 77.28  ? 108 GLN A N   1 
ATOM 30566 C CA  . GLN R  1  109 ? 64.988  197.882 191.753 1.00 77.28  ? 108 GLN A CA  1 
ATOM 30567 C C   . GLN R  1  109 ? 65.661  198.853 192.708 1.00 77.28  ? 108 GLN A C   1 
ATOM 30568 O O   . GLN R  1  109 ? 65.984  198.490 193.846 1.00 77.28  ? 108 GLN A O   1 
ATOM 30569 C CB  . GLN R  1  109 ? 66.006  197.270 190.805 1.00 77.28  ? 108 GLN A CB  1 
ATOM 30570 C CG  . GLN R  1  109 ? 65.390  196.229 189.939 1.00 77.28  ? 108 GLN A CG  1 
ATOM 30571 C CD  . GLN R  1  109 ? 64.701  195.183 190.767 1.00 77.28  ? 108 GLN A CD  1 
ATOM 30572 O OE1 . GLN R  1  109 ? 65.246  194.708 191.760 1.00 77.28  ? 108 GLN A OE1 1 
ATOM 30573 N NE2 . GLN R  1  109 ? 63.488  194.821 190.372 1.00 77.28  ? 108 GLN A NE2 1 
ATOM 30574 N N   . LEU R  1  110 ? 65.893  200.087 192.267 1.00 77.28  ? 109 LEU A N   1 
ATOM 30575 C CA  . LEU R  1  110 ? 66.461  201.075 193.169 1.00 77.28  ? 109 LEU A CA  1 
ATOM 30576 C C   . LEU R  1  110 ? 65.526  201.335 194.337 1.00 77.28  ? 109 LEU A C   1 
ATOM 30577 O O   . LEU R  1  110 ? 65.970  201.457 195.484 1.00 77.28  ? 109 LEU A O   1 
ATOM 30578 C CB  . LEU R  1  110 ? 66.749  202.369 192.421 1.00 77.28  ? 109 LEU A CB  1 
ATOM 30579 C CG  . LEU R  1  110 ? 67.154  203.528 193.322 1.00 77.28  ? 109 LEU A CG  1 
ATOM 30580 C CD1 . LEU R  1  110 ? 68.558  203.311 193.812 1.00 77.28  ? 109 LEU A CD1 1 
ATOM 30581 C CD2 . LEU R  1  110 ? 67.050  204.835 192.581 1.00 77.28  ? 109 LEU A CD2 1 
ATOM 30582 N N   . VAL R  1  111 ? 64.225  201.411 194.064 1.00 77.28  ? 110 VAL A N   1 
ATOM 30583 C CA  . VAL R  1  111 ? 63.260  201.608 195.137 1.00 77.28  ? 110 VAL A CA  1 
ATOM 30584 C C   . VAL R  1  111 ? 63.309  200.449 196.114 1.00 77.28  ? 110 VAL A C   1 
ATOM 30585 O O   . VAL R  1  111 ? 63.297  200.649 197.331 1.00 77.28  ? 110 VAL A O   1 
ATOM 30586 C CB  . VAL R  1  111 ? 61.849  201.793 194.563 1.00 77.28  ? 110 VAL A CB  1 
ATOM 30587 C CG1 . VAL R  1  111 ? 60.849  201.882 195.683 1.00 77.28  ? 110 VAL A CG1 1 
ATOM 30588 C CG2 . VAL R  1  111 ? 61.799  203.039 193.733 1.00 77.28  ? 110 VAL A CG2 1 
ATOM 30589 N N   . GLN R  1  112 ? 63.358  199.221 195.603 1.00 77.28  ? 111 GLN A N   1 
ATOM 30590 C CA  . GLN R  1  112 ? 63.378  198.062 196.486 1.00 77.28  ? 111 GLN A CA  1 
ATOM 30591 C C   . GLN R  1  112 ? 64.624  198.058 197.358 1.00 77.28  ? 111 GLN A C   1 
ATOM 30592 O O   . GLN R  1  112 ? 64.549  197.804 198.564 1.00 77.28  ? 111 GLN A O   1 
ATOM 30593 C CB  . GLN R  1  112 ? 63.295  196.777 195.670 1.00 77.28  ? 111 GLN A CB  1 
ATOM 30594 C CG  . GLN R  1  112 ? 61.913  196.477 195.146 1.00 77.28  ? 111 GLN A CG  1 
ATOM 30595 C CD  . GLN R  1  112 ? 61.935  195.464 194.030 1.00 77.28  ? 111 GLN A CD  1 
ATOM 30596 O OE1 . GLN R  1  112 ? 62.998  195.088 193.540 1.00 77.28  ? 111 GLN A OE1 1 
ATOM 30597 N NE2 . GLN R  1  112 ? 60.759  195.011 193.618 1.00 77.28  ? 111 GLN A NE2 1 
ATOM 30598 N N   . ARG R  1  113 ? 65.784  198.343 196.767 1.00 77.28  ? 112 ARG A N   1 
ATOM 30599 C CA  . ARG R  1  113 ? 67.015  198.340 197.551 1.00 77.28  ? 112 ARG A CA  1 
ATOM 30600 C C   . ARG R  1  113 ? 67.013  199.446 198.602 1.00 77.28  ? 112 ARG A C   1 
ATOM 30601 O O   . ARG R  1  113 ? 67.387  199.212 199.757 1.00 77.28  ? 112 ARG A O   1 
ATOM 30602 C CB  . ARG R  1  113 ? 68.224  198.476 196.632 1.00 77.28  ? 112 ARG A CB  1 
ATOM 30603 C CG  . ARG R  1  113 ? 68.550  197.234 195.837 1.00 77.28  ? 112 ARG A CG  1 
ATOM 30604 C CD  . ARG R  1  113 ? 69.247  197.609 194.550 1.00 77.28  ? 112 ARG A CD  1 
ATOM 30605 N NE  . ARG R  1  113 ? 70.218  196.609 194.134 1.00 77.28  ? 112 ARG A NE  1 
ATOM 30606 C CZ  . ARG R  1  113 ? 69.917  195.518 193.444 1.00 77.28  ? 112 ARG A CZ  1 
ATOM 30607 N NH1 . ARG R  1  113 ? 68.664  195.279 193.089 1.00 77.28  ? 112 ARG A NH1 1 
ATOM 30608 N NH2 . ARG R  1  113 ? 70.871  194.665 193.109 1.00 77.28  ? 112 ARG A NH2 1 
ATOM 30609 N N   . VAL R  1  114 ? 66.591  200.654 198.226 1.00 77.28  ? 113 VAL A N   1 
ATOM 30610 C CA  . VAL R  1  114 ? 66.549  201.745 199.193 1.00 77.28  ? 113 VAL A CA  1 
ATOM 30611 C C   . VAL R  1  114 ? 65.553  201.429 200.298 1.00 77.28  ? 113 VAL A C   1 
ATOM 30612 O O   . VAL R  1  114 ? 65.797  201.718 201.475 1.00 77.28  ? 113 VAL A O   1 
ATOM 30613 C CB  . VAL R  1  114 ? 66.216  203.071 198.490 1.00 77.28  ? 113 VAL A CB  1 
ATOM 30614 C CG1 . VAL R  1  114 ? 65.727  204.091 199.487 1.00 77.28  ? 113 VAL A CG1 1 
ATOM 30615 C CG2 . VAL R  1  114 ? 67.432  203.590 197.772 1.00 77.28  ? 113 VAL A CG2 1 
ATOM 30616 N N   . ALA R  1  115 ? 64.419  200.833 199.943 1.00 77.28  ? 114 ALA A N   1 
ATOM 30617 C CA  . ALA R  1  115 ? 63.440  200.454 200.948 1.00 77.28  ? 114 ALA A CA  1 
ATOM 30618 C C   . ALA R  1  115 ? 64.004  199.409 201.893 1.00 77.28  ? 114 ALA A C   1 
ATOM 30619 O O   . ALA R  1  115 ? 63.719  199.435 203.093 1.00 77.28  ? 114 ALA A O   1 
ATOM 30620 C CB  . ALA R  1  115 ? 62.174  199.939 200.274 1.00 77.28  ? 114 ALA A CB  1 
ATOM 30621 N N   . SER R  1  116 ? 64.787  198.469 201.369 1.00 77.28  ? 115 SER A N   1 
ATOM 30622 C CA  . SER R  1  116 ? 65.418  197.486 202.239 1.00 77.28  ? 115 SER A CA  1 
ATOM 30623 C C   . SER R  1  116 ? 66.389  198.155 203.195 1.00 77.28  ? 115 SER A C   1 
ATOM 30624 O O   . SER R  1  116 ? 66.422  197.830 204.387 1.00 77.28  ? 115 SER A O   1 
ATOM 30625 C CB  . SER R  1  116 ? 66.131  196.427 201.408 1.00 77.28  ? 115 SER A CB  1 
ATOM 30626 O OG  . SER R  1  116 ? 67.063  195.726 202.206 1.00 77.28  ? 115 SER A OG  1 
ATOM 30627 N N   . VAL R  1  117 ? 67.176  199.107 202.697 1.00 84.23  ? 116 VAL A N   1 
ATOM 30628 C CA  . VAL R  1  117 ? 68.089  199.842 203.570 1.00 84.23  ? 116 VAL A CA  1 
ATOM 30629 C C   . VAL R  1  117 ? 67.313  200.569 204.656 1.00 84.23  ? 116 VAL A C   1 
ATOM 30630 O O   . VAL R  1  117 ? 67.697  200.564 205.830 1.00 84.23  ? 116 VAL A O   1 
ATOM 30631 C CB  . VAL R  1  117 ? 68.955  200.815 202.754 1.00 84.23  ? 116 VAL A CB  1 
ATOM 30632 C CG1 . VAL R  1  117 ? 69.812  201.645 203.676 1.00 84.23  ? 116 VAL A CG1 1 
ATOM 30633 C CG2 . VAL R  1  117 ? 69.835  200.046 201.798 1.00 84.23  ? 116 VAL A CG2 1 
ATOM 30634 N N   . MET R  1  118 ? 66.206  201.208 204.280 1.00 79.52  ? 117 MET A N   1 
ATOM 30635 C CA  . MET R  1  118 ? 65.419  201.955 205.253 1.00 79.52  ? 117 MET A CA  1 
ATOM 30636 C C   . MET R  1  118 ? 64.817  201.028 206.298 1.00 79.52  ? 117 MET A C   1 
ATOM 30637 O O   . MET R  1  118 ? 64.814  201.345 207.492 1.00 79.52  ? 117 MET A O   1 
ATOM 30638 C CB  . MET R  1  118 ? 64.330  202.748 204.539 1.00 79.52  ? 117 MET A CB  1 
ATOM 30639 C CG  . MET R  1  118 ? 64.850  204.006 203.888 1.00 79.52  ? 117 MET A CG  1 
ATOM 30640 S SD  . MET R  1  118 ? 63.618  204.859 202.903 1.00 79.52  ? 117 MET A SD  1 
ATOM 30641 C CE  . MET R  1  118 ? 62.331  205.067 204.109 1.00 79.52  ? 117 MET A CE  1 
ATOM 30642 N N   . GLN R  1  119 ? 64.312  199.873 205.871 1.00 86.38  ? 118 GLN A N   1 
ATOM 30643 C CA  . GLN R  1  119 ? 63.771  198.915 206.824 1.00 86.38  ? 118 GLN A CA  1 
ATOM 30644 C C   . GLN R  1  119 ? 64.852  198.385 207.744 1.00 86.38  ? 118 GLN A C   1 
ATOM 30645 O O   . GLN R  1  119 ? 64.582  198.093 208.913 1.00 86.38  ? 118 GLN A O   1 
ATOM 30646 C CB  . GLN R  1  119 ? 63.104  197.754 206.096 1.00 86.38  ? 118 GLN A CB  1 
ATOM 30647 C CG  . GLN R  1  119 ? 62.550  196.700 207.025 1.00 86.38  ? 118 GLN A CG  1 
ATOM 30648 C CD  . GLN R  1  119 ? 63.559  195.632 207.355 1.00 86.38  ? 118 GLN A CD  1 
ATOM 30649 O OE1 . GLN R  1  119 ? 64.604  195.537 206.721 1.00 86.38  ? 118 GLN A OE1 1 
ATOM 30650 N NE2 . GLN R  1  119 ? 63.259  194.829 208.364 1.00 86.38  ? 118 GLN A NE2 1 
ATOM 30651 N N   . GLU R  1  120 ? 66.079  198.261 207.238 1.00 107.39 ? 119 GLU A N   1 
ATOM 30652 C CA  . GLU R  1  120 ? 67.156  197.685 208.031 1.00 107.39 ? 119 GLU A CA  1 
ATOM 30653 C C   . GLU R  1  120 ? 67.406  198.485 209.301 1.00 107.39 ? 119 GLU A C   1 
ATOM 30654 O O   . GLU R  1  120 ? 67.984  197.966 210.260 1.00 107.39 ? 119 GLU A O   1 
ATOM 30655 C CB  . GLU R  1  120 ? 68.420  197.590 207.179 1.00 107.39 ? 119 GLU A CB  1 
ATOM 30656 C CG  . GLU R  1  120 ? 69.626  197.034 207.896 1.00 107.39 ? 119 GLU A CG  1 
ATOM 30657 C CD  . GLU R  1  120 ? 70.873  197.071 207.045 1.00 107.39 ? 119 GLU A CD  1 
ATOM 30658 O OE1 . GLU R  1  120 ? 71.711  197.967 207.263 1.00 107.39 ? 119 GLU A OE1 1 
ATOM 30659 O OE2 . GLU R  1  120 ? 71.024  196.200 206.163 1.00 107.39 ? 119 GLU A OE2 1 
ATOM 30660 N N   . TYR R  1  121 ? 66.978  199.739 209.335 1.00 95.57  ? 120 TYR A N   1 
ATOM 30661 C CA  . TYR R  1  121 ? 66.984  200.515 210.565 1.00 95.57  ? 120 TYR A CA  1 
ATOM 30662 C C   . TYR R  1  121 ? 65.717  200.356 211.390 1.00 95.57  ? 120 TYR A C   1 
ATOM 30663 O O   . TYR R  1  121 ? 65.752  200.610 212.594 1.00 95.57  ? 120 TYR A O   1 
ATOM 30664 C CB  . TYR R  1  121 ? 67.234  201.987 210.245 1.00 95.57  ? 120 TYR A CB  1 
ATOM 30665 C CG  . TYR R  1  121 ? 68.685  202.281 209.982 1.00 95.57  ? 120 TYR A CG  1 
ATOM 30666 C CD1 . TYR R  1  121 ? 69.620  201.268 209.954 1.00 95.57  ? 120 TYR A CD1 1 
ATOM 30667 C CD2 . TYR R  1  121 ? 69.118  203.566 209.725 1.00 95.57  ? 120 TYR A CD2 1 
ATOM 30668 C CE1 . TYR R  1  121 ? 70.945  201.527 209.721 1.00 95.57  ? 120 TYR A CE1 1 
ATOM 30669 C CE2 . TYR R  1  121 ? 70.447  203.830 209.479 1.00 95.57  ? 120 TYR A CE2 1 
ATOM 30670 C CZ  . TYR R  1  121 ? 71.353  202.807 209.478 1.00 95.57  ? 120 TYR A CZ  1 
ATOM 30671 O OH  . TYR R  1  121 ? 72.678  203.051 209.242 1.00 95.57  ? 120 TYR A OH  1 
ATOM 30672 N N   . THR R  1  122 ? 64.609  199.927 210.794 1.00 95.17  ? 121 THR A N   1 
ATOM 30673 C CA  . THR R  1  122 ? 63.397  199.716 211.571 1.00 95.17  ? 121 THR A CA  1 
ATOM 30674 C C   . THR R  1  122 ? 63.502  198.562 212.551 1.00 95.17  ? 121 THR A C   1 
ATOM 30675 O O   . THR R  1  122 ? 62.861  198.607 213.601 1.00 95.17  ? 121 THR A O   1 
ATOM 30676 C CB  . THR R  1  122 ? 62.203  199.464 210.652 1.00 95.17  ? 121 THR A CB  1 
ATOM 30677 O OG1 . THR R  1  122 ? 62.474  198.325 209.828 1.00 95.17  ? 121 THR A OG1 1 
ATOM 30678 C CG2 . THR R  1  122 ? 61.952  200.671 209.780 1.00 95.17  ? 121 THR A CG2 1 
ATOM 30679 N N   . GLN R  1  123 ? 64.272  197.531 212.238 1.00 99.82  ? 122 GLN A N   1 
ATOM 30680 C CA  . GLN R  1  123 ? 64.434  196.388 213.131 1.00 99.82  ? 122 GLN A CA  1 
ATOM 30681 C C   . GLN R  1  123 ? 65.927  196.183 213.324 1.00 99.82  ? 122 GLN A C   1 
ATOM 30682 O O   . GLN R  1  123 ? 66.565  195.381 212.641 1.00 99.82  ? 122 GLN A O   1 
ATOM 30683 C CB  . GLN R  1  123 ? 63.729  195.168 212.548 1.00 99.82  ? 122 GLN A CB  1 
ATOM 30684 C CG  . GLN R  1  123 ? 64.029  193.833 213.183 1.00 99.82  ? 122 GLN A CG  1 
ATOM 30685 C CD  . GLN R  1  123 ? 64.899  192.988 212.288 1.00 99.82  ? 122 GLN A CD  1 
ATOM 30686 O OE1 . GLN R  1  123 ? 64.658  192.896 211.085 1.00 99.82  ? 122 GLN A OE1 1 
ATOM 30687 N NE2 . GLN R  1  123 ? 65.916  192.365 212.862 1.00 99.82  ? 122 GLN A NE2 1 
ATOM 30688 N N   . SER R  1  124 ? 66.496  196.960 214.233 1.00 114.44 ? 123 SER A N   1 
ATOM 30689 C CA  . SER R  1  124 ? 67.866  196.735 214.677 1.00 114.44 ? 123 SER A CA  1 
ATOM 30690 C C   . SER R  1  124 ? 68.083  196.941 216.166 1.00 114.44 ? 123 SER A C   1 
ATOM 30691 O O   . SER R  1  124 ? 69.022  196.356 216.713 1.00 114.44 ? 123 SER A O   1 
ATOM 30692 C CB  . SER R  1  124 ? 68.830  197.643 213.906 1.00 114.44 ? 123 SER A CB  1 
ATOM 30693 O OG  . SER R  1  124 ? 70.172  197.356 214.245 1.00 114.44 ? 123 SER A OG  1 
ATOM 30694 N N   . GLY R  1  125 ? 67.272  197.746 216.845 1.00 116.94 ? 124 GLY A N   1 
ATOM 30695 C CA  . GLY R  1  125 ? 67.554  198.089 218.222 1.00 116.94 ? 124 GLY A CA  1 
ATOM 30696 C C   . GLY R  1  125 ? 68.663  199.118 218.291 1.00 116.94 ? 124 GLY A C   1 
ATOM 30697 O O   . GLY R  1  125 ? 69.619  199.050 217.516 1.00 116.94 ? 124 GLY A O   1 
ATOM 30698 N N   . GLY R  1  126 ? 68.550  200.087 219.192 1.00 106.66 ? 125 GLY A N   1 
ATOM 30699 C CA  . GLY R  1  126 ? 69.631  201.028 219.398 1.00 106.66 ? 125 GLY A CA  1 
ATOM 30700 C C   . GLY R  1  126 ? 69.856  202.026 218.287 1.00 106.66 ? 125 GLY A C   1 
ATOM 30701 O O   . GLY R  1  126 ? 70.874  202.722 218.302 1.00 106.66 ? 125 GLY A O   1 
ATOM 30702 N N   . VAL R  1  127 ? 68.949  202.115 217.321 1.00 94.66  ? 126 VAL A N   1 
ATOM 30703 C CA  . VAL R  1  127 ? 68.965  203.133 216.284 1.00 94.66  ? 126 VAL A CA  1 
ATOM 30704 C C   . VAL R  1  127 ? 67.555  203.696 216.167 1.00 94.66  ? 126 VAL A C   1 
ATOM 30705 O O   . VAL R  1  127 ? 66.681  203.394 216.980 1.00 94.66  ? 126 VAL A O   1 
ATOM 30706 C CB  . VAL R  1  127 ? 69.446  202.589 214.928 1.00 94.66  ? 126 VAL A CB  1 
ATOM 30707 C CG1 . VAL R  1  127 ? 70.887  202.145 215.019 1.00 94.66  ? 126 VAL A CG1 1 
ATOM 30708 C CG2 . VAL R  1  127 ? 68.564  201.457 214.486 1.00 94.66  ? 126 VAL A CG2 1 
ATOM 30709 N N   . ARG R  1  128 ? 67.339  204.541 215.172 1.00 85.31  ? 127 ARG A N   1 
ATOM 30710 C CA  . ARG R  1  128 ? 65.993  205.025 214.931 1.00 85.31  ? 127 ARG A CA  1 
ATOM 30711 C C   . ARG R  1  128 ? 65.661  204.916 213.455 1.00 85.31  ? 127 ARG A C   1 
ATOM 30712 O O   . ARG R  1  128 ? 66.553  204.996 212.607 1.00 85.31  ? 127 ARG A O   1 
ATOM 30713 C CB  . ARG R  1  128 ? 65.840  206.482 215.375 1.00 85.31  ? 127 ARG A CB  1 
ATOM 30714 C CG  . ARG R  1  128 ? 66.883  207.397 214.793 1.00 85.31  ? 127 ARG A CG  1 
ATOM 30715 C CD  . ARG R  1  128 ? 66.479  208.836 214.960 1.00 85.31  ? 127 ARG A CD  1 
ATOM 30716 N NE  . ARG R  1  128 ? 67.282  209.718 214.131 1.00 85.31  ? 127 ARG A NE  1 
ATOM 30717 C CZ  . ARG R  1  128 ? 66.959  210.055 212.891 1.00 85.31  ? 127 ARG A CZ  1 
ATOM 30718 N NH1 . ARG R  1  128 ? 65.849  209.580 212.351 1.00 85.31  ? 127 ARG A NH1 1 
ATOM 30719 N NH2 . ARG R  1  128 ? 67.740  210.863 212.193 1.00 85.31  ? 127 ARG A NH2 1 
ATOM 30720 N N   . PRO R  1  129 ? 64.390  204.725 213.118 1.00 81.52  ? 128 PRO A N   1 
ATOM 30721 C CA  . PRO R  1  129 ? 64.003  204.727 211.708 1.00 81.52  ? 128 PRO A CA  1 
ATOM 30722 C C   . PRO R  1  129 ? 64.218  206.102 211.107 1.00 81.52  ? 128 PRO A C   1 
ATOM 30723 O O   . PRO R  1  129 ? 64.154  207.120 211.798 1.00 81.52  ? 128 PRO A O   1 
ATOM 30724 C CB  . PRO R  1  129 ? 62.518  204.363 211.744 1.00 81.52  ? 128 PRO A CB  1 
ATOM 30725 C CG  . PRO R  1  129 ? 62.291  203.781 213.089 1.00 81.52  ? 128 PRO A CG  1 
ATOM 30726 C CD  . PRO R  1  129 ? 63.246  204.460 213.999 1.00 81.52  ? 128 PRO A CD  1 
ATOM 30727 N N   . PHE R  1  130 ? 64.485  206.127 209.809 1.00 77.28  ? 129 PHE A N   1 
ATOM 30728 C CA  . PHE R  1  130 ? 64.646  207.395 209.120 1.00 77.28  ? 129 PHE A CA  1 
ATOM 30729 C C   . PHE R  1  130 ? 63.392  208.234 209.266 1.00 77.28  ? 129 PHE A C   1 
ATOM 30730 O O   . PHE R  1  130 ? 62.274  207.713 209.247 1.00 77.28  ? 129 PHE A O   1 
ATOM 30731 C CB  . PHE R  1  130 ? 64.946  207.155 207.651 1.00 77.28  ? 129 PHE A CB  1 
ATOM 30732 C CG  . PHE R  1  130 ? 66.309  206.637 207.409 1.00 77.28  ? 129 PHE A CG  1 
ATOM 30733 C CD1 . PHE R  1  130 ? 67.392  207.476 207.493 1.00 77.28  ? 129 PHE A CD1 1 
ATOM 30734 C CD2 . PHE R  1  130 ? 66.516  205.313 207.112 1.00 77.28  ? 129 PHE A CD2 1 
ATOM 30735 C CE1 . PHE R  1  130 ? 68.651  207.008 207.275 1.00 77.28  ? 129 PHE A CE1 1 
ATOM 30736 C CE2 . PHE R  1  130 ? 67.778  204.842 206.891 1.00 77.28  ? 129 PHE A CE2 1 
ATOM 30737 C CZ  . PHE R  1  130 ? 68.845  205.691 206.975 1.00 77.28  ? 129 PHE A CZ  1 
ATOM 30738 N N   . GLY R  1  131 ? 63.577  209.531 209.445 1.00 77.28  ? 130 GLY A N   1 
ATOM 30739 C CA  . GLY R  1  131 ? 62.443  210.414 209.587 1.00 77.28  ? 130 GLY A CA  1 
ATOM 30740 C C   . GLY R  1  131 ? 62.006  211.027 208.276 1.00 77.28  ? 130 GLY A C   1 
ATOM 30741 O O   . GLY R  1  131 ? 61.681  212.215 208.235 1.00 77.28  ? 130 GLY A O   1 
ATOM 30742 N N   . VAL R  1  132 ? 62.013  210.255 207.191 1.00 77.28  ? 131 VAL A N   1 
ATOM 30743 C CA  . VAL R  1  132 ? 61.715  210.785 205.868 1.00 77.28  ? 131 VAL A CA  1 
ATOM 30744 C C   . VAL R  1  132 ? 60.963  209.735 205.067 1.00 77.28  ? 131 VAL A C   1 
ATOM 30745 O O   . VAL R  1  132 ? 61.188  208.532 205.237 1.00 77.28  ? 131 VAL A O   1 
ATOM 30746 C CB  . VAL R  1  132 ? 62.992  211.205 205.109 1.00 77.28  ? 131 VAL A CB  1 
ATOM 30747 C CG1 . VAL R  1  132 ? 64.220  210.912 205.913 1.00 77.28  ? 131 VAL A CG1 1 
ATOM 30748 C CG2 . VAL R  1  132 ? 63.082  210.542 203.751 1.00 77.28  ? 131 VAL A CG2 1 
ATOM 30749 N N   . SER R  1  133 ? 60.071  210.187 204.194 1.00 77.28  ? 132 SER A N   1 
ATOM 30750 C CA  . SER R  1  133 ? 59.492  209.336 203.171 1.00 77.28  ? 132 SER A CA  1 
ATOM 30751 C C   . SER R  1  133 ? 59.884  209.878 201.803 1.00 77.28  ? 132 SER A C   1 
ATOM 30752 O O   . SER R  1  133 ? 59.792  211.079 201.545 1.00 77.28  ? 132 SER A O   1 
ATOM 30753 C CB  . SER R  1  133 ? 57.977  209.267 203.313 1.00 77.28  ? 132 SER A CB  1 
ATOM 30754 O OG  . SER R  1  133 ? 57.617  208.789 204.590 1.00 77.28  ? 132 SER A OG  1 
ATOM 30755 N N   . LEU R  1  134 ? 60.342  208.990 200.933 1.00 77.28  ? 133 LEU A N   1 
ATOM 30756 C CA  . LEU R  1  134 ? 60.911  209.384 199.654 1.00 77.28  ? 133 LEU A CA  1 
ATOM 30757 C C   . LEU R  1  134 ? 59.881  209.241 198.550 1.00 77.28  ? 133 LEU A C   1 
ATOM 30758 O O   . LEU R  1  134 ? 59.065  208.318 198.567 1.00 77.28  ? 133 LEU A O   1 
ATOM 30759 C CB  . LEU R  1  134 ? 62.140  208.541 199.315 1.00 77.28  ? 133 LEU A CB  1 
ATOM 30760 C CG  . LEU R  1  134 ? 63.296  208.610 200.300 1.00 77.28  ? 133 LEU A CG  1 
ATOM 30761 C CD1 . LEU R  1  134 ? 64.414  207.723 199.840 1.00 77.28  ? 133 LEU A CD1 1 
ATOM 30762 C CD2 . LEU R  1  134 ? 63.779  210.029 200.374 1.00 77.28  ? 133 LEU A CD2 1 
ATOM 30763 N N   . LEU R  1  135 ? 59.909  210.177 197.610 1.00 77.28  ? 134 LEU A N   1 
ATOM 30764 C CA  . LEU R  1  135 ? 59.203  210.052 196.344 1.00 77.28  ? 134 LEU A CA  1 
ATOM 30765 C C   . LEU R  1  135 ? 60.239  209.922 195.243 1.00 77.28  ? 134 LEU A C   1 
ATOM 30766 O O   . LEU R  1  135 ? 61.140  210.759 195.138 1.00 77.28  ? 134 LEU A O   1 
ATOM 30767 C CB  . LEU R  1  135 ? 58.306  211.257 196.084 1.00 77.28  ? 134 LEU A CB  1 
ATOM 30768 C CG  . LEU R  1  135 ? 56.837  211.088 196.434 1.00 77.28  ? 134 LEU A CG  1 
ATOM 30769 C CD1 . LEU R  1  135 ? 56.099  212.367 196.127 1.00 77.28  ? 134 LEU A CD1 1 
ATOM 30770 C CD2 . LEU R  1  135 ? 56.247  209.926 195.677 1.00 77.28  ? 134 LEU A CD2 1 
ATOM 30771 N N   . ILE R  1  136 ? 60.117  208.882 194.429 1.00 77.28  ? 135 ILE A N   1 
ATOM 30772 C CA  . ILE R  1  136 ? 61.131  208.552 193.440 1.00 77.28  ? 135 ILE A CA  1 
ATOM 30773 C C   . ILE R  1  136 ? 60.501  208.551 192.058 1.00 77.28  ? 135 ILE A C   1 
ATOM 30774 O O   . ILE R  1  136 ? 59.444  207.948 191.854 1.00 77.28  ? 135 ILE A O   1 
ATOM 30775 C CB  . ILE R  1  136 ? 61.786  207.195 193.736 1.00 77.28  ? 135 ILE A CB  1 
ATOM 30776 C CG1 . ILE R  1  136 ? 62.470  207.247 195.091 1.00 77.28  ? 135 ILE A CG1 1 
ATOM 30777 C CG2 . ILE R  1  136 ? 62.785  206.853 192.670 1.00 77.28  ? 135 ILE A CG2 1 
ATOM 30778 C CD1 . ILE R  1  136 ? 62.952  205.920 195.580 1.00 77.28  ? 135 ILE A CD1 1 
ATOM 30779 N N   . CYS R  1  137 ? 61.152  209.227 191.116 1.00 77.28  ? 136 CYS A N   1 
ATOM 30780 C CA  . CYS R  1  137 ? 60.720  209.271 189.730 1.00 77.28  ? 136 CYS A CA  1 
ATOM 30781 C C   . CYS R  1  137 ? 61.777  208.617 188.858 1.00 77.28  ? 136 CYS A C   1 
ATOM 30782 O O   . CYS R  1  137 ? 62.962  208.607 189.197 1.00 77.28  ? 136 CYS A O   1 
ATOM 30783 C CB  . CYS R  1  137 ? 60.502  210.697 189.256 1.00 77.28  ? 136 CYS A CB  1 
ATOM 30784 S SG  . CYS R  1  137 ? 62.032  211.580 188.935 1.00 77.28  ? 136 CYS A SG  1 
ATOM 30785 N N   . GLY R  1  138 ? 61.340  208.068 187.726 1.00 77.28  ? 137 GLY A N   1 
ATOM 30786 C CA  . GLY R  1  138 ? 62.253  207.422 186.812 1.00 77.28  ? 137 GLY A CA  1 
ATOM 30787 C C   . GLY R  1  138 ? 61.642  207.256 185.438 1.00 77.28  ? 137 GLY A C   1 
ATOM 30788 O O   . GLY R  1  138 ? 60.467  207.549 185.214 1.00 77.28  ? 137 GLY A O   1 
ATOM 30789 N N   . TRP R  1  139 ? 62.462  206.767 184.515 1.00 78.21  ? 138 TRP A N   1 
ATOM 30790 C CA  . TRP R  1  139 ? 62.031  206.544 183.141 1.00 78.21  ? 138 TRP A CA  1 
ATOM 30791 C C   . TRP R  1  139 ? 62.773  205.330 182.617 1.00 78.21  ? 138 TRP A C   1 
ATOM 30792 O O   . TRP R  1  139 ? 63.983  205.396 182.393 1.00 78.21  ? 138 TRP A O   1 
ATOM 30793 C CB  . TRP R  1  139 ? 62.305  207.764 182.277 1.00 78.21  ? 138 TRP A CB  1 
ATOM 30794 C CG  . TRP R  1  139 ? 61.856  207.603 180.878 1.00 78.21  ? 138 TRP A CG  1 
ATOM 30795 C CD1 . TRP R  1  139 ? 62.621  207.262 179.808 1.00 78.21  ? 138 TRP A CD1 1 
ATOM 30796 C CD2 . TRP R  1  139 ? 60.525  207.753 180.388 1.00 78.21  ? 138 TRP A CD2 1 
ATOM 30797 N NE1 . TRP R  1  139 ? 61.852  207.204 178.675 1.00 78.21  ? 138 TRP A NE1 1 
ATOM 30798 C CE2 . TRP R  1  139 ? 60.557  207.499 179.008 1.00 78.21  ? 138 TRP A CE2 1 
ATOM 30799 C CE3 . TRP R  1  139 ? 59.309  208.080 180.983 1.00 78.21  ? 138 TRP A CE3 1 
ATOM 30800 C CZ2 . TRP R  1  139 ? 59.425  207.564 178.216 1.00 78.21  ? 138 TRP A CZ2 1 
ATOM 30801 C CZ3 . TRP R  1  139 ? 58.189  208.144 180.197 1.00 78.21  ? 138 TRP A CZ3 1 
ATOM 30802 C CH2 . TRP R  1  139 ? 58.250  207.887 178.828 1.00 78.21  ? 138 TRP A CH2 1 
ATOM 30803 N N   . ASN R  1  140 ? 62.059  204.226 182.427 1.00 77.28  ? 139 ASN A N   1 
ATOM 30804 C CA  . ASN R  1  140 ? 62.679  202.995 181.971 1.00 77.28  ? 139 ASN A CA  1 
ATOM 30805 C C   . ASN R  1  140 ? 61.929  202.440 180.768 1.00 77.28  ? 139 ASN A C   1 
ATOM 30806 O O   . ASN R  1  140 ? 60.706  202.274 180.806 1.00 77.28  ? 139 ASN A O   1 
ATOM 30807 C CB  . ASN R  1  140 ? 62.727  201.975 183.094 1.00 77.28  ? 139 ASN A CB  1 
ATOM 30808 C CG  . ASN R  1  140 ? 63.611  202.418 184.225 1.00 77.28  ? 139 ASN A CG  1 
ATOM 30809 O OD1 . ASN R  1  140 ? 63.162  203.094 185.147 1.00 77.28  ? 139 ASN A OD1 1 
ATOM 30810 N ND2 . ASN R  1  140 ? 64.885  202.057 184.162 1.00 77.28  ? 139 ASN A ND2 1 
ATOM 30811 N N   . GLU R  1  141 ? 62.701  202.105 179.721 1.00 81.90  ? 140 GLU A N   1 
ATOM 30812 C CA  . GLU R  1  141 ? 62.186  201.781 178.379 1.00 81.90  ? 140 GLU A CA  1 
ATOM 30813 C C   . GLU R  1  141 ? 60.763  202.280 178.133 1.00 81.90  ? 140 GLU A C   1 
ATOM 30814 O O   . GLU R  1  141 ? 59.827  201.490 178.052 1.00 81.90  ? 140 GLU A O   1 
ATOM 30815 C CB  . GLU R  1  141 ? 62.307  200.294 177.957 1.00 81.90  ? 140 GLU A CB  1 
ATOM 30816 C CG  . GLU R  1  141 ? 62.906  199.058 178.735 1.00 81.90  ? 140 GLU A CG  1 
ATOM 30817 C CD  . GLU R  1  141 ? 63.539  199.232 180.099 1.00 81.90  ? 140 GLU A CD  1 
ATOM 30818 O OE1 . GLU R  1  141 ? 63.460  200.287 180.712 1.00 81.90  ? 140 GLU A OE1 1 
ATOM 30819 O OE2 . GLU R  1  141 ? 64.160  198.256 180.573 1.00 81.90  ? 140 GLU A OE2 1 
ATOM 30820 N N   . GLY R  1  142 ? 60.587  203.593 178.044 1.00 78.43  ? 141 GLY A N   1 
ATOM 30821 C CA  . GLY R  1  142 ? 59.361  204.131 177.478 1.00 78.43  ? 141 GLY A CA  1 
ATOM 30822 C C   . GLY R  1  142 ? 58.141  204.031 178.365 1.00 78.43  ? 141 GLY A C   1 
ATOM 30823 O O   . GLY R  1  142 ? 57.023  203.866 177.860 1.00 78.43  ? 141 GLY A O   1 
ATOM 30824 N N   . ARG R  1  143 ? 58.325  204.116 179.674 1.00 77.59  ? 142 ARG A N   1 
ATOM 30825 C CA  . ARG R  1  143 ? 57.191  204.278 180.565 1.00 77.59  ? 142 ARG A CA  1 
ATOM 30826 C C   . ARG R  1  143 ? 57.645  204.920 181.867 1.00 77.59  ? 142 ARG A C   1 
ATOM 30827 O O   . ARG R  1  143 ? 58.678  204.545 182.425 1.00 77.59  ? 142 ARG A O   1 
ATOM 30828 C CB  . ARG R  1  143 ? 56.505  202.937 180.848 1.00 77.59  ? 142 ARG A CB  1 
ATOM 30829 C CG  . ARG R  1  143 ? 57.414  201.869 181.395 1.00 77.59  ? 142 ARG A CG  1 
ATOM 30830 C CD  . ARG R  1  143 ? 56.637  200.920 182.276 1.00 77.59  ? 142 ARG A CD  1 
ATOM 30831 N NE  . ARG R  1  143 ? 56.010  201.619 183.389 1.00 77.59  ? 142 ARG A NE  1 
ATOM 30832 C CZ  . ARG R  1  143 ? 54.760  201.418 183.785 1.00 77.59  ? 142 ARG A CZ  1 
ATOM 30833 N NH1 . ARG R  1  143 ? 54.001  200.537 183.150 1.00 77.59  ? 142 ARG A NH1 1 
ATOM 30834 N NH2 . ARG R  1  143 ? 54.270  202.099 184.811 1.00 77.59  ? 142 ARG A NH2 1 
ATOM 30835 N N   . PRO R  1  144 ? 56.905  205.907 182.352 1.00 77.28  ? 143 PRO A N   1 
ATOM 30836 C CA  . PRO R  1  144 ? 57.307  206.615 183.567 1.00 77.28  ? 143 PRO A CA  1 
ATOM 30837 C C   . PRO R  1  144 ? 57.041  205.777 184.808 1.00 77.28  ? 143 PRO A C   1 
ATOM 30838 O O   . PRO R  1  144 ? 56.190  204.891 184.826 1.00 77.28  ? 143 PRO A O   1 
ATOM 30839 C CB  . PRO R  1  144 ? 56.422  207.860 183.542 1.00 77.28  ? 143 PRO A CB  1 
ATOM 30840 C CG  . PRO R  1  144 ? 55.213  207.415 182.826 1.00 77.28  ? 143 PRO A CG  1 
ATOM 30841 C CD  . PRO R  1  144 ? 55.675  206.465 181.773 1.00 77.28  ? 143 PRO A CD  1 
ATOM 30842 N N   . TYR R  1  145 ? 57.787  206.090 185.862 1.00 77.28  ? 144 TYR A N   1 
ATOM 30843 C CA  . TYR R  1  145 ? 57.683  205.365 187.118 1.00 77.28  ? 144 TYR A CA  1 
ATOM 30844 C C   . TYR R  1  145 ? 57.635  206.362 188.262 1.00 77.28  ? 144 TYR A C   1 
ATOM 30845 O O   . TYR R  1  145 ? 58.327  207.381 188.232 1.00 77.28  ? 144 TYR A O   1 
ATOM 30846 C CB  . TYR R  1  145 ? 58.862  204.411 187.311 1.00 77.28  ? 144 TYR A CB  1 
ATOM 30847 C CG  . TYR R  1  145 ? 58.719  203.098 186.590 1.00 77.28  ? 144 TYR A CG  1 
ATOM 30848 C CD1 . TYR R  1  145 ? 57.594  202.312 186.759 1.00 77.28  ? 144 TYR A CD1 1 
ATOM 30849 C CD2 . TYR R  1  145 ? 59.716  202.637 185.748 1.00 77.28  ? 144 TYR A CD2 1 
ATOM 30850 C CE1 . TYR R  1  145 ? 57.464  201.111 186.107 1.00 77.28  ? 144 TYR A CE1 1 
ATOM 30851 C CE2 . TYR R  1  145 ? 59.594  201.439 185.092 1.00 77.28  ? 144 TYR A CE2 1 
ATOM 30852 C CZ  . TYR R  1  145 ? 58.467  200.680 185.274 1.00 77.28  ? 144 TYR A CZ  1 
ATOM 30853 O OH  . TYR R  1  145 ? 58.339  199.480 184.621 1.00 77.28  ? 144 TYR A OH  1 
ATOM 30854 N N   . LEU R  1  146 ? 56.819  206.065 189.268 1.00 77.28  ? 145 LEU A N   1 
ATOM 30855 C CA  . LEU R  1  146 ? 56.717  206.909 190.449 1.00 77.28  ? 145 LEU A CA  1 
ATOM 30856 C C   . LEU R  1  146 ? 56.507  206.035 191.672 1.00 77.28  ? 145 LEU A C   1 
ATOM 30857 O O   . LEU R  1  146 ? 55.549  205.260 191.720 1.00 77.28  ? 145 LEU A O   1 
ATOM 30858 C CB  . LEU R  1  146 ? 55.571  207.906 190.324 1.00 77.28  ? 145 LEU A CB  1 
ATOM 30859 C CG  . LEU R  1  146 ? 55.495  208.874 191.497 1.00 77.28  ? 145 LEU A CG  1 
ATOM 30860 C CD1 . LEU R  1  146 ? 56.635  209.856 191.416 1.00 77.28  ? 145 LEU A CD1 1 
ATOM 30861 C CD2 . LEU R  1  146 ? 54.174  209.601 191.500 1.00 77.28  ? 145 LEU A CD2 1 
ATOM 30862 N N   . PHE R  1  147 ? 57.380  206.174 192.662 1.00 77.28  ? 146 PHE A N   1 
ATOM 30863 C CA  . PHE R  1  147 ? 57.325  205.352 193.857 1.00 77.28  ? 146 PHE A CA  1 
ATOM 30864 C C   . PHE R  1  147 ? 57.424  206.213 195.103 1.00 77.28  ? 146 PHE A C   1 
ATOM 30865 O O   . PHE R  1  147 ? 58.067  207.264 195.101 1.00 77.28  ? 146 PHE A O   1 
ATOM 30866 C CB  . PHE R  1  147 ? 58.442  204.321 193.869 1.00 77.28  ? 146 PHE A CB  1 
ATOM 30867 C CG  . PHE R  1  147 ? 58.261  203.233 192.871 1.00 77.28  ? 146 PHE A CG  1 
ATOM 30868 C CD1 . PHE R  1  147 ? 57.393  202.195 193.123 1.00 77.28  ? 146 PHE A CD1 1 
ATOM 30869 C CD2 . PHE R  1  147 ? 58.957  203.242 191.683 1.00 77.28  ? 146 PHE A CD2 1 
ATOM 30870 C CE1 . PHE R  1  147 ? 57.223  201.187 192.212 1.00 77.28  ? 146 PHE A CE1 1 
ATOM 30871 C CE2 . PHE R  1  147 ? 58.790  202.234 190.768 1.00 77.28  ? 146 PHE A CE2 1 
ATOM 30872 C CZ  . PHE R  1  147 ? 57.920  201.205 191.032 1.00 77.28  ? 146 PHE A CZ  1 
ATOM 30873 N N   . GLN R  1  148 ? 56.787  205.752 196.175 1.00 77.28  ? 147 GLN A N   1 
ATOM 30874 C CA  . GLN R  1  148 ? 56.901  206.386 197.479 1.00 77.28  ? 147 GLN A CA  1 
ATOM 30875 C C   . GLN R  1  148 ? 57.424  205.365 198.473 1.00 77.28  ? 147 GLN A C   1 
ATOM 30876 O O   . GLN R  1  148 ? 56.917  204.241 198.529 1.00 77.28  ? 147 GLN A O   1 
ATOM 30877 C CB  . GLN R  1  148 ? 55.562  206.943 197.951 1.00 77.28  ? 147 GLN A CB  1 
ATOM 30878 C CG  . GLN R  1  148 ? 55.520  207.204 199.433 1.00 77.28  ? 147 GLN A CG  1 
ATOM 30879 C CD  . GLN R  1  148 ? 54.227  207.839 199.866 1.00 77.28  ? 147 GLN A CD  1 
ATOM 30880 O OE1 . GLN R  1  148 ? 53.396  208.202 199.038 1.00 77.28  ? 147 GLN A OE1 1 
ATOM 30881 N NE2 . GLN R  1  148 ? 54.044  207.977 201.170 1.00 77.28  ? 147 GLN A NE2 1 
ATOM 30882 N N   . SER R  1  149 ? 58.432  205.748 199.251 1.00 77.28  ? 148 SER A N   1 
ATOM 30883 C CA  . SER R  1  149 ? 59.059  204.860 200.220 1.00 77.28  ? 148 SER A CA  1 
ATOM 30884 C C   . SER R  1  149 ? 58.671  205.259 201.633 1.00 77.28  ? 148 SER A C   1 
ATOM 30885 O O   . SER R  1  149 ? 59.017  206.351 202.092 1.00 77.28  ? 148 SER A O   1 
ATOM 30886 C CB  . SER R  1  149 ? 60.580  204.882 200.087 1.00 77.28  ? 148 SER A CB  1 
ATOM 30887 O OG  . SER R  1  149 ? 61.169  204.056 201.071 1.00 77.28  ? 148 SER A OG  1 
ATOM 30888 N N   . ASP R  1  150 ? 57.972  204.367 202.320 1.00 77.28  ? 149 ASP A N   1 
ATOM 30889 C CA  . ASP R  1  150 ? 57.580  204.561 203.706 1.00 77.28  ? 149 ASP A CA  1 
ATOM 30890 C C   . ASP R  1  150 ? 58.761  204.310 204.632 1.00 77.28  ? 149 ASP A C   1 
ATOM 30891 O O   . ASP R  1  150 ? 59.607  203.460 204.362 1.00 77.28  ? 149 ASP A O   1 
ATOM 30892 C CB  . ASP R  1  150 ? 56.421  203.632 204.036 1.00 77.28  ? 149 ASP A CB  1 
ATOM 30893 C CG  . ASP R  1  150 ? 55.822  203.914 205.383 1.00 77.28  ? 149 ASP A CG  1 
ATOM 30894 O OD1 . ASP R  1  150 ? 54.935  204.789 205.463 1.00 77.28  ? 149 ASP A OD1 1 
ATOM 30895 O OD2 . ASP R  1  150 ? 56.241  203.279 206.369 1.00 77.28  ? 149 ASP A OD2 1 
ATOM 30896 N N   . PRO R  1  151 ? 58.840  205.036 205.750 1.00 77.28  ? 150 PRO A N   1 
ATOM 30897 C CA  . PRO R  1  151 ? 59.950  204.820 206.691 1.00 77.28  ? 150 PRO A CA  1 
ATOM 30898 C C   . PRO R  1  151 ? 60.024  203.413 207.239 1.00 77.28  ? 150 PRO A C   1 
ATOM 30899 O O   . PRO R  1  151 ? 61.109  202.983 207.641 1.00 77.28  ? 150 PRO A O   1 
ATOM 30900 C CB  . PRO R  1  151 ? 59.659  205.829 207.806 1.00 77.28  ? 150 PRO A CB  1 
ATOM 30901 C CG  . PRO R  1  151 ? 58.883  206.882 207.149 1.00 77.28  ? 150 PRO A CG  1 
ATOM 30902 C CD  . PRO R  1  151 ? 58.026  206.193 206.138 1.00 77.28  ? 150 PRO A CD  1 
ATOM 30903 N N   . SER R  1  152 ? 58.915  202.682 207.268 1.00 77.28  ? 151 SER A N   1 
ATOM 30904 C CA  . SER R  1  152 ? 58.950  201.287 207.675 1.00 77.28  ? 151 SER A CA  1 
ATOM 30905 C C   . SER R  1  152 ? 59.675  200.405 206.678 1.00 77.28  ? 151 SER A C   1 
ATOM 30906 O O   . SER R  1  152 ? 59.950  199.245 206.991 1.00 77.28  ? 151 SER A O   1 
ATOM 30907 C CB  . SER R  1  152 ? 57.531  200.758 207.865 1.00 77.28  ? 151 SER A CB  1 
ATOM 30908 O OG  . SER R  1  152 ? 56.743  201.049 206.727 1.00 77.28  ? 151 SER A OG  1 
ATOM 30909 N N   . GLY R  1  153 ? 59.991  200.919 205.499 1.00 77.28  ? 152 GLY A N   1 
ATOM 30910 C CA  . GLY R  1  153 ? 60.536  200.113 204.436 1.00 77.28  ? 152 GLY A CA  1 
ATOM 30911 C C   . GLY R  1  153 ? 59.534  199.708 203.386 1.00 77.28  ? 152 GLY A C   1 
ATOM 30912 O O   . GLY R  1  153 ? 59.931  199.155 202.357 1.00 77.28  ? 152 GLY A O   1 
ATOM 30913 N N   . ALA R  1  154 ? 58.249  199.953 203.611 1.00 77.28  ? 153 ALA A N   1 
ATOM 30914 C CA  . ALA R  1  154 ? 57.256  199.689 202.583 1.00 77.28  ? 153 ALA A CA  1 
ATOM 30915 C C   . ALA R  1  154 ? 57.429  200.671 201.440 1.00 77.28  ? 153 ALA A C   1 
ATOM 30916 O O   . ALA R  1  154 ? 57.860  201.808 201.637 1.00 77.28  ? 153 ALA A O   1 
ATOM 30917 C CB  . ALA R  1  154 ? 55.849  199.802 203.157 1.00 77.28  ? 153 ALA A CB  1 
ATOM 30918 N N   . TYR R  1  155 ? 57.101  200.228 200.233 1.00 77.28  ? 154 TYR A N   1 
ATOM 30919 C CA  . TYR R  1  155 ? 57.160  201.096 199.069 1.00 77.28  ? 154 TYR A CA  1 
ATOM 30920 C C   . TYR R  1  155 ? 55.918  200.882 198.223 1.00 77.28  ? 154 TYR A C   1 
ATOM 30921 O O   . TYR R  1  155 ? 55.393  199.770 198.145 1.00 77.28  ? 154 TYR A O   1 
ATOM 30922 C CB  . TYR R  1  155 ? 58.428  200.852 198.251 1.00 77.28  ? 154 TYR A CB  1 
ATOM 30923 C CG  . TYR R  1  155 ? 58.532  199.498 197.604 1.00 77.28  ? 154 TYR A CG  1 
ATOM 30924 C CD1 . TYR R  1  155 ? 57.938  199.244 196.382 1.00 77.28  ? 154 TYR A CD1 1 
ATOM 30925 C CD2 . TYR R  1  155 ? 59.243  198.479 198.208 1.00 77.28  ? 154 TYR A CD2 1 
ATOM 30926 C CE1 . TYR R  1  155 ? 58.037  198.012 195.787 1.00 77.28  ? 154 TYR A CE1 1 
ATOM 30927 C CE2 . TYR R  1  155 ? 59.348  197.244 197.621 1.00 77.28  ? 154 TYR A CE2 1 
ATOM 30928 C CZ  . TYR R  1  155 ? 58.744  197.015 196.411 1.00 77.28  ? 154 TYR A CZ  1 
ATOM 30929 O OH  . TYR R  1  155 ? 58.847  195.781 195.819 1.00 77.28  ? 154 TYR A OH  1 
ATOM 30930 N N   . PHE R  1  156 ? 55.447  201.955 197.606 1.00 77.28  ? 155 PHE A N   1 
ATOM 30931 C CA  . PHE R  1  156 ? 54.214  201.928 196.841 1.00 77.28  ? 155 PHE A CA  1 
ATOM 30932 C C   . PHE R  1  156 ? 54.456  202.568 195.487 1.00 77.28  ? 155 PHE A C   1 
ATOM 30933 O O   . PHE R  1  156 ? 55.379  203.363 195.311 1.00 77.28  ? 155 PHE A O   1 
ATOM 30934 C CB  . PHE R  1  156 ? 53.105  202.669 197.576 1.00 77.28  ? 155 PHE A CB  1 
ATOM 30935 C CG  . PHE R  1  156 ? 52.895  202.191 198.968 1.00 77.28  ? 155 PHE A CG  1 
ATOM 30936 C CD1 . PHE R  1  156 ? 52.209  201.023 199.214 1.00 77.28  ? 155 PHE A CD1 1 
ATOM 30937 C CD2 . PHE R  1  156 ? 53.404  202.902 200.034 1.00 77.28  ? 155 PHE A CD2 1 
ATOM 30938 C CE1 . PHE R  1  156 ? 52.022  200.580 200.498 1.00 77.28  ? 155 PHE A CE1 1 
ATOM 30939 C CE2 . PHE R  1  156 ? 53.224  202.465 201.319 1.00 77.28  ? 155 PHE A CE2 1 
ATOM 30940 C CZ  . PHE R  1  156 ? 52.533  201.301 201.554 1.00 77.28  ? 155 PHE A CZ  1 
ATOM 30941 N N   . ALA R  1  157 ? 53.614  202.218 194.525 1.00 83.32  ? 156 ALA A N   1 
ATOM 30942 C CA  . ALA R  1  157 ? 53.663  202.812 193.200 1.00 83.32  ? 156 ALA A CA  1 
ATOM 30943 C C   . ALA R  1  157 ? 52.428  203.670 192.994 1.00 83.32  ? 156 ALA A C   1 
ATOM 30944 O O   . ALA R  1  157 ? 51.305  203.158 193.005 1.00 83.32  ? 156 ALA A O   1 
ATOM 30945 C CB  . ALA R  1  157 ? 53.749  201.737 192.122 1.00 83.32  ? 156 ALA A CB  1 
ATOM 30946 N N   . TRP R  1  158 ? 52.637  204.964 192.791 1.00 86.57  ? 157 TRP A N   1 
ATOM 30947 C CA  . TRP R  1  158 ? 51.551  205.925 192.712 1.00 86.57  ? 157 TRP A CA  1 
ATOM 30948 C C   . TRP R  1  158 ? 51.476  206.529 191.322 1.00 86.57  ? 157 TRP A C   1 
ATOM 30949 O O   . TRP R  1  158 ? 52.505  206.835 190.713 1.00 86.57  ? 157 TRP A O   1 
ATOM 30950 C CB  . TRP R  1  158 ? 51.729  207.043 193.735 1.00 86.57  ? 157 TRP A CB  1 
ATOM 30951 C CG  . TRP R  1  158 ? 51.656  206.581 195.132 1.00 86.57  ? 157 TRP A CG  1 
ATOM 30952 C CD1 . TRP R  1  158 ? 52.666  206.056 195.868 1.00 86.57  ? 157 TRP A CD1 1 
ATOM 30953 C CD2 . TRP R  1  158 ? 50.504  206.591 195.974 1.00 86.57  ? 157 TRP A CD2 1 
ATOM 30954 N NE1 . TRP R  1  158 ? 52.218  205.742 197.124 1.00 86.57  ? 157 TRP A NE1 1 
ATOM 30955 C CE2 . TRP R  1  158 ? 50.890  206.059 197.213 1.00 86.57  ? 157 TRP A CE2 1 
ATOM 30956 C CE3 . TRP R  1  158 ? 49.184  207.001 195.800 1.00 86.57  ? 157 TRP A CE3 1 
ATOM 30957 C CZ2 . TRP R  1  158 ? 50.007  205.925 198.273 1.00 86.57  ? 157 TRP A CZ2 1 
ATOM 30958 C CZ3 . TRP R  1  158 ? 48.308  206.867 196.852 1.00 86.57  ? 157 TRP A CZ3 1 
ATOM 30959 C CH2 . TRP R  1  158 ? 48.722  206.333 198.072 1.00 86.57  ? 157 TRP A CH2 1 
ATOM 30960 N N   . LYS R  1  159 ? 50.253  206.692 190.822 1.00 92.75  ? 158 LYS A N   1 
ATOM 30961 C CA  . LYS R  1  159 ? 50.060  207.510 189.634 1.00 92.75  ? 158 LYS A CA  1 
ATOM 30962 C C   . LYS R  1  159 ? 50.252  208.983 189.961 1.00 92.75  ? 158 LYS A C   1 
ATOM 30963 O O   . LYS R  1  159 ? 50.782  209.743 189.146 1.00 92.75  ? 158 LYS A O   1 
ATOM 30964 C CB  . LYS R  1  159 ? 48.677  207.258 189.040 1.00 92.75  ? 158 LYS A CB  1 
ATOM 30965 C CG  . LYS R  1  159 ? 48.611  206.031 188.150 1.00 92.75  ? 158 LYS A CG  1 
ATOM 30966 C CD  . LYS R  1  159 ? 47.257  205.902 187.475 1.00 92.75  ? 158 LYS A CD  1 
ATOM 30967 C CE  . LYS R  1  159 ? 46.247  205.252 188.395 1.00 92.75  ? 158 LYS A CE  1 
ATOM 30968 N NZ  . LYS R  1  159 ? 46.661  203.870 188.753 1.00 92.75  ? 158 LYS A NZ  1 
ATOM 30969 N N   . ALA R  1  160 ? 49.834  209.401 191.151 1.00 80.82  ? 159 ALA A N   1 
ATOM 30970 C CA  . ALA R  1  160 ? 50.046  210.762 191.618 1.00 80.82  ? 159 ALA A CA  1 
ATOM 30971 C C   . ALA R  1  160 ? 49.724  210.801 193.098 1.00 80.82  ? 159 ALA A C   1 
ATOM 30972 O O   . ALA R  1  160 ? 48.725  210.228 193.532 1.00 80.82  ? 159 ALA A O   1 
ATOM 30973 C CB  . ALA R  1  160 ? 49.174  211.767 190.862 1.00 80.82  ? 159 ALA A CB  1 
ATOM 30974 N N   . THR R  1  161 ? 50.566  211.479 193.869 1.00 80.40  ? 160 THR A N   1 
ATOM 30975 C CA  . THR R  1  161 ? 50.345  211.523 195.305 1.00 80.40  ? 160 THR A CA  1 
ATOM 30976 C C   . THR R  1  161 ? 50.974  212.778 195.877 1.00 80.40  ? 160 THR A C   1 
ATOM 30977 O O   . THR R  1  161 ? 51.825  213.415 195.254 1.00 80.40  ? 160 THR A O   1 
ATOM 30978 C CB  . THR R  1  161 ? 50.915  210.290 196.001 1.00 80.40  ? 160 THR A CB  1 
ATOM 30979 O OG1 . THR R  1  161 ? 50.454  210.256 197.356 1.00 80.40  ? 160 THR A OG1 1 
ATOM 30980 C CG2 . THR R  1  161 ? 52.420  210.344 195.996 1.00 80.40  ? 160 THR A CG2 1 
ATOM 30981 N N   . ALA R  1  162 ? 50.538  213.117 197.084 1.00 77.28  ? 161 ALA A N   1 
ATOM 30982 C CA  . ALA R  1  162 ? 51.040  214.270 197.811 1.00 77.28  ? 161 ALA A CA  1 
ATOM 30983 C C   . ALA R  1  162 ? 51.496  213.791 199.174 1.00 77.28  ? 161 ALA A C   1 
ATOM 30984 O O   . ALA R  1  162 ? 50.939  212.832 199.712 1.00 77.28  ? 161 ALA A O   1 
ATOM 30985 C CB  . ALA R  1  162 ? 49.971  215.352 197.957 1.00 77.28  ? 161 ALA A CB  1 
ATOM 30986 N N   . MET R  1  163 ? 52.511  214.442 199.722 1.00 77.28  ? 162 MET A N   1 
ATOM 30987 C CA  . MET R  1  163 ? 53.069  213.993 200.987 1.00 77.28  ? 162 MET A CA  1 
ATOM 30988 C C   . MET R  1  163 ? 53.539  215.195 201.795 1.00 77.28  ? 162 MET A C   1 
ATOM 30989 O O   . MET R  1  163 ? 53.360  216.338 201.364 1.00 77.28  ? 162 MET A O   1 
ATOM 30990 C CB  . MET R  1  163 ? 54.186  212.999 200.706 1.00 77.28  ? 162 MET A CB  1 
ATOM 30991 C CG  . MET R  1  163 ? 55.391  213.622 200.061 1.00 77.28  ? 162 MET A CG  1 
ATOM 30992 S SD  . MET R  1  163 ? 56.605  212.363 199.688 1.00 77.28  ? 162 MET A SD  1 
ATOM 30993 C CE  . MET R  1  163 ? 56.703  211.594 201.276 1.00 77.28  ? 162 MET A CE  1 
ATOM 30994 N N   . GLY R  1  164 ? 54.123  214.966 202.956 1.00 77.28  ? 163 GLY A N   1 
ATOM 30995 C CA  . GLY R  1  164 ? 54.419  216.073 203.832 1.00 77.28  ? 163 GLY A CA  1 
ATOM 30996 C C   . GLY R  1  164 ? 53.162  216.575 204.515 1.00 77.28  ? 163 GLY A C   1 
ATOM 30997 O O   . GLY R  1  164 ? 52.111  215.936 204.490 1.00 77.28  ? 163 GLY A O   1 
ATOM 30998 N N   . LYS R  1  165 ? 53.280  217.742 205.140 1.00 79.49  ? 164 LYS A N   1 
ATOM 30999 C CA  . LYS R  1  165 ? 52.154  218.265 205.896 1.00 79.49  ? 164 LYS A CA  1 
ATOM 31000 C C   . LYS R  1  165 ? 51.010  218.632 204.965 1.00 79.49  ? 164 LYS A C   1 
ATOM 31001 O O   . LYS R  1  165 ? 51.215  218.999 203.806 1.00 79.49  ? 164 LYS A O   1 
ATOM 31002 C CB  . LYS R  1  165 ? 52.561  219.479 206.725 1.00 79.49  ? 164 LYS A CB  1 
ATOM 31003 C CG  . LYS R  1  165 ? 52.802  220.737 205.925 1.00 79.49  ? 164 LYS A CG  1 
ATOM 31004 C CD  . LYS R  1  165 ? 52.711  221.966 206.813 1.00 79.49  ? 164 LYS A CD  1 
ATOM 31005 C CE  . LYS R  1  165 ? 53.523  221.796 208.083 1.00 79.49  ? 164 LYS A CE  1 
ATOM 31006 N NZ  . LYS R  1  165 ? 54.973  221.641 207.804 1.00 79.49  ? 164 LYS A NZ  1 
ATOM 31007 N N   . ASN R  1  166 ? 49.792  218.514 205.489 1.00 83.63  ? 165 ASN A N   1 
ATOM 31008 C CA  . ASN R  1  166 ? 48.573  218.773 204.729 1.00 83.63  ? 165 ASN A CA  1 
ATOM 31009 C C   . ASN R  1  166 ? 48.553  217.927 203.460 1.00 83.63  ? 165 ASN A C   1 
ATOM 31010 O O   . ASN R  1  166 ? 48.338  218.427 202.356 1.00 83.63  ? 165 ASN A O   1 
ATOM 31011 C CB  . ASN R  1  166 ? 48.432  220.262 204.406 1.00 83.63  ? 165 ASN A CB  1 
ATOM 31012 C CG  . ASN R  1  166 ? 47.030  220.642 203.967 1.00 83.63  ? 165 ASN A CG  1 
ATOM 31013 O OD1 . ASN R  1  166 ? 46.363  219.907 203.240 1.00 83.63  ? 165 ASN A OD1 1 
ATOM 31014 N ND2 . ASN R  1  166 ? 46.572  221.801 204.419 1.00 83.63  ? 165 ASN A ND2 1 
ATOM 31015 N N   . TYR R  1  167 ? 48.821  216.632 203.615 1.00 83.64  ? 166 TYR A N   1 
ATOM 31016 C CA  . TYR R  1  167 ? 48.887  215.758 202.452 1.00 83.64  ? 166 TYR A CA  1 
ATOM 31017 C C   . TYR R  1  167 ? 47.551  215.094 202.169 1.00 83.64  ? 166 TYR A C   1 
ATOM 31018 O O   . TYR R  1  167 ? 47.206  214.871 201.005 1.00 83.64  ? 166 TYR A O   1 
ATOM 31019 C CB  . TYR R  1  167 ? 49.971  214.703 202.644 1.00 83.64  ? 166 TYR A CB  1 
ATOM 31020 C CG  . TYR R  1  167 ? 49.634  213.635 203.649 1.00 83.64  ? 166 TYR A CG  1 
ATOM 31021 C CD1 . TYR R  1  167 ? 49.713  213.887 205.006 1.00 83.64  ? 166 TYR A CD1 1 
ATOM 31022 C CD2 . TYR R  1  167 ? 49.254  212.370 203.240 1.00 83.64  ? 166 TYR A CD2 1 
ATOM 31023 C CE1 . TYR R  1  167 ? 49.415  212.913 205.928 1.00 83.64  ? 166 TYR A CE1 1 
ATOM 31024 C CE2 . TYR R  1  167 ? 48.955  211.389 204.155 1.00 83.64  ? 166 TYR A CE2 1 
ATOM 31025 C CZ  . TYR R  1  167 ? 49.036  211.665 205.498 1.00 83.64  ? 166 TYR A CZ  1 
ATOM 31026 O OH  . TYR R  1  167 ? 48.734  210.688 206.417 1.00 83.64  ? 166 TYR A OH  1 
ATOM 31027 N N   . VAL R  1  168 ? 46.783  214.777 203.210 1.00 79.81  ? 167 VAL A N   1 
ATOM 31028 C CA  . VAL R  1  168 ? 45.498  214.125 202.996 1.00 79.81  ? 167 VAL A CA  1 
ATOM 31029 C C   . VAL R  1  168 ? 44.603  214.989 202.118 1.00 79.81  ? 167 VAL A C   1 
ATOM 31030 O O   . VAL R  1  168 ? 43.917  214.484 201.222 1.00 79.81  ? 167 VAL A O   1 
ATOM 31031 C CB  . VAL R  1  168 ? 44.833  213.787 204.342 1.00 79.81  ? 167 VAL A CB  1 
ATOM 31032 C CG1 . VAL R  1  168 ? 44.675  215.029 205.194 1.00 79.81  ? 167 VAL A CG1 1 
ATOM 31033 C CG2 . VAL R  1  168 ? 43.485  213.134 204.108 1.00 79.81  ? 167 VAL A CG2 1 
ATOM 31034 N N   . ASN R  1  169 ? 44.607  216.303 202.340 1.00 86.61  ? 168 ASN A N   1 
ATOM 31035 C CA  . ASN R  1  169 ? 43.852  217.192 201.470 1.00 86.61  ? 168 ASN A CA  1 
ATOM 31036 C C   . ASN R  1  169 ? 44.507  217.388 200.114 1.00 86.61  ? 168 ASN A C   1 
ATOM 31037 O O   . ASN R  1  169 ? 43.818  217.762 199.162 1.00 86.61  ? 168 ASN A O   1 
ATOM 31038 C CB  . ASN R  1  169 ? 43.647  218.548 202.143 1.00 86.61  ? 168 ASN A CB  1 
ATOM 31039 C CG  . ASN R  1  169 ? 42.779  218.454 203.376 1.00 86.61  ? 168 ASN A CG  1 
ATOM 31040 O OD1 . ASN R  1  169 ? 41.774  217.745 203.388 1.00 86.61  ? 168 ASN A OD1 1 
ATOM 31041 N ND2 . ASN R  1  169 ? 43.166  219.161 204.426 1.00 86.61  ? 168 ASN A ND2 1 
ATOM 31042 N N   . GLY R  1  170 ? 45.806  217.143 200.002 1.00 84.99  ? 169 GLY A N   1 
ATOM 31043 C CA  . GLY R  1  170 ? 46.446  217.163 198.704 1.00 84.99  ? 169 GLY A CA  1 
ATOM 31044 C C   . GLY R  1  170 ? 46.178  215.872 197.964 1.00 84.99  ? 169 GLY A C   1 
ATOM 31045 O O   . GLY R  1  170 ? 46.060  215.857 196.737 1.00 84.99  ? 169 GLY A O   1 
ATOM 31046 N N   . LYS R  1  171 ? 46.073  214.774 198.716 1.00 86.91  ? 170 LYS A N   1 
ATOM 31047 C CA  . LYS R  1  171 ? 45.671  213.511 198.114 1.00 86.91  ? 170 LYS A CA  1 
ATOM 31048 C C   . LYS R  1  171 ? 44.271  213.619 197.528 1.00 86.91  ? 170 LYS A C   1 
ATOM 31049 O O   . LYS R  1  171 ? 44.024  213.156 196.410 1.00 86.91  ? 170 LYS A O   1 
ATOM 31050 C CB  . LYS R  1  171 ? 45.742  212.389 199.148 1.00 86.91  ? 170 LYS A CB  1 
ATOM 31051 C CG  . LYS R  1  171 ? 47.155  212.051 199.600 1.00 86.91  ? 170 LYS A CG  1 
ATOM 31052 C CD  . LYS R  1  171 ? 47.450  210.558 199.583 1.00 86.91  ? 170 LYS A CD  1 
ATOM 31053 C CE  . LYS R  1  171 ? 46.199  209.727 199.337 1.00 86.91  ? 170 LYS A CE  1 
ATOM 31054 N NZ  . LYS R  1  171 ? 46.079  208.628 200.333 1.00 86.91  ? 170 LYS A NZ  1 
ATOM 31055 N N   . THR R  1  172 ? 43.346  214.245 198.261 1.00 86.58  ? 171 THR A N   1 
ATOM 31056 C CA  . THR R  1  172 ? 41.991  214.409 197.746 1.00 86.58  ? 171 THR A CA  1 
ATOM 31057 C C   . THR R  1  172 ? 41.944  215.398 196.592 1.00 86.58  ? 171 THR A C   1 
ATOM 31058 O O   . THR R  1  172 ? 41.122  215.247 195.683 1.00 86.58  ? 171 THR A O   1 
ATOM 31059 C CB  . THR R  1  172 ? 41.045  214.864 198.853 1.00 86.58  ? 171 THR A CB  1 
ATOM 31060 O OG1 . THR R  1  172 ? 41.531  216.083 199.426 1.00 86.58  ? 171 THR A OG1 1 
ATOM 31061 C CG2 . THR R  1  172 ? 40.940  213.797 199.929 1.00 86.58  ? 171 THR A CG2 1 
ATOM 31062 N N   . PHE R  1  173 ? 42.795  216.420 196.615 1.00 90.39  ? 172 PHE A N   1 
ATOM 31063 C CA  . PHE R  1  173 ? 42.793  217.374 195.516 1.00 90.39  ? 172 PHE A CA  1 
ATOM 31064 C C   . PHE R  1  173 ? 43.211  216.705 194.218 1.00 90.39  ? 172 PHE A C   1 
ATOM 31065 O O   . PHE R  1  173 ? 42.651  216.992 193.155 1.00 90.39  ? 172 PHE A O   1 
ATOM 31066 C CB  . PHE R  1  173 ? 43.714  218.547 195.821 1.00 90.39  ? 172 PHE A CB  1 
ATOM 31067 C CG  . PHE R  1  173 ? 43.834  219.518 194.689 1.00 90.39  ? 172 PHE A CG  1 
ATOM 31068 C CD1 . PHE R  1  173 ? 42.863  220.476 194.481 1.00 90.39  ? 172 PHE A CD1 1 
ATOM 31069 C CD2 . PHE R  1  173 ? 44.912  219.467 193.825 1.00 90.39  ? 172 PHE A CD2 1 
ATOM 31070 C CE1 . PHE R  1  173 ? 42.968  221.367 193.440 1.00 90.39  ? 172 PHE A CE1 1 
ATOM 31071 C CE2 . PHE R  1  173 ? 45.019  220.354 192.783 1.00 90.39  ? 172 PHE A CE2 1 
ATOM 31072 C CZ  . PHE R  1  173 ? 44.052  221.309 192.595 1.00 90.39  ? 172 PHE A CZ  1 
ATOM 31073 N N   . LEU R  1  174 ? 44.201  215.816 194.280 1.00 88.79  ? 173 LEU A N   1 
ATOM 31074 C CA  . LEU R  1  174 ? 44.639  215.128 193.073 1.00 88.79  ? 173 LEU A CA  1 
ATOM 31075 C C   . LEU R  1  174 ? 43.574  214.177 192.552 1.00 88.79  ? 173 LEU A C   1 
ATOM 31076 O O   . LEU R  1  174 ? 43.623  213.781 191.385 1.00 88.79  ? 173 LEU A O   1 
ATOM 31077 C CB  . LEU R  1  174 ? 45.931  214.361 193.337 1.00 88.79  ? 173 LEU A CB  1 
ATOM 31078 C CG  . LEU R  1  174 ? 47.196  215.203 193.443 1.00 88.79  ? 173 LEU A CG  1 
ATOM 31079 C CD1 . LEU R  1  174 ? 48.394  214.320 193.730 1.00 88.79  ? 173 LEU A CD1 1 
ATOM 31080 C CD2 . LEU R  1  174 ? 47.398  215.991 192.175 1.00 88.79  ? 173 LEU A CD2 1 
ATOM 31081 N N   . GLU R  1  175 ? 42.614  213.797 193.396 1.00 96.17  ? 174 GLU A N   1 
ATOM 31082 C CA  . GLU R  1  175 ? 41.613  212.822 192.974 1.00 96.17  ? 174 GLU A CA  1 
ATOM 31083 C C   . GLU R  1  175 ? 40.847  213.304 191.749 1.00 96.17  ? 174 GLU A C   1 
ATOM 31084 O O   . GLU R  1  175 ? 40.954  212.713 190.670 1.00 96.17  ? 174 GLU A O   1 
ATOM 31085 C CB  . GLU R  1  175 ? 40.662  212.513 194.125 1.00 96.17  ? 174 GLU A CB  1 
ATOM 31086 C CG  . GLU R  1  175 ? 41.344  211.839 195.303 1.00 96.17  ? 174 GLU A CG  1 
ATOM 31087 C CD  . GLU R  1  175 ? 41.622  210.377 195.039 1.00 96.17  ? 174 GLU A CD  1 
ATOM 31088 O OE1 . GLU R  1  175 ? 40.985  209.818 194.127 1.00 96.17  ? 174 GLU A OE1 1 
ATOM 31089 O OE2 . GLU R  1  175 ? 42.485  209.791 195.726 1.00 96.17  ? 174 GLU A OE2 1 
ATOM 31090 N N   . LYS R  1  176 ? 40.064  214.369 191.891 1.00 90.44  ? 175 LYS A N   1 
ATOM 31091 C CA  . LYS R  1  176 ? 39.279  214.873 190.763 1.00 90.44  ? 175 LYS A CA  1 
ATOM 31092 C C   . LYS R  1  176 ? 40.057  215.926 189.996 1.00 90.44  ? 175 LYS A C   1 
ATOM 31093 O O   . LYS R  1  176 ? 39.559  216.993 189.638 1.00 90.44  ? 175 LYS A O   1 
ATOM 31094 C CB  . LYS R  1  176 ? 37.949  215.427 191.257 1.00 90.44  ? 175 LYS A CB  1 
ATOM 31095 N N   . ARG R  1  177 ? 41.307  215.601 189.755 1.00 88.27  ? 176 ARG A N   1 
ATOM 31096 C CA  . ARG R  1  177 ? 42.142  216.440 188.915 1.00 88.27  ? 176 ARG A CA  1 
ATOM 31097 C C   . ARG R  1  177 ? 43.135  215.633 188.095 1.00 88.27  ? 176 ARG A C   1 
ATOM 31098 O O   . ARG R  1  177 ? 43.928  216.235 187.367 1.00 88.27  ? 176 ARG A O   1 
ATOM 31099 C CB  . ARG R  1  177 ? 42.899  217.479 189.770 1.00 88.27  ? 176 ARG A CB  1 
ATOM 31100 C CG  . ARG R  1  177 ? 42.021  218.571 190.428 1.00 88.27  ? 176 ARG A CG  1 
ATOM 31101 C CD  . ARG R  1  177 ? 42.251  220.120 190.097 1.00 88.27  ? 176 ARG A CD  1 
ATOM 31102 N NE  . ARG R  1  177 ? 43.230  220.657 189.128 1.00 88.27  ? 176 ARG A NE  1 
ATOM 31103 C CZ  . ARG R  1  177 ? 43.647  220.118 187.978 1.00 88.27  ? 176 ARG A CZ  1 
ATOM 31104 N NH1 . ARG R  1  177 ? 43.051  219.047 187.478 1.00 88.27  ? 176 ARG A NH1 1 
ATOM 31105 N NH2 . ARG R  1  177 ? 44.554  220.727 187.242 1.00 88.27  ? 176 ARG A NH2 1 
ATOM 31106 N N   . TYR R  1  178 ? 43.128  214.300 188.193 1.00 97.98  ? 177 TYR A N   1 
ATOM 31107 C CA  . TYR R  1  178 ? 44.121  213.436 187.572 1.00 97.98  ? 177 TYR A CA  1 
ATOM 31108 C C   . TYR R  1  178 ? 43.441  212.348 186.755 1.00 97.98  ? 177 TYR A C   1 
ATOM 31109 O O   . TYR R  1  178 ? 42.358  211.873 187.104 1.00 97.98  ? 177 TYR A O   1 
ATOM 31110 C CB  . TYR R  1  178 ? 45.039  212.767 188.606 1.00 97.98  ? 177 TYR A CB  1 
ATOM 31111 C CG  . TYR R  1  178 ? 46.008  211.767 188.001 1.00 97.98  ? 177 TYR A CG  1 
ATOM 31112 C CD1 . TYR R  1  178 ? 47.196  212.196 187.443 1.00 97.98  ? 177 TYR A CD1 1 
ATOM 31113 C CD2 . TYR R  1  178 ? 45.728  210.407 187.971 1.00 97.98  ? 177 TYR A CD2 1 
ATOM 31114 C CE1 . TYR R  1  178 ? 48.089  211.308 186.881 1.00 97.98  ? 177 TYR A CE1 1 
ATOM 31115 C CE2 . TYR R  1  178 ? 46.618  209.507 187.406 1.00 97.98  ? 177 TYR A CE2 1 
ATOM 31116 C CZ  . TYR R  1  178 ? 47.800  209.967 186.863 1.00 97.98  ? 177 TYR A CZ  1 
ATOM 31117 O OH  . TYR R  1  178 ? 48.700  209.089 186.297 1.00 97.98  ? 177 TYR A OH  1 
ATOM 31118 N N   . ASN R  1  179 ? 44.115  211.924 185.690 1.00 116.79 ? 178 ASN A N   1 
ATOM 31119 C CA  . ASN R  1  179 ? 43.611  210.885 184.802 1.00 116.79 ? 178 ASN A CA  1 
ATOM 31120 C C   . ASN R  1  179 ? 44.729  210.450 183.865 1.00 116.79 ? 178 ASN A C   1 
ATOM 31121 O O   . ASN R  1  179 ? 45.831  210.999 183.884 1.00 116.79 ? 178 ASN A O   1 
ATOM 31122 C CB  . ASN R  1  179 ? 42.383  211.368 184.021 1.00 116.79 ? 178 ASN A CB  1 
ATOM 31123 C CG  . ASN R  1  179 ? 42.670  212.598 183.171 1.00 116.79 ? 178 ASN A CG  1 
ATOM 31124 O OD1 . ASN R  1  179 ? 43.694  212.685 182.495 1.00 116.79 ? 178 ASN A OD1 1 
ATOM 31125 N ND2 . ASN R  1  179 ? 41.754  213.557 183.205 1.00 116.79 ? 178 ASN A ND2 1 
ATOM 31126 N N   . GLU R  1  180 ? 44.422  209.451 183.038 1.00 125.96 ? 179 GLU A N   1 
ATOM 31127 C CA  . GLU R  1  180 ? 45.352  209.017 182.007 1.00 125.96 ? 179 GLU A CA  1 
ATOM 31128 C C   . GLU R  1  180 ? 45.719  210.144 181.051 1.00 125.96 ? 179 GLU A C   1 
ATOM 31129 O O   . GLU R  1  180 ? 46.889  210.270 180.681 1.00 125.96 ? 179 GLU A O   1 
ATOM 31130 C CB  . GLU R  1  180 ? 44.745  207.859 181.215 1.00 125.96 ? 179 GLU A CB  1 
ATOM 31131 C CG  . GLU R  1  180 ? 44.556  206.578 182.005 1.00 125.96 ? 179 GLU A CG  1 
ATOM 31132 C CD  . GLU R  1  180 ? 45.512  205.486 181.569 1.00 125.96 ? 179 GLU A CD  1 
ATOM 31133 O OE1 . GLU R  1  180 ? 46.038  205.571 180.440 1.00 125.96 ? 179 GLU A OE1 1 
ATOM 31134 O OE2 . GLU R  1  180 ? 45.726  204.535 182.347 1.00 125.96 ? 179 GLU A OE2 1 
ATOM 31135 N N   . ASP R  1  181 ? 44.752  210.982 180.676 1.00 126.61 ? 180 ASP A N   1 
ATOM 31136 C CA  . ASP R  1  181 ? 44.908  211.893 179.546 1.00 126.61 ? 180 ASP A CA  1 
ATOM 31137 C C   . ASP R  1  181 ? 45.887  213.034 179.796 1.00 126.61 ? 180 ASP A C   1 
ATOM 31138 O O   . ASP R  1  181 ? 46.425  213.578 178.828 1.00 126.61 ? 180 ASP A O   1 
ATOM 31139 C CB  . ASP R  1  181 ? 43.543  212.462 179.151 1.00 126.61 ? 180 ASP A CB  1 
ATOM 31140 C CG  . ASP R  1  181 ? 42.681  211.452 178.410 1.00 126.61 ? 180 ASP A CG  1 
ATOM 31141 O OD1 . ASP R  1  181 ? 43.240  210.510 177.808 1.00 126.61 ? 180 ASP A OD1 1 
ATOM 31142 O OD2 . ASP R  1  181 ? 41.441  211.600 178.433 1.00 126.61 ? 180 ASP A OD2 1 
ATOM 31143 N N   . LEU R  1  182 ? 46.137  213.410 181.044 1.00 111.62 ? 181 LEU A N   1 
ATOM 31144 C CA  . LEU R  1  182 ? 47.071  214.491 181.325 1.00 111.62 ? 181 LEU A CA  1 
ATOM 31145 C C   . LEU R  1  182 ? 48.475  214.090 180.907 1.00 111.62 ? 181 LEU A C   1 
ATOM 31146 O O   . LEU R  1  182 ? 48.853  212.918 181.007 1.00 111.62 ? 181 LEU A O   1 
ATOM 31147 C CB  . LEU R  1  182 ? 47.057  214.846 182.803 1.00 111.62 ? 181 LEU A CB  1 
ATOM 31148 C CG  . LEU R  1  182 ? 45.735  215.368 183.347 1.00 111.62 ? 181 LEU A CG  1 
ATOM 31149 C CD1 . LEU R  1  182 ? 45.423  214.668 184.631 1.00 111.62 ? 181 LEU A CD1 1 
ATOM 31150 C CD2 . LEU R  1  182 ? 45.841  216.859 183.586 1.00 111.62 ? 181 LEU A CD2 1 
ATOM 31151 N N   . GLU R  1  183 ? 49.246  215.055 180.429 1.00 101.94 ? 182 GLU A N   1 
ATOM 31152 C CA  . GLU R  1  183 ? 50.608  214.769 180.033 1.00 101.94 ? 182 GLU A CA  1 
ATOM 31153 C C   . GLU R  1  183 ? 51.524  215.845 180.619 1.00 101.94 ? 182 GLU A C   1 
ATOM 31154 O O   . GLU R  1  183 ? 51.066  216.764 181.301 1.00 101.94 ? 182 GLU A O   1 
ATOM 31155 C CB  . GLU R  1  183 ? 50.671  214.633 178.511 1.00 101.94 ? 182 GLU A CB  1 
ATOM 31156 C CG  . GLU R  1  183 ? 51.907  213.951 178.017 1.00 101.94 ? 182 GLU A CG  1 
ATOM 31157 C CD  . GLU R  1  183 ? 51.580  212.837 177.044 1.00 101.94 ? 182 GLU A CD  1 
ATOM 31158 O OE1 . GLU R  1  183 ? 52.398  211.903 176.907 1.00 101.94 ? 182 GLU A OE1 1 
ATOM 31159 O OE2 . GLU R  1  183 ? 50.493  212.879 176.431 1.00 101.94 ? 182 GLU A OE2 1 
ATOM 31160 N N   . LEU R  1  184 ? 52.827  215.730 180.348 1.00 91.70  ? 183 LEU A N   1 
ATOM 31161 C CA  . LEU R  1  184 ? 53.832  216.345 181.215 1.00 91.70  ? 183 LEU A CA  1 
ATOM 31162 C C   . LEU R  1  184 ? 53.661  217.851 181.328 1.00 91.70  ? 183 LEU A C   1 
ATOM 31163 O O   . LEU R  1  184 ? 53.753  218.409 182.426 1.00 91.70  ? 183 LEU A O   1 
ATOM 31164 C CB  . LEU R  1  184 ? 55.233  216.015 180.714 1.00 91.70  ? 183 LEU A CB  1 
ATOM 31165 C CG  . LEU R  1  184 ? 56.355  216.390 181.674 1.00 91.70  ? 183 LEU A CG  1 
ATOM 31166 C CD1 . LEU R  1  184 ? 56.262  215.539 182.912 1.00 91.70  ? 183 LEU A CD1 1 
ATOM 31167 C CD2 . LEU R  1  184 ? 57.706  216.216 181.010 1.00 91.70  ? 183 LEU A CD2 1 
ATOM 31168 N N   . GLU R  1  185 ? 53.427  218.528 180.205 1.00 93.05  ? 184 GLU A N   1 
ATOM 31169 C CA  . GLU R  1  185 ? 53.292  219.975 180.254 1.00 93.05  ? 184 GLU A CA  1 
ATOM 31170 C C   . GLU R  1  185 ? 52.122  220.389 181.130 1.00 93.05  ? 184 GLU A C   1 
ATOM 31171 O O   . GLU R  1  185 ? 52.221  221.366 181.881 1.00 93.05  ? 184 GLU A O   1 
ATOM 31172 C CB  . GLU R  1  185 ? 53.130  220.539 178.842 1.00 93.05  ? 184 GLU A CB  1 
ATOM 31173 C CG  . GLU R  1  185 ? 53.109  222.060 178.758 1.00 93.05  ? 184 GLU A CG  1 
ATOM 31174 C CD  . GLU R  1  185 ? 54.351  222.735 179.334 1.00 93.05  ? 184 GLU A CD  1 
ATOM 31175 O OE1 . GLU R  1  185 ? 55.368  222.057 179.599 1.00 93.05  ? 184 GLU A OE1 1 
ATOM 31176 O OE2 . GLU R  1  185 ? 54.312  223.970 179.508 1.00 93.05  ? 184 GLU A OE2 1 
ATOM 31177 N N   . ASP R  1  186 ? 51.015  219.661 181.058 1.00 95.11  ? 185 ASP A N   1 
ATOM 31178 C CA  . ASP R  1  186 ? 49.893  219.891 181.956 1.00 95.11  ? 185 ASP A CA  1 
ATOM 31179 C C   . ASP R  1  186 ? 50.119  219.320 183.345 1.00 95.11  ? 185 ASP A C   1 
ATOM 31180 O O   . ASP R  1  186 ? 49.558  219.843 184.317 1.00 95.11  ? 185 ASP A O   1 
ATOM 31181 C CB  . ASP R  1  186 ? 48.621  219.285 181.362 1.00 95.11  ? 185 ASP A CB  1 
ATOM 31182 C CG  . ASP R  1  186 ? 47.655  220.336 180.867 1.00 95.11  ? 185 ASP A CG  1 
ATOM 31183 O OD1 . ASP R  1  186 ? 47.558  221.406 181.499 1.00 95.11  ? 185 ASP A OD1 1 
ATOM 31184 O OD2 . ASP R  1  186 ? 46.988  220.093 179.841 1.00 95.11  ? 185 ASP A OD2 1 
ATOM 31185 N N   . ALA R  1  187 ? 50.917  218.260 183.454 1.00 90.98  ? 186 ALA A N   1 
ATOM 31186 C CA  . ALA R  1  187 ? 51.219  217.697 184.763 1.00 90.98  ? 186 ALA A CA  1 
ATOM 31187 C C   . ALA R  1  187 ? 51.965  218.702 185.623 1.00 90.98  ? 186 ALA A C   1 
ATOM 31188 O O   . ALA R  1  187 ? 51.705  218.818 186.825 1.00 90.98  ? 186 ALA A O   1 
ATOM 31189 C CB  . ALA R  1  187 ? 52.030  216.414 184.607 1.00 90.98  ? 186 ALA A CB  1 
ATOM 31190 N N   . ILE R  1  188 ? 52.901  219.434 185.021 1.00 90.62  ? 187 ILE A N   1 
ATOM 31191 C CA  . ILE R  1  188 ? 53.608  220.479 185.750 1.00 90.62  ? 187 ILE A CA  1 
ATOM 31192 C C   . ILE R  1  188 ? 52.613  221.457 186.347 1.00 90.62  ? 187 ILE A C   1 
ATOM 31193 O O   . ILE R  1  188 ? 52.675  221.796 187.537 1.00 90.62  ? 187 ILE A O   1 
ATOM 31194 C CB  . ILE R  1  188 ? 54.585  221.205 184.811 1.00 90.62  ? 187 ILE A CB  1 
ATOM 31195 C CG1 . ILE R  1  188 ? 55.637  220.247 184.264 1.00 90.62  ? 187 ILE A CG1 1 
ATOM 31196 C CG2 . ILE R  1  188 ? 55.244  222.354 185.538 1.00 90.62  ? 187 ILE A CG2 1 
ATOM 31197 C CD1 . ILE R  1  188 ? 56.737  219.972 185.205 1.00 90.62  ? 187 ILE A CD1 1 
ATOM 31198 N N   . HIS R  1  189 ? 51.671  221.912 185.527 1.00 88.44  ? 188 HIS A N   1 
ATOM 31199 C CA  . HIS R  1  189 ? 50.737  222.942 185.954 1.00 88.44  ? 188 HIS A CA  1 
ATOM 31200 C C   . HIS R  1  189 ? 49.829  222.433 187.065 1.00 88.44  ? 188 HIS A C   1 
ATOM 31201 O O   . HIS R  1  189 ? 49.579  223.137 188.054 1.00 88.44  ? 188 HIS A O   1 
ATOM 31202 C CB  . HIS R  1  189 ? 49.929  223.404 184.746 1.00 88.44  ? 188 HIS A CB  1 
ATOM 31203 C CG  . HIS R  1  189 ? 49.192  224.684 184.961 1.00 88.44  ? 188 HIS A CG  1 
ATOM 31204 N ND1 . HIS R  1  189 ? 48.106  224.791 185.799 1.00 88.44  ? 188 HIS A ND1 1 
ATOM 31205 C CD2 . HIS R  1  189 ? 49.389  225.916 184.437 1.00 88.44  ? 188 HIS A CD2 1 
ATOM 31206 C CE1 . HIS R  1  189 ? 47.666  226.036 185.785 1.00 88.44  ? 188 HIS A CE1 1 
ATOM 31207 N NE2 . HIS R  1  189 ? 48.426  226.739 184.967 1.00 88.44  ? 188 HIS A NE2 1 
ATOM 31208 N N   . THR R  1  190 ? 49.341  221.198 186.935 1.00 86.26  ? 189 THR A N   1 
ATOM 31209 C CA  . THR R  1  190 ? 48.447  220.678 187.965 1.00 86.26  ? 189 THR A CA  1 
ATOM 31210 C C   . THR R  1  190 ? 49.194  220.388 189.260 1.00 86.26  ? 189 THR A C   1 
ATOM 31211 O O   . THR R  1  190 ? 48.625  220.545 190.345 1.00 86.26  ? 189 THR A O   1 
ATOM 31212 C CB  . THR R  1  190 ? 47.713  219.431 187.471 1.00 86.26  ? 189 THR A CB  1 
ATOM 31213 O OG1 . THR R  1  190 ? 46.759  219.021 188.457 1.00 86.26  ? 189 THR A OG1 1 
ATOM 31214 C CG2 . THR R  1  190 ? 48.672  218.296 187.219 1.00 86.26  ? 189 THR A CG2 1 
ATOM 31215 N N   . ALA R  1  191 ? 50.470  220.001 189.184 1.00 84.61  ? 190 ALA A N   1 
ATOM 31216 C CA  . ALA R  1  191 ? 51.250  219.843 190.406 1.00 84.61  ? 190 ALA A CA  1 
ATOM 31217 C C   . ALA R  1  191 ? 51.455  221.183 191.097 1.00 84.61  ? 190 ALA A C   1 
ATOM 31218 O O   . ALA R  1  191 ? 51.380  221.275 192.329 1.00 84.61  ? 190 ALA A O   1 
ATOM 31219 C CB  . ALA R  1  191 ? 52.593  219.187 190.099 1.00 84.61  ? 190 ALA A CB  1 
ATOM 31220 N N   . ILE R  1  192 ? 51.709  222.235 190.319 1.00 85.92  ? 191 ILE A N   1 
ATOM 31221 C CA  . ILE R  1  192 ? 51.834  223.565 190.908 1.00 85.92  ? 191 ILE A CA  1 
ATOM 31222 C C   . ILE R  1  192 ? 50.546  223.956 191.617 1.00 85.92  ? 191 ILE A C   1 
ATOM 31223 O O   . ILE R  1  192 ? 50.566  224.498 192.733 1.00 85.92  ? 191 ILE A O   1 
ATOM 31224 C CB  . ILE R  1  192 ? 52.197  224.591 189.823 1.00 85.92  ? 191 ILE A CB  1 
ATOM 31225 C CG1 . ILE R  1  192 ? 53.586  224.311 189.262 1.00 85.92  ? 191 ILE A CG1 1 
ATOM 31226 C CG2 . ILE R  1  192 ? 52.114  225.985 190.388 1.00 85.92  ? 191 ILE A CG2 1 
ATOM 31227 C CD1 . ILE R  1  192 ? 54.666  224.420 190.266 1.00 85.92  ? 191 ILE A CD1 1 
ATOM 31228 N N   . LEU R  1  193 ? 49.405  223.709 190.969 1.00 89.27  ? 192 LEU A N   1 
ATOM 31229 C CA  . LEU R  1  193 ? 48.127  224.017 191.600 1.00 89.27  ? 192 LEU A CA  1 
ATOM 31230 C C   . LEU R  1  193 ? 47.961  223.232 192.889 1.00 89.27  ? 192 LEU A C   1 
ATOM 31231 O O   . LEU R  1  193 ? 47.501  223.774 193.903 1.00 89.27  ? 192 LEU A O   1 
ATOM 31232 C CB  . LEU R  1  193 ? 46.981  223.712 190.640 1.00 89.27  ? 192 LEU A CB  1 
ATOM 31233 C CG  . LEU R  1  193 ? 46.851  224.679 189.471 1.00 89.27  ? 192 LEU A CG  1 
ATOM 31234 C CD1 . LEU R  1  193 ? 45.722  224.267 188.556 1.00 89.27  ? 192 LEU A CD1 1 
ATOM 31235 C CD2 . LEU R  1  193 ? 46.626  226.076 189.990 1.00 89.27  ? 192 LEU A CD2 1 
ATOM 31236 N N   . THR R  1  194 ? 48.347  221.955 192.872 1.00 91.27  ? 193 THR A N   1 
ATOM 31237 C CA  . THR R  1  194 ? 48.253  221.124 194.066 1.00 91.27  ? 193 THR A CA  1 
ATOM 31238 C C   . THR R  1  194 ? 49.092  221.690 195.197 1.00 91.27  ? 193 THR A C   1 
ATOM 31239 O O   . THR R  1  194 ? 48.694  221.641 196.364 1.00 91.27  ? 193 THR A O   1 
ATOM 31240 C CB  . THR R  1  194 ? 48.696  219.700 193.753 1.00 91.27  ? 193 THR A CB  1 
ATOM 31241 O OG1 . THR R  1  194 ? 47.867  219.163 192.721 1.00 91.27  ? 193 THR A OG1 1 
ATOM 31242 C CG2 . THR R  1  194 ? 48.575  218.830 194.976 1.00 91.27  ? 193 THR A CG2 1 
ATOM 31243 N N   . LEU R  1  195 ? 50.267  222.212 194.875 1.00 89.60  ? 194 LEU A N   1 
ATOM 31244 C CA  . LEU R  1  195 ? 51.090  222.801 195.921 1.00 89.60  ? 194 LEU A CA  1 
ATOM 31245 C C   . LEU R  1  195 ? 50.450  224.069 196.482 1.00 89.60  ? 194 LEU A C   1 
ATOM 31246 O O   . LEU R  1  195 ? 50.309  224.212 197.701 1.00 89.60  ? 194 LEU A O   1 
ATOM 31247 C CB  . LEU R  1  195 ? 52.481  223.093 195.382 1.00 89.60  ? 194 LEU A CB  1 
ATOM 31248 C CG  . LEU R  1  195 ? 53.451  221.924 195.518 1.00 89.60  ? 194 LEU A CG  1 
ATOM 31249 C CD1 . LEU R  1  195 ? 54.873  222.343 195.153 1.00 89.60  ? 194 LEU A CD1 1 
ATOM 31250 C CD2 . LEU R  1  195 ? 53.369  221.326 196.909 1.00 89.60  ? 194 LEU A CD2 1 
ATOM 31251 N N   . LYS R  1  196 ? 50.038  225.000 195.617 1.00 101.02 ? 195 LYS A N   1 
ATOM 31252 C CA  . LYS R  1  196 ? 49.522  226.258 196.160 1.00 101.02 ? 195 LYS A CA  1 
ATOM 31253 C C   . LYS R  1  196 ? 48.173  226.105 196.834 1.00 101.02 ? 195 LYS A C   1 
ATOM 31254 O O   . LYS R  1  196 ? 47.739  227.015 197.546 1.00 101.02 ? 195 LYS A O   1 
ATOM 31255 C CB  . LYS R  1  196 ? 49.455  227.363 195.121 1.00 101.02 ? 195 LYS A CB  1 
ATOM 31256 C CG  . LYS R  1  196 ? 49.977  228.688 195.717 1.00 101.02 ? 195 LYS A CG  1 
ATOM 31257 C CD  . LYS R  1  196 ? 49.063  229.877 195.429 1.00 101.02 ? 195 LYS A CD  1 
ATOM 31258 C CE  . LYS R  1  196 ? 49.087  230.245 193.945 1.00 101.02 ? 195 LYS A CE  1 
ATOM 31259 N NZ  . LYS R  1  196 ? 48.140  231.358 193.756 1.00 101.02 ? 195 LYS A NZ  1 
ATOM 31260 N N   . GLU R  1  197 ? 47.472  224.999 196.600 1.00 100.60 ? 196 GLU A N   1 
ATOM 31261 C CA  . GLU R  1  197 ? 46.278  224.758 197.403 1.00 100.60 ? 196 GLU A CA  1 
ATOM 31262 C C   . GLU R  1  197 ? 46.583  224.778 198.893 1.00 100.60 ? 196 GLU A C   1 
ATOM 31263 O O   . GLU R  1  197 ? 45.700  225.089 199.698 1.00 100.60 ? 196 GLU A O   1 
ATOM 31264 C CB  . GLU R  1  197 ? 45.634  223.431 197.021 1.00 100.60 ? 196 GLU A CB  1 
ATOM 31265 C CG  . GLU R  1  197 ? 45.021  223.409 195.643 1.00 100.60 ? 196 GLU A CG  1 
ATOM 31266 C CD  . GLU R  1  197 ? 43.832  224.347 195.543 1.00 100.60 ? 196 GLU A CD  1 
ATOM 31267 O OE1 . GLU R  1  197 ? 43.006  224.355 196.484 1.00 100.60 ? 196 GLU A OE1 1 
ATOM 31268 O OE2 . GLU R  1  197 ? 43.712  225.064 194.528 1.00 100.60 ? 196 GLU A OE2 1 
ATOM 31269 N N   . SER R  1  198 ? 47.806  224.439 199.287 1.00 107.18 ? 197 SER A N   1 
ATOM 31270 C CA  . SER R  1  198 ? 48.172  224.505 200.692 1.00 107.18 ? 197 SER A CA  1 
ATOM 31271 C C   . SER R  1  198 ? 49.563  225.085 200.855 1.00 107.18 ? 197 SER A C   1 
ATOM 31272 O O   . SER R  1  198 ? 50.383  224.555 201.612 1.00 107.18 ? 197 SER A O   1 
ATOM 31273 C CB  . SER R  1  198 ? 48.106  223.129 201.347 1.00 107.18 ? 197 SER A CB  1 
ATOM 31274 O OG  . SER R  1  198 ? 49.081  222.268 200.787 1.00 107.18 ? 197 SER A OG  1 
ATOM 31275 N N   . PHE R  1  199 ? 49.871  226.166 200.146 1.00 114.81 ? 198 PHE A N   1 
ATOM 31276 C CA  . PHE R  1  199 ? 51.246  226.639 200.190 1.00 114.81 ? 198 PHE A CA  1 
ATOM 31277 C C   . PHE R  1  199 ? 51.481  227.537 201.392 1.00 114.81 ? 198 PHE A C   1 
ATOM 31278 O O   . PHE R  1  199 ? 52.588  227.559 201.937 1.00 114.81 ? 198 PHE A O   1 
ATOM 31279 C CB  . PHE R  1  199 ? 51.620  227.417 198.928 1.00 114.81 ? 198 PHE A CB  1 
ATOM 31280 C CG  . PHE R  1  199 ? 52.944  228.101 199.041 1.00 114.81 ? 198 PHE A CG  1 
ATOM 31281 C CD1 . PHE R  1  199 ? 54.098  227.352 199.050 1.00 114.81 ? 198 PHE A CD1 1 
ATOM 31282 C CD2 . PHE R  1  199 ? 53.046  229.446 199.246 1.00 114.81 ? 198 PHE A CD2 1 
ATOM 31283 C CE1 . PHE R  1  199 ? 55.328  227.934 199.185 1.00 114.81 ? 198 PHE A CE1 1 
ATOM 31284 C CE2 . PHE R  1  199 ? 54.287  230.034 199.387 1.00 114.81 ? 198 PHE A CE2 1 
ATOM 31285 C CZ  . PHE R  1  199 ? 55.419  229.278 199.359 1.00 114.81 ? 198 PHE A CZ  1 
ATOM 31286 N N   . GLU R  1  200 ? 50.454  228.291 201.784 1.00 124.14 ? 199 GLU A N   1 
ATOM 31287 C CA  . GLU R  1  200 ? 50.438  229.139 202.971 1.00 124.14 ? 199 GLU A CA  1 
ATOM 31288 C C   . GLU R  1  200 ? 51.585  230.147 202.947 1.00 124.14 ? 199 GLU A C   1 
ATOM 31289 O O   . GLU R  1  200 ? 52.506  230.084 203.764 1.00 124.14 ? 199 GLU A O   1 
ATOM 31290 C CB  . GLU R  1  200 ? 50.396  228.289 204.264 1.00 124.14 ? 199 GLU A CB  1 
ATOM 31291 C CG  . GLU R  1  200 ? 51.623  227.469 204.691 1.00 124.14 ? 199 GLU A CG  1 
ATOM 31292 C CD  . GLU R  1  200 ? 51.297  226.018 205.013 1.00 124.14 ? 199 GLU A CD  1 
ATOM 31293 O OE1 . GLU R  1  200 ? 50.125  225.716 205.322 1.00 124.14 ? 199 GLU A OE1 1 
ATOM 31294 O OE2 . GLU R  1  200 ? 52.226  225.184 204.969 1.00 124.14 ? 199 GLU A OE2 1 
ATOM 31295 N N   . GLY R  1  201 ? 51.511  231.113 202.028 1.00 132.46 ? 200 GLY A N   1 
ATOM 31296 C CA  . GLY R  1  201 ? 52.611  232.027 201.775 1.00 132.46 ? 200 GLY A CA  1 
ATOM 31297 C C   . GLY R  1  201 ? 52.784  232.479 200.336 1.00 132.46 ? 200 GLY A C   1 
ATOM 31298 O O   . GLY R  1  201 ? 53.800  233.094 200.001 1.00 132.46 ? 200 GLY A O   1 
ATOM 31299 N N   . GLN R  1  202 ? 51.835  232.132 199.461 1.00 130.57 ? 201 GLN A N   1 
ATOM 31300 C CA  . GLN R  1  202 ? 51.724  232.697 198.111 1.00 130.57 ? 201 GLN A CA  1 
ATOM 31301 C C   . GLN R  1  202 ? 53.040  232.756 197.332 1.00 130.57 ? 201 GLN A C   1 
ATOM 31302 O O   . GLN R  1  202 ? 53.630  233.834 197.191 1.00 130.57 ? 201 GLN A O   1 
ATOM 31303 C CB  . GLN R  1  202 ? 51.029  234.078 198.089 1.00 130.57 ? 201 GLN A CB  1 
ATOM 31304 C CG  . GLN R  1  202 ? 50.382  234.651 199.361 1.00 130.57 ? 201 GLN A CG  1 
ATOM 31305 C CD  . GLN R  1  202 ? 51.347  235.073 200.446 1.00 130.57 ? 201 GLN A CD  1 
ATOM 31306 O OE1 . GLN R  1  202 ? 52.506  235.393 200.169 1.00 130.57 ? 201 GLN A OE1 1 
ATOM 31307 N NE2 . GLN R  1  202 ? 50.880  235.071 201.692 1.00 130.57 ? 201 GLN A NE2 1 
ATOM 31308 N N   . MET R  1  203 ? 53.474  231.601 196.814 1.00 121.84 ? 202 MET A N   1 
ATOM 31309 C CA  . MET R  1  203 ? 54.802  231.383 196.239 1.00 121.84 ? 202 MET A CA  1 
ATOM 31310 C C   . MET R  1  203 ? 55.258  232.503 195.318 1.00 121.84 ? 202 MET A C   1 
ATOM 31311 O O   . MET R  1  203 ? 54.455  233.259 194.767 1.00 121.84 ? 202 MET A O   1 
ATOM 31312 C CB  . MET R  1  203 ? 54.842  230.087 195.423 1.00 121.84 ? 202 MET A CB  1 
ATOM 31313 C CG  . MET R  1  203 ? 54.049  228.912 195.939 1.00 121.84 ? 202 MET A CG  1 
ATOM 31314 S SD  . MET R  1  203 ? 54.328  227.520 194.825 1.00 121.84 ? 202 MET A SD  1 
ATOM 31315 C CE  . MET R  1  203 ? 52.726  227.292 194.087 1.00 121.84 ? 202 MET A CE  1 
ATOM 31316 N N   . THR R  1  204 ? 56.577  232.596 195.184 1.00 119.89 ? 203 THR A N   1 
ATOM 31317 C CA  . THR R  1  204 ? 57.308  233.354 194.183 1.00 119.89 ? 203 THR A CA  1 
ATOM 31318 C C   . THR R  1  204 ? 58.400  232.486 193.552 1.00 119.89 ? 203 THR A C   1 
ATOM 31319 O O   . THR R  1  204 ? 58.326  231.250 193.549 1.00 119.89 ? 203 THR A O   1 
ATOM 31320 C CB  . THR R  1  204 ? 57.874  234.642 194.787 1.00 119.89 ? 203 THR A CB  1 
ATOM 31321 O OG1 . THR R  1  204 ? 58.568  235.385 193.776 1.00 119.89 ? 203 THR A OG1 1 
ATOM 31322 C CG2 . THR R  1  204 ? 58.808  234.338 195.922 1.00 119.89 ? 203 THR A CG2 1 
ATOM 31323 N N   . GLU R  1  205 ? 59.405  233.173 193.001 1.00 114.10 ? 204 GLU A N   1 
ATOM 31324 C CA  . GLU R  1  205 ? 60.487  232.577 192.219 1.00 114.10 ? 204 GLU A CA  1 
ATOM 31325 C C   . GLU R  1  205 ? 60.967  231.227 192.753 1.00 114.10 ? 204 GLU A C   1 
ATOM 31326 O O   . GLU R  1  205 ? 60.775  230.200 192.094 1.00 114.10 ? 204 GLU A O   1 
ATOM 31327 C CB  . GLU R  1  205 ? 61.644  233.582 192.203 1.00 114.10 ? 204 GLU A CB  1 
ATOM 31328 C CG  . GLU R  1  205 ? 62.410  233.910 190.926 1.00 114.10 ? 204 GLU A CG  1 
ATOM 31329 C CD  . GLU R  1  205 ? 61.960  233.190 189.693 1.00 114.10 ? 204 GLU A CD  1 
ATOM 31330 O OE1 . GLU R  1  205 ? 62.000  231.939 189.652 1.00 114.10 ? 204 GLU A OE1 1 
ATOM 31331 O OE2 . GLU R  1  205 ? 61.653  233.905 188.729 1.00 114.10 ? 204 GLU A OE2 1 
ATOM 31332 N N   . ASP R  1  206 ? 61.588  231.192 193.936 1.00 115.71 ? 205 ASP A N   1 
ATOM 31333 C CA  . ASP R  1  206 ? 62.188  229.957 194.449 1.00 115.71 ? 205 ASP A CA  1 
ATOM 31334 C C   . ASP R  1  206 ? 61.576  229.493 195.766 1.00 115.71 ? 205 ASP A C   1 
ATOM 31335 O O   . ASP R  1  206 ? 62.269  228.950 196.627 1.00 115.71 ? 205 ASP A O   1 
ATOM 31336 C CB  . ASP R  1  206 ? 63.704  230.071 194.633 1.00 115.71 ? 205 ASP A CB  1 
ATOM 31337 C CG  . ASP R  1  206 ? 64.267  231.400 194.187 1.00 115.71 ? 205 ASP A CG  1 
ATOM 31338 O OD1 . ASP R  1  206 ? 63.594  232.136 193.474 1.00 115.71 ? 205 ASP A OD1 1 
ATOM 31339 O OD2 . ASP R  1  206 ? 65.400  231.735 194.560 1.00 115.71 ? 205 ASP A OD2 1 
ATOM 31340 N N   . ASN R  1  207 ? 60.288  229.701 195.963 1.00 110.45 ? 206 ASN A N   1 
ATOM 31341 C CA  . ASN R  1  207 ? 59.647  229.040 197.085 1.00 110.45 ? 206 ASN A CA  1 
ATOM 31342 C C   . ASN R  1  207 ? 59.442  227.555 196.849 1.00 110.45 ? 206 ASN A C   1 
ATOM 31343 O O   . ASN R  1  207 ? 59.009  226.857 197.770 1.00 110.45 ? 206 ASN A O   1 
ATOM 31344 C CB  . ASN R  1  207 ? 58.313  229.699 197.392 1.00 110.45 ? 206 ASN A CB  1 
ATOM 31345 C CG  . ASN R  1  207 ? 58.485  231.077 197.934 1.00 110.45 ? 206 ASN A CG  1 
ATOM 31346 O OD1 . ASN R  1  207 ? 59.377  231.808 197.515 1.00 110.45 ? 206 ASN A OD1 1 
ATOM 31347 N ND2 . ASN R  1  207 ? 57.621  231.462 198.860 1.00 110.45 ? 206 ASN A ND2 1 
ATOM 31348 N N   . ILE R  1  208 ? 59.713  227.064 195.643 1.00 95.96  ? 207 ILE A N   1 
ATOM 31349 C CA  . ILE R  1  208 ? 59.542  225.656 195.310 1.00 95.96  ? 207 ILE A CA  1 
ATOM 31350 C C   . ILE R  1  208 ? 60.688  225.186 194.429 1.00 95.96  ? 207 ILE A C   1 
ATOM 31351 O O   . ILE R  1  208 ? 61.379  225.982 193.790 1.00 95.96  ? 207 ILE A O   1 
ATOM 31352 C CB  . ILE R  1  208 ? 58.206  225.392 194.599 1.00 95.96  ? 207 ILE A CB  1 
ATOM 31353 C CG1 . ILE R  1  208 ? 58.144  226.202 193.313 1.00 95.96  ? 207 ILE A CG1 1 
ATOM 31354 C CG2 . ILE R  1  208 ? 57.046  225.682 195.511 1.00 95.96  ? 207 ILE A CG2 1 
ATOM 31355 C CD1 . ILE R  1  208 ? 56.969  225.870 192.467 1.00 95.96  ? 207 ILE A CD1 1 
ATOM 31356 N N   . GLU R  1  209 ? 60.876  223.873 194.404 1.00 86.66  ? 208 GLU A N   1 
ATOM 31357 C CA  . GLU R  1  209 ? 61.846  223.210 193.550 1.00 86.66  ? 208 GLU A CA  1 
ATOM 31358 C C   . GLU R  1  209 ? 61.128  222.136 192.748 1.00 86.66  ? 208 GLU A C   1 
ATOM 31359 O O   . GLU R  1  209 ? 60.375  221.337 193.308 1.00 86.66  ? 208 GLU A O   1 
ATOM 31360 C CB  . GLU R  1  209 ? 62.964  222.590 194.390 1.00 86.66  ? 208 GLU A CB  1 
ATOM 31361 C CG  . GLU R  1  209 ? 64.146  222.080 193.596 1.00 86.66  ? 208 GLU A CG  1 
ATOM 31362 C CD  . GLU R  1  209 ? 65.276  221.595 194.487 1.00 86.66  ? 208 GLU A CD  1 
ATOM 31363 O OE1 . GLU R  1  209 ? 65.449  222.152 195.591 1.00 86.66  ? 208 GLU A OE1 1 
ATOM 31364 O OE2 . GLU R  1  209 ? 65.986  220.650 194.083 1.00 86.66  ? 208 GLU A OE2 1 
ATOM 31365 N N   . VAL R  1  210 ? 61.344  222.119 191.436 1.00 78.69  ? 209 VAL A N   1 
ATOM 31366 C CA  . VAL R  1  210 ? 60.611  221.229 190.544 1.00 78.69  ? 209 VAL A CA  1 
ATOM 31367 C C   . VAL R  1  210 ? 61.588  220.408 189.716 1.00 78.69  ? 209 VAL A C   1 
ATOM 31368 O O   . VAL R  1  210 ? 62.583  220.935 189.208 1.00 78.69  ? 209 VAL A O   1 
ATOM 31369 C CB  . VAL R  1  210 ? 59.654  222.010 189.624 1.00 78.69  ? 209 VAL A CB  1 
ATOM 31370 C CG1 . VAL R  1  210 ? 58.773  221.054 188.858 1.00 78.69  ? 209 VAL A CG1 1 
ATOM 31371 C CG2 . VAL R  1  210 ? 58.808  222.957 190.441 1.00 78.69  ? 209 VAL A CG2 1 
ATOM 31372 N N   . GLY R  1  211 ? 61.297  219.118 189.576 1.00 77.28  ? 210 GLY A N   1 
ATOM 31373 C CA  . GLY R  1  211 ? 62.080  218.238 188.731 1.00 77.28  ? 210 GLY A CA  1 
ATOM 31374 C C   . GLY R  1  211 ? 61.213  217.469 187.759 1.00 77.28  ? 210 GLY A C   1 
ATOM 31375 O O   . GLY R  1  211 ? 60.043  217.207 188.048 1.00 77.28  ? 210 GLY A O   1 
ATOM 31376 N N   . ILE R  1  212 ? 61.760  217.107 186.603 1.00 78.21  ? 211 ILE A N   1 
ATOM 31377 C CA  . ILE R  1  212 ? 61.014  216.389 185.581 1.00 78.21  ? 211 ILE A CA  1 
ATOM 31378 C C   . ILE R  1  212 ? 61.822  215.182 185.142 1.00 78.21  ? 211 ILE A C   1 
ATOM 31379 O O   . ILE R  1  212 ? 63.034  215.113 185.360 1.00 78.21  ? 211 ILE A O   1 
ATOM 31380 C CB  . ILE R  1  212 ? 60.690  217.274 184.367 1.00 78.21  ? 211 ILE A CB  1 
ATOM 31381 C CG1 . ILE R  1  212 ? 61.977  217.735 183.699 1.00 78.21  ? 211 ILE A CG1 1 
ATOM 31382 C CG2 . ILE R  1  212 ? 59.897  218.471 184.789 1.00 78.21  ? 211 ILE A CG2 1 
ATOM 31383 C CD1 . ILE R  1  212 ? 61.745  218.407 182.378 1.00 78.21  ? 211 ILE A CD1 1 
ATOM 31384 N N   . CYS R  1  213 ? 61.145  214.222 184.514 1.00 77.28  ? 212 CYS A N   1 
ATOM 31385 C CA  . CYS R  1  213 ? 61.805  213.008 184.039 1.00 77.28  ? 212 CYS A CA  1 
ATOM 31386 C C   . CYS R  1  213 ? 61.073  212.472 182.810 1.00 77.28  ? 212 CYS A C   1 
ATOM 31387 O O   . CYS R  1  213 ? 60.083  211.751 182.934 1.00 77.28  ? 212 CYS A O   1 
ATOM 31388 C CB  . CYS R  1  213 ? 61.863  211.970 185.147 1.00 77.28  ? 212 CYS A CB  1 
ATOM 31389 S SG  . CYS R  1  213 ? 62.717  210.459 184.689 1.00 77.28  ? 212 CYS A SG  1 
ATOM 31390 N N   . ASN R  1  214 ? 61.566  212.828 181.632 1.00 82.31  ? 213 ASN A N   1 
ATOM 31391 C CA  . ASN R  1  214 ? 61.205  212.165 180.391 1.00 82.31  ? 213 ASN A CA  1 
ATOM 31392 C C   . ASN R  1  214 ? 62.450  211.455 179.863 1.00 82.31  ? 213 ASN A C   1 
ATOM 31393 O O   . ASN R  1  214 ? 63.477  211.399 180.542 1.00 82.31  ? 213 ASN A O   1 
ATOM 31394 C CB  . ASN R  1  214 ? 60.633  213.165 179.396 1.00 82.31  ? 213 ASN A CB  1 
ATOM 31395 C CG  . ASN R  1  214 ? 61.467  214.404 179.292 1.00 82.31  ? 213 ASN A CG  1 
ATOM 31396 O OD1 . ASN R  1  214 ? 62.690  214.349 179.385 1.00 82.31  ? 213 ASN A OD1 1 
ATOM 31397 N ND2 . ASN R  1  214 ? 60.816  215.538 179.086 1.00 82.31  ? 213 ASN A ND2 1 
ATOM 31398 N N   . GLU R  1  215 ? 62.382  210.918 178.641 1.00 86.41  ? 214 GLU A N   1 
ATOM 31399 C CA  . GLU R  1  215 ? 63.520  210.145 178.151 1.00 86.41  ? 214 GLU A CA  1 
ATOM 31400 C C   . GLU R  1  215 ? 64.793  210.970 178.056 1.00 86.41  ? 214 GLU A C   1 
ATOM 31401 O O   . GLU R  1  215 ? 65.882  210.390 178.008 1.00 86.41  ? 214 GLU A O   1 
ATOM 31402 C CB  . GLU R  1  215 ? 63.247  209.530 176.779 1.00 86.41  ? 214 GLU A CB  1 
ATOM 31403 C CG  . GLU R  1  215 ? 63.123  210.531 175.651 1.00 86.41  ? 214 GLU A CG  1 
ATOM 31404 C CD  . GLU R  1  215 ? 61.904  210.297 174.800 1.00 86.41  ? 214 GLU A CD  1 
ATOM 31405 O OE1 . GLU R  1  215 ? 61.071  209.454 175.185 1.00 86.41  ? 214 GLU A OE1 1 
ATOM 31406 O OE2 . GLU R  1  215 ? 61.791  210.942 173.737 1.00 86.41  ? 214 GLU A OE2 1 
ATOM 31407 N N   . ALA R  1  216 ? 64.687  212.287 178.045 1.00 84.80  ? 215 ALA A N   1 
ATOM 31408 C CA  . ALA R  1  216 ? 65.882  213.097 178.201 1.00 84.80  ? 215 ALA A CA  1 
ATOM 31409 C C   . ALA R  1  216 ? 66.476  212.975 179.579 1.00 84.80  ? 215 ALA A C   1 
ATOM 31410 O O   . ALA R  1  216 ? 67.444  213.664 179.892 1.00 84.80  ? 215 ALA A O   1 
ATOM 31411 C CB  . ALA R  1  216 ? 65.568  214.562 177.894 1.00 84.80  ? 215 ALA A CB  1 
ATOM 31412 N N   . GLY R  1  217 ? 65.914  212.114 180.422 1.00 81.79  ? 216 GLY A N   1 
ATOM 31413 C CA  . GLY R  1  217 ? 66.450  211.861 181.739 1.00 81.79  ? 216 GLY A CA  1 
ATOM 31414 C C   . GLY R  1  217 ? 65.896  212.803 182.787 1.00 81.79  ? 216 GLY A C   1 
ATOM 31415 O O   . GLY R  1  217 ? 65.185  213.769 182.501 1.00 81.79  ? 216 GLY A O   1 
ATOM 31416 N N   . PHE R  1  218 ? 66.225  212.502 184.037 1.00 77.28  ? 217 PHE A N   1 
ATOM 31417 C CA  . PHE R  1  218 ? 65.828  213.374 185.126 1.00 77.28  ? 217 PHE A CA  1 
ATOM 31418 C C   . PHE R  1  218 ? 66.512  214.726 185.006 1.00 77.28  ? 217 PHE A C   1 
ATOM 31419 O O   . PHE R  1  218 ? 67.707  214.821 184.723 1.00 77.28  ? 217 PHE A O   1 
ATOM 31420 C CB  . PHE R  1  218 ? 66.168  212.756 186.474 1.00 77.28  ? 217 PHE A CB  1 
ATOM 31421 C CG  . PHE R  1  218 ? 65.825  213.634 187.630 1.00 77.28  ? 217 PHE A CG  1 
ATOM 31422 C CD1 . PHE R  1  218 ? 64.518  213.807 188.018 1.00 77.28  ? 217 PHE A CD1 1 
ATOM 31423 C CD2 . PHE R  1  218 ? 66.813  214.302 188.317 1.00 77.28  ? 217 PHE A CD2 1 
ATOM 31424 C CE1 . PHE R  1  218 ? 64.203  214.618 189.075 1.00 77.28  ? 217 PHE A CE1 1 
ATOM 31425 C CE2 . PHE R  1  218 ? 66.501  215.112 189.374 1.00 77.28  ? 217 PHE A CE2 1 
ATOM 31426 C CZ  . PHE R  1  218 ? 65.196  215.271 189.753 1.00 77.28  ? 217 PHE A CZ  1 
ATOM 31427 N N   . ARG R  1  219 ? 65.739  215.779 185.235 1.00 77.47  ? 218 ARG A N   1 
ATOM 31428 C CA  . ARG R  1  219 ? 66.254  217.136 185.098 1.00 77.47  ? 218 ARG A CA  1 
ATOM 31429 C C   . ARG R  1  219 ? 65.577  218.010 186.135 1.00 77.47  ? 218 ARG A C   1 
ATOM 31430 O O   . ARG R  1  219 ? 64.349  217.984 186.256 1.00 77.47  ? 218 ARG A O   1 
ATOM 31431 C CB  . ARG R  1  219 ? 66.000  217.679 183.699 1.00 77.47  ? 218 ARG A CB  1 
ATOM 31432 C CG  . ARG R  1  219 ? 66.732  218.968 183.417 1.00 77.47  ? 218 ARG A CG  1 
ATOM 31433 C CD  . ARG R  1  219 ? 66.720  219.296 181.943 1.00 77.47  ? 218 ARG A CD  1 
ATOM 31434 N NE  . ARG R  1  219 ? 65.371  219.513 181.440 1.00 77.47  ? 218 ARG A NE  1 
ATOM 31435 C CZ  . ARG R  1  219 ? 64.703  220.652 181.589 1.00 77.47  ? 218 ARG A CZ  1 
ATOM 31436 N NH1 . ARG R  1  219 ? 65.263  221.668 182.227 1.00 77.47  ? 218 ARG A NH1 1 
ATOM 31437 N NH2 . ARG R  1  219 ? 63.482  220.777 181.097 1.00 77.47  ? 218 ARG A NH2 1 
ATOM 31438 N N   . ARG R  1  220 ? 66.366  218.768 186.883 1.00 77.28  ? 219 ARG A N   1 
ATOM 31439 C CA  . ARG R  1  220 ? 65.793  219.739 187.798 1.00 77.28  ? 219 ARG A CA  1 
ATOM 31440 C C   . ARG R  1  220 ? 65.502  221.027 187.051 1.00 77.28  ? 219 ARG A C   1 
ATOM 31441 O O   . ARG R  1  220 ? 66.357  221.541 186.324 1.00 77.28  ? 219 ARG A O   1 
ATOM 31442 C CB  . ARG R  1  220 ? 66.745  220.002 188.958 1.00 77.28  ? 219 ARG A CB  1 
ATOM 31443 C CG  . ARG R  1  220 ? 66.240  221.020 189.953 1.00 77.28  ? 219 ARG A CG  1 
ATOM 31444 C CD  . ARG R  1  220 ? 67.312  221.317 190.968 1.00 77.28  ? 219 ARG A CD  1 
ATOM 31445 N NE  . ARG R  1  220 ? 68.177  220.161 191.166 1.00 77.28  ? 219 ARG A NE  1 
ATOM 31446 C CZ  . ARG R  1  220 ? 69.431  220.240 191.590 1.00 77.28  ? 219 ARG A CZ  1 
ATOM 31447 N NH1 . ARG R  1  220 ? 69.960  221.424 191.850 1.00 77.28  ? 219 ARG A NH1 1 
ATOM 31448 N NH2 . ARG R  1  220 ? 70.158  219.144 191.744 1.00 77.28  ? 219 ARG A NH2 1 
ATOM 31449 N N   . LEU R  1  221 ? 64.293  221.547 187.219 1.00 82.62  ? 220 LEU A N   1 
ATOM 31450 C CA  . LEU R  1  221 ? 63.920  222.787 186.563 1.00 82.62  ? 220 LEU A CA  1 
ATOM 31451 C C   . LEU R  1  221 ? 64.675  223.954 187.173 1.00 82.62  ? 220 LEU A C   1 
ATOM 31452 O O   . LEU R  1  221 ? 64.717  224.117 188.394 1.00 82.62  ? 220 LEU A O   1 
ATOM 31453 C CB  . LEU R  1  221 ? 62.418  223.037 186.678 1.00 82.62  ? 220 LEU A CB  1 
ATOM 31454 C CG  . LEU R  1  221 ? 61.512  222.062 185.940 1.00 82.62  ? 220 LEU A CG  1 
ATOM 31455 C CD1 . LEU R  1  221 ? 60.121  222.641 185.818 1.00 82.62  ? 220 LEU A CD1 1 
ATOM 31456 C CD2 . LEU R  1  221 ? 62.082  221.731 184.581 1.00 82.62  ? 220 LEU A CD2 1 
ATOM 31457 N N   . THR R  1  222 ? 65.273  224.764 186.313 1.00 90.80  ? 221 THR A N   1 
ATOM 31458 C CA  . THR R  1  222 ? 65.894  225.996 186.753 1.00 90.80  ? 221 THR A CA  1 
ATOM 31459 C C   . THR R  1  222 ? 64.826  226.998 187.166 1.00 90.80  ? 221 THR A C   1 
ATOM 31460 O O   . THR R  1  222 ? 63.683  226.923 186.714 1.00 90.80  ? 221 THR A O   1 
ATOM 31461 C CB  . THR R  1  222 ? 66.764  226.579 185.647 1.00 90.80  ? 221 THR A CB  1 
ATOM 31462 O OG1 . THR R  1  222 ? 66.342  227.919 185.355 1.00 90.80  ? 221 THR A OG1 1 
ATOM 31463 C CG2 . THR R  1  222 ? 66.687  225.732 184.403 1.00 90.80  ? 221 THR A CG2 1 
ATOM 31464 N N   . PRO R  1  223 ? 65.173  227.939 188.045 1.00 95.18  ? 222 PRO A N   1 
ATOM 31465 C CA  . PRO R  1  223 ? 64.162  228.885 188.538 1.00 95.18  ? 222 PRO A CA  1 
ATOM 31466 C C   . PRO R  1  223 ? 63.492  229.694 187.445 1.00 95.18  ? 222 PRO A C   1 
ATOM 31467 O O   . PRO R  1  223 ? 62.329  230.083 187.603 1.00 95.18  ? 222 PRO A O   1 
ATOM 31468 C CB  . PRO R  1  223 ? 64.964  229.780 189.488 1.00 95.18  ? 222 PRO A CB  1 
ATOM 31469 C CG  . PRO R  1  223 ? 66.098  228.929 189.930 1.00 95.18  ? 222 PRO A CG  1 
ATOM 31470 C CD  . PRO R  1  223 ? 66.457  228.087 188.751 1.00 95.18  ? 222 PRO A CD  1 
ATOM 31471 N N   . THR R  1  224 ? 64.183  229.964 186.339 1.00 94.42  ? 223 THR A N   1 
ATOM 31472 C CA  . THR R  1  224 ? 63.548  230.694 185.249 1.00 94.42  ? 223 THR A CA  1 
ATOM 31473 C C   . THR R  1  224 ? 62.390  229.906 184.657 1.00 94.42  ? 223 THR A C   1 
ATOM 31474 O O   . THR R  1  224 ? 61.340  230.478 184.349 1.00 94.42  ? 223 THR A O   1 
ATOM 31475 C CB  . THR R  1  224 ? 64.581  231.025 184.180 1.00 94.42  ? 223 THR A CB  1 
ATOM 31476 O OG1 . THR R  1  224 ? 65.871  230.590 184.621 1.00 94.42  ? 223 THR A OG1 1 
ATOM 31477 C CG2 . THR R  1  224 ? 64.619  232.515 183.940 1.00 94.42  ? 223 THR A CG2 1 
ATOM 31478 N N   . GLU R  1  225 ? 62.558  228.594 184.490 1.00 92.41  ? 224 GLU A N   1 
ATOM 31479 C CA  . GLU R  1  225 ? 61.483  227.786 183.931 1.00 92.41  ? 224 GLU A CA  1 
ATOM 31480 C C   . GLU R  1  225 ? 60.294  227.708 184.875 1.00 92.41  ? 224 GLU A C   1 
ATOM 31481 O O   . GLU R  1  225 ? 59.140  227.766 184.429 1.00 92.41  ? 224 GLU A O   1 
ATOM 31482 C CB  . GLU R  1  225 ? 61.998  226.389 183.592 1.00 92.41  ? 224 GLU A CB  1 
ATOM 31483 C CG  . GLU R  1  225 ? 63.091  226.408 182.536 1.00 92.41  ? 224 GLU A CG  1 
ATOM 31484 C CD  . GLU R  1  225 ? 63.368  225.049 181.921 1.00 92.41  ? 224 GLU A CD  1 
ATOM 31485 O OE1 . GLU R  1  225 ? 62.405  224.342 181.563 1.00 92.41  ? 224 GLU A OE1 1 
ATOM 31486 O OE2 . GLU R  1  225 ? 64.559  224.697 181.780 1.00 92.41  ? 224 GLU A OE2 1 
ATOM 31487 N N   . VAL R  1  226 ? 60.548  227.588 186.178 1.00 92.78  ? 225 VAL A N   1 
ATOM 31488 C CA  . VAL R  1  226 ? 59.461  227.635 187.146 1.00 92.78  ? 225 VAL A CA  1 
ATOM 31489 C C   . VAL R  1  226 ? 58.743  228.971 187.067 1.00 92.78  ? 225 VAL A C   1 
ATOM 31490 O O   . VAL R  1  226 ? 57.511  229.038 187.132 1.00 92.78  ? 225 VAL A O   1 
ATOM 31491 C CB  . VAL R  1  226 ? 60.000  227.370 188.558 1.00 92.78  ? 225 VAL A CB  1 
ATOM 31492 C CG1 . VAL R  1  226 ? 58.887  227.493 189.570 1.00 92.78  ? 225 VAL A CG1 1 
ATOM 31493 C CG2 . VAL R  1  226 ? 60.630  226.003 188.619 1.00 92.78  ? 225 VAL A CG2 1 
ATOM 31494 N N   . LYS R  1  227 ? 59.503  230.053 186.918 1.00 95.95  ? 226 LYS A N   1 
ATOM 31495 C CA  . LYS R  1  227 ? 58.919  231.378 186.761 1.00 95.95  ? 226 LYS A CA  1 
ATOM 31496 C C   . LYS R  1  227 ? 58.024  231.433 185.533 1.00 95.95  ? 226 LYS A C   1 
ATOM 31497 O O   . LYS R  1  227 ? 56.927  232.002 185.563 1.00 95.95  ? 226 LYS A O   1 
ATOM 31498 C CB  . LYS R  1  227 ? 60.042  232.402 186.681 1.00 95.95  ? 226 LYS A CB  1 
ATOM 31499 C CG  . LYS R  1  227 ? 59.613  233.835 186.529 1.00 95.95  ? 226 LYS A CG  1 
ATOM 31500 C CD  . LYS R  1  227 ? 60.271  234.430 185.303 1.00 95.95  ? 226 LYS A CD  1 
ATOM 31501 C CE  . LYS R  1  227 ? 60.658  235.877 185.550 1.00 95.95  ? 226 LYS A CE  1 
ATOM 31502 N NZ  . LYS R  1  227 ? 61.371  236.490 184.398 1.00 95.95  ? 226 LYS A NZ  1 
ATOM 31503 N N   . ASP R  1  228 ? 58.490  230.845 184.434 1.00 95.09  ? 227 ASP A N   1 
ATOM 31504 C CA  . ASP R  1  228 ? 57.641  230.706 183.261 1.00 95.09  ? 227 ASP A CA  1 
ATOM 31505 C C   . ASP R  1  228 ? 56.348  229.988 183.615 1.00 95.09  ? 227 ASP A C   1 
ATOM 31506 O O   . ASP R  1  228 ? 55.263  230.407 183.200 1.00 95.09  ? 227 ASP A O   1 
ATOM 31507 C CB  . ASP R  1  228 ? 58.383  229.953 182.156 1.00 95.09  ? 227 ASP A CB  1 
ATOM 31508 C CG  . ASP R  1  228 ? 59.640  230.665 181.709 1.00 95.09  ? 227 ASP A CG  1 
ATOM 31509 O OD1 . ASP R  1  228 ? 59.737  231.891 181.917 1.00 95.09  ? 227 ASP A OD1 1 
ATOM 31510 O OD2 . ASP R  1  228 ? 60.534  229.997 181.148 1.00 95.09  ? 227 ASP A OD2 1 
ATOM 31511 N N   . TYR R  1  229 ? 56.441  228.920 184.406 1.00 89.74  ? 228 TYR A N   1 
ATOM 31512 C CA  . TYR R  1  229 ? 55.250  228.156 184.756 1.00 89.74  ? 228 TYR A CA  1 
ATOM 31513 C C   . TYR R  1  229 ? 54.317  228.886 185.711 1.00 89.74  ? 228 TYR A C   1 
ATOM 31514 O O   . TYR R  1  229 ? 53.096  228.785 185.547 1.00 89.74  ? 228 TYR A O   1 
ATOM 31515 C CB  . TYR R  1  229 ? 55.643  226.807 185.352 1.00 89.74  ? 228 TYR A CB  1 
ATOM 31516 C CG  . TYR R  1  229 ? 55.982  225.783 184.308 1.00 89.74  ? 228 TYR A CG  1 
ATOM 31517 C CD1 . TYR R  1  229 ? 55.102  225.507 183.276 1.00 89.74  ? 228 TYR A CD1 1 
ATOM 31518 C CD2 . TYR R  1  229 ? 57.171  225.077 184.358 1.00 89.74  ? 228 TYR A CD2 1 
ATOM 31519 C CE1 . TYR R  1  229 ? 55.401  224.570 182.323 1.00 89.74  ? 228 TYR A CE1 1 
ATOM 31520 C CE2 . TYR R  1  229 ? 57.478  224.137 183.405 1.00 89.74  ? 228 TYR A CE2 1 
ATOM 31521 C CZ  . TYR R  1  229 ? 56.590  223.887 182.392 1.00 89.74  ? 228 TYR A CZ  1 
ATOM 31522 O OH  . TYR R  1  229 ? 56.897  222.948 181.441 1.00 89.74  ? 228 TYR A OH  1 
ATOM 31523 N N   . LEU R  1  230 ? 54.843  229.619 186.695 1.00 92.82  ? 229 LEU A N   1 
ATOM 31524 C CA  . LEU R  1  230 ? 53.976  230.389 187.580 1.00 92.82  ? 229 LEU A CA  1 
ATOM 31525 C C   . LEU R  1  230 ? 53.262  231.526 186.872 1.00 92.82  ? 229 LEU A C   1 
ATOM 31526 O O   . LEU R  1  230 ? 52.310  232.076 187.432 1.00 92.82  ? 229 LEU A O   1 
ATOM 31527 C CB  . LEU R  1  230 ? 54.755  230.963 188.768 1.00 92.82  ? 229 LEU A CB  1 
ATOM 31528 C CG  . LEU R  1  230 ? 54.911  230.071 189.996 1.00 92.82  ? 229 LEU A CG  1 
ATOM 31529 C CD1 . LEU R  1  230 ? 54.353  228.701 189.740 1.00 92.82  ? 229 LEU A CD1 1 
ATOM 31530 C CD2 . LEU R  1  230 ? 56.353  229.967 190.376 1.00 92.82  ? 229 LEU A CD2 1 
ATOM 31531 N N   . ALA R  1  231 ? 53.691  231.892 185.663 1.00 92.08  ? 230 ALA A N   1 
ATOM 31532 C CA  . ALA R  1  231 ? 52.962  232.904 184.916 1.00 92.08  ? 230 ALA A CA  1 
ATOM 31533 C C   . ALA R  1  231 ? 51.536  232.476 184.601 1.00 92.08  ? 230 ALA A C   1 
ATOM 31534 O O   . ALA R  1  231 ? 50.678  233.343 184.411 1.00 92.08  ? 230 ALA A O   1 
ATOM 31535 C CB  . ALA R  1  231 ? 53.707  233.251 183.624 1.00 92.08  ? 230 ALA A CB  1 
ATOM 31536 N N   . ALA R  1  232 ? 51.256  231.178 184.560 1.00 86.84  ? 231 ALA A N   1 
ATOM 31537 C CA  . ALA R  1  232 ? 49.894  230.701 184.341 1.00 86.84  ? 231 ALA A CA  1 
ATOM 31538 C C   . ALA R  1  232 ? 49.470  229.734 185.439 1.00 86.84  ? 231 ALA A C   1 
ATOM 31539 O O   . ALA R  1  232 ? 48.955  230.147 186.477 1.00 86.84  ? 231 ALA A O   1 
ATOM 31540 C CB  . ALA R  1  232 ? 49.776  230.040 182.981 1.00 86.84  ? 231 ALA A CB  1 
ATOM 31541 N N   . ARG S  2  4   ? 58.782  189.221 233.021 1.00 136.12 ? 4   ARG B N   1 
ATOM 31542 C CA  . ARG S  2  4   ? 57.432  188.797 233.362 1.00 136.12 ? 4   ARG B CA  1 
ATOM 31543 C C   . ARG S  2  4   ? 56.419  189.375 232.396 1.00 136.12 ? 4   ARG B C   1 
ATOM 31544 O O   . ARG S  2  4   ? 55.247  189.001 232.410 1.00 136.12 ? 4   ARG B O   1 
ATOM 31545 C CB  . ARG S  2  4   ? 57.057  189.237 234.778 1.00 136.12 ? 4   ARG B CB  1 
ATOM 31546 C CG  . ARG S  2  4   ? 57.091  190.747 234.960 1.00 136.12 ? 4   ARG B CG  1 
ATOM 31547 C CD  . ARG S  2  4   ? 56.422  191.184 236.253 1.00 136.12 ? 4   ARG B CD  1 
ATOM 31548 N NE  . ARG S  2  4   ? 54.969  191.269 236.113 1.00 136.12 ? 4   ARG B NE  1 
ATOM 31549 C CZ  . ARG S  2  4   ? 54.334  192.231 235.450 1.00 136.12 ? 4   ARG B CZ  1 
ATOM 31550 N NH1 . ARG S  2  4   ? 53.010  192.224 235.377 1.00 136.12 ? 4   ARG B NH1 1 
ATOM 31551 N NH2 . ARG S  2  4   ? 55.018  193.205 234.867 1.00 136.12 ? 4   ARG B NH2 1 
ATOM 31552 N N   . TYR S  2  5   ? 56.878  190.293 231.557 1.00 127.05 ? 5   TYR B N   1 
ATOM 31553 C CA  . TYR S  2  5   ? 55.985  191.231 230.899 1.00 127.05 ? 5   TYR B CA  1 
ATOM 31554 C C   . TYR S  2  5   ? 56.482  191.399 229.466 1.00 127.05 ? 5   TYR B C   1 
ATOM 31555 O O   . TYR S  2  5   ? 57.264  190.589 228.957 1.00 127.05 ? 5   TYR B O   1 
ATOM 31556 C CB  . TYR S  2  5   ? 55.924  192.507 231.759 1.00 127.05 ? 5   TYR B CB  1 
ATOM 31557 C CG  . TYR S  2  5   ? 54.924  193.563 231.344 1.00 127.05 ? 5   TYR B CG  1 
ATOM 31558 C CD1 . TYR S  2  5   ? 53.566  193.377 231.566 1.00 127.05 ? 5   TYR B CD1 1 
ATOM 31559 C CD2 . TYR S  2  5   ? 55.341  194.770 230.801 1.00 127.05 ? 5   TYR B CD2 1 
ATOM 31560 C CE1 . TYR S  2  5   ? 52.648  194.343 231.214 1.00 127.05 ? 5   TYR B CE1 1 
ATOM 31561 C CE2 . TYR S  2  5   ? 54.429  195.741 230.448 1.00 127.05 ? 5   TYR B CE2 1 
ATOM 31562 C CZ  . TYR S  2  5   ? 53.087  195.524 230.660 1.00 127.05 ? 5   TYR B CZ  1 
ATOM 31563 O OH  . TYR S  2  5   ? 52.178  196.494 230.304 1.00 127.05 ? 5   TYR B OH  1 
ATOM 31564 N N   . ASP S  2  6   ? 56.023  192.449 228.791 1.00 128.00 ? 6   ASP B N   1 
ATOM 31565 C CA  . ASP S  2  6   ? 56.175  192.585 227.346 1.00 128.00 ? 6   ASP B CA  1 
ATOM 31566 C C   . ASP S  2  6   ? 57.473  193.329 227.040 1.00 128.00 ? 6   ASP B C   1 
ATOM 31567 O O   . ASP S  2  6   ? 57.492  194.547 226.866 1.00 128.00 ? 6   ASP B O   1 
ATOM 31568 C CB  . ASP S  2  6   ? 54.974  193.325 226.776 1.00 128.00 ? 6   ASP B CB  1 
ATOM 31569 C CG  . ASP S  2  6   ? 53.659  192.730 227.229 1.00 128.00 ? 6   ASP B CG  1 
ATOM 31570 O OD1 . ASP S  2  6   ? 53.629  191.530 227.553 1.00 128.00 ? 6   ASP B OD1 1 
ATOM 31571 O OD2 . ASP S  2  6   ? 52.654  193.467 227.271 1.00 128.00 ? 6   ASP B OD2 1 
ATOM 31572 N N   . SER S  2  7   ? 58.575  192.587 226.961 1.00 127.38 ? 7   SER B N   1 
ATOM 31573 C CA  . SER S  2  7   ? 59.846  193.237 226.664 1.00 127.38 ? 7   SER B CA  1 
ATOM 31574 C C   . SER S  2  7   ? 60.876  192.229 226.177 1.00 127.38 ? 7   SER B C   1 
ATOM 31575 O O   . SER S  2  7   ? 60.757  191.023 226.402 1.00 127.38 ? 7   SER B O   1 
ATOM 31576 C CB  . SER S  2  7   ? 60.389  193.979 227.891 1.00 127.38 ? 7   SER B CB  1 
ATOM 31577 O OG  . SER S  2  7   ? 59.614  195.128 228.178 1.00 127.38 ? 7   SER B OG  1 
ATOM 31578 N N   . ARG S  2  8   ? 61.873  192.758 225.465 1.00 131.04 ? 8   ARG B N   1 
ATOM 31579 C CA  . ARG S  2  8   ? 63.169  192.127 225.240 1.00 131.04 ? 8   ARG B CA  1 
ATOM 31580 C C   . ARG S  2  8   ? 63.121  190.895 224.348 1.00 131.04 ? 8   ARG B C   1 
ATOM 31581 O O   . ARG S  2  8   ? 64.170  190.308 224.071 1.00 131.04 ? 8   ARG B O   1 
ATOM 31582 C CB  . ARG S  2  8   ? 63.799  191.726 226.572 1.00 131.04 ? 8   ARG B CB  1 
ATOM 31583 C CG  . ARG S  2  8   ? 64.160  192.876 227.469 1.00 131.04 ? 8   ARG B CG  1 
ATOM 31584 C CD  . ARG S  2  8   ? 64.839  192.357 228.714 1.00 131.04 ? 8   ARG B CD  1 
ATOM 31585 N NE  . ARG S  2  8   ? 65.110  193.412 229.679 1.00 131.04 ? 8   ARG B NE  1 
ATOM 31586 C CZ  . ARG S  2  8   ? 65.260  193.203 230.982 1.00 131.04 ? 8   ARG B CZ  1 
ATOM 31587 N NH1 . ARG S  2  8   ? 65.166  191.973 231.467 1.00 131.04 ? 8   ARG B NH1 1 
ATOM 31588 N NH2 . ARG S  2  8   ? 65.501  194.219 231.797 1.00 131.04 ? 8   ARG B NH2 1 
ATOM 31589 N N   . THR S  2  9   ? 61.923  190.461 223.956 1.00 116.29 ? 9   THR B N   1 
ATOM 31590 C CA  . THR S  2  9   ? 61.686  189.316 223.075 1.00 116.29 ? 9   THR B CA  1 
ATOM 31591 C C   . THR S  2  9   ? 62.433  188.057 223.505 1.00 116.29 ? 9   THR B C   1 
ATOM 31592 O O   . THR S  2  9   ? 62.509  187.091 222.742 1.00 116.29 ? 9   THR B O   1 
ATOM 31593 C CB  . THR S  2  9   ? 62.029  189.646 221.610 1.00 116.29 ? 9   THR B CB  1 
ATOM 31594 O OG1 . THR S  2  9   ? 61.409  188.677 220.758 1.00 116.29 ? 9   THR B OG1 1 
ATOM 31595 C CG2 . THR S  2  9   ? 63.527  189.608 221.331 1.00 116.29 ? 9   THR B CG2 1 
ATOM 31596 N N   . THR S  2  10  ? 62.967  188.040 224.724 1.00 111.92 ? 10  THR B N   1 
ATOM 31597 C CA  . THR S  2  10  ? 63.752  186.921 225.226 1.00 111.92 ? 10  THR B CA  1 
ATOM 31598 C C   . THR S  2  10  ? 63.427  186.646 226.681 1.00 111.92 ? 10  THR B C   1 
ATOM 31599 O O   . THR S  2  10  ? 64.254  186.126 227.430 1.00 111.92 ? 10  THR B O   1 
ATOM 31600 C CB  . THR S  2  10  ? 65.251  187.173 225.076 1.00 111.92 ? 10  THR B CB  1 
ATOM 31601 O OG1 . THR S  2  10  ? 65.627  188.286 225.893 1.00 111.92 ? 10  THR B OG1 1 
ATOM 31602 C CG2 . THR S  2  10  ? 65.634  187.449 223.629 1.00 111.92 ? 10  THR B CG2 1 
ATOM 31603 N N   . ILE S  2  11  ? 62.220  186.991 227.113 1.00 106.22 ? 11  ILE B N   1 
ATOM 31604 C CA  . ILE S  2  11  ? 61.801  186.767 228.489 1.00 106.22 ? 11  ILE B CA  1 
ATOM 31605 C C   . ILE S  2  11  ? 60.569  185.884 228.480 1.00 106.22 ? 11  ILE B C   1 
ATOM 31606 O O   . ILE S  2  11  ? 59.602  186.169 227.766 1.00 106.22 ? 11  ILE B O   1 
ATOM 31607 C CB  . ILE S  2  11  ? 61.494  188.072 229.237 1.00 106.22 ? 11  ILE B CB  1 
ATOM 31608 C CG1 . ILE S  2  11  ? 62.747  188.918 229.407 1.00 106.22 ? 11  ILE B CG1 1 
ATOM 31609 C CG2 . ILE S  2  11  ? 60.867  187.776 230.585 1.00 106.22 ? 11  ILE B CG2 1 
ATOM 31610 C CD1 . ILE S  2  11  ? 62.441  190.268 229.978 1.00 106.22 ? 11  ILE B CD1 1 
ATOM 31611 N N   . PHE S  2  12  ? 60.594  184.835 229.283 1.00 103.14 ? 12  PHE B N   1 
ATOM 31612 C CA  . PHE S  2  12  ? 59.404  184.051 229.551 1.00 103.14 ? 12  PHE B CA  1 
ATOM 31613 C C   . PHE S  2  12  ? 58.635  184.726 230.675 1.00 103.14 ? 12  PHE B C   1 
ATOM 31614 O O   . PHE S  2  12  ? 59.171  184.921 231.770 1.00 103.14 ? 12  PHE B O   1 
ATOM 31615 C CB  . PHE S  2  12  ? 59.777  182.622 229.930 1.00 103.14 ? 12  PHE B CB  1 
ATOM 31616 C CG  . PHE S  2  12  ? 60.226  181.792 228.774 1.00 103.14 ? 12  PHE B CG  1 
ATOM 31617 C CD1 . PHE S  2  12  ? 59.310  181.100 228.012 1.00 103.14 ? 12  PHE B CD1 1 
ATOM 31618 C CD2 . PHE S  2  12  ? 61.560  181.711 228.441 1.00 103.14 ? 12  PHE B CD2 1 
ATOM 31619 C CE1 . PHE S  2  12  ? 59.715  180.336 226.951 1.00 103.14 ? 12  PHE B CE1 1 
ATOM 31620 C CE2 . PHE S  2  12  ? 61.972  180.952 227.378 1.00 103.14 ? 12  PHE B CE2 1 
ATOM 31621 C CZ  . PHE S  2  12  ? 61.047  180.263 226.633 1.00 103.14 ? 12  PHE B CZ  1 
ATOM 31622 N N   . SER S  2  13  ? 57.391  185.094 230.399 1.00 108.12 ? 13  SER B N   1 
ATOM 31623 C CA  . SER S  2  13  ? 56.509  185.604 231.426 1.00 108.12 ? 13  SER B CA  1 
ATOM 31624 C C   . SER S  2  13  ? 56.365  184.554 232.525 1.00 108.12 ? 13  SER B C   1 
ATOM 31625 O O   . SER S  2  13  ? 56.671  183.381 232.311 1.00 108.12 ? 13  SER B O   1 
ATOM 31626 C CB  . SER S  2  13  ? 55.149  185.938 230.817 1.00 108.12 ? 13  SER B CB  1 
ATOM 31627 O OG  . SER S  2  13  ? 54.490  184.757 230.404 1.00 108.12 ? 13  SER B OG  1 
ATOM 31628 N N   . PRO S  2  14  ? 55.858  184.930 233.705 1.00 109.26 ? 14  PRO B N   1 
ATOM 31629 C CA  . PRO S  2  14  ? 55.873  183.978 234.827 1.00 109.26 ? 14  PRO B CA  1 
ATOM 31630 C C   . PRO S  2  14  ? 54.783  182.944 234.649 1.00 109.26 ? 14  PRO B C   1 
ATOM 31631 O O   . PRO S  2  14  ? 54.390  182.234 235.577 1.00 109.26 ? 14  PRO B O   1 
ATOM 31632 C CB  . PRO S  2  14  ? 55.616  184.849 236.063 1.00 109.26 ? 14  PRO B CB  1 
ATOM 31633 C CG  . PRO S  2  14  ? 55.291  186.201 235.572 1.00 109.26 ? 14  PRO B CG  1 
ATOM 31634 C CD  . PRO S  2  14  ? 55.336  186.249 234.094 1.00 109.26 ? 14  PRO B CD  1 
ATOM 31635 N N   . GLU S  2  15  ? 54.303  182.868 233.419 1.00 108.72 ? 15  GLU B N   1 
ATOM 31636 C CA  . GLU S  2  15  ? 53.203  181.976 233.088 1.00 108.72 ? 15  GLU B CA  1 
ATOM 31637 C C   . GLU S  2  15  ? 53.531  181.174 231.837 1.00 108.72 ? 15  GLU B C   1 
ATOM 31638 O O   . GLU S  2  15  ? 52.656  180.452 231.346 1.00 108.72 ? 15  GLU B O   1 
ATOM 31639 C CB  . GLU S  2  15  ? 51.916  182.795 232.873 1.00 108.72 ? 15  GLU B CB  1 
ATOM 31640 C CG  . GLU S  2  15  ? 50.727  182.524 233.819 1.00 108.72 ? 15  GLU B CG  1 
ATOM 31641 C CD  . GLU S  2  15  ? 50.931  181.382 234.818 1.00 108.72 ? 15  GLU B CD  1 
ATOM 31642 O OE1 . GLU S  2  15  ? 50.695  181.600 236.028 1.00 108.72 ? 15  GLU B OE1 1 
ATOM 31643 O OE2 . GLU S  2  15  ? 51.237  180.245 234.401 1.00 108.72 ? 15  GLU B OE2 1 
ATOM 31644 N N   . GLY S  2  16  ? 54.743  181.294 231.293 1.00 103.39 ? 16  GLY B N   1 
ATOM 31645 C CA  . GLY S  2  16  ? 55.207  180.470 230.200 1.00 103.39 ? 16  GLY B CA  1 
ATOM 31646 C C   . GLY S  2  16  ? 55.091  181.096 228.828 1.00 103.39 ? 16  GLY B C   1 
ATOM 31647 O O   . GLY S  2  16  ? 55.684  180.572 227.879 1.00 103.39 ? 16  GLY B O   1 
ATOM 31648 N N   . ARG S  2  17  ? 54.365  182.197 228.696 1.00 103.47 ? 17  ARG B N   1 
ATOM 31649 C CA  . ARG S  2  17  ? 53.989  182.694 227.380 1.00 103.47 ? 17  ARG B CA  1 
ATOM 31650 C C   . ARG S  2  17  ? 54.956  183.775 226.924 1.00 103.47 ? 17  ARG B C   1 
ATOM 31651 O O   . ARG S  2  17  ? 55.172  184.763 227.632 1.00 103.47 ? 17  ARG B O   1 
ATOM 31652 C CB  . ARG S  2  17  ? 52.560  183.228 227.426 1.00 103.47 ? 17  ARG B CB  1 
ATOM 31653 C CG  . ARG S  2  17  ? 51.570  182.313 226.745 1.00 103.47 ? 17  ARG B CG  1 
ATOM 31654 C CD  . ARG S  2  17  ? 50.130  182.790 226.857 1.00 103.47 ? 17  ARG B CD  1 
ATOM 31655 N NE  . ARG S  2  17  ? 49.997  184.174 227.299 1.00 103.47 ? 17  ARG B NE  1 
ATOM 31656 C CZ  . ARG S  2  17  ? 48.995  184.615 228.055 1.00 103.47 ? 17  ARG B CZ  1 
ATOM 31657 N NH1 . ARG S  2  17  ? 48.046  183.775 228.446 1.00 103.47 ? 17  ARG B NH1 1 
ATOM 31658 N NH2 . ARG S  2  17  ? 48.934  185.891 228.414 1.00 103.47 ? 17  ARG B NH2 1 
ATOM 31659 N N   . LEU S  2  18  ? 55.547  183.588 225.748 1.00 97.95  ? 18  LEU B N   1 
ATOM 31660 C CA  . LEU S  2  18  ? 56.408  184.602 225.144 1.00 97.95  ? 18  LEU B CA  1 
ATOM 31661 C C   . LEU S  2  18  ? 55.530  185.744 224.654 1.00 97.95  ? 18  LEU B C   1 
ATOM 31662 O O   . LEU S  2  18  ? 54.916  185.658 223.589 1.00 97.95  ? 18  LEU B O   1 
ATOM 31663 C CB  . LEU S  2  18  ? 57.221  184.011 224.002 1.00 97.95  ? 18  LEU B CB  1 
ATOM 31664 C CG  . LEU S  2  18  ? 58.593  183.446 224.344 1.00 97.95  ? 18  LEU B CG  1 
ATOM 31665 C CD1 . LEU S  2  18  ? 59.132  182.634 223.190 1.00 97.95  ? 18  LEU B CD1 1 
ATOM 31666 C CD2 . LEU S  2  18  ? 59.512  184.593 224.657 1.00 97.95  ? 18  LEU B CD2 1 
ATOM 31667 N N   . TYR S  2  19  ? 55.473  186.826 225.428 1.00 104.35 ? 19  TYR B N   1 
ATOM 31668 C CA  . TYR S  2  19  ? 54.519  187.889 225.131 1.00 104.35 ? 19  TYR B CA  1 
ATOM 31669 C C   . TYR S  2  19  ? 54.893  188.648 223.869 1.00 104.35 ? 19  TYR B C   1 
ATOM 31670 O O   . TYR S  2  19  ? 54.014  189.107 223.130 1.00 104.35 ? 19  TYR B O   1 
ATOM 31671 C CB  . TYR S  2  19  ? 54.405  188.824 226.328 1.00 104.35 ? 19  TYR B CB  1 
ATOM 31672 C CG  . TYR S  2  19  ? 53.514  188.240 227.388 1.00 104.35 ? 19  TYR B CG  1 
ATOM 31673 C CD1 . TYR S  2  19  ? 52.720  187.142 227.108 1.00 104.35 ? 19  TYR B CD1 1 
ATOM 31674 C CD2 . TYR S  2  19  ? 53.485  188.757 228.669 1.00 104.35 ? 19  TYR B CD2 1 
ATOM 31675 C CE1 . TYR S  2  19  ? 51.909  186.589 228.061 1.00 104.35 ? 19  TYR B CE1 1 
ATOM 31676 C CE2 . TYR S  2  19  ? 52.670  188.209 229.634 1.00 104.35 ? 19  TYR B CE2 1 
ATOM 31677 C CZ  . TYR S  2  19  ? 51.885  187.123 229.323 1.00 104.35 ? 19  TYR B CZ  1 
ATOM 31678 O OH  . TYR S  2  19  ? 51.073  186.568 230.281 1.00 104.35 ? 19  TYR B OH  1 
ATOM 31679 N N   . GLN S  2  20  ? 56.188  188.787 223.598 1.00 100.13 ? 20  GLN B N   1 
ATOM 31680 C CA  . GLN S  2  20  ? 56.595  189.447 222.368 1.00 100.13 ? 20  GLN B CA  1 
ATOM 31681 C C   . GLN S  2  20  ? 56.087  188.701 221.145 1.00 100.13 ? 20  GLN B C   1 
ATOM 31682 O O   . GLN S  2  20  ? 55.598  189.323 220.198 1.00 100.13 ? 20  GLN B O   1 
ATOM 31683 C CB  . GLN S  2  20  ? 58.109  189.575 222.314 1.00 100.13 ? 20  GLN B CB  1 
ATOM 31684 C CG  . GLN S  2  20  ? 58.622  190.521 221.240 1.00 100.13 ? 20  GLN B CG  1 
ATOM 31685 C CD  . GLN S  2  20  ? 58.295  191.984 221.490 1.00 100.13 ? 20  GLN B CD  1 
ATOM 31686 O OE1 . GLN S  2  20  ? 57.312  192.329 222.146 1.00 100.13 ? 20  GLN B OE1 1 
ATOM 31687 N NE2 . GLN S  2  20  ? 59.138  192.859 220.962 1.00 100.13 ? 20  GLN B NE2 1 
ATOM 31688 N N   . VAL S  2  21  ? 56.184  187.374 221.143 1.00 96.17  ? 21  VAL B N   1 
ATOM 31689 C CA  . VAL S  2  21  ? 55.693  186.601 220.010 1.00 96.17  ? 21  VAL B CA  1 
ATOM 31690 C C   . VAL S  2  21  ? 54.175  186.641 219.941 1.00 96.17  ? 21  VAL B C   1 
ATOM 31691 O O   . VAL S  2  21  ? 53.593  186.665 218.853 1.00 96.17  ? 21  VAL B O   1 
ATOM 31692 C CB  . VAL S  2  21  ? 56.216  185.162 220.085 1.00 96.17  ? 21  VAL B CB  1 
ATOM 31693 C CG1 . VAL S  2  21  ? 55.537  184.307 219.052 1.00 96.17  ? 21  VAL B CG1 1 
ATOM 31694 C CG2 . VAL S  2  21  ? 57.682  185.170 219.840 1.00 96.17  ? 21  VAL B CG2 1 
ATOM 31695 N N   . GLU S  2  22  ? 53.506  186.614 221.090 1.00 100.25 ? 22  GLU B N   1 
ATOM 31696 C CA  . GLU S  2  22  ? 52.054  186.717 221.071 1.00 100.25 ? 22  GLU B CA  1 
ATOM 31697 C C   . GLU S  2  22  ? 51.611  188.047 220.482 1.00 100.25 ? 22  GLU B C   1 
ATOM 31698 O O   . GLU S  2  22  ? 50.565  188.131 219.830 1.00 100.25 ? 22  GLU B O   1 
ATOM 31699 C CB  . GLU S  2  22  ? 51.500  186.534 222.477 1.00 100.25 ? 22  GLU B CB  1 
ATOM 31700 C CG  . GLU S  2  22  ? 51.720  185.148 223.011 1.00 100.25 ? 22  GLU B CG  1 
ATOM 31701 C CD  . GLU S  2  22  ? 50.711  184.779 224.060 1.00 100.25 ? 22  GLU B CD  1 
ATOM 31702 O OE1 . GLU S  2  22  ? 50.535  185.557 225.021 1.00 100.25 ? 22  GLU B OE1 1 
ATOM 31703 O OE2 . GLU S  2  22  ? 50.069  183.720 223.908 1.00 100.25 ? 22  GLU B OE2 1 
ATOM 31704 N N   . TYR S  2  23  ? 52.403  189.096 220.693 1.00 99.39  ? 23  TYR B N   1 
ATOM 31705 C CA  . TYR S  2  23  ? 52.091  190.378 220.073 1.00 99.39  ? 23  TYR B CA  1 
ATOM 31706 C C   . TYR S  2  23  ? 52.467  190.379 218.602 1.00 99.39  ? 23  TYR B C   1 
ATOM 31707 O O   . TYR S  2  23  ? 51.827  191.054 217.791 1.00 99.39  ? 23  TYR B O   1 
ATOM 31708 C CB  . TYR S  2  23  ? 52.802  191.504 220.812 1.00 99.39  ? 23  TYR B CB  1 
ATOM 31709 C CG  . TYR S  2  23  ? 52.283  191.719 222.206 1.00 99.39  ? 23  TYR B CG  1 
ATOM 31710 C CD1 . TYR S  2  23  ? 51.186  191.014 222.675 1.00 99.39  ? 23  TYR B CD1 1 
ATOM 31711 C CD2 . TYR S  2  23  ? 52.882  192.632 223.049 1.00 99.39  ? 23  TYR B CD2 1 
ATOM 31712 C CE1 . TYR S  2  23  ? 50.709  191.205 223.947 1.00 99.39  ? 23  TYR B CE1 1 
ATOM 31713 C CE2 . TYR S  2  23  ? 52.408  192.835 224.316 1.00 99.39  ? 23  TYR B CE2 1 
ATOM 31714 C CZ  . TYR S  2  23  ? 51.323  192.117 224.765 1.00 99.39  ? 23  TYR B CZ  1 
ATOM 31715 O OH  . TYR S  2  23  ? 50.848  192.316 226.038 1.00 99.39  ? 23  TYR B OH  1 
ATOM 31716 N N   . ALA S  2  24  ? 53.519  189.648 218.240 1.00 97.40  ? 24  ALA B N   1 
ATOM 31717 C CA  . ALA S  2  24  ? 53.849  189.496 216.829 1.00 97.40  ? 24  ALA B CA  1 
ATOM 31718 C C   . ALA S  2  24  ? 52.707  188.829 216.084 1.00 97.40  ? 24  ALA B C   1 
ATOM 31719 O O   . ALA S  2  24  ? 52.341  189.248 214.981 1.00 97.40  ? 24  ALA B O   1 
ATOM 31720 C CB  . ALA S  2  24  ? 55.137  188.695 216.678 1.00 97.40  ? 24  ALA B CB  1 
ATOM 31721 N N   . MET S  2  25  ? 52.109  187.808 216.686 1.00 97.90  ? 25  MET B N   1 
ATOM 31722 C CA  . MET S  2  25  ? 50.911  187.213 216.118 1.00 97.90  ? 25  MET B CA  1 
ATOM 31723 C C   . MET S  2  25  ? 49.705  188.040 216.528 1.00 97.90  ? 25  MET B C   1 
ATOM 31724 O O   . MET S  2  25  ? 48.715  187.504 217.032 1.00 97.90  ? 25  MET B O   1 
ATOM 31725 C CB  . MET S  2  25  ? 50.728  185.771 216.579 1.00 97.90  ? 25  MET B CB  1 
ATOM 31726 C CG  . MET S  2  25  ? 50.658  184.782 215.449 1.00 97.90  ? 25  MET B CG  1 
ATOM 31727 S SD  . MET S  2  25  ? 50.413  183.084 215.988 1.00 97.90  ? 25  MET B SD  1 
ATOM 31728 C CE  . MET S  2  25  ? 50.376  183.279 217.764 1.00 97.90  ? 25  MET B CE  1 
ATOM 31729 N N   . GLU S  2  26  ? 49.788  189.347 216.314 1.00 100.90 ? 26  GLU B N   1 
ATOM 31730 C CA  . GLU S  2  26  ? 48.663  190.247 216.502 1.00 100.90 ? 26  GLU B CA  1 
ATOM 31731 C C   . GLU S  2  26  ? 48.601  191.154 215.290 1.00 100.90 ? 26  GLU B C   1 
ATOM 31732 O O   . GLU S  2  26  ? 47.522  191.429 214.761 1.00 100.90 ? 26  GLU B O   1 
ATOM 31733 C CB  . GLU S  2  26  ? 48.810  191.046 217.796 1.00 100.90 ? 26  GLU B CB  1 
ATOM 31734 C CG  . GLU S  2  26  ? 47.680  192.024 218.143 1.00 100.90 ? 26  GLU B CG  1 
ATOM 31735 C CD  . GLU S  2  26  ? 46.283  191.426 218.094 1.00 100.90 ? 26  GLU B CD  1 
ATOM 31736 O OE1 . GLU S  2  26  ? 45.816  191.036 217.005 1.00 100.90 ? 26  GLU B OE1 1 
ATOM 31737 O OE2 . GLU S  2  26  ? 45.643  191.344 219.161 1.00 100.90 ? 26  GLU B OE2 1 
ATOM 31738 N N   . ALA S  2  27  ? 49.769  191.593 214.819 1.00 99.72  ? 27  ALA B N   1 
ATOM 31739 C CA  . ALA S  2  27  ? 49.832  192.336 213.571 1.00 99.72  ? 27  ALA B CA  1 
ATOM 31740 C C   . ALA S  2  27  ? 49.297  191.524 212.405 1.00 99.72  ? 27  ALA B C   1 
ATOM 31741 O O   . ALA S  2  27  ? 48.791  192.106 211.439 1.00 99.72  ? 27  ALA B O   1 
ATOM 31742 C CB  . ALA S  2  27  ? 51.265  192.774 213.283 1.00 99.72  ? 27  ALA B CB  1 
ATOM 31743 N N   . ILE S  2  28  ? 49.390  190.196 212.475 1.00 93.68  ? 28  ILE B N   1 
ATOM 31744 C CA  . ILE S  2  28  ? 48.810  189.363 211.431 1.00 93.68  ? 28  ILE B CA  1 
ATOM 31745 C C   . ILE S  2  28  ? 47.299  189.519 211.406 1.00 93.68  ? 28  ILE B C   1 
ATOM 31746 O O   . ILE S  2  28  ? 46.680  189.470 210.338 1.00 93.68  ? 28  ILE B O   1 
ATOM 31747 C CB  . ILE S  2  28  ? 49.226  187.895 211.620 1.00 93.68  ? 28  ILE B CB  1 
ATOM 31748 C CG1 . ILE S  2  28  ? 50.744  187.784 211.743 1.00 93.68  ? 28  ILE B CG1 1 
ATOM 31749 C CG2 . ILE S  2  28  ? 48.741  187.060 210.463 1.00 93.68  ? 28  ILE B CG2 1 
ATOM 31750 C CD1 . ILE S  2  28  ? 51.499  188.568 210.704 1.00 93.68  ? 28  ILE B CD1 1 
ATOM 31751 N N   . GLY S  2  29  ? 46.683  189.732 212.564 1.00 100.08 ? 29  GLY B N   1 
ATOM 31752 C CA  . GLY S  2  29  ? 45.247  189.900 212.622 1.00 100.08 ? 29  GLY B CA  1 
ATOM 31753 C C   . GLY S  2  29  ? 44.744  191.223 212.080 1.00 100.08 ? 29  GLY B C   1 
ATOM 31754 O O   . GLY S  2  29  ? 43.576  191.568 212.269 1.00 100.08 ? 29  GLY B O   1 
ATOM 31755 N N   . HIS S  2  30  ? 45.607  191.982 211.407 1.00 101.41 ? 30  HIS B N   1 
ATOM 31756 C CA  . HIS S  2  30  ? 45.189  193.230 210.796 1.00 101.41 ? 30  HIS B CA  1 
ATOM 31757 C C   . HIS S  2  30  ? 45.472  193.302 209.304 1.00 101.41 ? 30  HIS B C   1 
ATOM 31758 O O   . HIS S  2  30  ? 44.852  194.116 208.616 1.00 101.41 ? 30  HIS B O   1 
ATOM 31759 C CB  . HIS S  2  30  ? 45.864  194.431 211.476 1.00 101.41 ? 30  HIS B CB  1 
ATOM 31760 C CG  . HIS S  2  30  ? 45.605  194.534 212.949 1.00 101.41 ? 30  HIS B CG  1 
ATOM 31761 N ND1 . HIS S  2  30  ? 46.213  193.711 213.873 1.00 101.41 ? 30  HIS B ND1 1 
ATOM 31762 C CD2 . HIS S  2  30  ? 44.751  195.316 213.649 1.00 101.41 ? 30  HIS B CD2 1 
ATOM 31763 C CE1 . HIS S  2  30  ? 45.774  194.010 215.082 1.00 101.41 ? 30  HIS B CE1 1 
ATOM 31764 N NE2 . HIS S  2  30  ? 44.882  194.977 214.973 1.00 101.41 ? 30  HIS B NE2 1 
ATOM 31765 N N   . ALA S  2  31  ? 46.380  192.481 208.786 1.00 102.19 ? 31  ALA B N   1 
ATOM 31766 C CA  . ALA S  2  31  ? 46.717  192.525 207.375 1.00 102.19 ? 31  ALA B CA  1 
ATOM 31767 C C   . ALA S  2  31  ? 45.586  191.942 206.532 1.00 102.19 ? 31  ALA B C   1 
ATOM 31768 O O   . ALA S  2  31  ? 44.552  191.496 207.040 1.00 102.19 ? 31  ALA B O   1 
ATOM 31769 C CB  . ALA S  2  31  ? 48.027  191.788 207.124 1.00 102.19 ? 31  ALA B CB  1 
ATOM 31770 N N   . GLY S  2  32  ? 45.784  191.955 205.218 1.00 101.57 ? 32  GLY B N   1 
ATOM 31771 C CA  . GLY S  2  32  ? 44.759  191.461 204.318 1.00 101.57 ? 32  GLY B CA  1 
ATOM 31772 C C   . GLY S  2  32  ? 44.587  189.958 204.436 1.00 101.57 ? 32  GLY B C   1 
ATOM 31773 O O   . GLY S  2  32  ? 45.549  189.212 204.613 1.00 101.57 ? 32  GLY B O   1 
ATOM 31774 N N   . THR S  2  33  ? 43.337  189.517 204.337 1.00 94.13  ? 33  THR B N   1 
ATOM 31775 C CA  . THR S  2  33  ? 43.038  188.096 204.402 1.00 94.13  ? 33  THR B CA  1 
ATOM 31776 C C   . THR S  2  33  ? 43.710  187.364 203.253 1.00 94.13  ? 33  THR B C   1 
ATOM 31777 O O   . THR S  2  33  ? 43.629  187.788 202.098 1.00 94.13  ? 33  THR B O   1 
ATOM 31778 C CB  . THR S  2  33  ? 41.531  187.873 204.353 1.00 94.13  ? 33  THR B CB  1 
ATOM 31779 O OG1 . THR S  2  33  ? 40.929  188.435 205.524 1.00 94.13  ? 33  THR B OG1 1 
ATOM 31780 C CG2 . THR S  2  33  ? 41.214  186.400 204.289 1.00 94.13  ? 33  THR B CG2 1 
ATOM 31781 N N   . CYS S  2  34  ? 44.382  186.266 203.579 1.00 82.69  ? 34  CYS B N   1 
ATOM 31782 C CA  . CYS S  2  34  ? 45.065  185.448 202.588 1.00 82.69  ? 34  CYS B CA  1 
ATOM 31783 C C   . CYS S  2  34  ? 44.783  183.992 202.909 1.00 82.69  ? 34  CYS B C   1 
ATOM 31784 O O   . CYS S  2  34  ? 44.953  183.568 204.053 1.00 82.69  ? 34  CYS B O   1 
ATOM 31785 C CB  . CYS S  2  34  ? 46.567  185.722 202.597 1.00 82.69  ? 34  CYS B CB  1 
ATOM 31786 S SG  . CYS S  2  34  ? 47.482  184.771 201.392 1.00 82.69  ? 34  CYS B SG  1 
ATOM 31787 N N   . LEU S  2  35  ? 44.344  183.233 201.910 1.00 80.74  ? 35  LEU B N   1 
ATOM 31788 C CA  . LEU S  2  35  ? 44.007  181.832 202.101 1.00 80.74  ? 35  LEU B CA  1 
ATOM 31789 C C   . LEU S  2  35  ? 44.566  181.007 200.956 1.00 80.74  ? 35  LEU B C   1 
ATOM 31790 O O   . LEU S  2  35  ? 44.755  181.504 199.843 1.00 80.74  ? 35  LEU B O   1 
ATOM 31791 C CB  . LEU S  2  35  ? 42.498  181.598 202.176 1.00 80.74  ? 35  LEU B CB  1 
ATOM 31792 C CG  . LEU S  2  35  ? 41.727  181.701 200.864 1.00 80.74  ? 35  LEU B CG  1 
ATOM 31793 C CD1 . LEU S  2  35  ? 40.367  181.081 201.035 1.00 80.74  ? 35  LEU B CD1 1 
ATOM 31794 C CD2 . LEU S  2  35  ? 41.590  183.133 200.415 1.00 80.74  ? 35  LEU B CD2 1 
ATOM 31795 N N   . GLY S  2  36  ? 44.821  179.744 201.238 1.00 77.28  ? 36  GLY B N   1 
ATOM 31796 C CA  . GLY S  2  36  ? 45.275  178.811 200.222 1.00 77.28  ? 36  GLY B CA  1 
ATOM 31797 C C   . GLY S  2  36  ? 44.526  177.503 200.337 1.00 77.28  ? 36  GLY B C   1 
ATOM 31798 O O   . GLY S  2  36  ? 44.223  177.045 201.435 1.00 77.28  ? 36  GLY B O   1 
ATOM 31799 N N   . ILE S  2  37  ? 44.228  176.909 199.188 1.00 78.15  ? 37  ILE B N   1 
ATOM 31800 C CA  . ILE S  2  37  ? 43.435  175.691 199.121 1.00 78.15  ? 37  ILE B CA  1 
ATOM 31801 C C   . ILE S  2  37  ? 44.186  174.663 198.292 1.00 78.15  ? 37  ILE B C   1 
ATOM 31802 O O   . ILE S  2  37  ? 44.748  174.988 197.242 1.00 78.15  ? 37  ILE B O   1 
ATOM 31803 C CB  . ILE S  2  37  ? 42.042  175.952 198.524 1.00 78.15  ? 37  ILE B CB  1 
ATOM 31804 C CG1 . ILE S  2  37  ? 41.343  177.070 199.285 1.00 78.15  ? 37  ILE B CG1 1 
ATOM 31805 C CG2 . ILE S  2  37  ? 41.207  174.705 198.575 1.00 78.15  ? 37  ILE B CG2 1 
ATOM 31806 C CD1 . ILE S  2  37  ? 39.956  177.336 198.792 1.00 78.15  ? 37  ILE B CD1 1 
ATOM 31807 N N   . LEU S  2  38  ? 44.202  173.425 198.769 1.00 77.90  ? 38  LEU B N   1 
ATOM 31808 C CA  . LEU S  2  38  ? 44.875  172.330 198.088 1.00 77.90  ? 38  LEU B CA  1 
ATOM 31809 C C   . LEU S  2  38  ? 43.855  171.491 197.337 1.00 77.90  ? 38  LEU B C   1 
ATOM 31810 O O   . LEU S  2  38  ? 42.873  171.028 197.924 1.00 77.90  ? 38  LEU B O   1 
ATOM 31811 C CB  . LEU S  2  38  ? 45.631  171.458 199.085 1.00 77.90  ? 38  LEU B CB  1 
ATOM 31812 C CG  . LEU S  2  38  ? 46.240  170.209 198.474 1.00 77.90  ? 38  LEU B CG  1 
ATOM 31813 C CD1 . LEU S  2  38  ? 47.239  170.633 197.453 1.00 77.90  ? 38  LEU B CD1 1 
ATOM 31814 C CD2 . LEU S  2  38  ? 46.899  169.363 199.537 1.00 77.90  ? 38  LEU B CD2 1 
ATOM 31815 N N   . ALA S  2  39  ? 44.092  171.289 196.048 1.00 84.52  ? 39  ALA B N   1 
ATOM 31816 C CA  . ALA S  2  39  ? 43.216  170.482 195.218 1.00 84.52  ? 39  ALA B CA  1 
ATOM 31817 C C   . ALA S  2  39  ? 43.977  169.281 194.686 1.00 84.52  ? 39  ALA B C   1 
ATOM 31818 O O   . ALA S  2  39  ? 45.204  169.209 194.767 1.00 84.52  ? 39  ALA B O   1 
ATOM 31819 C CB  . ALA S  2  39  ? 42.640  171.293 194.054 1.00 84.52  ? 39  ALA B CB  1 
ATOM 31820 N N   . ASN S  2  40  ? 43.229  168.332 194.131 1.00 92.81  ? 40  ASN B N   1 
ATOM 31821 C CA  . ASN S  2  40  ? 43.851  167.115 193.632 1.00 92.81  ? 40  ASN B CA  1 
ATOM 31822 C C   . ASN S  2  40  ? 44.801  167.399 192.479 1.00 92.81  ? 40  ASN B C   1 
ATOM 31823 O O   . ASN S  2  40  ? 45.858  166.768 192.381 1.00 92.81  ? 40  ASN B O   1 
ATOM 31824 C CB  . ASN S  2  40  ? 42.782  166.115 193.207 1.00 92.81  ? 40  ASN B CB  1 
ATOM 31825 C CG  . ASN S  2  40  ? 42.206  165.356 194.376 1.00 92.81  ? 40  ASN B CG  1 
ATOM 31826 O OD1 . ASN S  2  40  ? 41.417  165.891 195.152 1.00 92.81  ? 40  ASN B OD1 1 
ATOM 31827 N ND2 . ASN S  2  40  ? 42.608  164.102 194.519 1.00 92.81  ? 40  ASN B ND2 1 
ATOM 31828 N N   . ASP S  2  41  ? 44.452  168.340 191.606 1.00 89.81  ? 41  ASP B N   1 
ATOM 31829 C CA  . ASP S  2  41  ? 45.222  168.597 190.396 1.00 89.81  ? 41  ASP B CA  1 
ATOM 31830 C C   . ASP S  2  41  ? 45.933  169.946 190.400 1.00 89.81  ? 41  ASP B C   1 
ATOM 31831 O O   . ASP S  2  41  ? 46.507  170.333 189.378 1.00 89.81  ? 41  ASP B O   1 
ATOM 31832 C CB  . ASP S  2  41  ? 44.313  168.454 189.170 1.00 89.81  ? 41  ASP B CB  1 
ATOM 31833 C CG  . ASP S  2  41  ? 43.248  169.540 189.081 1.00 89.81  ? 41  ASP B CG  1 
ATOM 31834 O OD1 . ASP S  2  41  ? 43.461  170.662 189.567 1.00 89.81  ? 41  ASP B OD1 1 
ATOM 31835 O OD2 . ASP S  2  41  ? 42.175  169.260 188.508 1.00 89.81  ? 41  ASP B OD2 1 
ATOM 31836 N N   . GLY S  2  42  ? 45.915  170.667 191.513 1.00 82.42  ? 42  GLY B N   1 
ATOM 31837 C CA  . GLY S  2  42  ? 46.600  171.942 191.573 1.00 82.42  ? 42  GLY B CA  1 
ATOM 31838 C C   . GLY S  2  42  ? 46.397  172.612 192.913 1.00 82.42  ? 42  GLY B C   1 
ATOM 31839 O O   . GLY S  2  42  ? 45.686  172.113 193.786 1.00 82.42  ? 42  GLY B O   1 
ATOM 31840 N N   . VAL S  2  43  ? 47.049  173.764 193.056 1.00 77.28  ? 43  VAL B N   1 
ATOM 31841 C CA  . VAL S  2  43  ? 47.005  174.571 194.270 1.00 77.28  ? 43  VAL B CA  1 
ATOM 31842 C C   . VAL S  2  43  ? 46.734  176.016 193.886 1.00 77.28  ? 43  VAL B C   1 
ATOM 31843 O O   . VAL S  2  43  ? 47.352  176.538 192.952 1.00 77.28  ? 43  VAL B O   1 
ATOM 31844 C CB  . VAL S  2  43  ? 48.320  174.488 195.062 1.00 77.28  ? 43  VAL B CB  1 
ATOM 31845 C CG1 . VAL S  2  43  ? 48.155  175.135 196.407 1.00 77.28  ? 43  VAL B CG1 1 
ATOM 31846 C CG2 . VAL S  2  43  ? 48.750  173.061 195.214 1.00 77.28  ? 43  VAL B CG2 1 
ATOM 31847 N N   . LEU S  2  44  ? 45.829  176.667 194.611 1.00 79.06  ? 44  LEU B N   1 
ATOM 31848 C CA  . LEU S  2  44  ? 45.587  178.090 194.446 1.00 79.06  ? 44  LEU B CA  1 
ATOM 31849 C C   . LEU S  2  44  ? 45.906  178.825 195.738 1.00 79.06  ? 44  LEU B C   1 
ATOM 31850 O O   . LEU S  2  44  ? 45.881  178.250 196.829 1.00 79.06  ? 44  LEU B O   1 
ATOM 31851 C CB  . LEU S  2  44  ? 44.143  178.373 194.049 1.00 79.06  ? 44  LEU B CB  1 
ATOM 31852 C CG  . LEU S  2  44  ? 43.149  178.085 195.155 1.00 79.06  ? 44  LEU B CG  1 
ATOM 31853 C CD1 . LEU S  2  44  ? 42.296  179.302 195.362 1.00 79.06  ? 44  LEU B CD1 1 
ATOM 31854 C CD2 . LEU S  2  44  ? 42.313  176.908 194.765 1.00 79.06  ? 44  LEU B CD2 1 
ATOM 31855 N N   . LEU S  2  45  ? 46.200  180.115 195.604 1.00 77.28  ? 45  LEU B N   1 
ATOM 31856 C CA  . LEU S  2  45  ? 46.628  180.950 196.726 1.00 77.28  ? 45  LEU B CA  1 
ATOM 31857 C C   . LEU S  2  45  ? 46.005  182.331 196.546 1.00 77.28  ? 45  LEU B C   1 
ATOM 31858 O O   . LEU S  2  45  ? 46.578  183.195 195.880 1.00 77.28  ? 45  LEU B O   1 
ATOM 31859 C CB  . LEU S  2  45  ? 48.143  181.008 196.786 1.00 77.28  ? 45  LEU B CB  1 
ATOM 31860 C CG  . LEU S  2  45  ? 48.765  181.785 197.932 1.00 77.28  ? 45  LEU B CG  1 
ATOM 31861 C CD1 . LEU S  2  45  ? 48.386  181.143 199.237 1.00 77.28  ? 45  LEU B CD1 1 
ATOM 31862 C CD2 . LEU S  2  45  ? 50.262  181.781 197.763 1.00 77.28  ? 45  LEU B CD2 1 
ATOM 31863 N N   . ALA S  2  46  ? 44.832  182.528 197.134 1.00 81.71  ? 46  ALA B N   1 
ATOM 31864 C CA  . ALA S  2  46  ? 44.106  183.776 196.975 1.00 81.71  ? 46  ALA B CA  1 
ATOM 31865 C C   . ALA S  2  46  ? 44.437  184.735 198.114 1.00 81.71  ? 46  ALA B C   1 
ATOM 31866 O O   . ALA S  2  46  ? 44.796  184.331 199.219 1.00 81.71  ? 46  ALA B O   1 
ATOM 31867 C CB  . ALA S  2  46  ? 42.604  183.516 196.920 1.00 81.71  ? 46  ALA B CB  1 
ATOM 31868 N N   . ALA S  2  47  ? 44.303  186.028 197.837 1.00 91.72  ? 47  ALA B N   1 
ATOM 31869 C CA  . ALA S  2  47  ? 44.671  187.027 198.826 1.00 91.72  ? 47  ALA B CA  1 
ATOM 31870 C C   . ALA S  2  47  ? 43.863  188.288 198.595 1.00 91.72  ? 47  ALA B C   1 
ATOM 31871 O O   . ALA S  2  47  ? 43.460  188.583 197.468 1.00 91.72  ? 47  ALA B O   1 
ATOM 31872 C CB  . ALA S  2  47  ? 46.165  187.349 198.764 1.00 91.72  ? 47  ALA B CB  1 
ATOM 31873 N N   . GLU S  2  48  ? 43.663  189.044 199.667 1.00 102.82 ? 48  GLU B N   1 
ATOM 31874 C CA  . GLU S  2  48  ? 42.928  190.301 199.605 1.00 102.82 ? 48  GLU B CA  1 
ATOM 31875 C C   . GLU S  2  48  ? 43.915  191.451 199.506 1.00 102.82 ? 48  GLU B C   1 
ATOM 31876 O O   . GLU S  2  48  ? 44.719  191.670 200.417 1.00 102.82 ? 48  GLU B O   1 
ATOM 31877 C CB  . GLU S  2  48  ? 42.018  190.475 200.819 1.00 102.82 ? 48  GLU B CB  1 
ATOM 31878 C CG  . GLU S  2  48  ? 41.577  191.906 201.039 1.00 102.82 ? 48  GLU B CG  1 
ATOM 31879 C CD  . GLU S  2  48  ? 40.733  192.058 202.282 1.00 102.82 ? 48  GLU B CD  1 
ATOM 31880 O OE1 . GLU S  2  48  ? 40.069  191.073 202.665 1.00 102.82 ? 48  GLU B OE1 1 
ATOM 31881 O OE2 . GLU S  2  48  ? 40.740  193.151 202.883 1.00 102.82 ? 48  GLU B OE2 1 
ATOM 31882 N N   . ARG S  2  49  ? 43.854  192.169 198.396 1.00 106.72 ? 49  ARG B N   1 
ATOM 31883 C CA  . ARG S  2  49  ? 44.755  193.276 198.119 1.00 106.72 ? 49  ARG B CA  1 
ATOM 31884 C C   . ARG S  2  49  ? 44.171  194.573 198.681 1.00 106.72 ? 49  ARG B C   1 
ATOM 31885 O O   . ARG S  2  49  ? 43.364  195.242 198.034 1.00 106.72 ? 49  ARG B O   1 
ATOM 31886 C CB  . ARG S  2  49  ? 45.002  193.301 196.607 1.00 106.72 ? 49  ARG B CB  1 
ATOM 31887 C CG  . ARG S  2  49  ? 43.727  193.448 195.804 1.00 106.72 ? 49  ARG B CG  1 
ATOM 31888 C CD  . ARG S  2  49  ? 43.890  193.672 194.315 1.00 106.72 ? 49  ARG B CD  1 
ATOM 31889 N NE  . ARG S  2  49  ? 45.263  193.668 193.840 1.00 106.72 ? 49  ARG B NE  1 
ATOM 31890 C CZ  . ARG S  2  49  ? 45.676  194.408 192.823 1.00 106.72 ? 49  ARG B CZ  1 
ATOM 31891 N NH1 . ARG S  2  49  ? 44.809  195.197 192.191 1.00 106.72 ? 49  ARG B NH1 1 
ATOM 31892 N NH2 . ARG S  2  49  ? 46.936  194.356 192.423 1.00 106.72 ? 49  ARG B NH2 1 
ATOM 31893 N N   . ARG S  2  50  ? 44.585  194.934 199.895 1.00 110.05 ? 50  ARG B N   1 
ATOM 31894 C CA  . ARG S  2  50  ? 43.948  196.007 200.649 1.00 110.05 ? 50  ARG B CA  1 
ATOM 31895 C C   . ARG S  2  50  ? 44.467  197.386 200.267 1.00 110.05 ? 50  ARG B C   1 
ATOM 31896 O O   . ARG S  2  50  ? 44.162  198.372 200.944 1.00 110.05 ? 50  ARG B O   1 
ATOM 31897 C CB  . ARG S  2  50  ? 44.115  195.789 202.148 1.00 110.05 ? 50  ARG B CB  1 
ATOM 31898 C CG  . ARG S  2  50  ? 45.544  195.953 202.644 1.00 110.05 ? 50  ARG B CG  1 
ATOM 31899 C CD  . ARG S  2  50  ? 45.700  195.351 204.032 1.00 110.05 ? 50  ARG B CD  1 
ATOM 31900 N NE  . ARG S  2  50  ? 44.810  195.988 204.996 1.00 110.05 ? 50  ARG B NE  1 
ATOM 31901 C CZ  . ARG S  2  50  ? 43.702  195.437 205.478 1.00 110.05 ? 50  ARG B CZ  1 
ATOM 31902 N NH1 . ARG S  2  50  ? 43.311  194.244 205.064 1.00 110.05 ? 50  ARG B NH1 1 
ATOM 31903 N NH2 . ARG S  2  50  ? 42.967  196.105 206.354 1.00 110.05 ? 50  ARG B NH2 1 
ATOM 31904 N N   . ASN S  2  51  ? 45.276  197.471 199.217 1.00 110.44 ? 51  ASN B N   1 
ATOM 31905 C CA  . ASN S  2  51  ? 45.638  198.759 198.631 1.00 110.44 ? 51  ASN B CA  1 
ATOM 31906 C C   . ASN S  2  51  ? 44.526  199.165 197.667 1.00 110.44 ? 51  ASN B C   1 
ATOM 31907 O O   . ASN S  2  51  ? 44.659  199.117 196.445 1.00 110.44 ? 51  ASN B O   1 
ATOM 31908 C CB  . ASN S  2  51  ? 46.987  198.659 197.936 1.00 110.44 ? 51  ASN B CB  1 
ATOM 31909 C CG  . ASN S  2  51  ? 48.137  198.559 198.910 1.00 110.44 ? 51  ASN B CG  1 
ATOM 31910 O OD1 . ASN S  2  51  ? 48.972  199.457 198.992 1.00 110.44 ? 51  ASN B OD1 1 
ATOM 31911 N ND2 . ASN S  2  51  ? 48.192  197.462 199.658 1.00 110.44 ? 51  ASN B ND2 1 
ATOM 31912 N N   . ILE S  2  52  ? 43.384  199.539 198.250 1.00 108.73 ? 52  ILE B N   1 
ATOM 31913 C CA  . ILE S  2  52  ? 42.198  199.811 197.452 1.00 108.73 ? 52  ILE B CA  1 
ATOM 31914 C C   . ILE S  2  52  ? 42.219  201.212 196.864 1.00 108.73 ? 52  ILE B C   1 
ATOM 31915 O O   . ILE S  2  52  ? 41.349  201.557 196.057 1.00 108.73 ? 52  ILE B O   1 
ATOM 31916 C CB  . ILE S  2  52  ? 40.928  199.594 198.296 1.00 108.73 ? 52  ILE B CB  1 
ATOM 31917 N N   . HIS S  2  53  ? 43.180  202.039 197.262 1.00 97.35  ? 53  HIS B N   1 
ATOM 31918 C CA  . HIS S  2  53  ? 43.237  203.409 196.778 1.00 97.35  ? 53  HIS B CA  1 
ATOM 31919 C C   . HIS S  2  53  ? 43.412  203.441 195.266 1.00 97.35  ? 53  HIS B C   1 
ATOM 31920 O O   . HIS S  2  53  ? 44.135  202.628 194.684 1.00 97.35  ? 53  HIS B O   1 
ATOM 31921 C CB  . HIS S  2  53  ? 44.377  204.163 197.446 1.00 97.35  ? 53  HIS B CB  1 
ATOM 31922 C CG  . HIS S  2  53  ? 44.286  205.644 197.282 1.00 97.35  ? 53  HIS B CG  1 
ATOM 31923 N ND1 . HIS S  2  53  ? 44.648  206.286 196.120 1.00 97.35  ? 53  HIS B ND1 1 
ATOM 31924 C CD2 . HIS S  2  53  ? 43.872  206.610 198.135 1.00 97.35  ? 53  HIS B CD2 1 
ATOM 31925 C CE1 . HIS S  2  53  ? 44.461  207.585 196.263 1.00 97.35  ? 53  HIS B CE1 1 
ATOM 31926 N NE2 . HIS S  2  53  ? 43.990  207.809 197.476 1.00 97.35  ? 53  HIS B NE2 1 
ATOM 31927 N N   . LYS S  2  54  ? 42.742  204.395 194.625 1.00 96.36  ? 54  LYS B N   1 
ATOM 31928 C CA  . LYS S  2  54  ? 42.638  204.392 193.173 1.00 96.36  ? 54  LYS B CA  1 
ATOM 31929 C C   . LYS S  2  54  ? 43.836  205.008 192.467 1.00 96.36  ? 54  LYS B C   1 
ATOM 31930 O O   . LYS S  2  54  ? 44.041  204.726 191.283 1.00 96.36  ? 54  LYS B O   1 
ATOM 31931 C CB  . LYS S  2  54  ? 41.370  205.119 192.728 1.00 96.36  ? 54  LYS B CB  1 
ATOM 31932 C CG  . LYS S  2  54  ? 41.337  206.583 193.080 1.00 96.36  ? 54  LYS B CG  1 
ATOM 31933 C CD  . LYS S  2  54  ? 40.201  207.273 192.347 1.00 96.36  ? 54  LYS B CD  1 
ATOM 31934 C CE  . LYS S  2  54  ? 40.708  207.980 191.099 1.00 96.36  ? 54  LYS B CE  1 
ATOM 31935 N NZ  . LYS S  2  54  ? 39.700  208.919 190.536 1.00 96.36  ? 54  LYS B NZ  1 
ATOM 31936 N N   . LEU S  2  55  ? 44.630  205.829 193.143 1.00 91.97  ? 55  LEU B N   1 
ATOM 31937 C CA  . LEU S  2  55  ? 45.779  206.461 192.515 1.00 91.97  ? 55  LEU B CA  1 
ATOM 31938 C C   . LEU S  2  55  ? 46.966  205.522 192.360 1.00 91.97  ? 55  LEU B C   1 
ATOM 31939 O O   . LEU S  2  55  ? 47.986  205.922 191.794 1.00 91.97  ? 55  LEU B O   1 
ATOM 31940 C CB  . LEU S  2  55  ? 46.202  207.696 193.309 1.00 91.97  ? 55  LEU B CB  1 
ATOM 31941 C CG  . LEU S  2  55  ? 45.263  208.888 193.152 1.00 91.97  ? 55  LEU B CG  1 
ATOM 31942 C CD1 . LEU S  2  55  ? 45.663  210.009 194.083 1.00 91.97  ? 55  LEU B CD1 1 
ATOM 31943 C CD2 . LEU S  2  55  ? 45.254  209.362 191.715 1.00 91.97  ? 55  LEU B CD2 1 
ATOM 31944 N N   . LEU S  2  56  ? 46.861  204.294 192.848 1.00 95.97  ? 56  LEU B N   1 
ATOM 31945 C CA  . LEU S  2  56  ? 47.969  203.357 192.789 1.00 95.97  ? 56  LEU B CA  1 
ATOM 31946 C C   . LEU S  2  56  ? 48.129  202.781 191.390 1.00 95.97  ? 56  LEU B C   1 
ATOM 31947 O O   . LEU S  2  56  ? 47.168  202.664 190.625 1.00 95.97  ? 56  LEU B O   1 
ATOM 31948 C CB  . LEU S  2  56  ? 47.756  202.227 193.786 1.00 95.97  ? 56  LEU B CB  1 
ATOM 31949 C CG  . LEU S  2  56  ? 47.581  202.760 195.201 1.00 95.97  ? 56  LEU B CG  1 
ATOM 31950 C CD1 . LEU S  2  56  ? 47.344  201.634 196.169 1.00 95.97  ? 56  LEU B CD1 1 
ATOM 31951 C CD2 . LEU S  2  56  ? 48.809  203.541 195.593 1.00 95.97  ? 56  LEU B CD2 1 
ATOM 31952 N N   . ASP S  2  57  ? 49.367  202.415 191.065 1.00 106.32 ? 57  ASP B N   1 
ATOM 31953 C CA  . ASP S  2  57  ? 49.690  201.822 189.775 1.00 106.32 ? 57  ASP B CA  1 
ATOM 31954 C C   . ASP S  2  57  ? 50.459  200.525 189.979 1.00 106.32 ? 57  ASP B C   1 
ATOM 31955 O O   . ASP S  2  57  ? 50.506  200.003 191.097 1.00 106.32 ? 57  ASP B O   1 
ATOM 31956 C CB  . ASP S  2  57  ? 50.495  202.799 188.922 1.00 106.32 ? 57  ASP B CB  1 
ATOM 31957 C CG  . ASP S  2  57  ? 50.484  202.429 187.458 1.00 106.32 ? 57  ASP B CG  1 
ATOM 31958 O OD1 . ASP S  2  57  ? 49.898  201.380 187.122 1.00 106.32 ? 57  ASP B OD1 1 
ATOM 31959 O OD2 . ASP S  2  57  ? 51.068  203.170 186.647 1.00 106.32 ? 57  ASP B OD2 1 
ATOM 31960 N N   . GLU S  2  58  ? 51.038  199.988 188.905 1.00 127.88 ? 58  GLU B N   1 
ATOM 31961 C CA  . GLU S  2  58  ? 51.960  198.855 188.974 1.00 127.88 ? 58  GLU B CA  1 
ATOM 31962 C C   . GLU S  2  58  ? 51.277  197.644 189.608 1.00 127.88 ? 58  GLU B C   1 
ATOM 31963 O O   . GLU S  2  58  ? 51.573  197.223 190.727 1.00 127.88 ? 58  GLU B O   1 
ATOM 31964 C CB  . GLU S  2  58  ? 53.243  199.231 189.724 1.00 127.88 ? 58  GLU B CB  1 
ATOM 31965 C CG  . GLU S  2  58  ? 54.344  198.177 189.718 1.00 127.88 ? 58  GLU B CG  1 
ATOM 31966 C CD  . GLU S  2  58  ? 54.974  197.983 188.354 1.00 127.88 ? 58  GLU B CD  1 
ATOM 31967 O OE1 . GLU S  2  58  ? 55.803  197.062 188.209 1.00 127.88 ? 58  GLU B OE1 1 
ATOM 31968 O OE2 . GLU S  2  58  ? 54.661  198.760 187.430 1.00 127.88 ? 58  GLU B OE2 1 
ATOM 31969 N N   . VAL S  2  59  ? 50.342  197.089 188.848 1.00 139.24 ? 59  VAL B N   1 
ATOM 31970 C CA  . VAL S  2  59  ? 49.586  195.909 189.239 1.00 139.24 ? 59  VAL B CA  1 
ATOM 31971 C C   . VAL S  2  59  ? 50.437  194.681 188.938 1.00 139.24 ? 59  VAL B C   1 
ATOM 31972 O O   . VAL S  2  59  ? 49.920  193.563 188.829 1.00 139.24 ? 59  VAL B O   1 
ATOM 31973 C CB  . VAL S  2  59  ? 48.226  195.857 188.521 1.00 139.24 ? 59  VAL B CB  1 
ATOM 31974 C CG1 . VAL S  2  59  ? 47.403  197.084 188.877 1.00 139.24 ? 59  VAL B CG1 1 
ATOM 31975 C CG2 . VAL S  2  59  ? 48.419  195.774 187.018 1.00 139.24 ? 59  VAL B CG2 1 
ATOM 31976 N N   . PHE S  2  60  ? 51.745  194.892 188.776 1.00 132.29 ? 60  PHE B N   1 
ATOM 31977 C CA  . PHE S  2  60  ? 52.650  193.889 188.231 1.00 132.29 ? 60  PHE B CA  1 
ATOM 31978 C C   . PHE S  2  60  ? 52.735  192.631 189.085 1.00 132.29 ? 60  PHE B C   1 
ATOM 31979 O O   . PHE S  2  60  ? 53.440  192.578 190.097 1.00 132.29 ? 60  PHE B O   1 
ATOM 31980 C CB  . PHE S  2  60  ? 54.035  194.519 188.057 1.00 132.29 ? 60  PHE B CB  1 
ATOM 31981 C CG  . PHE S  2  60  ? 55.134  193.532 187.794 1.00 132.29 ? 60  PHE B CG  1 
ATOM 31982 C CD1 . PHE S  2  60  ? 55.321  193.006 186.529 1.00 132.29 ? 60  PHE B CD1 1 
ATOM 31983 C CD2 . PHE S  2  60  ? 56.030  193.195 188.794 1.00 132.29 ? 60  PHE B CD2 1 
ATOM 31984 C CE1 . PHE S  2  60  ? 56.342  192.114 186.284 1.00 132.29 ? 60  PHE B CE1 1 
ATOM 31985 C CE2 . PHE S  2  60  ? 57.055  192.307 188.554 1.00 132.29 ? 60  PHE B CE2 1 
ATOM 31986 C CZ  . PHE S  2  60  ? 57.213  191.767 187.297 1.00 132.29 ? 60  PHE B CZ  1 
ATOM 31987 N N   . PHE S  2  61  ? 51.955  191.630 188.682 1.00 121.79 ? 61  PHE B N   1 
ATOM 31988 C CA  . PHE S  2  61  ? 52.086  190.215 189.011 1.00 121.79 ? 61  PHE B CA  1 
ATOM 31989 C C   . PHE S  2  61  ? 51.765  190.016 190.492 1.00 121.79 ? 61  PHE B C   1 
ATOM 31990 O O   . PHE S  2  61  ? 51.288  188.946 190.880 1.00 121.79 ? 61  PHE B O   1 
ATOM 31991 C CB  . PHE S  2  61  ? 53.504  189.768 188.570 1.00 121.79 ? 61  PHE B CB  1 
ATOM 31992 C CG  . PHE S  2  61  ? 53.932  188.332 188.927 1.00 121.79 ? 61  PHE B CG  1 
ATOM 31993 C CD1 . PHE S  2  61  ? 53.350  187.565 189.917 1.00 121.79 ? 61  PHE B CD1 1 
ATOM 31994 C CD2 . PHE S  2  61  ? 54.932  187.740 188.172 1.00 121.79 ? 61  PHE B CD2 1 
ATOM 31995 C CE1 . PHE S  2  61  ? 53.769  186.278 190.178 1.00 121.79 ? 61  PHE B CE1 1 
ATOM 31996 C CE2 . PHE S  2  61  ? 55.352  186.450 188.423 1.00 121.79 ? 61  PHE B CE2 1 
ATOM 31997 C CZ  . PHE S  2  61  ? 54.769  185.719 189.427 1.00 121.79 ? 61  PHE B CZ  1 
ATOM 31998 N N   . SER S  2  62  ? 51.812  191.076 191.294 1.00 117.97 ? 62  SER B N   1 
ATOM 31999 C CA  . SER S  2  62  ? 51.854  190.828 192.726 1.00 117.97 ? 62  SER B CA  1 
ATOM 32000 C C   . SER S  2  62  ? 51.826  192.070 193.598 1.00 117.97 ? 62  SER B C   1 
ATOM 32001 O O   . SER S  2  62  ? 52.309  193.134 193.207 1.00 117.97 ? 62  SER B O   1 
ATOM 32002 C CB  . SER S  2  62  ? 53.119  190.033 193.045 1.00 117.97 ? 62  SER B CB  1 
ATOM 32003 O OG  . SER S  2  62  ? 54.278  190.785 192.732 1.00 117.97 ? 62  SER B OG  1 
ATOM 32004 N N   . GLU S  2  63  ? 51.265  191.924 194.793 1.00 109.30 ? 63  GLU B N   1 
ATOM 32005 C CA  . GLU S  2  63  ? 51.481  192.859 195.885 1.00 109.30 ? 63  GLU B CA  1 
ATOM 32006 C C   . GLU S  2  63  ? 51.590  192.044 197.163 1.00 109.30 ? 63  GLU B C   1 
ATOM 32007 O O   . GLU S  2  63  ? 52.133  192.505 198.171 1.00 109.30 ? 63  GLU B O   1 
ATOM 32008 C CB  . GLU S  2  63  ? 50.375  193.908 195.935 1.00 109.30 ? 63  GLU B CB  1 
ATOM 32009 C CG  . GLU S  2  63  ? 50.692  195.056 194.993 1.00 109.30 ? 63  GLU B CG  1 
ATOM 32010 C CD  . GLU S  2  63  ? 49.857  195.034 193.731 1.00 109.30 ? 63  GLU B CD  1 
ATOM 32011 O OE1 . GLU S  2  63  ? 50.237  195.713 192.752 1.00 109.30 ? 63  GLU B OE1 1 
ATOM 32012 O OE2 . GLU S  2  63  ? 48.797  194.375 193.732 1.00 109.30 ? 63  GLU B OE2 1 
ATOM 32013 N N   . LYS S  2  64  ? 51.060  190.823 197.117 1.00 88.79  ? 64  LYS B N   1 
ATOM 32014 C CA  . LYS S  2  64  ? 51.243  189.852 198.183 1.00 88.79  ? 64  LYS B CA  1 
ATOM 32015 C C   . LYS S  2  64  ? 51.497  188.441 197.662 1.00 88.79  ? 64  LYS B C   1 
ATOM 32016 O O   . LYS S  2  64  ? 51.502  187.500 198.457 1.00 88.79  ? 64  LYS B O   1 
ATOM 32017 C CB  . LYS S  2  64  ? 50.032  189.849 199.122 1.00 88.79  ? 64  LYS B CB  1 
ATOM 32018 C CG  . LYS S  2  64  ? 49.989  191.024 200.075 1.00 88.79  ? 64  LYS B CG  1 
ATOM 32019 C CD  . LYS S  2  64  ? 48.577  191.527 200.254 1.00 88.79  ? 64  LYS B CD  1 
ATOM 32020 C CE  . LYS S  2  64  ? 47.739  190.508 200.999 1.00 88.79  ? 64  LYS B CE  1 
ATOM 32021 N NZ  . LYS S  2  64  ? 48.049  190.498 202.450 1.00 88.79  ? 64  LYS B NZ  1 
ATOM 32022 N N   . ILE S  2  65  ? 51.695  188.259 196.357 1.00 82.50  ? 65  ILE B N   1 
ATOM 32023 C CA  . ILE S  2  65  ? 51.929  186.920 195.831 1.00 82.50  ? 65  ILE B CA  1 
ATOM 32024 C C   . ILE S  2  65  ? 53.275  186.844 195.135 1.00 82.50  ? 65  ILE B C   1 
ATOM 32025 O O   . ILE S  2  65  ? 53.385  187.132 193.942 1.00 82.50  ? 65  ILE B O   1 
ATOM 32026 C CB  . ILE S  2  65  ? 50.808  186.492 194.876 1.00 82.50  ? 65  ILE B CB  1 
ATOM 32027 C CG1 . ILE S  2  65  ? 49.459  186.684 195.553 1.00 82.50  ? 65  ILE B CG1 1 
ATOM 32028 C CG2 . ILE S  2  65  ? 51.028  185.054 194.440 1.00 82.50  ? 65  ILE B CG2 1 
ATOM 32029 C CD1 . ILE S  2  65  ? 48.812  185.413 195.999 1.00 82.50  ? 65  ILE B CD1 1 
ATOM 32030 N N   . TYR S  2  66  ? 54.293  186.428 195.862 1.00 77.28  ? 66  TYR B N   1 
ATOM 32031 C CA  . TYR S  2  66  ? 55.628  186.379 195.303 1.00 77.28  ? 66  TYR B CA  1 
ATOM 32032 C C   . TYR S  2  66  ? 55.945  184.976 194.810 1.00 77.28  ? 66  TYR B C   1 
ATOM 32033 O O   . TYR S  2  66  ? 55.324  183.995 195.217 1.00 77.28  ? 66  TYR B O   1 
ATOM 32034 C CB  . TYR S  2  66  ? 56.657  186.821 196.336 1.00 77.28  ? 66  TYR B CB  1 
ATOM 32035 C CG  . TYR S  2  66  ? 56.334  188.145 196.978 1.00 77.28  ? 66  TYR B CG  1 
ATOM 32036 C CD1 . TYR S  2  66  ? 55.424  188.231 198.020 1.00 77.28  ? 66  TYR B CD1 1 
ATOM 32037 C CD2 . TYR S  2  66  ? 56.949  189.306 196.555 1.00 77.28  ? 66  TYR B CD2 1 
ATOM 32038 C CE1 . TYR S  2  66  ? 55.130  189.437 198.607 1.00 77.28  ? 66  TYR B CE1 1 
ATOM 32039 C CE2 . TYR S  2  66  ? 56.661  190.518 197.137 1.00 77.28  ? 66  TYR B CE2 1 
ATOM 32040 C CZ  . TYR S  2  66  ? 55.752  190.577 198.163 1.00 77.28  ? 66  TYR B CZ  1 
ATOM 32041 O OH  . TYR S  2  66  ? 55.467  191.788 198.747 1.00 77.28  ? 66  TYR B OH  1 
ATOM 32042 N N   . LYS S  2  67  ? 56.925  184.893 193.917 1.00 77.28  ? 67  LYS B N   1 
ATOM 32043 C CA  . LYS S  2  67  ? 57.387  183.626 193.375 1.00 77.28  ? 67  LYS B CA  1 
ATOM 32044 C C   . LYS S  2  67  ? 58.799  183.383 193.873 1.00 77.28  ? 67  LYS B C   1 
ATOM 32045 O O   . LYS S  2  67  ? 59.673  184.234 193.690 1.00 77.28  ? 67  LYS B O   1 
ATOM 32046 C CB  . LYS S  2  67  ? 57.354  183.637 191.849 1.00 77.28  ? 67  LYS B CB  1 
ATOM 32047 C CG  . LYS S  2  67  ? 57.722  182.311 191.228 1.00 77.28  ? 67  LYS B CG  1 
ATOM 32048 C CD  . LYS S  2  67  ? 57.581  182.339 189.716 1.00 77.28  ? 67  LYS B CD  1 
ATOM 32049 C CE  . LYS S  2  67  ? 58.860  181.865 189.048 1.00 77.28  ? 67  LYS B CE  1 
ATOM 32050 N NZ  . LYS S  2  67  ? 58.755  181.789 187.566 1.00 77.28  ? 67  LYS B NZ  1 
ATOM 32051 N N   . LEU S  2  68  ? 59.025  182.229 194.497 1.00 77.28  ? 68  LEU B N   1 
ATOM 32052 C CA  . LEU S  2  68  ? 60.307  181.946 195.130 1.00 77.28  ? 68  LEU B CA  1 
ATOM 32053 C C   . LEU S  2  68  ? 61.266  181.170 194.243 1.00 77.28  ? 68  LEU B C   1 
ATOM 32054 O O   . LEU S  2  68  ? 62.471  181.411 194.304 1.00 77.28  ? 68  LEU B O   1 
ATOM 32055 C CB  . LEU S  2  68  ? 60.106  181.184 196.437 1.00 77.28  ? 68  LEU B CB  1 
ATOM 32056 C CG  . LEU S  2  68  ? 59.058  181.794 197.353 1.00 77.28  ? 68  LEU B CG  1 
ATOM 32057 C CD1 . LEU S  2  68  ? 58.860  180.917 198.558 1.00 77.28  ? 68  LEU B CD1 1 
ATOM 32058 C CD2 . LEU S  2  68  ? 59.495  183.171 197.767 1.00 77.28  ? 68  LEU B CD2 1 
ATOM 32059 N N   . ASN S  2  69  ? 60.786  180.234 193.436 1.00 77.28  ? 69  ASN B N   1 
ATOM 32060 C CA  . ASN S  2  69  ? 61.666  179.596 192.473 1.00 77.28  ? 69  ASN B CA  1 
ATOM 32061 C C   . ASN S  2  69  ? 60.829  179.098 191.306 1.00 77.28  ? 69  ASN B C   1 
ATOM 32062 O O   . ASN S  2  69  ? 59.681  179.503 191.118 1.00 77.28  ? 69  ASN B O   1 
ATOM 32063 C CB  . ASN S  2  69  ? 62.477  178.466 193.115 1.00 77.28  ? 69  ASN B CB  1 
ATOM 32064 C CG  . ASN S  2  69  ? 61.614  177.365 193.672 1.00 77.28  ? 69  ASN B CG  1 
ATOM 32065 O OD1 . ASN S  2  69  ? 60.402  177.340 193.474 1.00 77.28  ? 69  ASN B OD1 1 
ATOM 32066 N ND2 . ASN S  2  69  ? 62.243  176.435 194.374 1.00 77.28  ? 69  ASN B ND2 1 
ATOM 32067 N N   . GLU S  2  70  ? 61.417  178.197 190.523 1.00 78.69  ? 70  GLU B N   1 
ATOM 32068 C CA  . GLU S  2  70  ? 60.713  177.635 189.380 1.00 78.69  ? 70  GLU B CA  1 
ATOM 32069 C C   . GLU S  2  70  ? 59.473  176.858 189.806 1.00 78.69  ? 70  GLU B C   1 
ATOM 32070 O O   . GLU S  2  70  ? 58.520  176.744 189.029 1.00 78.69  ? 70  GLU B O   1 
ATOM 32071 C CB  . GLU S  2  70  ? 61.674  176.755 188.585 1.00 78.69  ? 70  GLU B CB  1 
ATOM 32072 C CG  . GLU S  2  70  ? 61.243  175.315 188.436 1.00 78.69  ? 70  GLU B CG  1 
ATOM 32073 C CD  . GLU S  2  70  ? 62.258  174.479 187.686 1.00 78.69  ? 70  GLU B CD  1 
ATOM 32074 O OE1 . GLU S  2  70  ? 63.366  174.989 187.422 1.00 78.69  ? 70  GLU B OE1 1 
ATOM 32075 O OE2 . GLU S  2  70  ? 61.957  173.308 187.369 1.00 78.69  ? 70  GLU B OE2 1 
ATOM 32076 N N   . ASP S  2  71  ? 59.451  176.331 191.030 1.00 77.28  ? 71  ASP B N   1 
ATOM 32077 C CA  . ASP S  2  71  ? 58.341  175.473 191.425 1.00 77.28  ? 71  ASP B CA  1 
ATOM 32078 C C   . ASP S  2  71  ? 57.351  176.136 192.369 1.00 77.28  ? 71  ASP B C   1 
ATOM 32079 O O   . ASP S  2  71  ? 56.144  176.064 192.127 1.00 77.28  ? 71  ASP B O   1 
ATOM 32080 C CB  . ASP S  2  71  ? 58.864  174.186 192.059 1.00 77.28  ? 71  ASP B CB  1 
ATOM 32081 C CG  . ASP S  2  71  ? 59.443  173.234 191.040 1.00 77.28  ? 71  ASP B CG  1 
ATOM 32082 O OD1 . ASP S  2  71  ? 59.186  173.433 189.838 1.00 77.28  ? 71  ASP B OD1 1 
ATOM 32083 O OD2 . ASP S  2  71  ? 60.142  172.282 191.436 1.00 77.28  ? 71  ASP B OD2 1 
ATOM 32084 N N   . MET S  2  72  ? 57.811  176.776 193.437 1.00 77.28  ? 72  MET B N   1 
ATOM 32085 C CA  . MET S  2  72  ? 56.911  177.116 194.526 1.00 77.28  ? 72  MET B CA  1 
ATOM 32086 C C   . MET S  2  72  ? 56.818  178.624 194.700 1.00 77.28  ? 72  MET B C   1 
ATOM 32087 O O   . MET S  2  72  ? 57.778  179.355 194.457 1.00 77.28  ? 72  MET B O   1 
ATOM 32088 C CB  . MET S  2  72  ? 57.364  176.460 195.829 1.00 77.28  ? 72  MET B CB  1 
ATOM 32089 C CG  . MET S  2  72  ? 58.645  176.994 196.401 1.00 77.28  ? 72  MET B CG  1 
ATOM 32090 S SD  . MET S  2  72  ? 58.923  176.281 198.025 1.00 77.28  ? 72  MET B SD  1 
ATOM 32091 C CE  . MET S  2  72  ? 58.008  177.436 199.033 1.00 77.28  ? 72  MET B CE  1 
ATOM 32092 N N   . ALA S  2  73  ? 55.645  179.081 195.129 1.00 77.28  ? 73  ALA B N   1 
ATOM 32093 C CA  . ALA S  2  73  ? 55.357  180.495 195.307 1.00 77.28  ? 73  ALA B CA  1 
ATOM 32094 C C   . ALA S  2  73  ? 54.963  180.752 196.752 1.00 77.28  ? 73  ALA B C   1 
ATOM 32095 O O   . ALA S  2  73  ? 54.784  179.825 197.543 1.00 77.28  ? 73  ALA B O   1 
ATOM 32096 C CB  . ALA S  2  73  ? 54.247  180.965 194.363 1.00 77.28  ? 73  ALA B CB  1 
ATOM 32097 N N   . CYS S  2  74  ? 54.820  182.028 197.097 1.00 77.28  ? 74  CYS B N   1 
ATOM 32098 C CA  . CYS S  2  74  ? 54.623  182.452 198.474 1.00 77.28  ? 74  CYS B CA  1 
ATOM 32099 C C   . CYS S  2  74  ? 53.582  183.555 198.554 1.00 77.28  ? 74  CYS B C   1 
ATOM 32100 O O   . CYS S  2  74  ? 53.295  184.238 197.571 1.00 77.28  ? 74  CYS B O   1 
ATOM 32101 C CB  . CYS S  2  74  ? 55.929  182.951 199.087 1.00 77.28  ? 74  CYS B CB  1 
ATOM 32102 S SG  . CYS S  2  74  ? 55.755  183.576 200.754 1.00 77.28  ? 74  CYS B SG  1 
ATOM 32103 N N   . SER S  2  75  ? 53.020  183.720 199.747 1.00 77.28  ? 75  SER B N   1 
ATOM 32104 C CA  . SER S  2  75  ? 52.151  184.846 200.060 1.00 77.28  ? 75  SER B CA  1 
ATOM 32105 C C   . SER S  2  75  ? 52.490  185.364 201.445 1.00 77.28  ? 75  SER B C   1 
ATOM 32106 O O   . SER S  2  75  ? 53.007  184.628 202.285 1.00 77.28  ? 75  SER B O   1 
ATOM 32107 C CB  . SER S  2  75  ? 50.678  184.471 200.011 1.00 77.28  ? 75  SER B CB  1 
ATOM 32108 O OG  . SER S  2  75  ? 49.881  185.583 200.368 1.00 77.28  ? 75  SER B OG  1 
ATOM 32109 N N   . VAL S  2  76  ? 52.184  186.635 201.687 1.00 77.28  ? 76  VAL B N   1 
ATOM 32110 C CA  . VAL S  2  76  ? 52.607  187.292 202.913 1.00 77.28  ? 76  VAL B CA  1 
ATOM 32111 C C   . VAL S  2  76  ? 51.397  187.868 203.630 1.00 77.28  ? 76  VAL B C   1 
ATOM 32112 O O   . VAL S  2  76  ? 50.293  187.942 203.088 1.00 77.28  ? 76  VAL B O   1 
ATOM 32113 C CB  . VAL S  2  76  ? 53.637  188.401 202.648 1.00 77.28  ? 76  VAL B CB  1 
ATOM 32114 C CG1 . VAL S  2  76  ? 54.759  187.883 201.786 1.00 77.28  ? 76  VAL B CG1 1 
ATOM 32115 C CG2 . VAL S  2  76  ? 52.967  189.588 201.997 1.00 77.28  ? 76  VAL B CG2 1 
ATOM 32116 N N   . ALA S  2  77  ? 51.627  188.281 204.871 1.00 77.28  ? 77  ALA B N   1 
ATOM 32117 C CA  . ALA S  2  77  ? 50.635  188.978 205.673 1.00 77.28  ? 77  ALA B CA  1 
ATOM 32118 C C   . ALA S  2  77  ? 51.348  189.585 206.868 1.00 77.28  ? 77  ALA B C   1 
ATOM 32119 O O   . ALA S  2  77  ? 52.118  188.903 207.544 1.00 77.28  ? 77  ALA B O   1 
ATOM 32120 C CB  . ALA S  2  77  ? 49.519  188.040 206.135 1.00 77.28  ? 77  ALA B CB  1 
ATOM 32121 N N   . GLY S  2  78  ? 51.097  190.865 207.114 1.00 82.22  ? 78  GLY B N   1 
ATOM 32122 C CA  . GLY S  2  78  ? 51.725  191.544 208.229 1.00 82.22  ? 78  GLY B CA  1 
ATOM 32123 C C   . GLY S  2  78  ? 52.572  192.721 207.804 1.00 82.22  ? 78  GLY B C   1 
ATOM 32124 O O   . GLY S  2  78  ? 52.267  193.382 206.808 1.00 82.22  ? 78  GLY B O   1 
ATOM 32125 N N   . ILE S  2  79  ? 53.639  192.998 208.555 1.00 84.94  ? 79  ILE B N   1 
ATOM 32126 C CA  . ILE S  2  79  ? 54.518  194.105 208.209 1.00 84.94  ? 79  ILE B CA  1 
ATOM 32127 C C   . ILE S  2  79  ? 55.181  193.813 206.874 1.00 84.94  ? 79  ILE B C   1 
ATOM 32128 O O   . ILE S  2  79  ? 56.016  192.911 206.758 1.00 84.94  ? 79  ILE B O   1 
ATOM 32129 C CB  . ILE S  2  79  ? 55.558  194.323 209.314 1.00 84.94  ? 79  ILE B CB  1 
ATOM 32130 C CG1 . ILE S  2  79  ? 54.865  194.533 210.655 1.00 84.94  ? 79  ILE B CG1 1 
ATOM 32131 C CG2 . ILE S  2  79  ? 56.415  195.519 208.990 1.00 84.94  ? 79  ILE B CG2 1 
ATOM 32132 C CD1 . ILE S  2  79  ? 53.994  195.757 210.697 1.00 84.94  ? 79  ILE B CD1 1 
ATOM 32133 N N   . THR S  2  80  ? 54.821  194.595 205.857 1.00 81.09  ? 80  THR B N   1 
ATOM 32134 C CA  . THR S  2  80  ? 55.169  194.234 204.488 1.00 81.09  ? 80  THR B CA  1 
ATOM 32135 C C   . THR S  2  80  ? 56.664  194.354 204.220 1.00 81.09  ? 80  THR B C   1 
ATOM 32136 O O   . THR S  2  80  ? 57.191  193.667 203.341 1.00 81.09  ? 80  THR B O   1 
ATOM 32137 C CB  . THR S  2  80  ? 54.377  195.093 203.505 1.00 81.09  ? 80  THR B CB  1 
ATOM 32138 O OG1 . THR S  2  80  ? 54.798  194.803 202.169 1.00 81.09  ? 80  THR B OG1 1 
ATOM 32139 C CG2 . THR S  2  80  ? 54.586  196.555 203.797 1.00 81.09  ? 80  THR B CG2 1 
ATOM 32140 N N   . SER S  2  81  ? 57.365  195.207 204.962 1.00 77.28  ? 81  SER B N   1 
ATOM 32141 C CA  . SER S  2  81  ? 58.807  195.313 204.763 1.00 77.28  ? 81  SER B CA  1 
ATOM 32142 C C   . SER S  2  81  ? 59.523  194.052 205.227 1.00 77.28  ? 81  SER B C   1 
ATOM 32143 O O   . SER S  2  81  ? 60.401  193.525 204.527 1.00 77.28  ? 81  SER B O   1 
ATOM 32144 C CB  . SER S  2  81  ? 59.336  196.528 205.507 1.00 77.28  ? 81  SER B CB  1 
ATOM 32145 O OG  . SER S  2  81  ? 59.080  196.402 206.892 1.00 77.28  ? 81  SER B OG  1 
ATOM 32146 N N   . ASP S  2  82  ? 59.164  193.555 206.410 1.00 80.10  ? 82  ASP B N   1 
ATOM 32147 C CA  . ASP S  2  82  ? 59.718  192.289 206.862 1.00 80.10  ? 82  ASP B CA  1 
ATOM 32148 C C   . ASP S  2  82  ? 59.329  191.164 205.922 1.00 80.10  ? 82  ASP B C   1 
ATOM 32149 O O   . ASP S  2  82  ? 60.102  190.223 205.723 1.00 80.10  ? 82  ASP B O   1 
ATOM 32150 C CB  . ASP S  2  82  ? 59.246  191.993 208.278 1.00 80.10  ? 82  ASP B CB  1 
ATOM 32151 C CG  . ASP S  2  82  ? 59.794  192.973 209.284 1.00 80.10  ? 82  ASP B CG  1 
ATOM 32152 O OD1 . ASP S  2  82  ? 60.865  193.555 209.023 1.00 80.10  ? 82  ASP B OD1 1 
ATOM 32153 O OD2 . ASP S  2  82  ? 59.151  193.165 210.334 1.00 80.10  ? 82  ASP B OD2 1 
ATOM 32154 N N   . ALA S  2  83  ? 58.139  191.247 205.328 1.00 77.28  ? 83  ALA B N   1 
ATOM 32155 C CA  . ALA S  2  83  ? 57.751  190.269 204.324 1.00 77.28  ? 83  ALA B CA  1 
ATOM 32156 C C   . ALA S  2  83  ? 58.674  190.328 203.118 1.00 77.28  ? 83  ALA B C   1 
ATOM 32157 O O   . ALA S  2  83  ? 59.037  189.291 202.556 1.00 77.28  ? 83  ALA B O   1 
ATOM 32158 C CB  . ALA S  2  83  ? 56.304  190.495 203.903 1.00 77.28  ? 83  ALA B CB  1 
ATOM 32159 N N   . ASN S  2  84  ? 59.056  191.533 202.696 1.00 77.28  ? 84  ASN B N   1 
ATOM 32160 C CA  . ASN S  2  84  ? 60.004  191.656 201.596 1.00 77.28  ? 84  ASN B CA  1 
ATOM 32161 C C   . ASN S  2  84  ? 61.328  191.002 201.955 1.00 77.28  ? 84  ASN B C   1 
ATOM 32162 O O   . ASN S  2  84  ? 61.916  190.265 201.151 1.00 77.28  ? 84  ASN B O   1 
ATOM 32163 C CB  . ASN S  2  84  ? 60.214  193.127 201.250 1.00 77.28  ? 84  ASN B CB  1 
ATOM 32164 C CG  . ASN S  2  84  ? 59.046  193.715 200.506 1.00 77.28  ? 84  ASN B CG  1 
ATOM 32165 O OD1 . ASN S  2  84  ? 58.438  193.056 199.668 1.00 77.28  ? 84  ASN B OD1 1 
ATOM 32166 N ND2 . ASN S  2  84  ? 58.721  194.960 200.809 1.00 77.28  ? 84  ASN B ND2 1 
ATOM 32167 N N   . VAL S  2  85  ? 61.806  191.253 203.172 1.00 77.54  ? 85  VAL B N   1 
ATOM 32168 C CA  . VAL S  2  85  ? 63.064  190.652 203.606 1.00 77.54  ? 85  VAL B CA  1 
ATOM 32169 C C   . VAL S  2  85  ? 62.963  189.132 203.587 1.00 77.54  ? 85  VAL B C   1 
ATOM 32170 O O   . VAL S  2  85  ? 63.862  188.435 203.095 1.00 77.54  ? 85  VAL B O   1 
ATOM 32171 C CB  . VAL S  2  85  ? 63.457  191.173 204.998 1.00 77.54  ? 85  VAL B CB  1 
ATOM 32172 C CG1 . VAL S  2  85  ? 64.694  190.463 205.489 1.00 77.54  ? 85  VAL B CG1 1 
ATOM 32173 C CG2 . VAL S  2  85  ? 63.692  192.664 204.949 1.00 77.54  ? 85  VAL B CG2 1 
ATOM 32174 N N   . LEU S  2  86  ? 61.862  188.596 204.109 1.00 77.28  ? 86  LEU B N   1 
ATOM 32175 C CA  . LEU S  2  86  ? 61.700  187.151 204.166 1.00 77.28  ? 86  LEU B CA  1 
ATOM 32176 C C   . LEU S  2  86  ? 61.596  186.538 202.778 1.00 77.28  ? 86  LEU B C   1 
ATOM 32177 O O   . LEU S  2  86  ? 62.152  185.466 202.532 1.00 77.28  ? 86  LEU B O   1 
ATOM 32178 C CB  . LEU S  2  86  ? 60.477  186.790 204.996 1.00 77.28  ? 86  LEU B CB  1 
ATOM 32179 C CG  . LEU S  2  86  ? 60.771  186.844 206.483 1.00 77.28  ? 86  LEU B CG  1 
ATOM 32180 C CD1 . LEU S  2  86  ? 59.565  186.409 207.286 1.00 77.28  ? 86  LEU B CD1 1 
ATOM 32181 C CD2 . LEU S  2  86  ? 61.959  185.970 206.769 1.00 77.28  ? 86  LEU B CD2 1 
ATOM 32182 N N   . THR S  2  87  ? 60.873  187.181 201.863 1.00 77.28  ? 87  THR B N   1 
ATOM 32183 C CA  . THR S  2  87  ? 60.782  186.639 200.513 1.00 77.28  ? 87  THR B CA  1 
ATOM 32184 C C   . THR S  2  87  ? 62.141  186.634 199.836 1.00 77.28  ? 87  THR B C   1 
ATOM 32185 O O   . THR S  2  87  ? 62.492  185.672 199.138 1.00 77.28  ? 87  THR B O   1 
ATOM 32186 C CB  . THR S  2  87  ? 59.785  187.432 199.679 1.00 77.28  ? 87  THR B CB  1 
ATOM 32187 O OG1 . THR S  2  87  ? 60.111  188.823 199.746 1.00 77.28  ? 87  THR B OG1 1 
ATOM 32188 C CG2 . THR S  2  87  ? 58.381  187.214 200.184 1.00 77.28  ? 87  THR B CG2 1 
ATOM 32189 N N   . ASN S  2  88  ? 62.925  187.697 200.024 1.00 77.28  ? 88  ASN B N   1 
ATOM 32190 C CA  . ASN S  2  88  ? 64.271  187.697 199.467 1.00 77.28  ? 88  ASN B CA  1 
ATOM 32191 C C   . ASN S  2  88  ? 65.088  186.545 200.035 1.00 77.28  ? 88  ASN B C   1 
ATOM 32192 O O   . ASN S  2  88  ? 65.788  185.837 199.299 1.00 77.28  ? 88  ASN B O   1 
ATOM 32193 C CB  . ASN S  2  88  ? 64.953  189.028 199.749 1.00 77.28  ? 88  ASN B CB  1 
ATOM 32194 C CG  . ASN S  2  88  ? 66.245  189.184 198.992 1.00 77.28  ? 88  ASN B CG  1 
ATOM 32195 O OD1 . ASN S  2  88  ? 66.573  188.374 198.128 1.00 77.28  ? 88  ASN B OD1 1 
ATOM 32196 N ND2 . ASN S  2  88  ? 67.002  190.220 199.322 1.00 77.28  ? 88  ASN B ND2 1 
ATOM 32197 N N   . GLU S  2  89  ? 64.995  186.331 201.348 1.00 77.28  ? 89  GLU B N   1 
ATOM 32198 C CA  . GLU S  2  89  ? 65.747  185.245 201.958 1.00 77.28  ? 89  GLU B CA  1 
ATOM 32199 C C   . GLU S  2  89  ? 65.293  183.894 201.424 1.00 77.28  ? 89  GLU B C   1 
ATOM 32200 O O   . GLU S  2  89  ? 66.113  182.993 201.220 1.00 77.28  ? 89  GLU B O   1 
ATOM 32201 C CB  . GLU S  2  89  ? 65.607  185.292 203.468 1.00 77.28  ? 89  GLU B CB  1 
ATOM 32202 C CG  . GLU S  2  89  ? 66.353  184.185 204.150 1.00 77.28  ? 89  GLU B CG  1 
ATOM 32203 C CD  . GLU S  2  89  ? 67.833  184.217 203.823 1.00 77.28  ? 89  GLU B CD  1 
ATOM 32204 O OE1 . GLU S  2  89  ? 68.576  184.969 204.478 1.00 77.28  ? 89  GLU B OE1 1 
ATOM 32205 O OE2 . GLU S  2  89  ? 68.262  183.468 202.924 1.00 77.28  ? 89  GLU B OE2 1 
ATOM 32206 N N   . LEU S  2  90  ? 63.990  183.728 201.204 1.00 77.28  ? 90  LEU B N   1 
ATOM 32207 C CA  . LEU S  2  90  ? 63.491  182.476 200.646 1.00 77.28  ? 90  LEU B CA  1 
ATOM 32208 C C   . LEU S  2  90  ? 64.051  182.228 199.259 1.00 77.28  ? 90  LEU B C   1 
ATOM 32209 O O   . LEU S  2  90  ? 64.493  181.117 198.948 1.00 77.28  ? 90  LEU B O   1 
ATOM 32210 C CB  . LEU S  2  90  ? 61.967  182.477 200.595 1.00 77.28  ? 90  LEU B CB  1 
ATOM 32211 C CG  . LEU S  2  90  ? 61.280  182.424 201.943 1.00 77.28  ? 90  LEU B CG  1 
ATOM 32212 C CD1 . LEU S  2  90  ? 59.793  182.553 201.775 1.00 77.28  ? 90  LEU B CD1 1 
ATOM 32213 C CD2 . LEU S  2  90  ? 61.618  181.099 202.546 1.00 77.28  ? 90  LEU B CD2 1 
ATOM 32214 N N   . ARG S  2  91  ? 64.011  183.244 198.399 1.00 77.28  ? 91  ARG B N   1 
ATOM 32215 C CA  . ARG S  2  91  ? 64.550  183.068 197.056 1.00 77.28  ? 91  ARG B CA  1 
ATOM 32216 C C   . ARG S  2  91  ? 66.014  182.679 197.121 1.00 77.28  ? 91  ARG B C   1 
ATOM 32217 O O   . ARG S  2  91  ? 66.466  181.776 196.402 1.00 77.28  ? 91  ARG B O   1 
ATOM 32218 C CB  . ARG S  2  91  ? 64.368  184.345 196.246 1.00 77.28  ? 91  ARG B CB  1 
ATOM 32219 C CG  . ARG S  2  91  ? 62.926  184.753 196.099 1.00 77.28  ? 91  ARG B CG  1 
ATOM 32220 C CD  . ARG S  2  91  ? 62.797  186.198 195.696 1.00 77.28  ? 91  ARG B CD  1 
ATOM 32221 N NE  . ARG S  2  91  ? 61.405  186.560 195.466 1.00 77.28  ? 91  ARG B NE  1 
ATOM 32222 C CZ  . ARG S  2  91  ? 60.997  187.357 194.488 1.00 77.28  ? 91  ARG B CZ  1 
ATOM 32223 N NH1 . ARG S  2  91  ? 61.882  187.879 193.657 1.00 77.28  ? 91  ARG B NH1 1 
ATOM 32224 N NH2 . ARG S  2  91  ? 59.713  187.637 194.347 1.00 77.28  ? 91  ARG B NH2 1 
ATOM 32225 N N   . LEU S  2  92  ? 66.764  183.328 198.009 1.00 77.28  ? 92  LEU B N   1 
ATOM 32226 C CA  . LEU S  2  92  ? 68.184  183.035 198.113 1.00 77.28  ? 92  LEU B CA  1 
ATOM 32227 C C   . LEU S  2  92  ? 68.419  181.610 198.602 1.00 77.28  ? 92  LEU B C   1 
ATOM 32228 O O   . LEU S  2  92  ? 69.296  180.907 198.090 1.00 77.28  ? 92  LEU B O   1 
ATOM 32229 C CB  . LEU S  2  92  ? 68.846  184.053 199.032 1.00 77.28  ? 92  LEU B CB  1 
ATOM 32230 C CG  . LEU S  2  92  ? 70.355  183.971 199.154 1.00 77.28  ? 92  LEU B CG  1 
ATOM 32231 C CD1 . LEU S  2  92  ? 70.957  184.222 197.802 1.00 77.28  ? 92  LEU B CD1 1 
ATOM 32232 C CD2 . LEU S  2  92  ? 70.833  185.007 200.141 1.00 77.28  ? 92  LEU B CD2 1 
ATOM 32233 N N   . ILE S  2  93  ? 67.629  181.152 199.576 1.00 77.28  ? 93  ILE B N   1 
ATOM 32234 C CA  . ILE S  2  93  ? 67.797  179.792 200.087 1.00 77.28  ? 93  ILE B CA  1 
ATOM 32235 C C   . ILE S  2  93  ? 67.464  178.772 199.011 1.00 77.28  ? 93  ILE B C   1 
ATOM 32236 O O   . ILE S  2  93  ? 68.145  177.750 198.864 1.00 77.28  ? 93  ILE B O   1 
ATOM 32237 C CB  . ILE S  2  93  ? 66.934  179.571 201.339 1.00 77.28  ? 93  ILE B CB  1 
ATOM 32238 C CG1 . ILE S  2  93  ? 67.461  180.392 202.502 1.00 77.28  ? 93  ILE B CG1 1 
ATOM 32239 C CG2 . ILE S  2  93  ? 66.934  178.116 201.723 1.00 77.28  ? 93  ILE B CG2 1 
ATOM 32240 C CD1 . ILE S  2  93  ? 66.546  180.378 203.683 1.00 77.28  ? 93  ILE B CD1 1 
ATOM 32241 N N   . ALA S  2  94  ? 66.390  179.016 198.264 1.00 77.28  ? 94  ALA B N   1 
ATOM 32242 C CA  . ALA S  2  94  ? 66.011  178.084 197.211 1.00 77.28  ? 94  ALA B CA  1 
ATOM 32243 C C   . ALA S  2  94  ? 67.119  177.975 196.180 1.00 77.28  ? 94  ALA B C   1 
ATOM 32244 O O   . ALA S  2  94  ? 67.483  176.872 195.753 1.00 77.28  ? 94  ALA B O   1 
ATOM 32245 C CB  . ALA S  2  94  ? 64.709  178.531 196.554 1.00 77.28  ? 94  ALA B CB  1 
ATOM 32246 N N   . GLN S  2  95  ? 67.684  179.114 195.784 1.00 77.28  ? 95  GLN B N   1 
ATOM 32247 C CA  . GLN S  2  95  ? 68.772  179.079 194.816 1.00 77.28  ? 95  GLN B CA  1 
ATOM 32248 C C   . GLN S  2  95  ? 69.990  178.372 195.388 1.00 77.28  ? 95  GLN B C   1 
ATOM 32249 O O   . GLN S  2  95  ? 70.700  177.673 194.662 1.00 77.28  ? 95  GLN B O   1 
ATOM 32250 C CB  . GLN S  2  95  ? 69.127  180.490 194.367 1.00 77.28  ? 95  GLN B CB  1 
ATOM 32251 C CG  . GLN S  2  95  ? 68.085  181.089 193.465 1.00 77.28  ? 95  GLN B CG  1 
ATOM 32252 C CD  . GLN S  2  95  ? 67.621  180.117 192.410 1.00 77.28  ? 95  GLN B CD  1 
ATOM 32253 O OE1 . GLN S  2  95  ? 68.425  179.524 191.699 1.00 77.28  ? 95  GLN B OE1 1 
ATOM 32254 N NE2 . GLN S  2  95  ? 66.313  179.949 192.302 1.00 77.28  ? 95  GLN B NE2 1 
ATOM 32255 N N   . ARG S  2  96  ? 70.240  178.520 196.687 1.00 81.79  ? 96  ARG B N   1 
ATOM 32256 C CA  . ARG S  2  96  ? 71.385  177.842 197.286 1.00 81.79  ? 96  ARG B CA  1 
ATOM 32257 C C   . ARG S  2  96  ? 71.206  176.332 197.259 1.00 81.79  ? 96  ARG B C   1 
ATOM 32258 O O   . ARG S  2  96  ? 72.124  175.590 196.887 1.00 81.79  ? 96  ARG B O   1 
ATOM 32259 C CB  . ARG S  2  96  ? 71.601  178.333 198.710 1.00 81.79  ? 96  ARG B CB  1 
ATOM 32260 C CG  . ARG S  2  96  ? 72.967  178.929 198.894 1.00 81.79  ? 96  ARG B CG  1 
ATOM 32261 C CD  . ARG S  2  96  ? 73.293  179.178 200.340 1.00 81.79  ? 96  ARG B CD  1 
ATOM 32262 N NE  . ARG S  2  96  ? 72.339  180.087 200.955 1.00 81.79  ? 96  ARG B NE  1 
ATOM 32263 C CZ  . ARG S  2  96  ? 72.525  181.397 201.047 1.00 81.79  ? 96  ARG B CZ  1 
ATOM 32264 N NH1 . ARG S  2  96  ? 73.621  181.944 200.546 1.00 81.79  ? 96  ARG B NH1 1 
ATOM 32265 N NH2 . ARG S  2  96  ? 71.616  182.158 201.633 1.00 81.79  ? 96  ARG B NH2 1 
ATOM 32266 N N   . TYR S  2  97  ? 70.027  175.854 197.652 1.00 77.28  ? 97  TYR B N   1 
ATOM 32267 C CA  . TYR S  2  97  ? 69.784  174.418 197.586 1.00 77.28  ? 97  TYR B CA  1 
ATOM 32268 C C   . TYR S  2  97  ? 69.907  173.914 196.160 1.00 77.28  ? 97  TYR B C   1 
ATOM 32269 O O   . TYR S  2  97  ? 70.502  172.859 195.921 1.00 77.28  ? 97  TYR B O   1 
ATOM 32270 C CB  . TYR S  2  97  ? 68.412  174.072 198.146 1.00 77.28  ? 97  TYR B CB  1 
ATOM 32271 C CG  . TYR S  2  97  ? 68.137  172.588 198.159 1.00 77.28  ? 97  TYR B CG  1 
ATOM 32272 C CD1 . TYR S  2  97  ? 67.563  171.965 197.067 1.00 77.28  ? 97  TYR B CD1 1 
ATOM 32273 C CD2 . TYR S  2  97  ? 68.463  171.810 199.250 1.00 77.28  ? 97  TYR B CD2 1 
ATOM 32274 C CE1 . TYR S  2  97  ? 67.310  170.621 197.065 1.00 77.28  ? 97  TYR B CE1 1 
ATOM 32275 C CE2 . TYR S  2  97  ? 68.212  170.458 199.255 1.00 77.28  ? 97  TYR B CE2 1 
ATOM 32276 C CZ  . TYR S  2  97  ? 67.638  169.871 198.157 1.00 77.28  ? 97  TYR B CZ  1 
ATOM 32277 O OH  . TYR S  2  97  ? 67.382  168.523 198.151 1.00 77.28  ? 97  TYR B OH  1 
ATOM 32278 N N   . LEU S  2  98  ? 69.350  174.651 195.198 1.00 77.28  ? 98  LEU B N   1 
ATOM 32279 C CA  . LEU S  2  98  ? 69.493  174.244 193.806 1.00 77.28  ? 98  LEU B CA  1 
ATOM 32280 C C   . LEU S  2  98  ? 70.958  174.197 193.406 1.00 77.28  ? 98  LEU B C   1 
ATOM 32281 O O   . LEU S  2  98  ? 71.363  173.352 192.604 1.00 77.28  ? 98  LEU B O   1 
ATOM 32282 C CB  . LEU S  2  98  ? 68.715  175.189 192.895 1.00 77.28  ? 98  LEU B CB  1 
ATOM 32283 C CG  . LEU S  2  98  ? 68.671  174.869 191.401 1.00 77.28  ? 98  LEU B CG  1 
ATOM 32284 C CD1 . LEU S  2  98  ? 67.361  175.329 190.820 1.00 77.28  ? 98  LEU B CD1 1 
ATOM 32285 C CD2 . LEU S  2  98  ? 69.804  175.548 190.671 1.00 77.28  ? 98  LEU B CD2 1 
ATOM 32286 N N   . LEU S  2  99  ? 71.765  175.103 193.945 1.00 77.28  ? 99  LEU B N   1 
ATOM 32287 C CA  . LEU S  2  99  ? 73.179  175.103 193.606 1.00 77.28  ? 99  LEU B CA  1 
ATOM 32288 C C   . LEU S  2  99  ? 73.875  173.873 194.167 1.00 77.28  ? 99  LEU B C   1 
ATOM 32289 O O   . LEU S  2  99  ? 74.744  173.291 193.511 1.00 77.28  ? 99  LEU B O   1 
ATOM 32290 C CB  . LEU S  2  99  ? 73.837  176.376 194.121 1.00 77.28  ? 99  LEU B CB  1 
ATOM 32291 C CG  . LEU S  2  99  ? 75.351  176.362 194.034 1.00 77.28  ? 99  LEU B CG  1 
ATOM 32292 C CD1 . LEU S  2  99  ? 75.713  176.479 192.582 1.00 77.28  ? 99  LEU B CD1 1 
ATOM 32293 C CD2 . LEU S  2  99  ? 75.934  177.506 194.822 1.00 77.28  ? 99  LEU B CD2 1 
ATOM 32294 N N   . GLN S  2  100 ? 73.505  173.457 195.378 1.00 77.28  ? 100 GLN B N   1 
ATOM 32295 C CA  . GLN S  2  100 ? 74.127  172.271 195.959 1.00 77.28  ? 100 GLN B CA  1 
ATOM 32296 C C   . GLN S  2  100 ? 73.743  171.009 195.202 1.00 77.28  ? 100 GLN B C   1 
ATOM 32297 O O   . GLN S  2  100 ? 74.604  170.328 194.637 1.00 77.28  ? 100 GLN B O   1 
ATOM 32298 C CB  . GLN S  2  100 ? 73.746  172.129 197.430 1.00 77.28  ? 100 GLN B CB  1 
ATOM 32299 C CG  . GLN S  2  100 ? 74.316  173.176 198.342 1.00 77.28  ? 100 GLN B CG  1 
ATOM 32300 C CD  . GLN S  2  100 ? 75.816  173.106 198.394 1.00 77.28  ? 100 GLN B CD  1 
ATOM 32301 O OE1 . GLN S  2  100 ? 76.511  173.976 197.874 1.00 77.28  ? 100 GLN B OE1 1 
ATOM 32302 N NE2 . GLN S  2  100 ? 76.332  172.054 199.015 1.00 77.28  ? 100 GLN B NE2 1 
ATOM 32303 N N   . TYR S  2  101 ? 72.456  170.678 195.177 1.00 77.28  ? 101 TYR B N   1 
ATOM 32304 C CA  . TYR S  2  101 ? 72.021  169.370 194.724 1.00 77.28  ? 101 TYR B CA  1 
ATOM 32305 C C   . TYR S  2  101 ? 71.492  169.359 193.299 1.00 77.28  ? 101 TYR B C   1 
ATOM 32306 O O   . TYR S  2  101 ? 71.092  168.294 192.819 1.00 77.28  ? 101 TYR B O   1 
ATOM 32307 C CB  . TYR S  2  101 ? 70.938  168.829 195.659 1.00 77.28  ? 101 TYR B CB  1 
ATOM 32308 C CG  . TYR S  2  101 ? 71.376  168.752 197.096 1.00 77.28  ? 101 TYR B CG  1 
ATOM 32309 C CD1 . TYR S  2  101 ? 71.248  169.845 197.927 1.00 77.28  ? 101 TYR B CD1 1 
ATOM 32310 C CD2 . TYR S  2  101 ? 71.899  167.589 197.625 1.00 77.28  ? 101 TYR B CD2 1 
ATOM 32311 C CE1 . TYR S  2  101 ? 71.638  169.792 199.238 1.00 77.28  ? 101 TYR B CE1 1 
ATOM 32312 C CE2 . TYR S  2  101 ? 72.293  167.528 198.942 1.00 77.28  ? 101 TYR B CE2 1 
ATOM 32313 C CZ  . TYR S  2  101 ? 72.158  168.636 199.741 1.00 77.28  ? 101 TYR B CZ  1 
ATOM 32314 O OH  . TYR S  2  101 ? 72.543  168.590 201.055 1.00 77.28  ? 101 TYR B OH  1 
ATOM 32315 N N   . GLN S  2  102 ? 71.464  170.502 192.624 1.00 77.28  ? 102 GLN B N   1 
ATOM 32316 C CA  . GLN S  2  102 ? 71.029  170.595 191.234 1.00 77.28  ? 102 GLN B CA  1 
ATOM 32317 C C   . GLN S  2  102 ? 69.635  170.012 191.039 1.00 77.28  ? 102 GLN B C   1 
ATOM 32318 O O   . GLN S  2  102 ? 69.314  169.432 190.002 1.00 77.28  ? 102 GLN B O   1 
ATOM 32319 C CB  . GLN S  2  102 ? 72.035  169.937 190.300 1.00 77.28  ? 102 GLN B CB  1 
ATOM 32320 C CG  . GLN S  2  102 ? 73.337  170.668 190.277 1.00 77.28  ? 102 GLN B CG  1 
ATOM 32321 C CD  . GLN S  2  102 ? 73.200  172.001 189.599 1.00 77.28  ? 102 GLN B CD  1 
ATOM 32322 O OE1 . GLN S  2  102 ? 72.437  172.147 188.651 1.00 77.28  ? 102 GLN B OE1 1 
ATOM 32323 N NE2 . GLN S  2  102 ? 73.924  172.992 190.091 1.00 77.28  ? 102 GLN B NE2 1 
ATOM 32324 N N   . GLU S  2  103 ? 68.800  170.174 192.056 1.00 77.28  ? 103 GLU B N   1 
ATOM 32325 C CA  . GLU S  2  103 ? 67.385  169.860 191.941 1.00 77.28  ? 103 GLU B CA  1 
ATOM 32326 C C   . GLU S  2  103 ? 66.611  170.963 192.630 1.00 77.28  ? 103 GLU B C   1 
ATOM 32327 O O   . GLU S  2  103 ? 67.127  171.576 193.568 1.00 77.28  ? 103 GLU B O   1 
ATOM 32328 C CB  . GLU S  2  103 ? 67.061  168.502 192.573 1.00 77.28  ? 103 GLU B CB  1 
ATOM 32329 C CG  . GLU S  2  103 ? 67.797  167.332 191.962 1.00 77.28  ? 103 GLU B CG  1 
ATOM 32330 C CD  . GLU S  2  103 ? 67.428  166.022 192.621 1.00 77.28  ? 103 GLU B CD  1 
ATOM 32331 O OE1 . GLU S  2  103 ? 66.465  166.007 193.418 1.00 77.28  ? 103 GLU B OE1 1 
ATOM 32332 O OE2 . GLU S  2  103 ? 68.100  165.008 192.347 1.00 77.28  ? 103 GLU B OE2 1 
ATOM 32333 N N   . PRO S  2  104 ? 65.391  171.249 192.194 1.00 77.28  ? 104 PRO B N   1 
ATOM 32334 C CA  . PRO S  2  104 ? 64.590  172.245 192.901 1.00 77.28  ? 104 PRO B CA  1 
ATOM 32335 C C   . PRO S  2  104 ? 64.353  171.804 194.332 1.00 77.28  ? 104 PRO B C   1 
ATOM 32336 O O   . PRO S  2  104 ? 64.204  170.616 194.615 1.00 77.28  ? 104 PRO B O   1 
ATOM 32337 C CB  . PRO S  2  104 ? 63.289  172.292 192.094 1.00 77.28  ? 104 PRO B CB  1 
ATOM 32338 C CG  . PRO S  2  104 ? 63.242  170.993 191.393 1.00 77.28  ? 104 PRO B CG  1 
ATOM 32339 C CD  . PRO S  2  104 ? 64.661  170.675 191.057 1.00 77.28  ? 104 PRO B CD  1 
ATOM 32340 N N   . ILE S  2  105 ? 64.338  172.771 195.233 1.00 77.28  ? 105 ILE B N   1 
ATOM 32341 C CA  . ILE S  2  105 ? 64.252  172.457 196.662 1.00 77.28  ? 105 ILE B CA  1 
ATOM 32342 C C   . ILE S  2  105 ? 62.869  171.903 196.980 1.00 77.28  ? 105 ILE B C   1 
ATOM 32343 O O   . ILE S  2  105 ? 61.860  172.434 196.486 1.00 77.28  ? 105 ILE B O   1 
ATOM 32344 C CB  . ILE S  2  105 ? 64.561  173.700 197.492 1.00 77.28  ? 105 ILE B CB  1 
ATOM 32345 C CG1 . ILE S  2  105 ? 64.687  173.341 198.961 1.00 77.28  ? 105 ILE B CG1 1 
ATOM 32346 C CG2 . ILE S  2  105 ? 63.524  174.777 197.290 1.00 77.28  ? 105 ILE B CG2 1 
ATOM 32347 C CD1 . ILE S  2  105 ? 65.285  174.432 199.790 1.00 77.28  ? 105 ILE B CD1 1 
ATOM 32348 N N   . PRO S  2  106 ? 62.768  170.819 197.741 1.00 77.28  ? 106 PRO B N   1 
ATOM 32349 C CA  . PRO S  2  106 ? 61.458  170.394 198.235 1.00 77.28  ? 106 PRO B CA  1 
ATOM 32350 C C   . PRO S  2  106 ? 60.877  171.467 199.134 1.00 77.28  ? 106 PRO B C   1 
ATOM 32351 O O   . PRO S  2  106 ? 61.603  172.190 199.816 1.00 77.28  ? 106 PRO B O   1 
ATOM 32352 C CB  . PRO S  2  106 ? 61.772  169.118 199.017 1.00 77.28  ? 106 PRO B CB  1 
ATOM 32353 C CG  . PRO S  2  106 ? 63.024  168.626 198.418 1.00 77.28  ? 106 PRO B CG  1 
ATOM 32354 C CD  . PRO S  2  106 ? 63.813  169.835 198.046 1.00 77.28  ? 106 PRO B CD  1 
ATOM 32355 N N   . CYS S  2  107 ? 59.549  171.576 199.127 1.00 77.28  ? 107 CYS B N   1 
ATOM 32356 C CA  . CYS S  2  107 ? 58.918  172.707 199.793 1.00 77.28  ? 107 CYS B CA  1 
ATOM 32357 C C   . CYS S  2  107 ? 59.203  172.703 201.288 1.00 77.28  ? 107 CYS B C   1 
ATOM 32358 O O   . CYS S  2  107 ? 59.518  173.747 201.866 1.00 77.28  ? 107 CYS B O   1 
ATOM 32359 C CB  . CYS S  2  107 ? 57.419  172.707 199.526 1.00 77.28  ? 107 CYS B CB  1 
ATOM 32360 S SG  . CYS S  2  107 ? 57.006  173.078 197.817 1.00 77.28  ? 107 CYS B SG  1 
ATOM 32361 N N   . GLU S  2  108 ? 59.113  171.537 201.934 1.00 77.28  ? 108 GLU B N   1 
ATOM 32362 C CA  . GLU S  2  108 ? 59.405  171.500 203.362 1.00 77.28  ? 108 GLU B CA  1 
ATOM 32363 C C   . GLU S  2  108 ? 60.819  171.949 203.658 1.00 77.28  ? 108 GLU B C   1 
ATOM 32364 O O   . GLU S  2  108 ? 61.059  172.572 204.694 1.00 77.28  ? 108 GLU B O   1 
ATOM 32365 C CB  . GLU S  2  108 ? 59.199  170.112 203.956 1.00 77.28  ? 108 GLU B CB  1 
ATOM 32366 C CG  . GLU S  2  108 ? 57.788  169.650 203.980 1.00 77.28  ? 108 GLU B CG  1 
ATOM 32367 C CD  . GLU S  2  108 ? 57.654  168.267 204.567 1.00 77.28  ? 108 GLU B CD  1 
ATOM 32368 O OE1 . GLU S  2  108 ? 58.695  167.634 204.838 1.00 77.28  ? 108 GLU B OE1 1 
ATOM 32369 O OE2 . GLU S  2  108 ? 56.509  167.814 204.762 1.00 77.28  ? 108 GLU B OE2 1 
ATOM 32370 N N   . GLN S  2  109 ? 61.768  171.634 202.779 1.00 77.28  ? 109 GLN B N   1 
ATOM 32371 C CA  . GLN S  2  109 ? 63.139  172.057 203.018 1.00 77.28  ? 109 GLN B CA  1 
ATOM 32372 C C   . GLN S  2  109 ? 63.198  173.563 203.194 1.00 77.28  ? 109 GLN B C   1 
ATOM 32373 O O   . GLN S  2  109 ? 63.732  174.064 204.188 1.00 77.28  ? 109 GLN B O   1 
ATOM 32374 C CB  . GLN S  2  109 ? 64.027  171.645 201.849 1.00 77.28  ? 109 GLN B CB  1 
ATOM 32375 C CG  . GLN S  2  109 ? 64.125  170.170 201.640 1.00 77.28  ? 109 GLN B CG  1 
ATOM 32376 C CD  . GLN S  2  109 ? 64.691  169.484 202.822 1.00 77.28  ? 109 GLN B CD  1 
ATOM 32377 O OE1 . GLN S  2  109 ? 63.970  168.790 203.516 1.00 77.28  ? 109 GLN B OE1 1 
ATOM 32378 N NE2 . GLN S  2  109 ? 65.978  169.668 203.074 1.00 77.28  ? 109 GLN B NE2 1 
ATOM 32379 N N   . LEU S  2  110 ? 62.604  174.296 202.255 1.00 77.28  ? 110 LEU B N   1 
ATOM 32380 C CA  . LEU S  2  110 ? 62.638  175.751 202.299 1.00 77.28  ? 110 LEU B CA  1 
ATOM 32381 C C   . LEU S  2  110 ? 61.790  176.303 203.436 1.00 77.28  ? 110 LEU B C   1 
ATOM 32382 O O   . LEU S  2  110 ? 62.183  177.275 204.091 1.00 77.28  ? 110 LEU B O   1 
ATOM 32383 C CB  . LEU S  2  110 ? 62.179  176.313 200.963 1.00 77.28  ? 110 LEU B CB  1 
ATOM 32384 C CG  . LEU S  2  110 ? 62.353  177.811 200.832 1.00 77.28  ? 110 LEU B CG  1 
ATOM 32385 C CD1 . LEU S  2  110 ? 63.412  178.110 199.827 1.00 77.28  ? 110 LEU B CD1 1 
ATOM 32386 C CD2 . LEU S  2  110 ? 61.066  178.368 200.355 1.00 77.28  ? 110 LEU B CD2 1 
ATOM 32387 N N   . VAL S  2  111 ? 60.624  175.712 203.680 1.00 77.28  ? 111 VAL B N   1 
ATOM 32388 C CA  . VAL S  2  111 ? 59.790  176.195 204.776 1.00 77.28  ? 111 VAL B CA  1 
ATOM 32389 C C   . VAL S  2  111 ? 60.529  176.069 206.095 1.00 77.28  ? 111 VAL B C   1 
ATOM 32390 O O   . VAL S  2  111 ? 60.538  176.998 206.908 1.00 77.28  ? 111 VAL B O   1 
ATOM 32391 C CB  . VAL S  2  111 ? 58.452  175.441 204.814 1.00 77.28  ? 111 VAL B CB  1 
ATOM 32392 C CG1 . VAL S  2  111 ? 57.653  175.875 206.021 1.00 77.28  ? 111 VAL B CG1 1 
ATOM 32393 C CG2 . VAL S  2  111 ? 57.674  175.710 203.556 1.00 77.28  ? 111 VAL B CG2 1 
ATOM 32394 N N   . THR S  2  112 ? 61.165  174.923 206.328 1.00 77.28  ? 112 THR B N   1 
ATOM 32395 C CA  . THR S  2  112 ? 61.904  174.726 207.566 1.00 77.28  ? 112 THR B CA  1 
ATOM 32396 C C   . THR S  2  112 ? 63.121  175.633 207.630 1.00 77.28  ? 112 THR B C   1 
ATOM 32397 O O   . THR S  2  112 ? 63.441  176.181 208.690 1.00 77.28  ? 112 THR B O   1 
ATOM 32398 C CB  . THR S  2  112 ? 62.306  173.263 207.697 1.00 77.28  ? 112 THR B CB  1 
ATOM 32399 O OG1 . THR S  2  112 ? 61.139  172.480 207.969 1.00 77.28  ? 112 THR B OG1 1 
ATOM 32400 C CG2 . THR S  2  112 ? 63.292  173.082 208.821 1.00 77.28  ? 112 THR B CG2 1 
ATOM 32401 N N   . ALA S  2  113 ? 63.806  175.820 206.503 1.00 77.28  ? 113 ALA B N   1 
ATOM 32402 C CA  . ALA S  2  113 ? 64.956  176.715 206.496 1.00 77.28  ? 113 ALA B CA  1 
ATOM 32403 C C   . ALA S  2  113 ? 64.551  178.122 206.904 1.00 77.28  ? 113 ALA B C   1 
ATOM 32404 O O   . ALA S  2  113 ? 65.277  178.793 207.642 1.00 77.28  ? 113 ALA B O   1 
ATOM 32405 C CB  . ALA S  2  113 ? 65.608  176.726 205.117 1.00 77.28  ? 113 ALA B CB  1 
ATOM 32406 N N   . LEU S  2  114 ? 63.397  178.588 206.437 1.00 77.28  ? 114 LEU B N   1 
ATOM 32407 C CA  . LEU S  2  114 ? 62.952  179.917 206.836 1.00 77.28  ? 114 LEU B CA  1 
ATOM 32408 C C   . LEU S  2  114 ? 62.487  179.951 208.282 1.00 77.28  ? 114 LEU B C   1 
ATOM 32409 O O   . LEU S  2  114 ? 62.806  180.895 209.019 1.00 77.28  ? 114 LEU B O   1 
ATOM 32410 C CB  . LEU S  2  114 ? 61.824  180.403 205.944 1.00 77.28  ? 114 LEU B CB  1 
ATOM 32411 C CG  . LEU S  2  114 ? 61.578  181.867 206.267 1.00 77.28  ? 114 LEU B CG  1 
ATOM 32412 C CD1 . LEU S  2  114 ? 62.836  182.636 205.959 1.00 77.28  ? 114 LEU B CD1 1 
ATOM 32413 C CD2 . LEU S  2  114 ? 60.402  182.416 205.515 1.00 77.28  ? 114 LEU B CD2 1 
ATOM 32414 N N   . CYS S  2  115 ? 61.703  178.957 208.694 1.00 77.28  ? 115 CYS B N   1 
ATOM 32415 C CA  . CYS S  2  115 ? 61.233  178.931 210.068 1.00 77.28  ? 115 CYS B CA  1 
ATOM 32416 C C   . CYS S  2  115 ? 62.385  178.897 211.049 1.00 77.28  ? 115 CYS B C   1 
ATOM 32417 O O   . CYS S  2  115 ? 62.251  179.409 212.162 1.00 77.28  ? 115 CYS B O   1 
ATOM 32418 C CB  . CYS S  2  115 ? 60.315  177.735 210.291 1.00 77.28  ? 115 CYS B CB  1 
ATOM 32419 S SG  . CYS S  2  115 ? 58.704  177.918 209.519 1.00 77.28  ? 115 CYS B SG  1 
ATOM 32420 N N   . ASP S  2  116 ? 63.526  178.336 210.657 1.00 77.28  ? 116 ASP B N   1 
ATOM 32421 C CA  . ASP S  2  116 ? 64.683  178.359 211.542 1.00 77.28  ? 116 ASP B CA  1 
ATOM 32422 C C   . ASP S  2  116 ? 65.139  179.788 211.802 1.00 77.28  ? 116 ASP B C   1 
ATOM 32423 O O   . ASP S  2  116 ? 65.415  180.160 212.945 1.00 77.28  ? 116 ASP B O   1 
ATOM 32424 C CB  . ASP S  2  116 ? 65.809  177.520 210.948 1.00 77.28  ? 116 ASP B CB  1 
ATOM 32425 C CG  . ASP S  2  116 ? 65.691  176.059 211.319 1.00 77.28  ? 116 ASP B CG  1 
ATOM 32426 O OD1 . ASP S  2  116 ? 64.722  175.710 212.025 1.00 77.28  ? 116 ASP B OD1 1 
ATOM 32427 O OD2 . ASP S  2  116 ? 66.554  175.260 210.904 1.00 77.28  ? 116 ASP B OD2 1 
ATOM 32428 N N   . ILE S  2  117 ? 65.201  180.615 210.758 1.00 84.63  ? 117 ILE B N   1 
ATOM 32429 C CA  . ILE S  2  117 ? 65.570  182.017 210.945 1.00 84.63  ? 117 ILE B CA  1 
ATOM 32430 C C   . ILE S  2  117 ? 64.527  182.732 211.791 1.00 84.63  ? 117 ILE B C   1 
ATOM 32431 O O   . ILE S  2  117 ? 64.853  183.482 212.728 1.00 84.63  ? 117 ILE B O   1 
ATOM 32432 C CB  . ILE S  2  117 ? 65.742  182.705 209.578 1.00 84.63  ? 117 ILE B CB  1 
ATOM 32433 C CG1 . ILE S  2  117 ? 67.114  182.404 208.991 1.00 84.63  ? 117 ILE B CG1 1 
ATOM 32434 C CG2 . ILE S  2  117 ? 65.534  184.194 209.699 1.00 84.63  ? 117 ILE B CG2 1 
ATOM 32435 C CD1 . ILE S  2  117 ? 67.219  182.714 207.521 1.00 84.63  ? 117 ILE B CD1 1 
ATOM 32436 N N   . LYS S  2  118 ? 63.256  182.519 211.467 1.00 77.28  ? 118 LYS B N   1 
ATOM 32437 C CA  . LYS S  2  118 ? 62.199  183.230 212.174 1.00 77.28  ? 118 LYS B CA  1 
ATOM 32438 C C   . LYS S  2  118 ? 62.179  182.864 213.647 1.00 77.28  ? 118 LYS B C   1 
ATOM 32439 O O   . LYS S  2  118 ? 61.849  183.703 214.489 1.00 77.28  ? 118 LYS B O   1 
ATOM 32440 C CB  . LYS S  2  118 ? 60.856  182.947 211.518 1.00 77.28  ? 118 LYS B CB  1 
ATOM 32441 C CG  . LYS S  2  118 ? 60.654  183.734 210.244 1.00 77.28  ? 118 LYS B CG  1 
ATOM 32442 C CD  . LYS S  2  118 ? 59.471  183.223 209.466 1.00 77.28  ? 118 LYS B CD  1 
ATOM 32443 C CE  . LYS S  2  118 ? 58.192  183.489 210.202 1.00 77.28  ? 118 LYS B CE  1 
ATOM 32444 N NZ  . LYS S  2  118 ? 57.043  182.927 209.462 1.00 77.28  ? 118 LYS B NZ  1 
ATOM 32445 N N   . GLN S  2  119 ? 62.535  181.625 213.981 1.00 86.69  ? 119 GLN B N   1 
ATOM 32446 C CA  . GLN S  2  119 ? 62.675  181.260 215.382 1.00 86.69  ? 119 GLN B CA  1 
ATOM 32447 C C   . GLN S  2  119 ? 63.948  181.835 215.982 1.00 86.69  ? 119 GLN B C   1 
ATOM 32448 O O   . GLN S  2  119 ? 63.958  182.235 217.149 1.00 86.69  ? 119 GLN B O   1 
ATOM 32449 C CB  . GLN S  2  119 ? 62.664  179.747 215.543 1.00 86.69  ? 119 GLN B CB  1 
ATOM 32450 C CG  . GLN S  2  119 ? 62.686  179.306 216.981 1.00 86.69  ? 119 GLN B CG  1 
ATOM 32451 C CD  . GLN S  2  119 ? 64.085  179.178 217.512 1.00 86.69  ? 119 GLN B CD  1 
ATOM 32452 O OE1 . GLN S  2  119 ? 65.038  179.087 216.746 1.00 86.69  ? 119 GLN B OE1 1 
ATOM 32453 N NE2 . GLN S  2  119 ? 64.222  179.173 218.828 1.00 86.69  ? 119 GLN B NE2 1 
ATOM 32454 N N   . ALA S  2  120 ? 65.036  181.872 215.217 1.00 93.28  ? 120 ALA B N   1 
ATOM 32455 C CA  . ALA S  2  120 ? 66.257  182.467 215.734 1.00 93.28  ? 120 ALA B CA  1 
ATOM 32456 C C   . ALA S  2  120 ? 66.034  183.907 216.151 1.00 93.28  ? 120 ALA B C   1 
ATOM 32457 O O   . ALA S  2  120 ? 66.747  184.408 217.023 1.00 93.28  ? 120 ALA B O   1 
ATOM 32458 C CB  . ALA S  2  120 ? 67.371  182.388 214.695 1.00 93.28  ? 120 ALA B CB  1 
ATOM 32459 N N   . TYR S  2  121 ? 65.059  184.580 215.550 1.00 100.13 ? 121 TYR B N   1 
ATOM 32460 C CA  . TYR S  2  121 ? 64.722  185.910 216.046 1.00 100.13 ? 121 TYR B CA  1 
ATOM 32461 C C   . TYR S  2  121 ? 63.843  185.913 217.294 1.00 100.13 ? 121 TYR B C   1 
ATOM 32462 O O   . TYR S  2  121 ? 63.753  186.956 217.946 1.00 100.13 ? 121 TYR B O   1 
ATOM 32463 C CB  . TYR S  2  121 ? 64.061  186.750 214.956 1.00 100.13 ? 121 TYR B CB  1 
ATOM 32464 C CG  . TYR S  2  121 ? 65.060  187.402 214.039 1.00 100.13 ? 121 TYR B CG  1 
ATOM 32465 C CD1 . TYR S  2  121 ? 65.681  188.579 214.409 1.00 100.13 ? 121 TYR B CD1 1 
ATOM 32466 C CD2 . TYR S  2  121 ? 65.391  186.843 212.823 1.00 100.13 ? 121 TYR B CD2 1 
ATOM 32467 C CE1 . TYR S  2  121 ? 66.595  189.186 213.591 1.00 100.13 ? 121 TYR B CE1 1 
ATOM 32468 C CE2 . TYR S  2  121 ? 66.309  187.445 211.996 1.00 100.13 ? 121 TYR B CE2 1 
ATOM 32469 C CZ  . TYR S  2  121 ? 66.909  188.616 212.387 1.00 100.13 ? 121 TYR B CZ  1 
ATOM 32470 O OH  . TYR S  2  121 ? 67.827  189.226 211.568 1.00 100.13 ? 121 TYR B OH  1 
ATOM 32471 N N   . THR S  2  122 ? 63.207  184.801 217.667 1.00 94.64  ? 122 THR B N   1 
ATOM 32472 C CA  . THR S  2  122 ? 62.485  184.741 218.935 1.00 94.64  ? 122 THR B CA  1 
ATOM 32473 C C   . THR S  2  122 ? 63.310  184.080 220.027 1.00 94.64  ? 122 THR B C   1 
ATOM 32474 O O   . THR S  2  122 ? 62.765  183.500 220.972 1.00 94.64  ? 122 THR B O   1 
ATOM 32475 C CB  . THR S  2  122 ? 61.140  184.035 218.786 1.00 94.64  ? 122 THR B CB  1 
ATOM 32476 O OG1 . THR S  2  122 ? 60.453  184.111 220.036 1.00 94.64  ? 122 THR B OG1 1 
ATOM 32477 C CG2 . THR S  2  122 ? 61.303  182.585 218.424 1.00 94.64  ? 122 THR B CG2 1 
ATOM 32478 N N   . GLN S  2  123 ? 64.621  184.208 219.928 1.00 94.66  ? 123 GLN B N   1 
ATOM 32479 C CA  . GLN S  2  123 ? 65.601  183.579 220.796 1.00 94.66  ? 123 GLN B CA  1 
ATOM 32480 C C   . GLN S  2  123 ? 66.752  184.563 220.851 1.00 94.66  ? 123 GLN B C   1 
ATOM 32481 O O   . GLN S  2  123 ? 66.504  185.772 220.826 1.00 94.66  ? 123 GLN B O   1 
ATOM 32482 C CB  . GLN S  2  123 ? 66.032  182.207 220.293 1.00 94.66  ? 123 GLN B CB  1 
ATOM 32483 C CG  . GLN S  2  123 ? 66.728  181.387 221.357 1.00 94.66  ? 123 GLN B CG  1 
ATOM 32484 C CD  . GLN S  2  123 ? 66.423  179.924 221.269 1.00 94.66  ? 123 GLN B CD  1 
ATOM 32485 O OE1 . GLN S  2  123 ? 66.087  179.407 220.208 1.00 94.66  ? 123 GLN B OE1 1 
ATOM 32486 N NE2 . GLN S  2  123 ? 66.547  179.238 222.393 1.00 94.66  ? 123 GLN B NE2 1 
ATOM 32487 N N   . PHE S  2  124 ? 67.984  184.077 221.009 1.00 120.64 ? 124 PHE B N   1 
ATOM 32488 C CA  . PHE S  2  124 ? 69.147  184.951 220.979 1.00 120.64 ? 124 PHE B CA  1 
ATOM 32489 C C   . PHE S  2  124 ? 68.973  186.118 220.032 1.00 120.64 ? 124 PHE B C   1 
ATOM 32490 O O   . PHE S  2  124 ? 68.654  185.942 218.855 1.00 120.64 ? 124 PHE B O   1 
ATOM 32491 C CB  . PHE S  2  124 ? 70.402  184.198 220.562 1.00 120.64 ? 124 PHE B CB  1 
ATOM 32492 C CG  . PHE S  2  124 ? 71.602  185.070 220.543 1.00 120.64 ? 124 PHE B CG  1 
ATOM 32493 C CD1 . PHE S  2  124 ? 72.210  185.454 221.719 1.00 120.64 ? 124 PHE B CD1 1 
ATOM 32494 C CD2 . PHE S  2  124 ? 72.101  185.546 219.352 1.00 120.64 ? 124 PHE B CD2 1 
ATOM 32495 C CE1 . PHE S  2  124 ? 73.304  186.270 221.717 1.00 120.64 ? 124 PHE B CE1 1 
ATOM 32496 C CE2 . PHE S  2  124 ? 73.194  186.368 219.343 1.00 120.64 ? 124 PHE B CE2 1 
ATOM 32497 C CZ  . PHE S  2  124 ? 73.792  186.730 220.535 1.00 120.64 ? 124 PHE B CZ  1 
ATOM 32498 N N   . GLY S  2  125 ? 69.204  187.314 220.550 1.00 118.23 ? 125 GLY B N   1 
ATOM 32499 C CA  . GLY S  2  125 ? 68.661  188.486 219.916 1.00 118.23 ? 125 GLY B CA  1 
ATOM 32500 C C   . GLY S  2  125 ? 68.727  189.724 220.778 1.00 118.23 ? 125 GLY B C   1 
ATOM 32501 O O   . GLY S  2  125 ? 69.792  190.138 221.242 1.00 118.23 ? 125 GLY B O   1 
ATOM 32502 N N   . GLY S  2  126 ? 67.564  190.322 220.980 1.00 116.38 ? 126 GLY B N   1 
ATOM 32503 C CA  . GLY S  2  126 ? 67.462  191.714 221.324 1.00 116.38 ? 126 GLY B CA  1 
ATOM 32504 C C   . GLY S  2  126 ? 66.860  192.511 220.202 1.00 116.38 ? 126 GLY B C   1 
ATOM 32505 O O   . GLY S  2  126 ? 66.895  193.744 220.239 1.00 116.38 ? 126 GLY B O   1 
ATOM 32506 N N   . LYS S  2  127 ? 66.320  191.832 219.196 1.00 108.49 ? 127 LYS B N   1 
ATOM 32507 C CA  . LYS S  2  127 ? 65.778  192.452 218.004 1.00 108.49 ? 127 LYS B CA  1 
ATOM 32508 C C   . LYS S  2  127 ? 64.322  192.050 217.839 1.00 108.49 ? 127 LYS B C   1 
ATOM 32509 O O   . LYS S  2  127 ? 63.882  191.013 218.339 1.00 108.49 ? 127 LYS B O   1 
ATOM 32510 C CB  . LYS S  2  127 ? 66.570  192.041 216.769 1.00 108.49 ? 127 LYS B CB  1 
ATOM 32511 C CG  . LYS S  2  127 ? 68.025  192.434 216.826 1.00 108.49 ? 127 LYS B CG  1 
ATOM 32512 C CD  . LYS S  2  127 ? 68.778  191.892 215.637 1.00 108.49 ? 127 LYS B CD  1 
ATOM 32513 C CE  . LYS S  2  127 ? 69.812  192.884 215.158 1.00 108.49 ? 127 LYS B CE  1 
ATOM 32514 N NZ  . LYS S  2  127 ? 70.846  193.122 216.199 1.00 108.49 ? 127 LYS B NZ  1 
ATOM 32515 N N   . ARG S  2  128 ? 63.587  192.888 217.137 1.00 95.05  ? 128 ARG B N   1 
ATOM 32516 C CA  . ARG S  2  128 ? 62.178  192.636 216.895 1.00 95.05  ? 128 ARG B CA  1 
ATOM 32517 C C   . ARG S  2  128 ? 61.996  191.347 216.108 1.00 95.05  ? 128 ARG B C   1 
ATOM 32518 O O   . ARG S  2  128 ? 62.609  191.184 215.050 1.00 95.05  ? 128 ARG B O   1 
ATOM 32519 C CB  . ARG S  2  128 ? 61.586  193.804 216.126 1.00 95.05  ? 128 ARG B CB  1 
ATOM 32520 C CG  . ARG S  2  128 ? 60.220  193.541 215.569 1.00 95.05  ? 128 ARG B CG  1 
ATOM 32521 C CD  . ARG S  2  128 ? 59.603  194.822 215.067 1.00 95.05  ? 128 ARG B CD  1 
ATOM 32522 N NE  . ARG S  2  128 ? 60.261  195.347 213.875 1.00 95.05  ? 128 ARG B NE  1 
ATOM 32523 C CZ  . ARG S  2  128 ? 60.094  194.846 212.658 1.00 95.05  ? 128 ARG B CZ  1 
ATOM 32524 N NH1 . ARG S  2  128 ? 59.299  193.804 212.476 1.00 95.05  ? 128 ARG B NH1 1 
ATOM 32525 N NH2 . ARG S  2  128 ? 60.714  195.384 211.623 1.00 95.05  ? 128 ARG B NH2 1 
ATOM 32526 N N   . PRO S  2  129 ? 61.176  190.414 216.580 1.00 88.61  ? 129 PRO B N   1 
ATOM 32527 C CA  . PRO S  2  129 ? 60.869  189.234 215.765 1.00 88.61  ? 129 PRO B CA  1 
ATOM 32528 C C   . PRO S  2  129 ? 60.093  189.625 214.520 1.00 88.61  ? 129 PRO B C   1 
ATOM 32529 O O   . PRO S  2  129 ? 59.318  190.584 214.525 1.00 88.61  ? 129 PRO B O   1 
ATOM 32530 C CB  . PRO S  2  129 ? 60.025  188.366 216.702 1.00 88.61  ? 129 PRO B CB  1 
ATOM 32531 C CG  . PRO S  2  129 ? 59.443  189.326 217.670 1.00 88.61  ? 129 PRO B CG  1 
ATOM 32532 C CD  . PRO S  2  129 ? 60.479  190.388 217.872 1.00 88.61  ? 129 PRO B CD  1 
ATOM 32533 N N   . PHE S  2  130 ? 60.310  188.874 213.443 1.00 83.00  ? 130 PHE B N   1 
ATOM 32534 C CA  . PHE S  2  130 ? 59.647  189.151 212.176 1.00 83.00  ? 130 PHE B CA  1 
ATOM 32535 C C   . PHE S  2  130 ? 58.142  189.004 212.302 1.00 83.00  ? 130 PHE B C   1 
ATOM 32536 O O   . PHE S  2  130 ? 57.639  187.893 212.473 1.00 83.00  ? 130 PHE B O   1 
ATOM 32537 C CB  . PHE S  2  130 ? 60.165  188.220 211.088 1.00 83.00  ? 130 PHE B CB  1 
ATOM 32538 C CG  . PHE S  2  130 ? 61.521  188.577 210.591 1.00 83.00  ? 130 PHE B CG  1 
ATOM 32539 C CD1 . PHE S  2  130 ? 62.126  189.748 210.982 1.00 83.00  ? 130 PHE B CD1 1 
ATOM 32540 C CD2 . PHE S  2  130 ? 62.195  187.736 209.737 1.00 83.00  ? 130 PHE B CD2 1 
ATOM 32541 C CE1 . PHE S  2  130 ? 63.374  190.075 210.522 1.00 83.00  ? 130 PHE B CE1 1 
ATOM 32542 C CE2 . PHE S  2  130 ? 63.444  188.058 209.277 1.00 83.00  ? 130 PHE B CE2 1 
ATOM 32543 C CZ  . PHE S  2  130 ? 64.035  189.228 209.669 1.00 83.00  ? 130 PHE B CZ  1 
ATOM 32544 N N   . GLY S  2  131 ? 57.414  190.109 212.199 1.00 84.40  ? 131 GLY B N   1 
ATOM 32545 C CA  . GLY S  2  131 ? 55.975  190.053 212.335 1.00 84.40  ? 131 GLY B CA  1 
ATOM 32546 C C   . GLY S  2  131 ? 55.271  189.711 211.040 1.00 84.40  ? 131 GLY B C   1 
ATOM 32547 O O   . GLY S  2  131 ? 54.370  190.434 210.609 1.00 84.40  ? 131 GLY B O   1 
ATOM 32548 N N   . VAL S  2  132 ? 55.669  188.612 210.412 1.00 77.28  ? 132 VAL B N   1 
ATOM 32549 C CA  . VAL S  2  132 ? 55.120  188.206 209.125 1.00 77.28  ? 132 VAL B CA  1 
ATOM 32550 C C   . VAL S  2  132 ? 54.681  186.756 209.207 1.00 77.28  ? 132 VAL B C   1 
ATOM 32551 O O   . VAL S  2  132 ? 55.449  185.897 209.644 1.00 77.28  ? 132 VAL B O   1 
ATOM 32552 C CB  . VAL S  2  132 ? 56.143  188.384 207.993 1.00 77.28  ? 132 VAL B CB  1 
ATOM 32553 C CG1 . VAL S  2  132 ? 55.577  187.857 206.707 1.00 77.28  ? 132 VAL B CG1 1 
ATOM 32554 C CG2 . VAL S  2  132 ? 56.495  189.834 207.845 1.00 77.28  ? 132 VAL B CG2 1 
ATOM 32555 N N   . SER S  2  133 ? 53.458  186.485 208.773 1.00 77.28  ? 133 SER B N   1 
ATOM 32556 C CA  . SER S  2  133 ? 52.955  185.127 208.642 1.00 77.28  ? 133 SER B CA  1 
ATOM 32557 C C   . SER S  2  133 ? 52.767  184.832 207.165 1.00 77.28  ? 133 SER B C   1 
ATOM 32558 O O   . SER S  2  133 ? 52.125  185.607 206.454 1.00 77.28  ? 133 SER B O   1 
ATOM 32559 C CB  . SER S  2  133 ? 51.641  184.952 209.394 1.00 77.28  ? 133 SER B CB  1 
ATOM 32560 O OG  . SER S  2  133 ? 51.159  183.629 209.248 1.00 77.28  ? 133 SER B OG  1 
ATOM 32561 N N   . LEU S  2  134 ? 53.330  183.723 206.707 1.00 77.28  ? 134 LEU B N   1 
ATOM 32562 C CA  . LEU S  2  134 ? 53.411  183.426 205.286 1.00 77.28  ? 134 LEU B CA  1 
ATOM 32563 C C   . LEU S  2  134 ? 52.494  182.274 204.908 1.00 77.28  ? 134 LEU B C   1 
ATOM 32564 O O   . LEU S  2  134 ? 51.917  181.593 205.755 1.00 77.28  ? 134 LEU B O   1 
ATOM 32565 C CB  . LEU S  2  134 ? 54.849  183.087 204.892 1.00 77.28  ? 134 LEU B CB  1 
ATOM 32566 C CG  . LEU S  2  134 ? 55.838  184.233 205.037 1.00 77.28  ? 134 LEU B CG  1 
ATOM 32567 C CD1 . LEU S  2  134 ? 57.219  183.759 204.712 1.00 77.28  ? 134 LEU B CD1 1 
ATOM 32568 C CD2 . LEU S  2  134 ? 55.454  185.353 204.123 1.00 77.28  ? 134 LEU B CD2 1 
ATOM 32569 N N   . LEU S  2  135 ? 52.361  182.074 203.603 1.00 77.28  ? 135 LEU B N   1 
ATOM 32570 C CA  . LEU S  2  135 ? 51.729  180.899 203.031 1.00 77.28  ? 135 LEU B CA  1 
ATOM 32571 C C   . LEU S  2  135 ? 52.598  180.400 201.893 1.00 77.28  ? 135 LEU B C   1 
ATOM 32572 O O   . LEU S  2  135 ? 53.130  181.197 201.116 1.00 77.28  ? 135 LEU B O   1 
ATOM 32573 C CB  . LEU S  2  135 ? 50.329  181.205 202.519 1.00 77.28  ? 135 LEU B CB  1 
ATOM 32574 C CG  . LEU S  2  135 ? 49.219  181.158 203.555 1.00 77.28  ? 135 LEU B CG  1 
ATOM 32575 C CD1 . LEU S  2  135 ? 47.878  181.153 202.867 1.00 77.28  ? 135 LEU B CD1 1 
ATOM 32576 C CD2 . LEU S  2  135 ? 49.377  179.929 204.410 1.00 77.28  ? 135 LEU B CD2 1 
ATOM 32577 N N   . TYR S  2  136 ? 52.738  179.089 201.785 1.00 77.28  ? 136 TYR B N   1 
ATOM 32578 C CA  . TYR S  2  136 ? 53.576  178.500 200.757 1.00 77.28  ? 136 TYR B CA  1 
ATOM 32579 C C   . TYR S  2  136 ? 52.752  177.547 199.911 1.00 77.28  ? 136 TYR B C   1 
ATOM 32580 O O   . TYR S  2  136 ? 52.000  176.729 200.439 1.00 77.28  ? 136 TYR B O   1 
ATOM 32581 C CB  . TYR S  2  136 ? 54.745  177.748 201.357 1.00 77.28  ? 136 TYR B CB  1 
ATOM 32582 C CG  . TYR S  2  136 ? 55.537  178.536 202.358 1.00 77.28  ? 136 TYR B CG  1 
ATOM 32583 C CD1 . TYR S  2  136 ? 56.492  179.446 201.956 1.00 77.28  ? 136 TYR B CD1 1 
ATOM 32584 C CD2 . TYR S  2  136 ? 55.323  178.371 203.710 1.00 77.28  ? 136 TYR B CD2 1 
ATOM 32585 C CE1 . TYR S  2  136 ? 57.217  180.159 202.877 1.00 77.28  ? 136 TYR B CE1 1 
ATOM 32586 C CE2 . TYR S  2  136 ? 56.041  179.079 204.632 1.00 77.28  ? 136 TYR B CE2 1 
ATOM 32587 C CZ  . TYR S  2  136 ? 56.983  179.972 204.213 1.00 77.28  ? 136 TYR B CZ  1 
ATOM 32588 O OH  . TYR S  2  136 ? 57.695  180.679 205.145 1.00 77.28  ? 136 TYR B OH  1 
ATOM 32589 N N   . ILE S  2  137 ? 52.908  177.655 198.602 1.00 77.28  ? 137 ILE B N   1 
ATOM 32590 C CA  . ILE S  2  137 ? 52.333  176.717 197.652 1.00 77.28  ? 137 ILE B CA  1 
ATOM 32591 C C   . ILE S  2  137 ? 53.461  176.242 196.755 1.00 77.28  ? 137 ILE B C   1 
ATOM 32592 O O   . ILE S  2  137 ? 54.322  177.036 196.366 1.00 77.28  ? 137 ILE B O   1 
ATOM 32593 C CB  . ILE S  2  137 ? 51.201  177.355 196.832 1.00 77.28  ? 137 ILE B CB  1 
ATOM 32594 C CG1 . ILE S  2  137 ? 51.729  178.531 196.016 1.00 77.28  ? 137 ILE B CG1 1 
ATOM 32595 C CG2 . ILE S  2  137 ? 50.100  177.833 197.742 1.00 77.28  ? 137 ILE B CG2 1 
ATOM 32596 C CD1 . ILE S  2  137 ? 50.751  179.061 195.013 1.00 77.28  ? 137 ILE B CD1 1 
ATOM 32597 N N   . GLY S  2  138 ? 53.491  174.949 196.465 1.00 77.28  ? 138 GLY B N   1 
ATOM 32598 C CA  . GLY S  2  138 ? 54.562  174.443 195.627 1.00 77.28  ? 138 GLY B CA  1 
ATOM 32599 C C   . GLY S  2  138 ? 54.359  172.988 195.291 1.00 77.28  ? 138 GLY B C   1 
ATOM 32600 O O   . GLY S  2  138 ? 53.376  172.362 195.693 1.00 77.28  ? 138 GLY B O   1 
ATOM 32601 N N   . TRP S  2  139 ? 55.312  172.457 194.534 1.00 77.28  ? 139 TRP B N   1 
ATOM 32602 C CA  . TRP S  2  139 ? 55.282  171.065 194.127 1.00 77.28  ? 139 TRP B CA  1 
ATOM 32603 C C   . TRP S  2  139 ? 56.648  170.472 194.426 1.00 77.28  ? 139 TRP B C   1 
ATOM 32604 O O   . TRP S  2  139 ? 57.650  171.192 194.444 1.00 77.28  ? 139 TRP B O   1 
ATOM 32605 C CB  . TRP S  2  139 ? 55.033  170.886 192.634 1.00 77.28  ? 139 TRP B CB  1 
ATOM 32606 C CG  . TRP S  2  139 ? 54.932  169.447 192.275 1.00 77.28  ? 139 TRP B CG  1 
ATOM 32607 C CD1 . TRP S  2  139 ? 54.069  168.554 192.811 1.00 77.28  ? 139 TRP B CD1 1 
ATOM 32608 C CD2 . TRP S  2  139 ? 55.840  168.685 191.476 1.00 77.28  ? 139 TRP B CD2 1 
ATOM 32609 N NE1 . TRP S  2  139 ? 54.294  167.304 192.304 1.00 77.28  ? 139 TRP B NE1 1 
ATOM 32610 C CE2 . TRP S  2  139 ? 55.395  167.352 191.497 1.00 77.28  ? 139 TRP B CE2 1 
ATOM 32611 C CE3 . TRP S  2  139 ? 56.962  169.003 190.718 1.00 77.28  ? 139 TRP B CE3 1 
ATOM 32612 C CZ2 . TRP S  2  139 ? 56.028  166.343 190.785 1.00 77.28  ? 139 TRP B CZ2 1 
ATOM 32613 C CZ3 . TRP S  2  139 ? 57.584  168.000 190.004 1.00 77.28  ? 139 TRP B CZ3 1 
ATOM 32614 C CH2 . TRP S  2  139 ? 57.119  166.686 190.046 1.00 77.28  ? 139 TRP B CH2 1 
ATOM 32615 N N   . ASP S  2  140 ? 56.692  169.166 194.653 1.00 77.28  ? 140 ASP B N   1 
ATOM 32616 C CA  . ASP S  2  140 ? 57.947  168.436 194.592 1.00 77.28  ? 140 ASP B CA  1 
ATOM 32617 C C   . ASP S  2  140 ? 57.636  166.970 194.348 1.00 77.28  ? 140 ASP B C   1 
ATOM 32618 O O   . ASP S  2  140 ? 56.526  166.499 194.602 1.00 77.28  ? 140 ASP B O   1 
ATOM 32619 C CB  . ASP S  2  140 ? 58.794  168.637 195.855 1.00 77.28  ? 140 ASP B CB  1 
ATOM 32620 C CG  . ASP S  2  140 ? 58.013  168.416 197.130 1.00 77.28  ? 140 ASP B CG  1 
ATOM 32621 O OD1 . ASP S  2  140 ? 56.971  167.737 197.088 1.00 77.28  ? 140 ASP B OD1 1 
ATOM 32622 O OD2 . ASP S  2  140 ? 58.432  168.938 198.185 1.00 77.28  ? 140 ASP B OD2 1 
ATOM 32623 N N   . LYS S  2  141 ? 58.633  166.254 193.840 1.00 77.28  ? 141 LYS B N   1 
ATOM 32624 C CA  . LYS S  2  141 ? 58.432  164.854 193.505 1.00 77.28  ? 141 LYS B CA  1 
ATOM 32625 C C   . LYS S  2  141 ? 58.166  163.989 194.724 1.00 77.28  ? 141 LYS B C   1 
ATOM 32626 O O   . LYS S  2  141 ? 57.642  162.883 194.573 1.00 77.28  ? 141 LYS B O   1 
ATOM 32627 C CB  . LYS S  2  141 ? 59.647  164.328 192.746 1.00 77.28  ? 141 LYS B CB  1 
ATOM 32628 C CG  . LYS S  2  141 ? 60.919  164.321 193.555 1.00 77.28  ? 141 LYS B CG  1 
ATOM 32629 C CD  . LYS S  2  141 ? 62.121  164.369 192.640 1.00 77.28  ? 141 LYS B CD  1 
ATOM 32630 C CE  . LYS S  2  141 ? 63.398  164.520 193.428 1.00 77.28  ? 141 LYS B CE  1 
ATOM 32631 N NZ  . LYS S  2  141 ? 64.572  164.076 192.638 1.00 77.28  ? 141 LYS B NZ  1 
ATOM 32632 N N   . HIS S  2  142 ? 58.504  164.462 195.918 1.00 77.28  ? 142 HIS B N   1 
ATOM 32633 C CA  . HIS S  2  142 ? 58.397  163.634 197.110 1.00 77.28  ? 142 HIS B CA  1 
ATOM 32634 C C   . HIS S  2  142 ? 56.969  163.488 197.614 1.00 77.28  ? 142 HIS B C   1 
ATOM 32635 O O   . HIS S  2  142 ? 56.586  162.403 198.060 1.00 77.28  ? 142 HIS B O   1 
ATOM 32636 C CB  . HIS S  2  142 ? 59.284  164.210 198.209 1.00 77.28  ? 142 HIS B CB  1 
ATOM 32637 C CG  . HIS S  2  142 ? 60.736  164.177 197.867 1.00 77.28  ? 142 HIS B CG  1 
ATOM 32638 N ND1 . HIS S  2  142 ? 61.355  163.050 197.376 1.00 77.28  ? 142 HIS B ND1 1 
ATOM 32639 C CD2 . HIS S  2  142 ? 61.688  165.136 197.921 1.00 77.28  ? 142 HIS B CD2 1 
ATOM 32640 C CE1 . HIS S  2  142 ? 62.630  163.312 197.154 1.00 77.28  ? 142 HIS B CE1 1 
ATOM 32641 N NE2 . HIS S  2  142 ? 62.857  164.572 197.475 1.00 77.28  ? 142 HIS B NE2 1 
ATOM 32642 N N   . TYR S  2  143 ? 56.170  164.546 197.567 1.00 77.28  ? 143 TYR B N   1 
ATOM 32643 C CA  . TYR S  2  143 ? 54.803  164.454 198.048 1.00 77.28  ? 143 TYR B CA  1 
ATOM 32644 C C   . TYR S  2  143 ? 53.785  165.107 197.132 1.00 77.28  ? 143 TYR B C   1 
ATOM 32645 O O   . TYR S  2  143 ? 52.590  165.052 197.435 1.00 77.28  ? 143 TYR B O   1 
ATOM 32646 C CB  . TYR S  2  143 ? 54.683  165.073 199.444 1.00 77.28  ? 143 TYR B CB  1 
ATOM 32647 C CG  . TYR S  2  143 ? 55.581  164.439 200.468 1.00 77.28  ? 143 TYR B CG  1 
ATOM 32648 C CD1 . TYR S  2  143 ? 55.200  163.290 201.140 1.00 77.28  ? 143 TYR B CD1 1 
ATOM 32649 C CD2 . TYR S  2  143 ? 56.810  164.995 200.775 1.00 77.28  ? 143 TYR B CD2 1 
ATOM 32650 C CE1 . TYR S  2  143 ? 56.018  162.712 202.080 1.00 77.28  ? 143 TYR B CE1 1 
ATOM 32651 C CE2 . TYR S  2  143 ? 57.634  164.424 201.712 1.00 77.28  ? 143 TYR B CE2 1 
ATOM 32652 C CZ  . TYR S  2  143 ? 57.235  163.282 202.362 1.00 77.28  ? 143 TYR B CZ  1 
ATOM 32653 O OH  . TYR S  2  143 ? 58.056  162.707 203.299 1.00 77.28  ? 143 TYR B OH  1 
ATOM 32654 N N   . GLY S  2  144 ? 54.200  165.707 196.033 1.00 77.28  ? 144 GLY B N   1 
ATOM 32655 C CA  . GLY S  2  144 ? 53.246  166.367 195.165 1.00 77.28  ? 144 GLY B CA  1 
ATOM 32656 C C   . GLY S  2  144 ? 52.888  167.724 195.709 1.00 77.28  ? 144 GLY B C   1 
ATOM 32657 O O   . GLY S  2  144 ? 53.716  168.400 196.314 1.00 77.28  ? 144 GLY B O   1 
ATOM 32658 N N   . PHE S  2  145 ? 51.639  168.125 195.503 1.00 77.28  ? 145 PHE B N   1 
ATOM 32659 C CA  . PHE S  2  145 ? 51.188  169.459 195.870 1.00 77.28  ? 145 PHE B CA  1 
ATOM 32660 C C   . PHE S  2  145 ? 51.212  169.626 197.381 1.00 77.28  ? 145 PHE B C   1 
ATOM 32661 O O   . PHE S  2  145 ? 50.742  168.753 198.115 1.00 77.28  ? 145 PHE B O   1 
ATOM 32662 C CB  . PHE S  2  145 ? 49.783  169.694 195.343 1.00 77.28  ? 145 PHE B CB  1 
ATOM 32663 C CG  . PHE S  2  145 ? 49.702  169.760 193.864 1.00 77.28  ? 145 PHE B CG  1 
ATOM 32664 C CD1 . PHE S  2  145 ? 50.588  170.536 193.149 1.00 77.28  ? 145 PHE B CD1 1 
ATOM 32665 C CD2 . PHE S  2  145 ? 48.738  169.055 193.184 1.00 77.28  ? 145 PHE B CD2 1 
ATOM 32666 C CE1 . PHE S  2  145 ? 50.509  170.602 191.788 1.00 77.28  ? 145 PHE B CE1 1 
ATOM 32667 C CE2 . PHE S  2  145 ? 48.660  169.116 191.824 1.00 77.28  ? 145 PHE B CE2 1 
ATOM 32668 C CZ  . PHE S  2  145 ? 49.538  169.896 191.127 1.00 77.28  ? 145 PHE B CZ  1 
ATOM 32669 N N   . GLN S  2  146 ? 51.746  170.750 197.846 1.00 77.28  ? 146 GLN B N   1 
ATOM 32670 C CA  . GLN S  2  146 ? 51.879  171.009 199.269 1.00 77.28  ? 146 GLN B CA  1 
ATOM 32671 C C   . GLN S  2  146 ? 51.493  172.447 199.578 1.00 77.28  ? 146 GLN B C   1 
ATOM 32672 O O   . GLN S  2  146 ? 51.679  173.345 198.757 1.00 77.28  ? 146 GLN B O   1 
ATOM 32673 C CB  . GLN S  2  146 ? 53.302  170.744 199.739 1.00 77.28  ? 146 GLN B CB  1 
ATOM 32674 C CG  . GLN S  2  146 ? 53.801  169.358 199.428 1.00 77.28  ? 146 GLN B CG  1 
ATOM 32675 C CD  . GLN S  2  146 ? 55.263  169.199 199.741 1.00 77.28  ? 146 GLN B CD  1 
ATOM 32676 O OE1 . GLN S  2  146 ? 55.905  170.124 200.222 1.00 77.28  ? 146 GLN B OE1 1 
ATOM 32677 N NE2 . GLN S  2  146 ? 55.803  168.027 199.461 1.00 77.28  ? 146 GLN B NE2 1 
ATOM 32678 N N   . LEU S  2  147 ? 50.960  172.655 200.777 1.00 77.28  ? 147 LEU B N   1 
ATOM 32679 C CA  . LEU S  2  147 ? 50.594  173.976 201.273 1.00 77.28  ? 147 LEU B CA  1 
ATOM 32680 C C   . LEU S  2  147 ? 51.138  174.128 202.681 1.00 77.28  ? 147 LEU B C   1 
ATOM 32681 O O   . LEU S  2  147 ? 51.014  173.205 203.491 1.00 77.28  ? 147 LEU B O   1 
ATOM 32682 C CB  . LEU S  2  147 ? 49.079  174.163 201.266 1.00 77.28  ? 147 LEU B CB  1 
ATOM 32683 C CG  . LEU S  2  147 ? 48.535  175.465 201.839 1.00 77.28  ? 147 LEU B CG  1 
ATOM 32684 C CD1 . LEU S  2  147 ? 48.938  176.626 200.982 1.00 77.28  ? 147 LEU B CD1 1 
ATOM 32685 C CD2 . LEU S  2  147 ? 47.030  175.394 201.953 1.00 77.28  ? 147 LEU B CD2 1 
ATOM 32686 N N   . TYR S  2  148 ? 51.745  175.275 202.983 1.00 77.28  ? 148 TYR B N   1 
ATOM 32687 C CA  . TYR S  2  148 ? 52.397  175.447 204.272 1.00 77.28  ? 148 TYR B CA  1 
ATOM 32688 C C   . TYR S  2  148 ? 52.102  176.824 204.843 1.00 77.28  ? 148 TYR B C   1 
ATOM 32689 O O   . TYR S  2  148 ? 51.974  177.805 204.110 1.00 77.28  ? 148 TYR B O   1 
ATOM 32690 C CB  . TYR S  2  148 ? 53.901  175.240 204.145 1.00 77.28  ? 148 TYR B CB  1 
ATOM 32691 C CG  . TYR S  2  148 ? 54.223  173.804 203.881 1.00 77.28  ? 148 TYR B CG  1 
ATOM 32692 C CD1 . TYR S  2  148 ? 53.989  172.835 204.835 1.00 77.28  ? 148 TYR B CD1 1 
ATOM 32693 C CD2 . TYR S  2  148 ? 54.701  173.407 202.651 1.00 77.28  ? 148 TYR B CD2 1 
ATOM 32694 C CE1 . TYR S  2  148 ? 54.254  171.514 204.579 1.00 77.28  ? 148 TYR B CE1 1 
ATOM 32695 C CE2 . TYR S  2  148 ? 54.970  172.096 202.387 1.00 77.28  ? 148 TYR B CE2 1 
ATOM 32696 C CZ  . TYR S  2  148 ? 54.743  171.152 203.350 1.00 77.28  ? 148 TYR B CZ  1 
ATOM 32697 O OH  . TYR S  2  148 ? 55.005  169.835 203.071 1.00 77.28  ? 148 TYR B OH  1 
ATOM 32698 N N   . GLN S  2  149 ? 52.008  176.884 206.161 1.00 77.28  ? 149 GLN B N   1 
ATOM 32699 C CA  . GLN S  2  149 ? 51.721  178.100 206.900 1.00 77.28  ? 149 GLN B CA  1 
ATOM 32700 C C   . GLN S  2  149 ? 52.910  178.417 207.801 1.00 77.28  ? 149 GLN B C   1 
ATOM 32701 O O   . GLN S  2  149 ? 53.752  177.563 208.068 1.00 77.28  ? 149 GLN B O   1 
ATOM 32702 C CB  . GLN S  2  149 ? 50.433  177.930 207.705 1.00 77.28  ? 149 GLN B CB  1 
ATOM 32703 C CG  . GLN S  2  149 ? 50.026  179.112 208.566 1.00 77.28  ? 149 GLN B CG  1 
ATOM 32704 C CD  . GLN S  2  149 ? 48.877  178.771 209.487 1.00 77.28  ? 149 GLN B CD  1 
ATOM 32705 O OE1 . GLN S  2  149 ? 47.745  179.185 209.249 1.00 77.28  ? 149 GLN B OE1 1 
ATOM 32706 N NE2 . GLN S  2  149 ? 49.159  178.031 210.548 1.00 77.28  ? 149 GLN B NE2 1 
ATOM 32707 N N   . SER S  2  150 ? 52.985  179.659 208.269 1.00 77.28  ? 150 SER B N   1 
ATOM 32708 C CA  . SER S  2  150 ? 54.031  180.035 209.206 1.00 77.28  ? 150 SER B CA  1 
ATOM 32709 C C   . SER S  2  150 ? 53.548  181.205 210.049 1.00 77.28  ? 150 SER B C   1 
ATOM 32710 O O   . SER S  2  150 ? 52.706  181.996 209.624 1.00 77.28  ? 150 SER B O   1 
ATOM 32711 C CB  . SER S  2  150 ? 55.332  180.382 208.483 1.00 77.28  ? 150 SER B CB  1 
ATOM 32712 O OG  . SER S  2  150 ? 56.326  180.775 209.408 1.00 77.28  ? 150 SER B OG  1 
ATOM 32713 N N   . ASP S  2  151 ? 54.072  181.277 211.264 1.00 77.28  ? 151 ASP B N   1 
ATOM 32714 C CA  . ASP S  2  151 ? 53.761  182.325 212.221 1.00 77.28  ? 151 ASP B CA  1 
ATOM 32715 C C   . ASP S  2  151 ? 55.064  183.019 212.566 1.00 77.28  ? 151 ASP B C   1 
ATOM 32716 O O   . ASP S  2  151 ? 56.145  182.475 212.321 1.00 77.28  ? 151 ASP B O   1 
ATOM 32717 C CB  . ASP S  2  151 ? 53.114  181.800 213.513 1.00 77.28  ? 151 ASP B CB  1 
ATOM 32718 C CG  . ASP S  2  151 ? 52.871  180.313 213.491 1.00 77.28  ? 151 ASP B CG  1 
ATOM 32719 O OD1 . ASP S  2  151 ? 52.914  179.718 212.404 1.00 77.28  ? 151 ASP B OD1 1 
ATOM 32720 O OD2 . ASP S  2  151 ? 52.639  179.729 214.569 1.00 77.28  ? 151 ASP B OD2 1 
ATOM 32721 N N   . PRO S  2  152 ? 55.000  184.230 213.123 1.00 80.10  ? 152 PRO B N   1 
ATOM 32722 C CA  . PRO S  2  152 ? 56.226  184.871 213.611 1.00 80.10  ? 152 PRO B CA  1 
ATOM 32723 C C   . PRO S  2  152 ? 56.949  184.044 214.649 1.00 80.10  ? 152 PRO B C   1 
ATOM 32724 O O   . PRO S  2  152 ? 58.145  184.255 214.869 1.00 80.10  ? 152 PRO B O   1 
ATOM 32725 C CB  . PRO S  2  152 ? 55.713  186.182 214.209 1.00 80.10  ? 152 PRO B CB  1 
ATOM 32726 C CG  . PRO S  2  152 ? 54.469  186.461 213.477 1.00 80.10  ? 152 PRO B CG  1 
ATOM 32727 C CD  . PRO S  2  152 ? 53.840  185.126 213.222 1.00 80.10  ? 152 PRO B CD  1 
ATOM 32728 N N   . SER S  2  153 ? 56.257  183.111 215.298 1.00 77.30  ? 153 SER B N   1 
ATOM 32729 C CA  . SER S  2  153 ? 56.868  182.253 216.301 1.00 77.30  ? 153 SER B CA  1 
ATOM 32730 C C   . SER S  2  153 ? 57.889  181.293 215.722 1.00 77.30  ? 153 SER B C   1 
ATOM 32731 O O   . SER S  2  153 ? 58.636  180.681 216.488 1.00 77.30  ? 153 SER B O   1 
ATOM 32732 C CB  . SER S  2  153 ? 55.789  181.446 217.015 1.00 77.30  ? 153 SER B CB  1 
ATOM 32733 O OG  . SER S  2  153 ? 55.377  180.360 216.209 1.00 77.30  ? 153 SER B OG  1 
ATOM 32734 N N   . GLY S  2  154 ? 57.937  181.136 214.406 1.00 77.28  ? 154 GLY B N   1 
ATOM 32735 C CA  . GLY S  2  154 ? 58.748  180.111 213.797 1.00 77.28  ? 154 GLY B CA  1 
ATOM 32736 C C   . GLY S  2  154 ? 58.055  178.777 213.642 1.00 77.28  ? 154 GLY B C   1 
ATOM 32737 O O   . GLY S  2  154 ? 58.609  177.882 212.998 1.00 77.28  ? 154 GLY B O   1 
ATOM 32738 N N   . ASN S  2  155 ? 56.867  178.615 214.213 1.00 77.28  ? 155 ASN B N   1 
ATOM 32739 C CA  . ASN S  2  155 ? 56.105  177.396 214.022 1.00 77.28  ? 155 ASN B CA  1 
ATOM 32740 C C   . ASN S  2  155 ? 55.615  177.308 212.584 1.00 77.28  ? 155 ASN B C   1 
ATOM 32741 O O   . ASN S  2  155 ? 55.564  178.302 211.859 1.00 77.28  ? 155 ASN B O   1 
ATOM 32742 C CB  . ASN S  2  155 ? 54.910  177.358 214.967 1.00 77.28  ? 155 ASN B CB  1 
ATOM 32743 C CG  . ASN S  2  155 ? 55.319  177.178 216.402 1.00 77.28  ? 155 ASN B CG  1 
ATOM 32744 O OD1 . ASN S  2  155 ? 56.207  176.389 216.709 1.00 77.28  ? 155 ASN B OD1 1 
ATOM 32745 N ND2 . ASN S  2  155 ? 54.677  177.917 217.296 1.00 77.28  ? 155 ASN B ND2 1 
ATOM 32746 N N   . TYR S  2  156 ? 55.247  176.100 212.174 1.00 77.28  ? 156 TYR B N   1 
ATOM 32747 C CA  . TYR S  2  156 ? 54.684  175.911 210.847 1.00 77.28  ? 156 TYR B CA  1 
ATOM 32748 C C   . TYR S  2  156 ? 53.924  174.599 210.824 1.00 77.28  ? 156 TYR B C   1 
ATOM 32749 O O   . TYR S  2  156 ? 53.928  173.842 211.796 1.00 77.28  ? 156 TYR B O   1 
ATOM 32750 C CB  . TYR S  2  156 ? 55.764  175.933 209.765 1.00 77.28  ? 156 TYR B CB  1 
ATOM 32751 C CG  . TYR S  2  156 ? 56.514  174.641 209.583 1.00 77.28  ? 156 TYR B CG  1 
ATOM 32752 C CD1 . TYR S  2  156 ? 57.581  174.320 210.398 1.00 77.28  ? 156 TYR B CD1 1 
ATOM 32753 C CD2 . TYR S  2  156 ? 56.170  173.755 208.577 1.00 77.28  ? 156 TYR B CD2 1 
ATOM 32754 C CE1 . TYR S  2  156 ? 58.274  173.144 210.231 1.00 77.28  ? 156 TYR B CE1 1 
ATOM 32755 C CE2 . TYR S  2  156 ? 56.857  172.580 208.404 1.00 77.28  ? 156 TYR B CE2 1 
ATOM 32756 C CZ  . TYR S  2  156 ? 57.909  172.278 209.233 1.00 77.28  ? 156 TYR B CZ  1 
ATOM 32757 O OH  . TYR S  2  156 ? 58.597  171.105 209.063 1.00 77.28  ? 156 TYR B OH  1 
ATOM 32758 N N   . GLY S  2  157 ? 53.260  174.347 209.704 1.00 77.28  ? 157 GLY B N   1 
ATOM 32759 C CA  . GLY S  2  157 ? 52.525  173.113 209.536 1.00 77.28  ? 157 GLY B CA  1 
ATOM 32760 C C   . GLY S  2  157 ? 51.943  172.969 208.150 1.00 77.28  ? 157 GLY B C   1 
ATOM 32761 O O   . GLY S  2  157 ? 51.577  173.964 207.522 1.00 77.28  ? 157 GLY B O   1 
ATOM 32762 N N   . GLY S  2  158 ? 51.863  171.738 207.651 1.00 77.28  ? 158 GLY B N   1 
ATOM 32763 C CA  . GLY S  2  158 ? 51.234  171.503 206.365 1.00 77.28  ? 158 GLY B CA  1 
ATOM 32764 C C   . GLY S  2  158 ? 49.730  171.493 206.511 1.00 77.28  ? 158 GLY B C   1 
ATOM 32765 O O   . GLY S  2  158 ? 49.180  170.776 207.352 1.00 77.28  ? 158 GLY B O   1 
ATOM 32766 N N   . TRP S  2  159 ? 49.056  172.283 205.688 1.00 77.28  ? 159 TRP B N   1 
ATOM 32767 C CA  . TRP S  2  159 ? 47.613  172.406 205.756 1.00 77.28  ? 159 TRP B CA  1 
ATOM 32768 C C   . TRP S  2  159 ? 46.995  172.032 204.420 1.00 77.28  ? 159 TRP B C   1 
ATOM 32769 O O   . TRP S  2  159 ? 47.511  172.371 203.356 1.00 77.28  ? 159 TRP B O   1 
ATOM 32770 C CB  . TRP S  2  159 ? 47.195  173.827 206.136 1.00 77.28  ? 159 TRP B CB  1 
ATOM 32771 C CG  . TRP S  2  159 ? 47.509  174.170 207.535 1.00 77.28  ? 159 TRP B CG  1 
ATOM 32772 C CD1 . TRP S  2  159 ? 48.738  174.401 208.057 1.00 77.28  ? 159 TRP B CD1 1 
ATOM 32773 C CD2 . TRP S  2  159 ? 46.581  174.311 208.609 1.00 77.28  ? 159 TRP B CD2 1 
ATOM 32774 N NE1 . TRP S  2  159 ? 48.639  174.685 209.393 1.00 77.28  ? 159 TRP B NE1 1 
ATOM 32775 C CE2 . TRP S  2  159 ? 47.321  174.635 209.756 1.00 77.28  ? 159 TRP B CE2 1 
ATOM 32776 C CE3 . TRP S  2  159 ? 45.195  174.201 208.711 1.00 77.28  ? 159 TRP B CE3 1 
ATOM 32777 C CZ2 . TRP S  2  159 ? 46.722  174.849 210.990 1.00 77.28  ? 159 TRP B CZ2 1 
ATOM 32778 C CZ3 . TRP S  2  159 ? 44.603  174.410 209.933 1.00 77.28  ? 159 TRP B CZ3 1 
ATOM 32779 C CH2 . TRP S  2  159 ? 45.364  174.730 211.057 1.00 77.28  ? 159 TRP B CH2 1 
ATOM 32780 N N   . LYS S  2  160 ? 45.876  171.317 204.488 1.00 82.86  ? 160 LYS B N   1 
ATOM 32781 C CA  . LYS S  2  160 ? 45.130  171.021 203.275 1.00 82.86  ? 160 LYS B CA  1 
ATOM 32782 C C   . LYS S  2  160 ? 44.343  172.229 202.795 1.00 82.86  ? 160 LYS B C   1 
ATOM 32783 O O   . LYS S  2  160 ? 44.080  172.352 201.596 1.00 82.86  ? 160 LYS B O   1 
ATOM 32784 C CB  . LYS S  2  160 ? 44.199  169.838 203.514 1.00 82.86  ? 160 LYS B CB  1 
ATOM 32785 C CG  . LYS S  2  160 ? 44.926  168.603 203.993 1.00 82.86  ? 160 LYS B CG  1 
ATOM 32786 C CD  . LYS S  2  160 ? 44.041  167.378 203.931 1.00 82.86  ? 160 LYS B CD  1 
ATOM 32787 C CE  . LYS S  2  160 ? 44.830  166.124 204.245 1.00 82.86  ? 160 LYS B CE  1 
ATOM 32788 N NZ  . LYS S  2  160 ? 46.117  166.092 203.502 1.00 82.86  ? 160 LYS B NZ  1 
ATOM 32789 N N   . ALA S  2  161 ? 43.956  173.116 203.704 1.00 80.99  ? 161 ALA B N   1 
ATOM 32790 C CA  . ALA S  2  161 ? 43.270  174.351 203.343 1.00 80.99  ? 161 ALA B CA  1 
ATOM 32791 C C   . ALA S  2  161 ? 43.279  175.253 204.563 1.00 80.99  ? 161 ALA B C   1 
ATOM 32792 O O   . ALA S  2  161 ? 42.848  174.830 205.638 1.00 80.99  ? 161 ALA B O   1 
ATOM 32793 C CB  . ALA S  2  161 ? 41.849  174.070 202.883 1.00 80.99  ? 161 ALA B CB  1 
ATOM 32794 N N   . THR S  2  162 ? 43.758  176.482 204.412 1.00 77.28  ? 162 THR B N   1 
ATOM 32795 C CA  . THR S  2  162 ? 43.937  177.363 205.555 1.00 77.28  ? 162 THR B CA  1 
ATOM 32796 C C   . THR S  2  162 ? 43.706  178.805 205.140 1.00 77.28  ? 162 THR B C   1 
ATOM 32797 O O   . THR S  2  162 ? 43.397  179.100 203.983 1.00 77.28  ? 162 THR B O   1 
ATOM 32798 C CB  . THR S  2  162 ? 45.329  177.213 206.158 1.00 77.28  ? 162 THR B CB  1 
ATOM 32799 O OG1 . THR S  2  162 ? 45.414  178.009 207.344 1.00 77.28  ? 162 THR B OG1 1 
ATOM 32800 C CG2 . THR S  2  162 ? 46.373  177.687 205.176 1.00 77.28  ? 162 THR B CG2 1 
ATOM 32801 N N   . CYS S  2  163 ? 43.864  179.707 206.104 1.00 82.26  ? 163 CYS B N   1 
ATOM 32802 C CA  . CYS S  2  163 ? 43.720  181.134 205.868 1.00 82.26  ? 163 CYS B CA  1 
ATOM 32803 C C   . CYS S  2  163 ? 44.412  181.895 206.986 1.00 82.26  ? 163 CYS B C   1 
ATOM 32804 O O   . CYS S  2  163 ? 44.278  181.538 208.158 1.00 82.26  ? 163 CYS B O   1 
ATOM 32805 C CB  . CYS S  2  163 ? 42.249  181.541 205.794 1.00 82.26  ? 163 CYS B CB  1 
ATOM 32806 S SG  . CYS S  2  163 ? 41.992  183.313 205.859 1.00 82.26  ? 163 CYS B SG  1 
ATOM 32807 N N   . ILE S  2  164 ? 45.148  182.941 206.622 1.00 79.19  ? 164 ILE B N   1 
ATOM 32808 C CA  . ILE S  2  164 ? 45.838  183.784 207.589 1.00 79.19  ? 164 ILE B CA  1 
ATOM 32809 C C   . ILE S  2  164 ? 45.502  185.234 207.293 1.00 79.19  ? 164 ILE B C   1 
ATOM 32810 O O   . ILE S  2  164 ? 45.333  185.617 206.132 1.00 79.19  ? 164 ILE B O   1 
ATOM 32811 C CB  . ILE S  2  164 ? 47.363  183.582 207.565 1.00 79.19  ? 164 ILE B CB  1 
ATOM 32812 C CG1 . ILE S  2  164 ? 47.919  183.842 206.172 1.00 79.19  ? 164 ILE B CG1 1 
ATOM 32813 C CG2 . ILE S  2  164 ? 47.712  182.187 207.988 1.00 79.19  ? 164 ILE B CG2 1 
ATOM 32814 C CD1 . ILE S  2  164 ? 49.416  183.905 206.140 1.00 79.19  ? 164 ILE B CD1 1 
ATOM 32815 N N   . GLY S  2  165 ? 45.399  186.041 208.347 1.00 91.47  ? 165 GLY B N   1 
ATOM 32816 C CA  . GLY S  2  165 ? 45.124  187.452 208.209 1.00 91.47  ? 165 GLY B CA  1 
ATOM 32817 C C   . GLY S  2  165 ? 43.792  187.823 208.833 1.00 91.47  ? 165 GLY B C   1 
ATOM 32818 O O   . GLY S  2  165 ? 43.307  187.148 209.749 1.00 91.47  ? 165 GLY B O   1 
ATOM 32819 N N   . ASN S  2  166 ? 43.205  188.898 208.319 1.00 95.54  ? 166 ASN B N   1 
ATOM 32820 C CA  . ASN S  2  166 ? 41.953  189.400 208.865 1.00 95.54  ? 166 ASN B CA  1 
ATOM 32821 C C   . ASN S  2  166 ? 40.846  188.373 208.690 1.00 95.54  ? 166 ASN B C   1 
ATOM 32822 O O   . ASN S  2  166 ? 40.807  187.653 207.689 1.00 95.54  ? 166 ASN B O   1 
ATOM 32823 C CB  . ASN S  2  166 ? 41.570  190.709 208.185 1.00 95.54  ? 166 ASN B CB  1 
ATOM 32824 C CG  . ASN S  2  166 ? 40.555  191.492 208.976 1.00 95.54  ? 166 ASN B CG  1 
ATOM 32825 O OD1 . ASN S  2  166 ? 40.016  191.006 209.969 1.00 95.54  ? 166 ASN B OD1 1 
ATOM 32826 N ND2 . ASN S  2  166 ? 40.283  192.717 208.541 1.00 95.54  ? 166 ASN B ND2 1 
ATOM 32827 N N   . ASN S  2  167 ? 39.953  188.301 209.677 1.00 95.93  ? 167 ASN B N   1 
ATOM 32828 C CA  . ASN S  2  167 ? 38.808  187.395 209.644 1.00 95.93  ? 167 ASN B CA  1 
ATOM 32829 C C   . ASN S  2  167 ? 39.239  185.946 209.467 1.00 95.93  ? 167 ASN B C   1 
ATOM 32830 O O   . ASN S  2  167 ? 38.527  185.149 208.857 1.00 95.93  ? 167 ASN B O   1 
ATOM 32831 C CB  . ASN S  2  167 ? 37.822  187.788 208.545 1.00 95.93  ? 167 ASN B CB  1 
ATOM 32832 C CG  . ASN S  2  167 ? 37.105  189.078 208.846 1.00 95.93  ? 167 ASN B CG  1 
ATOM 32833 O OD1 . ASN S  2  167 ? 36.682  189.317 209.976 1.00 95.93  ? 167 ASN B OD1 1 
ATOM 32834 N ND2 . ASN S  2  167 ? 36.966  189.927 207.837 1.00 95.93  ? 167 ASN B ND2 1 
ATOM 32835 N N   . SER S  2  168 ? 40.406  185.591 210.002 1.00 89.19  ? 168 SER B N   1 
ATOM 32836 C CA  . SER S  2  168 ? 40.918  184.241 209.809 1.00 89.19  ? 168 SER B CA  1 
ATOM 32837 C C   . SER S  2  168 ? 40.013  183.196 210.445 1.00 89.19  ? 168 SER B C   1 
ATOM 32838 O O   . SER S  2  168 ? 39.807  182.126 209.864 1.00 89.19  ? 168 SER B O   1 
ATOM 32839 C CB  . SER S  2  168 ? 42.327  184.132 210.381 1.00 89.19  ? 168 SER B CB  1 
ATOM 32840 O OG  . SER S  2  168 ? 42.688  182.777 210.565 1.00 89.19  ? 168 SER B OG  1 
ATOM 32841 N N   . ALA S  2  169 ? 39.466  183.485 211.626 1.00 85.22  ? 169 ALA B N   1 
ATOM 32842 C CA  . ALA S  2  169 ? 38.687  182.488 212.352 1.00 85.22  ? 169 ALA B CA  1 
ATOM 32843 C C   . ALA S  2  169 ? 37.455  182.063 211.567 1.00 85.22  ? 169 ALA B C   1 
ATOM 32844 O O   . ALA S  2  169 ? 37.192  180.864 211.404 1.00 85.22  ? 169 ALA B O   1 
ATOM 32845 C CB  . ALA S  2  169 ? 38.286  183.037 213.720 1.00 85.22  ? 169 ALA B CB  1 
ATOM 32846 N N   . ALA S  2  170 ? 36.678  183.032 211.084 1.00 89.80  ? 170 ALA B N   1 
ATOM 32847 C CA  . ALA S  2  170 ? 35.477  182.696 210.328 1.00 89.80  ? 170 ALA B CA  1 
ATOM 32848 C C   . ALA S  2  170 ? 35.828  181.948 209.052 1.00 89.80  ? 170 ALA B C   1 
ATOM 32849 O O   . ALA S  2  170 ? 35.133  180.999 208.669 1.00 89.80  ? 170 ALA B O   1 
ATOM 32850 C CB  . ALA S  2  170 ? 34.683  183.959 210.010 1.00 89.80  ? 170 ALA B CB  1 
ATOM 32851 N N   . ALA S  2  171 ? 36.901  182.365 208.382 1.00 88.67  ? 171 ALA B N   1 
ATOM 32852 C CA  . ALA S  2  171 ? 37.311  181.693 207.156 1.00 88.67  ? 171 ALA B CA  1 
ATOM 32853 C C   . ALA S  2  171 ? 37.661  180.237 207.420 1.00 88.67  ? 171 ALA B C   1 
ATOM 32854 O O   . ALA S  2  171 ? 37.230  179.341 206.687 1.00 88.67  ? 171 ALA B O   1 
ATOM 32855 C CB  . ALA S  2  171 ? 38.497  182.423 206.530 1.00 88.67  ? 171 ALA B CB  1 
ATOM 32856 N N   . VAL S  2  172 ? 38.437  179.978 208.471 1.00 90.64  ? 172 VAL B N   1 
ATOM 32857 C CA  . VAL S  2  172 ? 38.829  178.607 208.765 1.00 90.64  ? 172 VAL B CA  1 
ATOM 32858 C C   . VAL S  2  172 ? 37.625  177.786 209.205 1.00 90.64  ? 172 VAL B C   1 
ATOM 32859 O O   . VAL S  2  172 ? 37.520  176.601 208.878 1.00 90.64  ? 172 VAL B O   1 
ATOM 32860 C CB  . VAL S  2  172 ? 39.958  178.585 209.810 1.00 90.64  ? 172 VAL B CB  1 
ATOM 32861 C CG1 . VAL S  2  172 ? 40.228  177.172 210.275 1.00 90.64  ? 172 VAL B CG1 1 
ATOM 32862 C CG2 . VAL S  2  172 ? 41.212  179.189 209.218 1.00 90.64  ? 172 VAL B CG2 1 
ATOM 32863 N N   . SER S  2  173 ? 36.695  178.388 209.948 1.00 86.96  ? 173 SER B N   1 
ATOM 32864 C CA  . SER S  2  173 ? 35.493  177.658 210.340 1.00 86.96  ? 173 SER B CA  1 
ATOM 32865 C C   . SER S  2  173 ? 34.681  177.251 209.118 1.00 86.96  ? 173 SER B C   1 
ATOM 32866 O O   . SER S  2  173 ? 34.252  176.094 208.988 1.00 86.96  ? 173 SER B O   1 
ATOM 32867 C CB  . SER S  2  173 ? 34.652  178.511 211.284 1.00 86.96  ? 173 SER B CB  1 
ATOM 32868 O OG  . SER S  2  173 ? 35.458  179.044 212.319 1.00 86.96  ? 173 SER B OG  1 
ATOM 32869 N N   . MET S  2  174 ? 34.482  178.189 208.194 1.00 90.00  ? 174 MET B N   1 
ATOM 32870 C CA  . MET S  2  174 ? 33.780  177.867 206.965 1.00 90.00  ? 174 MET B CA  1 
ATOM 32871 C C   . MET S  2  174 ? 34.526  176.844 206.131 1.00 90.00  ? 174 MET B C   1 
ATOM 32872 O O   . MET S  2  174 ? 33.894  176.008 205.483 1.00 90.00  ? 174 MET B O   1 
ATOM 32873 C CB  . MET S  2  174 ? 33.565  179.126 206.140 1.00 90.00  ? 174 MET B CB  1 
ATOM 32874 C CG  . MET S  2  174 ? 32.120  179.463 205.924 1.00 90.00  ? 174 MET B CG  1 
ATOM 32875 S SD  . MET S  2  174 ? 31.834  180.154 204.289 1.00 90.00  ? 174 MET B SD  1 
ATOM 32876 C CE  . MET S  2  174 ? 33.456  180.029 203.550 1.00 90.00  ? 174 MET B CE  1 
ATOM 32877 N N   . LEU S  2  175 ? 35.856  176.895 206.132 1.00 85.74  ? 175 LEU B N   1 
ATOM 32878 C CA  . LEU S  2  175 ? 36.632  175.950 205.345 1.00 85.74  ? 175 LEU B CA  1 
ATOM 32879 C C   . LEU S  2  175 ? 36.536  174.547 205.935 1.00 85.74  ? 175 LEU B C   1 
ATOM 32880 O O   . LEU S  2  175 ? 36.382  173.569 205.200 1.00 85.74  ? 175 LEU B O   1 
ATOM 32881 C CB  . LEU S  2  175 ? 38.075  176.437 205.272 1.00 85.74  ? 175 LEU B CB  1 
ATOM 32882 C CG  . LEU S  2  175 ? 38.920  176.114 204.045 1.00 85.74  ? 175 LEU B CG  1 
ATOM 32883 C CD1 . LEU S  2  175 ? 38.137  176.473 202.819 1.00 85.74  ? 175 LEU B CD1 1 
ATOM 32884 C CD2 . LEU S  2  175 ? 40.200  176.919 204.081 1.00 85.74  ? 175 LEU B CD2 1 
ATOM 32885 N N   . LYS S  2  176 ? 36.598  174.437 207.264 1.00 87.89  ? 176 LYS B N   1 
ATOM 32886 C CA  . LYS S  2  176 ? 36.407  173.145 207.916 1.00 87.89  ? 176 LYS B CA  1 
ATOM 32887 C C   . LYS S  2  176 ? 35.047  172.562 207.588 1.00 87.89  ? 176 LYS B C   1 
ATOM 32888 O O   . LYS S  2  176 ? 34.928  171.373 207.274 1.00 87.89  ? 176 LYS B O   1 
ATOM 32889 C CB  . LYS S  2  176 ? 36.544  173.277 209.431 1.00 87.89  ? 176 LYS B CB  1 
ATOM 32890 C CG  . LYS S  2  176 ? 37.944  173.138 209.974 1.00 87.89  ? 176 LYS B CG  1 
ATOM 32891 C CD  . LYS S  2  176 ? 37.895  172.945 211.478 1.00 87.89  ? 176 LYS B CD  1 
ATOM 32892 C CE  . LYS S  2  176 ? 37.839  174.273 212.192 1.00 87.89  ? 176 LYS B CE  1 
ATOM 32893 N NZ  . LYS S  2  176 ? 37.678  174.103 213.659 1.00 87.89  ? 176 LYS B NZ  1 
ATOM 32894 N N   . GLN S  2  177 ? 34.001  173.381 207.676 1.00 90.56  ? 177 GLN B N   1 
ATOM 32895 C CA  . GLN S  2  177 ? 32.658  172.878 207.415 1.00 90.56  ? 177 GLN B CA  1 
ATOM 32896 C C   . GLN S  2  177 ? 32.354  172.770 205.923 1.00 90.56  ? 177 GLN B C   1 
ATOM 32897 O O   . GLN S  2  177 ? 31.332  172.185 205.548 1.00 90.56  ? 177 GLN B O   1 
ATOM 32898 C CB  . GLN S  2  177 ? 31.655  173.762 208.167 1.00 90.56  ? 177 GLN B CB  1 
ATOM 32899 C CG  . GLN S  2  177 ? 30.521  174.369 207.374 1.00 90.56  ? 177 GLN B CG  1 
ATOM 32900 C CD  . GLN S  2  177 ? 30.373  175.853 207.646 1.00 90.56  ? 177 GLN B CD  1 
ATOM 32901 O OE1 . GLN S  2  177 ? 30.915  176.370 208.628 1.00 90.56  ? 177 GLN B OE1 1 
ATOM 32902 N NE2 . GLN S  2  177 ? 29.665  176.552 206.769 1.00 90.56  ? 177 GLN B NE2 1 
ATOM 32903 N N   . ASP S  2  178 ? 33.248  173.244 205.060 1.00 93.67  ? 178 ASP B N   1 
ATOM 32904 C CA  . ASP S  2  178 ? 32.902  173.443 203.665 1.00 93.67  ? 178 ASP B CA  1 
ATOM 32905 C C   . ASP S  2  178 ? 33.765  172.668 202.673 1.00 93.67  ? 178 ASP B C   1 
ATOM 32906 O O   . ASP S  2  178 ? 33.581  172.831 201.463 1.00 93.67  ? 178 ASP B O   1 
ATOM 32907 C CB  . ASP S  2  178 ? 32.994  174.939 203.343 1.00 93.67  ? 178 ASP B CB  1 
ATOM 32908 C CG  . ASP S  2  178 ? 31.715  175.491 202.788 1.00 93.67  ? 178 ASP B CG  1 
ATOM 32909 O OD1 . ASP S  2  178 ? 30.667  175.327 203.449 1.00 93.67  ? 178 ASP B OD1 1 
ATOM 32910 O OD2 . ASP S  2  178 ? 31.744  176.069 201.689 1.00 93.67  ? 178 ASP B OD2 1 
ATOM 32911 N N   . TYR S  2  179 ? 34.699  171.843 203.132 1.00 95.13  ? 179 TYR B N   1 
ATOM 32912 C CA  . TYR S  2  179 ? 35.783  171.353 202.287 1.00 95.13  ? 179 TYR B CA  1 
ATOM 32913 C C   . TYR S  2  179 ? 35.521  169.934 201.796 1.00 95.13  ? 179 TYR B C   1 
ATOM 32914 O O   . TYR S  2  179 ? 35.169  169.051 202.586 1.00 95.13  ? 179 TYR B O   1 
ATOM 32915 C CB  . TYR S  2  179 ? 37.100  171.422 203.052 1.00 95.13  ? 179 TYR B CB  1 
ATOM 32916 C CG  . TYR S  2  179 ? 38.324  171.295 202.197 1.00 95.13  ? 179 TYR B CG  1 
ATOM 32917 C CD1 . TYR S  2  179 ? 38.730  172.333 201.381 1.00 95.13  ? 179 TYR B CD1 1 
ATOM 32918 C CD2 . TYR S  2  179 ? 39.113  170.169 202.258 1.00 95.13  ? 179 TYR B CD2 1 
ATOM 32919 C CE1 . TYR S  2  179 ? 39.870  172.222 200.607 1.00 95.13  ? 179 TYR B CE1 1 
ATOM 32920 C CE2 . TYR S  2  179 ? 40.252  170.050 201.496 1.00 95.13  ? 179 TYR B CE2 1 
ATOM 32921 C CZ  . TYR S  2  179 ? 40.629  171.077 200.671 1.00 95.13  ? 179 TYR B CZ  1 
ATOM 32922 O OH  . TYR S  2  179 ? 41.769  170.952 199.911 1.00 95.13  ? 179 TYR B OH  1 
ATOM 32923 N N   . LYS S  2  180 ? 35.698  169.724 200.487 1.00 102.56 ? 180 LYS B N   1 
ATOM 32924 C CA  . LYS S  2  180 ? 35.625  168.398 199.863 1.00 102.56 ? 180 LYS B CA  1 
ATOM 32925 C C   . LYS S  2  180 ? 36.987  167.714 199.962 1.00 102.56 ? 180 LYS B C   1 
ATOM 32926 O O   . LYS S  2  180 ? 37.694  167.496 198.978 1.00 102.56 ? 180 LYS B O   1 
ATOM 32927 C CB  . LYS S  2  180 ? 35.167  168.516 198.412 1.00 102.56 ? 180 LYS B CB  1 
ATOM 32928 C CG  . LYS S  2  180 ? 33.930  167.701 197.851 1.00 102.56 ? 180 LYS B CG  1 
ATOM 32929 C CD  . LYS S  2  180 ? 32.984  166.720 198.663 1.00 102.56 ? 180 LYS B CD  1 
ATOM 32930 C CE  . LYS S  2  180 ? 33.163  166.463 200.157 1.00 102.56 ? 180 LYS B CE  1 
ATOM 32931 N NZ  . LYS S  2  180 ? 31.910  165.966 200.776 1.00 102.56 ? 180 LYS B NZ  1 
ATOM 32932 N N   . GLU S  2  181 ? 37.342  167.367 201.193 1.00 105.65 ? 181 GLU B N   1 
ATOM 32933 C CA  . GLU S  2  181 ? 38.711  166.977 201.488 1.00 105.65 ? 181 GLU B CA  1 
ATOM 32934 C C   . GLU S  2  181 ? 39.145  165.737 200.718 1.00 105.65 ? 181 GLU B C   1 
ATOM 32935 O O   . GLU S  2  181 ? 38.560  164.661 200.866 1.00 105.65 ? 181 GLU B O   1 
ATOM 32936 C CB  . GLU S  2  181 ? 38.877  166.764 202.990 1.00 105.65 ? 181 GLU B CB  1 
ATOM 32937 C CG  . GLU S  2  181 ? 40.280  166.397 203.398 1.00 105.65 ? 181 GLU B CG  1 
ATOM 32938 C CD  . GLU S  2  181 ? 40.359  165.058 204.072 1.00 105.65 ? 181 GLU B CD  1 
ATOM 32939 O OE1 . GLU S  2  181 ? 39.812  164.079 203.524 1.00 105.65 ? 181 GLU B OE1 1 
ATOM 32940 O OE2 . GLU S  2  181 ? 40.959  164.996 205.166 1.00 105.65 ? 181 GLU B OE2 1 
ATOM 32941 N N   . GLY S  2  182 ? 40.183  165.891 199.893 1.00 112.67 ? 182 GLY B N   1 
ATOM 32942 C CA  . GLY S  2  182 ? 40.789  164.793 199.177 1.00 112.67 ? 182 GLY B CA  1 
ATOM 32943 C C   . GLY S  2  182 ? 40.179  164.468 197.835 1.00 112.67 ? 182 GLY B C   1 
ATOM 32944 O O   . GLY S  2  182 ? 40.759  163.673 197.085 1.00 112.67 ? 182 GLY B O   1 
ATOM 32945 N N   . GLU S  2  183 ? 39.034  165.049 197.491 1.00 108.82 ? 183 GLU B N   1 
ATOM 32946 C CA  . GLU S  2  183 ? 38.387  164.718 196.227 1.00 108.82 ? 183 GLU B CA  1 
ATOM 32947 C C   . GLU S  2  183 ? 37.766  165.954 195.585 1.00 108.82 ? 183 GLU B C   1 
ATOM 32948 O O   . GLU S  2  183 ? 36.605  165.952 195.165 1.00 108.82 ? 183 GLU B O   1 
ATOM 32949 C CB  . GLU S  2  183 ? 37.379  163.581 196.414 1.00 108.82 ? 183 GLU B CB  1 
ATOM 32950 C CG  . GLU S  2  183 ? 36.111  163.917 197.176 1.00 108.82 ? 183 GLU B CG  1 
ATOM 32951 C CD  . GLU S  2  183 ? 34.860  163.461 196.448 1.00 108.82 ? 183 GLU B CD  1 
ATOM 32952 O OE1 . GLU S  2  183 ? 34.844  163.515 195.198 1.00 108.82 ? 183 GLU B OE1 1 
ATOM 32953 O OE2 . GLU S  2  183 ? 33.885  163.065 197.121 1.00 108.82 ? 183 GLU B OE2 1 
ATOM 32954 N N   . MET S  2  184 ? 38.551  167.021 195.464 1.00 95.16  ? 184 MET B N   1 
ATOM 32955 C CA  . MET S  2  184 ? 38.121  168.225 194.774 1.00 95.16  ? 184 MET B CA  1 
ATOM 32956 C C   . MET S  2  184 ? 39.097  168.565 193.658 1.00 95.16  ? 184 MET B C   1 
ATOM 32957 O O   . MET S  2  184 ? 40.305  168.329 193.783 1.00 95.16  ? 184 MET B O   1 
ATOM 32958 C CB  . MET S  2  184 ? 38.009  169.395 195.745 1.00 95.16  ? 184 MET B CB  1 
ATOM 32959 C CG  . MET S  2  184 ? 39.323  169.793 196.346 1.00 95.16  ? 184 MET B CG  1 
ATOM 32960 S SD  . MET S  2  184 ? 39.158  171.139 197.520 1.00 95.16  ? 184 MET B SD  1 
ATOM 32961 C CE  . MET S  2  184 ? 37.395  171.436 197.469 1.00 95.16  ? 184 MET B CE  1 
ATOM 32962 N N   . THR S  2  185 ? 38.569  169.099 192.565 1.00 97.11  ? 185 THR B N   1 
ATOM 32963 C CA  . THR S  2  185 ? 39.393  169.552 191.464 1.00 97.11  ? 185 THR B CA  1 
ATOM 32964 C C   . THR S  2  185 ? 39.821  170.993 191.708 1.00 97.11  ? 185 THR B C   1 
ATOM 32965 O O   . THR S  2  185 ? 39.622  171.556 192.786 1.00 97.11  ? 185 THR B O   1 
ATOM 32966 C CB  . THR S  2  185 ? 38.658  169.414 190.133 1.00 97.11  ? 185 THR B CB  1 
ATOM 32967 O OG1 . THR S  2  185 ? 39.527  169.854 189.084 1.00 97.11  ? 185 THR B OG1 1 
ATOM 32968 C CG2 . THR S  2  185 ? 37.395  170.263 190.115 1.00 97.11  ? 185 THR B CG2 1 
ATOM 32969 N N   . LEU S  2  186 ? 40.425  171.602 190.691 1.00 90.47  ? 186 LEU B N   1 
ATOM 32970 C CA  . LEU S  2  186 ? 41.025  172.915 190.892 1.00 90.47  ? 186 LEU B CA  1 
ATOM 32971 C C   . LEU S  2  186 ? 39.971  173.993 191.040 1.00 90.47  ? 186 LEU B C   1 
ATOM 32972 O O   . LEU S  2  186 ? 39.826  174.596 192.107 1.00 90.47  ? 186 LEU B O   1 
ATOM 32973 C CB  . LEU S  2  186 ? 41.961  173.258 189.739 1.00 90.47  ? 186 LEU B CB  1 
ATOM 32974 C CG  . LEU S  2  186 ? 42.738  174.545 189.991 1.00 90.47  ? 186 LEU B CG  1 
ATOM 32975 C CD1 . LEU S  2  186 ? 43.550  174.405 191.255 1.00 90.47  ? 186 LEU B CD1 1 
ATOM 32976 C CD2 . LEU S  2  186 ? 43.635  174.885 188.811 1.00 90.47  ? 186 LEU B CD2 1 
ATOM 32977 N N   . LYS S  2  187 ? 39.224  174.263 189.980 1.00 90.08  ? 187 LYS B N   1 
ATOM 32978 C CA  . LYS S  2  187 ? 38.391  175.446 190.012 1.00 90.08  ? 187 LYS B CA  1 
ATOM 32979 C C   . LYS S  2  187 ? 37.099  175.226 190.785 1.00 90.08  ? 187 LYS B C   1 
ATOM 32980 O O   . LYS S  2  187 ? 36.407  176.198 191.095 1.00 90.08  ? 187 LYS B O   1 
ATOM 32981 C CB  . LYS S  2  187 ? 38.127  175.967 188.595 1.00 90.08  ? 187 LYS B CB  1 
ATOM 32982 C CG  . LYS S  2  187 ? 37.649  174.983 187.564 1.00 90.08  ? 187 LYS B CG  1 
ATOM 32983 C CD  . LYS S  2  187 ? 36.397  175.556 186.918 1.00 90.08  ? 187 LYS B CD  1 
ATOM 32984 C CE  . LYS S  2  187 ? 35.197  174.643 187.005 1.00 90.08  ? 187 LYS B CE  1 
ATOM 32985 N NZ  . LYS S  2  187 ? 34.021  175.325 186.390 1.00 90.08  ? 187 LYS B NZ  1 
ATOM 32986 N N   . SER S  2  188 ? 36.791  173.985 191.171 1.00 93.51  ? 188 SER B N   1 
ATOM 32987 C CA  . SER S  2  188 ? 35.872  173.792 192.289 1.00 93.51  ? 188 SER B CA  1 
ATOM 32988 C C   . SER S  2  188 ? 36.430  174.439 193.548 1.00 93.51  ? 188 SER B C   1 
ATOM 32989 O O   . SER S  2  188 ? 35.711  175.130 194.282 1.00 93.51  ? 188 SER B O   1 
ATOM 32990 C CB  . SER S  2  188 ? 35.623  172.303 192.529 1.00 93.51  ? 188 SER B CB  1 
ATOM 32991 O OG  . SER S  2  188 ? 36.831  171.642 192.855 1.00 93.51  ? 188 SER B OG  1 
ATOM 32992 N N   . ALA S  2  189 ? 37.724  174.248 193.803 1.00 86.79  ? 189 ALA B N   1 
ATOM 32993 C CA  . ALA S  2  189 ? 38.358  174.938 194.917 1.00 86.79  ? 189 ALA B CA  1 
ATOM 32994 C C   . ALA S  2  189 ? 38.423  176.437 194.669 1.00 86.79  ? 189 ALA B C   1 
ATOM 32995 O O   . ALA S  2  189 ? 38.408  177.223 195.617 1.00 86.79  ? 189 ALA B O   1 
ATOM 32996 C CB  . ALA S  2  189 ? 39.751  174.371 195.168 1.00 86.79  ? 189 ALA B CB  1 
ATOM 32997 N N   . LEU S  2  190 ? 38.506  176.857 193.407 1.00 89.47  ? 190 LEU B N   1 
ATOM 32998 C CA  . LEU S  2  190 ? 38.433  178.290 193.125 1.00 89.47  ? 190 LEU B CA  1 
ATOM 32999 C C   . LEU S  2  190 ? 37.081  178.861 193.525 1.00 89.47  ? 190 LEU B C   1 
ATOM 33000 O O   . LEU S  2  190 ? 37.007  179.937 194.131 1.00 89.47  ? 190 LEU B O   1 
ATOM 33001 C CB  . LEU S  2  190 ? 38.698  178.563 191.649 1.00 89.47  ? 190 LEU B CB  1 
ATOM 33002 C CG  . LEU S  2  190 ? 40.167  178.641 191.253 1.00 89.47  ? 190 LEU B CG  1 
ATOM 33003 C CD1 . LEU S  2  190 ? 40.313  178.656 189.746 1.00 89.47  ? 190 LEU B CD1 1 
ATOM 33004 C CD2 . LEU S  2  190 ? 40.797  179.868 191.862 1.00 89.47  ? 190 LEU B CD2 1 
ATOM 33005 N N   . ALA S  2  191 ? 36.002  178.158 193.186 1.00 88.75  ? 191 ALA B N   1 
ATOM 33006 C CA  . ALA S  2  191 ? 34.678  178.588 193.621 1.00 88.75  ? 191 ALA B CA  1 
ATOM 33007 C C   . ALA S  2  191 ? 34.588  178.604 195.138 1.00 88.75  ? 191 ALA B C   1 
ATOM 33008 O O   . ALA S  2  191 ? 34.008  179.523 195.728 1.00 88.75  ? 191 ALA B O   1 
ATOM 33009 C CB  . ALA S  2  191 ? 33.609  177.673 193.030 1.00 88.75  ? 191 ALA B CB  1 
ATOM 33010 N N   . LEU S  2  192 ? 35.170  177.596 195.786 1.00 89.78  ? 192 LEU B N   1 
ATOM 33011 C CA  . LEU S  2  192 ? 35.184  177.579 197.244 1.00 89.78  ? 192 LEU B CA  1 
ATOM 33012 C C   . LEU S  2  192 ? 35.927  178.787 197.801 1.00 89.78  ? 192 LEU B C   1 
ATOM 33013 O O   . LEU S  2  192 ? 35.482  179.402 198.772 1.00 89.78  ? 192 LEU B O   1 
ATOM 33014 C CB  . LEU S  2  192 ? 35.810  176.283 197.749 1.00 89.78  ? 192 LEU B CB  1 
ATOM 33015 C CG  . LEU S  2  192 ? 35.952  176.192 199.265 1.00 89.78  ? 192 LEU B CG  1 
ATOM 33016 C CD1 . LEU S  2  192 ? 34.594  176.340 199.907 1.00 89.78  ? 192 LEU B CD1 1 
ATOM 33017 C CD2 . LEU S  2  192 ? 36.580  174.877 199.658 1.00 89.78  ? 192 LEU B CD2 1 
ATOM 33018 N N   . ALA S  2  193 ? 37.059  179.144 197.193 1.00 91.58  ? 193 ALA B N   1 
ATOM 33019 C CA  . ALA S  2  193 ? 37.833  180.286 197.665 1.00 91.58  ? 193 ALA B CA  1 
ATOM 33020 C C   . ALA S  2  193 ? 37.065  181.585 197.483 1.00 91.58  ? 193 ALA B C   1 
ATOM 33021 O O   . ALA S  2  193 ? 37.125  182.477 198.338 1.00 91.58  ? 193 ALA B O   1 
ATOM 33022 C CB  . ALA S  2  193 ? 39.168  180.355 196.931 1.00 91.58  ? 193 ALA B CB  1 
ATOM 33023 N N   . ILE S  2  194 ? 36.361  181.720 196.361 1.00 97.65  ? 194 ILE B N   1 
ATOM 33024 C CA  . ILE S  2  194 ? 35.532  182.902 196.163 1.00 97.65  ? 194 ILE B CA  1 
ATOM 33025 C C   . ILE S  2  194 ? 34.456  182.965 197.231 1.00 97.65  ? 194 ILE B C   1 
ATOM 33026 O O   . ILE S  2  194 ? 34.160  184.035 197.774 1.00 97.65  ? 194 ILE B O   1 
ATOM 33027 C CB  . ILE S  2  194 ? 34.926  182.910 194.752 1.00 97.65  ? 194 ILE B CB  1 
ATOM 33028 C CG1 . ILE S  2  194 ? 36.031  183.077 193.721 1.00 97.65  ? 194 ILE B CG1 1 
ATOM 33029 C CG2 . ILE S  2  194 ? 33.930  184.036 194.616 1.00 97.65  ? 194 ILE B CG2 1 
ATOM 33030 C CD1 . ILE S  2  194 ? 36.814  184.336 193.905 1.00 97.65  ? 194 ILE B CD1 1 
ATOM 33031 N N   . LYS S  2  195 ? 33.861  181.820 197.557 1.00 94.79  ? 195 LYS B N   1 
ATOM 33032 C CA  . LYS S  2  195 ? 32.882  181.791 198.636 1.00 94.79  ? 195 LYS B CA  1 
ATOM 33033 C C   . LYS S  2  195 ? 33.513  182.212 199.955 1.00 94.79  ? 195 LYS B C   1 
ATOM 33034 O O   . LYS S  2  195 ? 32.903  182.946 200.740 1.00 94.79  ? 195 LYS B O   1 
ATOM 33035 C CB  . LYS S  2  195 ? 32.270  180.400 198.758 1.00 94.79  ? 195 LYS B CB  1 
ATOM 33036 C CG  . LYS S  2  195 ? 31.240  180.305 199.859 1.00 94.79  ? 195 LYS B CG  1 
ATOM 33037 C CD  . LYS S  2  195 ? 30.486  178.995 199.813 1.00 94.79  ? 195 LYS B CD  1 
ATOM 33038 C CE  . LYS S  2  195 ? 29.545  178.886 200.995 1.00 94.79  ? 195 LYS B CE  1 
ATOM 33039 N NZ  . LYS S  2  195 ? 29.724  177.623 201.755 1.00 94.79  ? 195 LYS B NZ  1 
ATOM 33040 N N   . VAL S  2  196 ? 34.738  181.759 200.218 1.00 99.80  ? 196 VAL B N   1 
ATOM 33041 C CA  . VAL S  2  196 ? 35.392  182.124 201.468 1.00 99.80  ? 196 VAL B CA  1 
ATOM 33042 C C   . VAL S  2  196 ? 35.602  183.629 201.539 1.00 99.80  ? 196 VAL B C   1 
ATOM 33043 O O   . VAL S  2  196 ? 35.223  184.271 202.521 1.00 99.80  ? 196 VAL B O   1 
ATOM 33044 C CB  . VAL S  2  196 ? 36.714  181.362 201.642 1.00 99.80  ? 196 VAL B CB  1 
ATOM 33045 C CG1 . VAL S  2  196 ? 37.383  181.785 202.930 1.00 99.80  ? 196 VAL B CG1 1 
ATOM 33046 C CG2 . VAL S  2  196 ? 36.460  179.865 201.662 1.00 99.80  ? 196 VAL B CG2 1 
ATOM 33047 N N   . LEU S  2  197 ? 36.162  184.220 200.486 1.00 104.52 ? 197 LEU B N   1 
ATOM 33048 C CA  . LEU S  2  197 ? 36.380  185.660 200.498 1.00 104.52 ? 197 LEU B CA  1 
ATOM 33049 C C   . LEU S  2  197 ? 35.069  186.429 200.596 1.00 104.52 ? 197 LEU B C   1 
ATOM 33050 O O   . LEU S  2  197 ? 35.009  187.454 201.289 1.00 104.52 ? 197 LEU B O   1 
ATOM 33051 C CB  . LEU S  2  197 ? 37.159  186.085 199.255 1.00 104.52 ? 197 LEU B CB  1 
ATOM 33052 C CG  . LEU S  2  197 ? 38.651  185.761 199.335 1.00 104.52 ? 197 LEU B CG  1 
ATOM 33053 C CD1 . LEU S  2  197 ? 39.362  186.154 198.059 1.00 104.52 ? 197 LEU B CD1 1 
ATOM 33054 C CD2 . LEU S  2  197 ? 39.291  186.419 200.540 1.00 104.52 ? 197 LEU B CD2 1 
ATOM 33055 N N   . ASN S  2  198 ? 34.017  185.940 199.940 1.00 111.51 ? 198 ASN B N   1 
ATOM 33056 C CA  . ASN S  2  198 ? 32.697  186.538 200.077 1.00 111.51 ? 198 ASN B CA  1 
ATOM 33057 C C   . ASN S  2  198 ? 32.204  186.445 201.517 1.00 111.51 ? 198 ASN B C   1 
ATOM 33058 O O   . ASN S  2  198 ? 31.366  187.241 201.951 1.00 111.51 ? 198 ASN B O   1 
ATOM 33059 C CB  . ASN S  2  198 ? 31.711  185.857 199.132 1.00 111.51 ? 198 ASN B CB  1 
ATOM 33060 C CG  . ASN S  2  198 ? 30.567  186.765 198.726 1.00 111.51 ? 198 ASN B CG  1 
ATOM 33061 O OD1 . ASN S  2  198 ? 29.495  186.303 198.361 1.00 111.51 ? 198 ASN B OD1 1 
ATOM 33062 N ND2 . ASN S  2  198 ? 30.803  188.064 198.765 1.00 111.51 ? 198 ASN B ND2 1 
ATOM 33063 N N   . LYS S  2  199 ? 32.645  185.419 202.245 1.00 108.12 ? 199 LYS B N   1 
ATOM 33064 C CA  . LYS S  2  199 ? 32.359  185.364 203.674 1.00 108.12 ? 199 LYS B CA  1 
ATOM 33065 C C   . LYS S  2  199 ? 33.138  186.436 204.432 1.00 108.12 ? 199 LYS B C   1 
ATOM 33066 O O   . LYS S  2  199 ? 32.575  187.134 205.281 1.00 108.12 ? 199 LYS B O   1 
ATOM 33067 C CB  . LYS S  2  199 ? 32.663  183.969 204.224 1.00 108.12 ? 199 LYS B CB  1 
ATOM 33068 N N   . THR S  2  200 ? 34.427  186.595 204.123 1.00 109.10 ? 200 THR B N   1 
ATOM 33069 C CA  . THR S  2  200 ? 35.292  187.535 204.847 1.00 109.10 ? 200 THR B CA  1 
ATOM 33070 C C   . THR S  2  200 ? 35.417  188.916 204.200 1.00 109.10 ? 200 THR B C   1 
ATOM 33071 O O   . THR S  2  200 ? 36.447  189.576 204.378 1.00 109.10 ? 200 THR B O   1 
ATOM 33072 C CB  . THR S  2  200 ? 36.704  186.965 205.082 1.00 109.10 ? 200 THR B CB  1 
ATOM 33073 O OG1 . THR S  2  200 ? 37.688  187.886 204.597 1.00 109.10 ? 200 THR B OG1 1 
ATOM 33074 C CG2 . THR S  2  200 ? 36.900  185.623 204.457 1.00 109.10 ? 200 THR B CG2 1 
ATOM 33075 N N   . MET S  2  201 ? 34.400  189.377 203.477 1.00 134.49 ? 201 MET B N   1 
ATOM 33076 C CA  . MET S  2  201 ? 34.344  190.785 203.077 1.00 134.49 ? 201 MET B CA  1 
ATOM 33077 C C   . MET S  2  201 ? 34.318  191.733 204.268 1.00 134.49 ? 201 MET B C   1 
ATOM 33078 O O   . MET S  2  201 ? 33.895  191.413 205.376 1.00 134.49 ? 201 MET B O   1 
ATOM 33079 C CB  . MET S  2  201 ? 33.119  191.068 202.219 1.00 134.49 ? 201 MET B CB  1 
ATOM 33080 C CG  . MET S  2  201 ? 32.368  189.911 201.688 1.00 134.49 ? 201 MET B CG  1 
ATOM 33081 S SD  . MET S  2  201 ? 32.588  189.911 199.905 1.00 134.49 ? 201 MET B SD  1 
ATOM 33082 C CE  . MET S  2  201 ? 34.011  190.973 199.778 1.00 134.49 ? 201 MET B CE  1 
ATOM 33083 N N   . ASP S  2  202 ? 34.749  192.949 203.968 1.00 157.92 ? 202 ASP B N   1 
ATOM 33084 C CA  . ASP S  2  202 ? 34.294  194.146 204.651 1.00 157.92 ? 202 ASP B CA  1 
ATOM 33085 C C   . ASP S  2  202 ? 32.857  194.412 204.206 1.00 157.92 ? 202 ASP B C   1 
ATOM 33086 O O   . ASP S  2  202 ? 32.196  193.571 203.592 1.00 157.92 ? 202 ASP B O   1 
ATOM 33087 C CB  . ASP S  2  202 ? 35.217  195.318 204.330 1.00 157.92 ? 202 ASP B CB  1 
ATOM 33088 C CG  . ASP S  2  202 ? 36.042  195.766 205.522 1.00 157.92 ? 202 ASP B CG  1 
ATOM 33089 O OD1 . ASP S  2  202 ? 35.991  195.103 206.576 1.00 157.92 ? 202 ASP B OD1 1 
ATOM 33090 O OD2 . ASP S  2  202 ? 36.723  196.806 205.411 1.00 157.92 ? 202 ASP B OD2 1 
ATOM 33091 N N   . VAL S  2  203 ? 32.344  195.589 204.532 1.00 169.62 ? 203 VAL B N   1 
ATOM 33092 C CA  . VAL S  2  203 ? 31.074  196.031 203.973 1.00 169.62 ? 203 VAL B CA  1 
ATOM 33093 C C   . VAL S  2  203 ? 31.159  195.966 202.452 1.00 169.62 ? 203 VAL B C   1 
ATOM 33094 O O   . VAL S  2  203 ? 30.227  195.508 201.784 1.00 169.62 ? 203 VAL B O   1 
ATOM 33095 C CB  . VAL S  2  203 ? 30.730  197.447 204.465 1.00 169.62 ? 203 VAL B CB  1 
ATOM 33096 C CG1 . VAL S  2  203 ? 29.441  197.918 203.844 1.00 169.62 ? 203 VAL B CG1 1 
ATOM 33097 C CG2 . VAL S  2  203 ? 30.628  197.465 205.982 1.00 169.62 ? 203 VAL B CG2 1 
ATOM 33098 N N   . SER S  2  204 ? 32.285  196.413 201.899 1.00 163.02 ? 204 SER B N   1 
ATOM 33099 C CA  . SER S  2  204 ? 32.480  196.451 200.453 1.00 163.02 ? 204 SER B CA  1 
ATOM 33100 C C   . SER S  2  204 ? 32.365  195.079 199.796 1.00 163.02 ? 204 SER B C   1 
ATOM 33101 O O   . SER S  2  204 ? 33.072  194.141 200.178 1.00 163.02 ? 204 SER B O   1 
ATOM 33102 C CB  . SER S  2  204 ? 33.844  197.062 200.126 1.00 163.02 ? 204 SER B CB  1 
ATOM 33103 O OG  . SER S  2  204 ? 34.903  196.238 200.583 1.00 163.02 ? 204 SER B OG  1 
ATOM 33104 N N   . LYS S  2  205 ? 31.479  194.953 198.808 1.00 147.64 ? 205 LYS B N   1 
ATOM 33105 C CA  . LYS S  2  205 ? 31.435  193.752 197.987 1.00 147.64 ? 205 LYS B CA  1 
ATOM 33106 C C   . LYS S  2  205 ? 32.698  193.651 197.135 1.00 147.64 ? 205 LYS B C   1 
ATOM 33107 O O   . LYS S  2  205 ? 33.191  194.639 196.585 1.00 147.64 ? 205 LYS B O   1 
ATOM 33108 C CB  . LYS S  2  205 ? 30.195  193.750 197.092 1.00 147.64 ? 205 LYS B CB  1 
ATOM 33109 N N   . LEU S  2  206 ? 33.230  192.436 197.039 1.00 128.73 ? 206 LEU B N   1 
ATOM 33110 C CA  . LEU S  2  206 ? 34.509  192.243 196.372 1.00 128.73 ? 206 LEU B CA  1 
ATOM 33111 C C   . LEU S  2  206 ? 34.364  192.329 194.865 1.00 128.73 ? 206 LEU B C   1 
ATOM 33112 O O   . LEU S  2  206 ? 33.297  192.057 194.305 1.00 128.73 ? 206 LEU B O   1 
ATOM 33113 C CB  . LEU S  2  206 ? 35.132  190.907 196.776 1.00 128.73 ? 206 LEU B CB  1 
ATOM 33114 C CG  . LEU S  2  206 ? 34.576  189.563 196.307 1.00 128.73 ? 206 LEU B CG  1 
ATOM 33115 C CD1 . LEU S  2  206 ? 35.119  189.216 194.960 1.00 128.73 ? 206 LEU B CD1 1 
ATOM 33116 C CD2 . LEU S  2  206 ? 34.876  188.454 197.317 1.00 128.73 ? 206 LEU B CD2 1 
ATOM 33117 N N   . SER S  2  207 ? 35.460  192.692 194.216 1.00 113.63 ? 207 SER B N   1 
ATOM 33118 C CA  . SER S  2  207 ? 35.559  192.728 192.770 1.00 113.63 ? 207 SER B CA  1 
ATOM 33119 C C   . SER S  2  207 ? 37.006  192.439 192.427 1.00 113.63 ? 207 SER B C   1 
ATOM 33120 O O   . SER S  2  207 ? 37.851  192.354 193.318 1.00 113.63 ? 207 SER B O   1 
ATOM 33121 C CB  . SER S  2  207 ? 35.124  194.083 192.210 1.00 113.63 ? 207 SER B CB  1 
ATOM 33122 O OG  . SER S  2  207 ? 35.439  194.178 190.836 1.00 113.63 ? 207 SER B OG  1 
ATOM 33123 N N   . ALA S  2  208 ? 37.285  192.290 191.137 1.00 107.40 ? 208 ALA B N   1 
ATOM 33124 C CA  . ALA S  2  208 ? 38.634  191.956 190.716 1.00 107.40 ? 208 ALA B CA  1 
ATOM 33125 C C   . ALA S  2  208 ? 39.653  193.000 191.141 1.00 107.40 ? 208 ALA B C   1 
ATOM 33126 O O   . ALA S  2  208 ? 40.848  192.691 191.187 1.00 107.40 ? 208 ALA B O   1 
ATOM 33127 C CB  . ALA S  2  208 ? 38.669  191.775 189.204 1.00 107.40 ? 208 ALA B CB  1 
ATOM 33128 N N   . GLU S  2  209 ? 39.215  194.211 191.466 1.00 107.43 ? 209 GLU B N   1 
ATOM 33129 C CA  . GLU S  2  209 ? 40.107  195.233 191.988 1.00 107.43 ? 209 GLU B CA  1 
ATOM 33130 C C   . GLU S  2  209 ? 40.484  194.999 193.443 1.00 107.43 ? 209 GLU B C   1 
ATOM 33131 O O   . GLU S  2  209 ? 41.312  195.744 193.976 1.00 107.43 ? 209 GLU B O   1 
ATOM 33132 C CB  . GLU S  2  209 ? 39.465  196.615 191.839 1.00 107.43 ? 209 GLU B CB  1 
ATOM 33133 N N   . LYS S  2  210 ? 39.899  193.997 194.100 1.00 106.22 ? 210 LYS B N   1 
ATOM 33134 C CA  . LYS S  2  210 ? 40.163  193.736 195.508 1.00 106.22 ? 210 LYS B CA  1 
ATOM 33135 C C   . LYS S  2  210 ? 40.597  192.299 195.781 1.00 106.22 ? 210 LYS B C   1 
ATOM 33136 O O   . LYS S  2  210 ? 40.586  191.873 196.940 1.00 106.22 ? 210 LYS B O   1 
ATOM 33137 C CB  . LYS S  2  210 ? 38.926  194.075 196.343 1.00 106.22 ? 210 LYS B CB  1 
ATOM 33138 N N   . VAL S  2  211 ? 40.982  191.541 194.753 1.00 97.96  ? 211 VAL B N   1 
ATOM 33139 C CA  . VAL S  2  211 ? 41.343  190.135 194.902 1.00 97.96  ? 211 VAL B CA  1 
ATOM 33140 C C   . VAL S  2  211 ? 42.606  189.854 194.095 1.00 97.96  ? 211 VAL B C   1 
ATOM 33141 O O   . VAL S  2  211 ? 42.856  190.481 193.063 1.00 97.96  ? 211 VAL B O   1 
ATOM 33142 C CB  . VAL S  2  211 ? 40.185  189.211 194.459 1.00 97.96  ? 211 VAL B CB  1 
ATOM 33143 C CG1 . VAL S  2  211 ? 40.559  187.764 194.618 1.00 97.96  ? 211 VAL B CG1 1 
ATOM 33144 C CG2 . VAL S  2  211 ? 38.933  189.505 195.259 1.00 97.96  ? 211 VAL B CG2 1 
ATOM 33145 N N   . GLU S  2  212 ? 43.414  188.910 194.578 1.00 96.13  ? 212 GLU B N   1 
ATOM 33146 C CA  . GLU S  2  212 ? 44.696  188.558 193.971 1.00 96.13  ? 212 GLU B CA  1 
ATOM 33147 C C   . GLU S  2  212 ? 44.868  187.041 193.884 1.00 96.13  ? 212 GLU B C   1 
ATOM 33148 O O   . GLU S  2  212 ? 45.870  186.481 194.329 1.00 96.13  ? 212 GLU B O   1 
ATOM 33149 C CB  . GLU S  2  212 ? 45.845  189.195 194.749 1.00 96.13  ? 212 GLU B CB  1 
ATOM 33150 C CG  . GLU S  2  212 ? 47.207  189.167 194.050 1.00 96.13  ? 212 GLU B CG  1 
ATOM 33151 C CD  . GLU S  2  212 ? 47.368  190.226 192.979 1.00 96.13  ? 212 GLU B CD  1 
ATOM 33152 O OE1 . GLU S  2  212 ? 46.364  190.601 192.336 1.00 96.13  ? 212 GLU B OE1 1 
ATOM 33153 O OE2 . GLU S  2  212 ? 48.512  190.681 192.770 1.00 96.13  ? 212 GLU B OE2 1 
ATOM 33154 N N   . ILE S  2  213 ? 43.875  186.341 193.329 1.00 88.91  ? 213 ILE B N   1 
ATOM 33155 C CA  . ILE S  2  213 ? 43.992  184.896 193.174 1.00 88.91  ? 213 ILE B CA  1 
ATOM 33156 C C   . ILE S  2  213 ? 45.173  184.542 192.281 1.00 88.91  ? 213 ILE B C   1 
ATOM 33157 O O   . ILE S  2  213 ? 45.409  185.178 191.246 1.00 88.91  ? 213 ILE B O   1 
ATOM 33158 C CB  . ILE S  2  213 ? 42.699  184.304 192.596 1.00 88.91  ? 213 ILE B CB  1 
ATOM 33159 C CG1 . ILE S  2  213 ? 41.513  184.621 193.490 1.00 88.91  ? 213 ILE B CG1 1 
ATOM 33160 C CG2 . ILE S  2  213 ? 42.831  182.809 192.447 1.00 88.91  ? 213 ILE B CG2 1 
ATOM 33161 C CD1 . ILE S  2  213 ? 40.263  183.894 193.085 1.00 88.91  ? 213 ILE B CD1 1 
ATOM 33162 N N   . ALA S  2  214 ? 45.923  183.518 192.681 1.00 77.28  ? 214 ALA B N   1 
ATOM 33163 C CA  . ALA S  2  214 ? 46.980  182.939 191.865 1.00 77.28  ? 214 ALA B CA  1 
ATOM 33164 C C   . ALA S  2  214 ? 46.913  181.426 191.977 1.00 77.28  ? 214 ALA B C   1 
ATOM 33165 O O   . ALA S  2  214 ? 46.509  180.892 193.011 1.00 77.28  ? 214 ALA B O   1 
ATOM 33166 C CB  . ALA S  2  214 ? 48.362  183.432 192.291 1.00 77.28  ? 214 ALA B CB  1 
ATOM 33167 N N   . THR S  2  215 ? 47.307  180.732 190.910 1.00 77.28  ? 215 THR B N   1 
ATOM 33168 C CA  . THR S  2  215 ? 47.168  179.283 190.861 1.00 77.28  ? 215 THR B CA  1 
ATOM 33169 C C   . THR S  2  215 ? 48.463  178.617 190.423 1.00 77.28  ? 215 THR B C   1 
ATOM 33170 O O   . THR S  2  215 ? 49.302  179.222 189.749 1.00 77.28  ? 215 THR B O   1 
ATOM 33171 C CB  . THR S  2  215 ? 46.045  178.849 189.922 1.00 77.28  ? 215 THR B CB  1 
ATOM 33172 O OG1 . THR S  2  215 ? 45.863  177.434 190.026 1.00 77.28  ? 215 THR B OG1 1 
ATOM 33173 C CG2 . THR S  2  215 ? 46.398  179.192 188.491 1.00 77.28  ? 215 THR B CG2 1 
ATOM 33174 N N   . LEU S  2  216 ? 48.605  177.351 190.817 1.00 78.13  ? 216 LEU B N   1 
ATOM 33175 C CA  . LEU S  2  216 ? 49.763  176.526 190.500 1.00 78.13  ? 216 LEU B CA  1 
ATOM 33176 C C   . LEU S  2  216 ? 49.269  175.249 189.835 1.00 78.13  ? 216 LEU B C   1 
ATOM 33177 O O   . LEU S  2  216 ? 48.228  174.711 190.229 1.00 78.13  ? 216 LEU B O   1 
ATOM 33178 C CB  . LEU S  2  216 ? 50.546  176.188 191.765 1.00 78.13  ? 216 LEU B CB  1 
ATOM 33179 C CG  . LEU S  2  216 ? 51.905  175.536 191.567 1.00 78.13  ? 216 LEU B CG  1 
ATOM 33180 C CD1 . LEU S  2  216 ? 52.950  176.404 192.205 1.00 78.13  ? 216 LEU B CD1 1 
ATOM 33181 C CD2 . LEU S  2  216 ? 51.954  174.153 192.149 1.00 78.13  ? 216 LEU B CD2 1 
ATOM 33182 N N   . THR S  2  217 ? 50.003  174.758 188.840 1.00 80.63  ? 217 THR B N   1 
ATOM 33183 C CA  . THR S  2  217 ? 49.497  173.657 188.034 1.00 80.63  ? 217 THR B CA  1 
ATOM 33184 C C   . THR S  2  217 ? 50.628  172.728 187.615 1.00 80.63  ? 217 THR B C   1 
ATOM 33185 O O   . THR S  2  217 ? 51.755  173.166 187.366 1.00 80.63  ? 217 THR B O   1 
ATOM 33186 C CB  . THR S  2  217 ? 48.763  174.183 186.797 1.00 80.63  ? 217 THR B CB  1 
ATOM 33187 O OG1 . THR S  2  217 ? 47.882  175.240 187.187 1.00 80.63  ? 217 THR B OG1 1 
ATOM 33188 C CG2 . THR S  2  217 ? 47.947  173.084 186.145 1.00 80.63  ? 217 THR B CG2 1 
ATOM 33189 N N   . ARG S  2  218 ? 50.307  171.444 187.546 1.00 82.35  ? 218 ARG B N   1 
ATOM 33190 C CA  . ARG S  2  218 ? 51.236  170.382 187.177 1.00 82.35  ? 218 ARG B CA  1 
ATOM 33191 C C   . ARG S  2  218 ? 50.968  170.036 185.718 1.00 82.35  ? 218 ARG B C   1 
ATOM 33192 O O   . ARG S  2  218 ? 50.029  169.286 185.437 1.00 82.35  ? 218 ARG B O   1 
ATOM 33193 C CB  . ARG S  2  218 ? 50.940  169.156 188.046 1.00 82.35  ? 218 ARG B CB  1 
ATOM 33194 C CG  . ARG S  2  218 ? 51.920  168.611 189.110 1.00 82.35  ? 218 ARG B CG  1 
ATOM 33195 C CD  . ARG S  2  218 ? 53.280  169.230 189.315 1.00 82.35  ? 218 ARG B CD  1 
ATOM 33196 N NE  . ARG S  2  218 ? 54.219  168.933 188.244 1.00 82.35  ? 218 ARG B NE  1 
ATOM 33197 C CZ  . ARG S  2  218 ? 55.282  169.677 187.969 1.00 82.35  ? 218 ARG B CZ  1 
ATOM 33198 N NH1 . ARG S  2  218 ? 55.533  170.748 188.699 1.00 82.35  ? 218 ARG B NH1 1 
ATOM 33199 N NH2 . ARG S  2  218 ? 56.103  169.338 186.988 1.00 82.35  ? 218 ARG B NH2 1 
ATOM 33200 N N   . GLU S  2  219 ? 51.763  170.559 184.787 1.00 90.17  ? 219 GLU B N   1 
ATOM 33201 C CA  . GLU S  2  219 ? 51.457  170.302 183.382 1.00 90.17  ? 219 GLU B CA  1 
ATOM 33202 C C   . GLU S  2  219 ? 52.722  170.000 182.594 1.00 90.17  ? 219 GLU B C   1 
ATOM 33203 O O   . GLU S  2  219 ? 53.721  170.714 182.711 1.00 90.17  ? 219 GLU B O   1 
ATOM 33204 C CB  . GLU S  2  219 ? 50.699  171.471 182.741 1.00 90.17  ? 219 GLU B CB  1 
ATOM 33205 C CG  . GLU S  2  219 ? 51.421  172.801 182.691 1.00 90.17  ? 219 GLU B CG  1 
ATOM 33206 C CD  . GLU S  2  219 ? 52.273  172.939 181.442 1.00 90.17  ? 219 GLU B CD  1 
ATOM 33207 O OE1 . GLU S  2  219 ? 52.013  172.204 180.468 1.00 90.17  ? 219 GLU B OE1 1 
ATOM 33208 O OE2 . GLU S  2  219 ? 53.193  173.780 181.428 1.00 90.17  ? 219 GLU B OE2 1 
ATOM 33209 N N   . ASN S  2  220 ? 52.667  168.926 181.803 1.00 94.80  ? 220 ASN B N   1 
ATOM 33210 C CA  . ASN S  2  220 ? 53.643  168.634 180.755 1.00 94.80  ? 220 ASN B CA  1 
ATOM 33211 C C   . ASN S  2  220 ? 55.073  168.690 181.293 1.00 94.80  ? 220 ASN B C   1 
ATOM 33212 O O   . ASN S  2  220 ? 56.019  169.024 180.578 1.00 94.80  ? 220 ASN B O   1 
ATOM 33213 C CB  . ASN S  2  220 ? 53.452  169.586 179.570 1.00 94.80  ? 220 ASN B CB  1 
ATOM 33214 C CG  . ASN S  2  220 ? 54.186  169.135 178.325 1.00 94.80  ? 220 ASN B CG  1 
ATOM 33215 O OD1 . ASN S  2  220 ? 54.857  168.106 178.319 1.00 94.80  ? 220 ASN B OD1 1 
ATOM 33216 N ND2 . ASN S  2  220 ? 54.055  169.910 177.257 1.00 94.80  ? 220 ASN B ND2 1 
ATOM 33217 N N   . GLY S  2  221 ? 55.230  168.378 182.575 1.00 89.07  ? 221 GLY B N   1 
ATOM 33218 C CA  . GLY S  2  221 ? 56.539  168.354 183.196 1.00 89.07  ? 221 GLY B CA  1 
ATOM 33219 C C   . GLY S  2  221 ? 57.066  169.687 183.671 1.00 89.07  ? 221 GLY B C   1 
ATOM 33220 O O   . GLY S  2  221 ? 58.149  169.732 184.257 1.00 89.07  ? 221 GLY B O   1 
ATOM 33221 N N   . LYS S  2  222 ? 56.339  170.774 183.447 1.00 89.65  ? 222 LYS B N   1 
ATOM 33222 C CA  . LYS S  2  222 ? 56.761  172.089 183.897 1.00 89.65  ? 222 LYS B CA  1 
ATOM 33223 C C   . LYS S  2  222 ? 55.691  172.672 184.805 1.00 89.65  ? 222 LYS B C   1 
ATOM 33224 O O   . LYS S  2  222 ? 54.493  172.479 184.591 1.00 89.65  ? 222 LYS B O   1 
ATOM 33225 C CB  . LYS S  2  222 ? 57.024  173.034 182.720 1.00 89.65  ? 222 LYS B CB  1 
ATOM 33226 C CG  . LYS S  2  222 ? 58.161  172.598 181.819 1.00 89.65  ? 222 LYS B CG  1 
ATOM 33227 C CD  . LYS S  2  222 ? 59.423  172.343 182.612 1.00 89.65  ? 222 LYS B CD  1 
ATOM 33228 C CE  . LYS S  2  222 ? 60.619  172.157 181.696 1.00 89.65  ? 222 LYS B CE  1 
ATOM 33229 N NZ  . LYS S  2  222 ? 60.938  173.404 180.948 1.00 89.65  ? 222 LYS B NZ  1 
ATOM 33230 N N   . THR S  2  223 ? 56.132  173.393 185.825 1.00 81.44  ? 223 THR B N   1 
ATOM 33231 C CA  . THR S  2  223 ? 55.222  173.957 186.808 1.00 81.44  ? 223 THR B CA  1 
ATOM 33232 C C   . THR S  2  223 ? 54.807  175.355 186.379 1.00 81.44  ? 223 THR B C   1 
ATOM 33233 O O   . THR S  2  223 ? 55.641  176.162 185.967 1.00 81.44  ? 223 THR B O   1 
ATOM 33234 C CB  . THR S  2  223 ? 55.889  174.010 188.176 1.00 81.44  ? 223 THR B CB  1 
ATOM 33235 O OG1 . THR S  2  223 ? 56.333  172.698 188.527 1.00 81.44  ? 223 THR B OG1 1 
ATOM 33236 C CG2 . THR S  2  223 ? 54.905  174.478 189.213 1.00 81.44  ? 223 THR B CG2 1 
ATOM 33237 N N   . VAL S  2  224 ? 53.516  175.644 186.488 1.00 79.21  ? 224 VAL B N   1 
ATOM 33238 C CA  . VAL S  2  224 ? 52.946  176.882 185.973 1.00 79.21  ? 224 VAL B CA  1 
ATOM 33239 C C   . VAL S  2  224 ? 52.346  177.666 187.130 1.00 79.21  ? 224 VAL B C   1 
ATOM 33240 O O   . VAL S  2  224 ? 51.458  177.170 187.833 1.00 79.21  ? 224 VAL B O   1 
ATOM 33241 C CB  . VAL S  2  224 ? 51.895  176.613 184.894 1.00 79.21  ? 224 VAL B CB  1 
ATOM 33242 C CG1 . VAL S  2  224 ? 51.193  177.896 184.521 1.00 79.21  ? 224 VAL B CG1 1 
ATOM 33243 C CG2 . VAL S  2  224 ? 52.559  176.017 183.685 1.00 79.21  ? 224 VAL B CG2 1 
ATOM 33244 N N   . ILE S  2  225 ? 52.819  178.894 187.318 1.00 79.86  ? 225 ILE B N   1 
ATOM 33245 C CA  . ILE S  2  225 ? 52.235  179.838 188.263 1.00 79.86  ? 225 ILE B CA  1 
ATOM 33246 C C   . ILE S  2  225 ? 51.764  181.026 187.438 1.00 79.86  ? 225 ILE B C   1 
ATOM 33247 O O   . ILE S  2  225 ? 52.547  181.929 187.140 1.00 79.86  ? 225 ILE B O   1 
ATOM 33248 C CB  . ILE S  2  225 ? 53.235  180.288 189.330 1.00 79.86  ? 225 ILE B CB  1 
ATOM 33249 C CG1 . ILE S  2  225 ? 53.706  179.122 190.185 1.00 79.86  ? 225 ILE B CG1 1 
ATOM 33250 C CG2 . ILE S  2  225 ? 52.610  181.337 190.221 1.00 79.86  ? 225 ILE B CG2 1 
ATOM 33251 C CD1 . ILE S  2  225 ? 54.912  178.422 189.636 1.00 79.86  ? 225 ILE B CD1 1 
ATOM 33252 N N   . ARG S  2  226 ? 50.497  181.043 187.050 1.00 92.98  ? 226 ARG B N   1 
ATOM 33253 C CA  . ARG S  2  226 ? 49.978  182.193 186.319 1.00 92.98  ? 226 ARG B CA  1 
ATOM 33254 C C   . ARG S  2  226 ? 48.998  182.904 187.239 1.00 92.98  ? 226 ARG B C   1 
ATOM 33255 O O   . ARG S  2  226 ? 47.997  182.322 187.666 1.00 92.98  ? 226 ARG B O   1 
ATOM 33256 C CB  . ARG S  2  226 ? 49.317  181.799 185.003 1.00 92.98  ? 226 ARG B CB  1 
ATOM 33257 C CG  . ARG S  2  226 ? 48.391  180.610 185.037 1.00 92.98  ? 226 ARG B CG  1 
ATOM 33258 C CD  . ARG S  2  226 ? 47.601  180.620 183.746 1.00 92.98  ? 226 ARG B CD  1 
ATOM 33259 N NE  . ARG S  2  226 ? 46.758  181.810 183.663 1.00 92.98  ? 226 ARG B NE  1 
ATOM 33260 C CZ  . ARG S  2  226 ? 45.515  181.891 184.120 1.00 92.98  ? 226 ARG B CZ  1 
ATOM 33261 N NH1 . ARG S  2  226 ? 44.843  183.026 184.002 1.00 92.98  ? 226 ARG B NH1 1 
ATOM 33262 N NH2 . ARG S  2  226 ? 44.940  180.837 184.679 1.00 92.98  ? 226 ARG B NH2 1 
ATOM 33263 N N   . VAL S  2  227 ? 49.288  184.164 187.553 1.00 87.41  ? 227 VAL B N   1 
ATOM 33264 C CA  . VAL S  2  227 ? 48.351  184.970 188.314 1.00 87.41  ? 227 VAL B CA  1 
ATOM 33265 C C   . VAL S  2  227 ? 47.132  185.246 187.451 1.00 87.41  ? 227 VAL B C   1 
ATOM 33266 O O   . VAL S  2  227 ? 47.257  185.641 186.285 1.00 87.41  ? 227 VAL B O   1 
ATOM 33267 C CB  . VAL S  2  227 ? 49.011  186.273 188.776 1.00 87.41  ? 227 VAL B CB  1 
ATOM 33268 C CG1 . VAL S  2  227 ? 48.033  187.094 189.580 1.00 87.41  ? 227 VAL B CG1 1 
ATOM 33269 C CG2 . VAL S  2  227 ? 50.247  185.965 189.585 1.00 87.41  ? 227 VAL B CG2 1 
ATOM 33270 N N   . LEU S  2  228 ? 45.950  185.030 188.011 1.00 94.23  ? 228 LEU B N   1 
ATOM 33271 C CA  . LEU S  2  228 ? 44.727  185.214 187.245 1.00 94.23  ? 228 LEU B CA  1 
ATOM 33272 C C   . LEU S  2  228 ? 44.577  186.667 186.822 1.00 94.23  ? 228 LEU B C   1 
ATOM 33273 O O   . LEU S  2  228 ? 44.843  187.588 187.596 1.00 94.23  ? 228 LEU B O   1 
ATOM 33274 C CB  . LEU S  2  228 ? 43.519  184.778 188.065 1.00 94.23  ? 228 LEU B CB  1 
ATOM 33275 C CG  . LEU S  2  228 ? 43.518  183.310 188.481 1.00 94.23  ? 228 LEU B CG  1 
ATOM 33276 C CD1 . LEU S  2  228 ? 42.129  182.891 188.897 1.00 94.23  ? 228 LEU B CD1 1 
ATOM 33277 C CD2 . LEU S  2  228 ? 44.014  182.447 187.347 1.00 94.23  ? 228 LEU B CD2 1 
ATOM 33278 N N   . LYS S  2  229 ? 44.148  186.866 185.580 1.00 98.70  ? 229 LYS B N   1 
ATOM 33279 C CA  . LYS S  2  229 ? 43.996  188.205 185.047 1.00 98.70  ? 229 LYS B CA  1 
ATOM 33280 C C   . LYS S  2  229 ? 42.638  188.776 185.436 1.00 98.70  ? 229 LYS B C   1 
ATOM 33281 O O   . LYS S  2  229 ? 41.922  188.239 186.282 1.00 98.70  ? 229 LYS B O   1 
ATOM 33282 C CB  . LYS S  2  229 ? 44.164  188.199 183.530 1.00 98.70  ? 229 LYS B CB  1 
ATOM 33283 N N   . GLN S  2  230 ? 42.288  189.893 184.802 1.00 106.96 ? 230 GLN B N   1 
ATOM 33284 C CA  . GLN S  2  230 ? 41.025  190.549 185.112 1.00 106.96 ? 230 GLN B CA  1 
ATOM 33285 C C   . GLN S  2  230 ? 39.841  189.661 184.751 1.00 106.96 ? 230 GLN B C   1 
ATOM 33286 O O   . GLN S  2  230 ? 39.063  189.262 185.629 1.00 106.96 ? 230 GLN B O   1 
ATOM 33287 C CB  . GLN S  2  230 ? 40.944  191.874 184.351 1.00 106.96 ? 230 GLN B CB  1 
ATOM 33288 C CG  . GLN S  2  230 ? 41.667  193.074 184.978 1.00 106.96 ? 230 GLN B CG  1 
ATOM 33289 C CD  . GLN S  2  230 ? 41.467  193.216 186.475 1.00 106.96 ? 230 GLN B CD  1 
ATOM 33290 O OE1 . GLN S  2  230 ? 40.467  192.775 187.025 1.00 106.96 ? 230 GLN B OE1 1 
ATOM 33291 N NE2 . GLN S  2  230 ? 42.429  193.843 187.140 1.00 106.96 ? 230 GLN B NE2 1 
ATOM 33292 N N   . LYS S  2  231 ? 39.740  189.278 183.475 1.00 108.31 ? 231 LYS B N   1 
ATOM 33293 C CA  . LYS S  2  231 ? 38.505  188.708 182.946 1.00 108.31 ? 231 LYS B CA  1 
ATOM 33294 C C   . LYS S  2  231 ? 38.134  187.409 183.643 1.00 108.31 ? 231 LYS B C   1 
ATOM 33295 O O   . LYS S  2  231 ? 36.963  187.195 183.977 1.00 108.31 ? 231 LYS B O   1 
ATOM 33296 C CB  . LYS S  2  231 ? 38.635  188.487 181.440 1.00 108.31 ? 231 LYS B CB  1 
ATOM 33297 N N   . GLU S  2  232 ? 39.111  186.532 183.867 1.00 109.10 ? 232 GLU B N   1 
ATOM 33298 C CA  . GLU S  2  232 ? 38.827  185.273 184.544 1.00 109.10 ? 232 GLU B CA  1 
ATOM 33299 C C   . GLU S  2  232 ? 38.278  185.521 185.934 1.00 109.10 ? 232 GLU B C   1 
ATOM 33300 O O   . GLU S  2  232 ? 37.332  184.860 186.370 1.00 109.10 ? 232 GLU B O   1 
ATOM 33301 C CB  . GLU S  2  232 ? 40.085  184.415 184.614 1.00 109.10 ? 232 GLU B CB  1 
ATOM 33302 C CG  . GLU S  2  232 ? 40.637  184.042 183.263 1.00 109.10 ? 232 GLU B CG  1 
ATOM 33303 C CD  . GLU S  2  232 ? 41.900  183.222 183.369 1.00 109.10 ? 232 GLU B CD  1 
ATOM 33304 O OE1 . GLU S  2  232 ? 42.389  183.035 184.502 1.00 109.10 ? 232 GLU B OE1 1 
ATOM 33305 O OE2 . GLU S  2  232 ? 42.398  182.755 182.326 1.00 109.10 ? 232 GLU B OE2 1 
ATOM 33306 N N   . VAL S  2  233 ? 38.864  186.477 186.649 1.00 110.45 ? 233 VAL B N   1 
ATOM 33307 C CA  . VAL S  2  233 ? 38.402  186.735 188.004 1.00 110.45 ? 233 VAL B CA  1 
ATOM 33308 C C   . VAL S  2  233 ? 36.976  187.280 187.983 1.00 110.45 ? 233 VAL B C   1 
ATOM 33309 O O   . VAL S  2  233 ? 36.124  186.830 188.756 1.00 110.45 ? 233 VAL B O   1 
ATOM 33310 C CB  . VAL S  2  233 ? 39.367  187.685 188.739 1.00 110.45 ? 233 VAL B CB  1 
ATOM 33311 C CG1 . VAL S  2  233 ? 38.689  188.308 189.940 1.00 110.45 ? 233 VAL B CG1 1 
ATOM 33312 C CG2 . VAL S  2  233 ? 40.605  186.936 189.171 1.00 110.45 ? 233 VAL B CG2 1 
ATOM 33313 N N   . GLU S  2  234 ? 36.671  188.234 187.085 1.00 116.41 ? 234 GLU B N   1 
ATOM 33314 C CA  . GLU S  2  234 ? 35.308  188.775 187.068 1.00 116.41 ? 234 GLU B CA  1 
ATOM 33315 C C   . GLU S  2  234 ? 34.306  187.695 186.688 1.00 116.41 ? 234 GLU B C   1 
ATOM 33316 O O   . GLU S  2  234 ? 33.178  187.673 187.190 1.00 116.41 ? 234 GLU B O   1 
ATOM 33317 C CB  . GLU S  2  234 ? 35.169  189.962 186.120 1.00 116.41 ? 234 GLU B CB  1 
ATOM 33318 C CG  . GLU S  2  234 ? 36.391  190.383 185.363 1.00 116.41 ? 234 GLU B CG  1 
ATOM 33319 C CD  . GLU S  2  234 ? 36.032  191.237 184.151 1.00 116.41 ? 234 GLU B CD  1 
ATOM 33320 O OE1 . GLU S  2  234 ? 36.794  191.246 183.144 1.00 116.41 ? 234 GLU B OE1 1 
ATOM 33321 O OE2 . GLU S  2  234 ? 35.015  191.954 184.217 1.00 116.41 ? 234 GLU B OE2 1 
ATOM 33322 N N   . GLN S  2  235 ? 34.691  186.804 185.774 1.00 118.57 ? 235 GLN B N   1 
ATOM 33323 C CA  . GLN S  2  235 ? 33.806  185.716 185.378 1.00 118.57 ? 235 GLN B CA  1 
ATOM 33324 C C   . GLN S  2  235 ? 33.588  184.747 186.531 1.00 118.57 ? 235 GLN B C   1 
ATOM 33325 O O   . GLN S  2  235 ? 32.477  184.243 186.741 1.00 118.57 ? 235 GLN B O   1 
ATOM 33326 C CB  . GLN S  2  235 ? 34.389  184.995 184.164 1.00 118.57 ? 235 GLN B CB  1 
ATOM 33327 C CG  . GLN S  2  235 ? 33.548  183.852 183.625 1.00 118.57 ? 235 GLN B CG  1 
ATOM 33328 C CD  . GLN S  2  235 ? 33.802  182.552 184.362 1.00 118.57 ? 235 GLN B CD  1 
ATOM 33329 O OE1 . GLN S  2  235 ? 34.884  182.339 184.910 1.00 118.57 ? 235 GLN B OE1 1 
ATOM 33330 N NE2 . GLN S  2  235 ? 32.814  181.672 184.365 1.00 118.57 ? 235 GLN B NE2 1 
ATOM 33331 N N   . LEU S  2  236 ? 34.640  184.461 187.293 1.00 120.93 ? 236 LEU B N   1 
ATOM 33332 C CA  . LEU S  2  236 ? 34.464  183.628 188.473 1.00 120.93 ? 236 LEU B CA  1 
ATOM 33333 C C   . LEU S  2  236 ? 33.515  184.295 189.453 1.00 120.93 ? 236 LEU B C   1 
ATOM 33334 O O   . LEU S  2  236 ? 32.691  183.632 190.100 1.00 120.93 ? 236 LEU B O   1 
ATOM 33335 C CB  . LEU S  2  236 ? 35.823  183.364 189.115 1.00 120.93 ? 236 LEU B CB  1 
ATOM 33336 C CG  . LEU S  2  236 ? 35.919  182.298 190.194 1.00 120.93 ? 236 LEU B CG  1 
ATOM 33337 C CD1 . LEU S  2  236 ? 35.331  180.993 189.702 1.00 120.93 ? 236 LEU B CD1 1 
ATOM 33338 C CD2 . LEU S  2  236 ? 37.379  182.110 190.572 1.00 120.93 ? 236 LEU B CD2 1 
ATOM 33339 N N   . ILE S  2  237 ? 33.604  185.621 189.561 1.00 124.03 ? 237 ILE B N   1 
ATOM 33340 C CA  . ILE S  2  237 ? 32.750  186.336 190.497 1.00 124.03 ? 237 ILE B CA  1 
ATOM 33341 C C   . ILE S  2  237 ? 31.299  186.268 190.050 1.00 124.03 ? 237 ILE B C   1 
ATOM 33342 O O   . ILE S  2  237 ? 30.403  186.019 190.863 1.00 124.03 ? 237 ILE B O   1 
ATOM 33343 C CB  . ILE S  2  237 ? 33.222  187.787 190.668 1.00 124.03 ? 237 ILE B CB  1 
ATOM 33344 C CG1 . ILE S  2  237 ? 34.655  187.782 191.170 1.00 124.03 ? 237 ILE B CG1 1 
ATOM 33345 C CG2 . ILE S  2  237 ? 32.322  188.516 191.641 1.00 124.03 ? 237 ILE B CG2 1 
ATOM 33346 C CD1 . ILE S  2  237 ? 34.809  187.056 192.453 1.00 124.03 ? 237 ILE B CD1 1 
ATOM 33347 N N   . LYS S  2  238 ? 31.037  186.486 188.756 1.00 132.25 ? 238 LYS B N   1 
ATOM 33348 C CA  . LYS S  2  238 ? 29.656  186.349 188.325 1.00 132.25 ? 238 LYS B CA  1 
ATOM 33349 C C   . LYS S  2  238 ? 29.160  184.936 188.569 1.00 132.25 ? 238 LYS B C   1 
ATOM 33350 O O   . LYS S  2  238 ? 27.992  184.761 188.924 1.00 132.25 ? 238 LYS B O   1 
ATOM 33351 C CB  . LYS S  2  238 ? 29.414  186.627 186.836 1.00 132.25 ? 238 LYS B CB  1 
ATOM 33352 C CG  . LYS S  2  238 ? 30.260  185.805 185.904 1.00 132.25 ? 238 LYS B CG  1 
ATOM 33353 C CD  . LYS S  2  238 ? 29.450  185.255 184.733 1.00 132.25 ? 238 LYS B CD  1 
ATOM 33354 C CE  . LYS S  2  238 ? 30.088  185.466 183.380 1.00 132.25 ? 238 LYS B CE  1 
ATOM 33355 N NZ  . LYS S  2  238 ? 29.427  184.542 182.408 1.00 132.25 ? 238 LYS B NZ  1 
ATOM 33356 N N   . LYS S  2  239 ? 30.023  183.936 188.375 1.00 139.06 ? 239 LYS B N   1 
ATOM 33357 C CA  . LYS S  2  239 ? 29.594  182.556 188.548 1.00 139.06 ? 239 LYS B CA  1 
ATOM 33358 C C   . LYS S  2  239 ? 29.134  182.311 189.974 1.00 139.06 ? 239 LYS B C   1 
ATOM 33359 O O   . LYS S  2  239 ? 28.025  181.810 190.217 1.00 139.06 ? 239 LYS B O   1 
ATOM 33360 C CB  . LYS S  2  239 ? 30.726  181.601 188.175 1.00 139.06 ? 239 LYS B CB  1 
ATOM 33361 N N   . HIS S  2  240 ? 29.967  182.702 190.937 1.00 137.11 ? 240 HIS B N   1 
ATOM 33362 C CA  . HIS S  2  240 ? 29.582  182.516 192.329 1.00 137.11 ? 240 HIS B CA  1 
ATOM 33363 C C   . HIS S  2  240 ? 28.352  183.342 192.662 1.00 137.11 ? 240 HIS B C   1 
ATOM 33364 O O   . HIS S  2  240 ? 27.511  182.929 193.475 1.00 137.11 ? 240 HIS B O   1 
ATOM 33365 C CB  . HIS S  2  240 ? 30.727  182.899 193.256 1.00 137.11 ? 240 HIS B CB  1 
ATOM 33366 C CG  . HIS S  2  240 ? 30.285  183.215 194.648 1.00 137.11 ? 240 HIS B CG  1 
ATOM 33367 N ND1 . HIS S  2  240 ? 29.840  182.247 195.522 1.00 137.11 ? 240 HIS B ND1 1 
ATOM 33368 C CD2 . HIS S  2  240 ? 30.194  184.391 195.310 1.00 137.11 ? 240 HIS B CD2 1 
ATOM 33369 C CE1 . HIS S  2  240 ? 29.512  182.811 196.670 1.00 137.11 ? 240 HIS B CE1 1 
ATOM 33370 N NE2 . HIS S  2  240 ? 29.716  184.111 196.566 1.00 137.11 ? 240 HIS B NE2 1 
ATOM 33371 N N   . GLU S  2  241 ? 28.237  184.524 192.058 1.00 150.73 ? 241 GLU B N   1 
ATOM 33372 C CA  . GLU S  2  241 ? 27.098  185.384 192.336 1.00 150.73 ? 241 GLU B CA  1 
ATOM 33373 C C   . GLU S  2  241 ? 25.800  184.720 191.893 1.00 150.73 ? 241 GLU B C   1 
ATOM 33374 O O   . GLU S  2  241 ? 24.818  184.694 192.643 1.00 150.73 ? 241 GLU B O   1 
ATOM 33375 C CB  . GLU S  2  241 ? 27.288  186.736 191.642 1.00 150.73 ? 241 GLU B CB  1 
ATOM 33376 C CG  . GLU S  2  241 ? 27.148  188.072 192.452 1.00 150.73 ? 241 GLU B CG  1 
ATOM 33377 C CD  . GLU S  2  241 ? 26.953  188.005 193.984 1.00 150.73 ? 241 GLU B CD  1 
ATOM 33378 O OE1 . GLU S  2  241 ? 26.627  186.969 194.589 1.00 150.73 ? 241 GLU B OE1 1 
ATOM 33379 O OE2 . GLU S  2  241 ? 27.143  189.061 194.616 1.00 150.73 ? 241 GLU B OE2 1 
ATOM 33380 N N   . GLU S  2  242 ? 25.783  184.141 190.685 1.00 154.58 ? 242 GLU B N   1 
ATOM 33381 C CA  . GLU S  2  242 ? 24.559  183.462 190.267 1.00 154.58 ? 242 GLU B CA  1 
ATOM 33382 C C   . GLU S  2  242 ? 24.294  182.262 191.153 1.00 154.58 ? 242 GLU B C   1 
ATOM 33383 O O   . GLU S  2  242 ? 23.133  181.900 191.379 1.00 154.58 ? 242 GLU B O   1 
ATOM 33384 C CB  . GLU S  2  242 ? 24.585  182.899 188.845 1.00 154.58 ? 242 GLU B CB  1 
ATOM 33385 C CG  . GLU S  2  242 ? 25.789  183.032 187.964 1.00 154.58 ? 242 GLU B CG  1 
ATOM 33386 C CD  . GLU S  2  242 ? 26.186  181.643 187.463 1.00 154.58 ? 242 GLU B CD  1 
ATOM 33387 O OE1 . GLU S  2  242 ? 25.281  180.783 187.413 1.00 154.58 ? 242 GLU B OE1 1 
ATOM 33388 O OE2 . GLU S  2  242 ? 27.352  181.398 187.097 1.00 154.58 ? 242 GLU B OE2 1 
ATOM 33389 N N   . GLU S  2  243 ? 25.361  181.585 191.581 1.00 160.47 ? 243 GLU B N   1 
ATOM 33390 C CA  . GLU S  2  243 ? 25.174  180.353 192.331 1.00 160.47 ? 243 GLU B CA  1 
ATOM 33391 C C   . GLU S  2  243 ? 24.516  180.649 193.668 1.00 160.47 ? 243 GLU B C   1 
ATOM 33392 O O   . GLU S  2  243 ? 23.580  179.954 194.080 1.00 160.47 ? 243 GLU B O   1 
ATOM 33393 C CB  . GLU S  2  243 ? 26.515  179.651 192.521 1.00 160.47 ? 243 GLU B CB  1 
ATOM 33394 C CG  . GLU S  2  243 ? 26.411  178.325 193.238 1.00 160.47 ? 243 GLU B CG  1 
ATOM 33395 C CD  . GLU S  2  243 ? 25.638  177.317 192.405 1.00 160.47 ? 243 GLU B CD  1 
ATOM 33396 O OE1 . GLU S  2  243 ? 25.628  177.468 191.164 1.00 160.47 ? 243 GLU B OE1 1 
ATOM 33397 O OE2 . GLU S  2  243 ? 25.052  176.375 192.979 1.00 160.47 ? 243 GLU B OE2 1 
ATOM 33398 N N   . GLU S  2  244 ? 24.976  181.701 194.351 1.00 163.37 ? 244 GLU B N   1 
ATOM 33399 C CA  . GLU S  2  244 ? 24.317  182.100 195.590 1.00 163.37 ? 244 GLU B CA  1 
ATOM 33400 C C   . GLU S  2  244 ? 22.936  182.684 195.313 1.00 163.37 ? 244 GLU B C   1 
ATOM 33401 O O   . GLU S  2  244 ? 22.057  182.636 196.181 1.00 163.37 ? 244 GLU B O   1 
ATOM 33402 C CB  . GLU S  2  244 ? 25.182  183.093 196.368 1.00 163.37 ? 244 GLU B CB  1 
ATOM 33403 C CG  . GLU S  2  244 ? 25.354  184.445 195.712 1.00 163.37 ? 244 GLU B CG  1 
ATOM 33404 C CD  . GLU S  2  244 ? 24.245  185.425 196.061 1.00 163.37 ? 244 GLU B CD  1 
ATOM 33405 O OE1 . GLU S  2  244 ? 23.628  185.273 197.136 1.00 163.37 ? 244 GLU B OE1 1 
ATOM 33406 O OE2 . GLU S  2  244 ? 23.979  186.339 195.249 1.00 163.37 ? 244 GLU B OE2 1 
ATOM 33407 N N   . ALA S  2  245 ? 22.725  183.252 194.119 1.00 166.52 ? 245 ALA B N   1 
ATOM 33408 C CA  . ALA S  2  245 ? 21.407  183.788 193.780 1.00 166.52 ? 245 ALA B CA  1 
ATOM 33409 C C   . ALA S  2  245 ? 20.363  182.680 193.679 1.00 166.52 ? 245 ALA B C   1 
ATOM 33410 O O   . ALA S  2  245 ? 19.297  182.757 194.302 1.00 166.52 ? 245 ALA B O   1 
ATOM 33411 C CB  . ALA S  2  245 ? 21.483  184.578 192.474 1.00 166.52 ? 245 ALA B CB  1 
ATOM 33412 N N   . LYS S  2  246 ? 20.658  181.634 192.901 1.00 166.64 ? 246 LYS B N   1 
ATOM 33413 C CA  . LYS S  2  246 ? 19.752  180.488 192.819 1.00 166.64 ? 246 LYS B CA  1 
ATOM 33414 C C   . LYS S  2  246 ? 19.766  179.647 194.092 1.00 166.64 ? 246 LYS B C   1 
ATOM 33415 O O   . LYS S  2  246 ? 18.816  178.893 194.340 1.00 166.64 ? 246 LYS B O   1 
ATOM 33416 C CB  . LYS S  2  246 ? 20.051  179.653 191.567 1.00 166.64 ? 246 LYS B CB  1 
ATOM 33417 C CG  . LYS S  2  246 ? 18.996  178.552 191.313 1.00 166.64 ? 246 LYS B CG  1 
ATOM 33418 C CD  . LYS S  2  246 ? 19.268  177.360 190.341 1.00 166.64 ? 246 LYS B CD  1 
ATOM 33419 C CE  . LYS S  2  246 ? 20.445  177.425 189.343 1.00 166.64 ? 246 LYS B CE  1 
ATOM 33420 N NZ  . LYS S  2  246 ? 21.464  178.509 189.349 1.00 166.64 ? 246 LYS B NZ  1 
ATOM 33421 N N   . ALA S  2  247 ? 20.791  179.800 194.939 1.00 168.54 ? 247 ALA B N   1 
ATOM 33422 C CA  . ALA S  2  247 ? 20.778  179.106 196.226 1.00 168.54 ? 247 ALA B CA  1 
ATOM 33423 C C   . ALA S  2  247 ? 19.611  179.570 197.092 1.00 168.54 ? 247 ALA B C   1 
ATOM 33424 O O   . ALA S  2  247 ? 19.275  178.920 198.089 1.00 168.54 ? 247 ALA B O   1 
ATOM 33425 C CB  . ALA S  2  247 ? 22.117  179.311 196.945 1.00 168.54 ? 247 ALA B CB  1 
ATOM 33426 N N   . GLU S  2  248 ? 18.984  180.683 196.724 1.00 172.67 ? 248 GLU B N   1 
ATOM 33427 C CA  . GLU S  2  248 ? 17.777  181.164 197.384 1.00 172.67 ? 248 GLU B CA  1 
ATOM 33428 C C   . GLU S  2  248 ? 16.604  180.230 197.143 1.00 172.67 ? 248 GLU B C   1 
ATOM 33429 O O   . GLU S  2  248 ? 15.471  180.561 197.482 1.00 172.67 ? 248 GLU B O   1 
ATOM 33430 C CB  . GLU S  2  248 ? 17.428  182.567 196.894 1.00 172.67 ? 248 GLU B CB  1 
ATOM 33431 C CG  . GLU S  2  248 ? 18.325  183.644 197.454 1.00 172.67 ? 248 GLU B CG  1 
ATOM 33432 C CD  . GLU S  2  248 ? 18.419  184.856 196.548 1.00 172.67 ? 248 GLU B CD  1 
ATOM 33433 O OE1 . GLU S  2  248 ? 19.306  185.703 196.785 1.00 172.67 ? 248 GLU B OE1 1 
ATOM 33434 O OE2 . GLU S  2  248 ? 17.611  184.962 195.600 1.00 172.67 ? 248 GLU B OE2 1 
ATOM 33435 N N   . SER T  3  2   ? 66.201  189.931 241.718 1.00 139.42 ? 2   SER C N   1 
ATOM 33436 C CA  . SER T  3  2   ? 65.346  189.423 242.780 1.00 139.42 ? 2   SER C CA  1 
ATOM 33437 C C   . SER T  3  2   ? 63.982  189.046 242.228 1.00 139.42 ? 2   SER C C   1 
ATOM 33438 O O   . SER T  3  2   ? 63.060  188.739 242.981 1.00 139.42 ? 2   SER C O   1 
ATOM 33439 C CB  . SER T  3  2   ? 65.205  190.462 243.897 1.00 139.42 ? 2   SER C CB  1 
ATOM 33440 O OG  . SER T  3  2   ? 64.343  190.003 244.920 1.00 139.42 ? 2   SER C OG  1 
ATOM 33441 N N   . TYR T  3  3   ? 63.852  189.070 240.902 1.00 136.63 ? 3   TYR C N   1 
ATOM 33442 C CA  . TYR T  3  3   ? 62.567  188.788 240.279 1.00 136.63 ? 3   TYR C CA  1 
ATOM 33443 C C   . TYR T  3  3   ? 62.660  187.794 239.131 1.00 136.63 ? 3   TYR C C   1 
ATOM 33444 O O   . TYR T  3  3   ? 63.724  187.229 238.862 1.00 136.63 ? 3   TYR C O   1 
ATOM 33445 C CB  . TYR T  3  3   ? 61.922  190.076 239.772 1.00 136.63 ? 3   TYR C CB  1 
ATOM 33446 C CG  . TYR T  3  3   ? 61.214  190.841 240.851 1.00 136.63 ? 3   TYR C CG  1 
ATOM 33447 C CD1 . TYR T  3  3   ? 60.524  190.175 241.849 1.00 136.63 ? 3   TYR C CD1 1 
ATOM 33448 C CD2 . TYR T  3  3   ? 61.211  192.227 240.861 1.00 136.63 ? 3   TYR C CD2 1 
ATOM 33449 C CE1 . TYR T  3  3   ? 59.869  190.863 242.840 1.00 136.63 ? 3   TYR C CE1 1 
ATOM 33450 C CE2 . TYR T  3  3   ? 60.551  192.926 241.847 1.00 136.63 ? 3   TYR C CE2 1 
ATOM 33451 C CZ  . TYR T  3  3   ? 59.882  192.239 242.837 1.00 136.63 ? 3   TYR C CZ  1 
ATOM 33452 O OH  . TYR T  3  3   ? 59.222  192.923 243.829 1.00 136.63 ? 3   TYR C OH  1 
ATOM 33453 N N   . ASP T  3  4   ? 61.535  187.615 238.435 1.00 128.28 ? 4   ASP C N   1 
ATOM 33454 C CA  . ASP T  3  4   ? 61.415  186.709 237.299 1.00 128.28 ? 4   ASP C CA  1 
ATOM 33455 C C   . ASP T  3  4   ? 62.423  187.040 236.208 1.00 128.28 ? 4   ASP C C   1 
ATOM 33456 O O   . ASP T  3  4   ? 62.607  186.274 235.257 1.00 128.28 ? 4   ASP C O   1 
ATOM 33457 C CB  . ASP T  3  4   ? 60.004  186.809 236.725 1.00 128.28 ? 4   ASP C CB  1 
ATOM 33458 C CG  . ASP T  3  4   ? 58.937  186.571 237.758 1.00 128.28 ? 4   ASP C CG  1 
ATOM 33459 O OD1 . ASP T  3  4   ? 59.203  185.826 238.726 1.00 128.28 ? 4   ASP C OD1 1 
ATOM 33460 O OD2 . ASP T  3  4   ? 57.830  187.129 237.603 1.00 128.28 ? 4   ASP C OD2 1 
ATOM 33461 N N   . ARG T  3  5   ? 63.071  188.182 236.337 1.00 134.88 ? 5   ARG C N   1 
ATOM 33462 C CA  . ARG T  3  5   ? 63.401  188.997 235.198 1.00 134.88 ? 5   ARG C CA  1 
ATOM 33463 C C   . ARG T  3  5   ? 64.891  188.857 234.894 1.00 134.88 ? 5   ARG C C   1 
ATOM 33464 O O   . ARG T  3  5   ? 65.723  188.742 235.800 1.00 134.88 ? 5   ARG C O   1 
ATOM 33465 C CB  . ARG T  3  5   ? 62.968  190.408 235.568 1.00 134.88 ? 5   ARG C CB  1 
ATOM 33466 C CG  . ARG T  3  5   ? 61.448  190.375 235.727 1.00 134.88 ? 5   ARG C CG  1 
ATOM 33467 C CD  . ARG T  3  5   ? 60.813  191.602 236.333 1.00 134.88 ? 5   ARG C CD  1 
ATOM 33468 N NE  . ARG T  3  5   ? 59.823  192.240 235.480 1.00 134.88 ? 5   ARG C NE  1 
ATOM 33469 C CZ  . ARG T  3  5   ? 59.629  193.546 235.428 1.00 134.88 ? 5   ARG C CZ  1 
ATOM 33470 N NH1 . ARG T  3  5   ? 60.349  194.355 236.198 1.00 134.88 ? 5   ARG C NH1 1 
ATOM 33471 N NH2 . ARG T  3  5   ? 58.697  194.052 234.629 1.00 134.88 ? 5   ARG C NH2 1 
ATOM 33472 N N   . ALA T  3  6   ? 65.249  188.877 233.606 1.00 126.90 ? 6   ALA C N   1 
ATOM 33473 C CA  . ALA T  3  6   ? 66.664  188.904 233.231 1.00 126.90 ? 6   ALA C CA  1 
ATOM 33474 C C   . ALA T  3  6   ? 67.443  187.699 233.753 1.00 126.90 ? 6   ALA C C   1 
ATOM 33475 O O   . ALA T  3  6   ? 68.125  187.812 234.773 1.00 126.90 ? 6   ALA C O   1 
ATOM 33476 C CB  . ALA T  3  6   ? 67.326  190.199 233.698 1.00 126.90 ? 6   ALA C CB  1 
ATOM 33477 N N   . ILE T  3  7   ? 67.360  186.556 233.066 1.00 115.19 ? 7   ILE C N   1 
ATOM 33478 C CA  . ILE T  3  7   ? 67.741  185.231 233.565 1.00 115.19 ? 7   ILE C CA  1 
ATOM 33479 C C   . ILE T  3  7   ? 68.923  185.162 234.520 1.00 115.19 ? 7   ILE C C   1 
ATOM 33480 O O   . ILE T  3  7   ? 68.917  184.360 235.458 1.00 115.19 ? 7   ILE C O   1 
ATOM 33481 C CB  . ILE T  3  7   ? 68.064  184.310 232.374 1.00 115.19 ? 7   ILE C CB  1 
ATOM 33482 C CG1 . ILE T  3  7   ? 68.217  182.867 232.843 1.00 115.19 ? 7   ILE C CG1 1 
ATOM 33483 C CG2 . ILE T  3  7   ? 69.296  184.782 231.608 1.00 115.19 ? 7   ILE C CG2 1 
ATOM 33484 C CD1 . ILE T  3  7   ? 67.239  181.962 232.301 1.00 115.19 ? 7   ILE C CD1 1 
ATOM 33485 N N   . THR T  3  8   ? 69.932  185.995 234.323 1.00 116.48 ? 8   THR C N   1 
ATOM 33486 C CA  . THR T  3  8   ? 71.201  185.814 235.007 1.00 116.48 ? 8   THR C CA  1 
ATOM 33487 C C   . THR T  3  8   ? 71.166  186.356 236.432 1.00 116.48 ? 8   THR C C   1 
ATOM 33488 O O   . THR T  3  8   ? 72.203  186.702 237.000 1.00 116.48 ? 8   THR C O   1 
ATOM 33489 C CB  . THR T  3  8   ? 72.318  186.475 234.201 1.00 116.48 ? 8   THR C CB  1 
ATOM 33490 O OG1 . THR T  3  8   ? 73.587  186.168 234.782 1.00 116.48 ? 8   THR C OG1 1 
ATOM 33491 C CG2 . THR T  3  8   ? 72.125  187.978 234.152 1.00 116.48 ? 8   THR C CG2 1 
ATOM 33492 N N   . VAL T  3  9   ? 69.981  186.409 237.032 1.00 117.13 ? 9   VAL C N   1 
ATOM 33493 C CA  . VAL T  3  9   ? 69.792  186.958 238.366 1.00 117.13 ? 9   VAL C CA  1 
ATOM 33494 C C   . VAL T  3  9   ? 69.348  185.840 239.293 1.00 117.13 ? 9   VAL C C   1 
ATOM 33495 O O   . VAL T  3  9   ? 68.421  185.089 238.971 1.00 117.13 ? 9   VAL C O   1 
ATOM 33496 C CB  . VAL T  3  9   ? 68.769  188.102 238.373 1.00 117.13 ? 9   VAL C CB  1 
ATOM 33497 C CG1 . VAL T  3  9   ? 68.689  188.718 239.752 1.00 117.13 ? 9   VAL C CG1 1 
ATOM 33498 C CG2 . VAL T  3  9   ? 69.156  189.156 237.360 1.00 117.13 ? 9   VAL C CG2 1 
ATOM 33499 N N   . PHE T  3  10  ? 70.000  185.738 240.445 1.00 109.70 ? 10  PHE C N   1 
ATOM 33500 C CA  . PHE T  3  10  ? 69.540  184.826 241.478 1.00 109.70 ? 10  PHE C CA  1 
ATOM 33501 C C   . PHE T  3  10  ? 68.561  185.534 242.403 1.00 109.70 ? 10  PHE C C   1 
ATOM 33502 O O   . PHE T  3  10  ? 68.795  186.668 242.827 1.00 109.70 ? 10  PHE C O   1 
ATOM 33503 C CB  . PHE T  3  10  ? 70.721  184.296 242.285 1.00 109.70 ? 10  PHE C CB  1 
ATOM 33504 C CG  . PHE T  3  10  ? 71.482  183.199 241.605 1.00 109.70 ? 10  PHE C CG  1 
ATOM 33505 C CD1 . PHE T  3  10  ? 72.445  183.491 240.664 1.00 109.70 ? 10  PHE C CD1 1 
ATOM 33506 C CD2 . PHE T  3  10  ? 71.241  181.877 241.919 1.00 109.70 ? 10  PHE C CD2 1 
ATOM 33507 C CE1 . PHE T  3  10  ? 73.146  182.488 240.042 1.00 109.70 ? 10  PHE C CE1 1 
ATOM 33508 C CE2 . PHE T  3  10  ? 71.940  180.870 241.301 1.00 109.70 ? 10  PHE C CE2 1 
ATOM 33509 C CZ  . PHE T  3  10  ? 72.895  181.177 240.365 1.00 109.70 ? 10  PHE C CZ  1 
ATOM 33510 N N   . SER T  3  11  ? 67.463  184.860 242.720 1.00 126.54 ? 11  SER C N   1 
ATOM 33511 C CA  . SER T  3  11  ? 66.553  185.379 243.723 1.00 126.54 ? 11  SER C CA  1 
ATOM 33512 C C   . SER T  3  11  ? 67.226  185.373 245.092 1.00 126.54 ? 11  SER C C   1 
ATOM 33513 O O   . SER T  3  11  ? 68.131  184.575 245.340 1.00 126.54 ? 11  SER C O   1 
ATOM 33514 C CB  . SER T  3  11  ? 65.282  184.542 243.779 1.00 126.54 ? 11  SER C CB  1 
ATOM 33515 O OG  . SER T  3  11  ? 64.414  185.006 244.795 1.00 126.54 ? 11  SER C OG  1 
ATOM 33516 N N   . PRO T  3  12  ? 66.811  186.264 245.996 1.00 135.08 ? 12  PRO C N   1 
ATOM 33517 C CA  . PRO T  3  12  ? 67.368  186.253 247.356 1.00 135.08 ? 12  PRO C CA  1 
ATOM 33518 C C   . PRO T  3  12  ? 67.340  184.891 248.017 1.00 135.08 ? 12  PRO C C   1 
ATOM 33519 O O   . PRO T  3  12  ? 68.060  184.684 249.000 1.00 135.08 ? 12  PRO C O   1 
ATOM 33520 C CB  . PRO T  3  12  ? 66.476  187.247 248.103 1.00 135.08 ? 12  PRO C CB  1 
ATOM 33521 C CG  . PRO T  3  12  ? 65.931  188.162 247.039 1.00 135.08 ? 12  PRO C CG  1 
ATOM 33522 C CD  . PRO T  3  12  ? 66.184  187.554 245.682 1.00 135.08 ? 12  PRO C CD  1 
ATOM 33523 N N   . ASP T  3  13  ? 66.525  183.966 247.522 1.00 134.97 ? 13  ASP C N   1 
ATOM 33524 C CA  . ASP T  3  13  ? 66.631  182.559 247.871 1.00 134.97 ? 13  ASP C CA  1 
ATOM 33525 C C   . ASP T  3  13  ? 67.525  181.792 246.913 1.00 134.97 ? 13  ASP C C   1 
ATOM 33526 O O   . ASP T  3  13  ? 68.209  180.851 247.326 1.00 134.97 ? 13  ASP C O   1 
ATOM 33527 C CB  . ASP T  3  13  ? 65.245  181.916 247.875 1.00 134.97 ? 13  ASP C CB  1 
ATOM 33528 N N   . GLY T  3  14  ? 67.507  182.176 245.646 1.00 122.61 ? 14  GLY C N   1 
ATOM 33529 C CA  . GLY T  3  14  ? 68.235  181.545 244.567 1.00 122.61 ? 14  GLY C CA  1 
ATOM 33530 C C   . GLY T  3  14  ? 67.264  180.647 243.841 1.00 122.61 ? 14  GLY C C   1 
ATOM 33531 O O   . GLY T  3  14  ? 67.143  179.458 244.136 1.00 122.61 ? 14  GLY C O   1 
ATOM 33532 N N   . HIS T  3  15  ? 66.565  181.229 242.880 1.00 116.20 ? 15  HIS C N   1 
ATOM 33533 C CA  . HIS T  3  15  ? 65.573  180.512 242.100 1.00 116.20 ? 15  HIS C CA  1 
ATOM 33534 C C   . HIS T  3  15  ? 65.558  181.072 240.689 1.00 116.20 ? 15  HIS C C   1 
ATOM 33535 O O   . HIS T  3  15  ? 64.498  181.355 240.132 1.00 116.20 ? 15  HIS C O   1 
ATOM 33536 C CB  . HIS T  3  15  ? 64.191  180.605 242.744 1.00 116.20 ? 15  HIS C CB  1 
ATOM 33537 C CG  . HIS T  3  15  ? 64.038  179.763 243.967 1.00 116.20 ? 15  HIS C CG  1 
ATOM 33538 N ND1 . HIS T  3  15  ? 64.208  178.398 243.951 1.00 116.20 ? 15  HIS C ND1 1 
ATOM 33539 C CD2 . HIS T  3  15  ? 63.731  180.092 245.241 1.00 116.20 ? 15  HIS C CD2 1 
ATOM 33540 C CE1 . HIS T  3  15  ? 64.008  177.918 245.166 1.00 116.20 ? 15  HIS C CE1 1 
ATOM 33541 N NE2 . HIS T  3  15  ? 63.720  178.927 245.968 1.00 116.20 ? 15  HIS C NE2 1 
ATOM 33542 N N   . LEU T  3  16  ? 66.744  181.272 240.114 1.00 110.41 ? 16  LEU C N   1 
ATOM 33543 C CA  . LEU T  3  16  ? 66.899  182.077 238.907 1.00 110.41 ? 16  LEU C CA  1 
ATOM 33544 C C   . LEU T  3  16  ? 65.797  181.747 237.913 1.00 110.41 ? 16  LEU C C   1 
ATOM 33545 O O   . LEU T  3  16  ? 65.669  180.613 237.447 1.00 110.41 ? 16  LEU C O   1 
ATOM 33546 C CB  . LEU T  3  16  ? 68.311  181.880 238.359 1.00 110.41 ? 16  LEU C CB  1 
ATOM 33547 C CG  . LEU T  3  16  ? 68.838  180.509 237.953 1.00 110.41 ? 16  LEU C CG  1 
ATOM 33548 C CD1 . LEU T  3  16  ? 68.485  180.119 236.544 1.00 110.41 ? 16  LEU C CD1 1 
ATOM 33549 C CD2 . LEU T  3  16  ? 70.318  180.471 238.182 1.00 110.41 ? 16  LEU C CD2 1 
ATOM 33550 N N   . PHE T  3  17  ? 64.947  182.735 237.649 1.00 110.05 ? 17  PHE C N   1 
ATOM 33551 C CA  . PHE T  3  17  ? 63.545  182.436 237.401 1.00 110.05 ? 17  PHE C CA  1 
ATOM 33552 C C   . PHE T  3  17  ? 63.213  182.101 235.965 1.00 110.05 ? 17  PHE C C   1 
ATOM 33553 O O   . PHE T  3  17  ? 62.296  181.309 235.740 1.00 110.05 ? 17  PHE C O   1 
ATOM 33554 C CB  . PHE T  3  17  ? 62.659  183.593 237.847 1.00 110.05 ? 17  PHE C CB  1 
ATOM 33555 C CG  . PHE T  3  17  ? 62.413  183.632 239.322 1.00 110.05 ? 17  PHE C CG  1 
ATOM 33556 C CD1 . PHE T  3  17  ? 61.604  182.689 239.923 1.00 110.05 ? 17  PHE C CD1 1 
ATOM 33557 C CD2 . PHE T  3  17  ? 62.942  184.639 240.099 1.00 110.05 ? 17  PHE C CD2 1 
ATOM 33558 C CE1 . PHE T  3  17  ? 61.365  182.725 241.276 1.00 110.05 ? 17  PHE C CE1 1 
ATOM 33559 C CE2 . PHE T  3  17  ? 62.699  184.687 241.449 1.00 110.05 ? 17  PHE C CE2 1 
ATOM 33560 C CZ  . PHE T  3  17  ? 61.911  183.728 242.040 1.00 110.05 ? 17  PHE C CZ  1 
ATOM 33561 N N   . GLN T  3  18  ? 63.873  182.699 234.980 1.00 109.14 ? 18  GLN C N   1 
ATOM 33562 C CA  . GLN T  3  18  ? 63.489  182.374 233.615 1.00 109.14 ? 18  GLN C CA  1 
ATOM 33563 C C   . GLN T  3  18  ? 63.707  180.890 233.326 1.00 109.14 ? 18  GLN C C   1 
ATOM 33564 O O   . GLN T  3  18  ? 62.942  180.291 232.560 1.00 109.14 ? 18  GLN C O   1 
ATOM 33565 C CB  . GLN T  3  18  ? 64.241  183.257 232.627 1.00 109.14 ? 18  GLN C CB  1 
ATOM 33566 C CG  . GLN T  3  18  ? 63.882  184.719 232.719 1.00 109.14 ? 18  GLN C CG  1 
ATOM 33567 C CD  . GLN T  3  18  ? 62.443  184.981 232.353 1.00 109.14 ? 18  GLN C CD  1 
ATOM 33568 O OE1 . GLN T  3  18  ? 61.989  184.607 231.273 1.00 109.14 ? 18  GLN C OE1 1 
ATOM 33569 N NE2 . GLN T  3  18  ? 61.710  185.613 233.257 1.00 109.14 ? 18  GLN C NE2 1 
ATOM 33570 N N   . VAL T  3  19  ? 64.705  180.272 233.959 1.00 100.55 ? 19  VAL C N   1 
ATOM 33571 C CA  . VAL T  3  19  ? 64.804  178.817 233.922 1.00 100.55 ? 19  VAL C CA  1 
ATOM 33572 C C   . VAL T  3  19  ? 63.643  178.187 234.675 1.00 100.55 ? 19  VAL C C   1 
ATOM 33573 O O   . VAL T  3  19  ? 63.127  177.142 234.275 1.00 100.55 ? 19  VAL C O   1 
ATOM 33574 C CB  . VAL T  3  19  ? 66.155  178.346 234.477 1.00 100.55 ? 19  VAL C CB  1 
ATOM 33575 C CG1 . VAL T  3  19  ? 66.168  176.849 234.609 1.00 100.55 ? 19  VAL C CG1 1 
ATOM 33576 C CG2 . VAL T  3  19  ? 67.258  178.747 233.542 1.00 100.55 ? 19  VAL C CG2 1 
ATOM 33577 N N   . GLU T  3  20  ? 63.212  178.800 235.774 1.00 104.27 ? 20  GLU C N   1 
ATOM 33578 C CA  . GLU T  3  20  ? 62.073  178.259 236.507 1.00 104.27 ? 20  GLU C CA  1 
ATOM 33579 C C   . GLU T  3  20  ? 60.791  178.342 235.696 1.00 104.27 ? 20  GLU C C   1 
ATOM 33580 O O   . GLU T  3  20  ? 59.807  177.667 236.017 1.00 104.27 ? 20  GLU C O   1 
ATOM 33581 C CB  . GLU T  3  20  ? 61.905  178.990 237.835 1.00 104.27 ? 20  GLU C CB  1 
ATOM 33582 C CG  . GLU T  3  20  ? 62.988  178.677 238.836 1.00 104.27 ? 20  GLU C CG  1 
ATOM 33583 C CD  . GLU T  3  20  ? 62.896  177.258 239.345 1.00 104.27 ? 20  GLU C CD  1 
ATOM 33584 O OE1 . GLU T  3  20  ? 61.767  176.733 239.433 1.00 104.27 ? 20  GLU C OE1 1 
ATOM 33585 O OE2 . GLU T  3  20  ? 63.951  176.665 239.649 1.00 104.27 ? 20  GLU C OE2 1 
ATOM 33586 N N   . TYR T  3  21  ? 60.774  179.169 234.657 1.00 103.50 ? 21  TYR C N   1 
ATOM 33587 C CA  . TYR T  3  21  ? 59.582  179.364 233.849 1.00 103.50 ? 21  TYR C CA  1 
ATOM 33588 C C   . TYR T  3  21  ? 59.615  178.533 232.580 1.00 103.50 ? 21  TYR C C   1 
ATOM 33589 O O   . TYR T  3  21  ? 58.603  177.931 232.210 1.00 103.50 ? 21  TYR C O   1 
ATOM 33590 C CB  . TYR T  3  21  ? 59.424  180.843 233.518 1.00 103.50 ? 21  TYR C CB  1 
ATOM 33591 C CG  . TYR T  3  21  ? 59.142  181.648 234.748 1.00 103.50 ? 21  TYR C CG  1 
ATOM 33592 C CD1 . TYR T  3  21  ? 58.297  181.157 235.726 1.00 103.50 ? 21  TYR C CD1 1 
ATOM 33593 C CD2 . TYR T  3  21  ? 59.735  182.880 234.951 1.00 103.50 ? 21  TYR C CD2 1 
ATOM 33594 C CE1 . TYR T  3  21  ? 58.034  181.871 236.861 1.00 103.50 ? 21  TYR C CE1 1 
ATOM 33595 C CE2 . TYR T  3  21  ? 59.479  183.601 236.085 1.00 103.50 ? 21  TYR C CE2 1 
ATOM 33596 C CZ  . TYR T  3  21  ? 58.627  183.094 237.038 1.00 103.50 ? 21  TYR C CZ  1 
ATOM 33597 O OH  . TYR T  3  21  ? 58.362  183.805 238.180 1.00 103.50 ? 21  TYR C OH  1 
ATOM 33598 N N   . ALA T  3  22  ? 60.767  178.474 231.914 1.00 93.64  ? 22  ALA C N   1 
ATOM 33599 C CA  . ALA T  3  22  ? 60.941  177.467 230.878 1.00 93.64  ? 22  ALA C CA  1 
ATOM 33600 C C   . ALA T  3  22  ? 60.743  176.074 231.452 1.00 93.64  ? 22  ALA C C   1 
ATOM 33601 O O   . ALA T  3  22  ? 60.245  175.181 230.761 1.00 93.64  ? 22  ALA C O   1 
ATOM 33602 C CB  . ALA T  3  22  ? 62.321  177.597 230.239 1.00 93.64  ? 22  ALA C CB  1 
ATOM 33603 N N   . GLN T  3  23  ? 61.105  175.882 232.721 1.00 90.44  ? 23  GLN C N   1 
ATOM 33604 C CA  . GLN T  3  23  ? 60.742  174.671 233.443 1.00 90.44  ? 23  GLN C CA  1 
ATOM 33605 C C   . GLN T  3  23  ? 59.240  174.475 233.442 1.00 90.44  ? 23  GLN C C   1 
ATOM 33606 O O   . GLN T  3  23  ? 58.748  173.362 233.230 1.00 90.44  ? 23  GLN C O   1 
ATOM 33607 C CB  . GLN T  3  23  ? 61.252  174.751 234.882 1.00 90.44  ? 23  GLN C CB  1 
ATOM 33608 C CG  . GLN T  3  23  ? 62.183  173.643 235.313 1.00 90.44  ? 23  GLN C CG  1 
ATOM 33609 C CD  . GLN T  3  23  ? 62.703  172.836 234.158 1.00 90.44  ? 23  GLN C CD  1 
ATOM 33610 O OE1 . GLN T  3  23  ? 63.688  173.205 233.521 1.00 90.44  ? 23  GLN C OE1 1 
ATOM 33611 N NE2 . GLN T  3  23  ? 62.054  171.712 233.885 1.00 90.44  ? 23  GLN C NE2 1 
ATOM 33612 N N   . GLU T  3  24  ? 58.497  175.543 233.707 1.00 98.20  ? 24  GLU C N   1 
ATOM 33613 C CA  . GLU T  3  24  ? 57.047  175.475 233.699 1.00 98.20  ? 24  GLU C CA  1 
ATOM 33614 C C   . GLU T  3  24  ? 56.482  175.735 232.311 1.00 98.20  ? 24  GLU C C   1 
ATOM 33615 O O   . GLU T  3  24  ? 55.287  175.530 232.089 1.00 98.20  ? 24  GLU C O   1 
ATOM 33616 C CB  . GLU T  3  24  ? 56.497  176.460 234.737 1.00 98.20  ? 24  GLU C CB  1 
ATOM 33617 C CG  . GLU T  3  24  ? 55.007  176.376 235.056 1.00 98.20  ? 24  GLU C CG  1 
ATOM 33618 C CD  . GLU T  3  24  ? 54.137  177.135 234.085 1.00 98.20  ? 24  GLU C CD  1 
ATOM 33619 O OE1 . GLU T  3  24  ? 54.622  178.135 233.513 1.00 98.20  ? 24  GLU C OE1 1 
ATOM 33620 O OE2 . GLU T  3  24  ? 52.970  176.735 233.894 1.00 98.20  ? 24  GLU C OE2 1 
ATOM 33621 N N   . ALA T  3  25  ? 57.322  176.143 231.361 1.00 93.17  ? 25  ALA C N   1 
ATOM 33622 C CA  . ALA T  3  25  ? 56.852  176.271 229.987 1.00 93.17  ? 25  ALA C CA  1 
ATOM 33623 C C   . ALA T  3  25  ? 56.415  174.923 229.435 1.00 93.17  ? 25  ALA C C   1 
ATOM 33624 O O   . ALA T  3  25  ? 55.503  174.854 228.603 1.00 93.17  ? 25  ALA C O   1 
ATOM 33625 C CB  . ALA T  3  25  ? 57.929  176.885 229.102 1.00 93.17  ? 25  ALA C CB  1 
ATOM 33626 N N   . VAL T  3  26  ? 57.050  173.840 229.876 1.00 90.79  ? 26  VAL C N   1 
ATOM 33627 C CA  . VAL T  3  26  ? 56.516  172.533 229.532 1.00 90.79  ? 26  VAL C CA  1 
ATOM 33628 C C   . VAL T  3  26  ? 55.507  172.134 230.601 1.00 90.79  ? 26  VAL C C   1 
ATOM 33629 O O   . VAL T  3  26  ? 55.735  171.233 231.414 1.00 90.79  ? 26  VAL C O   1 
ATOM 33630 C CB  . VAL T  3  26  ? 57.645  171.498 229.361 1.00 90.79  ? 26  VAL C CB  1 
ATOM 33631 C CG1 . VAL T  3  26  ? 58.508  171.897 228.206 1.00 90.79  ? 26  VAL C CG1 1 
ATOM 33632 C CG2 . VAL T  3  26  ? 58.523  171.438 230.592 1.00 90.79  ? 26  VAL C CG2 1 
ATOM 33633 N N   . LYS T  3  27  ? 54.356  172.779 230.549 1.00 94.35  ? 27  LYS C N   1 
ATOM 33634 C CA  . LYS T  3  27  ? 53.140  172.329 231.202 1.00 94.35  ? 27  LYS C CA  1 
ATOM 33635 C C   . LYS T  3  27  ? 51.965  172.529 230.275 1.00 94.35  ? 27  LYS C C   1 
ATOM 33636 O O   . LYS T  3  27  ? 50.839  172.179 230.636 1.00 94.35  ? 27  LYS C O   1 
ATOM 33637 C CB  . LYS T  3  27  ? 52.882  173.094 232.514 1.00 94.35  ? 27  LYS C CB  1 
ATOM 33638 C CG  . LYS T  3  27  ? 54.013  173.084 233.516 1.00 94.35  ? 27  LYS C CG  1 
ATOM 33639 C CD  . LYS T  3  27  ? 54.330  171.686 234.014 1.00 94.35  ? 27  LYS C CD  1 
ATOM 33640 C CE  . LYS T  3  27  ? 54.456  171.671 235.528 1.00 94.35  ? 27  LYS C CE  1 
ATOM 33641 N NZ  . LYS T  3  27  ? 55.736  171.055 235.952 1.00 94.35  ? 27  LYS C NZ  1 
ATOM 33642 N N   . LYS T  3  28  ? 52.202  173.094 229.097 1.00 94.61  ? 28  LYS C N   1 
ATOM 33643 C CA  . LYS T  3  28  ? 51.191  173.365 228.096 1.00 94.61  ? 28  LYS C CA  1 
ATOM 33644 C C   . LYS T  3  28  ? 51.416  172.589 226.817 1.00 94.61  ? 28  LYS C C   1 
ATOM 33645 O O   . LYS T  3  28  ? 50.510  172.505 225.990 1.00 94.61  ? 28  LYS C O   1 
ATOM 33646 C CB  . LYS T  3  28  ? 51.169  174.859 227.776 1.00 94.61  ? 28  LYS C CB  1 
ATOM 33647 C CG  . LYS T  3  28  ? 51.324  175.721 229.008 1.00 94.61  ? 28  LYS C CG  1 
ATOM 33648 C CD  . LYS T  3  28  ? 51.186  177.188 228.673 1.00 94.61  ? 28  LYS C CD  1 
ATOM 33649 C CE  . LYS T  3  28  ? 51.313  178.044 229.916 1.00 94.61  ? 28  LYS C CE  1 
ATOM 33650 N NZ  . LYS T  3  28  ? 50.622  179.352 229.752 1.00 94.61  ? 28  LYS C NZ  1 
ATOM 33651 N N   . GLY T  3  29  ? 52.602  172.024 226.639 1.00 94.30  ? 29  GLY C N   1 
ATOM 33652 C CA  . GLY T  3  29  ? 52.849  171.162 225.508 1.00 94.30  ? 29  GLY C CA  1 
ATOM 33653 C C   . GLY T  3  29  ? 52.068  169.872 225.611 1.00 94.30  ? 29  GLY C C   1 
ATOM 33654 O O   . GLY T  3  29  ? 51.544  169.496 226.659 1.00 94.30  ? 29  GLY C O   1 
ATOM 33655 N N   . SER T  3  30  ? 51.983  169.185 224.480 1.00 98.56  ? 30  SER C N   1 
ATOM 33656 C CA  . SER T  3  30  ? 51.275  167.919 224.434 1.00 98.56  ? 30  SER C CA  1 
ATOM 33657 C C   . SER T  3  30  ? 51.959  166.898 225.331 1.00 98.56  ? 30  SER C C   1 
ATOM 33658 O O   . SER T  3  30  ? 53.187  166.823 225.386 1.00 98.56  ? 30  SER C O   1 
ATOM 33659 C CB  . SER T  3  30  ? 51.218  167.406 223.000 1.00 98.56  ? 30  SER C CB  1 
ATOM 33660 O OG  . SER T  3  30  ? 52.519  167.314 222.453 1.00 98.56  ? 30  SER C OG  1 
ATOM 33661 N N   . THR T  3  31  ? 51.154  166.117 226.043 1.00 101.61 ? 31  THR C N   1 
ATOM 33662 C CA  . THR T  3  31  ? 51.697  165.098 226.928 1.00 101.61 ? 31  THR C CA  1 
ATOM 33663 C C   . THR T  3  31  ? 52.504  164.081 226.137 1.00 101.61 ? 31  THR C C   1 
ATOM 33664 O O   . THR T  3  31  ? 52.089  163.631 225.068 1.00 101.61 ? 31  THR C O   1 
ATOM 33665 C CB  . THR T  3  31  ? 50.570  164.399 227.680 1.00 101.61 ? 31  THR C CB  1 
ATOM 33666 O OG1 . THR T  3  31  ? 49.785  165.373 228.377 1.00 101.61 ? 31  THR C OG1 1 
ATOM 33667 C CG2 . THR T  3  31  ? 51.133  163.403 228.674 1.00 101.61 ? 31  THR C CG2 1 
ATOM 33668 N N   . ALA T  3  32  ? 53.670  163.731 226.660 1.00 88.95  ? 32  ALA C N   1 
ATOM 33669 C CA  . ALA T  3  32  ? 54.525  162.716 226.064 1.00 88.95  ? 32  ALA C CA  1 
ATOM 33670 C C   . ALA T  3  32  ? 54.841  161.662 227.111 1.00 88.95  ? 32  ALA C C   1 
ATOM 33671 O O   . ALA T  3  32  ? 55.004  161.980 228.291 1.00 88.95  ? 32  ALA C O   1 
ATOM 33672 C CB  . ALA T  3  32  ? 55.814  163.323 225.522 1.00 88.95  ? 32  ALA C CB  1 
ATOM 33673 N N   . VAL T  3  33  ? 54.906  160.405 226.684 1.00 93.88  ? 33  VAL C N   1 
ATOM 33674 C CA  . VAL T  3  33  ? 55.156  159.284 227.580 1.00 93.88  ? 33  VAL C CA  1 
ATOM 33675 C C   . VAL T  3  33  ? 56.186  158.375 226.936 1.00 93.88  ? 33  VAL C C   1 
ATOM 33676 O O   . VAL T  3  33  ? 56.146  158.147 225.723 1.00 93.88  ? 33  VAL C O   1 
ATOM 33677 C CB  . VAL T  3  33  ? 53.871  158.499 227.888 1.00 93.88  ? 33  VAL C CB  1 
ATOM 33678 C CG1 . VAL T  3  33  ? 54.167  157.346 228.824 1.00 93.88  ? 33  VAL C CG1 1 
ATOM 33679 C CG2 . VAL T  3  33  ? 52.823  159.410 228.483 1.00 93.88  ? 33  VAL C CG2 1 
ATOM 33680 N N   . GLY T  3  34  ? 57.108  157.865 227.741 1.00 90.79  ? 34  GLY C N   1 
ATOM 33681 C CA  . GLY T  3  34  ? 58.069  156.896 227.265 1.00 90.79  ? 34  GLY C CA  1 
ATOM 33682 C C   . GLY T  3  34  ? 58.314  155.800 228.276 1.00 90.79  ? 34  GLY C C   1 
ATOM 33683 O O   . GLY T  3  34  ? 58.695  156.074 229.416 1.00 90.79  ? 34  GLY C O   1 
ATOM 33684 N N   . VAL T  3  35  ? 58.095  154.551 227.876 1.00 103.26 ? 35  VAL C N   1 
ATOM 33685 C CA  . VAL T  3  35  ? 58.289  153.397 228.741 1.00 103.26 ? 35  VAL C CA  1 
ATOM 33686 C C   . VAL T  3  35  ? 59.315  152.489 228.088 1.00 103.26 ? 35  VAL C C   1 
ATOM 33687 O O   . VAL T  3  35  ? 59.213  152.189 226.894 1.00 103.26 ? 35  VAL C O   1 
ATOM 33688 C CB  . VAL T  3  35  ? 56.974  152.643 228.988 1.00 103.26 ? 35  VAL C CB  1 
ATOM 33689 C CG1 . VAL T  3  35  ? 57.252  151.268 229.554 1.00 103.26 ? 35  VAL C CG1 1 
ATOM 33690 C CG2 . VAL T  3  35  ? 56.090  153.433 229.922 1.00 103.26 ? 35  VAL C CG2 1 
ATOM 33691 N N   . ARG T  3  36  ? 60.303  152.061 228.860 1.00 104.49 ? 36  ARG C N   1 
ATOM 33692 C CA  . ARG T  3  36  ? 61.377  151.239 228.328 1.00 104.49 ? 36  ARG C CA  1 
ATOM 33693 C C   . ARG T  3  36  ? 61.167  149.794 228.758 1.00 104.49 ? 36  ARG C C   1 
ATOM 33694 O O   . ARG T  3  36  ? 61.126  149.498 229.957 1.00 104.49 ? 36  ARG C O   1 
ATOM 33695 C CB  . ARG T  3  36  ? 62.732  151.765 228.797 1.00 104.49 ? 36  ARG C CB  1 
ATOM 33696 C CG  . ARG T  3  36  ? 63.877  150.810 228.585 1.00 104.49 ? 36  ARG C CG  1 
ATOM 33697 C CD  . ARG T  3  36  ? 65.137  151.276 229.294 1.00 104.49 ? 36  ARG C CD  1 
ATOM 33698 N NE  . ARG T  3  36  ? 65.107  151.068 230.735 1.00 104.49 ? 36  ARG C NE  1 
ATOM 33699 C CZ  . ARG T  3  36  ? 66.020  150.360 231.390 1.00 104.49 ? 36  ARG C CZ  1 
ATOM 33700 N NH1 . ARG T  3  36  ? 67.022  149.803 230.725 1.00 104.49 ? 36  ARG C NH1 1 
ATOM 33701 N NH2 . ARG T  3  36  ? 65.937  150.206 232.701 1.00 104.49 ? 36  ARG C NH2 1 
ATOM 33702 N N   . GLY T  3  37  ? 61.029  148.902 227.783 1.00 125.32 ? 37  GLY C N   1 
ATOM 33703 C CA  . GLY T  3  37  ? 60.836  147.491 228.028 1.00 125.32 ? 37  GLY C CA  1 
ATOM 33704 C C   . GLY T  3  37  ? 62.121  146.698 227.924 1.00 125.32 ? 37  GLY C C   1 
ATOM 33705 O O   . GLY T  3  37  ? 63.225  147.248 227.829 1.00 125.32 ? 37  GLY C O   1 
ATOM 33706 N N   . ARG T  3  38  ? 61.975  145.374 227.950 1.00 131.98 ? 38  ARG C N   1 
ATOM 33707 C CA  . ARG T  3  38  ? 63.146  144.505 227.905 1.00 131.98 ? 38  ARG C CA  1 
ATOM 33708 C C   . ARG T  3  38  ? 63.774  144.491 226.521 1.00 131.98 ? 38  ARG C C   1 
ATOM 33709 O O   . ARG T  3  38  ? 64.997  144.605 226.385 1.00 131.98 ? 38  ARG C O   1 
ATOM 33710 C CB  . ARG T  3  38  ? 62.765  143.087 228.331 1.00 131.98 ? 38  ARG C CB  1 
ATOM 33711 N N   . ASP T  3  39  ? 62.963  144.356 225.479 1.00 129.04 ? 39  ASP C N   1 
ATOM 33712 C CA  . ASP T  3  39  ? 63.486  144.327 224.124 1.00 129.04 ? 39  ASP C CA  1 
ATOM 33713 C C   . ASP T  3  39  ? 62.898  145.416 223.245 1.00 129.04 ? 39  ASP C C   1 
ATOM 33714 O O   . ASP T  3  39  ? 63.236  145.483 222.059 1.00 129.04 ? 39  ASP C O   1 
ATOM 33715 C CB  . ASP T  3  39  ? 63.238  142.954 223.483 1.00 129.04 ? 39  ASP C CB  1 
ATOM 33716 C CG  . ASP T  3  39  ? 64.292  141.926 223.867 1.00 129.04 ? 39  ASP C CG  1 
ATOM 33717 O OD1 . ASP T  3  39  ? 64.252  141.440 225.015 1.00 129.04 ? 39  ASP C OD1 1 
ATOM 33718 O OD2 . ASP T  3  39  ? 65.157  141.592 223.032 1.00 129.04 ? 39  ASP C OD2 1 
ATOM 33719 N N   . ILE T  3  40  ? 62.024  146.257 223.786 1.00 119.41 ? 40  ILE C N   1 
ATOM 33720 C CA  . ILE T  3  40  ? 61.349  147.299 223.031 1.00 119.41 ? 40  ILE C CA  1 
ATOM 33721 C C   . ILE T  3  40  ? 61.368  148.571 223.863 1.00 119.41 ? 40  ILE C C   1 
ATOM 33722 O O   . ILE T  3  40  ? 61.300  148.539 225.092 1.00 119.41 ? 40  ILE C O   1 
ATOM 33723 C CB  . ILE T  3  40  ? 59.899  146.912 222.673 1.00 119.41 ? 40  ILE C CB  1 
ATOM 33724 C CG1 . ILE T  3  40  ? 59.249  147.976 221.799 1.00 119.41 ? 40  ILE C CG1 1 
ATOM 33725 C CG2 . ILE T  3  40  ? 59.074  146.722 223.917 1.00 119.41 ? 40  ILE C CG2 1 
ATOM 33726 C CD1 . ILE T  3  40  ? 57.934  147.547 221.245 1.00 119.41 ? 40  ILE C CD1 1 
ATOM 33727 N N   . VAL T  3  41  ? 61.508  149.702 223.179 1.00 106.60 ? 41  VAL C N   1 
ATOM 33728 C CA  . VAL T  3  41  ? 61.330  151.010 223.790 1.00 106.60 ? 41  VAL C CA  1 
ATOM 33729 C C   . VAL T  3  41  ? 60.159  151.685 223.096 1.00 106.60 ? 41  VAL C C   1 
ATOM 33730 O O   . VAL T  3  41  ? 60.082  151.695 221.862 1.00 106.60 ? 41  VAL C O   1 
ATOM 33731 C CB  . VAL T  3  41  ? 62.594  151.873 223.728 1.00 106.60 ? 41  VAL C CB  1 
ATOM 33732 C CG1 . VAL T  3  41  ? 63.688  151.234 224.538 1.00 106.60 ? 41  VAL C CG1 1 
ATOM 33733 C CG2 . VAL T  3  41  ? 63.055  152.055 222.292 1.00 106.60 ? 41  VAL C CG2 1 
ATOM 33734 N N   . VAL T  3  42  ? 59.243  152.208 223.877 1.00 100.05 ? 42  VAL C N   1 
ATOM 33735 C CA  . VAL T  3  42  ? 58.014  152.776 223.358 1.00 100.05 ? 42  VAL C CA  1 
ATOM 33736 C C   . VAL T  3  42  ? 58.068  154.276 223.574 1.00 100.05 ? 42  VAL C C   1 
ATOM 33737 O O   . VAL T  3  42  ? 58.750  154.766 224.478 1.00 100.05 ? 42  VAL C O   1 
ATOM 33738 C CB  . VAL T  3  42  ? 56.797  152.137 224.053 1.00 100.05 ? 42  VAL C CB  1 
ATOM 33739 C CG1 . VAL T  3  42  ? 55.507  152.749 223.566 1.00 100.05 ? 42  VAL C CG1 1 
ATOM 33740 C CG2 . VAL T  3  42  ? 56.811  150.641 223.837 1.00 100.05 ? 42  VAL C CG2 1 
ATOM 33741 N N   . LEU T  3  43  ? 57.355  155.018 222.733 1.00 91.13  ? 43  LEU C N   1 
ATOM 33742 C CA  . LEU T  3  43  ? 57.398  156.474 222.789 1.00 91.13  ? 43  LEU C CA  1 
ATOM 33743 C C   . LEU T  3  43  ? 56.053  156.972 222.271 1.00 91.13  ? 43  LEU C C   1 
ATOM 33744 O O   . LEU T  3  43  ? 55.797  156.921 221.067 1.00 91.13  ? 43  LEU C O   1 
ATOM 33745 C CB  . LEU T  3  43  ? 58.560  157.004 221.965 1.00 91.13  ? 43  LEU C CB  1 
ATOM 33746 C CG  . LEU T  3  43  ? 59.141  158.349 222.364 1.00 91.13  ? 43  LEU C CG  1 
ATOM 33747 C CD1 . LEU T  3  43  ? 59.690  158.252 223.762 1.00 91.13  ? 43  LEU C CD1 1 
ATOM 33748 C CD2 . LEU T  3  43  ? 60.240  158.736 221.399 1.00 91.13  ? 43  LEU C CD2 1 
ATOM 33749 N N   . GLY T  3  44  ? 55.206  157.440 223.178 1.00 96.57  ? 44  GLY C N   1 
ATOM 33750 C CA  . GLY T  3  44  ? 53.846  157.841 222.848 1.00 96.57  ? 44  GLY C CA  1 
ATOM 33751 C C   . GLY T  3  44  ? 53.607  159.302 223.184 1.00 96.57  ? 44  GLY C C   1 
ATOM 33752 O O   . GLY T  3  44  ? 54.011  159.775 224.247 1.00 96.57  ? 44  GLY C O   1 
ATOM 33753 N N   . VAL T  3  45  ? 52.948  160.006 222.269 1.00 103.86 ? 45  VAL C N   1 
ATOM 33754 C CA  . VAL T  3  45  ? 52.637  161.421 222.430 1.00 103.86 ? 45  VAL C CA  1 
ATOM 33755 C C   . VAL T  3  45  ? 51.189  161.652 222.038 1.00 103.86 ? 45  VAL C C   1 
ATOM 33756 O O   . VAL T  3  45  ? 50.735  161.148 221.006 1.00 103.86 ? 45  VAL C O   1 
ATOM 33757 C CB  . VAL T  3  45  ? 53.558  162.310 221.577 1.00 103.86 ? 45  VAL C CB  1 
ATOM 33758 C CG1 . VAL T  3  45  ? 53.204  163.763 221.775 1.00 103.86 ? 45  VAL C CG1 1 
ATOM 33759 C CG2 . VAL T  3  45  ? 54.993  162.080 221.951 1.00 103.86 ? 45  VAL C CG2 1 
ATOM 33760 N N   . GLU T  3  46  ? 50.464  162.412 222.851 1.00 116.03 ? 46  GLU C N   1 
ATOM 33761 C CA  . GLU T  3  46  ? 49.118  162.790 222.463 1.00 116.03 ? 46  GLU C CA  1 
ATOM 33762 C C   . GLU T  3  46  ? 49.165  164.030 221.579 1.00 116.03 ? 46  GLU C C   1 
ATOM 33763 O O   . GLU T  3  46  ? 50.137  164.784 221.575 1.00 116.03 ? 46  GLU C O   1 
ATOM 33764 C CB  . GLU T  3  46  ? 48.241  163.030 223.690 1.00 116.03 ? 46  GLU C CB  1 
ATOM 33765 C CG  . GLU T  3  46  ? 48.632  164.214 224.550 1.00 116.03 ? 46  GLU C CG  1 
ATOM 33766 C CD  . GLU T  3  46  ? 47.997  165.503 224.083 1.00 116.03 ? 46  GLU C CD  1 
ATOM 33767 O OE1 . GLU T  3  46  ? 47.073  165.436 223.250 1.00 116.03 ? 46  GLU C OE1 1 
ATOM 33768 O OE2 . GLU T  3  46  ? 48.398  166.579 224.567 1.00 116.03 ? 46  GLU C OE2 1 
ATOM 33769 N N   . LYS T  3  47  ? 48.098  164.230 220.813 1.00 129.75 ? 47  LYS C N   1 
ATOM 33770 C CA  . LYS T  3  47  ? 48.042  165.292 219.816 1.00 129.75 ? 47  LYS C CA  1 
ATOM 33771 C C   . LYS T  3  47  ? 46.701  166.013 219.873 1.00 129.75 ? 47  LYS C C   1 
ATOM 33772 O O   . LYS T  3  47  ? 46.012  166.157 218.864 1.00 129.75 ? 47  LYS C O   1 
ATOM 33773 C CB  . LYS T  3  47  ? 48.295  164.748 218.415 1.00 129.75 ? 47  LYS C CB  1 
ATOM 33774 N N   . LYS T  3  48  ? 46.305  166.480 221.058 1.00 137.22 ? 48  LYS C N   1 
ATOM 33775 C CA  . LYS T  3  48  ? 44.980  167.080 221.180 1.00 137.22 ? 48  LYS C CA  1 
ATOM 33776 C C   . LYS T  3  48  ? 44.964  168.474 220.572 1.00 137.22 ? 48  LYS C C   1 
ATOM 33777 O O   . LYS T  3  48  ? 44.539  169.446 221.202 1.00 137.22 ? 48  LYS C O   1 
ATOM 33778 C CB  . LYS T  3  48  ? 44.537  167.142 222.642 1.00 137.22 ? 48  LYS C CB  1 
ATOM 33779 N N   . SER T  3  49  ? 45.429  168.562 219.332 1.00 137.51 ? 49  SER C N   1 
ATOM 33780 C CA  . SER T  3  49  ? 45.284  169.721 218.472 1.00 137.51 ? 49  SER C CA  1 
ATOM 33781 C C   . SER T  3  49  ? 45.018  169.253 217.054 1.00 137.51 ? 49  SER C C   1 
ATOM 33782 O O   . SER T  3  49  ? 45.634  169.733 216.098 1.00 137.51 ? 49  SER C O   1 
ATOM 33783 C CB  . SER T  3  49  ? 46.521  170.612 218.527 1.00 137.51 ? 49  SER C CB  1 
ATOM 33784 N N   . VAL T  3  50  ? 44.106  168.291 216.907 1.00 125.44 ? 50  VAL C N   1 
ATOM 33785 C CA  . VAL T  3  50  ? 43.986  167.493 215.691 1.00 125.44 ? 50  VAL C CA  1 
ATOM 33786 C C   . VAL T  3  50  ? 43.816  168.380 214.463 1.00 125.44 ? 50  VAL C C   1 
ATOM 33787 O O   . VAL T  3  50  ? 44.468  168.148 213.438 1.00 125.44 ? 50  VAL C O   1 
ATOM 33788 C CB  . VAL T  3  50  ? 42.836  166.471 215.816 1.00 125.44 ? 50  VAL C CB  1 
ATOM 33789 C CG1 . VAL T  3  50  ? 41.511  167.158 216.138 1.00 125.44 ? 50  VAL C CG1 1 
ATOM 33790 C CG2 . VAL T  3  50  ? 42.715  165.638 214.549 1.00 125.44 ? 50  VAL C CG2 1 
ATOM 33791 N N   . ALA T  3  51  ? 42.970  169.402 214.561 1.00 115.12 ? 51  ALA C N   1 
ATOM 33792 C CA  . ALA T  3  51  ? 42.839  170.422 213.527 1.00 115.12 ? 51  ALA C CA  1 
ATOM 33793 C C   . ALA T  3  51  ? 42.654  169.767 212.154 1.00 115.12 ? 51  ALA C C   1 
ATOM 33794 O O   . ALA T  3  51  ? 43.498  169.859 211.264 1.00 115.12 ? 51  ALA C O   1 
ATOM 33795 C CB  . ALA T  3  51  ? 44.057  171.365 213.561 1.00 115.12 ? 51  ALA C CB  1 
ATOM 33796 N N   . LYS T  3  52  ? 41.519  169.095 212.021 1.00 106.41 ? 52  LYS C N   1 
ATOM 33797 C CA  . LYS T  3  52  ? 41.269  168.110 210.979 1.00 106.41 ? 52  LYS C CA  1 
ATOM 33798 C C   . LYS T  3  52  ? 41.891  168.432 209.622 1.00 106.41 ? 52  LYS C C   1 
ATOM 33799 O O   . LYS T  3  52  ? 42.445  167.542 208.974 1.00 106.41 ? 52  LYS C O   1 
ATOM 33800 C CB  . LYS T  3  52  ? 39.760  167.909 210.812 1.00 106.41 ? 52  LYS C CB  1 
ATOM 33801 C CG  . LYS T  3  52  ? 39.421  166.749 209.913 1.00 106.41 ? 52  LYS C CG  1 
ATOM 33802 C CD  . LYS T  3  52  ? 38.263  165.981 210.507 1.00 106.41 ? 52  LYS C CD  1 
ATOM 33803 C CE  . LYS T  3  52  ? 37.102  165.889 209.523 1.00 106.41 ? 52  LYS C CE  1 
ATOM 33804 N NZ  . LYS T  3  52  ? 36.500  164.525 209.601 1.00 106.41 ? 52  LYS C NZ  1 
ATOM 33805 N N   . LEU T  3  53  ? 41.832  169.681 209.192 1.00 97.79  ? 53  LEU C N   1 
ATOM 33806 C CA  . LEU T  3  53  ? 42.439  170.055 207.917 1.00 97.79  ? 53  LEU C CA  1 
ATOM 33807 C C   . LEU T  3  53  ? 43.920  170.378 208.093 1.00 97.79  ? 53  LEU C C   1 
ATOM 33808 O O   . LEU T  3  53  ? 44.404  171.429 207.686 1.00 97.79  ? 53  LEU C O   1 
ATOM 33809 C CB  . LEU T  3  53  ? 41.696  171.250 207.324 1.00 97.79  ? 53  LEU C CB  1 
ATOM 33810 C CG  . LEU T  3  53  ? 40.241  171.007 206.958 1.00 97.79  ? 53  LEU C CG  1 
ATOM 33811 C CD1 . LEU T  3  53  ? 39.626  172.307 206.496 1.00 97.79  ? 53  LEU C CD1 1 
ATOM 33812 C CD2 . LEU T  3  53  ? 40.148  169.949 205.869 1.00 97.79  ? 53  LEU C CD2 1 
ATOM 33813 N N   . GLN T  3  54  ? 44.648  169.473 208.727 1.00 97.82  ? 54  GLN C N   1 
ATOM 33814 C CA  . GLN T  3  54  ? 46.082  169.609 208.916 1.00 97.82  ? 54  GLN C CA  1 
ATOM 33815 C C   . GLN T  3  54  ? 46.743  168.325 208.462 1.00 97.82  ? 54  GLN C C   1 
ATOM 33816 O O   . GLN T  3  54  ? 46.223  167.235 208.710 1.00 97.82  ? 54  GLN C O   1 
ATOM 33817 C CB  . GLN T  3  54  ? 46.439  169.916 210.370 1.00 97.82  ? 54  GLN C CB  1 
ATOM 33818 C CG  . GLN T  3  54  ? 47.892  170.279 210.591 1.00 97.82  ? 54  GLN C CG  1 
ATOM 33819 C CD  . GLN T  3  54  ? 48.142  170.721 212.005 1.00 97.82  ? 54  GLN C CD  1 
ATOM 33820 O OE1 . GLN T  3  54  ? 47.350  170.429 212.897 1.00 97.82  ? 54  GLN C OE1 1 
ATOM 33821 N NE2 . GLN T  3  54  ? 49.238  171.429 212.225 1.00 97.82  ? 54  GLN C NE2 1 
ATOM 33822 N N   . ASP T  3  55  ? 47.867  168.455 207.770 1.00 90.14  ? 55  ASP C N   1 
ATOM 33823 C CA  . ASP T  3  55  ? 48.576  167.286 207.280 1.00 90.14  ? 55  ASP C CA  1 
ATOM 33824 C C   . ASP T  3  55  ? 49.280  166.644 208.463 1.00 90.14  ? 55  ASP C C   1 
ATOM 33825 O O   . ASP T  3  55  ? 50.278  167.176 208.961 1.00 90.14  ? 55  ASP C O   1 
ATOM 33826 C CB  . ASP T  3  55  ? 49.564  167.679 206.193 1.00 90.14  ? 55  ASP C CB  1 
ATOM 33827 C CG  . ASP T  3  55  ? 50.043  166.497 205.394 1.00 90.14  ? 55  ASP C CG  1 
ATOM 33828 O OD1 . ASP T  3  55  ? 50.845  165.696 205.912 1.00 90.14  ? 55  ASP C OD1 1 
ATOM 33829 O OD2 . ASP T  3  55  ? 49.625  166.384 204.226 1.00 90.14  ? 55  ASP C OD2 1 
ATOM 33830 N N   . GLU T  3  56  ? 48.772  165.493 208.904 1.00 93.16  ? 56  GLU C N   1 
ATOM 33831 C CA  . GLU T  3  56  ? 49.288  164.839 210.098 1.00 93.16  ? 56  GLU C CA  1 
ATOM 33832 C C   . GLU T  3  56  ? 50.789  164.570 210.039 1.00 93.16  ? 56  GLU C C   1 
ATOM 33833 O O   . GLU T  3  56  ? 51.385  164.259 211.074 1.00 93.16  ? 56  GLU C O   1 
ATOM 33834 C CB  . GLU T  3  56  ? 48.542  163.522 210.320 1.00 93.16  ? 56  GLU C CB  1 
ATOM 33835 C CG  . GLU T  3  56  ? 47.330  163.315 209.416 1.00 93.16  ? 56  GLU C CG  1 
ATOM 33836 C CD  . GLU T  3  56  ? 46.423  162.197 209.909 1.00 93.16  ? 56  GLU C CD  1 
ATOM 33837 O OE1 . GLU T  3  56  ? 46.853  161.020 209.892 1.00 93.16  ? 56  GLU C OE1 1 
ATOM 33838 O OE2 . GLU T  3  56  ? 45.299  162.500 210.357 1.00 93.16  ? 56  GLU C OE2 1 
ATOM 33839 N N   . ARG T  3  57  ? 51.422  164.678 208.872 1.00 83.89  ? 57  ARG C N   1 
ATOM 33840 C CA  . ARG T  3  57  ? 52.825  164.298 208.788 1.00 83.89  ? 57  ARG C CA  1 
ATOM 33841 C C   . ARG T  3  57  ? 53.751  165.412 209.265 1.00 83.89  ? 57  ARG C C   1 
ATOM 33842 O O   . ARG T  3  57  ? 54.766  165.137 209.911 1.00 83.89  ? 57  ARG C O   1 
ATOM 33843 C CB  . ARG T  3  57  ? 53.181  163.886 207.357 1.00 83.89  ? 57  ARG C CB  1 
ATOM 33844 C CG  . ARG T  3  57  ? 54.661  163.629 207.125 1.00 83.89  ? 57  ARG C CG  1 
ATOM 33845 C CD  . ARG T  3  57  ? 54.912  163.234 205.684 1.00 83.89  ? 57  ARG C CD  1 
ATOM 33846 N NE  . ARG T  3  57  ? 54.262  164.158 204.765 1.00 83.89  ? 57  ARG C NE  1 
ATOM 33847 C CZ  . ARG T  3  57  ? 54.787  165.322 204.407 1.00 83.89  ? 57  ARG C CZ  1 
ATOM 33848 N NH1 . ARG T  3  57  ? 55.969  165.669 204.884 1.00 83.89  ? 57  ARG C NH1 1 
ATOM 33849 N NH2 . ARG T  3  57  ? 54.146  166.127 203.573 1.00 83.89  ? 57  ARG C NH2 1 
ATOM 33850 N N   . THR T  3  58  ? 53.422  166.669 208.981 1.00 87.15  ? 58  THR C N   1 
ATOM 33851 C CA  . THR T  3  58  ? 54.330  167.779 209.242 1.00 87.15  ? 58  THR C CA  1 
ATOM 33852 C C   . THR T  3  58  ? 54.392  168.185 210.707 1.00 87.15  ? 58  THR C C   1 
ATOM 33853 O O   . THR T  3  58  ? 55.430  168.677 211.156 1.00 87.15  ? 58  THR C O   1 
ATOM 33854 C CB  . THR T  3  58  ? 53.927  168.990 208.410 1.00 87.15  ? 58  THR C CB  1 
ATOM 33855 O OG1 . THR T  3  58  ? 52.578  169.346 208.727 1.00 87.15  ? 58  THR C OG1 1 
ATOM 33856 C CG2 . THR T  3  58  ? 54.015  168.657 206.932 1.00 87.15  ? 58  THR C CG2 1 
ATOM 33857 N N   . VAL T  3  59  ? 53.309  167.999 211.459 1.00 87.51  ? 59  VAL C N   1 
ATOM 33858 C CA  . VAL T  3  59  ? 53.238  168.353 212.868 1.00 87.51  ? 59  VAL C CA  1 
ATOM 33859 C C   . VAL T  3  59  ? 53.827  167.259 213.749 1.00 87.51  ? 59  VAL C C   1 
ATOM 33860 O O   . VAL T  3  59  ? 54.011  167.456 214.950 1.00 87.51  ? 59  VAL C O   1 
ATOM 33861 C CB  . VAL T  3  59  ? 51.781  168.666 213.263 1.00 87.51  ? 59  VAL C CB  1 
ATOM 33862 C CG1 . VAL T  3  59  ? 50.900  167.452 213.024 1.00 87.51  ? 59  VAL C CG1 1 
ATOM 33863 C CG2 . VAL T  3  59  ? 51.664  169.185 214.681 1.00 87.51  ? 59  VAL C CG2 1 
ATOM 33864 N N   . ARG T  3  60  ? 54.154  166.112 213.157 1.00 92.97  ? 60  ARG C N   1 
ATOM 33865 C CA  . ARG T  3  60  ? 54.638  164.949 213.888 1.00 92.97  ? 60  ARG C CA  1 
ATOM 33866 C C   . ARG T  3  60  ? 55.722  165.312 214.895 1.00 92.97  ? 60  ARG C C   1 
ATOM 33867 O O   . ARG T  3  60  ? 56.673  166.030 214.575 1.00 92.97  ? 60  ARG C O   1 
ATOM 33868 C CB  . ARG T  3  60  ? 55.162  163.924 212.889 1.00 92.97  ? 60  ARG C CB  1 
ATOM 33869 C CG  . ARG T  3  60  ? 55.974  162.810 213.475 1.00 92.97  ? 60  ARG C CG  1 
ATOM 33870 C CD  . ARG T  3  60  ? 56.459  161.907 212.363 1.00 92.97  ? 60  ARG C CD  1 
ATOM 33871 N NE  . ARG T  3  60  ? 55.374  161.083 211.840 1.00 92.97  ? 60  ARG C NE  1 
ATOM 33872 C CZ  . ARG T  3  60  ? 55.034  161.024 210.557 1.00 92.97  ? 60  ARG C CZ  1 
ATOM 33873 N NH1 . ARG T  3  60  ? 55.696  161.739 209.663 1.00 92.97  ? 60  ARG C NH1 1 
ATOM 33874 N NH2 . ARG T  3  60  ? 54.031  160.249 210.170 1.00 92.97  ? 60  ARG C NH2 1 
ATOM 33875 N N   . LYS T  3  61  ? 55.577  164.804 216.122 1.00 82.49  ? 61  LYS C N   1 
ATOM 33876 C CA  . LYS T  3  61  ? 56.464  165.161 217.220 1.00 82.49  ? 61  LYS C CA  1 
ATOM 33877 C C   . LYS T  3  61  ? 57.517  164.108 217.526 1.00 82.49  ? 61  LYS C C   1 
ATOM 33878 O O   . LYS T  3  61  ? 58.530  164.435 218.150 1.00 82.49  ? 61  LYS C O   1 
ATOM 33879 C CB  . LYS T  3  61  ? 55.653  165.422 218.491 1.00 82.49  ? 61  LYS C CB  1 
ATOM 33880 C CG  . LYS T  3  61  ? 54.662  166.555 218.354 1.00 82.49  ? 61  LYS C CG  1 
ATOM 33881 C CD  . LYS T  3  61  ? 54.563  167.355 219.634 1.00 82.49  ? 61  LYS C CD  1 
ATOM 33882 C CE  . LYS T  3  61  ? 53.507  168.434 219.518 1.00 82.49  ? 61  LYS C CE  1 
ATOM 33883 N NZ  . LYS T  3  61  ? 52.153  167.844 219.354 1.00 82.49  ? 61  LYS C NZ  1 
ATOM 33884 N N   . ILE T  3  62  ? 57.310  162.860 217.121 1.00 77.28  ? 62  ILE C N   1 
ATOM 33885 C CA  . ILE T  3  62  ? 58.298  161.819 217.361 1.00 77.28  ? 62  ILE C CA  1 
ATOM 33886 C C   . ILE T  3  62  ? 59.381  161.916 216.300 1.00 77.28  ? 62  ILE C C   1 
ATOM 33887 O O   . ILE T  3  62  ? 59.242  161.366 215.204 1.00 77.28  ? 62  ILE C O   1 
ATOM 33888 C CB  . ILE T  3  62  ? 57.660  160.424 217.347 1.00 77.28  ? 62  ILE C CB  1 
ATOM 33889 C CG1 . ILE T  3  62  ? 56.653  160.301 218.477 1.00 77.28  ? 62  ILE C CG1 1 
ATOM 33890 C CG2 . ILE T  3  62  ? 58.728  159.380 217.526 1.00 77.28  ? 62  ILE C CG2 1 
ATOM 33891 C CD1 . ILE T  3  62  ? 57.262  160.531 219.807 1.00 77.28  ? 62  ILE C CD1 1 
ATOM 33892 N N   . CYS T  3  63  ? 60.460  162.610 216.608 1.00 77.28  ? 63  CYS C N   1 
ATOM 33893 C CA  . CYS T  3  63  ? 61.551  162.755 215.663 1.00 77.28  ? 63  CYS C CA  1 
ATOM 33894 C C   . CYS T  3  63  ? 62.605  161.691 215.921 1.00 77.28  ? 63  CYS C C   1 
ATOM 33895 O O   . CYS T  3  63  ? 62.713  161.143 217.018 1.00 77.28  ? 63  CYS C O   1 
ATOM 33896 C CB  . CYS T  3  63  ? 62.170  164.146 215.764 1.00 76.40  ? 63  CYS C CB  1 
ATOM 33897 S SG  . CYS T  3  63  ? 61.047  165.467 215.269 1.00 76.40  ? 63  CYS C SG  1 
ATOM 33898 N N   . ALA T  3  64  ? 63.375  161.394 214.889 1.00 77.28  ? 64  ALA C N   1 
ATOM 33899 C CA  . ALA T  3  64  ? 64.476  160.454 215.003 1.00 77.28  ? 64  ALA C CA  1 
ATOM 33900 C C   . ALA T  3  64  ? 65.799  161.201 214.950 1.00 77.28  ? 64  ALA C C   1 
ATOM 33901 O O   . ALA T  3  64  ? 65.974  162.149 214.180 1.00 77.28  ? 64  ALA C O   1 
ATOM 33902 C CB  . ALA T  3  64  ? 64.417  159.405 213.895 1.00 77.28  ? 64  ALA C CB  1 
ATOM 33903 N N   . LEU T  3  65  ? 66.731  160.776 215.792 1.00 77.28  ? 65  LEU C N   1 
ATOM 33904 C CA  . LEU T  3  65  ? 68.049  161.386 215.848 1.00 77.28  ? 65  LEU C CA  1 
ATOM 33905 C C   . LEU T  3  65  ? 69.128  160.570 215.167 1.00 77.28  ? 65  LEU C C   1 
ATOM 33906 O O   . LEU T  3  65  ? 70.106  161.147 214.695 1.00 77.28  ? 65  LEU C O   1 
ATOM 33907 C CB  . LEU T  3  65  ? 68.466  161.634 217.299 1.00 77.28  ? 65  LEU C CB  1 
ATOM 33908 C CG  . LEU T  3  65  ? 67.542  162.574 218.058 1.00 77.28  ? 65  LEU C CG  1 
ATOM 33909 C CD1 . LEU T  3  65  ? 67.960  162.638 219.499 1.00 77.28  ? 65  LEU C CD1 1 
ATOM 33910 C CD2 . LEU T  3  65  ? 67.586  163.936 217.435 1.00 77.28  ? 65  LEU C CD2 1 
ATOM 33911 N N   . ASP T  3  66  ? 68.978  159.252 215.103 1.00 82.02  ? 66  ASP C N   1 
ATOM 33912 C CA  . ASP T  3  66  ? 69.906  158.403 214.372 1.00 82.02  ? 66  ASP C CA  1 
ATOM 33913 C C   . ASP T  3  66  ? 69.267  157.025 214.246 1.00 82.02  ? 66  ASP C C   1 
ATOM 33914 O O   . ASP T  3  66  ? 68.107  156.822 214.617 1.00 82.02  ? 66  ASP C O   1 
ATOM 33915 C CB  . ASP T  3  66  ? 71.271  158.363 215.065 1.00 82.02  ? 66  ASP C CB  1 
ATOM 33916 C CG  . ASP T  3  66  ? 72.333  157.705 214.220 1.00 82.02  ? 66  ASP C CG  1 
ATOM 33917 O OD1 . ASP T  3  66  ? 72.626  158.222 213.125 1.00 82.02  ? 66  ASP C OD1 1 
ATOM 33918 O OD2 . ASP T  3  66  ? 72.879  156.673 214.654 1.00 82.02  ? 66  ASP C OD2 1 
ATOM 33919 N N   . ASP T  3  67  ? 70.029  156.077 213.700 1.00 82.04  ? 67  ASP C N   1 
ATOM 33920 C CA  . ASP T  3  67  ? 69.503  154.733 213.494 1.00 82.04  ? 67  ASP C CA  1 
ATOM 33921 C C   . ASP T  3  67  ? 69.151  154.070 214.817 1.00 82.04  ? 67  ASP C C   1 
ATOM 33922 O O   . ASP T  3  67  ? 68.295  153.181 214.865 1.00 82.04  ? 67  ASP C O   1 
ATOM 33923 C CB  . ASP T  3  67  ? 70.521  153.887 212.732 1.00 82.04  ? 67  ASP C CB  1 
ATOM 33924 C CG  . ASP T  3  67  ? 70.596  154.254 211.270 1.00 82.04  ? 67  ASP C CG  1 
ATOM 33925 O OD1 . ASP T  3  67  ? 70.196  155.383 210.926 1.00 82.04  ? 67  ASP C OD1 1 
ATOM 33926 O OD2 . ASP T  3  67  ? 71.047  153.419 210.460 1.00 82.04  ? 67  ASP C OD2 1 
ATOM 33927 N N   . ASN T  3  68  ? 69.802  154.481 215.899 1.00 82.69  ? 68  ASN C N   1 
ATOM 33928 C CA  . ASN T  3  68  ? 69.628  153.836 217.189 1.00 82.69  ? 68  ASN C CA  1 
ATOM 33929 C C   . ASN T  3  68  ? 68.982  154.734 218.236 1.00 82.69  ? 68  ASN C C   1 
ATOM 33930 O O   . ASN T  3  68  ? 68.758  154.278 219.359 1.00 82.69  ? 68  ASN C O   1 
ATOM 33931 C CB  . ASN T  3  68  ? 70.974  153.337 217.708 1.00 82.69  ? 68  ASN C CB  1 
ATOM 33932 C CG  . ASN T  3  68  ? 72.011  154.427 217.766 1.00 82.69  ? 68  ASN C CG  1 
ATOM 33933 O OD1 . ASN T  3  68  ? 71.950  155.395 217.013 1.00 82.69  ? 68  ASN C OD1 1 
ATOM 33934 N ND2 . ASN T  3  68  ? 72.984  154.272 218.652 1.00 82.69  ? 68  ASN C ND2 1 
ATOM 33935 N N   . VAL T  3  69  ? 68.682  155.989 217.910 1.00 80.42  ? 69  VAL C N   1 
ATOM 33936 C CA  . VAL T  3  69  ? 68.139  156.942 218.869 1.00 80.42  ? 69  VAL C CA  1 
ATOM 33937 C C   . VAL T  3  69  ? 66.920  157.615 218.260 1.00 80.42  ? 69  VAL C C   1 
ATOM 33938 O O   . VAL T  3  69  ? 66.957  158.040 217.102 1.00 80.42  ? 69  VAL C O   1 
ATOM 33939 C CB  . VAL T  3  69  ? 69.178  158.002 219.270 1.00 80.42  ? 69  VAL C CB  1 
ATOM 33940 C CG1 . VAL T  3  69  ? 68.691  158.778 220.465 1.00 80.42  ? 69  VAL C CG1 1 
ATOM 33941 C CG2 . VAL T  3  69  ? 70.514  157.357 219.561 1.00 80.42  ? 69  VAL C CG2 1 
ATOM 33942 N N   . CYS T  3  70  ? 65.848  157.720 219.039 1.00 77.28  ? 70  CYS C N   1 
ATOM 33943 C CA  . CYS T  3  70  ? 64.669  158.461 218.621 1.00 77.28  ? 70  CYS C CA  1 
ATOM 33944 C C   . CYS T  3  70  ? 64.209  159.337 219.773 1.00 77.28  ? 70  CYS C C   1 
ATOM 33945 O O   . CYS T  3  70  ? 64.474  159.048 220.940 1.00 77.28  ? 70  CYS C O   1 
ATOM 33946 C CB  . CYS T  3  70  ? 63.546  157.530 218.156 1.00 77.28  ? 70  CYS C CB  1 
ATOM 33947 S SG  . CYS T  3  70  ? 62.829  156.502 219.441 1.00 77.28  ? 70  CYS C SG  1 
ATOM 33948 N N   . MET T  3  71  ? 63.506  160.413 219.434 1.00 77.28  ? 71  MET C N   1 
ATOM 33949 C CA  . MET T  3  71  ? 63.281  161.515 220.356 1.00 77.28  ? 71  MET C CA  1 
ATOM 33950 C C   . MET T  3  71  ? 61.822  161.940 220.360 1.00 77.28  ? 71  MET C C   1 
ATOM 33951 O O   . MET T  3  71  ? 61.151  161.938 219.327 1.00 77.28  ? 71  MET C O   1 
ATOM 33952 C CB  . MET T  3  71  ? 64.152  162.711 219.976 1.00 77.28  ? 71  MET C CB  1 
ATOM 33953 C CG  . MET T  3  71  ? 63.946  163.940 220.820 1.00 77.28  ? 71  MET C CG  1 
ATOM 33954 S SD  . MET T  3  71  ? 65.225  165.157 220.508 1.00 77.28  ? 71  MET C SD  1 
ATOM 33955 C CE  . MET T  3  71  ? 64.682  166.484 221.571 1.00 77.28  ? 71  MET C CE  1 
ATOM 33956 N N   . ALA T  3  72  ? 61.342  162.314 221.541 1.00 77.28  ? 72  ALA C N   1 
ATOM 33957 C CA  . ALA T  3  72  ? 60.082  163.015 221.710 1.00 77.28  ? 72  ALA C CA  1 
ATOM 33958 C C   . ALA T  3  72  ? 60.361  164.303 222.467 1.00 77.28  ? 72  ALA C C   1 
ATOM 33959 O O   . ALA T  3  72  ? 61.467  164.521 222.959 1.00 77.28  ? 72  ALA C O   1 
ATOM 33960 C CB  . ALA T  3  72  ? 59.056  162.167 222.465 1.00 77.28  ? 72  ALA C CB  1 
ATOM 33961 N N   . PHE T  3  73  ? 59.360  165.167 222.564 1.00 77.28  ? 73  PHE C N   1 
ATOM 33962 C CA  . PHE T  3  73  ? 59.536  166.397 223.322 1.00 77.28  ? 73  PHE C CA  1 
ATOM 33963 C C   . PHE T  3  73  ? 58.173  166.935 223.728 1.00 77.28  ? 73  PHE C C   1 
ATOM 33964 O O   . PHE T  3  73  ? 57.132  166.349 223.430 1.00 77.28  ? 73  PHE C O   1 
ATOM 33965 C CB  . PHE T  3  73  ? 60.327  167.439 222.530 1.00 77.28  ? 73  PHE C CB  1 
ATOM 33966 C CG  . PHE T  3  73  ? 59.632  167.922 221.298 1.00 77.28  ? 73  PHE C CG  1 
ATOM 33967 C CD1 . PHE T  3  73  ? 58.669  168.910 221.367 1.00 77.28  ? 73  PHE C CD1 1 
ATOM 33968 C CD2 . PHE T  3  73  ? 59.945  167.391 220.067 1.00 77.28  ? 73  PHE C CD2 1 
ATOM 33969 C CE1 . PHE T  3  73  ? 58.029  169.351 220.236 1.00 77.28  ? 73  PHE C CE1 1 
ATOM 33970 C CE2 . PHE T  3  73  ? 59.309  167.833 218.929 1.00 77.28  ? 73  PHE C CE2 1 
ATOM 33971 C CZ  . PHE T  3  73  ? 58.350  168.813 219.014 1.00 77.28  ? 73  PHE C CZ  1 
ATOM 33972 N N   . ALA T  3  74  ? 58.199  168.070 224.419 1.00 77.28  ? 74  ALA C N   1 
ATOM 33973 C CA  . ALA T  3  74  ? 56.995  168.798 224.776 1.00 77.28  ? 74  ALA C CA  1 
ATOM 33974 C C   . ALA T  3  74  ? 57.351  170.268 224.887 1.00 77.28  ? 74  ALA C C   1 
ATOM 33975 O O   . ALA T  3  74  ? 58.484  170.623 225.214 1.00 77.28  ? 74  ALA C O   1 
ATOM 33976 C CB  . ALA T  3  74  ? 56.395  168.290 226.085 1.00 77.28  ? 74  ALA C CB  1 
ATOM 33977 N N   . GLY T  3  75  ? 56.372  171.120 224.615 1.00 77.28  ? 75  GLY C N   1 
ATOM 33978 C CA  . GLY T  3  75  ? 56.584  172.546 224.748 1.00 77.28  ? 75  GLY C CA  1 
ATOM 33979 C C   . GLY T  3  75  ? 56.639  173.305 223.440 1.00 77.28  ? 75  GLY C C   1 
ATOM 33980 O O   . GLY T  3  75  ? 55.886  173.010 222.509 1.00 77.28  ? 75  GLY C O   1 
ATOM 33981 N N   . LEU T  3  76  ? 57.531  174.285 223.357 1.00 77.28  ? 76  LEU C N   1 
ATOM 33982 C CA  . LEU T  3  76  ? 57.619  175.160 222.197 1.00 77.28  ? 76  LEU C CA  1 
ATOM 33983 C C   . LEU T  3  76  ? 58.214  174.392 221.028 1.00 77.28  ? 76  LEU C C   1 
ATOM 33984 O O   . LEU T  3  76  ? 59.397  174.040 221.045 1.00 77.28  ? 76  LEU C O   1 
ATOM 33985 C CB  . LEU T  3  76  ? 58.459  176.390 222.521 1.00 77.28  ? 76  LEU C CB  1 
ATOM 33986 C CG  . LEU T  3  76  ? 57.920  177.218 223.686 1.00 77.28  ? 76  LEU C CG  1 
ATOM 33987 C CD1 . LEU T  3  76  ? 58.825  178.397 223.960 1.00 77.28  ? 76  LEU C CD1 1 
ATOM 33988 C CD2 . LEU T  3  76  ? 56.509  177.684 223.395 1.00 77.28  ? 76  LEU C CD2 1 
ATOM 33989 N N   . THR T  3  77  ? 57.397  174.153 220.001 1.00 77.28  ? 77  THR C N   1 
ATOM 33990 C CA  . THR T  3  77  ? 57.806  173.252 218.930 1.00 77.28  ? 77  THR C CA  1 
ATOM 33991 C C   . THR T  3  77  ? 59.022  173.778 218.182 1.00 77.28  ? 77  THR C C   1 
ATOM 33992 O O   . THR T  3  77  ? 59.875  172.995 217.751 1.00 77.28  ? 77  THR C O   1 
ATOM 33993 C CB  . THR T  3  77  ? 56.648  173.027 217.966 1.00 77.28  ? 77  THR C CB  1 
ATOM 33994 O OG1 . THR T  3  77  ? 56.083  174.292 217.609 1.00 77.28  ? 77  THR C OG1 1 
ATOM 33995 C CG2 . THR T  3  77  ? 55.579  172.183 218.616 1.00 77.28  ? 77  THR C CG2 1 
ATOM 33996 N N   . ALA T  3  78  ? 59.116  175.093 218.002 1.00 77.28  ? 78  ALA C N   1 
ATOM 33997 C CA  . ALA T  3  78  ? 60.210  175.644 217.211 1.00 77.28  ? 78  ALA C CA  1 
ATOM 33998 C C   . ALA T  3  78  ? 61.559  175.395 217.880 1.00 77.28  ? 78  ALA C C   1 
ATOM 33999 O O   . ALA T  3  78  ? 62.528  174.977 217.226 1.00 77.28  ? 78  ALA C O   1 
ATOM 34000 C CB  . ALA T  3  78  ? 59.974  177.131 216.982 1.00 77.28  ? 78  ALA C CB  1 
ATOM 34001 N N   . ASP T  3  79  ? 61.639  175.632 219.190 1.00 77.31  ? 79  ASP C N   1 
ATOM 34002 C CA  . ASP T  3  79  ? 62.861  175.324 219.919 1.00 77.31  ? 79  ASP C CA  1 
ATOM 34003 C C   . ASP T  3  79  ? 63.198  173.845 219.800 1.00 77.31  ? 79  ASP C C   1 
ATOM 34004 O O   . ASP T  3  79  ? 64.373  173.469 219.695 1.00 77.31  ? 79  ASP C O   1 
ATOM 34005 C CB  . ASP T  3  79  ? 62.703  175.719 221.384 1.00 77.31  ? 79  ASP C CB  1 
ATOM 34006 C CG  . ASP T  3  79  ? 62.462  177.204 221.563 1.00 77.31  ? 79  ASP C CG  1 
ATOM 34007 O OD1 . ASP T  3  79  ? 61.782  177.797 220.705 1.00 77.31  ? 79  ASP C OD1 1 
ATOM 34008 O OD2 . ASP T  3  79  ? 62.936  177.782 222.565 1.00 77.31  ? 79  ASP C OD2 1 
ATOM 34009 N N   . ALA T  3  80  ? 62.174  172.996 219.821 1.00 77.28  ? 80  ALA C N   1 
ATOM 34010 C CA  . ALA T  3  80  ? 62.398  171.569 219.654 1.00 77.28  ? 80  ALA C CA  1 
ATOM 34011 C C   . ALA T  3  80  ? 63.007  171.265 218.300 1.00 77.28  ? 80  ALA C C   1 
ATOM 34012 O O   . ALA T  3  80  ? 63.924  170.449 218.198 1.00 77.28  ? 80  ALA C O   1 
ATOM 34013 C CB  . ALA T  3  80  ? 61.090  170.810 219.828 1.00 77.28  ? 80  ALA C CB  1 
ATOM 34014 N N   . ARG T  3  81  ? 62.515  171.911 217.249 1.00 77.28  ? 81  ARG C N   1 
ATOM 34015 C CA  . ARG T  3  81  ? 63.094  171.691 215.931 1.00 77.28  ? 81  ARG C CA  1 
ATOM 34016 C C   . ARG T  3  81  ? 64.556  172.104 215.905 1.00 77.28  ? 81  ARG C C   1 
ATOM 34017 O O   . ARG T  3  81  ? 65.403  171.395 215.344 1.00 77.28  ? 81  ARG C O   1 
ATOM 34018 C CB  . ARG T  3  81  ? 62.298  172.455 214.880 1.00 77.28  ? 81  ARG C CB  1 
ATOM 34019 C CG  . ARG T  3  81  ? 62.488  171.940 213.479 1.00 77.28  ? 81  ARG C CG  1 
ATOM 34020 C CD  . ARG T  3  81  ? 61.765  172.813 212.479 1.00 77.28  ? 81  ARG C CD  1 
ATOM 34021 N NE  . ARG T  3  81  ? 61.834  174.222 212.837 1.00 77.28  ? 81  ARG C NE  1 
ATOM 34022 C CZ  . ARG T  3  81  ? 60.781  174.936 213.213 1.00 77.28  ? 81  ARG C CZ  1 
ATOM 34023 N NH1 . ARG T  3  81  ? 59.590  174.365 213.282 1.00 77.28  ? 81  ARG C NH1 1 
ATOM 34024 N NH2 . ARG T  3  81  ? 60.919  176.213 213.524 1.00 77.28  ? 81  ARG C NH2 1 
ATOM 34025 N N   . ILE T  3  82  ? 64.879  173.239 216.522 1.00 79.21  ? 82  ILE C N   1 
ATOM 34026 C CA  . ILE T  3  82  ? 66.270  173.686 216.531 1.00 79.21  ? 82  ILE C CA  1 
ATOM 34027 C C   . ILE T  3  82  ? 67.155  172.676 217.251 1.00 79.21  ? 82  ILE C C   1 
ATOM 34028 O O   . ILE T  3  82  ? 68.215  172.274 216.747 1.00 79.21  ? 82  ILE C O   1 
ATOM 34029 C CB  . ILE T  3  82  ? 66.387  175.081 217.160 1.00 79.21  ? 82  ILE C CB  1 
ATOM 34030 C CG1 . ILE T  3  82  ? 65.598  176.087 216.334 1.00 79.21  ? 82  ILE C CG1 1 
ATOM 34031 C CG2 . ILE T  3  82  ? 67.838  175.484 217.250 1.00 79.21  ? 82  ILE C CG2 1 
ATOM 34032 C CD1 . ILE T  3  82  ? 66.171  176.304 214.961 1.00 79.21  ? 82  ILE C CD1 1 
ATOM 34033 N N   . VAL T  3  83  ? 66.733  172.244 218.440 1.00 77.28  ? 83  VAL C N   1 
ATOM 34034 C CA  . VAL T  3  83  ? 67.579  171.342 219.212 1.00 77.28  ? 83  VAL C CA  1 
ATOM 34035 C C   . VAL T  3  83  ? 67.682  169.990 218.523 1.00 77.28  ? 83  VAL C C   1 
ATOM 34036 O O   . VAL T  3  83  ? 68.717  169.325 218.594 1.00 77.28  ? 83  VAL C O   1 
ATOM 34037 C CB  . VAL T  3  83  ? 67.072  171.206 220.657 1.00 77.28  ? 83  VAL C CB  1 
ATOM 34038 C CG1 . VAL T  3  83  ? 65.825  170.387 220.700 1.00 77.28  ? 83  VAL C CG1 1 
ATOM 34039 C CG2 . VAL T  3  83  ? 68.129  170.572 221.515 1.00 77.28  ? 83  VAL C CG2 1 
ATOM 34040 N N   . ILE T  3  84  ? 66.624  169.565 217.832 1.00 77.28  ? 84  ILE C N   1 
ATOM 34041 C CA  . ILE T  3  84  ? 66.666  168.288 217.134 1.00 77.28  ? 84  ILE C CA  1 
ATOM 34042 C C   . ILE T  3  84  ? 67.633  168.352 215.965 1.00 77.28  ? 84  ILE C C   1 
ATOM 34043 O O   . ILE T  3  84  ? 68.393  167.408 215.720 1.00 77.28  ? 84  ILE C O   1 
ATOM 34044 C CB  . ILE T  3  84  ? 65.254  167.882 216.683 1.00 77.28  ? 84  ILE C CB  1 
ATOM 34045 C CG1 . ILE T  3  84  ? 64.446  167.412 217.881 1.00 77.28  ? 84  ILE C CG1 1 
ATOM 34046 C CG2 . ILE T  3  84  ? 65.319  166.800 215.644 1.00 77.28  ? 84  ILE C CG2 1 
ATOM 34047 C CD1 . ILE T  3  84  ? 63.001  167.198 217.578 1.00 77.28  ? 84  ILE C CD1 1 
ATOM 34048 N N   . ASN T  3  85  ? 67.623  169.457 215.222 1.00 77.28  ? 85  ASN C N   1 
ATOM 34049 C CA  . ASN T  3  85  ? 68.594  169.610 214.148 1.00 77.28  ? 85  ASN C CA  1 
ATOM 34050 C C   . ASN T  3  85  ? 70.009  169.557 214.701 1.00 77.28  ? 85  ASN C C   1 
ATOM 34051 O O   . ASN T  3  85  ? 70.880  168.859 214.159 1.00 77.28  ? 85  ASN C O   1 
ATOM 34052 C CB  . ASN T  3  85  ? 68.355  170.923 213.411 1.00 77.28  ? 85  ASN C CB  1 
ATOM 34053 C CG  . ASN T  3  85  ? 67.299  170.798 212.345 1.00 77.28  ? 85  ASN C CG  1 
ATOM 34054 O OD1 . ASN T  3  85  ? 66.625  169.776 212.240 1.00 77.28  ? 85  ASN C OD1 1 
ATOM 34055 N ND2 . ASN T  3  85  ? 67.141  171.845 211.546 1.00 77.28  ? 85  ASN C ND2 1 
ATOM 34056 N N   . ARG T  3  86  ? 70.248  170.270 215.802 1.00 83.71  ? 86  ARG C N   1 
ATOM 34057 C CA  . ARG T  3  86  ? 71.583  170.254 216.388 1.00 83.71  ? 86  ARG C CA  1 
ATOM 34058 C C   . ARG T  3  86  ? 71.971  168.861 216.861 1.00 83.71  ? 86  ARG C C   1 
ATOM 34059 O O   . ARG T  3  86  ? 73.114  168.439 216.666 1.00 83.71  ? 86  ARG C O   1 
ATOM 34060 C CB  . ARG T  3  86  ? 71.662  171.252 217.537 1.00 83.71  ? 86  ARG C CB  1 
ATOM 34061 C CG  . ARG T  3  86  ? 71.427  172.679 217.097 1.00 83.71  ? 86  ARG C CG  1 
ATOM 34062 C CD  . ARG T  3  86  ? 72.673  173.266 216.472 1.00 83.71  ? 86  ARG C CD  1 
ATOM 34063 N NE  . ARG T  3  86  ? 73.543  173.890 217.461 1.00 83.71  ? 86  ARG C NE  1 
ATOM 34064 C CZ  . ARG T  3  86  ? 73.354  175.106 217.956 1.00 83.71  ? 86  ARG C CZ  1 
ATOM 34065 N NH1 . ARG T  3  86  ? 72.324  175.834 217.553 1.00 83.71  ? 86  ARG C NH1 1 
ATOM 34066 N NH2 . ARG T  3  86  ? 74.197  175.598 218.852 1.00 83.71  ? 86  ARG C NH2 1 
ATOM 34067 N N   . ALA T  3  87  ? 71.036  168.131 217.466 1.00 77.28  ? 87  ALA C N   1 
ATOM 34068 C CA  . ALA T  3  87  ? 71.336  166.791 217.947 1.00 77.28  ? 87  ALA C CA  1 
ATOM 34069 C C   . ALA T  3  87  ? 71.639  165.843 216.797 1.00 77.28  ? 87  ALA C C   1 
ATOM 34070 O O   . ALA T  3  87  ? 72.528  164.994 216.910 1.00 77.28  ? 87  ALA C O   1 
ATOM 34071 C CB  . ALA T  3  87  ? 70.176  166.262 218.784 1.00 77.28  ? 87  ALA C CB  1 
ATOM 34072 N N   . ARG T  3  88  ? 70.898  165.946 215.694 1.00 77.28  ? 88  ARG C N   1 
ATOM 34073 C CA  . ARG T  3  88  ? 71.188  165.093 214.547 1.00 77.28  ? 88  ARG C CA  1 
ATOM 34074 C C   . ARG T  3  88  ? 72.573  165.378 213.997 1.00 77.28  ? 88  ARG C C   1 
ATOM 34075 O O   . ARG T  3  88  ? 73.341  164.449 213.694 1.00 77.28  ? 88  ARG C O   1 
ATOM 34076 C CB  . ARG T  3  88  ? 70.138  165.288 213.459 1.00 77.28  ? 88  ARG C CB  1 
ATOM 34077 C CG  . ARG T  3  88  ? 68.785  164.723 213.798 1.00 77.28  ? 88  ARG C CG  1 
ATOM 34078 C CD  . ARG T  3  88  ? 67.723  165.299 212.899 1.00 77.28  ? 88  ARG C CD  1 
ATOM 34079 N NE  . ARG T  3  88  ? 66.517  164.482 212.906 1.00 77.28  ? 88  ARG C NE  1 
ATOM 34080 C CZ  . ARG T  3  88  ? 65.316  164.931 212.570 1.00 77.28  ? 88  ARG C CZ  1 
ATOM 34081 N NH1 . ARG T  3  88  ? 65.161  166.187 212.193 1.00 77.28  ? 88  ARG C NH1 1 
ATOM 34082 N NH2 . ARG T  3  88  ? 64.274  164.119 212.607 1.00 77.28  ? 88  ARG C NH2 1 
ATOM 34083 N N   . VAL T  3  89  ? 72.920  166.658 213.868 1.00 77.28  ? 89  VAL C N   1 
ATOM 34084 C CA  . VAL T  3  89  ? 74.249  166.991 213.371 1.00 77.28  ? 89  VAL C CA  1 
ATOM 34085 C C   . VAL T  3  89  ? 75.311  166.469 214.326 1.00 77.28  ? 89  VAL C C   1 
ATOM 34086 O O   . VAL T  3  89  ? 76.363  165.987 213.901 1.00 77.28  ? 89  VAL C O   1 
ATOM 34087 C CB  . VAL T  3  89  ? 74.381  168.505 213.143 1.00 77.28  ? 89  VAL C CB  1 
ATOM 34088 C CG1 . VAL T  3  89  ? 75.782  168.834 212.702 1.00 77.28  ? 89  VAL C CG1 1 
ATOM 34089 C CG2 . VAL T  3  89  ? 73.392  168.959 212.101 1.00 77.28  ? 89  VAL C CG2 1 
ATOM 34090 N N   . GLU T  3  90  ? 75.046  166.540 215.631 1.00 77.28  ? 90  GLU C N   1 
ATOM 34091 C CA  . GLU T  3  90  ? 75.998  166.008 216.599 1.00 77.28  ? 90  GLU C CA  1 
ATOM 34092 C C   . GLU T  3  90  ? 76.153  164.502 216.477 1.00 77.28  ? 90  GLU C C   1 
ATOM 34093 O O   . GLU T  3  90  ? 77.267  163.985 216.584 1.00 77.28  ? 90  GLU C O   1 
ATOM 34094 C CB  . GLU T  3  90  ? 75.579  166.368 218.018 1.00 77.28  ? 90  GLU C CB  1 
ATOM 34095 C CG  . GLU T  3  90  ? 76.523  165.822 219.063 1.00 77.28  ? 90  GLU C CG  1 
ATOM 34096 C CD  . GLU T  3  90  ? 77.910  166.406 218.961 1.00 77.28  ? 90  GLU C CD  1 
ATOM 34097 O OE1 . GLU T  3  90  ? 78.047  167.540 218.456 1.00 77.28  ? 90  GLU C OE1 1 
ATOM 34098 O OE2 . GLU T  3  90  ? 78.867  165.730 219.386 1.00 77.28  ? 90  GLU C OE2 1 
ATOM 34099 N N   . CYS T  3  91  ? 75.052  163.779 216.292 1.00 77.28  ? 91  CYS C N   1 
ATOM 34100 C CA  . CYS T  3  91  ? 75.147  162.333 216.140 1.00 77.28  ? 91  CYS C CA  1 
ATOM 34101 C C   . CYS T  3  91  ? 76.015  161.980 214.948 1.00 77.28  ? 91  CYS C C   1 
ATOM 34102 O O   . CYS T  3  91  ? 76.911  161.131 215.040 1.00 77.28  ? 91  CYS C O   1 
ATOM 34103 C CB  . CYS T  3  91  ? 73.757  161.725 215.984 1.00 77.28  ? 91  CYS C CB  1 
ATOM 34104 S SG  . CYS T  3  91  ? 72.896  161.441 217.530 1.00 77.28  ? 91  CYS C SG  1 
ATOM 34105 N N   . GLN T  3  92  ? 75.778  162.642 213.818 1.00 77.28  ? 92  GLN C N   1 
ATOM 34106 C CA  . GLN T  3  92  ? 76.582  162.344 212.641 1.00 77.28  ? 92  GLN C CA  1 
ATOM 34107 C C   . GLN T  3  92  ? 78.037  162.742 212.850 1.00 77.28  ? 92  GLN C C   1 
ATOM 34108 O O   . GLN T  3  92  ? 78.948  162.017 212.437 1.00 77.28  ? 92  GLN C O   1 
ATOM 34109 C CB  . GLN T  3  92  ? 75.997  163.031 211.415 1.00 77.28  ? 92  GLN C CB  1 
ATOM 34110 C CG  . GLN T  3  92  ? 74.637  162.493 211.038 1.00 77.28  ? 92  GLN C CG  1 
ATOM 34111 C CD  . GLN T  3  92  ? 74.628  160.993 210.893 1.00 77.28  ? 92  GLN C CD  1 
ATOM 34112 O OE1 . GLN T  3  92  ? 75.584  160.399 210.403 1.00 77.28  ? 92  GLN C OE1 1 
ATOM 34113 N NE2 . GLN T  3  92  ? 73.547  160.368 211.327 1.00 77.28  ? 92  GLN C NE2 1 
ATOM 34114 N N   . SER T  3  93  ? 78.282  163.880 213.499 1.00 77.96  ? 93  SER C N   1 
ATOM 34115 C CA  . SER T  3  93  ? 79.656  164.305 213.736 1.00 77.96  ? 93  SER C CA  1 
ATOM 34116 C C   . SER T  3  93  ? 80.393  163.328 214.639 1.00 77.96  ? 93  SER C C   1 
ATOM 34117 O O   . SER T  3  93  ? 81.567  163.025 214.411 1.00 77.96  ? 93  SER C O   1 
ATOM 34118 C CB  . SER T  3  93  ? 79.676  165.704 214.343 1.00 77.96  ? 93  SER C CB  1 
ATOM 34119 O OG  . SER T  3  93  ? 81.004  166.155 214.508 1.00 77.96  ? 93  SER C OG  1 
ATOM 34120 N N   . HIS T  3  94  ? 79.726  162.839 215.683 1.00 77.28  ? 94  HIS C N   1 
ATOM 34121 C CA  . HIS T  3  94  ? 80.345  161.845 216.549 1.00 77.28  ? 94  HIS C CA  1 
ATOM 34122 C C   . HIS T  3  94  ? 80.635  160.565 215.788 1.00 77.28  ? 94  HIS C C   1 
ATOM 34123 O O   . HIS T  3  94  ? 81.715  159.985 215.932 1.00 77.28  ? 94  HIS C O   1 
ATOM 34124 C CB  . HIS T  3  94  ? 79.449  161.550 217.742 1.00 77.28  ? 94  HIS C CB  1 
ATOM 34125 C CG  . HIS T  3  94  ? 79.988  160.492 218.648 1.00 77.28  ? 94  HIS C CG  1 
ATOM 34126 N ND1 . HIS T  3  94  ? 79.852  159.147 218.385 1.00 77.28  ? 94  HIS C ND1 1 
ATOM 34127 C CD2 . HIS T  3  94  ? 80.666  160.580 219.816 1.00 77.28  ? 94  HIS C CD2 1 
ATOM 34128 C CE1 . HIS T  3  94  ? 80.419  158.451 219.352 1.00 77.28  ? 94  HIS C CE1 1 
ATOM 34129 N NE2 . HIS T  3  94  ? 80.922  159.296 220.234 1.00 77.28  ? 94  HIS C NE2 1 
ATOM 34130 N N   . ARG T  3  95  ? 79.688  160.109 214.971 1.00 80.35  ? 95  ARG C N   1 
ATOM 34131 C CA  . ARG T  3  95  ? 79.968  158.937 214.156 1.00 80.35  ? 95  ARG C CA  1 
ATOM 34132 C C   . ARG T  3  95  ? 81.086  159.189 213.156 1.00 80.35  ? 95  ARG C C   1 
ATOM 34133 O O   . ARG T  3  95  ? 81.714  158.232 212.696 1.00 80.35  ? 95  ARG C O   1 
ATOM 34134 C CB  . ARG T  3  95  ? 78.698  158.487 213.436 1.00 80.35  ? 95  ARG C CB  1 
ATOM 34135 C CG  . ARG T  3  95  ? 78.837  157.171 212.704 1.00 80.35  ? 95  ARG C CG  1 
ATOM 34136 C CD  . ARG T  3  95  ? 77.730  156.996 211.697 1.00 80.35  ? 95  ARG C CD  1 
ATOM 34137 N NE  . ARG T  3  95  ? 76.425  156.958 212.341 1.00 80.35  ? 95  ARG C NE  1 
ATOM 34138 C CZ  . ARG T  3  95  ? 75.822  155.841 212.721 1.00 80.35  ? 95  ARG C CZ  1 
ATOM 34139 N NH1 . ARG T  3  95  ? 76.407  154.669 212.516 1.00 80.35  ? 95  ARG C NH1 1 
ATOM 34140 N NH2 . ARG T  3  95  ? 74.632  155.891 213.300 1.00 80.35  ? 95  ARG C NH2 1 
ATOM 34141 N N   . LEU T  3  96  ? 81.356  160.444 212.825 1.00 78.22  ? 96  LEU C N   1 
ATOM 34142 C CA  . LEU T  3  96  ? 82.452  160.796 211.938 1.00 78.22  ? 96  LEU C CA  1 
ATOM 34143 C C   . LEU T  3  96  ? 83.815  160.721 212.607 1.00 78.22  ? 96  LEU C C   1 
ATOM 34144 O O   . LEU T  3  96  ? 84.803  160.428 211.929 1.00 78.22  ? 96  LEU C O   1 
ATOM 34145 C CB  . LEU T  3  96  ? 82.243  162.208 211.386 1.00 78.22  ? 96  LEU C CB  1 
ATOM 34146 C CG  . LEU T  3  96  ? 83.273  162.765 210.408 1.00 78.22  ? 96  LEU C CG  1 
ATOM 34147 C CD1 . LEU T  3  96  ? 83.560  161.760 209.320 1.00 78.22  ? 96  LEU C CD1 1 
ATOM 34148 C CD2 . LEU T  3  96  ? 82.788  164.070 209.810 1.00 78.22  ? 96  LEU C CD2 1 
ATOM 34149 N N   . THR T  3  97  ? 83.899  160.964 213.909 1.00 77.28  ? 97  THR C N   1 
ATOM 34150 C CA  . THR T  3  97  ? 85.178  161.092 214.593 1.00 77.28  ? 97  THR C CA  1 
ATOM 34151 C C   . THR T  3  97  ? 85.470  159.966 215.572 1.00 77.28  ? 97  THR C C   1 
ATOM 34152 O O   . THR T  3  97  ? 86.634  159.643 215.794 1.00 77.28  ? 97  THR C O   1 
ATOM 34153 C CB  . THR T  3  97  ? 85.234  162.432 215.343 1.00 77.28  ? 97  THR C CB  1 
ATOM 34154 O OG1 . THR T  3  97  ? 84.987  163.497 214.419 1.00 77.28  ? 97  THR C OG1 1 
ATOM 34155 C CG2 . THR T  3  97  ? 86.589  162.653 215.977 1.00 77.28  ? 97  THR C CG2 1 
ATOM 34156 N N   . VAL T  3  98  ? 84.449  159.359 216.154 1.00 79.43  ? 98  VAL C N   1 
ATOM 34157 C CA  . VAL T  3  98  ? 84.623  158.331 217.169 1.00 79.43  ? 98  VAL C CA  1 
ATOM 34158 C C   . VAL T  3  98  ? 83.894  157.101 216.634 1.00 79.43  ? 98  VAL C C   1 
ATOM 34159 O O   . VAL T  3  98  ? 83.178  156.409 217.364 1.00 79.43  ? 98  VAL C O   1 
ATOM 34160 C CB  . VAL T  3  98  ? 84.111  158.818 218.539 1.00 79.43  ? 98  VAL C CB  1 
ATOM 34161 C CG1 . VAL T  3  98  ? 84.217  157.749 219.623 1.00 79.43  ? 98  VAL C CG1 1 
ATOM 34162 C CG2 . VAL T  3  98  ? 84.877  160.058 218.959 1.00 79.43  ? 98  VAL C CG2 1 
ATOM 34163 N N   . GLU T  3  99  ? 84.044  156.855 215.329 1.00 82.09  ? 99  GLU C N   1 
ATOM 34164 C CA  . GLU T  3  99  ? 83.091  156.072 214.553 1.00 82.09  ? 99  GLU C CA  1 
ATOM 34165 C C   . GLU T  3  99  ? 82.589  154.833 215.280 1.00 82.09  ? 99  GLU C C   1 
ATOM 34166 O O   . GLU T  3  99  ? 83.339  153.890 215.532 1.00 82.09  ? 99  GLU C O   1 
ATOM 34167 C CB  . GLU T  3  99  ? 83.719  155.660 213.219 1.00 82.09  ? 99  GLU C CB  1 
ATOM 34168 C CG  . GLU T  3  99  ? 85.044  154.920 213.350 1.00 82.09  ? 99  GLU C CG  1 
ATOM 34169 C CD  . GLU T  3  99  ? 85.751  154.729 212.029 1.00 82.09  ? 99  GLU C CD  1 
ATOM 34170 O OE1 . GLU T  3  99  ? 86.723  155.461 211.760 1.00 82.09  ? 99  GLU C OE1 1 
ATOM 34171 O OE2 . GLU T  3  99  ? 85.348  153.831 211.262 1.00 82.09  ? 99  GLU C OE2 1 
ATOM 34172 N N   . ASP T  3  100 ? 81.305  154.870 215.617 1.00 86.37  ? 100 ASP C N   1 
ATOM 34173 C CA  . ASP T  3  100 ? 80.433  153.917 216.292 1.00 86.37  ? 100 ASP C CA  1 
ATOM 34174 C C   . ASP T  3  100 ? 79.057  154.561 216.346 1.00 86.37  ? 100 ASP C C   1 
ATOM 34175 O O   . ASP T  3  100 ? 78.956  155.790 216.277 1.00 86.37  ? 100 ASP C O   1 
ATOM 34176 C CB  . ASP T  3  100 ? 80.908  153.579 217.706 1.00 86.37  ? 100 ASP C CB  1 
ATOM 34177 C CG  . ASP T  3  100 ? 82.129  152.690 217.728 1.00 86.37  ? 100 ASP C CG  1 
ATOM 34178 O OD1 . ASP T  3  100 ? 82.287  151.877 216.795 1.00 86.37  ? 100 ASP C OD1 1 
ATOM 34179 O OD2 . ASP T  3  100 ? 82.937  152.807 218.672 1.00 86.37  ? 100 ASP C OD2 1 
ATOM 34180 N N   . PRO T  3  101 ? 77.980  153.793 216.464 1.00 86.45  ? 101 PRO C N   1 
ATOM 34181 C CA  . PRO T  3  101 ? 76.694  154.412 216.790 1.00 86.45  ? 101 PRO C CA  1 
ATOM 34182 C C   . PRO T  3  101 ? 76.771  155.060 218.163 1.00 86.45  ? 101 PRO C C   1 
ATOM 34183 O O   . PRO T  3  101 ? 77.254  154.457 219.123 1.00 86.45  ? 101 PRO C O   1 
ATOM 34184 C CB  . PRO T  3  101 ? 75.708  153.240 216.762 1.00 86.45  ? 101 PRO C CB  1 
ATOM 34185 C CG  . PRO T  3  101 ? 76.534  152.012 216.825 1.00 86.45  ? 101 PRO C CG  1 
ATOM 34186 C CD  . PRO T  3  101 ? 77.889  152.336 216.300 1.00 86.45  ? 101 PRO C CD  1 
ATOM 34187 N N   . VAL T  3  102 ? 76.303  156.306 218.250 1.00 84.83  ? 102 VAL C N   1 
ATOM 34188 C CA  . VAL T  3  102 ? 76.433  157.058 219.489 1.00 84.83  ? 102 VAL C CA  1 
ATOM 34189 C C   . VAL T  3  102 ? 75.612  156.396 220.582 1.00 84.83  ? 102 VAL C C   1 
ATOM 34190 O O   . VAL T  3  102 ? 74.545  155.822 220.325 1.00 84.83  ? 102 VAL C O   1 
ATOM 34191 C CB  . VAL T  3  102 ? 76.004  158.521 219.293 1.00 84.83  ? 102 VAL C CB  1 
ATOM 34192 C CG1 . VAL T  3  102 ? 76.725  159.127 218.117 1.00 84.83  ? 102 VAL C CG1 1 
ATOM 34193 C CG2 . VAL T  3  102 ? 74.507  158.615 219.102 1.00 84.83  ? 102 VAL C CG2 1 
ATOM 34194 N N   . THR T  3  103 ? 76.125  156.439 221.803 1.00 84.94  ? 103 THR C N   1 
ATOM 34195 C CA  . THR T  3  103 ? 75.353  155.957 222.935 1.00 84.94  ? 103 THR C CA  1 
ATOM 34196 C C   . THR T  3  103 ? 74.218  156.926 223.217 1.00 84.94  ? 103 THR C C   1 
ATOM 34197 O O   . THR T  3  103 ? 74.368  158.140 223.057 1.00 84.94  ? 103 THR C O   1 
ATOM 34198 C CB  . THR T  3  103 ? 76.241  155.809 224.169 1.00 84.94  ? 103 THR C CB  1 
ATOM 34199 O OG1 . THR T  3  103 ? 77.337  154.939 223.869 1.00 84.94  ? 103 THR C OG1 1 
ATOM 34200 C CG2 . THR T  3  103 ? 75.460  155.198 225.317 1.00 84.94  ? 103 THR C CG2 1 
ATOM 34201 N N   . VAL T  3  104 ? 73.075  156.387 223.640 1.00 79.05  ? 104 VAL C N   1 
ATOM 34202 C CA  . VAL T  3  104 ? 71.970  157.242 224.055 1.00 79.05  ? 104 VAL C CA  1 
ATOM 34203 C C   . VAL T  3  104 ? 72.437  158.199 225.140 1.00 79.05  ? 104 VAL C C   1 
ATOM 34204 O O   . VAL T  3  104 ? 72.030  159.368 225.187 1.00 79.05  ? 104 VAL C O   1 
ATOM 34205 C CB  . VAL T  3  104 ? 70.785  156.383 224.524 1.00 79.05  ? 104 VAL C CB  1 
ATOM 34206 C CG1 . VAL T  3  104 ? 69.708  157.250 225.096 1.00 79.05  ? 104 VAL C CG1 1 
ATOM 34207 C CG2 . VAL T  3  104 ? 70.227  155.598 223.371 1.00 79.05  ? 104 VAL C CG2 1 
ATOM 34208 N N   . GLU T  3  105 ? 73.336  157.729 226.006 1.00 81.71  ? 105 GLU C N   1 
ATOM 34209 C CA  . GLU T  3  105 ? 73.910  158.589 227.029 1.00 81.71  ? 105 GLU C CA  1 
ATOM 34210 C C   . GLU T  3  105 ? 74.576  159.806 226.420 1.00 81.71  ? 105 GLU C C   1 
ATOM 34211 O O   . GLU T  3  105 ? 74.368  160.927 226.888 1.00 81.71  ? 105 GLU C O   1 
ATOM 34212 C CB  . GLU T  3  105 ? 74.938  157.801 227.832 1.00 81.71  ? 105 GLU C CB  1 
ATOM 34213 C CG  . GLU T  3  105 ? 74.655  157.694 229.299 1.00 81.71  ? 105 GLU C CG  1 
ATOM 34214 C CD  . GLU T  3  105 ? 74.560  156.249 229.734 1.00 81.71  ? 105 GLU C CD  1 
ATOM 34215 O OE1 . GLU T  3  105 ? 74.708  155.352 228.880 1.00 81.71  ? 105 GLU C OE1 1 
ATOM 34216 O OE2 . GLU T  3  105 ? 74.296  156.006 230.928 1.00 81.71  ? 105 GLU C OE2 1 
ATOM 34217 N N   . TYR T  3  106 ? 75.374  159.604 225.374 1.00 77.28  ? 106 TYR C N   1 
ATOM 34218 C CA  . TYR T  3  106 ? 76.175  160.693 224.839 1.00 77.28  ? 106 TYR C CA  1 
ATOM 34219 C C   . TYR T  3  106 ? 75.296  161.761 224.213 1.00 77.28  ? 106 TYR C C   1 
ATOM 34220 O O   . TYR T  3  106 ? 75.506  162.958 224.428 1.00 77.28  ? 106 TYR C O   1 
ATOM 34221 C CB  . TYR T  3  106 ? 77.167  160.160 223.817 1.00 77.28  ? 106 TYR C CB  1 
ATOM 34222 C CG  . TYR T  3  106 ? 77.849  161.250 223.042 1.00 77.28  ? 106 TYR C CG  1 
ATOM 34223 C CD1 . TYR T  3  106 ? 78.839  162.017 223.623 1.00 77.28  ? 106 TYR C CD1 1 
ATOM 34224 C CD2 . TYR T  3  106 ? 77.514  161.505 221.730 1.00 77.28  ? 106 TYR C CD2 1 
ATOM 34225 C CE1 . TYR T  3  106 ? 79.471  163.012 222.920 1.00 77.28  ? 106 TYR C CE1 1 
ATOM 34226 C CE2 . TYR T  3  106 ? 78.138  162.498 221.019 1.00 77.28  ? 106 TYR C CE2 1 
ATOM 34227 C CZ  . TYR T  3  106 ? 79.117  163.248 221.617 1.00 77.28  ? 106 TYR C CZ  1 
ATOM 34228 O OH  . TYR T  3  106 ? 79.743  164.243 220.907 1.00 77.28  ? 106 TYR C OH  1 
ATOM 34229 N N   . ILE T  3  107 ? 74.301  161.350 223.426 1.00 77.28  ? 107 ILE C N   1 
ATOM 34230 C CA  . ILE T  3  107 ? 73.466  162.357 222.788 1.00 77.28  ? 107 ILE C CA  1 
ATOM 34231 C C   . ILE T  3  107 ? 72.572  163.028 223.812 1.00 77.28  ? 107 ILE C C   1 
ATOM 34232 O O   . ILE T  3  107 ? 72.278  164.222 223.690 1.00 77.28  ? 107 ILE C O   1 
ATOM 34233 C CB  . ILE T  3  107 ? 72.653  161.768 221.627 1.00 77.28  ? 107 ILE C CB  1 
ATOM 34234 C CG1 . ILE T  3  107 ? 72.102  162.906 220.784 1.00 77.28  ? 107 ILE C CG1 1 
ATOM 34235 C CG2 . ILE T  3  107 ? 71.521  160.911 222.130 1.00 77.28  ? 107 ILE C CG2 1 
ATOM 34236 C CD1 . ILE T  3  107 ? 73.177  163.737 220.158 1.00 77.28  ? 107 ILE C CD1 1 
ATOM 34237 N N   . THR T  3  108 ? 72.134  162.298 224.839 1.00 77.28  ? 108 THR C N   1 
ATOM 34238 C CA  . THR T  3  108 ? 71.382  162.956 225.898 1.00 77.28  ? 108 THR C CA  1 
ATOM 34239 C C   . THR T  3  108 ? 72.228  164.019 226.570 1.00 77.28  ? 108 THR C C   1 
ATOM 34240 O O   . THR T  3  108 ? 71.756  165.134 226.823 1.00 77.28  ? 108 THR C O   1 
ATOM 34241 C CB  . THR T  3  108 ? 70.907  161.945 226.929 1.00 77.28  ? 108 THR C CB  1 
ATOM 34242 O OG1 . THR T  3  108 ? 70.060  160.984 226.296 1.00 77.28  ? 108 THR C OG1 1 
ATOM 34243 C CG2 . THR T  3  108 ? 70.134  162.654 228.013 1.00 77.28  ? 108 THR C CG2 1 
ATOM 34244 N N   . ARG T  3  109 ? 73.486  163.697 226.855 1.00 77.28  ? 109 ARG C N   1 
ATOM 34245 C CA  . ARG T  3  109 ? 74.362  164.669 227.490 1.00 77.28  ? 109 ARG C CA  1 
ATOM 34246 C C   . ARG T  3  109 ? 74.607  165.857 226.579 1.00 77.28  ? 109 ARG C C   1 
ATOM 34247 O O   . ARG T  3  109 ? 74.669  166.997 227.044 1.00 77.28  ? 109 ARG C O   1 
ATOM 34248 C CB  . ARG T  3  109 ? 75.678  164.013 227.890 1.00 77.28  ? 109 ARG C CB  1 
ATOM 34249 C CG  . ARG T  3  109 ? 76.702  164.990 228.404 1.00 77.28  ? 109 ARG C CG  1 
ATOM 34250 C CD  . ARG T  3  109 ? 78.048  164.327 228.506 1.00 77.28  ? 109 ARG C CD  1 
ATOM 34251 N NE  . ARG T  3  109 ? 77.904  162.968 229.006 1.00 77.28  ? 109 ARG C NE  1 
ATOM 34252 C CZ  . ARG T  3  109 ? 78.559  161.926 228.517 1.00 77.28  ? 109 ARG C CZ  1 
ATOM 34253 N NH1 . ARG T  3  109 ? 78.367  160.721 229.033 1.00 77.28  ? 109 ARG C NH1 1 
ATOM 34254 N NH2 . ARG T  3  109 ? 79.402  162.091 227.510 1.00 77.28  ? 109 ARG C NH2 1 
ATOM 34255 N N   . TYR T  3  110 ? 74.749  165.616 225.276 1.00 77.28  ? 110 TYR C N   1 
ATOM 34256 C CA  . TYR T  3  110 ? 74.955  166.729 224.358 1.00 77.28  ? 110 TYR C CA  1 
ATOM 34257 C C   . TYR T  3  110 ? 73.745  167.649 224.323 1.00 77.28  ? 110 TYR C C   1 
ATOM 34258 O O   . TYR T  3  110 ? 73.890  168.877 224.344 1.00 77.28  ? 110 TYR C O   1 
ATOM 34259 C CB  . TYR T  3  110 ? 75.253  166.226 222.953 1.00 77.28  ? 110 TYR C CB  1 
ATOM 34260 C CG  . TYR T  3  110 ? 75.397  167.357 221.974 1.00 77.28  ? 110 TYR C CG  1 
ATOM 34261 C CD1 . TYR T  3  110 ? 76.556  168.106 221.927 1.00 77.28  ? 110 TYR C CD1 1 
ATOM 34262 C CD2 . TYR T  3  110 ? 74.364  167.701 221.125 1.00 77.28  ? 110 TYR C CD2 1 
ATOM 34263 C CE1 . TYR T  3  110 ? 76.696  169.148 221.040 1.00 77.28  ? 110 TYR C CE1 1 
ATOM 34264 C CE2 . TYR T  3  110 ? 74.491  168.746 220.239 1.00 77.28  ? 110 TYR C CE2 1 
ATOM 34265 C CZ  . TYR T  3  110 ? 75.661  169.465 220.199 1.00 77.28  ? 110 TYR C CZ  1 
ATOM 34266 O OH  . TYR T  3  110 ? 75.797  170.508 219.314 1.00 77.28  ? 110 TYR C OH  1 
ATOM 34267 N N   . ILE T  3  111 ? 72.543  167.081 224.254 1.00 77.28  ? 111 ILE C N   1 
ATOM 34268 C CA  . ILE T  3  111 ? 71.348  167.916 224.236 1.00 77.28  ? 111 ILE C CA  1 
ATOM 34269 C C   . ILE T  3  111 ? 71.234  168.693 225.536 1.00 77.28  ? 111 ILE C C   1 
ATOM 34270 O O   . ILE T  3  111 ? 70.911  169.888 225.538 1.00 77.28  ? 111 ILE C O   1 
ATOM 34271 C CB  . ILE T  3  111 ? 70.097  167.061 223.982 1.00 77.28  ? 111 ILE C CB  1 
ATOM 34272 C CG1 . ILE T  3  111 ? 70.008  166.670 222.514 1.00 77.28  ? 111 ILE C CG1 1 
ATOM 34273 C CG2 . ILE T  3  111 ? 68.857  167.816 224.373 1.00 77.28  ? 111 ILE C CG2 1 
ATOM 34274 C CD1 . ILE T  3  111 ? 68.776  165.870 222.195 1.00 77.28  ? 111 ILE C CD1 1 
ATOM 34275 N N   . ALA T  3  112 ? 71.502  168.034 226.660 1.00 77.28  ? 112 ALA C N   1 
ATOM 34276 C CA  . ALA T  3  112 ? 71.436  168.720 227.941 1.00 77.28  ? 112 ALA C CA  1 
ATOM 34277 C C   . ALA T  3  112 ? 72.449  169.849 228.003 1.00 77.28  ? 112 ALA C C   1 
ATOM 34278 O O   . ALA T  3  112 ? 72.162  170.920 228.544 1.00 77.28  ? 112 ALA C O   1 
ATOM 34279 C CB  . ALA T  3  112 ? 71.671  167.731 229.075 1.00 77.28  ? 112 ALA C CB  1 
ATOM 34280 N N   . SER T  3  113 ? 73.645  169.625 227.464 1.00 77.28  ? 113 SER C N   1 
ATOM 34281 C CA  . SER T  3  113 ? 74.668  170.658 227.486 1.00 77.28  ? 113 SER C CA  1 
ATOM 34282 C C   . SER T  3  113 ? 74.273  171.831 226.606 1.00 77.28  ? 113 SER C C   1 
ATOM 34283 O O   . SER T  3  113 ? 74.524  172.989 226.954 1.00 77.28  ? 113 SER C O   1 
ATOM 34284 C CB  . SER T  3  113 ? 76.007  170.078 227.042 1.00 77.28  ? 113 SER C CB  1 
ATOM 34285 O OG  . SER T  3  113 ? 76.996  170.267 228.037 1.00 77.28  ? 113 SER C OG  1 
ATOM 34286 N N   . LEU T  3  114 ? 73.653  171.556 225.459 1.00 77.28  ? 114 LEU C N   1 
ATOM 34287 C CA  . LEU T  3  114 ? 73.163  172.647 224.626 1.00 77.28  ? 114 LEU C CA  1 
ATOM 34288 C C   . LEU T  3  114 ? 72.088  173.442 225.351 1.00 77.28  ? 114 LEU C C   1 
ATOM 34289 O O   . LEU T  3  114 ? 72.072  174.674 225.294 1.00 77.28  ? 114 LEU C O   1 
ATOM 34290 C CB  . LEU T  3  114 ? 72.621  172.107 223.310 1.00 77.28  ? 114 LEU C CB  1 
ATOM 34291 C CG  . LEU T  3  114 ? 72.080  173.191 222.387 1.00 77.28  ? 114 LEU C CG  1 
ATOM 34292 C CD1 . LEU T  3  114 ? 73.140  174.234 222.141 1.00 77.28  ? 114 LEU C CD1 1 
ATOM 34293 C CD2 . LEU T  3  114 ? 71.621  172.592 221.083 1.00 77.28  ? 114 LEU C CD2 1 
ATOM 34294 N N   . LYS T  3  115 ? 71.177  172.752 226.035 1.00 77.28  ? 115 LYS C N   1 
ATOM 34295 C CA  . LYS T  3  115 ? 70.133  173.443 226.783 1.00 77.28  ? 115 LYS C CA  1 
ATOM 34296 C C   . LYS T  3  115 ? 70.733  174.300 227.884 1.00 77.28  ? 115 LYS C C   1 
ATOM 34297 O O   . LYS T  3  115 ? 70.327  175.449 228.085 1.00 77.28  ? 115 LYS C O   1 
ATOM 34298 C CB  . LYS T  3  115 ? 69.179  172.426 227.387 1.00 77.28  ? 115 LYS C CB  1 
ATOM 34299 C CG  . LYS T  3  115 ? 68.171  171.865 226.436 1.00 77.28  ? 115 LYS C CG  1 
ATOM 34300 C CD  . LYS T  3  115 ? 67.361  170.826 227.157 1.00 77.28  ? 115 LYS C CD  1 
ATOM 34301 C CE  . LYS T  3  115 ? 66.483  170.073 226.212 1.00 77.28  ? 115 LYS C CE  1 
ATOM 34302 N NZ  . LYS T  3  115 ? 65.277  170.858 225.932 1.00 77.28  ? 115 LYS C NZ  1 
ATOM 34303 N N   . GLN T  3  116 ? 71.703  173.750 228.607 1.00 79.48  ? 116 GLN C N   1 
ATOM 34304 C CA  . GLN T  3  116 ? 72.350  174.480 229.686 1.00 79.48  ? 116 GLN C CA  1 
ATOM 34305 C C   . GLN T  3  116 ? 73.095  175.693 229.156 1.00 79.48  ? 116 GLN C C   1 
ATOM 34306 O O   . GLN T  3  116 ? 73.116  176.748 229.797 1.00 79.48  ? 116 GLN C O   1 
ATOM 34307 C CB  . GLN T  3  116 ? 73.299  173.549 230.426 1.00 79.48  ? 116 GLN C CB  1 
ATOM 34308 C CG  . GLN T  3  116 ? 73.809  174.064 231.734 1.00 79.48  ? 116 GLN C CG  1 
ATOM 34309 C CD  . GLN T  3  116 ? 75.206  174.600 231.611 1.00 79.48  ? 116 GLN C CD  1 
ATOM 34310 O OE1 . GLN T  3  116 ? 75.894  174.348 230.626 1.00 79.48  ? 116 GLN C OE1 1 
ATOM 34311 N NE2 . GLN T  3  116 ? 75.659  175.297 232.638 1.00 79.48  ? 116 GLN C NE2 1 
ATOM 34312 N N   . ARG T  3  117 ? 73.710  175.562 227.982 1.00 91.45  ? 117 ARG C N   1 
ATOM 34313 C CA  . ARG T  3  117 ? 74.517  176.652 227.454 1.00 91.45  ? 117 ARG C CA  1 
ATOM 34314 C C   . ARG T  3  117 ? 73.659  177.859 227.098 1.00 91.45  ? 117 ARG C C   1 
ATOM 34315 O O   . ARG T  3  117 ? 74.180  178.970 226.984 1.00 91.45  ? 117 ARG C O   1 
ATOM 34316 C CB  . ARG T  3  117 ? 75.320  176.149 226.256 1.00 91.45  ? 117 ARG C CB  1 
ATOM 34317 C CG  . ARG T  3  117 ? 76.586  176.928 225.990 1.00 91.45  ? 117 ARG C CG  1 
ATOM 34318 C CD  . ARG T  3  117 ? 77.360  176.372 224.805 1.00 91.45  ? 117 ARG C CD  1 
ATOM 34319 N NE  . ARG T  3  117 ? 76.625  176.480 223.552 1.00 91.45  ? 117 ARG C NE  1 
ATOM 34320 C CZ  . ARG T  3  117 ? 76.827  175.701 222.496 1.00 91.45  ? 117 ARG C CZ  1 
ATOM 34321 N NH1 . ARG T  3  117 ? 77.754  174.755 222.538 1.00 91.45  ? 117 ARG C NH1 1 
ATOM 34322 N NH2 . ARG T  3  117 ? 76.112  175.877 221.393 1.00 91.45  ? 117 ARG C NH2 1 
ATOM 34323 N N   . TYR T  3  118 ? 72.355  177.669 226.912 1.00 88.54  ? 118 TYR C N   1 
ATOM 34324 C CA  . TYR T  3  118 ? 71.429  178.800 226.855 1.00 88.54  ? 118 TYR C CA  1 
ATOM 34325 C C   . TYR T  3  118 ? 70.794  179.070 228.213 1.00 88.54  ? 118 TYR C C   1 
ATOM 34326 O O   . TYR T  3  118 ? 69.580  179.220 228.324 1.00 88.54  ? 118 TYR C O   1 
ATOM 34327 C CB  . TYR T  3  118 ? 70.348  178.562 225.808 1.00 88.54  ? 118 TYR C CB  1 
ATOM 34328 C CG  . TYR T  3  118 ? 70.834  178.569 224.384 1.00 88.54  ? 118 TYR C CG  1 
ATOM 34329 C CD1 . TYR T  3  118 ? 72.078  179.063 224.060 1.00 88.54  ? 118 TYR C CD1 1 
ATOM 34330 C CD2 . TYR T  3  118 ? 70.029  178.107 223.360 1.00 88.54  ? 118 TYR C CD2 1 
ATOM 34331 C CE1 . TYR T  3  118 ? 72.520  179.075 222.760 1.00 88.54  ? 118 TYR C CE1 1 
ATOM 34332 C CE2 . TYR T  3  118 ? 70.462  178.120 222.060 1.00 88.54  ? 118 TYR C CE2 1 
ATOM 34333 C CZ  . TYR T  3  118 ? 71.709  178.605 221.765 1.00 88.54  ? 118 TYR C CZ  1 
ATOM 34334 O OH  . TYR T  3  118 ? 72.152  178.622 220.467 1.00 88.54  ? 118 TYR C OH  1 
ATOM 34335 N N   . THR T  3  119 ? 71.604  179.137 229.265 1.00 86.74  ? 119 THR C N   1 
ATOM 34336 C CA  . THR T  3  119 ? 71.118  179.593 230.563 1.00 86.74  ? 119 THR C CA  1 
ATOM 34337 C C   . THR T  3  119 ? 72.014  180.624 231.214 1.00 86.74  ? 119 THR C C   1 
ATOM 34338 O O   . THR T  3  119 ? 71.535  181.372 232.071 1.00 86.74  ? 119 THR C O   1 
ATOM 34339 C CB  . THR T  3  119 ? 70.944  178.423 231.531 1.00 86.74  ? 119 THR C CB  1 
ATOM 34340 O OG1 . THR T  3  119 ? 72.197  177.752 231.689 1.00 86.74  ? 119 THR C OG1 1 
ATOM 34341 C CG2 . THR T  3  119 ? 69.907  177.454 231.017 1.00 86.74  ? 119 THR C CG2 1 
ATOM 34342 N N   . GLN T  3  120 ? 73.277  180.709 230.835 1.00 99.83  ? 120 GLN C N   1 
ATOM 34343 C CA  . GLN T  3  120 ? 74.114  181.831 231.204 1.00 99.83  ? 120 GLN C CA  1 
ATOM 34344 C C   . GLN T  3  120 ? 73.889  182.906 230.157 1.00 99.83  ? 120 GLN C C   1 
ATOM 34345 O O   . GLN T  3  120 ? 72.976  182.804 229.336 1.00 99.83  ? 120 GLN C O   1 
ATOM 34346 C CB  . GLN T  3  120 ? 75.579  181.418 231.247 1.00 99.83  ? 120 GLN C CB  1 
ATOM 34347 C CG  . GLN T  3  120 ? 75.862  180.272 232.170 1.00 99.83  ? 120 GLN C CG  1 
ATOM 34348 C CD  . GLN T  3  120 ? 75.711  178.958 231.457 1.00 99.83  ? 120 GLN C CD  1 
ATOM 34349 O OE1 . GLN T  3  120 ? 75.132  178.894 230.374 1.00 99.83  ? 120 GLN C OE1 1 
ATOM 34350 N NE2 . GLN T  3  120 ? 76.236  177.903 232.047 1.00 99.83  ? 120 GLN C NE2 1 
ATOM 34351 N N   . SER T  3  121 ? 74.722  183.947 230.167 1.00 105.72 ? 121 SER C N   1 
ATOM 34352 C CA  . SER T  3  121 ? 74.754  184.886 229.050 1.00 105.72 ? 121 SER C CA  1 
ATOM 34353 C C   . SER T  3  121 ? 73.375  185.520 228.846 1.00 105.72 ? 121 SER C C   1 
ATOM 34354 O O   . SER T  3  121 ? 72.581  185.062 228.028 1.00 105.72 ? 121 SER C O   1 
ATOM 34355 C CB  . SER T  3  121 ? 75.249  184.203 227.769 1.00 105.72 ? 121 SER C CB  1 
ATOM 34356 O OG  . SER T  3  121 ? 75.242  185.101 226.674 1.00 105.72 ? 121 SER C OG  1 
ATOM 34357 N N   . ASN T  3  122 ? 73.080  186.504 229.706 1.00 109.72 ? 122 ASN C N   1 
ATOM 34358 C CA  . ASN T  3  122 ? 71.788  187.189 229.776 1.00 109.72 ? 122 ASN C CA  1 
ATOM 34359 C C   . ASN T  3  122 ? 71.090  187.220 228.424 1.00 109.72 ? 122 ASN C C   1 
ATOM 34360 O O   . ASN T  3  122 ? 69.914  186.856 228.329 1.00 109.72 ? 122 ASN C O   1 
ATOM 34361 C CB  . ASN T  3  122 ? 71.984  188.612 230.287 1.00 109.72 ? 122 ASN C CB  1 
ATOM 34362 C CG  . ASN T  3  122 ? 70.777  189.135 231.010 1.00 109.72 ? 122 ASN C CG  1 
ATOM 34363 O OD1 . ASN T  3  122 ? 69.712  188.522 230.979 1.00 109.72 ? 122 ASN C OD1 1 
ATOM 34364 N ND2 . ASN T  3  122 ? 70.935  190.270 231.681 1.00 109.72 ? 122 ASN C ND2 1 
ATOM 34365 N N   . GLY T  3  123 ? 71.773  187.730 227.400 1.00 104.62 ? 123 GLY C N   1 
ATOM 34366 C CA  . GLY T  3  123 ? 71.809  187.073 226.106 1.00 104.62 ? 123 GLY C CA  1 
ATOM 34367 C C   . GLY T  3  123 ? 70.582  186.293 225.679 1.00 104.62 ? 123 GLY C C   1 
ATOM 34368 O O   . GLY T  3  123 ? 69.473  186.812 225.535 1.00 104.62 ? 123 GLY C O   1 
ATOM 34369 N N   . ARG T  3  124 ? 70.817  185.006 225.471 1.00 104.98 ? 124 ARG C N   1 
ATOM 34370 C CA  . ARG T  3  124 ? 69.841  184.075 224.937 1.00 104.98 ? 124 ARG C CA  1 
ATOM 34371 C C   . ARG T  3  124 ? 68.671  183.904 225.899 1.00 104.98 ? 124 ARG C C   1 
ATOM 34372 O O   . ARG T  3  124 ? 68.722  184.301 227.062 1.00 104.98 ? 124 ARG C O   1 
ATOM 34373 C CB  . ARG T  3  124 ? 70.504  182.718 224.712 1.00 104.98 ? 124 ARG C CB  1 
ATOM 34374 C CG  . ARG T  3  124 ? 71.500  182.678 223.575 1.00 104.98 ? 124 ARG C CG  1 
ATOM 34375 C CD  . ARG T  3  124 ? 72.774  183.391 223.976 1.00 104.98 ? 124 ARG C CD  1 
ATOM 34376 N NE  . ARG T  3  124 ? 73.447  182.792 225.113 1.00 104.98 ? 124 ARG C NE  1 
ATOM 34377 C CZ  . ARG T  3  124 ? 74.482  181.982 224.982 1.00 104.98 ? 124 ARG C CZ  1 
ATOM 34378 N NH1 . ARG T  3  124 ? 74.938  181.734 223.770 1.00 104.98 ? 124 ARG C NH1 1 
ATOM 34379 N NH2 . ARG T  3  124 ? 75.074  181.454 226.044 1.00 104.98 ? 124 ARG C NH2 1 
ATOM 34380 N N   . ARG T  3  125 ? 67.608  183.298 225.397 1.00 93.31  ? 125 ARG C N   1 
ATOM 34381 C CA  . ARG T  3  125 ? 66.581  182.814 226.295 1.00 93.31  ? 125 ARG C CA  1 
ATOM 34382 C C   . ARG T  3  125 ? 66.626  181.291 226.343 1.00 93.31  ? 125 ARG C C   1 
ATOM 34383 O O   . ARG T  3  125 ? 67.048  180.652 225.376 1.00 93.31  ? 125 ARG C O   1 
ATOM 34384 C CB  . ARG T  3  125 ? 65.182  183.267 225.862 1.00 93.31  ? 125 ARG C CB  1 
ATOM 34385 C CG  . ARG T  3  125 ? 64.661  182.595 224.608 1.00 93.31  ? 125 ARG C CG  1 
ATOM 34386 C CD  . ARG T  3  125 ? 63.156  182.743 224.503 1.00 93.31  ? 125 ARG C CD  1 
ATOM 34387 N NE  . ARG T  3  125 ? 62.617  182.129 223.298 1.00 93.31  ? 125 ARG C NE  1 
ATOM 34388 C CZ  . ARG T  3  125 ? 62.480  180.820 223.129 1.00 93.31  ? 125 ARG C CZ  1 
ATOM 34389 N NH1 . ARG T  3  125 ? 62.843  179.989 224.089 1.00 93.31  ? 125 ARG C NH1 1 
ATOM 34390 N NH2 . ARG T  3  125 ? 61.977  180.342 222.002 1.00 93.31  ? 125 ARG C NH2 1 
ATOM 34391 N N   . PRO T  3  126 ? 66.233  180.681 227.457 1.00 86.28  ? 126 PRO C N   1 
ATOM 34392 C CA  . PRO T  3  126 ? 66.321  179.224 227.559 1.00 86.28  ? 126 PRO C CA  1 
ATOM 34393 C C   . PRO T  3  126 ? 65.392  178.538 226.577 1.00 86.28  ? 126 PRO C C   1 
ATOM 34394 O O   . PRO T  3  126 ? 64.335  179.056 226.221 1.00 86.28  ? 126 PRO C O   1 
ATOM 34395 C CB  . PRO T  3  126 ? 65.891  178.943 229.000 1.00 86.28  ? 126 PRO C CB  1 
ATOM 34396 C CG  . PRO T  3  126 ? 66.095  180.199 229.691 1.00 86.28  ? 126 PRO C CG  1 
ATOM 34397 C CD  . PRO T  3  126 ? 65.787  181.275 228.720 1.00 86.28  ? 126 PRO C CD  1 
ATOM 34398 N N   . PHE T  3  127 ? 65.811  177.359 226.131 1.00 79.86  ? 127 PHE C N   1 
ATOM 34399 C CA  . PHE T  3  127 ? 64.916  176.499 225.380 1.00 79.86  ? 127 PHE C CA  1 
ATOM 34400 C C   . PHE T  3  127 ? 63.735  176.124 226.257 1.00 79.86  ? 127 PHE C C   1 
ATOM 34401 O O   . PHE T  3  127 ? 63.887  175.877 227.453 1.00 79.86  ? 127 PHE C O   1 
ATOM 34402 C CB  . PHE T  3  127 ? 65.660  175.252 224.932 1.00 79.86  ? 127 PHE C CB  1 
ATOM 34403 C CG  . PHE T  3  127 ? 66.480  175.455 223.705 1.00 79.86  ? 127 PHE C CG  1 
ATOM 34404 C CD1 . PHE T  3  127 ? 65.989  176.183 222.650 1.00 79.86  ? 127 PHE C CD1 1 
ATOM 34405 C CD2 . PHE T  3  127 ? 67.735  174.901 223.602 1.00 79.86  ? 127 PHE C CD2 1 
ATOM 34406 C CE1 . PHE T  3  127 ? 66.737  176.362 221.520 1.00 79.86  ? 127 PHE C CE1 1 
ATOM 34407 C CE2 . PHE T  3  127 ? 68.487  175.084 222.474 1.00 79.86  ? 127 PHE C CE2 1 
ATOM 34408 C CZ  . PHE T  3  127 ? 67.988  175.814 221.432 1.00 79.86  ? 127 PHE C CZ  1 
ATOM 34409 N N   . GLY T  3  128 ? 62.550  176.085 225.666 1.00 77.28  ? 128 GLY C N   1 
ATOM 34410 C CA  . GLY T  3  128 ? 61.362  175.845 226.457 1.00 77.28  ? 128 GLY C CA  1 
ATOM 34411 C C   . GLY T  3  128 ? 60.784  174.460 226.282 1.00 77.28  ? 128 GLY C C   1 
ATOM 34412 O O   . GLY T  3  128 ? 59.564  174.305 226.191 1.00 77.28  ? 128 GLY C O   1 
ATOM 34413 N N   . ILE T  3  129 ? 61.636  173.445 226.224 1.00 77.28  ? 129 ILE C N   1 
ATOM 34414 C CA  . ILE T  3  129 ? 61.193  172.087 225.940 1.00 77.28  ? 129 ILE C CA  1 
ATOM 34415 C C   . ILE T  3  129 ? 61.885  171.095 226.857 1.00 77.28  ? 129 ILE C C   1 
ATOM 34416 O O   . ILE T  3  129 ? 62.980  171.342 227.370 1.00 77.28  ? 129 ILE C O   1 
ATOM 34417 C CB  . ILE T  3  129 ? 61.456  171.703 224.478 1.00 77.28  ? 129 ILE C CB  1 
ATOM 34418 C CG1 . ILE T  3  129 ? 62.945  171.769 224.217 1.00 77.28  ? 129 ILE C CG1 1 
ATOM 34419 C CG2 . ILE T  3  129 ? 60.715  172.619 223.541 1.00 77.28  ? 129 ILE C CG2 1 
ATOM 34420 C CD1 . ILE T  3  129 ? 63.341  171.169 222.949 1.00 77.28  ? 129 ILE C CD1 1 
ATOM 34421 N N   . SER T  3  130 ? 61.236  169.954 227.050 1.00 77.28  ? 130 SER C N   1 
ATOM 34422 C CA  . SER T  3  130 ? 61.818  168.790 227.694 1.00 77.28  ? 130 SER C CA  1 
ATOM 34423 C C   . SER T  3  130 ? 61.795  167.628 226.716 1.00 77.28  ? 130 SER C C   1 
ATOM 34424 O O   . SER T  3  130 ? 60.868  167.487 225.919 1.00 77.28  ? 130 SER C O   1 
ATOM 34425 C CB  . SER T  3  130 ? 61.053  168.423 228.964 1.00 77.28  ? 130 SER C CB  1 
ATOM 34426 O OG  . SER T  3  130 ? 61.131  169.463 229.918 1.00 77.28  ? 130 SER C OG  1 
ATOM 34427 N N   . ALA T  3  131 ? 62.821  166.792 226.778 1.00 77.28  ? 131 ALA C N   1 
ATOM 34428 C CA  . ALA T  3  131 ? 62.992  165.736 225.795 1.00 77.28  ? 131 ALA C CA  1 
ATOM 34429 C C   . ALA T  3  131 ? 62.958  164.381 226.477 1.00 77.28  ? 131 ALA C C   1 
ATOM 34430 O O   . ALA T  3  131 ? 63.321  164.250 227.646 1.00 77.28  ? 131 ALA C O   1 
ATOM 34431 C CB  . ALA T  3  131 ? 64.302  165.891 225.028 1.00 77.28  ? 131 ALA C CB  1 
ATOM 34432 N N   . LEU T  3  132 ? 62.514  163.375 225.735 1.00 77.28  ? 132 LEU C N   1 
ATOM 34433 C CA  . LEU T  3  132 ? 62.525  161.988 226.184 1.00 77.28  ? 132 LEU C CA  1 
ATOM 34434 C C   . LEU T  3  132 ? 63.380  161.202 225.197 1.00 77.28  ? 132 LEU C C   1 
ATOM 34435 O O   . LEU T  3  132 ? 62.872  160.615 224.245 1.00 77.28  ? 132 LEU C O   1 
ATOM 34436 C CB  . LEU T  3  132 ? 61.125  161.426 226.270 1.00 77.28  ? 132 LEU C CB  1 
ATOM 34437 C CG  . LEU T  3  132 ? 60.256  162.030 227.361 1.00 77.28  ? 132 LEU C CG  1 
ATOM 34438 C CD1 . LEU T  3  132 ? 58.832  161.554 227.217 1.00 77.28  ? 132 LEU C CD1 1 
ATOM 34439 C CD2 . LEU T  3  132 ? 60.806  161.639 228.702 1.00 77.28  ? 132 LEU C CD2 1 
ATOM 34440 N N   . ILE T  3  133 ? 64.686  161.184 225.441 1.00 77.28  ? 133 ILE C N   1 
ATOM 34441 C CA  . ILE T  3  133 ? 65.623  160.492 224.561 1.00 77.28  ? 133 ILE C CA  1 
ATOM 34442 C C   . ILE T  3  133 ? 65.531  159.013 224.916 1.00 77.28  ? 133 ILE C C   1 
ATOM 34443 O O   . ILE T  3  133 ? 65.724  158.611 226.060 1.00 77.28  ? 133 ILE C O   1 
ATOM 34444 C CB  . ILE T  3  133 ? 67.036  161.030 224.697 1.00 77.28  ? 133 ILE C CB  1 
ATOM 34445 C CG1 . ILE T  3  133 ? 67.047  162.510 224.364 1.00 77.28  ? 133 ILE C CG1 1 
ATOM 34446 C CG2 . ILE T  3  133 ? 67.960  160.277 223.779 1.00 77.28  ? 133 ILE C CG2 1 
ATOM 34447 C CD1 . ILE T  3  133 ? 66.604  162.781 222.971 1.00 77.28  ? 133 ILE C CD1 1 
ATOM 34448 N N   . VAL T  3  134 ? 65.217  158.205 223.926 1.00 78.12  ? 134 VAL C N   1 
ATOM 34449 C CA  . VAL T  3  134 ? 65.097  156.768 224.112 1.00 78.12  ? 134 VAL C CA  1 
ATOM 34450 C C   . VAL T  3  134 ? 65.764  156.063 222.943 1.00 78.12  ? 134 VAL C C   1 
ATOM 34451 O O   . VAL T  3  134 ? 65.855  156.603 221.836 1.00 78.12  ? 134 VAL C O   1 
ATOM 34452 C CB  . VAL T  3  134 ? 63.616  156.370 224.258 1.00 78.12  ? 134 VAL C CB  1 
ATOM 34453 C CG1 . VAL T  3  134 ? 62.918  156.433 222.930 1.00 78.12  ? 134 VAL C CG1 1 
ATOM 34454 C CG2 . VAL T  3  134 ? 63.498  155.003 224.849 1.00 78.12  ? 134 VAL C CG2 1 
ATOM 34455 N N   . GLY T  3  135 ? 66.260  154.857 223.190 1.00 89.31  ? 135 GLY C N   1 
ATOM 34456 C CA  . GLY T  3  135 ? 66.880  154.088 222.131 1.00 89.31  ? 135 GLY C CA  1 
ATOM 34457 C C   . GLY T  3  135 ? 67.685  152.932 222.687 1.00 89.31  ? 135 GLY C C   1 
ATOM 34458 O O   . GLY T  3  135 ? 67.775  152.736 223.899 1.00 89.31  ? 135 GLY C O   1 
ATOM 34459 N N   . PHE T  3  136 ? 68.276  152.178 221.765 1.00 105.62 ? 136 PHE C N   1 
ATOM 34460 C CA  . PHE T  3  136 ? 69.084  151.008 222.074 1.00 105.62 ? 136 PHE C CA  1 
ATOM 34461 C C   . PHE T  3  136 ? 70.546  151.335 221.815 1.00 105.62 ? 136 PHE C C   1 
ATOM 34462 O O   . PHE T  3  136 ? 70.865  152.062 220.869 1.00 105.62 ? 136 PHE C O   1 
ATOM 34463 C CB  . PHE T  3  136 ? 68.665  149.804 221.222 1.00 105.62 ? 136 PHE C CB  1 
ATOM 34464 C CG  . PHE T  3  136 ? 67.382  149.153 221.663 1.00 105.62 ? 136 PHE C CG  1 
ATOM 34465 C CD1 . PHE T  3  136 ? 66.218  149.878 221.798 1.00 105.62 ? 136 PHE C CD1 1 
ATOM 34466 C CD2 . PHE T  3  136 ? 67.343  147.794 221.919 1.00 105.62 ? 136 PHE C CD2 1 
ATOM 34467 C CE1 . PHE T  3  136 ? 65.046  149.263 222.194 1.00 105.62 ? 136 PHE C CE1 1 
ATOM 34468 C CE2 . PHE T  3  136 ? 66.174  147.178 222.316 1.00 105.62 ? 136 PHE C CE2 1 
ATOM 34469 C CZ  . PHE T  3  136 ? 65.026  147.917 222.457 1.00 105.62 ? 136 PHE C CZ  1 
ATOM 34470 N N   . ASP T  3  137 ? 71.433  150.822 222.660 1.00 116.35 ? 137 ASP C N   1 
ATOM 34471 C CA  . ASP T  3  137 ? 72.845  151.123 222.494 1.00 116.35 ? 137 ASP C CA  1 
ATOM 34472 C C   . ASP T  3  137 ? 73.594  149.918 221.921 1.00 116.35 ? 137 ASP C C   1 
ATOM 34473 O O   . ASP T  3  137 ? 73.084  148.796 221.878 1.00 116.35 ? 137 ASP C O   1 
ATOM 34474 C CB  . ASP T  3  137 ? 73.449  151.588 223.815 1.00 116.35 ? 137 ASP C CB  1 
ATOM 34475 C CG  . ASP T  3  137 ? 74.849  152.124 223.645 1.00 116.35 ? 137 ASP C CG  1 
ATOM 34476 O OD1 . ASP T  3  137 ? 75.074  152.869 222.671 1.00 116.35 ? 137 ASP C OD1 1 
ATOM 34477 O OD2 . ASP T  3  137 ? 75.720  151.802 224.472 1.00 116.35 ? 137 ASP C OD2 1 
ATOM 34478 N N   . PHE T  3  138 ? 74.839  150.160 221.488 1.00 122.02 ? 138 PHE C N   1 
ATOM 34479 C CA  . PHE T  3  138 ? 75.592  149.155 220.744 1.00 122.02 ? 138 PHE C CA  1 
ATOM 34480 C C   . PHE T  3  138 ? 75.786  147.870 221.533 1.00 122.02 ? 138 PHE C C   1 
ATOM 34481 O O   . PHE T  3  138 ? 75.739  146.778 220.958 1.00 122.02 ? 138 PHE C O   1 
ATOM 34482 C CB  . PHE T  3  138 ? 76.952  149.711 220.320 1.00 122.02 ? 138 PHE C CB  1 
ATOM 34483 C CG  . PHE T  3  138 ? 77.782  148.728 219.555 1.00 122.02 ? 138 PHE C CG  1 
ATOM 34484 C CD1 . PHE T  3  138 ? 77.225  148.026 218.502 1.00 122.02 ? 138 PHE C CD1 1 
ATOM 34485 C CD2 . PHE T  3  138 ? 79.107  148.501 219.880 1.00 122.02 ? 138 PHE C CD2 1 
ATOM 34486 C CE1 . PHE T  3  138 ? 77.964  147.109 217.794 1.00 122.02 ? 138 PHE C CE1 1 
ATOM 34487 C CE2 . PHE T  3  138 ? 79.859  147.584 219.168 1.00 122.02 ? 138 PHE C CE2 1 
ATOM 34488 C CZ  . PHE T  3  138 ? 79.284  146.888 218.124 1.00 122.02 ? 138 PHE C CZ  1 
ATOM 34489 N N   . ASP T  3  139 ? 76.008  147.967 222.836 1.00 127.00 ? 139 ASP C N   1 
ATOM 34490 C CA  . ASP T  3  139 ? 76.121  146.779 223.667 1.00 127.00 ? 139 ASP C CA  1 
ATOM 34491 C C   . ASP T  3  139 ? 74.791  146.060 223.824 1.00 127.00 ? 139 ASP C C   1 
ATOM 34492 O O   . ASP T  3  139 ? 74.763  144.948 224.357 1.00 127.00 ? 139 ASP C O   1 
ATOM 34493 C CB  . ASP T  3  139 ? 76.685  147.132 225.043 1.00 127.00 ? 139 ASP C CB  1 
ATOM 34494 C CG  . ASP T  3  139 ? 75.915  148.254 225.725 1.00 127.00 ? 139 ASP C CG  1 
ATOM 34495 O OD1 . ASP T  3  139 ? 74.919  147.974 226.415 1.00 127.00 ? 139 ASP C OD1 1 
ATOM 34496 O OD2 . ASP T  3  139 ? 76.327  149.422 225.597 1.00 127.00 ? 139 ASP C OD2 1 
ATOM 34497 N N   . GLY T  3  140 ? 73.695  146.678 223.394 1.00 123.96 ? 140 GLY C N   1 
ATOM 34498 C CA  . GLY T  3  140 ? 72.425  145.990 223.311 1.00 123.96 ? 140 GLY C CA  1 
ATOM 34499 C C   . GLY T  3  140 ? 71.494  146.167 224.485 1.00 123.96 ? 140 GLY C C   1 
ATOM 34500 O O   . GLY T  3  140 ? 70.767  145.230 224.827 1.00 123.96 ? 140 GLY C O   1 
ATOM 34501 N N   . THR T  3  141 ? 71.486  147.325 225.107 1.00 113.70 ? 141 THR C N   1 
ATOM 34502 C CA  . THR T  3  141 ? 70.561  147.479 226.210 1.00 113.70 ? 141 THR C CA  1 
ATOM 34503 C C   . THR T  3  141 ? 69.616  148.646 225.960 1.00 113.70 ? 141 THR C C   1 
ATOM 34504 O O   . THR T  3  141 ? 69.996  149.621 225.304 1.00 113.70 ? 141 THR C O   1 
ATOM 34505 C CB  . THR T  3  141 ? 71.318  147.703 227.523 1.00 113.70 ? 141 THR C CB  1 
ATOM 34506 O OG1 . THR T  3  141 ? 70.383  147.896 228.590 1.00 113.70 ? 141 THR C OG1 1 
ATOM 34507 C CG2 . THR T  3  141 ? 72.217  148.915 227.417 1.00 113.70 ? 141 THR C CG2 1 
ATOM 34508 N N   . PRO T  3  142 ? 68.380  148.565 226.434 1.00 105.78 ? 142 PRO C N   1 
ATOM 34509 C CA  . PRO T  3  142 ? 67.459  149.693 226.273 1.00 105.78 ? 142 PRO C CA  1 
ATOM 34510 C C   . PRO T  3  142 ? 67.765  150.804 227.262 1.00 105.78 ? 142 PRO C C   1 
ATOM 34511 O O   . PRO T  3  142 ? 68.172  150.560 228.399 1.00 105.78 ? 142 PRO C O   1 
ATOM 34512 C CB  . PRO T  3  142 ? 66.083  149.076 226.539 1.00 105.78 ? 142 PRO C CB  1 
ATOM 34513 C CG  . PRO T  3  142 ? 66.351  147.857 227.328 1.00 105.78 ? 142 PRO C CG  1 
ATOM 34514 C CD  . PRO T  3  142 ? 67.725  147.377 227.001 1.00 105.78 ? 142 PRO C CD  1 
ATOM 34515 N N   . ARG T  3  143 ? 67.558  152.040 226.813 1.00 96.59  ? 143 ARG C N   1 
ATOM 34516 C CA  . ARG T  3  143 ? 67.795  153.212 227.645 1.00 96.59  ? 143 ARG C CA  1 
ATOM 34517 C C   . ARG T  3  143 ? 66.594  154.138 227.549 1.00 96.59  ? 143 ARG C C   1 
ATOM 34518 O O   . ARG T  3  143 ? 65.776  154.027 226.638 1.00 96.59  ? 143 ARG C O   1 
ATOM 34519 C CB  . ARG T  3  143 ? 69.062  153.964 227.230 1.00 96.59  ? 143 ARG C CB  1 
ATOM 34520 C CG  . ARG T  3  143 ? 70.108  153.114 226.547 1.00 96.59  ? 143 ARG C CG  1 
ATOM 34521 C CD  . ARG T  3  143 ? 70.855  152.273 227.555 1.00 96.59  ? 143 ARG C CD  1 
ATOM 34522 N NE  . ARG T  3  143 ? 71.422  153.088 228.621 1.00 96.59  ? 143 ARG C NE  1 
ATOM 34523 C CZ  . ARG T  3  143 ? 71.679  152.640 229.844 1.00 96.59  ? 143 ARG C CZ  1 
ATOM 34524 N NH1 . ARG T  3  143 ? 71.419  151.379 230.161 1.00 96.59  ? 143 ARG C NH1 1 
ATOM 34525 N NH2 . ARG T  3  143 ? 72.195  153.453 230.752 1.00 96.59  ? 143 ARG C NH2 1 
ATOM 34526 N N   . LEU T  3  144 ? 66.497  155.057 228.506 1.00 80.92  ? 144 LEU C N   1 
ATOM 34527 C CA  . LEU T  3  144 ? 65.463  156.083 228.494 1.00 80.92  ? 144 LEU C CA  1 
ATOM 34528 C C   . LEU T  3  144 ? 65.937  157.265 229.324 1.00 80.92  ? 144 LEU C C   1 
ATOM 34529 O O   . LEU T  3  144 ? 66.350  157.093 230.472 1.00 80.92  ? 144 LEU C O   1 
ATOM 34530 C CB  . LEU T  3  144 ? 64.139  155.565 229.046 1.00 80.92  ? 144 LEU C CB  1 
ATOM 34531 C CG  . LEU T  3  144 ? 63.103  156.670 229.207 1.00 80.92  ? 144 LEU C CG  1 
ATOM 34532 C CD1 . LEU T  3  144 ? 62.770  157.251 227.859 1.00 80.92  ? 144 LEU C CD1 1 
ATOM 34533 C CD2 . LEU T  3  144 ? 61.860  156.144 229.886 1.00 80.92  ? 144 LEU C CD2 1 
ATOM 34534 N N   . TYR T  3  145 ? 65.867  158.460 228.744 1.00 78.36  ? 145 TYR C N   1 
ATOM 34535 C CA  . TYR T  3  145 ? 66.438  159.649 229.360 1.00 78.36  ? 145 TYR C CA  1 
ATOM 34536 C C   . TYR T  3  145 ? 65.425  160.779 229.309 1.00 78.36  ? 145 TYR C C   1 
ATOM 34537 O O   . TYR T  3  145 ? 64.448  160.733 228.560 1.00 78.36  ? 145 TYR C O   1 
ATOM 34538 C CB  . TYR T  3  145 ? 67.749  160.034 228.674 1.00 78.36  ? 145 TYR C CB  1 
ATOM 34539 C CG  . TYR T  3  145 ? 68.892  159.195 229.156 1.00 78.36  ? 145 TYR C CG  1 
ATOM 34540 C CD1 . TYR T  3  145 ? 69.002  157.873 228.778 1.00 78.36  ? 145 TYR C CD1 1 
ATOM 34541 C CD2 . TYR T  3  145 ? 69.829  159.703 230.034 1.00 78.36  ? 145 TYR C CD2 1 
ATOM 34542 C CE1 . TYR T  3  145 ? 70.020  157.091 229.234 1.00 78.36  ? 145 TYR C CE1 1 
ATOM 34543 C CE2 . TYR T  3  145 ? 70.865  158.928 230.486 1.00 78.36  ? 145 TYR C CE2 1 
ATOM 34544 C CZ  . TYR T  3  145 ? 70.947  157.621 230.087 1.00 78.36  ? 145 TYR C CZ  1 
ATOM 34545 O OH  . TYR T  3  145 ? 71.961  156.829 230.543 1.00 78.36  ? 145 TYR C OH  1 
ATOM 34546 N N   . GLN T  3  146 ? 65.661  161.804 230.123 1.00 77.28  ? 146 GLN C N   1 
ATOM 34547 C CA  . GLN T  3  146 ? 64.739  162.932 230.200 1.00 77.28  ? 146 GLN C CA  1 
ATOM 34548 C C   . GLN T  3  146 ? 65.538  164.185 230.511 1.00 77.28  ? 146 GLN C C   1 
ATOM 34549 O O   . GLN T  3  146 ? 66.147  164.277 231.579 1.00 77.28  ? 146 GLN C O   1 
ATOM 34550 C CB  . GLN T  3  146 ? 63.685  162.696 231.260 1.00 77.28  ? 146 GLN C CB  1 
ATOM 34551 C CG  . GLN T  3  146 ? 62.497  163.618 231.154 1.00 77.28  ? 146 GLN C CG  1 
ATOM 34552 C CD  . GLN T  3  146 ? 62.613  164.809 232.062 1.00 77.28  ? 146 GLN C CD  1 
ATOM 34553 O OE1 . GLN T  3  146 ? 63.609  164.974 232.759 1.00 77.28  ? 146 GLN C OE1 1 
ATOM 34554 N NE2 . GLN T  3  146 ? 61.589  165.649 232.071 1.00 77.28  ? 146 GLN C NE2 1 
ATOM 34555 N N   . THR T  3  147 ? 65.518  165.141 229.598 1.00 77.28  ? 147 THR C N   1 
ATOM 34556 C CA  . THR T  3  147 ? 66.199  166.407 229.792 1.00 77.28  ? 147 THR C CA  1 
ATOM 34557 C C   . THR T  3  147 ? 65.209  167.474 230.235 1.00 77.28  ? 147 THR C C   1 
ATOM 34558 O O   . THR T  3  147 ? 63.993  167.313 230.123 1.00 77.28  ? 147 THR C O   1 
ATOM 34559 C CB  . THR T  3  147 ? 66.896  166.842 228.507 1.00 77.28  ? 147 THR C CB  1 
ATOM 34560 O OG1 . THR T  3  147 ? 65.905  167.182 227.536 1.00 77.28  ? 147 THR C OG1 1 
ATOM 34561 C CG2 . THR T  3  147 ? 67.741  165.713 227.968 1.00 77.28  ? 147 THR C CG2 1 
ATOM 34562 N N   . ASP T  3  148 ? 65.747  168.568 230.745 1.00 77.28  ? 148 ASP C N   1 
ATOM 34563 C CA  . ASP T  3  148 ? 64.975  169.718 231.182 1.00 77.28  ? 148 ASP C CA  1 
ATOM 34564 C C   . ASP T  3  148 ? 65.614  170.980 230.639 1.00 77.28  ? 148 ASP C C   1 
ATOM 34565 O O   . ASP T  3  148 ? 66.797  170.983 230.281 1.00 77.28  ? 148 ASP C O   1 
ATOM 34566 C CB  . ASP T  3  148 ? 64.896  169.795 232.711 1.00 77.28  ? 148 ASP C CB  1 
ATOM 34567 C CG  . ASP T  3  148 ? 63.775  168.960 233.274 1.00 77.28  ? 148 ASP C CG  1 
ATOM 34568 O OD1 . ASP T  3  148 ? 62.884  168.569 232.495 1.00 77.28  ? 148 ASP C OD1 1 
ATOM 34569 O OD2 . ASP T  3  148 ? 63.784  168.688 234.492 1.00 77.28  ? 148 ASP C OD2 1 
ATOM 34570 N N   . PRO T  3  149 ? 64.859  172.070 230.551 1.00 77.28  ? 149 PRO C N   1 
ATOM 34571 C CA  . PRO T  3  149 ? 65.460  173.333 230.111 1.00 77.28  ? 149 PRO C CA  1 
ATOM 34572 C C   . PRO T  3  149 ? 66.649  173.747 230.948 1.00 77.28  ? 149 PRO C C   1 
ATOM 34573 O O   . PRO T  3  149 ? 67.582  174.369 230.426 1.00 77.28  ? 149 PRO C O   1 
ATOM 34574 C CB  . PRO T  3  149 ? 64.312  174.333 230.251 1.00 77.28  ? 149 PRO C CB  1 
ATOM 34575 C CG  . PRO T  3  149 ? 63.079  173.533 230.192 1.00 77.28  ? 149 PRO C CG  1 
ATOM 34576 C CD  . PRO T  3  149 ? 63.392  172.120 230.564 1.00 77.28  ? 149 PRO C CD  1 
ATOM 34577 N N   . SER T  3  150 ? 66.640  173.434 232.242 1.00 77.28  ? 150 SER C N   1 
ATOM 34578 C CA  . SER T  3  150 ? 67.768  173.788 233.093 1.00 77.28  ? 150 SER C CA  1 
ATOM 34579 C C   . SER T  3  150 ? 69.041  173.094 232.634 1.00 77.28  ? 150 SER C C   1 
ATOM 34580 O O   . SER T  3  150 ? 70.109  173.712 232.570 1.00 77.28  ? 150 SER C O   1 
ATOM 34581 C CB  . SER T  3  150 ? 67.452  173.435 234.541 1.00 77.28  ? 150 SER C CB  1 
ATOM 34582 O OG  . SER T  3  150 ? 68.416  172.542 235.055 1.00 77.28  ? 150 SER C OG  1 
ATOM 34583 N N   . GLY T  3  151 ? 68.950  171.811 232.300 1.00 77.28  ? 151 GLY C N   1 
ATOM 34584 C CA  . GLY T  3  151 ? 70.114  171.078 231.847 1.00 77.28  ? 151 GLY C CA  1 
ATOM 34585 C C   . GLY T  3  151 ? 70.272  169.718 232.496 1.00 77.28  ? 151 GLY C C   1 
ATOM 34586 O O   . GLY T  3  151 ? 71.120  168.924 232.088 1.00 77.28  ? 151 GLY C O   1 
ATOM 34587 N N   . THR T  3  152 ? 69.463  169.441 233.512 1.00 77.28  ? 152 THR C N   1 
ATOM 34588 C CA  . THR T  3  152 ? 69.474  168.135 234.152 1.00 77.28  ? 152 THR C CA  1 
ATOM 34589 C C   . THR T  3  152 ? 69.008  167.064 233.175 1.00 77.28  ? 152 THR C C   1 
ATOM 34590 O O   . THR T  3  152 ? 68.102  167.293 232.374 1.00 77.28  ? 152 THR C O   1 
ATOM 34591 C CB  . THR T  3  152 ? 68.566  168.151 235.372 1.00 77.28  ? 152 THR C CB  1 
ATOM 34592 O OG1 . THR T  3  152 ? 67.202  168.161 234.936 1.00 77.28  ? 152 THR C OG1 1 
ATOM 34593 C CG2 . THR T  3  152 ? 68.821  169.390 236.206 1.00 77.28  ? 152 THR C CG2 1 
ATOM 34594 N N   . TYR T  3  153 ? 69.626  165.887 233.241 1.00 77.28  ? 153 TYR C N   1 
ATOM 34595 C CA  . TYR T  3  153 ? 69.365  164.840 232.253 1.00 77.28  ? 153 TYR C CA  1 
ATOM 34596 C C   . TYR T  3  153 ? 69.131  163.477 232.907 1.00 77.28  ? 153 TYR C C   1 
ATOM 34597 O O   . TYR T  3  153 ? 69.577  162.441 232.417 1.00 77.28  ? 153 TYR C O   1 
ATOM 34598 C CB  . TYR T  3  153 ? 70.480  164.850 231.195 1.00 77.28  ? 153 TYR C CB  1 
ATOM 34599 C CG  . TYR T  3  153 ? 71.837  164.231 231.519 1.00 77.28  ? 153 TYR C CG  1 
ATOM 34600 C CD1 . TYR T  3  153 ? 72.083  163.567 232.704 1.00 77.28  ? 153 TYR C CD1 1 
ATOM 34601 C CD2 . TYR T  3  153 ? 72.875  164.308 230.605 1.00 77.28  ? 153 TYR C CD2 1 
ATOM 34602 C CE1 . TYR T  3  153 ? 73.299  163.005 232.972 1.00 77.28  ? 153 TYR C CE1 1 
ATOM 34603 C CE2 . TYR T  3  153 ? 74.106  163.749 230.875 1.00 77.28  ? 153 TYR C CE2 1 
ATOM 34604 C CZ  . TYR T  3  153 ? 74.308  163.097 232.060 1.00 77.28  ? 153 TYR C CZ  1 
ATOM 34605 O OH  . TYR T  3  153 ? 75.524  162.532 232.350 1.00 77.28  ? 153 TYR C OH  1 
ATOM 34606 N N   . HIS T  3  154 ? 68.348  163.454 233.980 1.00 77.28  ? 154 HIS C N   1 
ATOM 34607 C CA  . HIS T  3  154 ? 68.137  162.215 234.717 1.00 77.28  ? 154 HIS C CA  1 
ATOM 34608 C C   . HIS T  3  154 ? 67.553  161.134 233.812 1.00 77.28  ? 154 HIS C C   1 
ATOM 34609 O O   . HIS T  3  154 ? 66.662  161.402 233.004 1.00 77.28  ? 154 HIS C O   1 
ATOM 34610 C CB  . HIS T  3  154 ? 67.205  162.458 235.897 1.00 77.28  ? 154 HIS C CB  1 
ATOM 34611 C CG  . HIS T  3  154 ? 67.733  163.440 236.891 1.00 77.28  ? 154 HIS C CG  1 
ATOM 34612 N ND1 . HIS T  3  154 ? 67.013  164.538 237.305 1.00 77.28  ? 154 HIS C ND1 1 
ATOM 34613 C CD2 . HIS T  3  154 ? 68.923  163.508 237.531 1.00 77.28  ? 154 HIS C CD2 1 
ATOM 34614 C CE1 . HIS T  3  154 ? 67.725  165.227 238.177 1.00 77.28  ? 154 HIS C CE1 1 
ATOM 34615 N NE2 . HIS T  3  154 ? 68.891  164.625 238.329 1.00 77.28  ? 154 HIS C NE2 1 
ATOM 34616 N N   . ALA T  3  155 ? 68.061  159.909 233.945 1.00 77.28  ? 155 ALA C N   1 
ATOM 34617 C CA  . ALA T  3  155 ? 67.590  158.780 233.149 1.00 77.28  ? 155 ALA C CA  1 
ATOM 34618 C C   . ALA T  3  155 ? 66.569  157.973 233.935 1.00 77.28  ? 155 ALA C C   1 
ATOM 34619 O O   . ALA T  3  155 ? 66.802  157.637 235.099 1.00 77.28  ? 155 ALA C O   1 
ATOM 34620 C CB  . ALA T  3  155 ? 68.747  157.874 232.745 1.00 77.28  ? 155 ALA C CB  1 
ATOM 34621 N N   . TRP T  3  156 ? 65.457  157.644 233.293 1.00 86.19  ? 156 TRP C N   1 
ATOM 34622 C CA  . TRP T  3  156 ? 64.354  156.983 233.965 1.00 86.19  ? 156 TRP C CA  1 
ATOM 34623 C C   . TRP T  3  156 ? 64.102  155.629 233.314 1.00 86.19  ? 156 TRP C C   1 
ATOM 34624 O O   . TRP T  3  156 ? 64.760  155.241 232.348 1.00 86.19  ? 156 TRP C O   1 
ATOM 34625 C CB  . TRP T  3  156 ? 63.091  157.841 233.907 1.00 86.19  ? 156 TRP C CB  1 
ATOM 34626 C CG  . TRP T  3  156 ? 63.267  159.232 234.410 1.00 86.19  ? 156 TRP C CG  1 
ATOM 34627 C CD1 . TRP T  3  156 ? 64.186  160.140 233.985 1.00 86.19  ? 156 TRP C CD1 1 
ATOM 34628 C CD2 . TRP T  3  156 ? 62.499  159.886 235.417 1.00 86.19  ? 156 TRP C CD2 1 
ATOM 34629 N NE1 . TRP T  3  156 ? 64.046  161.315 234.666 1.00 86.19  ? 156 TRP C NE1 1 
ATOM 34630 C CE2 . TRP T  3  156 ? 63.011  161.187 235.551 1.00 86.19  ? 156 TRP C CE2 1 
ATOM 34631 C CE3 . TRP T  3  156 ? 61.424  159.501 236.220 1.00 86.19  ? 156 TRP C CE3 1 
ATOM 34632 C CZ2 . TRP T  3  156 ? 62.492  162.102 236.454 1.00 86.19  ? 156 TRP C CZ2 1 
ATOM 34633 C CZ3 . TRP T  3  156 ? 60.907  160.411 237.111 1.00 86.19  ? 156 TRP C CZ3 1 
ATOM 34634 C CH2 . TRP T  3  156 ? 61.441  161.696 237.224 1.00 86.19  ? 156 TRP C CH2 1 
ATOM 34635 N N   . LYS T  3  157 ? 63.125  154.909 233.848 1.00 94.86  ? 157 LYS C N   1 
ATOM 34636 C CA  . LYS T  3  157 ? 62.627  153.682 233.247 1.00 94.86  ? 157 LYS C CA  1 
ATOM 34637 C C   . LYS T  3  157 ? 61.261  153.851 232.610 1.00 94.86  ? 157 LYS C C   1 
ATOM 34638 O O   . LYS T  3  157 ? 60.883  153.058 231.748 1.00 94.86  ? 157 LYS C O   1 
ATOM 34639 C CB  . LYS T  3  157 ? 62.565  152.572 234.298 1.00 94.86  ? 157 LYS C CB  1 
ATOM 34640 C CG  . LYS T  3  157 ? 63.875  151.827 234.465 1.00 94.86  ? 157 LYS C CG  1 
ATOM 34641 C CD  . LYS T  3  157 ? 63.897  150.950 235.703 1.00 94.86  ? 157 LYS C CD  1 
ATOM 34642 C CE  . LYS T  3  157 ? 62.839  151.346 236.718 1.00 94.86  ? 157 LYS C CE  1 
ATOM 34643 N NZ  . LYS T  3  157 ? 63.433  151.562 238.061 1.00 94.86  ? 157 LYS C NZ  1 
ATOM 34644 N N   . ALA T  3  158 ? 60.506  154.866 233.019 1.00 90.67  ? 158 ALA C N   1 
ATOM 34645 C CA  . ALA T  3  158 ? 59.183  155.114 232.467 1.00 90.67  ? 158 ALA C CA  1 
ATOM 34646 C C   . ALA T  3  158 ? 58.747  156.525 232.837 1.00 90.67  ? 158 ALA C C   1 
ATOM 34647 O O   . ALA T  3  158 ? 58.739  156.884 234.016 1.00 90.67  ? 158 ALA C O   1 
ATOM 34648 C CB  . ALA T  3  158 ? 58.202  154.060 232.975 1.00 90.67  ? 158 ALA C CB  1 
ATOM 34649 N N   . ASN T  3  159 ? 58.391  157.338 231.850 1.00 90.65  ? 159 ASN C N   1 
ATOM 34650 C CA  . ASN T  3  159 ? 58.381  158.782 232.035 1.00 90.65  ? 159 ASN C CA  1 
ATOM 34651 C C   . ASN T  3  159 ? 57.082  159.407 231.558 1.00 90.65  ? 159 ASN C C   1 
ATOM 34652 O O   . ASN T  3  159 ? 56.194  158.741 231.027 1.00 90.65  ? 159 ASN C O   1 
ATOM 34653 C CB  . ASN T  3  159 ? 59.563  159.420 231.307 1.00 90.65  ? 159 ASN C CB  1 
ATOM 34654 C CG  . ASN T  3  159 ? 60.601  159.923 232.252 1.00 90.65  ? 159 ASN C CG  1 
ATOM 34655 O OD1 . ASN T  3  159 ? 60.437  159.832 233.461 1.00 90.65  ? 159 ASN C OD1 1 
ATOM 34656 N ND2 . ASN T  3  159 ? 61.680  160.453 231.714 1.00 90.65  ? 159 ASN C ND2 1 
ATOM 34657 N N   . ALA T  3  160 ? 56.994  160.719 231.762 1.00 93.16  ? 160 ALA C N   1 
ATOM 34658 C CA  . ALA T  3  160 ? 55.883  161.533 231.299 1.00 93.16  ? 160 ALA C CA  1 
ATOM 34659 C C   . ALA T  3  160 ? 56.266  162.993 231.463 1.00 93.16  ? 160 ALA C C   1 
ATOM 34660 O O   . ALA T  3  160 ? 56.765  163.386 232.517 1.00 93.16  ? 160 ALA C O   1 
ATOM 34661 C CB  . ALA T  3  160 ? 54.603  161.238 232.084 1.00 93.16  ? 160 ALA C CB  1 
ATOM 34662 N N   . ILE T  3  161 ? 56.043  163.788 230.419 1.00 85.34  ? 161 ILE C N   1 
ATOM 34663 C CA  . ILE T  3  161 ? 56.305  165.218 230.444 1.00 85.34  ? 161 ILE C CA  1 
ATOM 34664 C C   . ILE T  3  161 ? 55.134  165.939 229.785 1.00 85.34  ? 161 ILE C C   1 
ATOM 34665 O O   . ILE T  3  161 ? 54.322  165.335 229.089 1.00 85.34  ? 161 ILE C O   1 
ATOM 34666 C CB  . ILE T  3  161 ? 57.633  165.586 229.749 1.00 85.34  ? 161 ILE C CB  1 
ATOM 34667 C CG1 . ILE T  3  161 ? 57.551  165.288 228.259 1.00 85.34  ? 161 ILE C CG1 1 
ATOM 34668 C CG2 . ILE T  3  161 ? 58.798  164.832 230.357 1.00 85.34  ? 161 ILE C CG2 1 
ATOM 34669 C CD1 . ILE T  3  161 ? 58.774  165.703 227.502 1.00 85.34  ? 161 ILE C CD1 1 
ATOM 34670 N N   . GLY T  3  162 ? 55.060  167.246 230.007 1.00 95.65  ? 162 GLY C N   1 
ATOM 34671 C CA  . GLY T  3  162 ? 54.001  168.037 229.417 1.00 95.65  ? 162 GLY C CA  1 
ATOM 34672 C C   . GLY T  3  162 ? 52.764  168.114 230.294 1.00 95.65  ? 162 GLY C C   1 
ATOM 34673 O O   . GLY T  3  162 ? 52.815  167.958 231.517 1.00 95.65  ? 162 GLY C O   1 
ATOM 34674 N N   . ARG T  3  163 ? 51.632  168.372 229.644 1.00 98.43  ? 163 ARG C N   1 
ATOM 34675 C CA  . ARG T  3  163 ? 50.366  168.455 230.355 1.00 98.43  ? 163 ARG C CA  1 
ATOM 34676 C C   . ARG T  3  163 ? 50.096  167.152 231.090 1.00 98.43  ? 163 ARG C C   1 
ATOM 34677 O O   . ARG T  3  163 ? 50.352  166.064 230.572 1.00 98.43  ? 163 ARG C O   1 
ATOM 34678 C CB  . ARG T  3  163 ? 49.225  168.739 229.381 1.00 98.43  ? 163 ARG C CB  1 
ATOM 34679 C CG  . ARG T  3  163 ? 49.107  170.180 228.949 1.00 98.43  ? 163 ARG C CG  1 
ATOM 34680 C CD  . ARG T  3  163 ? 47.767  170.460 228.280 1.00 98.43  ? 163 ARG C CD  1 
ATOM 34681 N NE  . ARG T  3  163 ? 47.599  169.765 227.007 1.00 98.43  ? 163 ARG C NE  1 
ATOM 34682 C CZ  . ARG T  3  163 ? 46.925  168.630 226.855 1.00 98.43  ? 163 ARG C CZ  1 
ATOM 34683 N NH1 . ARG T  3  163 ? 46.349  168.057 227.901 1.00 98.43  ? 163 ARG C NH1 1 
ATOM 34684 N NH2 . ARG T  3  163 ? 46.820  168.068 225.659 1.00 98.43  ? 163 ARG C NH2 1 
ATOM 34685 N N   . GLY T  3  164 ? 49.578  167.264 232.309 1.00 112.65 ? 164 GLY C N   1 
ATOM 34686 C CA  . GLY T  3  164 ? 49.313  166.064 233.085 1.00 112.65 ? 164 GLY C CA  1 
ATOM 34687 C C   . GLY T  3  164 ? 50.557  165.266 233.396 1.00 112.65 ? 164 GLY C C   1 
ATOM 34688 O O   . GLY T  3  164 ? 50.563  164.038 233.238 1.00 112.65 ? 164 GLY C O   1 
ATOM 34689 N N   . ALA T  3  165 ? 51.624  165.939 233.827 1.00 114.14 ? 165 ALA C N   1 
ATOM 34690 C CA  . ALA T  3  165 ? 52.875  165.240 234.088 1.00 114.14 ? 165 ALA C CA  1 
ATOM 34691 C C   . ALA T  3  165 ? 52.733  164.215 235.202 1.00 114.14 ? 165 ALA C C   1 
ATOM 34692 O O   . ALA T  3  165 ? 52.844  163.009 234.946 1.00 114.14 ? 165 ALA C O   1 
ATOM 34693 C CB  . ALA T  3  165 ? 53.975  166.246 234.424 1.00 114.14 ? 165 ALA C CB  1 
ATOM 34694 N N   . LYS T  3  166 ? 52.477  164.657 236.437 1.00 117.61 ? 166 LYS C N   1 
ATOM 34695 C CA  . LYS T  3  166 ? 52.360  163.690 237.521 1.00 117.61 ? 166 LYS C CA  1 
ATOM 34696 C C   . LYS T  3  166 ? 51.143  162.801 237.356 1.00 117.61 ? 166 LYS C C   1 
ATOM 34697 O O   . LYS T  3  166 ? 51.138  161.680 237.858 1.00 117.61 ? 166 LYS C O   1 
ATOM 34698 C CB  . LYS T  3  166 ? 52.332  164.342 238.901 1.00 117.61 ? 166 LYS C CB  1 
ATOM 34699 C CG  . LYS T  3  166 ? 52.813  165.751 239.047 1.00 117.61 ? 166 LYS C CG  1 
ATOM 34700 C CD  . LYS T  3  166 ? 52.531  166.133 240.486 1.00 117.61 ? 166 LYS C CD  1 
ATOM 34701 C CE  . LYS T  3  166 ? 53.467  165.376 241.442 1.00 117.61 ? 166 LYS C CE  1 
ATOM 34702 N NZ  . LYS T  3  166 ? 54.419  166.235 242.205 1.00 117.61 ? 166 LYS C NZ  1 
ATOM 34703 N N   . SER T  3  167 ? 50.094  163.268 236.687 1.00 116.43 ? 167 SER C N   1 
ATOM 34704 C CA  . SER T  3  167 ? 48.962  162.376 236.474 1.00 116.43 ? 167 SER C CA  1 
ATOM 34705 C C   . SER T  3  167 ? 49.421  161.083 235.811 1.00 116.43 ? 167 SER C C   1 
ATOM 34706 O O   . SER T  3  167 ? 49.246  159.985 236.362 1.00 116.43 ? 167 SER C O   1 
ATOM 34707 C CB  . SER T  3  167 ? 47.905  163.075 235.630 1.00 116.43 ? 167 SER C CB  1 
ATOM 34708 O OG  . SER T  3  167 ? 48.287  163.073 234.270 1.00 116.43 ? 167 SER C OG  1 
ATOM 34709 N N   . VAL T  3  168 ? 50.105  161.209 234.673 1.00 114.67 ? 168 VAL C N   1 
ATOM 34710 C CA  . VAL T  3  168 ? 50.605  160.037 233.963 1.00 114.67 ? 168 VAL C CA  1 
ATOM 34711 C C   . VAL T  3  168 ? 51.687  159.341 234.773 1.00 114.67 ? 168 VAL C C   1 
ATOM 34712 O O   . VAL T  3  168 ? 51.692  158.113 234.895 1.00 114.67 ? 168 VAL C O   1 
ATOM 34713 C CB  . VAL T  3  168 ? 51.129  160.434 232.573 1.00 114.67 ? 168 VAL C CB  1 
ATOM 34714 C CG1 . VAL T  3  168 ? 51.671  159.215 231.862 1.00 114.67 ? 168 VAL C CG1 1 
ATOM 34715 C CG2 . VAL T  3  168 ? 50.041  161.088 231.770 1.00 114.67 ? 168 VAL C CG2 1 
ATOM 34716 N N   . ARG T  3  169 ? 52.617  160.111 235.341 1.00 111.38 ? 169 ARG C N   1 
ATOM 34717 C CA  . ARG T  3  169 ? 53.745  159.494 236.028 1.00 111.38 ? 169 ARG C CA  1 
ATOM 34718 C C   . ARG T  3  169 ? 53.279  158.680 237.231 1.00 111.38 ? 169 ARG C C   1 
ATOM 34719 O O   . ARG T  3  169 ? 53.754  157.564 237.458 1.00 111.38 ? 169 ARG C O   1 
ATOM 34720 C CB  . ARG T  3  169 ? 54.759  160.555 236.459 1.00 111.38 ? 169 ARG C CB  1 
ATOM 34721 C CG  . ARG T  3  169 ? 55.985  159.949 237.129 1.00 111.38 ? 169 ARG C CG  1 
ATOM 34722 C CD  . ARG T  3  169 ? 57.127  160.922 237.432 1.00 111.38 ? 169 ARG C CD  1 
ATOM 34723 N NE  . ARG T  3  169 ? 57.691  161.611 236.276 1.00 111.38 ? 169 ARG C NE  1 
ATOM 34724 C CZ  . ARG T  3  169 ? 57.273  162.787 235.823 1.00 111.38 ? 169 ARG C CZ  1 
ATOM 34725 N NH1 . ARG T  3  169 ? 56.280  163.424 236.432 1.00 111.38 ? 169 ARG C NH1 1 
ATOM 34726 N NH2 . ARG T  3  169 ? 57.859  163.332 234.771 1.00 111.38 ? 169 ARG C NH2 1 
ATOM 34727 N N   . GLU T  3  170 ? 52.338  159.217 238.008 1.00 117.60 ? 170 GLU C N   1 
ATOM 34728 C CA  . GLU T  3  170 ? 51.916  158.574 239.244 1.00 117.60 ? 170 GLU C CA  1 
ATOM 34729 C C   . GLU T  3  170 ? 50.870  157.498 238.996 1.00 117.60 ? 170 GLU C C   1 
ATOM 34730 O O   . GLU T  3  170 ? 50.710  156.592 239.821 1.00 117.60 ? 170 GLU C O   1 
ATOM 34731 C CB  . GLU T  3  170 ? 51.425  159.633 240.230 1.00 117.60 ? 170 GLU C CB  1 
ATOM 34732 C CG  . GLU T  3  170 ? 49.997  159.503 240.692 1.00 117.60 ? 170 GLU C CG  1 
ATOM 34733 C CD  . GLU T  3  170 ? 49.326  160.858 240.760 1.00 117.60 ? 170 GLU C CD  1 
ATOM 34734 O OE1 . GLU T  3  170 ? 49.996  161.857 240.437 1.00 117.60 ? 170 GLU C OE1 1 
ATOM 34735 O OE2 . GLU T  3  170 ? 48.139  160.931 241.144 1.00 117.60 ? 170 GLU C OE2 1 
ATOM 34736 N N   . PHE T  3  171 ? 50.153  157.555 237.869 1.00 116.72 ? 171 PHE C N   1 
ATOM 34737 C CA  . PHE T  3  171 ? 49.549  156.320 237.390 1.00 116.72 ? 171 PHE C CA  1 
ATOM 34738 C C   . PHE T  3  171 ? 50.618  155.279 237.131 1.00 116.72 ? 171 PHE C C   1 
ATOM 34739 O O   . PHE T  3  171 ? 50.515  154.132 237.578 1.00 116.72 ? 171 PHE C O   1 
ATOM 34740 C CB  . PHE T  3  171 ? 48.754  156.550 236.109 1.00 116.72 ? 171 PHE C CB  1 
ATOM 34741 C CG  . PHE T  3  171 ? 48.395  155.272 235.404 1.00 116.72 ? 171 PHE C CG  1 
ATOM 34742 C CD1 . PHE T  3  171 ? 47.405  154.445 235.898 1.00 116.72 ? 171 PHE C CD1 1 
ATOM 34743 C CD2 . PHE T  3  171 ? 49.064  154.893 234.251 1.00 116.72 ? 171 PHE C CD2 1 
ATOM 34744 C CE1 . PHE T  3  171 ? 47.079  153.270 235.255 1.00 116.72 ? 171 PHE C CE1 1 
ATOM 34745 C CE2 . PHE T  3  171 ? 48.744  153.714 233.605 1.00 116.72 ? 171 PHE C CE2 1 
ATOM 34746 C CZ  . PHE T  3  171 ? 47.751  152.901 234.109 1.00 116.72 ? 171 PHE C CZ  1 
ATOM 34747 N N   . LEU T  3  172 ? 51.675  155.685 236.443 1.00 112.35 ? 172 LEU C N   1 
ATOM 34748 C CA  . LEU T  3  172 ? 52.671  154.755 235.947 1.00 112.35 ? 172 LEU C CA  1 
ATOM 34749 C C   . LEU T  3  172 ? 53.597  154.276 237.059 1.00 112.35 ? 172 LEU C C   1 
ATOM 34750 O O   . LEU T  3  172 ? 54.418  153.381 236.838 1.00 112.35 ? 172 LEU C O   1 
ATOM 34751 C CB  . LEU T  3  172 ? 53.413  155.449 234.808 1.00 112.35 ? 172 LEU C CB  1 
ATOM 34752 C CG  . LEU T  3  172 ? 54.473  154.854 233.905 1.00 112.35 ? 172 LEU C CG  1 
ATOM 34753 C CD1 . LEU T  3  172 ? 53.896  154.638 232.527 1.00 112.35 ? 172 LEU C CD1 1 
ATOM 34754 C CD2 . LEU T  3  172 ? 55.525  155.909 233.829 1.00 112.35 ? 172 LEU C CD2 1 
ATOM 34755 N N   . GLU T  3  173 ? 53.474  154.858 238.254 1.00 113.49 ? 173 GLU C N   1 
ATOM 34756 C CA  . GLU T  3  173 ? 54.194  154.351 239.417 1.00 113.49 ? 173 GLU C CA  1 
ATOM 34757 C C   . GLU T  3  173 ? 53.786  152.919 239.735 1.00 113.49 ? 173 GLU C C   1 
ATOM 34758 O O   . GLU T  3  173 ? 54.636  152.076 240.039 1.00 113.49 ? 173 GLU C O   1 
ATOM 34759 C CB  . GLU T  3  173 ? 53.925  155.244 240.630 1.00 113.49 ? 173 GLU C CB  1 
ATOM 34760 C CG  . GLU T  3  173 ? 54.481  156.666 240.596 1.00 113.49 ? 173 GLU C CG  1 
ATOM 34761 C CD  . GLU T  3  173 ? 55.993  156.748 240.610 1.00 113.49 ? 173 GLU C CD  1 
ATOM 34762 O OE1 . GLU T  3  173 ? 56.674  155.752 240.294 1.00 113.49 ? 173 GLU C OE1 1 
ATOM 34763 O OE2 . GLU T  3  173 ? 56.510  157.822 240.974 1.00 113.49 ? 173 GLU C OE2 1 
ATOM 34764 N N   . LYS T  3  174 ? 52.491  152.630 239.665 1.00 118.41 ? 174 LYS C N   1 
ATOM 34765 C CA  . LYS T  3  174 ? 51.941  151.372 240.139 1.00 118.41 ? 174 LYS C CA  1 
ATOM 34766 C C   . LYS T  3  174 ? 51.705  150.362 239.027 1.00 118.41 ? 174 LYS C C   1 
ATOM 34767 O O   . LYS T  3  174 ? 51.000  149.373 239.247 1.00 118.41 ? 174 LYS C O   1 
ATOM 34768 C CB  . LYS T  3  174 ? 50.629  151.623 240.884 1.00 118.41 ? 174 LYS C CB  1 
ATOM 34769 N N   . ASN T  3  175 ? 52.276  150.575 237.842 1.00 118.53 ? 175 ASN C N   1 
ATOM 34770 C CA  . ASN T  3  175 ? 51.985  149.689 236.725 1.00 118.53 ? 175 ASN C CA  1 
ATOM 34771 C C   . ASN T  3  175 ? 53.229  149.161 236.026 1.00 118.53 ? 175 ASN C C   1 
ATOM 34772 O O   . ASN T  3  175 ? 53.102  148.303 235.145 1.00 118.53 ? 175 ASN C O   1 
ATOM 34773 C CB  . ASN T  3  175 ? 51.095  150.404 235.715 1.00 118.53 ? 175 ASN C CB  1 
ATOM 34774 C CG  . ASN T  3  175 ? 49.745  150.740 236.285 1.00 118.53 ? 175 ASN C CG  1 
ATOM 34775 O OD1 . ASN T  3  175 ? 49.412  151.904 236.463 1.00 118.53 ? 175 ASN C OD1 1 
ATOM 34776 N ND2 . ASN T  3  175 ? 48.956  149.715 236.575 1.00 118.53 ? 175 ASN C ND2 1 
ATOM 34777 N N   . TYR T  3  176 ? 54.416  149.628 236.382 1.00 117.07 ? 176 TYR C N   1 
ATOM 34778 C CA  . TYR T  3  176 ? 55.642  149.140 235.774 1.00 117.07 ? 176 TYR C CA  1 
ATOM 34779 C C   . TYR T  3  176 ? 56.109  147.937 236.581 1.00 117.07 ? 176 TYR C C   1 
ATOM 34780 O O   . TYR T  3  176 ? 56.310  148.041 237.796 1.00 117.07 ? 176 TYR C O   1 
ATOM 34781 C CB  . TYR T  3  176 ? 56.706  150.234 235.735 1.00 117.07 ? 176 TYR C CB  1 
ATOM 34782 C CG  . TYR T  3  176 ? 57.898  149.909 234.869 1.00 117.07 ? 176 TYR C CG  1 
ATOM 34783 C CD1 . TYR T  3  176 ? 58.956  149.160 235.356 1.00 117.07 ? 176 TYR C CD1 1 
ATOM 34784 C CD2 . TYR T  3  176 ? 57.971  150.372 233.566 1.00 117.07 ? 176 TYR C CD2 1 
ATOM 34785 C CE1 . TYR T  3  176 ? 60.047  148.872 234.563 1.00 117.07 ? 176 TYR C CE1 1 
ATOM 34786 C CE2 . TYR T  3  176 ? 59.054  150.087 232.769 1.00 117.07 ? 176 TYR C CE2 1 
ATOM 34787 C CZ  . TYR T  3  176 ? 60.091  149.339 233.270 1.00 117.07 ? 176 TYR C CZ  1 
ATOM 34788 O OH  . TYR T  3  176 ? 61.173  149.057 232.471 1.00 117.07 ? 176 TYR C OH  1 
ATOM 34789 N N   . THR T  3  177 ? 56.265  146.800 235.915 1.00 133.59 ? 177 THR C N   1 
ATOM 34790 C CA  . THR T  3  177 ? 56.548  145.547 236.598 1.00 133.59 ? 177 THR C CA  1 
ATOM 34791 C C   . THR T  3  177 ? 57.235  144.601 235.621 1.00 133.59 ? 177 THR C C   1 
ATOM 34792 O O   . THR T  3  177 ? 57.381  144.898 234.433 1.00 133.59 ? 177 THR C O   1 
ATOM 34793 C CB  . THR T  3  177 ? 55.268  144.925 237.156 1.00 133.59 ? 177 THR C CB  1 
ATOM 34794 O OG1 . THR T  3  177 ? 55.585  143.705 237.837 1.00 133.59 ? 177 THR C OG1 1 
ATOM 34795 C CG2 . THR T  3  177 ? 54.294  144.630 236.030 1.00 133.59 ? 177 THR C CG2 1 
ATOM 34796 N N   . ASP T  3  178 ? 57.662  143.451 236.143 1.00 136.87 ? 178 ASP C N   1 
ATOM 34797 C CA  . ASP T  3  178 ? 58.264  142.433 235.291 1.00 136.87 ? 178 ASP C CA  1 
ATOM 34798 C C   . ASP T  3  178 ? 57.264  141.915 234.270 1.00 136.87 ? 178 ASP C C   1 
ATOM 34799 O O   . ASP T  3  178 ? 57.610  141.704 233.102 1.00 136.87 ? 178 ASP C O   1 
ATOM 34800 C CB  . ASP T  3  178 ? 58.800  141.289 236.146 1.00 136.87 ? 178 ASP C CB  1 
ATOM 34801 C CG  . ASP T  3  178 ? 59.939  141.721 237.038 1.00 136.87 ? 178 ASP C CG  1 
ATOM 34802 O OD1 . ASP T  3  178 ? 60.894  142.343 236.526 1.00 136.87 ? 178 ASP C OD1 1 
ATOM 34803 O OD2 . ASP T  3  178 ? 59.878  141.446 238.255 1.00 136.87 ? 178 ASP C OD2 1 
ATOM 34804 N N   . GLU T  3  179 ? 56.017  141.710 234.687 1.00 137.78 ? 179 GLU C N   1 
ATOM 34805 C CA  . GLU T  3  179 ? 54.977  141.319 233.745 1.00 137.78 ? 179 GLU C CA  1 
ATOM 34806 C C   . GLU T  3  179 ? 54.381  142.551 233.075 1.00 137.78 ? 179 GLU C C   1 
ATOM 34807 O O   . GLU T  3  179 ? 53.159  142.696 232.967 1.00 137.78 ? 179 GLU C O   1 
ATOM 34808 C CB  . GLU T  3  179 ? 53.913  140.484 234.466 1.00 137.78 ? 179 GLU C CB  1 
ATOM 34809 C CG  . GLU T  3  179 ? 53.146  141.218 235.561 1.00 137.78 ? 179 GLU C CG  1 
ATOM 34810 C CD  . GLU T  3  179 ? 53.867  141.190 236.896 1.00 137.78 ? 179 GLU C CD  1 
ATOM 34811 O OE1 . GLU T  3  179 ? 55.076  140.879 236.914 1.00 137.78 ? 179 GLU C OE1 1 
ATOM 34812 O OE2 . GLU T  3  179 ? 53.227  141.480 237.927 1.00 137.78 ? 179 GLU C OE2 1 
ATOM 34813 N N   . ALA T  3  180 ? 55.254  143.435 232.603 1.00 138.97 ? 180 ALA C N   1 
ATOM 34814 C CA  . ALA T  3  180 ? 54.873  144.506 231.700 1.00 138.97 ? 180 ALA C CA  1 
ATOM 34815 C C   . ALA T  3  180 ? 55.929  144.753 230.637 1.00 138.97 ? 180 ALA C C   1 
ATOM 34816 O O   . ALA T  3  180 ? 55.721  145.605 229.770 1.00 138.97 ? 180 ALA C O   1 
ATOM 34817 C CB  . ALA T  3  180 ? 54.605  145.804 232.474 1.00 138.97 ? 180 ALA C CB  1 
ATOM 34818 N N   . ILE T  3  181 ? 57.058  144.043 230.682 1.00 137.29 ? 181 ILE C N   1 
ATOM 34819 C CA  . ILE T  3  181 ? 58.118  144.184 229.695 1.00 137.29 ? 181 ILE C CA  1 
ATOM 34820 C C   . ILE T  3  181 ? 58.580  142.845 229.150 1.00 137.29 ? 181 ILE C C   1 
ATOM 34821 O O   . ILE T  3  181 ? 59.490  142.807 228.321 1.00 137.29 ? 181 ILE C O   1 
ATOM 34822 C CB  . ILE T  3  181 ? 59.321  144.953 230.274 1.00 137.29 ? 181 ILE C CB  1 
ATOM 34823 C CG1 . ILE T  3  181 ? 59.955  144.146 231.405 1.00 137.29 ? 181 ILE C CG1 1 
ATOM 34824 C CG2 . ILE T  3  181 ? 58.888  146.313 230.783 1.00 137.29 ? 181 ILE C CG2 1 
ATOM 34825 C CD1 . ILE T  3  181 ? 61.293  144.679 231.856 1.00 137.29 ? 181 ILE C CD1 1 
ATOM 34826 N N   . GLU T  3  182 ? 57.996  141.737 229.608 1.00 145.74 ? 182 GLU C N   1 
ATOM 34827 C CA  . GLU T  3  182 ? 58.422  140.434 229.117 1.00 145.74 ? 182 GLU C CA  1 
ATOM 34828 C C   . GLU T  3  182 ? 58.125  140.272 227.635 1.00 145.74 ? 182 GLU C C   1 
ATOM 34829 O O   . GLU T  3  182 ? 58.986  139.809 226.880 1.00 145.74 ? 182 GLU C O   1 
ATOM 34830 C CB  . GLU T  3  182 ? 57.746  139.327 229.924 1.00 145.74 ? 182 GLU C CB  1 
ATOM 34831 N N   . THR T  3  183 ? 56.931  140.662 227.194 1.00 147.61 ? 183 THR C N   1 
ATOM 34832 C CA  . THR T  3  183 ? 56.551  140.562 225.794 1.00 147.61 ? 183 THR C CA  1 
ATOM 34833 C C   . THR T  3  183 ? 56.225  141.944 225.245 1.00 147.61 ? 183 THR C C   1 
ATOM 34834 O O   . THR T  3  183 ? 55.845  142.857 225.984 1.00 147.61 ? 183 THR C O   1 
ATOM 34835 C CB  . THR T  3  183 ? 55.366  139.589 225.590 1.00 147.61 ? 183 THR C CB  1 
ATOM 34836 O OG1 . THR T  3  183 ? 54.289  140.251 224.916 1.00 147.61 ? 183 THR C OG1 1 
ATOM 34837 C CG2 . THR T  3  183 ? 54.884  139.031 226.918 1.00 147.61 ? 183 THR C CG2 1 
ATOM 34838 N N   . ASP T  3  184 ? 56.393  142.082 223.928 1.00 144.65 ? 184 ASP C N   1 
ATOM 34839 C CA  . ASP T  3  184 ? 56.420  143.400 223.300 1.00 144.65 ? 184 ASP C CA  1 
ATOM 34840 C C   . ASP T  3  184 ? 55.052  144.065 223.303 1.00 144.65 ? 184 ASP C C   1 
ATOM 34841 O O   . ASP T  3  184 ? 54.904  145.181 223.810 1.00 144.65 ? 184 ASP C O   1 
ATOM 34842 C CB  . ASP T  3  184 ? 56.943  143.278 221.873 1.00 144.65 ? 184 ASP C CB  1 
ATOM 34843 C CG  . ASP T  3  184 ? 58.294  142.612 221.808 1.00 144.65 ? 184 ASP C CG  1 
ATOM 34844 O OD1 . ASP T  3  184 ? 58.995  142.597 222.842 1.00 144.65 ? 184 ASP C OD1 1 
ATOM 34845 O OD2 . ASP T  3  184 ? 58.633  142.070 220.736 1.00 144.65 ? 184 ASP C OD2 1 
ATOM 34846 N N   . ASP T  3  185 ? 54.045  143.415 222.721 1.00 149.16 ? 185 ASP C N   1 
ATOM 34847 C CA  . ASP T  3  185 ? 52.744  144.067 222.641 1.00 149.16 ? 185 ASP C CA  1 
ATOM 34848 C C   . ASP T  3  185 ? 52.204  144.308 224.043 1.00 149.16 ? 185 ASP C C   1 
ATOM 34849 O O   . ASP T  3  185 ? 51.475  145.279 224.281 1.00 149.16 ? 185 ASP C O   1 
ATOM 34850 C CB  . ASP T  3  185 ? 51.806  143.238 221.744 1.00 149.16 ? 185 ASP C CB  1 
ATOM 34851 C CG  . ASP T  3  185 ? 50.475  142.829 222.399 1.00 149.16 ? 185 ASP C CG  1 
ATOM 34852 O OD1 . ASP T  3  185 ? 49.853  143.570 223.188 1.00 149.16 ? 185 ASP C OD1 1 
ATOM 34853 O OD2 . ASP T  3  185 ? 50.014  141.722 222.070 1.00 149.16 ? 185 ASP C OD2 1 
ATOM 34854 N N   . LEU T  3  186 ? 52.605  143.461 224.995 1.00 141.56 ? 186 LEU C N   1 
ATOM 34855 C CA  . LEU T  3  186 ? 52.321  143.712 226.401 1.00 141.56 ? 186 LEU C CA  1 
ATOM 34856 C C   . LEU T  3  186 ? 52.920  145.035 226.863 1.00 141.56 ? 186 LEU C C   1 
ATOM 34857 O O   . LEU T  3  186 ? 52.261  145.785 227.591 1.00 141.56 ? 186 LEU C O   1 
ATOM 34858 C CB  . LEU T  3  186 ? 52.862  142.564 227.256 1.00 141.56 ? 186 LEU C CB  1 
ATOM 34859 C CG  . LEU T  3  186 ? 52.779  142.755 228.771 1.00 141.56 ? 186 LEU C CG  1 
ATOM 34860 C CD1 . LEU T  3  186 ? 51.321  142.871 229.199 1.00 141.56 ? 186 LEU C CD1 1 
ATOM 34861 C CD2 . LEU T  3  186 ? 53.499  141.628 229.516 1.00 141.56 ? 186 LEU C CD2 1 
ATOM 34862 N N   . THR T  3  187 ? 54.156  145.336 226.459 1.00 135.75 ? 187 THR C N   1 
ATOM 34863 C CA  . THR T  3  187 ? 54.725  146.651 226.741 1.00 135.75 ? 187 THR C CA  1 
ATOM 34864 C C   . THR T  3  187 ? 53.913  147.745 226.067 1.00 135.75 ? 187 THR C C   1 
ATOM 34865 O O   . THR T  3  187 ? 53.691  148.817 226.643 1.00 135.75 ? 187 THR C O   1 
ATOM 34866 C CB  . THR T  3  187 ? 56.184  146.710 226.281 1.00 135.75 ? 187 THR C CB  1 
ATOM 34867 O OG1 . THR T  3  187 ? 56.939  145.693 226.946 1.00 135.75 ? 187 THR C OG1 1 
ATOM 34868 C CG2 . THR T  3  187 ? 56.798  148.064 226.582 1.00 135.75 ? 187 THR C CG2 1 
ATOM 34869 N N   . ILE T  3  188 ? 53.466  147.490 224.839 1.00 134.69 ? 188 ILE C N   1 
ATOM 34870 C CA  . ILE T  3  188 ? 52.746  148.509 224.082 1.00 134.69 ? 188 ILE C CA  1 
ATOM 34871 C C   . ILE T  3  188 ? 51.480  148.919 224.811 1.00 134.69 ? 188 ILE C C   1 
ATOM 34872 O O   . ILE T  3  188 ? 51.216  150.110 225.005 1.00 134.69 ? 188 ILE C O   1 
ATOM 34873 C CB  . ILE T  3  188 ? 52.422  147.995 222.673 1.00 134.69 ? 188 ILE C CB  1 
ATOM 34874 C CG1 . ILE T  3  188 ? 53.701  147.610 221.951 1.00 134.69 ? 188 ILE C CG1 1 
ATOM 34875 C CG2 . ILE T  3  188 ? 51.695  149.063 221.893 1.00 134.69 ? 188 ILE C CG2 1 
ATOM 34876 C CD1 . ILE T  3  188 ? 54.610  148.749 221.780 1.00 134.69 ? 188 ILE C CD1 1 
ATOM 34877 N N   . LYS T  3  189 ? 50.684  147.940 225.233 1.00 132.83 ? 189 LYS C N   1 
ATOM 34878 C CA  . LYS T  3  189 ? 49.423  148.218 225.899 1.00 132.83 ? 189 LYS C CA  1 
ATOM 34879 C C   . LYS T  3  189 ? 49.601  149.044 227.162 1.00 132.83 ? 189 LYS C C   1 
ATOM 34880 O O   . LYS T  3  189 ? 48.661  149.732 227.571 1.00 132.83 ? 189 LYS C O   1 
ATOM 34881 C CB  . LYS T  3  189 ? 48.722  146.904 226.230 1.00 132.83 ? 189 LYS C CB  1 
ATOM 34882 N N   . LEU T  3  190 ? 50.780  148.992 227.779 1.00 126.05 ? 190 LEU C N   1 
ATOM 34883 C CA  . LEU T  3  190 ? 51.046  149.815 228.950 1.00 126.05 ? 190 LEU C CA  1 
ATOM 34884 C C   . LEU T  3  190 ? 50.994  151.296 228.601 1.00 126.05 ? 190 LEU C C   1 
ATOM 34885 O O   . LEU T  3  190 ? 50.261  152.071 229.229 1.00 126.05 ? 190 LEU C O   1 
ATOM 34886 C CB  . LEU T  3  190 ? 52.412  149.446 229.524 1.00 126.05 ? 190 LEU C CB  1 
ATOM 34887 C CG  . LEU T  3  190 ? 52.987  150.313 230.639 1.00 126.05 ? 190 LEU C CG  1 
ATOM 34888 C CD1 . LEU T  3  190 ? 51.969  150.499 231.747 1.00 126.05 ? 190 LEU C CD1 1 
ATOM 34889 C CD2 . LEU T  3  190 ? 54.264  149.689 231.168 1.00 126.05 ? 190 LEU C CD2 1 
ATOM 34890 N N   . VAL T  3  191 ? 51.751  151.700 227.581 1.00 120.59 ? 191 VAL C N   1 
ATOM 34891 C CA  . VAL T  3  191 ? 51.799  153.105 227.194 1.00 120.59 ? 191 VAL C CA  1 
ATOM 34892 C C   . VAL T  3  191 ? 50.438  153.563 226.705 1.00 120.59 ? 191 VAL C C   1 
ATOM 34893 O O   . VAL T  3  191 ? 50.015  154.695 226.971 1.00 120.59 ? 191 VAL C O   1 
ATOM 34894 C CB  . VAL T  3  191 ? 52.889  153.328 226.133 1.00 120.59 ? 191 VAL C CB  1 
ATOM 34895 C CG1 . VAL T  3  191 ? 52.715  154.672 225.463 1.00 120.59 ? 191 VAL C CG1 1 
ATOM 34896 C CG2 . VAL T  3  191 ? 54.242  153.246 226.774 1.00 120.59 ? 191 VAL C CG2 1 
ATOM 34897 N N   . ILE T  3  192 ? 49.731  152.695 225.984 1.00 122.37 ? 192 ILE C N   1 
ATOM 34898 C CA  . ILE T  3  192 ? 48.416  153.067 225.480 1.00 122.37 ? 192 ILE C CA  1 
ATOM 34899 C C   . ILE T  3  192 ? 47.488  153.401 226.636 1.00 122.37 ? 192 ILE C C   1 
ATOM 34900 O O   . ILE T  3  192 ? 46.833  154.444 226.636 1.00 122.37 ? 192 ILE C O   1 
ATOM 34901 C CB  . ILE T  3  192 ? 47.837  151.951 224.596 1.00 122.37 ? 192 ILE C CB  1 
ATOM 34902 C CG1 . ILE T  3  192 ? 48.852  151.547 223.532 1.00 122.37 ? 192 ILE C CG1 1 
ATOM 34903 C CG2 . ILE T  3  192 ? 46.560  152.426 223.939 1.00 122.37 ? 192 ILE C CG2 1 
ATOM 34904 C CD1 . ILE T  3  192 ? 49.195  152.661 222.590 1.00 122.37 ? 192 ILE C CD1 1 
ATOM 34905 N N   . LYS T  3  193 ? 47.434  152.533 227.649 1.00 124.73 ? 193 LYS C N   1 
ATOM 34906 C CA  . LYS T  3  193 ? 46.568  152.798 228.794 1.00 124.73 ? 193 LYS C CA  1 
ATOM 34907 C C   . LYS T  3  193 ? 47.013  154.048 229.542 1.00 124.73 ? 193 LYS C C   1 
ATOM 34908 O O   . LYS T  3  193 ? 46.180  154.857 229.980 1.00 124.73 ? 193 LYS C O   1 
ATOM 34909 C CB  . LYS T  3  193 ? 46.555  151.589 229.730 1.00 124.73 ? 193 LYS C CB  1 
ATOM 34910 N N   . ALA T  3  194 ? 48.328  154.226 229.691 1.00 122.35 ? 194 ALA C N   1 
ATOM 34911 C CA  . ALA T  3  194 ? 48.835  155.398 230.389 1.00 122.35 ? 194 ALA C CA  1 
ATOM 34912 C C   . ALA T  3  194 ? 48.394  156.676 229.694 1.00 122.35 ? 194 ALA C C   1 
ATOM 34913 O O   . ALA T  3  194 ? 47.972  157.636 230.347 1.00 122.35 ? 194 ALA C O   1 
ATOM 34914 C CB  . ALA T  3  194 ? 50.358  155.334 230.481 1.00 122.35 ? 194 ALA C CB  1 
ATOM 34915 N N   . LEU T  3  195 ? 48.468  156.700 228.364 1.00 123.68 ? 195 LEU C N   1 
ATOM 34916 C CA  . LEU T  3  195 ? 48.038  157.879 227.624 1.00 123.68 ? 195 LEU C CA  1 
ATOM 34917 C C   . LEU T  3  195 ? 46.522  158.022 227.659 1.00 123.68 ? 195 LEU C C   1 
ATOM 34918 O O   . LEU T  3  195 ? 45.994  159.138 227.724 1.00 123.68 ? 195 LEU C O   1 
ATOM 34919 C CB  . LEU T  3  195 ? 48.553  157.811 226.190 1.00 123.68 ? 195 LEU C CB  1 
ATOM 34920 C CG  . LEU T  3  195 ? 49.942  158.421 226.018 1.00 123.68 ? 195 LEU C CG  1 
ATOM 34921 C CD1 . LEU T  3  195 ? 50.511  158.140 224.643 1.00 123.68 ? 195 LEU C CD1 1 
ATOM 34922 C CD2 . LEU T  3  195 ? 49.869  159.911 226.265 1.00 123.68 ? 195 LEU C CD2 1 
ATOM 34923 N N   . LEU T  3  196 ? 45.803  156.897 227.621 1.00 129.01 ? 196 LEU C N   1 
ATOM 34924 C CA  . LEU T  3  196 ? 44.348  156.944 227.706 1.00 129.01 ? 196 LEU C CA  1 
ATOM 34925 C C   . LEU T  3  196 ? 43.885  157.560 229.011 1.00 129.01 ? 196 LEU C C   1 
ATOM 34926 O O   . LEU T  3  196 ? 42.795  158.141 229.072 1.00 129.01 ? 196 LEU C O   1 
ATOM 34927 C CB  . LEU T  3  196 ? 43.752  155.547 227.546 1.00 129.01 ? 196 LEU C CB  1 
ATOM 34928 C CG  . LEU T  3  196 ? 43.933  154.890 226.184 1.00 129.01 ? 196 LEU C CG  1 
ATOM 34929 C CD1 . LEU T  3  196 ? 43.423  153.462 226.205 1.00 129.01 ? 196 LEU C CD1 1 
ATOM 34930 C CD2 . LEU T  3  196 ? 43.227  155.706 225.122 1.00 129.01 ? 196 LEU C CD2 1 
ATOM 34931 N N   . GLU T  3  197 ? 44.684  157.432 230.068 1.00 126.96 ? 197 GLU C N   1 
ATOM 34932 C CA  . GLU T  3  197 ? 44.338  158.134 231.297 1.00 126.96 ? 197 GLU C CA  1 
ATOM 34933 C C   . GLU T  3  197 ? 44.208  159.639 231.103 1.00 126.96 ? 197 GLU C C   1 
ATOM 34934 O O   . GLU T  3  197 ? 43.368  160.260 231.762 1.00 126.96 ? 197 GLU C O   1 
ATOM 34935 C CB  . GLU T  3  197 ? 45.363  157.841 232.386 1.00 126.96 ? 197 GLU C CB  1 
ATOM 34936 C CG  . GLU T  3  197 ? 45.143  158.645 233.655 1.00 126.96 ? 197 GLU C CG  1 
ATOM 34937 C CD  . GLU T  3  197 ? 45.671  157.941 234.875 1.00 126.96 ? 197 GLU C CD  1 
ATOM 34938 O OE1 . GLU T  3  197 ? 45.993  156.748 234.749 1.00 126.96 ? 197 GLU C OE1 1 
ATOM 34939 O OE2 . GLU T  3  197 ? 45.773  158.573 235.946 1.00 126.96 ? 197 GLU C OE2 1 
ATOM 34940 N N   . VAL T  3  198 ? 44.991  160.238 230.205 1.00 131.89 ? 198 VAL C N   1 
ATOM 34941 C CA  . VAL T  3  198 ? 44.933  161.668 229.944 1.00 131.89 ? 198 VAL C CA  1 
ATOM 34942 C C   . VAL T  3  198 ? 44.537  161.965 228.506 1.00 131.89 ? 198 VAL C C   1 
ATOM 34943 O O   . VAL T  3  198 ? 44.614  163.116 228.062 1.00 131.89 ? 198 VAL C O   1 
ATOM 34944 C CB  . VAL T  3  198 ? 46.273  162.345 230.277 1.00 131.89 ? 198 VAL C CB  1 
ATOM 34945 C CG1 . VAL T  3  198 ? 46.558  162.227 231.755 1.00 131.89 ? 198 VAL C CG1 1 
ATOM 34946 C CG2 . VAL T  3  198 ? 47.381  161.731 229.450 1.00 131.89 ? 198 VAL C CG2 1 
ATOM 34947 N N   . VAL T  3  199 ? 44.125  160.942 227.760 1.00 141.64 ? 199 VAL C N   1 
ATOM 34948 C CA  . VAL T  3  199 ? 43.795  161.131 226.356 1.00 141.64 ? 199 VAL C CA  1 
ATOM 34949 C C   . VAL T  3  199 ? 42.592  162.058 226.219 1.00 141.64 ? 199 VAL C C   1 
ATOM 34950 O O   . VAL T  3  199 ? 41.787  162.235 227.143 1.00 141.64 ? 199 VAL C O   1 
ATOM 34951 C CB  . VAL T  3  199 ? 43.528  159.773 225.686 1.00 141.64 ? 199 VAL C CB  1 
ATOM 34952 C CG1 . VAL T  3  199 ? 42.169  159.221 226.112 1.00 141.64 ? 199 VAL C CG1 1 
ATOM 34953 C CG2 . VAL T  3  199 ? 43.639  159.876 224.189 1.00 141.64 ? 199 VAL C CG2 1 
ATOM 34954 N N   . GLN T  3  200 ? 42.469  162.663 225.039 1.00 150.03 ? 200 GLN C N   1 
ATOM 34955 C CA  . GLN T  3  200 ? 41.286  163.443 224.676 1.00 150.03 ? 200 GLN C CA  1 
ATOM 34956 C C   . GLN T  3  200 ? 40.181  162.499 224.200 1.00 150.03 ? 200 GLN C C   1 
ATOM 34957 O O   . GLN T  3  200 ? 39.585  162.658 223.131 1.00 150.03 ? 200 GLN C O   1 
ATOM 34958 C CB  . GLN T  3  200 ? 41.656  164.507 223.644 1.00 150.03 ? 200 GLN C CB  1 
ATOM 34959 C CG  . GLN T  3  200 ? 42.068  164.014 222.249 1.00 150.03 ? 200 GLN C CG  1 
ATOM 34960 C CD  . GLN T  3  200 ? 43.476  163.438 222.216 1.00 150.03 ? 200 GLN C CD  1 
ATOM 34961 O OE1 . GLN T  3  200 ? 44.039  163.079 223.251 1.00 150.03 ? 200 GLN C OE1 1 
ATOM 34962 N NE2 . GLN T  3  200 ? 44.060  163.370 221.025 1.00 150.03 ? 200 GLN C NE2 1 
ATOM 34963 N N   . SER T  3  201 ? 39.890  161.502 225.038 1.00 158.97 ? 201 SER C N   1 
ATOM 34964 C CA  . SER T  3  201 ? 38.756  160.593 224.869 1.00 158.97 ? 201 SER C CA  1 
ATOM 34965 C C   . SER T  3  201 ? 38.843  159.831 223.542 1.00 158.97 ? 201 SER C C   1 
ATOM 34966 O O   . SER T  3  201 ? 38.045  160.022 222.622 1.00 158.97 ? 201 SER C O   1 
ATOM 34967 C CB  . SER T  3  201 ? 37.433  161.359 224.975 1.00 158.97 ? 201 SER C CB  1 
ATOM 34968 O OG  . SER T  3  201 ? 37.170  162.067 223.778 1.00 158.97 ? 201 SER C OG  1 
ATOM 34969 N N   . GLY T  3  202 ? 39.844  158.958 223.468 1.00 152.48 ? 202 GLY C N   1 
ATOM 34970 C CA  . GLY T  3  202 ? 39.974  158.069 222.330 1.00 152.48 ? 202 GLY C CA  1 
ATOM 34971 C C   . GLY T  3  202 ? 41.234  158.310 221.531 1.00 152.48 ? 202 GLY C C   1 
ATOM 34972 O O   . GLY T  3  202 ? 41.898  159.334 221.716 1.00 152.48 ? 202 GLY C O   1 
ATOM 34973 N N   . GLY T  3  203 ? 41.554  157.406 220.608 1.00 142.24 ? 203 GLY C N   1 
ATOM 34974 C CA  . GLY T  3  203 ? 42.799  157.495 219.874 1.00 142.24 ? 203 GLY C CA  1 
ATOM 34975 C C   . GLY T  3  203 ? 42.789  158.606 218.851 1.00 142.24 ? 203 GLY C C   1 
ATOM 34976 O O   . GLY T  3  203 ? 42.851  158.365 217.641 1.00 142.24 ? 203 GLY C O   1 
ATOM 34977 N N   . LYS T  3  204 ? 42.708  159.838 219.339 1.00 139.85 ? 204 LYS C N   1 
ATOM 34978 C CA  . LYS T  3  204 ? 42.746  161.008 218.478 1.00 139.85 ? 204 LYS C CA  1 
ATOM 34979 C C   . LYS T  3  204 ? 44.197  161.431 218.272 1.00 139.85 ? 204 LYS C C   1 
ATOM 34980 O O   . LYS T  3  204 ? 44.781  162.196 219.042 1.00 139.85 ? 204 LYS C O   1 
ATOM 34981 C CB  . LYS T  3  204 ? 41.911  162.134 219.071 1.00 139.85 ? 204 LYS C CB  1 
ATOM 34982 C CG  . LYS T  3  204 ? 40.439  161.808 219.189 1.00 139.85 ? 204 LYS C CG  1 
ATOM 34983 C CD  . LYS T  3  204 ? 39.880  161.363 217.849 1.00 139.85 ? 204 LYS C CD  1 
ATOM 34984 C CE  . LYS T  3  204 ? 38.779  160.335 218.029 1.00 139.85 ? 204 LYS C CE  1 
ATOM 34985 N NZ  . LYS T  3  204 ? 39.015  159.166 217.152 1.00 139.85 ? 204 LYS C NZ  1 
ATOM 34986 N N   . ASN T  3  205 ? 44.771  160.896 217.193 1.00 130.63 ? 205 ASN C N   1 
ATOM 34987 C CA  . ASN T  3  205 ? 46.131  161.224 216.771 1.00 130.63 ? 205 ASN C CA  1 
ATOM 34988 C C   . ASN T  3  205 ? 47.141  160.975 217.886 1.00 130.63 ? 205 ASN C C   1 
ATOM 34989 O O   . ASN T  3  205 ? 48.105  161.721 218.056 1.00 130.63 ? 205 ASN C O   1 
ATOM 34990 C CB  . ASN T  3  205 ? 46.226  162.666 216.276 1.00 130.63 ? 205 ASN C CB  1 
ATOM 34991 C CG  . ASN T  3  205 ? 47.394  162.882 215.333 1.00 130.63 ? 205 ASN C CG  1 
ATOM 34992 O OD1 . ASN T  3  205 ? 48.195  161.978 215.100 1.00 130.63 ? 205 ASN C OD1 1 
ATOM 34993 N ND2 . ASN T  3  205 ? 47.508  164.093 214.802 1.00 130.63 ? 205 ASN C ND2 1 
ATOM 34994 N N   . ILE T  3  206 ? 46.943  159.890 218.631 1.00 124.44 ? 206 ILE C N   1 
ATOM 34995 C CA  . ILE T  3  206 ? 47.855  159.569 219.720 1.00 124.44 ? 206 ILE C CA  1 
ATOM 34996 C C   . ILE T  3  206 ? 49.103  158.974 219.098 1.00 124.44 ? 206 ILE C C   1 
ATOM 34997 O O   . ILE T  3  206 ? 49.218  157.757 218.921 1.00 124.44 ? 206 ILE C O   1 
ATOM 34998 C CB  . ILE T  3  206 ? 47.210  158.619 220.738 1.00 124.44 ? 206 ILE C CB  1 
ATOM 34999 C CG1 . ILE T  3  206 ? 45.835  159.158 221.119 1.00 124.44 ? 206 ILE C CG1 1 
ATOM 35000 C CG2 . ILE T  3  206 ? 48.097  158.461 221.948 1.00 124.44 ? 206 ILE C CG2 1 
ATOM 35001 C CD1 . ILE T  3  206 ? 45.872  160.589 221.615 1.00 124.44 ? 206 ILE C CD1 1 
ATOM 35002 N N   . GLU T  3  207 ? 50.054  159.847 218.793 1.00 111.57 ? 207 GLU C N   1 
ATOM 35003 C CA  . GLU T  3  207 ? 51.113  159.556 217.840 1.00 111.57 ? 207 GLU C CA  1 
ATOM 35004 C C   . GLU T  3  207 ? 52.102  158.638 218.535 1.00 111.57 ? 207 GLU C C   1 
ATOM 35005 O O   . GLU T  3  207 ? 52.964  159.076 219.291 1.00 111.57 ? 207 GLU C O   1 
ATOM 35006 C CB  . GLU T  3  207 ? 51.759  160.852 217.369 1.00 111.57 ? 207 GLU C CB  1 
ATOM 35007 C CG  . GLU T  3  207 ? 51.761  161.022 215.867 1.00 111.57 ? 207 GLU C CG  1 
ATOM 35008 C CD  . GLU T  3  207 ? 52.196  162.406 215.441 1.00 111.57 ? 207 GLU C CD  1 
ATOM 35009 O OE1 . GLU T  3  207 ? 51.333  163.229 215.055 1.00 111.57 ? 207 GLU C OE1 1 
ATOM 35010 O OE2 . GLU T  3  207 ? 53.411  162.655 215.462 1.00 111.57 ? 207 GLU C OE2 1 
ATOM 35011 N N   . LEU T  3  208 ? 51.959  157.344 218.294 1.00 111.63 ? 208 LEU C N   1 
ATOM 35012 C CA  . LEU T  3  208 ? 52.813  156.346 218.910 1.00 111.63 ? 208 LEU C CA  1 
ATOM 35013 C C   . LEU T  3  208 ? 53.898  155.898 217.945 1.00 111.63 ? 208 LEU C C   1 
ATOM 35014 O O   . LEU T  3  208 ? 53.651  155.688 216.758 1.00 111.63 ? 208 LEU C O   1 
ATOM 35015 C CB  . LEU T  3  208 ? 52.006  155.134 219.362 1.00 111.63 ? 208 LEU C CB  1 
ATOM 35016 C CG  . LEU T  3  208 ? 52.808  154.055 220.083 1.00 111.63 ? 208 LEU C CG  1 
ATOM 35017 C CD1 . LEU T  3  208 ? 53.355  154.609 221.373 1.00 111.63 ? 208 LEU C CD1 1 
ATOM 35018 C CD2 . LEU T  3  208 ? 51.975  152.820 220.336 1.00 111.63 ? 208 LEU C CD2 1 
ATOM 35019 N N   . ALA T  3  209 ? 55.108  155.749 218.472 1.00 100.97 ? 209 ALA C N   1 
ATOM 35020 C CA  . ALA T  3  209 ? 56.204  155.180 217.707 1.00 100.97 ? 209 ALA C CA  1 
ATOM 35021 C C   . ALA T  3  209 ? 56.998  154.275 218.628 1.00 100.97 ? 209 ALA C C   1 
ATOM 35022 O O   . ALA T  3  209 ? 57.200  154.608 219.797 1.00 100.97 ? 209 ALA C O   1 
ATOM 35023 C CB  . ALA T  3  209 ? 57.102  156.266 217.118 1.00 100.97 ? 209 ALA C CB  1 
ATOM 35024 N N   . VAL T  3  210 ? 57.428  153.133 218.108 1.00 102.53 ? 210 VAL C N   1 
ATOM 35025 C CA  . VAL T  3  210 ? 58.163  152.159 218.893 1.00 102.53 ? 210 VAL C CA  1 
ATOM 35026 C C   . VAL T  3  210 ? 59.469  151.841 218.188 1.00 102.53 ? 210 VAL C C   1 
ATOM 35027 O O   . VAL T  3  210 ? 59.720  152.264 217.058 1.00 102.53 ? 210 VAL C O   1 
ATOM 35028 C CB  . VAL T  3  210 ? 57.343  150.883 219.121 1.00 102.53 ? 210 VAL C CB  1 
ATOM 35029 C CG1 . VAL T  3  210 ? 56.180  151.197 220.019 1.00 102.53 ? 210 VAL C CG1 1 
ATOM 35030 C CG2 . VAL T  3  210 ? 56.872  150.335 217.800 1.00 102.53 ? 210 VAL C CG2 1 
ATOM 35031 N N   . MET T  3  211 ? 60.309  151.069 218.869 1.00 108.00 ? 211 MET C N   1 
ATOM 35032 C CA  . MET T  3  211 ? 61.647  150.767 218.366 1.00 108.00 ? 211 MET C CA  1 
ATOM 35033 C C   . MET T  3  211 ? 62.113  149.443 218.964 1.00 108.00 ? 211 MET C C   1 
ATOM 35034 O O   . MET T  3  211 ? 62.348  149.341 220.171 1.00 108.00 ? 211 MET C O   1 
ATOM 35035 C CB  . MET T  3  211 ? 62.602  151.901 218.693 1.00 108.00 ? 211 MET C CB  1 
ATOM 35036 C CG  . MET T  3  211 ? 64.036  151.590 218.375 1.00 108.00 ? 211 MET C CG  1 
ATOM 35037 S SD  . MET T  3  211 ? 65.070  153.049 218.500 1.00 108.00 ? 211 MET C SD  1 
ATOM 35038 C CE  . MET T  3  211 ? 66.384  152.583 217.391 1.00 108.00 ? 211 MET C CE  1 
ATOM 35039 N N   . ARG T  3  212 ? 62.231  148.427 218.115 1.00 114.15 ? 212 ARG C N   1 
ATOM 35040 C CA  . ARG T  3  212 ? 62.847  147.180 218.530 1.00 114.15 ? 212 ARG C CA  1 
ATOM 35041 C C   . ARG T  3  212 ? 64.308  147.132 218.102 1.00 114.15 ? 212 ARG C C   1 
ATOM 35042 O O   . ARG T  3  212 ? 64.790  147.961 217.326 1.00 114.15 ? 212 ARG C O   1 
ATOM 35043 C CB  . ARG T  3  212 ? 62.083  145.970 217.983 1.00 114.15 ? 212 ARG C CB  1 
ATOM 35044 C CG  . ARG T  3  212 ? 60.811  145.679 218.752 1.00 114.15 ? 212 ARG C CG  1 
ATOM 35045 C CD  . ARG T  3  212 ? 59.662  146.549 218.314 1.00 114.15 ? 212 ARG C CD  1 
ATOM 35046 N NE  . ARG T  3  212 ? 59.355  146.407 216.900 1.00 114.15 ? 212 ARG C NE  1 
ATOM 35047 C CZ  . ARG T  3  212 ? 58.569  145.456 216.412 1.00 114.15 ? 212 ARG C CZ  1 
ATOM 35048 N NH1 . ARG T  3  212 ? 58.011  144.574 217.229 1.00 114.15 ? 212 ARG C NH1 1 
ATOM 35049 N NH2 . ARG T  3  212 ? 58.330  145.392 215.111 1.00 114.15 ? 212 ARG C NH2 1 
ATOM 35050 N N   . ARG T  3  213 ? 65.012  146.140 218.631 1.00 118.87 ? 213 ARG C N   1 
ATOM 35051 C CA  . ARG T  3  213 ? 66.464  146.112 218.562 1.00 118.87 ? 213 ARG C CA  1 
ATOM 35052 C C   . ARG T  3  213 ? 66.952  146.024 217.122 1.00 118.87 ? 213 ARG C C   1 
ATOM 35053 O O   . ARG T  3  213 ? 66.463  145.202 216.341 1.00 118.87 ? 213 ARG C O   1 
ATOM 35054 C CB  . ARG T  3  213 ? 66.979  144.922 219.368 1.00 118.87 ? 213 ARG C CB  1 
ATOM 35055 C CG  . ARG T  3  213 ? 68.485  144.838 219.500 1.00 118.87 ? 213 ARG C CG  1 
ATOM 35056 C CD  . ARG T  3  213 ? 68.878  143.690 220.413 1.00 118.87 ? 213 ARG C CD  1 
ATOM 35057 N NE  . ARG T  3  213 ? 68.719  144.011 221.826 1.00 118.87 ? 213 ARG C NE  1 
ATOM 35058 C CZ  . ARG T  3  213 ? 67.622  143.751 222.531 1.00 118.87 ? 213 ARG C CZ  1 
ATOM 35059 N NH1 . ARG T  3  213 ? 66.583  143.158 221.958 1.00 118.87 ? 213 ARG C NH1 1 
ATOM 35060 N NH2 . ARG T  3  213 ? 67.565  144.079 223.814 1.00 118.87 ? 213 ARG C NH2 1 
ATOM 35061 N N   . ASP T  3  214 ? 67.906  146.887 216.776 1.00 121.08 ? 214 ASP C N   1 
ATOM 35062 C CA  . ASP T  3  214 ? 68.727  146.753 215.576 1.00 121.08 ? 214 ASP C CA  1 
ATOM 35063 C C   . ASP T  3  214 ? 67.961  146.954 214.274 1.00 121.08 ? 214 ASP C C   1 
ATOM 35064 O O   . ASP T  3  214 ? 68.486  146.645 213.201 1.00 121.08 ? 214 ASP C O   1 
ATOM 35065 C CB  . ASP T  3  214 ? 69.423  145.385 215.539 1.00 121.08 ? 214 ASP C CB  1 
ATOM 35066 C CG  . ASP T  3  214 ? 70.916  145.497 215.362 1.00 121.08 ? 214 ASP C CG  1 
ATOM 35067 O OD1 . ASP T  3  214 ? 71.556  146.280 216.092 1.00 121.08 ? 214 ASP C OD1 1 
ATOM 35068 O OD2 . ASP T  3  214 ? 71.450  144.805 214.470 1.00 121.08 ? 214 ASP C OD2 1 
ATOM 35069 N N   . GLN T  3  215 ? 66.738  147.473 214.307 1.00 115.25 ? 215 GLN C N   1 
ATOM 35070 C CA  . GLN T  3  215 ? 65.996  147.565 213.055 1.00 115.25 ? 215 GLN C CA  1 
ATOM 35071 C C   . GLN T  3  215 ? 65.721  149.000 212.617 1.00 115.25 ? 215 GLN C C   1 
ATOM 35072 O O   . GLN T  3  215 ? 66.264  149.415 211.589 1.00 115.25 ? 215 GLN C O   1 
ATOM 35073 C CB  . GLN T  3  215 ? 64.721  146.701 213.173 1.00 115.25 ? 215 GLN C CB  1 
ATOM 35074 C CG  . GLN T  3  215 ? 63.706  147.079 214.241 1.00 115.25 ? 215 GLN C CG  1 
ATOM 35075 C CD  . GLN T  3  215 ? 62.734  148.138 213.786 1.00 115.25 ? 215 GLN C CD  1 
ATOM 35076 O OE1 . GLN T  3  215 ? 62.414  148.232 212.602 1.00 115.25 ? 215 GLN C OE1 1 
ATOM 35077 N NE2 . GLN T  3  215 ? 62.279  148.961 214.719 1.00 115.25 ? 215 GLN C NE2 1 
ATOM 35078 N N   . SER T  3  216 ? 64.977  149.798 213.386 1.00 104.45 ? 216 SER C N   1 
ATOM 35079 C CA  . SER T  3  216 ? 64.631  151.158 212.983 1.00 104.45 ? 216 SER C CA  1 
ATOM 35080 C C   . SER T  3  216 ? 63.677  151.808 213.973 1.00 104.45 ? 216 SER C C   1 
ATOM 35081 O O   . SER T  3  216 ? 63.210  151.161 214.915 1.00 104.45 ? 216 SER C O   1 
ATOM 35082 C CB  . SER T  3  216 ? 63.988  151.184 211.590 1.00 104.45 ? 216 SER C CB  1 
ATOM 35083 O OG  . SER T  3  216 ? 64.717  152.022 210.711 1.00 104.45 ? 216 SER C OG  1 
ATOM 35084 N N   . LEU T  3  217 ? 63.388  153.089 213.772 1.00 97.19  ? 217 LEU C N   1 
ATOM 35085 C CA  . LEU T  3  217 ? 62.164  153.667 214.298 1.00 97.19  ? 217 LEU C CA  1 
ATOM 35086 C C   . LEU T  3  217 ? 61.009  153.334 213.369 1.00 97.19  ? 217 LEU C C   1 
ATOM 35087 O O   . LEU T  3  217 ? 61.092  153.517 212.155 1.00 97.19  ? 217 LEU C O   1 
ATOM 35088 C CB  . LEU T  3  217 ? 62.289  155.181 214.441 1.00 97.19  ? 217 LEU C CB  1 
ATOM 35089 C CG  . LEU T  3  217 ? 61.066  155.882 215.029 1.00 97.19  ? 217 LEU C CG  1 
ATOM 35090 C CD1 . LEU T  3  217 ? 60.776  155.410 216.433 1.00 97.19  ? 217 LEU C CD1 1 
ATOM 35091 C CD2 . LEU T  3  217 ? 61.269  157.380 214.998 1.00 97.19  ? 217 LEU C CD2 1 
ATOM 35092 N N   . LYS T  3  218 ? 59.920  152.844 213.948 1.00 100.14 ? 218 LYS C N   1 
ATOM 35093 C CA  . LYS T  3  218 ? 58.762  152.440 213.155 1.00 100.14 ? 218 LYS C CA  1 
ATOM 35094 C C   . LYS T  3  218 ? 57.519  153.067 213.775 1.00 100.14 ? 218 LYS C C   1 
ATOM 35095 O O   . LYS T  3  218 ? 56.936  152.506 214.705 1.00 100.14 ? 218 LYS C O   1 
ATOM 35096 C CB  . LYS T  3  218 ? 58.645  150.924 213.086 1.00 100.14 ? 218 LYS C CB  1 
ATOM 35097 N N   . ILE T  3  219 ? 57.112  154.222 213.252 1.00 109.10 ? 219 ILE C N   1 
ATOM 35098 C CA  . ILE T  3  219 ? 55.924  154.893 213.759 1.00 109.10 ? 219 ILE C CA  1 
ATOM 35099 C C   . ILE T  3  219 ? 54.715  154.016 213.485 1.00 109.10 ? 219 ILE C C   1 
ATOM 35100 O O   . ILE T  3  219 ? 54.325  153.817 212.330 1.00 109.10 ? 219 ILE C O   1 
ATOM 35101 C CB  . ILE T  3  219 ? 55.750  156.273 213.115 1.00 109.10 ? 219 ILE C CB  1 
ATOM 35102 C CG1 . ILE T  3  219 ? 56.985  157.138 213.358 1.00 109.10 ? 219 ILE C CG1 1 
ATOM 35103 C CG2 . ILE T  3  219 ? 54.500  156.947 213.658 1.00 109.10 ? 219 ILE C CG2 1 
ATOM 35104 C CD1 . ILE T  3  219 ? 57.431  157.903 212.137 1.00 109.10 ? 219 ILE C CD1 1 
ATOM 35105 N N   . LEU T  3  220 ? 54.125  153.474 214.542 1.00 126.56 ? 220 LEU C N   1 
ATOM 35106 C CA  . LEU T  3  220 ? 52.856  152.791 214.378 1.00 126.56 ? 220 LEU C CA  1 
ATOM 35107 C C   . LEU T  3  220 ? 51.852  153.808 213.871 1.00 126.56 ? 220 LEU C C   1 
ATOM 35108 O O   . LEU T  3  220 ? 51.840  154.953 214.323 1.00 126.56 ? 220 LEU C O   1 
ATOM 35109 C CB  . LEU T  3  220 ? 52.394  152.171 215.692 1.00 126.56 ? 220 LEU C CB  1 
ATOM 35110 C CG  . LEU T  3  220 ? 53.301  151.051 216.198 1.00 126.56 ? 220 LEU C CG  1 
ATOM 35111 C CD1 . LEU T  3  220 ? 52.791  150.541 217.522 1.00 126.56 ? 220 LEU C CD1 1 
ATOM 35112 C CD2 . LEU T  3  220 ? 53.430  149.923 215.191 1.00 126.56 ? 220 LEU C CD2 1 
ATOM 35113 N N   . ASN T  3  221 ? 51.074  153.424 212.880 1.00 158.48 ? 221 ASN C N   1 
ATOM 35114 C CA  . ASN T  3  221 ? 50.136  154.320 212.230 1.00 158.48 ? 221 ASN C CA  1 
ATOM 35115 C C   . ASN T  3  221 ? 48.792  153.620 212.146 1.00 158.48 ? 221 ASN C C   1 
ATOM 35116 O O   . ASN T  3  221 ? 48.725  152.386 212.157 1.00 158.48 ? 221 ASN C O   1 
ATOM 35117 C CB  . ASN T  3  221 ? 50.756  154.760 210.880 1.00 158.48 ? 221 ASN C CB  1 
ATOM 35118 C CG  . ASN T  3  221 ? 49.890  154.539 209.622 1.00 158.48 ? 221 ASN C CG  1 
ATOM 35119 O OD1 . ASN T  3  221 ? 48.699  154.257 209.643 1.00 158.48 ? 221 ASN C OD1 1 
ATOM 35120 N ND2 . ASN T  3  221 ? 50.555  154.675 208.482 1.00 158.48 ? 221 ASN C ND2 1 
ATOM 35121 N N   . PRO T  3  222 ? 47.694  154.380 212.090 1.00 172.95 ? 222 PRO C N   1 
ATOM 35122 C CA  . PRO T  3  222 ? 46.374  153.745 212.023 1.00 172.95 ? 222 PRO C CA  1 
ATOM 35123 C C   . PRO T  3  222 ? 46.238  152.943 210.741 1.00 172.95 ? 222 PRO C C   1 
ATOM 35124 O O   . PRO T  3  222 ? 45.643  153.398 209.760 1.00 172.95 ? 222 PRO C O   1 
ATOM 35125 C CB  . PRO T  3  222 ? 45.409  154.937 212.058 1.00 172.95 ? 222 PRO C CB  1 
ATOM 35126 C CG  . PRO T  3  222 ? 46.182  156.025 212.721 1.00 172.95 ? 222 PRO C CG  1 
ATOM 35127 C CD  . PRO T  3  222 ? 47.591  155.839 212.248 1.00 172.95 ? 222 PRO C CD  1 
ATOM 35128 N N   . GLU T  3  223 ? 46.811  151.741 210.750 1.00 198.24 ? 223 GLU C N   1 
ATOM 35129 C CA  . GLU T  3  223 ? 46.906  150.873 209.586 1.00 198.24 ? 223 GLU C CA  1 
ATOM 35130 C C   . GLU T  3  223 ? 45.509  150.472 209.111 1.00 198.24 ? 223 GLU C C   1 
ATOM 35131 O O   . GLU T  3  223 ? 44.488  150.921 209.639 1.00 198.24 ? 223 GLU C O   1 
ATOM 35132 C CB  . GLU T  3  223 ? 47.727  149.629 209.934 1.00 198.24 ? 223 GLU C CB  1 
ATOM 35133 C CG  . GLU T  3  223 ? 48.454  148.961 208.775 1.00 198.24 ? 223 GLU C CG  1 
ATOM 35134 C CD  . GLU T  3  223 ? 49.093  147.645 209.181 1.00 198.24 ? 223 GLU C CD  1 
ATOM 35135 O OE1 . GLU T  3  223 ? 48.890  147.218 210.336 1.00 198.24 ? 223 GLU C OE1 1 
ATOM 35136 O OE2 . GLU T  3  223 ? 49.811  147.045 208.355 1.00 198.24 ? 223 GLU C OE2 1 
ATOM 35137 N N   . GLU T  3  224 ? 45.460  149.610 208.087 1.00 216.28 ? 224 GLU C N   1 
ATOM 35138 C CA  . GLU T  3  224 ? 44.196  148.980 207.718 1.00 216.28 ? 224 GLU C CA  1 
ATOM 35139 C C   . GLU T  3  224 ? 43.566  148.317 208.936 1.00 216.28 ? 224 GLU C C   1 
ATOM 35140 O O   . GLU T  3  224 ? 42.339  148.278 209.073 1.00 216.28 ? 224 GLU C O   1 
ATOM 35141 C CB  . GLU T  3  224 ? 44.420  147.949 206.610 1.00 216.28 ? 224 GLU C CB  1 
ATOM 35142 C CG  . GLU T  3  224 ? 44.773  148.535 205.252 1.00 216.28 ? 224 GLU C CG  1 
ATOM 35143 C CD  . GLU T  3  224 ? 46.263  148.736 205.088 1.00 216.28 ? 224 GLU C CD  1 
ATOM 35144 O OE1 . GLU T  3  224 ? 46.665  149.493 204.181 1.00 216.28 ? 224 GLU C OE1 1 
ATOM 35145 O OE2 . GLU T  3  224 ? 47.031  148.137 205.868 1.00 216.28 ? 224 GLU C OE2 1 
ATOM 35146 N N   . ILE T  3  225 ? 44.405  147.793 209.833 1.00 205.61 ? 225 ILE C N   1 
ATOM 35147 C CA  . ILE T  3  225 ? 43.958  147.274 211.121 1.00 205.61 ? 225 ILE C CA  1 
ATOM 35148 C C   . ILE T  3  225 ? 43.854  148.339 212.202 1.00 205.61 ? 225 ILE C C   1 
ATOM 35149 O O   . ILE T  3  225 ? 43.133  148.128 213.187 1.00 205.61 ? 225 ILE C O   1 
ATOM 35150 C CB  . ILE T  3  225 ? 44.918  146.158 211.578 1.00 205.61 ? 225 ILE C CB  1 
ATOM 35151 C CG1 . ILE T  3  225 ? 44.223  145.186 212.532 1.00 205.61 ? 225 ILE C CG1 1 
ATOM 35152 C CG2 . ILE T  3  225 ? 46.166  146.747 212.214 1.00 205.61 ? 225 ILE C CG2 1 
ATOM 35153 C CD1 . ILE T  3  225 ? 44.944  143.869 212.677 1.00 205.61 ? 225 ILE C CD1 1 
ATOM 35154 N N   . GLU T  3  226 ? 44.521  149.487 212.037 1.00 189.32 ? 226 GLU C N   1 
ATOM 35155 C CA  . GLU T  3  226 ? 44.650  150.489 213.094 1.00 189.32 ? 226 GLU C CA  1 
ATOM 35156 C C   . GLU T  3  226 ? 45.104  149.859 214.402 1.00 189.32 ? 226 GLU C C   1 
ATOM 35157 O O   . GLU T  3  226 ? 44.298  149.732 215.330 1.00 189.32 ? 226 GLU C O   1 
ATOM 35158 C CB  . GLU T  3  226 ? 43.349  151.265 213.339 1.00 189.32 ? 226 GLU C CB  1 
ATOM 35159 C CG  . GLU T  3  226 ? 42.253  151.113 212.324 1.00 189.32 ? 226 GLU C CG  1 
ATOM 35160 C CD  . GLU T  3  226 ? 42.053  152.393 211.562 1.00 189.32 ? 226 GLU C CD  1 
ATOM 35161 O OE1 . GLU T  3  226 ? 43.056  152.944 211.059 1.00 189.32 ? 226 GLU C OE1 1 
ATOM 35162 O OE2 . GLU T  3  226 ? 40.898  152.860 211.493 1.00 189.32 ? 226 GLU C OE2 1 
ATOM 35163 N N   . LYS T  3  227 ? 46.373  149.450 214.489 1.00 173.16 ? 227 LYS C N   1 
ATOM 35164 C CA  . LYS T  3  227 ? 46.865  148.865 215.731 1.00 173.16 ? 227 LYS C CA  1 
ATOM 35165 C C   . LYS T  3  227 ? 46.608  149.829 216.878 1.00 173.16 ? 227 LYS C C   1 
ATOM 35166 O O   . LYS T  3  227 ? 46.433  149.399 218.022 1.00 173.16 ? 227 LYS C O   1 
ATOM 35167 C CB  . LYS T  3  227 ? 48.345  148.498 215.661 1.00 173.16 ? 227 LYS C CB  1 
ATOM 35168 C CG  . LYS T  3  227 ? 49.148  149.165 214.579 1.00 173.16 ? 227 LYS C CG  1 
ATOM 35169 C CD  . LYS T  3  227 ? 50.379  148.322 214.301 1.00 173.16 ? 227 LYS C CD  1 
ATOM 35170 C CE  . LYS T  3  227 ? 50.505  147.969 212.844 1.00 173.16 ? 227 LYS C CE  1 
ATOM 35171 N NZ  . LYS T  3  227 ? 50.915  149.160 212.060 1.00 173.16 ? 227 LYS C NZ  1 
ATOM 35172 N N   . TYR T  3  228 ? 46.587  151.131 216.583 1.00 158.70 ? 228 TYR C N   1 
ATOM 35173 C CA  . TYR T  3  228 ? 46.120  152.106 217.562 1.00 158.70 ? 228 TYR C CA  1 
ATOM 35174 C C   . TYR T  3  228 ? 44.773  151.703 218.143 1.00 158.70 ? 228 TYR C C   1 
ATOM 35175 O O   . TYR T  3  228 ? 44.668  151.365 219.326 1.00 158.70 ? 228 TYR C O   1 
ATOM 35176 C CB  . TYR T  3  228 ? 46.010  153.486 216.925 1.00 158.70 ? 228 TYR C CB  1 
ATOM 35177 C CG  . TYR T  3  228 ? 47.327  154.158 216.667 1.00 158.70 ? 228 TYR C CG  1 
ATOM 35178 C CD1 . TYR T  3  228 ? 48.511  153.625 217.150 1.00 158.70 ? 228 TYR C CD1 1 
ATOM 35179 C CD2 . TYR T  3  228 ? 47.385  155.328 215.927 1.00 158.70 ? 228 TYR C CD2 1 
ATOM 35180 C CE1 . TYR T  3  228 ? 49.712  154.244 216.909 1.00 158.70 ? 228 TYR C CE1 1 
ATOM 35181 C CE2 . TYR T  3  228 ? 48.580  155.952 215.680 1.00 158.70 ? 228 TYR C CE2 1 
ATOM 35182 C CZ  . TYR T  3  228 ? 49.739  155.410 216.175 1.00 158.70 ? 228 TYR C CZ  1 
ATOM 35183 O OH  . TYR T  3  228 ? 50.935  156.039 215.925 1.00 158.70 ? 228 TYR C OH  1 
ATOM 35184 N N   . VAL T  3  229 ? 43.726  151.710 217.313 1.00 171.07 ? 229 VAL C N   1 
ATOM 35185 C CA  . VAL T  3  229 ? 42.422  151.316 217.823 1.00 171.07 ? 229 VAL C CA  1 
ATOM 35186 C C   . VAL T  3  229 ? 42.423  149.856 218.229 1.00 171.07 ? 229 VAL C C   1 
ATOM 35187 O O   . VAL T  3  229 ? 42.029  149.539 219.356 1.00 171.07 ? 229 VAL C O   1 
ATOM 35188 C CB  . VAL T  3  229 ? 41.308  151.596 216.802 1.00 171.07 ? 229 VAL C CB  1 
ATOM 35189 C CG1 . VAL T  3  229 ? 39.954  151.283 217.417 1.00 171.07 ? 229 VAL C CG1 1 
ATOM 35190 C CG2 . VAL T  3  229 ? 41.360  153.046 216.357 1.00 171.07 ? 229 VAL C CG2 1 
ATOM 35191 N N   . ALA T  3  230 ? 42.961  148.973 217.377 1.00 173.50 ? 230 ALA C N   1 
ATOM 35192 C CA  . ALA T  3  230 ? 43.029  147.550 217.701 1.00 173.50 ? 230 ALA C CA  1 
ATOM 35193 C C   . ALA T  3  230 ? 43.435  147.338 219.153 1.00 173.50 ? 230 ALA C C   1 
ATOM 35194 O O   . ALA T  3  230 ? 42.797  146.579 219.888 1.00 173.50 ? 230 ALA C O   1 
ATOM 35195 C CB  . ALA T  3  230 ? 44.002  146.843 216.757 1.00 173.50 ? 230 ALA C CB  1 
ATOM 35196 N N   . GLU T  3  231 ? 44.440  148.077 219.612 1.00 168.81 ? 231 GLU C N   1 
ATOM 35197 C CA  . GLU T  3  231 ? 44.828  148.005 221.010 1.00 168.81 ? 231 GLU C CA  1 
ATOM 35198 C C   . GLU T  3  231 ? 43.934  148.835 221.929 1.00 168.81 ? 231 GLU C C   1 
ATOM 35199 O O   . GLU T  3  231 ? 43.756  148.463 223.100 1.00 168.81 ? 231 GLU C O   1 
ATOM 35200 C CB  . GLU T  3  231 ? 46.292  148.405 221.142 1.00 168.81 ? 231 GLU C CB  1 
ATOM 35201 C CG  . GLU T  3  231 ? 47.205  147.374 220.508 1.00 168.81 ? 231 GLU C CG  1 
ATOM 35202 C CD  . GLU T  3  231 ? 48.598  147.885 220.276 1.00 168.81 ? 231 GLU C CD  1 
ATOM 35203 O OE1 . GLU T  3  231 ? 48.821  149.095 220.456 1.00 168.81 ? 231 GLU C OE1 1 
ATOM 35204 O OE2 . GLU T  3  231 ? 49.477  147.074 219.929 1.00 168.81 ? 231 GLU C OE2 1 
ATOM 35205 N N   . ILE T  3  232 ? 43.333  149.922 221.437 1.00 170.70 ? 232 ILE C N   1 
ATOM 35206 C CA  . ILE T  3  232 ? 42.410  150.664 222.293 1.00 170.70 ? 232 ILE C CA  1 
ATOM 35207 C C   . ILE T  3  232 ? 41.304  149.746 222.788 1.00 170.70 ? 232 ILE C C   1 
ATOM 35208 O O   . ILE T  3  232 ? 41.070  149.630 223.997 1.00 170.70 ? 232 ILE C O   1 
ATOM 35209 C CB  . ILE T  3  232 ? 41.829  151.895 221.574 1.00 170.70 ? 232 ILE C CB  1 
ATOM 35210 C CG1 . ILE T  3  232 ? 42.919  152.918 221.270 1.00 170.70 ? 232 ILE C CG1 1 
ATOM 35211 C CG2 . ILE T  3  232 ? 40.751  152.543 222.427 1.00 170.70 ? 232 ILE C CG2 1 
ATOM 35212 C CD1 . ILE T  3  232 ? 42.452  154.017 220.346 1.00 170.70 ? 232 ILE C CD1 1 
ATOM 35213 N N   . GLU T  3  233 ? 40.655  149.012 221.883 1.00 177.46 ? 233 GLU C N   1 
ATOM 35214 C CA  . GLU T  3  233 ? 39.674  148.078 222.434 1.00 177.46 ? 233 GLU C CA  1 
ATOM 35215 C C   . GLU T  3  233 ? 40.273  146.700 222.725 1.00 177.46 ? 233 GLU C C   1 
ATOM 35216 O O   . GLU T  3  233 ? 39.553  145.857 223.256 1.00 177.46 ? 233 GLU C O   1 
ATOM 35217 C CB  . GLU T  3  233 ? 38.374  147.973 221.610 1.00 177.46 ? 233 GLU C CB  1 
ATOM 35218 C CG  . GLU T  3  233 ? 38.276  147.403 220.182 1.00 177.46 ? 233 GLU C CG  1 
ATOM 35219 C CD  . GLU T  3  233 ? 39.546  146.879 219.595 1.00 177.46 ? 233 GLU C CD  1 
ATOM 35220 O OE1 . GLU T  3  233 ? 40.422  147.689 219.296 1.00 177.46 ? 233 GLU C OE1 1 
ATOM 35221 O OE2 . GLU T  3  233 ? 39.651  145.652 219.402 1.00 177.46 ? 233 GLU C OE2 1 
ATOM 35222 N N   . LYS T  3  234 ? 41.577  146.473 222.498 1.00 174.52 ? 234 LYS C N   1 
ATOM 35223 C CA  . LYS T  3  234 ? 42.262  145.447 223.285 1.00 174.52 ? 234 LYS C CA  1 
ATOM 35224 C C   . LYS T  3  234 ? 42.011  145.660 224.765 1.00 174.52 ? 234 LYS C C   1 
ATOM 35225 O O   . LYS T  3  234 ? 41.377  144.840 225.438 1.00 174.52 ? 234 LYS C O   1 
ATOM 35226 C CB  . LYS T  3  234 ? 43.771  145.475 223.063 1.00 174.52 ? 234 LYS C CB  1 
ATOM 35227 C CG  . LYS T  3  234 ? 44.459  144.193 222.663 1.00 174.52 ? 234 LYS C CG  1 
ATOM 35228 C CD  . LYS T  3  234 ? 45.932  144.510 222.457 1.00 174.52 ? 234 LYS C CD  1 
ATOM 35229 C CE  . LYS T  3  234 ? 46.660  144.435 223.806 1.00 174.52 ? 234 LYS C CE  1 
ATOM 35230 N NZ  . LYS T  3  234 ? 47.795  143.483 223.867 1.00 174.52 ? 234 LYS C NZ  1 
ATOM 35231 N N   . GLU T  3  235 ? 42.531  146.766 225.291 1.00 176.48 ? 235 GLU C N   1 
ATOM 35232 C CA  . GLU T  3  235 ? 42.288  147.068 226.700 1.00 176.48 ? 235 GLU C CA  1 
ATOM 35233 C C   . GLU T  3  235 ? 40.803  147.257 226.992 1.00 176.48 ? 235 GLU C C   1 
ATOM 35234 O O   . GLU T  3  235 ? 40.309  146.844 228.049 1.00 176.48 ? 235 GLU C O   1 
ATOM 35235 C CB  . GLU T  3  235 ? 43.089  148.276 227.211 1.00 176.48 ? 235 GLU C CB  1 
ATOM 35236 C CG  . GLU T  3  235 ? 44.631  148.345 227.080 1.00 176.48 ? 235 GLU C CG  1 
ATOM 35237 C CD  . GLU T  3  235 ? 45.259  147.428 226.075 1.00 176.48 ? 235 GLU C CD  1 
ATOM 35238 O OE1 . GLU T  3  235 ? 45.288  147.754 224.889 1.00 176.48 ? 235 GLU C OE1 1 
ATOM 35239 O OE2 . GLU T  3  235 ? 45.718  146.350 226.506 1.00 176.48 ? 235 GLU C OE2 1 
ATOM 35240 N N   . LYS T  3  236 ? 40.061  147.868 226.075 1.00 179.89 ? 236 LYS C N   1 
ATOM 35241 C CA  . LYS T  3  236 ? 38.705  148.225 226.461 1.00 179.89 ? 236 LYS C CA  1 
ATOM 35242 C C   . LYS T  3  236 ? 37.747  147.039 226.289 1.00 179.89 ? 236 LYS C C   1 
ATOM 35243 O O   . LYS T  3  236 ? 36.560  147.148 226.623 1.00 179.89 ? 236 LYS C O   1 
ATOM 35244 C CB  . LYS T  3  236 ? 38.278  149.479 225.692 1.00 179.89 ? 236 LYS C CB  1 
ATOM 35245 C CG  . LYS T  3  236 ? 37.719  150.561 226.610 1.00 179.89 ? 236 LYS C CG  1 
ATOM 35246 C CD  . LYS T  3  236 ? 36.634  151.430 226.006 1.00 179.89 ? 236 LYS C CD  1 
ATOM 35247 C CE  . LYS T  3  236 ? 35.794  152.029 227.152 1.00 179.89 ? 236 LYS C CE  1 
ATOM 35248 N NZ  . LYS T  3  236 ? 34.415  152.441 226.717 1.00 179.89 ? 236 LYS C NZ  1 
ATOM 35249 N N   . GLU T  3  237 ? 38.246  145.908 225.762 1.00 185.35 ? 237 GLU C N   1 
ATOM 35250 C CA  . GLU T  3  237 ? 37.564  144.621 225.893 1.00 185.35 ? 237 GLU C CA  1 
ATOM 35251 C C   . GLU T  3  237 ? 38.050  143.844 227.101 1.00 185.35 ? 237 GLU C C   1 
ATOM 35252 O O   . GLU T  3  237 ? 37.243  143.447 227.947 1.00 185.35 ? 237 GLU C O   1 
ATOM 35253 C CB  . GLU T  3  237 ? 37.767  143.762 224.641 1.00 185.35 ? 237 GLU C CB  1 
ATOM 35254 C CG  . GLU T  3  237 ? 37.160  142.347 224.717 1.00 185.35 ? 237 GLU C CG  1 
ATOM 35255 C CD  . GLU T  3  237 ? 35.651  142.310 224.838 1.00 185.35 ? 237 GLU C CD  1 
ATOM 35256 O OE1 . GLU T  3  237 ? 34.960  142.383 223.804 1.00 185.35 ? 237 GLU C OE1 1 
ATOM 35257 O OE2 . GLU T  3  237 ? 35.147  142.180 225.969 1.00 185.35 ? 237 GLU C OE2 1 
ATOM 35258 N N   . GLU T  3  238 ? 39.357  143.632 227.211 1.00 185.90 ? 238 GLU C N   1 
ATOM 35259 C CA  . GLU T  3  238 ? 39.911  142.854 228.307 1.00 185.90 ? 238 GLU C CA  1 
ATOM 35260 C C   . GLU T  3  238 ? 40.238  143.703 229.525 1.00 185.90 ? 238 GLU C C   1 
ATOM 35261 O O   . GLU T  3  238 ? 41.216  143.419 230.221 1.00 185.90 ? 238 GLU C O   1 
ATOM 35262 C CB  . GLU T  3  238 ? 41.142  142.074 227.843 1.00 185.90 ? 238 GLU C CB  1 
ATOM 35263 C CG  . GLU T  3  238 ? 40.836  140.853 226.968 1.00 185.90 ? 238 GLU C CG  1 
ATOM 35264 C CD  . GLU T  3  238 ? 40.593  141.185 225.510 1.00 185.90 ? 238 GLU C CD  1 
ATOM 35265 O OE1 . GLU T  3  238 ? 40.710  142.363 225.127 1.00 185.90 ? 238 GLU C OE1 1 
ATOM 35266 O OE2 . GLU T  3  238 ? 40.295  140.253 224.735 1.00 185.90 ? 238 GLU C OE2 1 
ATOM 35267 N N   . ASN T  3  239 ? 39.459  144.752 229.780 1.00 182.02 ? 239 ASN C N   1 
ATOM 35268 C CA  . ASN T  3  239 ? 39.438  145.389 231.089 1.00 182.02 ? 239 ASN C CA  1 
ATOM 35269 C C   . ASN T  3  239 ? 38.555  144.644 232.073 1.00 182.02 ? 239 ASN C C   1 
ATOM 35270 O O   . ASN T  3  239 ? 38.816  144.679 233.280 1.00 182.02 ? 239 ASN C O   1 
ATOM 35271 C CB  . ASN T  3  239 ? 38.965  146.845 230.982 1.00 182.02 ? 239 ASN C CB  1 
ATOM 35272 C CG  . ASN T  3  239 ? 37.609  146.976 230.318 1.00 182.02 ? 239 ASN C CG  1 
ATOM 35273 O OD1 . ASN T  3  239 ? 37.041  145.997 229.836 1.00 182.02 ? 239 ASN C OD1 1 
ATOM 35274 N ND2 . ASN T  3  239 ? 37.076  148.193 230.300 1.00 182.02 ? 239 ASN C ND2 1 
ATOM 35275 N N   . GLU T  3  240 ? 37.515  143.981 231.576 1.00 179.33 ? 240 GLU C N   1 
ATOM 35276 C CA  . GLU T  3  240 ? 36.681  143.098 232.375 1.00 179.33 ? 240 GLU C CA  1 
ATOM 35277 C C   . GLU T  3  240 ? 36.959  141.642 232.035 1.00 179.33 ? 240 GLU C C   1 
ATOM 35278 O O   . GLU T  3  240 ? 38.003  141.100 232.395 1.00 179.33 ? 240 GLU C O   1 
ATOM 35279 C CB  . GLU T  3  240 ? 35.202  143.420 232.161 1.00 179.33 ? 240 GLU C CB  1 
ATOM 35280 C CG  . GLU T  3  240 ? 34.680  144.538 233.038 1.00 179.33 ? 240 GLU C CG  1 
ATOM 35281 C CD  . GLU T  3  240 ? 34.703  144.167 234.508 1.00 179.33 ? 240 GLU C CD  1 
ATOM 35282 O OE1 . GLU T  3  240 ? 35.727  144.426 235.175 1.00 179.33 ? 240 GLU C OE1 1 
ATOM 35283 O OE2 . GLU T  3  240 ? 33.698  143.609 234.994 1.00 179.33 ? 240 GLU C OE2 1 
ATOM 35284 N N   . MET U  4  1   ? 63.696  210.770 258.524 1.00 162.89 ? 1   MET D N   1 
ATOM 35285 C CA  . MET U  4  1   ? 62.557  211.468 257.951 1.00 162.89 ? 1   MET D CA  1 
ATOM 35286 C C   . MET U  4  1   ? 61.841  210.633 256.897 1.00 162.89 ? 1   MET D C   1 
ATOM 35287 O O   . MET U  4  1   ? 60.616  210.596 256.865 1.00 162.89 ? 1   MET D O   1 
ATOM 35288 C CB  . MET U  4  1   ? 63.002  212.799 257.346 1.00 162.89 ? 1   MET D CB  1 
ATOM 35289 C CG  . MET U  4  1   ? 64.137  212.655 256.356 1.00 162.89 ? 1   MET D CG  1 
ATOM 35290 S SD  . MET U  4  1   ? 64.430  214.096 255.329 1.00 162.89 ? 1   MET D SD  1 
ATOM 35291 C CE  . MET U  4  1   ? 65.672  213.428 254.232 1.00 162.89 ? 1   MET D CE  1 
ATOM 35292 N N   . PHE U  4  2   ? 62.594  209.961 256.029 1.00 161.88 ? 2   PHE D N   1 
ATOM 35293 C CA  . PHE U  4  2   ? 62.005  209.306 254.872 1.00 161.88 ? 2   PHE D CA  1 
ATOM 35294 C C   . PHE U  4  2   ? 62.628  207.930 254.689 1.00 161.88 ? 2   PHE D C   1 
ATOM 35295 O O   . PHE U  4  2   ? 63.814  207.732 254.957 1.00 161.88 ? 2   PHE D O   1 
ATOM 35296 C CB  . PHE U  4  2   ? 62.213  210.159 253.628 1.00 161.88 ? 2   PHE D CB  1 
ATOM 35297 C CG  . PHE U  4  2   ? 61.205  211.254 253.486 1.00 161.88 ? 2   PHE D CG  1 
ATOM 35298 C CD1 . PHE U  4  2   ? 59.877  211.042 253.814 1.00 161.88 ? 2   PHE D CD1 1 
ATOM 35299 C CD2 . PHE U  4  2   ? 61.596  212.509 253.070 1.00 161.88 ? 2   PHE D CD2 1 
ATOM 35300 C CE1 . PHE U  4  2   ? 58.956  212.062 253.701 1.00 161.88 ? 2   PHE D CE1 1 
ATOM 35301 C CE2 . PHE U  4  2   ? 60.684  213.532 252.957 1.00 161.88 ? 2   PHE D CE2 1 
ATOM 35302 C CZ  . PHE U  4  2   ? 59.361  213.310 253.272 1.00 161.88 ? 2   PHE D CZ  1 
ATOM 35303 N N   . LEU U  4  3   ? 61.821  206.977 254.232 1.00 159.36 ? 3   LEU D N   1 
ATOM 35304 C CA  . LEU U  4  3   ? 62.297  205.633 253.926 1.00 159.36 ? 3   LEU D CA  1 
ATOM 35305 C C   . LEU U  4  3   ? 62.096  205.357 252.444 1.00 159.36 ? 3   LEU D C   1 
ATOM 35306 O O   . LEU U  4  3   ? 61.038  205.668 251.890 1.00 159.36 ? 3   LEU D O   1 
ATOM 35307 C CB  . LEU U  4  3   ? 61.574  204.580 254.771 1.00 159.36 ? 3   LEU D CB  1 
ATOM 35308 C CG  . LEU U  4  3   ? 62.051  203.140 254.571 1.00 159.36 ? 3   LEU D CG  1 
ATOM 35309 C CD1 . LEU U  4  3   ? 63.517  203.047 254.908 1.00 159.36 ? 3   LEU D CD1 1 
ATOM 35310 C CD2 . LEU U  4  3   ? 61.263  202.177 255.434 1.00 159.36 ? 3   LEU D CD2 1 
ATOM 35311 N N   . THR U  4  4   ? 63.111  204.785 251.805 1.00 149.00 ? 4   THR D N   1 
ATOM 35312 C CA  . THR U  4  4   ? 63.096  204.592 250.365 1.00 149.00 ? 4   THR D CA  1 
ATOM 35313 C C   . THR U  4  4   ? 63.528  203.178 250.003 1.00 149.00 ? 4   THR D C   1 
ATOM 35314 O O   . THR U  4  4   ? 64.347  202.565 250.692 1.00 149.00 ? 4   THR D O   1 
ATOM 35315 C CB  . THR U  4  4   ? 64.021  205.596 249.662 1.00 149.00 ? 4   THR D CB  1 
ATOM 35316 O OG1 . THR U  4  4   ? 65.365  205.404 250.117 1.00 149.00 ? 4   THR D OG1 1 
ATOM 35317 C CG2 . THR U  4  4   ? 63.592  207.023 249.955 1.00 149.00 ? 4   THR D CG2 1 
ATOM 35318 N N   . ARG U  4  5   ? 62.975  202.671 248.902 1.00 152.60 ? 5   ARG D N   1 
ATOM 35319 C CA  . ARG U  4  5   ? 63.495  201.456 248.292 1.00 152.60 ? 5   ARG D CA  1 
ATOM 35320 C C   . ARG U  4  5   ? 64.897  201.731 247.772 1.00 152.60 ? 5   ARG D C   1 
ATOM 35321 O O   . ARG U  4  5   ? 65.215  202.862 247.393 1.00 152.60 ? 5   ARG D O   1 
ATOM 35322 C CB  . ARG U  4  5   ? 62.603  200.976 247.152 1.00 152.60 ? 5   ARG D CB  1 
ATOM 35323 C CG  . ARG U  4  5   ? 61.271  200.412 247.579 1.00 152.60 ? 5   ARG D CG  1 
ATOM 35324 C CD  . ARG U  4  5   ? 60.624  199.688 246.420 1.00 152.60 ? 5   ARG D CD  1 
ATOM 35325 N NE  . ARG U  4  5   ? 59.270  199.258 246.735 1.00 152.60 ? 5   ARG D NE  1 
ATOM 35326 C CZ  . ARG U  4  5   ? 58.980  198.159 247.419 1.00 152.60 ? 5   ARG D CZ  1 
ATOM 35327 N NH1 . ARG U  4  5   ? 59.957  197.383 247.871 1.00 152.60 ? 5   ARG D NH1 1 
ATOM 35328 N NH2 . ARG U  4  5   ? 57.717  197.841 247.659 1.00 152.60 ? 5   ARG D NH2 1 
ATOM 35329 N N   . SER U  4  6   ? 65.740  200.704 247.771 1.00 139.51 ? 6   SER D N   1 
ATOM 35330 C CA  . SER U  4  6   ? 67.158  200.896 247.503 1.00 139.51 ? 6   SER D CA  1 
ATOM 35331 C C   . SER U  4  6   ? 67.744  199.549 247.097 1.00 139.51 ? 6   SER D C   1 
ATOM 35332 O O   . SER U  4  6   ? 68.144  198.762 247.959 1.00 139.51 ? 6   SER D O   1 
ATOM 35333 C CB  . SER U  4  6   ? 67.826  201.471 248.756 1.00 139.51 ? 6   SER D CB  1 
ATOM 35334 O OG  . SER U  4  6   ? 69.073  202.077 248.505 1.00 139.51 ? 6   SER D OG  1 
ATOM 35335 N N   . GLU U  4  7   ? 67.808  199.290 245.789 1.00 135.18 ? 7   GLU D N   1 
ATOM 35336 C CA  . GLU U  4  7   ? 68.042  197.950 245.259 1.00 135.18 ? 7   GLU D CA  1 
ATOM 35337 C C   . GLU U  4  7   ? 69.474  197.801 244.757 1.00 135.18 ? 7   GLU D C   1 
ATOM 35338 O O   . GLU U  4  7   ? 69.853  198.395 243.742 1.00 135.18 ? 7   GLU D O   1 
ATOM 35339 C CB  . GLU U  4  7   ? 67.028  197.645 244.147 1.00 135.18 ? 7   GLU D CB  1 
ATOM 35340 C CG  . GLU U  4  7   ? 67.086  198.574 242.936 1.00 135.18 ? 7   GLU D CG  1 
ATOM 35341 C CD  . GLU U  4  7   ? 65.973  198.319 241.948 1.00 135.18 ? 7   GLU D CD  1 
ATOM 35342 O OE1 . GLU U  4  7   ? 65.090  197.492 242.249 1.00 135.18 ? 7   GLU D OE1 1 
ATOM 35343 O OE2 . GLU U  4  7   ? 65.988  198.938 240.865 1.00 135.18 ? 7   GLU D OE2 1 
ATOM 35344 N N   . TYR U  4  8   ? 70.275  197.016 245.479 1.00 120.65 ? 8   TYR D N   1 
ATOM 35345 C CA  . TYR U  4  8   ? 71.649  196.747 245.084 1.00 120.65 ? 8   TYR D CA  1 
ATOM 35346 C C   . TYR U  4  8   ? 71.932  195.259 244.988 1.00 120.65 ? 8   TYR D C   1 
ATOM 35347 O O   . TYR U  4  8   ? 73.104  194.867 244.937 1.00 120.65 ? 8   TYR D O   1 
ATOM 35348 C CB  . TYR U  4  8   ? 72.684  197.373 246.041 1.00 120.65 ? 8   TYR D CB  1 
ATOM 35349 C CG  . TYR U  4  8   ? 72.433  198.772 246.570 1.00 120.65 ? 8   TYR D CG  1 
ATOM 35350 C CD1 . TYR U  4  8   ? 71.171  199.193 246.934 1.00 120.65 ? 8   TYR D CD1 1 
ATOM 35351 C CD2 . TYR U  4  8   ? 73.494  199.617 246.855 1.00 120.65 ? 8   TYR D CD2 1 
ATOM 35352 C CE1 . TYR U  4  8   ? 70.952  200.422 247.438 1.00 120.65 ? 8   TYR D CE1 1 
ATOM 35353 C CE2 . TYR U  4  8   ? 73.279  200.885 247.363 1.00 120.65 ? 8   TYR D CE2 1 
ATOM 35354 C CZ  . TYR U  4  8   ? 71.994  201.278 247.668 1.00 120.65 ? 8   TYR D CZ  1 
ATOM 35355 O OH  . TYR U  4  8   ? 71.711  202.521 248.193 1.00 120.65 ? 8   TYR D OH  1 
ATOM 35356 N N   . ASP U  4  9   ? 70.906  194.419 245.010 1.00 128.68 ? 9   ASP D N   1 
ATOM 35357 C CA  . ASP U  4  9   ? 71.066  192.980 244.875 1.00 128.68 ? 9   ASP D CA  1 
ATOM 35358 C C   . ASP U  4  9   ? 70.582  192.486 243.519 1.00 128.68 ? 9   ASP D C   1 
ATOM 35359 O O   . ASP U  4  9   ? 70.439  191.281 243.304 1.00 128.68 ? 9   ASP D O   1 
ATOM 35360 C CB  . ASP U  4  9   ? 70.323  192.254 245.990 1.00 128.68 ? 9   ASP D CB  1 
ATOM 35361 C CG  . ASP U  4  9   ? 68.938  192.802 246.214 1.00 128.68 ? 9   ASP D CG  1 
ATOM 35362 O OD1 . ASP U  4  9   ? 68.540  193.727 245.478 1.00 128.68 ? 9   ASP D OD1 1 
ATOM 35363 O OD2 . ASP U  4  9   ? 68.239  192.292 247.114 1.00 128.68 ? 9   ASP D OD2 1 
ATOM 35364 N N   . ARG U  4  10  ? 70.325  193.411 242.596 1.00 136.49 ? 10  ARG D N   1 
ATOM 35365 C CA  . ARG U  4  10  ? 69.722  193.060 241.317 1.00 136.49 ? 10  ARG D CA  1 
ATOM 35366 C C   . ARG U  4  10  ? 70.785  192.811 240.253 1.00 136.49 ? 10  ARG D C   1 
ATOM 35367 O O   . ARG U  4  10  ? 70.860  191.719 239.683 1.00 136.49 ? 10  ARG D O   1 
ATOM 35368 C CB  . ARG U  4  10  ? 68.772  194.176 240.876 1.00 136.49 ? 10  ARG D CB  1 
ATOM 35369 C CG  . ARG U  4  10  ? 67.753  194.536 241.933 1.00 136.49 ? 10  ARG D CG  1 
ATOM 35370 C CD  . ARG U  4  10  ? 66.638  193.520 242.001 1.00 136.49 ? 10  ARG D CD  1 
ATOM 35371 N NE  . ARG U  4  10  ? 65.400  194.112 242.492 1.00 136.49 ? 10  ARG D NE  1 
ATOM 35372 C CZ  . ARG U  4  10  ? 64.456  194.620 241.711 1.00 136.49 ? 10  ARG D CZ  1 
ATOM 35373 N NH1 . ARG U  4  10  ? 64.608  194.620 240.394 1.00 136.49 ? 10  ARG D NH1 1 
ATOM 35374 N NH2 . ARG U  4  10  ? 63.362  195.137 242.249 1.00 136.49 ? 10  ARG D NH2 1 
ATOM 35375 N N   . GLY U  4  11  ? 71.616  193.814 239.980 1.00 126.68 ? 11  GLY D N   1 
ATOM 35376 C CA  . GLY U  4  11  ? 72.659  193.681 238.983 1.00 126.68 ? 11  GLY D CA  1 
ATOM 35377 C C   . GLY U  4  11  ? 73.951  193.168 239.598 1.00 126.68 ? 11  GLY D C   1 
ATOM 35378 O O   . GLY U  4  11  ? 74.293  193.506 240.726 1.00 126.68 ? 11  GLY D O   1 
ATOM 35379 N N   . VAL U  4  12  ? 74.661  192.335 238.838 1.00 109.57 ? 12  VAL D N   1 
ATOM 35380 C CA  . VAL U  4  12  ? 75.988  191.928 239.264 1.00 109.57 ? 12  VAL D CA  1 
ATOM 35381 C C   . VAL U  4  12  ? 76.923  193.132 239.171 1.00 109.57 ? 12  VAL D C   1 
ATOM 35382 O O   . VAL U  4  12  ? 76.611  194.149 238.541 1.00 109.57 ? 12  VAL D O   1 
ATOM 35383 C CB  . VAL U  4  12  ? 76.498  190.752 238.416 1.00 109.57 ? 12  VAL D CB  1 
ATOM 35384 C CG1 . VAL U  4  12  ? 76.817  191.218 236.999 1.00 109.57 ? 12  VAL D CG1 1 
ATOM 35385 C CG2 . VAL U  4  12  ? 77.679  190.045 239.087 1.00 109.57 ? 12  VAL D CG2 1 
ATOM 35386 N N   . ASN U  4  13  ? 78.079  193.018 239.825 1.00 104.20 ? 13  ASN D N   1 
ATOM 35387 C CA  . ASN U  4  13  ? 79.067  194.092 239.869 1.00 104.20 ? 13  ASN D CA  1 
ATOM 35388 C C   . ASN U  4  13  ? 78.503  195.346 240.528 1.00 104.20 ? 13  ASN D C   1 
ATOM 35389 O O   . ASN U  4  13  ? 78.707  196.460 240.040 1.00 104.20 ? 13  ASN D O   1 
ATOM 35390 C CB  . ASN U  4  13  ? 79.606  194.413 238.472 1.00 104.20 ? 13  ASN D CB  1 
ATOM 35391 C CG  . ASN U  4  13  ? 80.220  193.205 237.793 1.00 104.20 ? 13  ASN D CG  1 
ATOM 35392 O OD1 . ASN U  4  13  ? 79.783  192.077 238.000 1.00 104.20 ? 13  ASN D OD1 1 
ATOM 35393 N ND2 . ASN U  4  13  ? 81.227  193.440 236.956 1.00 104.20 ? 13  ASN D ND2 1 
ATOM 35394 N N   . THR U  4  14  ? 77.777  195.181 241.631 1.00 103.28 ? 14  THR D N   1 
ATOM 35395 C CA  . THR U  4  14  ? 77.198  196.295 242.372 1.00 103.28 ? 14  THR D CA  1 
ATOM 35396 C C   . THR U  4  14  ? 77.472  196.108 243.853 1.00 103.28 ? 14  THR D C   1 
ATOM 35397 O O   . THR U  4  14  ? 77.088  195.093 244.436 1.00 103.28 ? 14  THR D O   1 
ATOM 35398 C CB  . THR U  4  14  ? 75.698  196.392 242.125 1.00 103.28 ? 14  THR D CB  1 
ATOM 35399 O OG1 . THR U  4  14  ? 75.288  195.321 241.272 1.00 103.28 ? 14  THR D OG1 1 
ATOM 35400 C CG2 . THR U  4  14  ? 75.364  197.707 241.488 1.00 103.28 ? 14  THR D CG2 1 
ATOM 35401 N N   . PHE U  4  15  ? 78.107  197.098 244.462 1.00 97.14  ? 15  PHE D N   1 
ATOM 35402 C CA  . PHE U  4  15  ? 78.502  196.999 245.853 1.00 97.14  ? 15  PHE D CA  1 
ATOM 35403 C C   . PHE U  4  15  ? 77.477  197.706 246.725 1.00 97.14  ? 15  PHE D C   1 
ATOM 35404 O O   . PHE U  4  15  ? 77.284  198.918 246.604 1.00 97.14  ? 15  PHE D O   1 
ATOM 35405 C CB  . PHE U  4  15  ? 79.877  197.629 246.058 1.00 97.14  ? 15  PHE D CB  1 
ATOM 35406 C CG  . PHE U  4  15  ? 81.008  196.798 245.543 1.00 97.14  ? 15  PHE D CG  1 
ATOM 35407 C CD1 . PHE U  4  15  ? 80.887  195.432 245.430 1.00 97.14  ? 15  PHE D CD1 1 
ATOM 35408 C CD2 . PHE U  4  15  ? 82.199  197.390 245.174 1.00 97.14  ? 15  PHE D CD2 1 
ATOM 35409 C CE1 . PHE U  4  15  ? 81.933  194.673 244.955 1.00 97.14  ? 15  PHE D CE1 1 
ATOM 35410 C CE2 . PHE U  4  15  ? 83.244  196.634 244.700 1.00 97.14  ? 15  PHE D CE2 1 
ATOM 35411 C CZ  . PHE U  4  15  ? 83.109  195.275 244.591 1.00 97.14  ? 15  PHE D CZ  1 
ATOM 35412 N N   . SER U  4  16  ? 76.833  196.962 247.595 1.00 104.30 ? 16  SER D N   1 
ATOM 35413 C CA  . SER U  4  16  ? 76.005  197.571 248.619 1.00 104.30 ? 16  SER D CA  1 
ATOM 35414 C C   . SER U  4  16  ? 76.875  198.298 249.638 1.00 104.30 ? 16  SER D C   1 
ATOM 35415 O O   . SER U  4  16  ? 78.055  197.982 249.789 1.00 104.30 ? 16  SER D O   1 
ATOM 35416 C CB  . SER U  4  16  ? 75.180  196.497 249.315 1.00 104.30 ? 16  SER D CB  1 
ATOM 35417 O OG  . SER U  4  16  ? 74.631  196.948 250.541 1.00 104.30 ? 16  SER D OG  1 
ATOM 35418 N N   . PRO U  4  17  ? 76.320  199.276 250.354 1.00 106.10 ? 17  PRO D N   1 
ATOM 35419 C CA  . PRO U  4  17  ? 76.974  199.721 251.587 1.00 106.10 ? 17  PRO D CA  1 
ATOM 35420 C C   . PRO U  4  17  ? 77.155  198.529 252.514 1.00 106.10 ? 17  PRO D C   1 
ATOM 35421 O O   . PRO U  4  17  ? 76.377  197.576 252.476 1.00 106.10 ? 17  PRO D O   1 
ATOM 35422 C CB  . PRO U  4  17  ? 76.012  200.768 252.155 1.00 106.10 ? 17  PRO D CB  1 
ATOM 35423 C CG  . PRO U  4  17  ? 75.125  201.157 251.011 1.00 106.10 ? 17  PRO D CG  1 
ATOM 35424 C CD  . PRO U  4  17  ? 75.044  199.969 250.117 1.00 106.10 ? 17  PRO D CD  1 
ATOM 35425 N N   . GLU U  4  18  ? 78.242  198.568 253.284 1.00 115.14 ? 18  GLU D N   1 
ATOM 35426 C CA  . GLU U  4  18  ? 78.994  197.468 253.906 1.00 115.14 ? 18  GLU D CA  1 
ATOM 35427 C C   . GLU U  4  18  ? 79.718  196.654 252.838 1.00 115.14 ? 18  GLU D C   1 
ATOM 35428 O O   . GLU U  4  18  ? 80.263  195.608 253.163 1.00 115.14 ? 18  GLU D O   1 
ATOM 35429 C CB  . GLU U  4  18  ? 78.217  196.526 254.853 1.00 115.14 ? 18  GLU D CB  1 
ATOM 35430 C CG  . GLU U  4  18  ? 76.738  196.711 255.074 1.00 115.14 ? 18  GLU D CG  1 
ATOM 35431 C CD  . GLU U  4  18  ? 75.993  195.407 254.999 1.00 115.14 ? 18  GLU D CD  1 
ATOM 35432 O OE1 . GLU U  4  18  ? 76.641  194.361 254.795 1.00 115.14 ? 18  GLU D OE1 1 
ATOM 35433 O OE2 . GLU U  4  18  ? 74.755  195.439 255.155 1.00 115.14 ? 18  GLU D OE2 1 
ATOM 35434 N N   . GLY U  4  19  ? 79.750  197.104 251.586 1.00 106.84 ? 19  GLY D N   1 
ATOM 35435 C CA  . GLY U  4  19  ? 80.704  196.608 250.608 1.00 106.84 ? 19  GLY D CA  1 
ATOM 35436 C C   . GLY U  4  19  ? 80.658  195.141 250.247 1.00 106.84 ? 19  GLY D C   1 
ATOM 35437 O O   . GLY U  4  19  ? 81.694  194.472 250.228 1.00 106.84 ? 19  GLY D O   1 
ATOM 35438 N N   . ARG U  4  20  ? 79.483  194.616 249.932 1.00 101.82 ? 20  ARG D N   1 
ATOM 35439 C CA  . ARG U  4  20  ? 79.429  193.205 249.595 1.00 101.82 ? 20  ARG D CA  1 
ATOM 35440 C C   . ARG U  4  20  ? 78.570  192.995 248.363 1.00 101.82 ? 20  ARG D C   1 
ATOM 35441 O O   . ARG U  4  20  ? 77.489  193.578 248.252 1.00 101.82 ? 20  ARG D O   1 
ATOM 35442 C CB  . ARG U  4  20  ? 78.907  192.373 250.759 1.00 101.82 ? 20  ARG D CB  1 
ATOM 35443 C CG  . ARG U  4  20  ? 77.627  192.817 251.421 1.00 101.82 ? 20  ARG D CG  1 
ATOM 35444 C CD  . ARG U  4  20  ? 77.475  191.948 252.641 1.00 101.82 ? 20  ARG D CD  1 
ATOM 35445 N NE  . ARG U  4  20  ? 76.282  191.117 252.604 1.00 101.82 ? 20  ARG D NE  1 
ATOM 35446 C CZ  . ARG U  4  20  ? 75.667  190.673 253.688 1.00 101.82 ? 20  ARG D CZ  1 
ATOM 35447 N NH1 . ARG U  4  20  ? 76.142  190.972 254.892 1.00 101.82 ? 20  ARG D NH1 1 
ATOM 35448 N NH2 . ARG U  4  20  ? 74.590  189.913 253.568 1.00 101.82 ? 20  ARG D NH2 1 
ATOM 35449 N N   . LEU U  4  21  ? 79.054  192.158 247.452 1.00 100.65 ? 21  LEU D N   1 
ATOM 35450 C CA  . LEU U  4  21  ? 78.308  191.816 246.249 1.00 100.65 ? 21  LEU D CA  1 
ATOM 35451 C C   . LEU U  4  21  ? 77.125  190.970 246.670 1.00 100.65 ? 21  LEU D C   1 
ATOM 35452 O O   . LEU U  4  21  ? 77.270  189.779 246.938 1.00 100.65 ? 21  LEU D O   1 
ATOM 35453 C CB  . LEU U  4  21  ? 79.175  191.050 245.260 1.00 100.65 ? 21  LEU D CB  1 
ATOM 35454 C CG  . LEU U  4  21  ? 80.110  191.808 244.336 1.00 100.65 ? 21  LEU D CG  1 
ATOM 35455 C CD1 . LEU U  4  21  ? 80.879  190.830 243.482 1.00 100.65 ? 21  LEU D CD1 1 
ATOM 35456 C CD2 . LEU U  4  21  ? 79.307  192.749 243.464 1.00 100.65 ? 21  LEU D CD2 1 
ATOM 35457 N N   . PHE U  4  22  ? 75.948  191.582 246.745 1.00 106.16 ? 22  PHE D N   1 
ATOM 35458 C CA  . PHE U  4  22  ? 74.758  190.807 247.062 1.00 106.16 ? 22  PHE D CA  1 
ATOM 35459 C C   . PHE U  4  22  ? 74.531  189.713 246.031 1.00 106.16 ? 22  PHE D C   1 
ATOM 35460 O O   . PHE U  4  22  ? 74.136  188.593 246.377 1.00 106.16 ? 22  PHE D O   1 
ATOM 35461 C CB  . PHE U  4  22  ? 73.542  191.721 247.150 1.00 106.16 ? 22  PHE D CB  1 
ATOM 35462 C CG  . PHE U  4  22  ? 73.448  192.484 248.436 1.00 106.16 ? 22  PHE D CG  1 
ATOM 35463 C CD1 . PHE U  4  22  ? 74.150  192.074 249.554 1.00 106.16 ? 22  PHE D CD1 1 
ATOM 35464 C CD2 . PHE U  4  22  ? 72.643  193.602 248.528 1.00 106.16 ? 22  PHE D CD2 1 
ATOM 35465 C CE1 . PHE U  4  22  ? 74.056  192.776 250.741 1.00 106.16 ? 22  PHE D CE1 1 
ATOM 35466 C CE2 . PHE U  4  22  ? 72.542  194.304 249.710 1.00 106.16 ? 22  PHE D CE2 1 
ATOM 35467 C CZ  . PHE U  4  22  ? 73.250  193.893 250.816 1.00 106.16 ? 22  PHE D CZ  1 
ATOM 35468 N N   . GLN U  4  23  ? 74.781  190.017 244.758 1.00 106.74 ? 23  GLN D N   1 
ATOM 35469 C CA  . GLN U  4  23  ? 74.534  189.054 243.697 1.00 106.74 ? 23  GLN D CA  1 
ATOM 35470 C C   . GLN U  4  23  ? 75.281  187.744 243.902 1.00 106.74 ? 23  GLN D C   1 
ATOM 35471 O O   . GLN U  4  23  ? 74.676  186.679 243.756 1.00 106.74 ? 23  GLN D O   1 
ATOM 35472 C CB  . GLN U  4  23  ? 74.918  189.657 242.352 1.00 106.74 ? 23  GLN D CB  1 
ATOM 35473 C CG  . GLN U  4  23  ? 75.033  188.649 241.222 1.00 106.74 ? 23  GLN D CG  1 
ATOM 35474 C CD  . GLN U  4  23  ? 73.704  188.056 240.792 1.00 106.74 ? 23  GLN D CD  1 
ATOM 35475 O OE1 . GLN U  4  23  ? 72.696  188.160 241.490 1.00 106.74 ? 23  GLN D OE1 1 
ATOM 35476 N NE2 . GLN U  4  23  ? 73.699  187.421 239.628 1.00 106.74 ? 23  GLN D NE2 1 
ATOM 35477 N N   . VAL U  4  24  ? 76.568  187.791 244.243 1.00 100.41 ? 24  VAL D N   1 
ATOM 35478 C CA  . VAL U  4  24  ? 77.309  186.558 244.474 1.00 100.41 ? 24  VAL D CA  1 
ATOM 35479 C C   . VAL U  4  24  ? 76.775  185.838 245.694 1.00 100.41 ? 24  VAL D C   1 
ATOM 35480 O O   . VAL U  4  24  ? 76.526  184.630 245.659 1.00 100.41 ? 24  VAL D O   1 
ATOM 35481 C CB  . VAL U  4  24  ? 78.811  186.841 244.607 1.00 100.41 ? 24  VAL D CB  1 
ATOM 35482 C CG1 . VAL U  4  24  ? 79.511  185.640 245.185 1.00 100.41 ? 24  VAL D CG1 1 
ATOM 35483 C CG2 . VAL U  4  24  ? 79.392  187.185 243.253 1.00 100.41 ? 24  VAL D CG2 1 
ATOM 35484 N N   . GLU U  4  25  ? 76.573  186.557 246.788 1.00 106.92 ? 25  GLU D N   1 
ATOM 35485 C CA  . GLU U  4  25  ? 76.129  185.873 247.989 1.00 106.92 ? 25  GLU D CA  1 
ATOM 35486 C C   . GLU U  4  25  ? 74.649  185.521 247.928 1.00 106.92 ? 25  GLU D C   1 
ATOM 35487 O O   . GLU U  4  25  ? 74.109  185.002 248.909 1.00 106.92 ? 25  GLU D O   1 
ATOM 35488 C CB  . GLU U  4  25  ? 76.474  186.701 249.218 1.00 106.92 ? 25  GLU D CB  1 
ATOM 35489 C CG  . GLU U  4  25  ? 75.841  188.062 249.297 1.00 106.92 ? 25  GLU D CG  1 
ATOM 35490 C CD  . GLU U  4  25  ? 75.526  188.434 250.729 1.00 106.92 ? 25  GLU D CD  1 
ATOM 35491 O OE1 . GLU U  4  25  ? 75.895  187.655 251.632 1.00 106.92 ? 25  GLU D OE1 1 
ATOM 35492 O OE2 . GLU U  4  25  ? 74.921  189.498 250.960 1.00 106.92 ? 25  GLU D OE2 1 
ATOM 35493 N N   . TYR U  4  26  ? 73.968  185.839 246.825 1.00 113.56 ? 26  TYR D N   1 
ATOM 35494 C CA  . TYR U  4  26  ? 72.747  185.111 246.490 1.00 113.56 ? 26  TYR D CA  1 
ATOM 35495 C C   . TYR U  4  26  ? 73.047  183.752 245.879 1.00 113.56 ? 26  TYR D C   1 
ATOM 35496 O O   . TYR U  4  26  ? 72.300  182.794 246.099 1.00 113.56 ? 26  TYR D O   1 
ATOM 35497 C CB  . TYR U  4  26  ? 71.853  185.923 245.562 1.00 113.56 ? 26  TYR D CB  1 
ATOM 35498 C CG  . TYR U  4  26  ? 71.181  187.087 246.230 1.00 113.56 ? 26  TYR D CG  1 
ATOM 35499 C CD1 . TYR U  4  26  ? 71.292  187.289 247.597 1.00 113.56 ? 26  TYR D CD1 1 
ATOM 35500 C CD2 . TYR U  4  26  ? 70.383  187.948 245.505 1.00 113.56 ? 26  TYR D CD2 1 
ATOM 35501 C CE1 . TYR U  4  26  ? 70.654  188.339 248.214 1.00 113.56 ? 26  TYR D CE1 1 
ATOM 35502 C CE2 . TYR U  4  26  ? 69.742  188.993 246.109 1.00 113.56 ? 26  TYR D CE2 1 
ATOM 35503 C CZ  . TYR U  4  26  ? 69.881  189.190 247.465 1.00 113.56 ? 26  TYR D CZ  1 
ATOM 35504 O OH  . TYR U  4  26  ? 69.240  190.237 248.080 1.00 113.56 ? 26  TYR D OH  1 
ATOM 35505 N N   . ALA U  4  27  ? 74.115  183.640 245.092 1.00 105.39 ? 27  ALA D N   1 
ATOM 35506 C CA  . ALA U  4  27  ? 74.475  182.321 244.590 1.00 105.39 ? 27  ALA D CA  1 
ATOM 35507 C C   . ALA U  4  27  ? 74.850  181.393 245.732 1.00 105.39 ? 27  ALA D C   1 
ATOM 35508 O O   . ALA U  4  27  ? 74.647  180.178 245.641 1.00 105.39 ? 27  ALA D O   1 
ATOM 35509 C CB  . ALA U  4  27  ? 75.618  182.419 243.584 1.00 105.39 ? 27  ALA D CB  1 
ATOM 35510 N N   . ILE U  4  28  ? 75.394  181.948 246.812 1.00 106.46 ? 28  ILE D N   1 
ATOM 35511 C CA  . ILE U  4  28  ? 75.599  181.174 248.029 1.00 106.46 ? 28  ILE D CA  1 
ATOM 35512 C C   . ILE U  4  28  ? 74.263  180.715 248.587 1.00 106.46 ? 28  ILE D C   1 
ATOM 35513 O O   . ILE U  4  28  ? 74.146  179.618 249.145 1.00 106.46 ? 28  ILE D O   1 
ATOM 35514 C CB  . ILE U  4  28  ? 76.384  182.009 249.054 1.00 106.46 ? 28  ILE D CB  1 
ATOM 35515 C CG1 . ILE U  4  28  ? 77.729  182.405 248.462 1.00 106.46 ? 28  ILE D CG1 1 
ATOM 35516 C CG2 . ILE U  4  28  ? 76.574  181.240 250.337 1.00 106.46 ? 28  ILE D CG2 1 
ATOM 35517 C CD1 . ILE U  4  28  ? 78.665  181.248 248.322 1.00 106.46 ? 28  ILE D CD1 1 
ATOM 35518 N N   . GLU U  4  29  ? 73.237  181.555 248.458 1.00 118.95 ? 29  GLU D N   1 
ATOM 35519 C CA  . GLU U  4  29  ? 71.908  181.183 248.908 1.00 118.95 ? 29  GLU D CA  1 
ATOM 35520 C C   . GLU U  4  29  ? 71.363  179.998 248.123 1.00 118.95 ? 29  GLU D C   1 
ATOM 35521 O O   . GLU U  4  29  ? 70.461  179.311 248.609 1.00 118.95 ? 29  GLU D O   1 
ATOM 35522 C CB  . GLU U  4  29  ? 70.962  182.382 248.776 1.00 118.95 ? 29  GLU D CB  1 
ATOM 35523 C CG  . GLU U  4  29  ? 71.104  183.457 249.862 1.00 118.95 ? 29  GLU D CG  1 
ATOM 35524 C CD  . GLU U  4  29  ? 70.532  183.074 251.217 1.00 118.95 ? 29  GLU D CD  1 
ATOM 35525 O OE1 . GLU U  4  29  ? 70.283  183.991 252.031 1.00 118.95 ? 29  GLU D OE1 1 
ATOM 35526 O OE2 . GLU U  4  29  ? 70.306  181.871 251.466 1.00 118.95 ? 29  GLU D OE2 1 
ATOM 35527 N N   . ALA U  4  30  ? 71.893  179.739 246.923 1.00 106.10 ? 30  ALA D N   1 
ATOM 35528 C CA  . ALA U  4  30  ? 71.394  178.643 246.099 1.00 106.10 ? 30  ALA D CA  1 
ATOM 35529 C C   . ALA U  4  30  ? 71.837  177.274 246.596 1.00 106.10 ? 30  ALA D C   1 
ATOM 35530 O O   . ALA U  4  30  ? 71.109  176.297 246.395 1.00 106.10 ? 30  ALA D O   1 
ATOM 35531 C CB  . ALA U  4  30  ? 71.837  178.820 244.647 1.00 106.10 ? 30  ALA D CB  1 
ATOM 35532 N N   . ILE U  4  31  ? 73.004  177.168 247.233 1.00 99.76  ? 31  ILE D N   1 
ATOM 35533 C CA  . ILE U  4  31  ? 73.426  175.878 247.763 1.00 99.76  ? 31  ILE D CA  1 
ATOM 35534 C C   . ILE U  4  31  ? 72.444  175.348 248.790 1.00 99.76  ? 31  ILE D C   1 
ATOM 35535 O O   . ILE U  4  31  ? 72.332  174.130 248.962 1.00 99.76  ? 31  ILE D O   1 
ATOM 35536 C CB  . ILE U  4  31  ? 74.811  175.955 248.413 1.00 99.76  ? 31  ILE D CB  1 
ATOM 35537 C CG1 . ILE U  4  31  ? 75.757  176.715 247.505 1.00 99.76  ? 31  ILE D CG1 1 
ATOM 35538 C CG2 . ILE U  4  31  ? 75.344  174.563 248.662 1.00 99.76  ? 31  ILE D CG2 1 
ATOM 35539 C CD1 . ILE U  4  31  ? 75.903  176.075 246.186 1.00 99.76  ? 31  ILE D CD1 1 
ATOM 35540 N N   . LYS U  4  32  ? 71.715  176.238 249.458 1.00 115.44 ? 32  LYS D N   1 
ATOM 35541 C CA  . LYS U  4  32  ? 70.750  175.875 250.481 1.00 115.44 ? 32  LYS D CA  1 
ATOM 35542 C C   . LYS U  4  32  ? 69.653  174.954 249.954 1.00 115.44 ? 32  LYS D C   1 
ATOM 35543 O O   . LYS U  4  32  ? 68.890  174.409 250.757 1.00 115.44 ? 32  LYS D O   1 
ATOM 35544 C CB  . LYS U  4  32  ? 70.154  177.160 251.037 1.00 115.44 ? 32  LYS D CB  1 
ATOM 35545 C CG  . LYS U  4  32  ? 71.237  178.151 251.396 1.00 115.44 ? 32  LYS D CG  1 
ATOM 35546 C CD  . LYS U  4  32  ? 71.434  178.311 252.864 1.00 115.44 ? 32  LYS D CD  1 
ATOM 35547 C CE  . LYS U  4  32  ? 70.301  179.120 253.415 1.00 115.44 ? 32  LYS D CE  1 
ATOM 35548 N NZ  . LYS U  4  32  ? 70.779  180.286 254.185 1.00 115.44 ? 32  LYS D NZ  1 
ATOM 35549 N N   . LEU U  4  33  ? 69.567  174.744 248.640 1.00 106.72 ? 33  LEU D N   1 
ATOM 35550 C CA  . LEU U  4  33  ? 68.543  173.885 248.065 1.00 106.72 ? 33  LEU D CA  1 
ATOM 35551 C C   . LEU U  4  33  ? 69.045  172.501 247.675 1.00 106.72 ? 33  LEU D C   1 
ATOM 35552 O O   . LEU U  4  33  ? 68.240  171.567 247.596 1.00 106.72 ? 33  LEU D O   1 
ATOM 35553 C CB  . LEU U  4  33  ? 67.932  174.547 246.827 1.00 106.72 ? 33  LEU D CB  1 
ATOM 35554 C CG  . LEU U  4  33  ? 67.387  175.953 247.057 1.00 106.72 ? 33  LEU D CG  1 
ATOM 35555 C CD1 . LEU U  4  33  ? 67.026  176.604 245.739 1.00 106.72 ? 33  LEU D CD1 1 
ATOM 35556 C CD2 . LEU U  4  33  ? 66.188  175.898 247.981 1.00 106.72 ? 33  LEU D CD2 1 
ATOM 35557 N N   . GLY U  4  34  ? 70.338  172.345 247.425 1.00 98.09  ? 34  GLY D N   1 
ATOM 35558 C CA  . GLY U  4  34  ? 70.863  171.072 246.987 1.00 98.09  ? 34  GLY D CA  1 
ATOM 35559 C C   . GLY U  4  34  ? 70.927  170.052 248.108 1.00 98.09  ? 34  GLY D C   1 
ATOM 35560 O O   . GLY U  4  34  ? 70.691  170.338 249.281 1.00 98.09  ? 34  GLY D O   1 
ATOM 35561 N N   . SER U  4  35  ? 71.270  168.830 247.723 1.00 91.60  ? 35  SER D N   1 
ATOM 35562 C CA  . SER U  4  35  ? 71.367  167.737 248.675 1.00 91.60  ? 35  SER D CA  1 
ATOM 35563 C C   . SER U  4  35  ? 72.510  167.963 249.656 1.00 91.60  ? 35  SER D C   1 
ATOM 35564 O O   . SER U  4  35  ? 73.492  168.644 249.357 1.00 91.60  ? 35  SER D O   1 
ATOM 35565 C CB  . SER U  4  35  ? 71.584  166.424 247.936 1.00 91.60  ? 35  SER D CB  1 
ATOM 35566 O OG  . SER U  4  35  ? 71.657  166.651 246.545 1.00 91.60  ? 35  SER D OG  1 
ATOM 35567 N N   . THR U  4  36  ? 72.369  167.382 250.844 1.00 86.72  ? 36  THR D N   1 
ATOM 35568 C CA  . THR U  4  36  ? 73.407  167.453 251.863 1.00 86.72  ? 36  THR D CA  1 
ATOM 35569 C C   . THR U  4  36  ? 74.569  166.541 251.499 1.00 86.72  ? 36  THR D C   1 
ATOM 35570 O O   . THR U  4  36  ? 74.362  165.404 251.073 1.00 86.72  ? 36  THR D O   1 
ATOM 35571 C CB  . THR U  4  36  ? 72.841  167.052 253.220 1.00 86.72  ? 36  THR D CB  1 
ATOM 35572 O OG1 . THR U  4  36  ? 71.727  167.892 253.540 1.00 86.72  ? 36  THR D OG1 1 
ATOM 35573 C CG2 . THR U  4  36  ? 73.895  167.192 254.293 1.00 86.72  ? 36  THR D CG2 1 
ATOM 35574 N N   . ALA U  4  37  ? 75.789  167.035 251.670 1.00 81.49  ? 37  ALA D N   1 
ATOM 35575 C CA  . ALA U  4  37  ? 76.989  166.257 251.396 1.00 81.49  ? 37  ALA D CA  1 
ATOM 35576 C C   . ALA U  4  37  ? 77.945  166.389 252.568 1.00 81.49  ? 37  ALA D C   1 
ATOM 35577 O O   . ALA U  4  37  ? 78.062  167.468 253.153 1.00 81.49  ? 37  ALA D O   1 
ATOM 35578 C CB  . ALA U  4  37  ? 77.664  166.718 250.104 1.00 81.49  ? 37  ALA D CB  1 
ATOM 35579 N N   . ILE U  4  38  ? 78.620  165.297 252.914 1.00 83.45  ? 38  ILE D N   1 
ATOM 35580 C CA  . ILE U  4  38  ? 79.559  165.263 254.027 1.00 83.45  ? 38  ILE D CA  1 
ATOM 35581 C C   . ILE U  4  38  ? 80.906  164.782 253.517 1.00 83.45  ? 38  ILE D C   1 
ATOM 35582 O O   . ILE U  4  38  ? 80.982  163.800 252.772 1.00 83.45  ? 38  ILE D O   1 
ATOM 35583 C CB  . ILE U  4  38  ? 79.072  164.350 255.166 1.00 83.45  ? 38  ILE D CB  1 
ATOM 35584 C CG1 . ILE U  4  38  ? 77.573  164.517 255.382 1.00 83.45  ? 38  ILE D CG1 1 
ATOM 35585 C CG2 . ILE U  4  38  ? 79.814  164.663 256.443 1.00 83.45  ? 38  ILE D CG2 1 
ATOM 35586 C CD1 . ILE U  4  38  ? 77.197  165.863 255.917 1.00 83.45  ? 38  ILE D CD1 1 
ATOM 35587 N N   . GLY U  4  39  ? 81.967  165.469 253.924 1.00 84.18  ? 39  GLY D N   1 
ATOM 35588 C CA  . GLY U  4  39  ? 83.309  165.026 253.612 1.00 84.18  ? 39  GLY D CA  1 
ATOM 35589 C C   . GLY U  4  39  ? 84.197  165.014 254.837 1.00 84.18  ? 39  GLY D C   1 
ATOM 35590 O O   . GLY U  4  39  ? 84.401  166.056 255.460 1.00 84.18  ? 39  GLY D O   1 
ATOM 35591 N N   . ILE U  4  40  ? 84.726  163.850 255.199 1.00 85.36  ? 40  ILE D N   1 
ATOM 35592 C CA  . ILE U  4  40  ? 85.575  163.697 256.373 1.00 85.36  ? 40  ILE D CA  1 
ATOM 35593 C C   . ILE U  4  40  ? 86.959  163.276 255.910 1.00 85.36  ? 40  ILE D C   1 
ATOM 35594 O O   . ILE U  4  40  ? 87.102  162.258 255.224 1.00 85.36  ? 40  ILE D O   1 
ATOM 35595 C CB  . ILE U  4  40  ? 84.998  162.667 257.355 1.00 85.36  ? 40  ILE D CB  1 
ATOM 35596 C CG1 . ILE U  4  40  ? 83.536  162.980 257.651 1.00 85.36  ? 40  ILE D CG1 1 
ATOM 35597 C CG2 . ILE U  4  40  ? 85.798  162.656 258.633 1.00 85.36  ? 40  ILE D CG2 1 
ATOM 35598 C CD1 . ILE U  4  40  ? 83.324  164.348 258.214 1.00 85.36  ? 40  ILE D CD1 1 
ATOM 35599 N N   . GLN U  4  41  ? 87.971  164.042 256.294 1.00 86.98  ? 41  GLN D N   1 
ATOM 35600 C CA  . GLN U  4  41  ? 89.347  163.812 255.861 1.00 86.98  ? 41  GLN D CA  1 
ATOM 35601 C C   . GLN U  4  41  ? 90.168  163.341 257.052 1.00 86.98  ? 41  GLN D C   1 
ATOM 35602 O O   . GLN U  4  41  ? 90.578  164.144 257.894 1.00 86.98  ? 41  GLN D O   1 
ATOM 35603 C CB  . GLN U  4  41  ? 89.938  165.077 255.251 1.00 86.98  ? 41  GLN D CB  1 
ATOM 35604 C CG  . GLN U  4  41  ? 91.323  164.896 254.676 1.00 86.98  ? 41  GLN D CG  1 
ATOM 35605 C CD  . GLN U  4  41  ? 92.400  165.399 255.607 1.00 86.98  ? 41  GLN D CD  1 
ATOM 35606 O OE1 . GLN U  4  41  ? 92.172  166.309 256.400 1.00 86.98  ? 41  GLN D OE1 1 
ATOM 35607 N NE2 . GLN U  4  41  ? 93.583  164.811 255.515 1.00 86.98  ? 41  GLN D NE2 1 
ATOM 35608 N N   . THR U  4  42  ? 90.411  162.041 257.117 1.00 97.34  ? 42  THR D N   1 
ATOM 35609 C CA  . THR U  4  42  ? 91.223  161.447 258.167 1.00 97.34  ? 42  THR D CA  1 
ATOM 35610 C C   . THR U  4  42  ? 92.619  161.161 257.640 1.00 97.34  ? 42  THR D C   1 
ATOM 35611 O O   . THR U  4  42  ? 92.855  161.125 256.432 1.00 97.34  ? 42  THR D O   1 
ATOM 35612 C CB  . THR U  4  42  ? 90.593  160.151 258.664 1.00 97.34  ? 42  THR D CB  1 
ATOM 35613 O OG1 . THR U  4  42  ? 90.863  159.110 257.721 1.00 97.34  ? 42  THR D OG1 1 
ATOM 35614 C CG2 . THR U  4  42  ? 89.098  160.319 258.782 1.00 97.34  ? 42  THR D CG2 1 
ATOM 35615 N N   . SER U  4  43  ? 93.550  160.944 258.570 1.00 96.33  ? 43  SER D N   1 
ATOM 35616 C CA  . SER U  4  43  ? 94.907  160.587 258.174 1.00 96.33  ? 43  SER D CA  1 
ATOM 35617 C C   . SER U  4  43  ? 94.932  159.270 257.418 1.00 96.33  ? 43  SER D C   1 
ATOM 35618 O O   . SER U  4  43  ? 95.827  159.037 256.600 1.00 96.33  ? 43  SER D O   1 
ATOM 35619 C CB  . SER U  4  43  ? 95.805  160.497 259.402 1.00 96.33  ? 43  SER D CB  1 
ATOM 35620 O OG  . SER U  4  43  ? 95.503  159.332 260.149 1.00 96.33  ? 43  SER D OG  1 
ATOM 35621 N N   . GLU U  4  44  ? 93.963  158.404 257.677 1.00 97.60  ? 44  GLU D N   1 
ATOM 35622 C CA  . GLU U  4  44  ? 93.855  157.110 257.026 1.00 97.60  ? 44  GLU D CA  1 
ATOM 35623 C C   . GLU U  4  44  ? 93.191  157.193 255.662 1.00 97.60  ? 44  GLU D C   1 
ATOM 35624 O O   . GLU U  4  44  ? 93.253  156.228 254.895 1.00 97.60  ? 44  GLU D O   1 
ATOM 35625 C CB  . GLU U  4  44  ? 93.074  156.159 257.936 1.00 97.60  ? 44  GLU D CB  1 
ATOM 35626 C CG  . GLU U  4  44  ? 93.283  154.688 257.677 1.00 97.60  ? 44  GLU D CG  1 
ATOM 35627 C CD  . GLU U  4  44  ? 92.379  153.833 258.540 1.00 97.60  ? 44  GLU D CD  1 
ATOM 35628 O OE1 . GLU U  4  44  ? 92.600  153.787 259.768 1.00 97.60  ? 44  GLU D OE1 1 
ATOM 35629 O OE2 . GLU U  4  44  ? 91.444  153.214 257.995 1.00 97.60  ? 44  GLU D OE2 1 
ATOM 35630 N N   . GLY U  4  45  ? 92.576  158.320 255.337 1.00 93.60  ? 45  GLY D N   1 
ATOM 35631 C CA  . GLY U  4  45  ? 91.852  158.460 254.092 1.00 93.60  ? 45  GLY D CA  1 
ATOM 35632 C C   . GLY U  4  45  ? 90.726  159.456 254.256 1.00 93.60  ? 45  GLY D C   1 
ATOM 35633 O O   . GLY U  4  45  ? 90.488  159.985 255.341 1.00 93.60  ? 45  GLY D O   1 
ATOM 35634 N N   . VAL U  4  46  ? 90.029  159.700 253.150 1.00 85.48  ? 46  VAL D N   1 
ATOM 35635 C CA  . VAL U  4  46  ? 88.934  160.659 253.126 1.00 85.48  ? 46  VAL D CA  1 
ATOM 35636 C C   . VAL U  4  46  ? 87.726  160.035 252.448 1.00 85.48  ? 46  VAL D C   1 
ATOM 35637 O O   . VAL U  4  46  ? 87.846  159.343 251.431 1.00 85.48  ? 46  VAL D O   1 
ATOM 35638 C CB  . VAL U  4  46  ? 89.340  161.976 252.431 1.00 85.48  ? 46  VAL D CB  1 
ATOM 35639 C CG1 . VAL U  4  46  ? 89.824  161.711 251.045 1.00 85.48  ? 46  VAL D CG1 1 
ATOM 35640 C CG2 . VAL U  4  46  ? 88.176  162.928 252.378 1.00 85.48  ? 46  VAL D CG2 1 
ATOM 35641 N N   . CYS U  4  47  ? 86.553  160.272 253.030 1.00 84.65  ? 47  CYS D N   1 
ATOM 35642 C CA  . CYS U  4  47  ? 85.301  159.726 252.534 1.00 84.65  ? 47  CYS D CA  1 
ATOM 35643 C C   . CYS U  4  47  ? 84.340  160.861 252.223 1.00 84.65  ? 47  CYS D C   1 
ATOM 35644 O O   . CYS U  4  47  ? 84.379  161.916 252.858 1.00 84.65  ? 47  CYS D O   1 
ATOM 35645 C CB  . CYS U  4  47  ? 84.660  158.781 253.547 1.00 84.65  ? 47  CYS D CB  1 
ATOM 35646 S SG  . CYS U  4  47  ? 84.098  159.588 255.050 1.00 84.65  ? 47  CYS D SG  1 
ATOM 35647 N N   . LEU U  4  48  ? 83.480  160.635 251.233 1.00 83.51  ? 48  LEU D N   1 
ATOM 35648 C CA  . LEU U  4  48  ? 82.520  161.634 250.776 1.00 83.51  ? 48  LEU D CA  1 
ATOM 35649 C C   . LEU U  4  48  ? 81.149  160.984 250.687 1.00 83.51  ? 48  LEU D C   1 
ATOM 35650 O O   . LEU U  4  48  ? 80.914  160.157 249.805 1.00 83.51  ? 48  LEU D O   1 
ATOM 35651 C CB  . LEU U  4  48  ? 82.923  162.198 249.416 1.00 83.51  ? 48  LEU D CB  1 
ATOM 35652 C CG  . LEU U  4  48  ? 84.363  162.670 249.292 1.00 83.51  ? 48  LEU D CG  1 
ATOM 35653 C CD1 . LEU U  4  48  ? 84.743  162.826 247.836 1.00 83.51  ? 48  LEU D CD1 1 
ATOM 35654 C CD2 . LEU U  4  48  ? 84.527  163.972 250.028 1.00 83.51  ? 48  LEU D CD2 1 
ATOM 35655 N N   . ALA U  4  49  ? 80.240  161.367 251.575 1.00 81.73  ? 49  ALA D N   1 
ATOM 35656 C CA  . ALA U  4  49  ? 78.884  160.842 251.566 1.00 81.73  ? 49  ALA D CA  1 
ATOM 35657 C C   . ALA U  4  49  ? 77.915  161.951 251.194 1.00 81.73  ? 49  ALA D C   1 
ATOM 35658 O O   . ALA U  4  49  ? 78.177  163.130 251.442 1.00 81.73  ? 49  ALA D O   1 
ATOM 35659 C CB  . ALA U  4  49  ? 78.509  160.253 252.923 1.00 81.73  ? 49  ALA D CB  1 
ATOM 35660 N N   . VAL U  4  50  ? 76.790  161.572 250.597 1.00 84.67  ? 50  VAL D N   1 
ATOM 35661 C CA  . VAL U  4  50  ? 75.834  162.556 250.111 1.00 84.67  ? 50  VAL D CA  1 
ATOM 35662 C C   . VAL U  4  50  ? 74.480  161.883 249.949 1.00 84.67  ? 50  VAL D C   1 
ATOM 35663 O O   . VAL U  4  50  ? 74.386  160.758 249.456 1.00 84.67  ? 50  VAL D O   1 
ATOM 35664 C CB  . VAL U  4  50  ? 76.322  163.188 248.787 1.00 84.67  ? 50  VAL D CB  1 
ATOM 35665 C CG1 . VAL U  4  50  ? 76.586  162.115 247.761 1.00 84.67  ? 50  VAL D CG1 1 
ATOM 35666 C CG2 . VAL U  4  50  ? 75.314  164.176 248.263 1.00 84.67  ? 50  VAL D CG2 1 
ATOM 35667 N N   . GLU U  4  51  ? 73.433  162.577 250.379 1.00 94.79  ? 51  GLU D N   1 
ATOM 35668 C CA  . GLU U  4  51  ? 72.082  162.115 250.108 1.00 94.79  ? 51  GLU D CA  1 
ATOM 35669 C C   . GLU U  4  51  ? 71.776  162.292 248.630 1.00 94.79  ? 51  GLU D C   1 
ATOM 35670 O O   . GLU U  4  51  ? 72.327  163.174 247.970 1.00 94.79  ? 51  GLU D O   1 
ATOM 35671 C CB  . GLU U  4  51  ? 71.065  162.885 250.946 1.00 94.79  ? 51  GLU D CB  1 
ATOM 35672 C CG  . GLU U  4  51  ? 70.981  164.347 250.583 1.00 94.79  ? 51  GLU D CG  1 
ATOM 35673 C CD  . GLU U  4  51  ? 70.006  165.123 251.438 1.00 94.79  ? 51  GLU D CD  1 
ATOM 35674 O OE1 . GLU U  4  51  ? 69.388  164.523 252.338 1.00 94.79  ? 51  GLU D OE1 1 
ATOM 35675 O OE2 . GLU U  4  51  ? 69.854  166.340 251.211 1.00 94.79  ? 51  GLU D OE2 1 
ATOM 35676 N N   . LYS U  4  52  ? 70.896  161.448 248.105 1.00 91.18  ? 52  LYS D N   1 
ATOM 35677 C CA  . LYS U  4  52  ? 70.608  161.497 246.679 1.00 91.18  ? 52  LYS D CA  1 
ATOM 35678 C C   . LYS U  4  52  ? 69.241  162.094 246.382 1.00 91.18  ? 52  LYS D C   1 
ATOM 35679 O O   . LYS U  4  52  ? 69.085  162.791 245.374 1.00 91.18  ? 52  LYS D O   1 
ATOM 35680 C CB  . LYS U  4  52  ? 70.714  160.093 246.086 1.00 91.18  ? 52  LYS D CB  1 
ATOM 35681 C CG  . LYS U  4  52  ? 70.805  160.055 244.582 1.00 91.18  ? 52  LYS D CG  1 
ATOM 35682 C CD  . LYS U  4  52  ? 71.015  158.637 244.088 1.00 91.18  ? 52  LYS D CD  1 
ATOM 35683 C CE  . LYS U  4  52  ? 72.428  158.161 244.345 1.00 91.18  ? 52  LYS D CE  1 
ATOM 35684 N NZ  . LYS U  4  52  ? 73.405  158.905 243.513 1.00 91.18  ? 52  LYS D NZ  1 
ATOM 35685 N N   . ARG U  4  53  ? 68.255  161.851 247.247 1.00 90.43  ? 53  ARG D N   1 
ATOM 35686 C CA  . ARG U  4  53  ? 66.908  162.410 247.124 1.00 90.43  ? 53  ARG D CA  1 
ATOM 35687 C C   . ARG U  4  53  ? 66.276  162.040 245.778 1.00 90.43  ? 53  ARG D C   1 
ATOM 35688 O O   . ARG U  4  53  ? 66.016  162.884 244.919 1.00 90.43  ? 53  ARG D O   1 
ATOM 35689 C CB  . ARG U  4  53  ? 66.909  163.929 247.330 1.00 90.43  ? 53  ARG D CB  1 
ATOM 35690 C CG  . ARG U  4  53  ? 67.166  164.350 248.762 1.00 90.43  ? 53  ARG D CG  1 
ATOM 35691 C CD  . ARG U  4  53  ? 66.449  165.646 249.089 1.00 90.43  ? 53  ARG D CD  1 
ATOM 35692 N NE  . ARG U  4  53  ? 66.392  166.549 247.947 1.00 90.43  ? 53  ARG D NE  1 
ATOM 35693 C CZ  . ARG U  4  53  ? 67.006  167.725 247.897 1.00 90.43  ? 53  ARG D CZ  1 
ATOM 35694 N NH1 . ARG U  4  53  ? 67.723  168.145 248.929 1.00 90.43  ? 53  ARG D NH1 1 
ATOM 35695 N NH2 . ARG U  4  53  ? 66.898  168.485 246.817 1.00 90.43  ? 53  ARG D NH2 1 
ATOM 35696 N N   . ILE U  4  54  ? 66.050  160.742 245.619 1.00 86.98  ? 54  ILE D N   1 
ATOM 35697 C CA  . ILE U  4  54  ? 65.309  160.227 244.473 1.00 86.98  ? 54  ILE D CA  1 
ATOM 35698 C C   . ILE U  4  54  ? 63.867  160.707 244.596 1.00 86.98  ? 54  ILE D C   1 
ATOM 35699 O O   . ILE U  4  54  ? 63.285  160.689 245.683 1.00 86.98  ? 54  ILE D O   1 
ATOM 35700 C CB  . ILE U  4  54  ? 65.388  158.701 244.390 1.00 86.98  ? 54  ILE D CB  1 
ATOM 35701 C CG1 . ILE U  4  54  ? 64.791  158.059 245.641 1.00 86.98  ? 54  ILE D CG1 1 
ATOM 35702 C CG2 . ILE U  4  54  ? 66.825  158.258 244.211 1.00 86.98  ? 54  ILE D CG2 1 
ATOM 35703 C CD1 . ILE U  4  54  ? 64.537  156.577 245.502 1.00 86.98  ? 54  ILE D CD1 1 
ATOM 35704 N N   . THR U  4  55  ? 63.299  161.174 243.486 1.00 91.27  ? 55  THR D N   1 
ATOM 35705 C CA  . THR U  4  55  ? 61.945  161.717 243.528 1.00 91.27  ? 55  THR D CA  1 
ATOM 35706 C C   . THR U  4  55  ? 60.906  160.624 243.318 1.00 91.27  ? 55  THR D C   1 
ATOM 35707 O O   . THR U  4  55  ? 59.890  160.576 244.020 1.00 91.27  ? 55  THR D O   1 
ATOM 35708 C CB  . THR U  4  55  ? 61.787  162.812 242.478 1.00 91.27  ? 55  THR D CB  1 
ATOM 35709 O OG1 . THR U  4  55  ? 62.025  162.260 241.180 1.00 91.27  ? 55  THR D OG1 1 
ATOM 35710 C CG2 . THR U  4  55  ? 62.787  163.919 242.730 1.00 91.27  ? 55  THR D CG2 1 
ATOM 35711 N N   . SER U  4  56  ? 61.139  159.738 242.358 1.00 97.44  ? 56  SER D N   1 
ATOM 35712 C CA  . SER U  4  56  ? 60.176  158.701 242.042 1.00 97.44  ? 56  SER D CA  1 
ATOM 35713 C C   . SER U  4  56  ? 60.879  157.376 241.803 1.00 97.44  ? 56  SER D C   1 
ATOM 35714 O O   . SER U  4  56  ? 62.028  157.347 241.354 1.00 97.44  ? 56  SER D O   1 
ATOM 35715 C CB  . SER U  4  56  ? 59.358  159.078 240.801 1.00 97.44  ? 56  SER D CB  1 
ATOM 35716 O OG  . SER U  4  56  ? 58.585  160.237 241.051 1.00 97.44  ? 56  SER D OG  1 
ATOM 35717 N N   . PRO U  4  57  ? 60.206  156.260 242.091 1.00 93.60  ? 57  PRO D N   1 
ATOM 35718 C CA  . PRO U  4  57  ? 60.844  154.952 241.886 1.00 93.60  ? 57  PRO D CA  1 
ATOM 35719 C C   . PRO U  4  57  ? 61.261  154.709 240.450 1.00 93.60  ? 57  PRO D C   1 
ATOM 35720 O O   . PRO U  4  57  ? 62.194  153.936 240.205 1.00 93.60  ? 57  PRO D O   1 
ATOM 35721 C CB  . PRO U  4  57  ? 59.765  153.955 242.324 1.00 93.60  ? 57  PRO D CB  1 
ATOM 35722 C CG  . PRO U  4  57  ? 58.800  154.722 243.131 1.00 93.60  ? 57  PRO D CG  1 
ATOM 35723 C CD  . PRO U  4  57  ? 58.911  156.165 242.782 1.00 93.60  ? 57  PRO D CD  1 
ATOM 35724 N N   . LEU U  4  58  ? 60.593  155.350 239.493 1.00 95.60  ? 58  LEU D N   1 
ATOM 35725 C CA  . LEU U  4  58  ? 60.882  155.110 238.083 1.00 95.60  ? 58  LEU D CA  1 
ATOM 35726 C C   . LEU U  4  58  ? 62.242  155.670 237.693 1.00 95.60  ? 58  LEU D C   1 
ATOM 35727 O O   . LEU U  4  58  ? 62.745  155.397 236.599 1.00 95.60  ? 58  LEU D O   1 
ATOM 35728 C CB  . LEU U  4  58  ? 59.782  155.722 237.225 1.00 95.60  ? 58  LEU D CB  1 
ATOM 35729 C CG  . LEU U  4  58  ? 58.386  155.341 237.716 1.00 95.60  ? 58  LEU D CG  1 
ATOM 35730 C CD1 . LEU U  4  58  ? 57.319  156.048 236.924 1.00 95.60  ? 58  LEU D CD1 1 
ATOM 35731 C CD2 . LEU U  4  58  ? 58.189  153.843 237.648 1.00 95.60  ? 58  LEU D CD2 1 
ATOM 35732 N N   . MET U  4  59  ? 62.849  156.456 238.574 1.00 90.78  ? 59  MET D N   1 
ATOM 35733 C CA  . MET U  4  59  ? 64.124  157.088 238.277 1.00 90.78  ? 59  MET D CA  1 
ATOM 35734 C C   . MET U  4  59  ? 65.273  156.130 238.555 1.00 90.78  ? 59  MET D C   1 
ATOM 35735 O O   . MET U  4  59  ? 65.341  155.515 239.621 1.00 90.78  ? 59  MET D O   1 
ATOM 35736 C CB  . MET U  4  59  ? 64.275  158.334 239.135 1.00 90.78  ? 59  MET D CB  1 
ATOM 35737 C CG  . MET U  4  59  ? 65.522  159.137 238.907 1.00 90.78  ? 59  MET D CG  1 
ATOM 35738 S SD  . MET U  4  59  ? 65.525  160.503 240.074 1.00 90.78  ? 59  MET D SD  1 
ATOM 35739 C CE  . MET U  4  59  ? 65.396  161.896 238.970 1.00 90.78  ? 59  MET D CE  1 
ATOM 35740 N N   . GLU U  4  60  ? 66.188  156.014 237.606 1.00 90.17  ? 60  GLU D N   1 
ATOM 35741 C CA  . GLU U  4  60  ? 67.375  155.195 237.816 1.00 90.17  ? 60  GLU D CA  1 
ATOM 35742 C C   . GLU U  4  60  ? 68.298  155.840 238.840 1.00 90.17  ? 60  GLU D C   1 
ATOM 35743 O O   . GLU U  4  60  ? 68.787  156.953 238.605 1.00 90.17  ? 60  GLU D O   1 
ATOM 35744 C CB  . GLU U  4  60  ? 68.124  154.992 236.511 1.00 90.17  ? 60  GLU D CB  1 
ATOM 35745 C CG  . GLU U  4  60  ? 67.495  153.994 235.582 1.00 90.17  ? 60  GLU D CG  1 
ATOM 35746 C CD  . GLU U  4  60  ? 67.741  152.570 236.027 1.00 90.17  ? 60  GLU D CD  1 
ATOM 35747 O OE1 . GLU U  4  60  ? 68.781  152.316 236.666 1.00 90.17  ? 60  GLU D OE1 1 
ATOM 35748 O OE2 . GLU U  4  60  ? 66.906  151.697 235.718 1.00 90.17  ? 60  GLU D OE2 1 
ATOM 35749 N N   . PRO U  4  61  ? 68.580  155.186 239.967 1.00 86.88  ? 61  PRO D N   1 
ATOM 35750 C CA  . PRO U  4  61  ? 69.481  155.795 240.958 1.00 86.88  ? 61  PRO D CA  1 
ATOM 35751 C C   . PRO U  4  61  ? 70.854  156.092 240.406 1.00 86.88  ? 61  PRO D C   1 
ATOM 35752 O O   . PRO U  4  61  ? 71.442  157.122 240.754 1.00 86.88  ? 61  PRO D O   1 
ATOM 35753 C CB  . PRO U  4  61  ? 69.549  154.750 242.078 1.00 86.88  ? 61  PRO D CB  1 
ATOM 35754 C CG  . PRO U  4  61  ? 68.531  153.733 241.783 1.00 86.88  ? 61  PRO D CG  1 
ATOM 35755 C CD  . PRO U  4  61  ? 67.946  153.946 240.440 1.00 86.88  ? 61  PRO D CD  1 
ATOM 35756 N N   . SER U  4  62  ? 71.384  155.227 239.542 1.00 87.67  ? 62  SER D N   1 
ATOM 35757 C CA  . SER U  4  62  ? 72.723  155.433 239.005 1.00 87.67  ? 62  SER D CA  1 
ATOM 35758 C C   . SER U  4  62  ? 72.811  156.677 238.135 1.00 87.67  ? 62  SER D C   1 
ATOM 35759 O O   . SER U  4  62  ? 73.912  157.188 237.916 1.00 87.67  ? 62  SER D O   1 
ATOM 35760 C CB  . SER U  4  62  ? 73.156  154.208 238.205 1.00 87.67  ? 62  SER D CB  1 
ATOM 35761 O OG  . SER U  4  62  ? 73.242  153.065 239.036 1.00 87.67  ? 62  SER D OG  1 
ATOM 35762 N N   . SER U  4  63  ? 71.680  157.168 237.635 1.00 84.77  ? 63  SER D N   1 
ATOM 35763 C CA  . SER U  4  63  ? 71.698  158.356 236.791 1.00 84.77  ? 63  SER D CA  1 
ATOM 35764 C C   . SER U  4  63  ? 72.067  159.590 237.597 1.00 84.77  ? 63  SER D C   1 
ATOM 35765 O O   . SER U  4  63  ? 72.790  160.469 237.113 1.00 84.77  ? 63  SER D O   1 
ATOM 35766 C CB  . SER U  4  63  ? 70.338  158.535 236.132 1.00 84.77  ? 63  SER D CB  1 
ATOM 35767 O OG  . SER U  4  63  ? 69.945  157.327 235.519 1.00 84.77  ? 63  SER D OG  1 
ATOM 35768 N N   . ILE U  4  64  ? 71.573  159.676 238.828 1.00 87.20  ? 64  ILE D N   1 
ATOM 35769 C CA  . ILE U  4  64  ? 71.838  160.833 239.675 1.00 87.20  ? 64  ILE D CA  1 
ATOM 35770 C C   . ILE U  4  64  ? 73.323  160.834 240.014 1.00 87.20  ? 64  ILE D C   1 
ATOM 35771 O O   . ILE U  4  64  ? 73.831  159.903 240.642 1.00 87.20  ? 64  ILE D O   1 
ATOM 35772 C CB  . ILE U  4  64  ? 70.972  160.814 240.932 1.00 87.20  ? 64  ILE D CB  1 
ATOM 35773 C CG1 . ILE U  4  64  ? 69.530  160.504 240.549 1.00 87.20  ? 64  ILE D CG1 1 
ATOM 35774 C CG2 . ILE U  4  64  ? 71.035  162.148 241.611 1.00 87.20  ? 64  ILE D CG2 1 
ATOM 35775 C CD1 . ILE U  4  64  ? 68.652  160.159 241.714 1.00 87.20  ? 64  ILE D CD1 1 
ATOM 35776 N N   . GLU U  4  65  ? 74.011  161.886 239.606 1.00 91.42  ? 65  GLU D N   1 
ATOM 35777 C CA  . GLU U  4  65  ? 75.466  161.936 239.554 1.00 91.42  ? 65  GLU D CA  1 
ATOM 35778 C C   . GLU U  4  65  ? 75.926  162.922 240.623 1.00 91.42  ? 65  GLU D C   1 
ATOM 35779 O O   . GLU U  4  65  ? 76.109  164.108 240.354 1.00 91.42  ? 65  GLU D O   1 
ATOM 35780 C CB  . GLU U  4  65  ? 75.892  162.361 238.150 1.00 91.42  ? 65  GLU D CB  1 
ATOM 35781 C CG  . GLU U  4  65  ? 77.370  162.546 237.897 1.00 91.42  ? 65  GLU D CG  1 
ATOM 35782 C CD  . GLU U  4  65  ? 77.923  161.473 236.981 1.00 91.42  ? 65  GLU D CD  1 
ATOM 35783 O OE1 . GLU U  4  65  ? 77.180  160.520 236.667 1.00 91.42  ? 65  GLU D OE1 1 
ATOM 35784 O OE2 . GLU U  4  65  ? 79.089  161.592 236.551 1.00 91.42  ? 65  GLU D OE2 1 
ATOM 35785 N N   . LYS U  4  66  ? 76.094  162.432 241.848 1.00 83.45  ? 66  LYS D N   1 
ATOM 35786 C CA  . LYS U  4  66  ? 76.462  163.308 242.952 1.00 83.45  ? 66  LYS D CA  1 
ATOM 35787 C C   . LYS U  4  66  ? 77.911  163.170 243.386 1.00 83.45  ? 66  LYS D C   1 
ATOM 35788 O O   . LYS U  4  66  ? 78.419  164.063 244.069 1.00 83.45  ? 66  LYS D O   1 
ATOM 35789 C CB  . LYS U  4  66  ? 75.554  163.068 244.154 1.00 83.45  ? 66  LYS D CB  1 
ATOM 35790 C CG  . LYS U  4  66  ? 74.133  163.514 243.927 1.00 83.45  ? 66  LYS D CG  1 
ATOM 35791 C CD  . LYS U  4  66  ? 74.106  165.006 243.670 1.00 83.45  ? 66  LYS D CD  1 
ATOM 35792 C CE  . LYS U  4  66  ? 72.731  165.590 243.886 1.00 83.45  ? 66  LYS D CE  1 
ATOM 35793 N NZ  . LYS U  4  66  ? 71.658  164.670 243.460 1.00 83.45  ? 66  LYS D NZ  1 
ATOM 35794 N N   . ILE U  4  67  ? 78.582  162.085 243.027 1.00 78.12  ? 67  ILE D N   1 
ATOM 35795 C CA  . ILE U  4  67  ? 79.996  161.909 243.321 1.00 78.12  ? 67  ILE D CA  1 
ATOM 35796 C C   . ILE U  4  67  ? 80.675  161.440 242.050 1.00 78.12  ? 67  ILE D C   1 
ATOM 35797 O O   . ILE U  4  67  ? 80.289  160.416 241.479 1.00 78.12  ? 67  ILE D O   1 
ATOM 35798 C CB  . ILE U  4  67  ? 80.231  160.913 244.460 1.00 78.12  ? 67  ILE D CB  1 
ATOM 35799 C CG1 . ILE U  4  67  ? 79.788  161.521 245.781 1.00 78.12  ? 67  ILE D CG1 1 
ATOM 35800 C CG2 . ILE U  4  67  ? 81.683  160.536 244.532 1.00 78.12  ? 67  ILE D CG2 1 
ATOM 35801 C CD1 . ILE U  4  67  ? 79.714  160.523 246.884 1.00 78.12  ? 67  ILE D CD1 1 
ATOM 35802 N N   . VAL U  4  68  ? 81.687  162.179 241.611 1.00 77.28  ? 68  VAL D N   1 
ATOM 35803 C CA  . VAL U  4  68  ? 82.343  161.910 240.344 1.00 77.28  ? 68  VAL D CA  1 
ATOM 35804 C C   . VAL U  4  68  ? 83.811  161.623 240.596 1.00 77.28  ? 68  VAL D C   1 
ATOM 35805 O O   . VAL U  4  68  ? 84.332  161.820 241.693 1.00 77.28  ? 68  VAL D O   1 
ATOM 35806 C CB  . VAL U  4  68  ? 82.189  163.081 239.363 1.00 77.28  ? 68  VAL D CB  1 
ATOM 35807 C CG1 . VAL U  4  68  ? 80.746  163.232 238.969 1.00 77.28  ? 68  VAL D CG1 1 
ATOM 35808 C CG2 . VAL U  4  68  ? 82.687  164.351 240.004 1.00 77.28  ? 68  VAL D CG2 1 
ATOM 35809 N N   . GLU U  4  69  ? 84.475  161.142 239.556 1.00 77.28  ? 69  GLU D N   1 
ATOM 35810 C CA  . GLU U  4  69  ? 85.900  160.844 239.600 1.00 77.28  ? 69  GLU D CA  1 
ATOM 35811 C C   . GLU U  4  69  ? 86.613  161.902 238.772 1.00 77.28  ? 69  GLU D C   1 
ATOM 35812 O O   . GLU U  4  69  ? 86.635  161.830 237.543 1.00 77.28  ? 69  GLU D O   1 
ATOM 35813 C CB  . GLU U  4  69  ? 86.172  159.442 239.073 1.00 77.28  ? 69  GLU D CB  1 
ATOM 35814 C CG  . GLU U  4  69  ? 87.639  159.124 238.886 1.00 77.28  ? 69  GLU D CG  1 
ATOM 35815 C CD  . GLU U  4  69  ? 87.866  157.767 238.250 1.00 77.28  ? 69  GLU D CD  1 
ATOM 35816 O OE1 . GLU U  4  69  ? 87.282  156.777 238.735 1.00 77.28  ? 69  GLU D OE1 1 
ATOM 35817 O OE2 . GLU U  4  69  ? 88.626  157.686 237.263 1.00 77.28  ? 69  GLU D OE2 1 
ATOM 35818 N N   . ILE U  4  70  ? 87.179  162.903 239.444 1.00 77.28  ? 70  ILE D N   1 
ATOM 35819 C CA  . ILE U  4  70  ? 87.990  163.888 238.736 1.00 77.28  ? 70  ILE D CA  1 
ATOM 35820 C C   . ILE U  4  70  ? 89.207  163.212 238.129 1.00 77.28  ? 70  ILE D C   1 
ATOM 35821 O O   . ILE U  4  70  ? 89.570  163.457 236.974 1.00 77.28  ? 70  ILE D O   1 
ATOM 35822 C CB  . ILE U  4  70  ? 88.395  165.027 239.681 1.00 77.28  ? 70  ILE D CB  1 
ATOM 35823 C CG1 . ILE U  4  70  ? 87.165  165.625 240.347 1.00 77.28  ? 70  ILE D CG1 1 
ATOM 35824 C CG2 . ILE U  4  70  ? 89.110  166.101 238.910 1.00 77.28  ? 70  ILE D CG2 1 
ATOM 35825 C CD1 . ILE U  4  70  ? 86.138  166.075 239.375 1.00 77.28  ? 70  ILE D CD1 1 
ATOM 35826 N N   . ASP U  4  71  ? 89.856  162.356 238.905 1.00 77.28  ? 71  ASP D N   1 
ATOM 35827 C CA  . ASP U  4  71  ? 90.904  161.471 238.423 1.00 77.28  ? 71  ASP D CA  1 
ATOM 35828 C C   . ASP U  4  71  ? 90.999  160.330 239.429 1.00 77.28  ? 71  ASP D C   1 
ATOM 35829 O O   . ASP U  4  71  ? 90.210  160.255 240.375 1.00 77.28  ? 71  ASP D O   1 
ATOM 35830 C CB  . ASP U  4  71  ? 92.222  162.227 238.238 1.00 77.28  ? 71  ASP D CB  1 
ATOM 35831 C CG  . ASP U  4  71  ? 93.288  161.386 237.563 1.00 77.28  ? 71  ASP D CG  1 
ATOM 35832 O OD1 . ASP U  4  71  ? 93.053  160.178 237.359 1.00 77.28  ? 71  ASP D OD1 1 
ATOM 35833 O OD2 . ASP U  4  71  ? 94.360  161.929 237.232 1.00 77.28  ? 71  ASP D OD2 1 
ATOM 35834 N N   . ALA U  4  72  ? 91.970  159.441 239.233 1.00 77.28  ? 72  ALA D N   1 
ATOM 35835 C CA  . ALA U  4  72  ? 92.085  158.280 240.106 1.00 77.28  ? 72  ALA D CA  1 
ATOM 35836 C C   . ALA U  4  72  ? 92.293  158.678 241.558 1.00 77.28  ? 72  ALA D C   1 
ATOM 35837 O O   . ALA U  4  72  ? 91.996  157.894 242.463 1.00 77.28  ? 72  ALA D O   1 
ATOM 35838 C CB  . ALA U  4  72  ? 93.230  157.387 239.634 1.00 77.28  ? 72  ALA D CB  1 
ATOM 35839 N N   . HIS U  4  73  ? 92.790  159.885 241.809 1.00 77.28  ? 73  HIS D N   1 
ATOM 35840 C CA  . HIS U  4  73  ? 93.108  160.301 243.166 1.00 77.28  ? 73  HIS D CA  1 
ATOM 35841 C C   . HIS U  4  73  ? 92.381  161.564 243.602 1.00 77.28  ? 73  HIS D C   1 
ATOM 35842 O O   . HIS U  4  73  ? 92.818  162.203 244.562 1.00 77.28  ? 73  HIS D O   1 
ATOM 35843 C CB  . HIS U  4  73  ? 94.616  160.497 243.315 1.00 77.28  ? 73  HIS D CB  1 
ATOM 35844 C CG  . HIS U  4  73  ? 95.168  161.606 242.476 1.00 77.28  ? 73  HIS D CG  1 
ATOM 35845 N ND1 . HIS U  4  73  ? 95.087  161.613 241.102 1.00 77.28  ? 73  HIS D ND1 1 
ATOM 35846 C CD2 . HIS U  4  73  ? 95.820  162.741 242.819 1.00 77.28  ? 73  HIS D CD2 1 
ATOM 35847 C CE1 . HIS U  4  73  ? 95.664  162.705 240.633 1.00 77.28  ? 73  HIS D CE1 1 
ATOM 35848 N NE2 . HIS U  4  73  ? 96.114  163.408 241.655 1.00 77.28  ? 73  HIS D NE2 1 
ATOM 35849 N N   . ILE U  4  74  ? 91.307  161.961 242.927 1.00 77.28  ? 74  ILE D N   1 
ATOM 35850 C CA  . ILE U  4  74  ? 90.467  163.062 243.384 1.00 77.28  ? 74  ILE D CA  1 
ATOM 35851 C C   . ILE U  4  74  ? 89.010  162.663 243.244 1.00 77.28  ? 74  ILE D C   1 
ATOM 35852 O O   . ILE U  4  74  ? 88.575  162.259 242.161 1.00 77.28  ? 74  ILE D O   1 
ATOM 35853 C CB  . ILE U  4  74  ? 90.715  164.370 242.612 1.00 77.28  ? 74  ILE D CB  1 
ATOM 35854 C CG1 . ILE U  4  74  ? 92.126  164.890 242.833 1.00 77.28  ? 74  ILE D CG1 1 
ATOM 35855 C CG2 . ILE U  4  74  ? 89.725  165.417 243.040 1.00 77.28  ? 74  ILE D CG2 1 
ATOM 35856 C CD1 . ILE U  4  74  ? 93.092  164.410 241.821 1.00 77.28  ? 74  ILE D CD1 1 
ATOM 35857 N N   . GLY U  4  75  ? 88.257  162.802 244.325 1.00 77.28  ? 75  GLY D N   1 
ATOM 35858 C CA  . GLY U  4  75  ? 86.824  162.613 244.279 1.00 77.28  ? 75  GLY D CA  1 
ATOM 35859 C C   . GLY U  4  75  ? 86.112  163.914 244.564 1.00 77.28  ? 75  GLY D C   1 
ATOM 35860 O O   . GLY U  4  75  ? 86.640  164.762 245.285 1.00 77.28  ? 75  GLY D O   1 
ATOM 35861 N N   . CYS U  4  76  ? 84.918  164.094 244.012 1.00 77.68  ? 76  CYS D N   1 
ATOM 35862 C CA  . CYS U  4  76  ? 84.206  165.351 244.157 1.00 77.68  ? 76  CYS D CA  1 
ATOM 35863 C C   . CYS U  4  76  ? 82.755  165.108 244.530 1.00 77.68  ? 76  CYS D C   1 
ATOM 35864 O O   . CYS U  4  76  ? 82.156  164.126 244.088 1.00 77.68  ? 76  CYS D O   1 
ATOM 35865 C CB  . CYS U  4  76  ? 84.270  166.165 242.873 1.00 77.68  ? 76  CYS D CB  1 
ATOM 35866 S SG  . CYS U  4  76  ? 83.239  167.608 242.965 1.00 77.68  ? 76  CYS D SG  1 
ATOM 35867 N N   . ALA U  4  77  ? 82.197  166.006 245.334 1.00 77.28  ? 77  ALA D N   1 
ATOM 35868 C CA  . ALA U  4  77  ? 80.802  165.953 245.740 1.00 77.28  ? 77  ALA D CA  1 
ATOM 35869 C C   . ALA U  4  77  ? 80.110  167.238 245.314 1.00 77.28  ? 77  ALA D C   1 
ATOM 35870 O O   . ALA U  4  77  ? 80.680  168.325 245.450 1.00 77.28  ? 77  ALA D O   1 
ATOM 35871 C CB  . ALA U  4  77  ? 80.676  165.762 247.249 1.00 77.28  ? 77  ALA D CB  1 
ATOM 35872 N N   . MET U  4  78  ? 78.890  167.118 244.808 1.00 81.87  ? 78  MET D N   1 
ATOM 35873 C CA  . MET U  4  78  ? 78.150  168.251 244.284 1.00 81.87  ? 78  MET D CA  1 
ATOM 35874 C C   . MET U  4  78  ? 77.025  168.632 245.231 1.00 81.87  ? 78  MET D C   1 
ATOM 35875 O O   . MET U  4  78  ? 76.557  167.813 246.024 1.00 81.87  ? 78  MET D O   1 
ATOM 35876 C CB  . MET U  4  78  ? 77.554  167.941 242.922 1.00 81.87  ? 78  MET D CB  1 
ATOM 35877 C CG  . MET U  4  78  ? 78.570  167.738 241.840 1.00 81.87  ? 78  MET D CG  1 
ATOM 35878 S SD  . MET U  4  78  ? 77.917  166.597 240.619 1.00 81.87  ? 78  MET D SD  1 
ATOM 35879 C CE  . MET U  4  78  ? 79.272  166.506 239.465 1.00 81.87  ? 78  MET D CE  1 
ATOM 35880 N N   . SER U  4  79  ? 76.596  169.885 245.141 1.00 84.91  ? 79  SER D N   1 
ATOM 35881 C CA  . SER U  4  79  ? 75.415  170.339 245.867 1.00 84.91  ? 79  SER D CA  1 
ATOM 35882 C C   . SER U  4  79  ? 74.958  171.647 245.251 1.00 84.91  ? 79  SER D C   1 
ATOM 35883 O O   . SER U  4  79  ? 75.703  172.630 245.276 1.00 84.91  ? 79  SER D O   1 
ATOM 35884 C CB  . SER U  4  79  ? 75.718  170.516 247.342 1.00 84.91  ? 79  SER D CB  1 
ATOM 35885 O OG  . SER U  4  79  ? 76.936  171.212 247.510 1.00 84.91  ? 79  SER D OG  1 
ATOM 35886 N N   . GLY U  4  80  ? 73.751  171.665 244.702 1.00 83.44  ? 80  GLY D N   1 
ATOM 35887 C CA  . GLY U  4  80  ? 73.233  172.877 244.103 1.00 83.44  ? 80  GLY D CA  1 
ATOM 35888 C C   . GLY U  4  80  ? 72.822  172.682 242.662 1.00 83.44  ? 80  GLY D C   1 
ATOM 35889 O O   . GLY U  4  80  ? 72.354  171.604 242.286 1.00 83.44  ? 80  GLY D O   1 
ATOM 35890 N N   . LEU U  4  81  ? 72.999  173.707 241.841 1.00 87.84  ? 81  LEU D N   1 
ATOM 35891 C CA  . LEU U  4  81  ? 72.635  173.607 240.432 1.00 87.84  ? 81  LEU D CA  1 
ATOM 35892 C C   . LEU U  4  81  ? 73.645  172.695 239.759 1.00 87.84  ? 81  LEU D C   1 
ATOM 35893 O O   . LEU U  4  81  ? 74.713  173.137 239.328 1.00 87.84  ? 81  LEU D O   1 
ATOM 35894 C CB  . LEU U  4  81  ? 72.597  174.983 239.777 1.00 87.84  ? 81  LEU D CB  1 
ATOM 35895 C CG  . LEU U  4  81  ? 71.352  175.846 239.985 1.00 87.84  ? 81  LEU D CG  1 
ATOM 35896 C CD1 . LEU U  4  81  ? 70.163  175.182 239.318 1.00 87.84  ? 81  LEU D CD1 1 
ATOM 35897 C CD2 . LEU U  4  81  ? 71.057  176.121 241.451 1.00 87.84  ? 81  LEU D CD2 1 
ATOM 35898 N N   . ILE U  4  82  ? 73.309  171.406 239.663 1.00 86.19  ? 82  ILE D N   1 
ATOM 35899 C CA  . ILE U  4  82  ? 74.214  170.443 239.056 1.00 86.19  ? 82  ILE D CA  1 
ATOM 35900 C C   . ILE U  4  82  ? 74.467  170.726 237.588 1.00 86.19  ? 82  ILE D C   1 
ATOM 35901 O O   . ILE U  4  82  ? 75.464  170.250 237.032 1.00 86.19  ? 82  ILE D O   1 
ATOM 35902 C CB  . ILE U  4  82  ? 73.669  169.018 239.248 1.00 86.19  ? 82  ILE D CB  1 
ATOM 35903 C CG1 . ILE U  4  82  ? 72.470  169.040 240.188 1.00 86.19  ? 82  ILE D CG1 1 
ATOM 35904 C CG2 . ILE U  4  82  ? 74.749  168.122 239.799 1.00 86.19  ? 82  ILE D CG2 1 
ATOM 35905 C CD1 . ILE U  4  82  ? 71.301  168.250 239.684 1.00 86.19  ? 82  ILE D CD1 1 
ATOM 35906 N N   . ALA U  4  83  ? 73.590  171.499 236.950 1.00 89.55  ? 83  ALA D N   1 
ATOM 35907 C CA  . ALA U  4  83  ? 73.866  171.973 235.602 1.00 89.55  ? 83  ALA D CA  1 
ATOM 35908 C C   . ALA U  4  83  ? 75.199  172.711 235.544 1.00 89.55  ? 83  ALA D C   1 
ATOM 35909 O O   . ALA U  4  83  ? 75.918  172.628 234.543 1.00 89.55  ? 83  ALA D O   1 
ATOM 35910 C CB  . ALA U  4  83  ? 72.729  172.872 235.126 1.00 89.55  ? 83  ALA D CB  1 
ATOM 35911 N N   . ASP U  4  84  ? 75.533  173.456 236.599 1.00 87.54  ? 84  ASP D N   1 
ATOM 35912 C CA  . ASP U  4  84  ? 76.842  174.094 236.677 1.00 87.54  ? 84  ASP D CA  1 
ATOM 35913 C C   . ASP U  4  84  ? 77.929  173.110 237.075 1.00 87.54  ? 84  ASP D C   1 
ATOM 35914 O O   . ASP U  4  84  ? 79.071  173.216 236.603 1.00 87.54  ? 84  ASP D O   1 
ATOM 35915 C CB  . ASP U  4  84  ? 76.797  175.236 237.683 1.00 87.54  ? 84  ASP D CB  1 
ATOM 35916 C CG  . ASP U  4  84  ? 75.714  176.229 237.371 1.00 87.54  ? 84  ASP D CG  1 
ATOM 35917 O OD1 . ASP U  4  84  ? 75.558  176.580 236.185 1.00 87.54  ? 84  ASP D OD1 1 
ATOM 35918 O OD2 . ASP U  4  84  ? 75.002  176.648 238.304 1.00 87.54  ? 84  ASP D OD2 1 
ATOM 35919 N N   . ALA U  4  85  ? 77.598  172.166 237.954 1.00 85.56  ? 85  ALA D N   1 
ATOM 35920 C CA  . ALA U  4  85  ? 78.578  171.176 238.366 1.00 85.56  ? 85  ALA D CA  1 
ATOM 35921 C C   . ALA U  4  85  ? 79.109  170.408 237.168 1.00 85.56  ? 85  ALA D C   1 
ATOM 35922 O O   . ALA U  4  85  ? 80.279  170.022 237.144 1.00 85.56  ? 85  ALA D O   1 
ATOM 35923 C CB  . ALA U  4  85  ? 77.964  170.225 239.386 1.00 85.56  ? 85  ALA D CB  1 
ATOM 35924 N N   . LYS U  4  86  ? 78.267  170.178 236.161 1.00 83.87  ? 86  LYS D N   1 
ATOM 35925 C CA  . LYS U  4  86  ? 78.740  169.436 235.001 1.00 83.87  ? 86  LYS D CA  1 
ATOM 35926 C C   . LYS U  4  86  ? 79.826  170.177 234.235 1.00 83.87  ? 86  LYS D C   1 
ATOM 35927 O O   . LYS U  4  86  ? 80.720  169.529 233.682 1.00 83.87  ? 86  LYS D O   1 
ATOM 35928 C CB  . LYS U  4  86  ? 77.580  169.092 234.070 1.00 83.87  ? 86  LYS D CB  1 
ATOM 35929 C CG  . LYS U  4  86  ? 76.595  168.128 234.684 1.00 83.87  ? 86  LYS D CG  1 
ATOM 35930 C CD  . LYS U  4  86  ? 77.170  166.725 234.635 1.00 83.87  ? 86  LYS D CD  1 
ATOM 35931 C CE  . LYS U  4  86  ? 76.108  165.667 234.861 1.00 83.87  ? 86  LYS D CE  1 
ATOM 35932 N NZ  . LYS U  4  86  ? 74.800  166.258 235.243 1.00 83.87  ? 86  LYS D NZ  1 
ATOM 35933 N N   . THR U  4  87  ? 79.792  171.506 234.188 1.00 77.28  ? 87  THR D N   1 
ATOM 35934 C CA  . THR U  4  87  ? 80.892  172.182 233.514 1.00 77.28  ? 87  THR D CA  1 
ATOM 35935 C C   . THR U  4  87  ? 82.097  172.344 234.431 1.00 77.28  ? 87  THR D C   1 
ATOM 35936 O O   . THR U  4  87  ? 83.243  172.275 233.968 1.00 77.28  ? 87  THR D O   1 
ATOM 35937 C CB  . THR U  4  87  ? 80.443  173.539 232.961 1.00 77.28  ? 87  THR D CB  1 
ATOM 35938 O OG1 . THR U  4  87  ? 81.485  174.093 232.150 1.00 77.28  ? 87  THR D OG1 1 
ATOM 35939 C CG2 . THR U  4  87  ? 80.113  174.508 234.064 1.00 77.28  ? 87  THR D CG2 1 
ATOM 35940 N N   . LEU U  4  88  ? 81.872  172.518 235.735 1.00 77.28  ? 88  LEU D N   1 
ATOM 35941 C CA  . LEU U  4  88  ? 83.013  172.609 236.642 1.00 77.28  ? 88  LEU D CA  1 
ATOM 35942 C C   . LEU U  4  88  ? 83.798  171.307 236.674 1.00 77.28  ? 88  LEU D C   1 
ATOM 35943 O O   . LEU U  4  88  ? 85.034  171.316 236.641 1.00 77.28  ? 88  LEU D O   1 
ATOM 35944 C CB  . LEU U  4  88  ? 82.558  172.998 238.042 1.00 77.28  ? 88  LEU D CB  1 
ATOM 35945 C CG  . LEU U  4  88  ? 82.435  174.507 238.183 1.00 77.28  ? 88  LEU D CG  1 
ATOM 35946 C CD1 . LEU U  4  88  ? 82.043  174.891 239.584 1.00 77.28  ? 88  LEU D CD1 1 
ATOM 35947 C CD2 . LEU U  4  88  ? 83.741  175.161 237.801 1.00 77.28  ? 88  LEU D CD2 1 
ATOM 35948 N N   . ILE U  4  89  ? 83.101  170.176 236.730 1.00 77.28  ? 89  ILE D N   1 
ATOM 35949 C CA  . ILE U  4  89  ? 83.781  168.889 236.760 1.00 77.28  ? 89  ILE D CA  1 
ATOM 35950 C C   . ILE U  4  89  ? 84.511  168.645 235.453 1.00 77.28  ? 89  ILE D C   1 
ATOM 35951 O O   . ILE U  4  89  ? 85.611  168.082 235.438 1.00 77.28  ? 89  ILE D O   1 
ATOM 35952 C CB  . ILE U  4  89  ? 82.777  167.769 237.064 1.00 77.28  ? 89  ILE D CB  1 
ATOM 35953 C CG1 . ILE U  4  89  ? 82.183  167.994 238.442 1.00 77.28  ? 89  ILE D CG1 1 
ATOM 35954 C CG2 . ILE U  4  89  ? 83.452  166.425 236.990 1.00 77.28  ? 89  ILE D CG2 1 
ATOM 35955 C CD1 . ILE U  4  89  ? 83.207  168.106 239.515 1.00 77.28  ? 89  ILE D CD1 1 
ATOM 35956 N N   . ASP U  4  90  ? 83.911  169.043 234.336 1.00 77.28  ? 90  ASP D N   1 
ATOM 35957 C CA  . ASP U  4  90  ? 84.618  168.925 233.070 1.00 77.28  ? 90  ASP D CA  1 
ATOM 35958 C C   . ASP U  4  90  ? 85.907  169.726 233.091 1.00 77.28  ? 90  ASP D C   1 
ATOM 35959 O O   . ASP U  4  90  ? 86.947  169.252 232.622 1.00 77.28  ? 90  ASP D O   1 
ATOM 35960 C CB  . ASP U  4  90  ? 83.738  169.384 231.917 1.00 77.28  ? 90  ASP D CB  1 
ATOM 35961 C CG  . ASP U  4  90  ? 84.383  169.141 230.577 1.00 77.28  ? 90  ASP D CG  1 
ATOM 35962 O OD1 . ASP U  4  90  ? 84.964  168.055 230.386 1.00 77.28  ? 90  ASP D OD1 1 
ATOM 35963 O OD2 . ASP U  4  90  ? 84.324  170.041 229.715 1.00 77.28  ? 90  ASP D OD2 1 
ATOM 35964 N N   . LYS U  4  91  ? 85.856  170.941 233.634 1.00 77.28  ? 91  LYS D N   1 
ATOM 35965 C CA  . LYS U  4  91  ? 87.068  171.742 233.734 1.00 77.28  ? 91  LYS D CA  1 
ATOM 35966 C C   . LYS U  4  91  ? 88.103  171.048 234.598 1.00 77.28  ? 91  LYS D C   1 
ATOM 35967 O O   . LYS U  4  91  ? 89.291  171.037 234.268 1.00 77.28  ? 91  LYS D O   1 
ATOM 35968 C CB  . LYS U  4  91  ? 86.753  173.110 234.316 1.00 77.28  ? 91  LYS D CB  1 
ATOM 35969 C CG  . LYS U  4  91  ? 87.954  174.024 234.450 1.00 77.28  ? 91  LYS D CG  1 
ATOM 35970 C CD  . LYS U  4  91  ? 88.445  174.438 233.079 1.00 77.28  ? 91  LYS D CD  1 
ATOM 35971 C CE  . LYS U  4  91  ? 89.551  175.476 233.157 1.00 77.28  ? 91  LYS D CE  1 
ATOM 35972 N NZ  . LYS U  4  91  ? 90.802  175.040 232.494 1.00 77.28  ? 91  LYS D NZ  1 
ATOM 35973 N N   . ALA U  4  92  ? 87.668  170.473 235.716 1.00 77.28  ? 92  ALA D N   1 
ATOM 35974 C CA  . ALA U  4  92  ? 88.602  169.813 236.621 1.00 77.28  ? 92  ALA D CA  1 
ATOM 35975 C C   . ALA U  4  92  ? 89.270  168.625 235.948 1.00 77.28  ? 92  ALA D C   1 
ATOM 35976 O O   . ALA U  4  92  ? 90.488  168.444 236.047 1.00 77.28  ? 92  ALA D O   1 
ATOM 35977 C CB  . ALA U  4  92  ? 87.880  169.369 237.888 1.00 77.28  ? 92  ALA D CB  1 
ATOM 35978 N N   . ARG U  4  93  ? 88.485  167.796 235.263 1.00 77.28  ? 93  ARG D N   1 
ATOM 35979 C CA  . ARG U  4  93  ? 89.053  166.628 234.602 1.00 77.28  ? 93  ARG D CA  1 
ATOM 35980 C C   . ARG U  4  93  ? 90.023  167.043 233.507 1.00 77.28  ? 93  ARG D C   1 
ATOM 35981 O O   . ARG U  4  93  ? 91.123  166.489 233.388 1.00 77.28  ? 93  ARG D O   1 
ATOM 35982 C CB  . ARG U  4  93  ? 87.945  165.753 234.022 1.00 77.28  ? 93  ARG D CB  1 
ATOM 35983 C CG  . ARG U  4  93  ? 86.959  165.231 235.037 1.00 77.28  ? 93  ARG D CG  1 
ATOM 35984 C CD  . ARG U  4  93  ? 85.870  164.435 234.358 1.00 77.28  ? 93  ARG D CD  1 
ATOM 35985 N NE  . ARG U  4  93  ? 85.150  163.585 235.296 1.00 77.28  ? 93  ARG D NE  1 
ATOM 35986 C CZ  . ARG U  4  93  ? 83.846  163.361 235.227 1.00 77.28  ? 93  ARG D CZ  1 
ATOM 35987 N NH1 . ARG U  4  93  ? 83.136  163.923 234.265 1.00 77.28  ? 93  ARG D NH1 1 
ATOM 35988 N NH2 . ARG U  4  93  ? 83.254  162.576 236.114 1.00 77.28  ? 93  ARG D NH2 1 
ATOM 35989 N N   . VAL U  4  94  ? 89.630  168.027 232.698 1.00 77.28  ? 94  VAL D N   1 
ATOM 35990 C CA  . VAL U  4  94  ? 90.505  168.479 231.627 1.00 77.28  ? 94  VAL D CA  1 
ATOM 35991 C C   . VAL U  4  94  ? 91.790  169.062 232.191 1.00 77.28  ? 94  VAL D C   1 
ATOM 35992 O O   . VAL U  4  94  ? 92.871  168.841 231.643 1.00 77.28  ? 94  VAL D O   1 
ATOM 35993 C CB  . VAL U  4  94  ? 89.777  169.485 230.725 1.00 77.28  ? 94  VAL D CB  1 
ATOM 35994 C CG1 . VAL U  4  94  ? 90.748  170.100 229.744 1.00 77.28  ? 94  VAL D CG1 1 
ATOM 35995 C CG2 . VAL U  4  94  ? 88.669  168.782 229.971 1.00 77.28  ? 94  VAL D CG2 1 
ATOM 35996 N N   . GLU U  4  95  ? 91.702  169.813 233.288 1.00 77.28  ? 95  GLU D N   1 
ATOM 35997 C CA  . GLU U  4  95  ? 92.911  170.373 233.874 1.00 77.28  ? 95  GLU D CA  1 
ATOM 35998 C C   . GLU U  4  95  ? 93.816  169.287 234.424 1.00 77.28  ? 95  GLU D C   1 
ATOM 35999 O O   . GLU U  4  95  ? 95.037  169.352 234.257 1.00 77.28  ? 95  GLU D O   1 
ATOM 36000 C CB  . GLU U  4  95  ? 92.575  171.366 234.975 1.00 77.28  ? 95  GLU D CB  1 
ATOM 36001 C CG  . GLU U  4  95  ? 92.151  172.735 234.473 1.00 77.28  ? 95  GLU D CG  1 
ATOM 36002 C CD  . GLU U  4  95  ? 93.089  173.331 233.421 1.00 77.28  ? 95  GLU D CD  1 
ATOM 36003 O OE1 . GLU U  4  95  ? 93.719  174.366 233.707 1.00 77.28  ? 95  GLU D OE1 1 
ATOM 36004 O OE2 . GLU U  4  95  ? 93.138  172.829 232.278 1.00 77.28  ? 95  GLU D OE2 1 
ATOM 36005 N N   . THR U  4  96  ? 93.247  168.299 235.110 1.00 77.28  ? 96  THR D N   1 
ATOM 36006 C CA  . THR U  4  96  ? 94.085  167.238 235.649 1.00 77.28  ? 96  THR D CA  1 
ATOM 36007 C C   . THR U  4  96  ? 94.808  166.513 234.531 1.00 77.28  ? 96  THR D C   1 
ATOM 36008 O O   . THR U  4  96  ? 96.013  166.253 234.623 1.00 77.28  ? 96  THR D O   1 
ATOM 36009 C CB  . THR U  4  96  ? 93.250  166.254 236.459 1.00 77.28  ? 96  THR D CB  1 
ATOM 36010 O OG1 . THR U  4  96  ? 92.734  166.906 237.621 1.00 77.28  ? 96  THR D OG1 1 
ATOM 36011 C CG2 . THR U  4  96  ? 94.105  165.094 236.887 1.00 77.28  ? 96  THR D CG2 1 
ATOM 36012 N N   . GLN U  4  97  ? 94.096  166.201 233.452 1.00 77.28  ? 97  GLN D N   1 
ATOM 36013 C CA  . GLN U  4  97  ? 94.751  165.513 232.349 1.00 77.28  ? 97  GLN D CA  1 
ATOM 36014 C C   . GLN U  4  97  ? 95.767  166.402 231.651 1.00 77.28  ? 97  GLN D C   1 
ATOM 36015 O O   . GLN U  4  97  ? 96.819  165.913 231.237 1.00 77.28  ? 97  GLN D O   1 
ATOM 36016 C CB  . GLN U  4  97  ? 93.716  164.998 231.361 1.00 77.28  ? 97  GLN D CB  1 
ATOM 36017 C CG  . GLN U  4  97  ? 92.878  163.895 231.935 1.00 77.28  ? 97  GLN D CG  1 
ATOM 36018 C CD  . GLN U  4  97  ? 93.718  162.813 232.563 1.00 77.28  ? 97  GLN D CD  1 
ATOM 36019 O OE1 . GLN U  4  97  ? 94.692  162.350 231.976 1.00 77.28  ? 97  GLN D OE1 1 
ATOM 36020 N NE2 . GLN U  4  97  ? 93.349  162.404 233.765 1.00 77.28  ? 97  GLN D NE2 1 
ATOM 36021 N N   . ASN U  4  98  ? 95.490  167.699 231.512 1.00 77.28  ? 98  ASN D N   1 
ATOM 36022 C CA  . ASN U  4  98  ? 96.474  168.588 230.908 1.00 77.28  ? 98  ASN D CA  1 
ATOM 36023 C C   . ASN U  4  98  ? 97.737  168.645 231.746 1.00 77.28  ? 98  ASN D C   1 
ATOM 36024 O O   . ASN U  4  98  ? 98.849  168.620 231.211 1.00 77.28  ? 98  ASN D O   1 
ATOM 36025 C CB  . ASN U  4  98  ? 95.895  169.987 230.735 1.00 77.28  ? 98  ASN D CB  1 
ATOM 36026 C CG  . ASN U  4  98  ? 95.060  170.115 229.490 1.00 77.28  ? 98  ASN D CG  1 
ATOM 36027 O OD1 . ASN U  4  98  ? 94.881  169.153 228.749 1.00 77.28  ? 98  ASN D OD1 1 
ATOM 36028 N ND2 . ASN U  4  98  ? 94.545  171.311 229.246 1.00 77.28  ? 98  ASN D ND2 1 
ATOM 36029 N N   . HIS U  4  99  ? 97.587  168.724 233.064 1.00 77.28  ? 99  HIS D N   1 
ATOM 36030 C CA  . HIS U  4  99  ? 98.753  168.756 233.931 1.00 77.28  ? 99  HIS D CA  1 
ATOM 36031 C C   . HIS U  4  99  ? 99.537  167.459 233.848 1.00 77.28  ? 99  HIS D C   1 
ATOM 36032 O O   . HIS U  4  99  ? 100.770 167.478 233.794 1.00 77.28  ? 99  HIS D O   1 
ATOM 36033 C CB  . HIS U  4  99  ? 98.336  169.039 235.367 1.00 77.28  ? 99  HIS D CB  1 
ATOM 36034 C CG  . HIS U  4  99  ? 99.481  169.109 236.319 1.00 77.28  ? 99  HIS D CG  1 
ATOM 36035 N ND1 . HIS U  4  99  ? 99.363  168.799 237.653 1.00 77.28  ? 99  HIS D ND1 1 
ATOM 36036 C CD2 . HIS U  4  99  ? 100.780 169.424 236.122 1.00 77.28  ? 99  HIS D CD2 1 
ATOM 36037 C CE1 . HIS U  4  99  ? 100.535 168.936 238.242 1.00 77.28  ? 99  HIS D CE1 1 
ATOM 36038 N NE2 . HIS U  4  99  ? 101.413 169.315 237.334 1.00 77.28  ? 99  HIS D NE2 1 
ATOM 36039 N N   . TRP U  4  100 ? 98.846  166.321 233.836 1.00 77.28  ? 100 TRP D N   1 
ATOM 36040 C CA  . TRP U  4  100 ? 99.557  165.056 233.693 1.00 77.28  ? 100 TRP D CA  1 
ATOM 36041 C C   . TRP U  4  100 ? 100.274 164.979 232.355 1.00 77.28  ? 100 TRP D C   1 
ATOM 36042 O O   . TRP U  4  100 ? 101.382 164.442 232.265 1.00 77.28  ? 100 TRP D O   1 
ATOM 36043 C CB  . TRP U  4  100 ? 98.600  163.882 233.842 1.00 77.28  ? 100 TRP D CB  1 
ATOM 36044 C CG  . TRP U  4  100 ? 99.204  162.607 233.383 1.00 77.28  ? 100 TRP D CG  1 
ATOM 36045 C CD1 . TRP U  4  100 ? 99.906  161.720 234.133 1.00 77.28  ? 100 TRP D CD1 1 
ATOM 36046 C CD2 . TRP U  4  100 ? 99.169  162.072 232.058 1.00 77.28  ? 100 TRP D CD2 1 
ATOM 36047 N NE1 . TRP U  4  100 ? 100.311 160.662 233.362 1.00 77.28  ? 100 TRP D NE1 1 
ATOM 36048 C CE2 . TRP U  4  100 ? 99.869  160.857 232.081 1.00 77.28  ? 100 TRP D CE2 1 
ATOM 36049 C CE3 . TRP U  4  100 ? 98.612  162.502 230.856 1.00 77.28  ? 100 TRP D CE3 1 
ATOM 36050 C CZ2 . TRP U  4  100 ? 100.028 160.069 230.951 1.00 77.28  ? 100 TRP D CZ2 1 
ATOM 36051 C CZ3 . TRP U  4  100 ? 98.768  161.722 229.738 1.00 77.28  ? 100 TRP D CZ3 1 
ATOM 36052 C CH2 . TRP U  4  100 ? 99.471  160.518 229.791 1.00 77.28  ? 100 TRP D CH2 1 
ATOM 36053 N N   . PHE U  4  101 ? 99.646  165.485 231.298 1.00 77.28  ? 101 PHE D N   1 
ATOM 36054 C CA  . PHE U  4  101 ? 100.265 165.454 229.981 1.00 77.28  ? 101 PHE D CA  1 
ATOM 36055 C C   . PHE U  4  101 ? 101.523 166.301 229.949 1.00 77.28  ? 101 PHE D C   1 
ATOM 36056 O O   . PHE U  4  101 ? 102.593 165.832 229.551 1.00 77.28  ? 101 PHE D O   1 
ATOM 36057 C CB  . PHE U  4  101 ? 99.269  165.933 228.933 1.00 77.28  ? 101 PHE D CB  1 
ATOM 36058 C CG  . PHE U  4  101 ? 99.889  166.254 227.617 1.00 77.28  ? 101 PHE D CG  1 
ATOM 36059 C CD1 . PHE U  4  101 ? 100.216 165.256 226.733 1.00 77.28  ? 101 PHE D CD1 1 
ATOM 36060 C CD2 . PHE U  4  101 ? 100.149 167.560 227.267 1.00 77.28  ? 101 PHE D CD2 1 
ATOM 36061 C CE1 . PHE U  4  101 ? 100.789 165.553 225.529 1.00 77.28  ? 101 PHE D CE1 1 
ATOM 36062 C CE2 . PHE U  4  101 ? 100.721 167.860 226.063 1.00 77.28  ? 101 PHE D CE2 1 
ATOM 36063 C CZ  . PHE U  4  101 ? 101.041 166.857 225.192 1.00 77.28  ? 101 PHE D CZ  1 
ATOM 36064 N N   . THR U  4  102 ? 101.416 167.555 230.375 1.00 77.28  ? 102 THR D N   1 
ATOM 36065 C CA  . THR U  4  102 ? 102.568 168.444 230.340 1.00 77.28  ? 102 THR D CA  1 
ATOM 36066 C C   . THR U  4  102 ? 103.619 168.002 231.343 1.00 77.28  ? 102 THR D C   1 
ATOM 36067 O O   . THR U  4  102 ? 104.818 167.992 231.044 1.00 77.28  ? 102 THR D O   1 
ATOM 36068 C CB  . THR U  4  102 ? 102.131 169.880 230.615 1.00 77.28  ? 102 THR D CB  1 
ATOM 36069 O OG1 . THR U  4  102 ? 101.043 170.219 229.751 1.00 77.28  ? 102 THR D OG1 1 
ATOM 36070 C CG2 . THR U  4  102 ? 103.268 170.826 230.348 1.00 77.28  ? 102 THR D CG2 1 
ATOM 36071 N N   . TYR U  4  103 ? 103.191 167.633 232.540 1.00 77.28  ? 103 TYR D N   1 
ATOM 36072 C CA  . TYR U  4  103 ? 104.094 167.306 233.632 1.00 77.28  ? 103 TYR D CA  1 
ATOM 36073 C C   . TYR U  4  103 ? 103.827 165.848 233.970 1.00 77.28  ? 103 TYR D C   1 
ATOM 36074 O O   . TYR U  4  103 ? 102.731 165.507 234.419 1.00 77.28  ? 103 TYR D O   1 
ATOM 36075 C CB  . TYR U  4  103 ? 103.808 168.194 234.834 1.00 77.28  ? 103 TYR D CB  1 
ATOM 36076 C CG  . TYR U  4  103 ? 104.079 169.650 234.590 1.00 77.28  ? 103 TYR D CG  1 
ATOM 36077 C CD1 . TYR U  4  103 ? 104.834 170.070 233.522 1.00 77.28  ? 103 TYR D CD1 1 
ATOM 36078 C CD2 . TYR U  4  103 ? 103.502 170.612 235.389 1.00 77.28  ? 103 TYR D CD2 1 
ATOM 36079 C CE1 . TYR U  4  103 ? 105.039 171.405 233.290 1.00 77.28  ? 103 TYR D CE1 1 
ATOM 36080 C CE2 . TYR U  4  103 ? 103.691 171.937 235.160 1.00 77.28  ? 103 TYR D CE2 1 
ATOM 36081 C CZ  . TYR U  4  103 ? 104.464 172.335 234.115 1.00 77.28  ? 103 TYR D CZ  1 
ATOM 36082 O OH  . TYR U  4  103 ? 104.658 173.676 233.896 1.00 77.28  ? 103 TYR D OH  1 
ATOM 36083 N N   . ASN U  4  104 ? 104.813 164.983 233.773 1.00 77.28  ? 104 ASN D N   1 
ATOM 36084 C CA  . ASN U  4  104 ? 104.547 163.557 233.918 1.00 77.28  ? 104 ASN D CA  1 
ATOM 36085 C C   . ASN U  4  104 ? 104.372 163.243 235.399 1.00 77.28  ? 104 ASN D C   1 
ATOM 36086 O O   . ASN U  4  104 ? 105.223 162.609 236.027 1.00 77.28  ? 104 ASN D O   1 
ATOM 36087 C CB  . ASN U  4  104 ? 105.672 162.741 233.297 1.00 77.28  ? 104 ASN D CB  1 
ATOM 36088 C CG  . ASN U  4  104 ? 105.462 161.252 233.435 1.00 77.28  ? 104 ASN D CG  1 
ATOM 36089 O OD1 . ASN U  4  104 ? 104.419 160.797 233.895 1.00 77.28  ? 104 ASN D OD1 1 
ATOM 36090 N ND2 . ASN U  4  104 ? 106.465 160.480 233.042 1.00 77.28  ? 104 ASN D ND2 1 
ATOM 36091 N N   . GLU U  4  105 ? 103.257 163.691 235.969 1.00 77.28  ? 105 GLU D N   1 
ATOM 36092 C CA  . GLU U  4  105 ? 103.005 163.515 237.393 1.00 77.28  ? 105 GLU D CA  1 
ATOM 36093 C C   . GLU U  4  105 ? 101.509 163.613 237.647 1.00 77.28  ? 105 GLU D C   1 
ATOM 36094 O O   . GLU U  4  105 ? 100.731 163.970 236.761 1.00 77.28  ? 105 GLU D O   1 
ATOM 36095 C CB  . GLU U  4  105 ? 103.753 164.551 238.228 1.00 77.28  ? 105 GLU D CB  1 
ATOM 36096 C CG  . GLU U  4  105 ? 103.100 165.918 238.228 1.00 77.28  ? 105 GLU D CG  1 
ATOM 36097 C CD  . GLU U  4  105 ? 103.849 166.920 239.082 1.00 77.28  ? 105 GLU D CD  1 
ATOM 36098 O OE1 . GLU U  4  105 ? 104.967 166.599 239.533 1.00 77.28  ? 105 GLU D OE1 1 
ATOM 36099 O OE2 . GLU U  4  105 ? 103.314 168.024 239.314 1.00 77.28  ? 105 GLU D OE2 1 
ATOM 36100 N N   . THR U  4  106 ? 101.120 163.293 238.876 1.00 77.28  ? 106 THR D N   1 
ATOM 36101 C CA  . THR U  4  106 ? 99.726  163.358 239.295 1.00 77.28  ? 106 THR D CA  1 
ATOM 36102 C C   . THR U  4  106 ? 99.463  164.711 239.934 1.00 77.28  ? 106 THR D C   1 
ATOM 36103 O O   . THR U  4  106 ? 100.216 165.145 240.809 1.00 77.28  ? 106 THR D O   1 
ATOM 36104 C CB  . THR U  4  106 ? 99.400  162.244 240.283 1.00 77.28  ? 106 THR D CB  1 
ATOM 36105 O OG1 . THR U  4  106 ? 100.227 162.385 241.442 1.00 77.28  ? 106 THR D OG1 1 
ATOM 36106 C CG2 . THR U  4  106 ? 99.652  160.892 239.650 1.00 77.28  ? 106 THR D CG2 1 
ATOM 36107 N N   . MET U  4  107 ? 98.389  165.363 239.512 1.00 77.28  ? 107 MET D N   1 
ATOM 36108 C CA  . MET U  4  107 ? 98.120  166.724 239.947 1.00 77.28  ? 107 MET D CA  1 
ATOM 36109 C C   . MET U  4  107 ? 97.618  166.719 241.382 1.00 77.28  ? 107 MET D C   1 
ATOM 36110 O O   . MET U  4  107 ? 96.690  165.981 241.721 1.00 77.28  ? 107 MET D O   1 
ATOM 36111 C CB  . MET U  4  107 ? 97.091  167.359 239.025 1.00 77.28  ? 107 MET D CB  1 
ATOM 36112 C CG  . MET U  4  107 ? 96.570  168.695 239.460 1.00 77.28  ? 107 MET D CG  1 
ATOM 36113 S SD  . MET U  4  107 ? 96.261  169.685 237.990 1.00 77.28  ? 107 MET D SD  1 
ATOM 36114 C CE  . MET U  4  107 ? 95.590  171.184 238.680 1.00 77.28  ? 107 MET D CE  1 
ATOM 36115 N N   . THR U  4  108 ? 98.230  167.539 242.228 1.00 77.28  ? 108 THR D N   1 
ATOM 36116 C CA  . THR U  4  108 ? 97.840  167.578 243.626 1.00 77.28  ? 108 THR D CA  1 
ATOM 36117 C C   . THR U  4  108 ? 96.450  168.187 243.781 1.00 77.28  ? 108 THR D C   1 
ATOM 36118 O O   . THR U  4  108 ? 95.996  168.986 242.961 1.00 77.28  ? 108 THR D O   1 
ATOM 36119 C CB  . THR U  4  108 ? 98.855  168.370 244.446 1.00 77.28  ? 108 THR D CB  1 
ATOM 36120 O OG1 . THR U  4  108 ? 98.430  168.419 245.811 1.00 77.28  ? 108 THR D OG1 1 
ATOM 36121 C CG2 . THR U  4  108 ? 98.984  169.774 243.916 1.00 77.28  ? 108 THR D CG2 1 
ATOM 36122 N N   . VAL U  4  109 ? 95.773  167.790 244.861 1.00 77.28  ? 109 VAL D N   1 
ATOM 36123 C CA  . VAL U  4  109 ? 94.373  168.165 245.050 1.00 77.28  ? 109 VAL D CA  1 
ATOM 36124 C C   . VAL U  4  109 ? 94.226  169.675 245.155 1.00 77.28  ? 109 VAL D C   1 
ATOM 36125 O O   . VAL U  4  109 ? 93.292  170.268 244.597 1.00 77.28  ? 109 VAL D O   1 
ATOM 36126 C CB  . VAL U  4  109 ? 93.799  167.465 246.291 1.00 77.28  ? 109 VAL D CB  1 
ATOM 36127 C CG1 . VAL U  4  109 ? 92.329  167.762 246.414 1.00 77.28  ? 109 VAL D CG1 1 
ATOM 36128 C CG2 . VAL U  4  109 ? 94.034  165.982 246.209 1.00 77.28  ? 109 VAL D CG2 1 
ATOM 36129 N N   . GLU U  4  110 ? 95.135  170.317 245.887 1.00 77.28  ? 110 GLU D N   1 
ATOM 36130 C CA  . GLU U  4  110 ? 95.034  171.756 246.080 1.00 77.28  ? 110 GLU D CA  1 
ATOM 36131 C C   . GLU U  4  110 ? 95.076  172.482 244.751 1.00 77.28  ? 110 GLU D C   1 
ATOM 36132 O O   . GLU U  4  110 ? 94.303  173.417 244.518 1.00 77.28  ? 110 GLU D O   1 
ATOM 36133 C CB  . GLU U  4  110 ? 96.157  172.246 246.983 1.00 77.28  ? 110 GLU D CB  1 
ATOM 36134 C CG  . GLU U  4  110 ? 96.028  173.690 247.378 1.00 77.28  ? 110 GLU D CG  1 
ATOM 36135 C CD  . GLU U  4  110 ? 97.114  174.120 248.336 1.00 77.28  ? 110 GLU D CD  1 
ATOM 36136 O OE1 . GLU U  4  110 ? 98.279  173.712 248.147 1.00 77.28  ? 110 GLU D OE1 1 
ATOM 36137 O OE2 . GLU U  4  110 ? 96.799  174.850 249.296 1.00 77.28  ? 110 GLU D OE2 1 
ATOM 36138 N N   . SER U  4  111 ? 95.956  172.048 243.855 1.00 77.28  ? 111 SER D N   1 
ATOM 36139 C CA  . SER U  4  111 ? 96.061  172.701 242.560 1.00 77.28  ? 111 SER D CA  1 
ATOM 36140 C C   . SER U  4  111 ? 94.816  172.456 241.717 1.00 77.28  ? 111 SER D C   1 
ATOM 36141 O O   . SER U  4  111 ? 94.393  173.338 240.961 1.00 77.28  ? 111 SER D O   1 
ATOM 36142 C CB  . SER U  4  111 ? 97.308  172.215 241.837 1.00 77.28  ? 111 SER D CB  1 
ATOM 36143 O OG  . SER U  4  111 ? 97.403  172.798 240.557 1.00 77.28  ? 111 SER D OG  1 
ATOM 36144 N N   . VAL U  4  112 ? 94.218  171.265 241.826 1.00 77.28  ? 112 VAL D N   1 
ATOM 36145 C CA  . VAL U  4  112 ? 92.973  170.999 241.109 1.00 77.28  ? 112 VAL D CA  1 
ATOM 36146 C C   . VAL U  4  112 ? 91.901  171.977 241.544 1.00 77.28  ? 112 VAL D C   1 
ATOM 36147 O O   . VAL U  4  112 ? 91.241  172.615 240.713 1.00 77.28  ? 112 VAL D O   1 
ATOM 36148 C CB  . VAL U  4  112 ? 92.503  169.553 241.335 1.00 77.28  ? 112 VAL D CB  1 
ATOM 36149 C CG1 . VAL U  4  112 ? 91.165  169.349 240.671 1.00 77.28  ? 112 VAL D CG1 1 
ATOM 36150 C CG2 . VAL U  4  112 ? 93.483  168.577 240.785 1.00 77.28  ? 112 VAL D CG2 1 
ATOM 36151 N N   . THR U  4  113 ? 91.709  172.109 242.853 1.00 77.28  ? 113 THR D N   1 
ATOM 36152 C CA  . THR U  4  113 ? 90.672  173.013 243.324 1.00 77.28  ? 113 THR D CA  1 
ATOM 36153 C C   . THR U  4  113 ? 91.019  174.457 243.002 1.00 77.28  ? 113 THR D C   1 
ATOM 36154 O O   . THR U  4  113 ? 90.121  175.266 242.750 1.00 77.28  ? 113 THR D O   1 
ATOM 36155 C CB  . THR U  4  113 ? 90.436  172.810 244.820 1.00 77.28  ? 113 THR D CB  1 
ATOM 36156 O OG1 . THR U  4  113 ? 89.071  172.439 245.045 1.00 77.28  ? 113 THR D OG1 1 
ATOM 36157 C CG2 . THR U  4  113 ? 90.752  174.052 245.598 1.00 77.28  ? 113 THR D CG2 1 
ATOM 36158 N N   . GLN U  4  114 ? 92.305  174.791 242.949 1.00 77.28  ? 114 GLN D N   1 
ATOM 36159 C CA  . GLN U  4  114 ? 92.684  176.138 242.558 1.00 77.28  ? 114 GLN D CA  1 
ATOM 36160 C C   . GLN U  4  114 ? 92.302  176.417 241.112 1.00 77.28  ? 114 GLN D C   1 
ATOM 36161 O O   . GLN U  4  114 ? 91.771  177.486 240.800 1.00 77.28  ? 114 GLN D O   1 
ATOM 36162 C CB  . GLN U  4  114 ? 94.178  176.336 242.780 1.00 77.28  ? 114 GLN D CB  1 
ATOM 36163 C CG  . GLN U  4  114 ? 94.658  177.716 242.460 1.00 77.28  ? 114 GLN D CG  1 
ATOM 36164 C CD  . GLN U  4  114 ? 95.878  178.084 243.261 1.00 77.28  ? 114 GLN D CD  1 
ATOM 36165 O OE1 . GLN U  4  114 ? 95.834  178.983 244.095 1.00 77.28  ? 114 GLN D OE1 1 
ATOM 36166 N NE2 . GLN U  4  114 ? 96.979  177.387 243.017 1.00 77.28  ? 114 GLN D NE2 1 
ATOM 36167 N N   . ALA U  4  115 ? 92.551  175.462 240.216 1.00 77.28  ? 115 ALA D N   1 
ATOM 36168 C CA  . ALA U  4  115 ? 92.165  175.647 238.819 1.00 77.28  ? 115 ALA D CA  1 
ATOM 36169 C C   . ALA U  4  115 ? 90.652  175.744 238.671 1.00 77.28  ? 115 ALA D C   1 
ATOM 36170 O O   . ALA U  4  115 ? 90.141  176.576 237.909 1.00 77.28  ? 115 ALA D O   1 
ATOM 36171 C CB  . ALA U  4  115 ? 92.714  174.511 237.962 1.00 77.28  ? 115 ALA D CB  1 
ATOM 36172 N N   . VAL U  4  116 ? 89.917  174.898 239.393 1.00 77.28  ? 116 VAL D N   1 
ATOM 36173 C CA  . VAL U  4  116 ? 88.462  174.960 239.313 1.00 77.28  ? 116 VAL D CA  1 
ATOM 36174 C C   . VAL U  4  116 ? 87.972  176.314 239.793 1.00 77.28  ? 116 VAL D C   1 
ATOM 36175 O O   . VAL U  4  116 ? 87.072  176.913 239.196 1.00 77.28  ? 116 VAL D O   1 
ATOM 36176 C CB  . VAL U  4  116 ? 87.824  173.811 240.109 1.00 77.28  ? 116 VAL D CB  1 
ATOM 36177 C CG1 . VAL U  4  116 ? 86.320  173.928 240.073 1.00 77.28  ? 116 VAL D CG1 1 
ATOM 36178 C CG2 . VAL U  4  116 ? 88.254  172.492 239.549 1.00 77.28  ? 116 VAL D CG2 1 
ATOM 36179 N N   . SER U  4  117 ? 88.566  176.830 240.870 1.00 78.27  ? 117 SER D N   1 
ATOM 36180 C CA  . SER U  4  117 ? 88.244  178.182 241.306 1.00 78.27  ? 117 SER D CA  1 
ATOM 36181 C C   . SER U  4  117 ? 88.576  179.197 240.225 1.00 78.27  ? 117 SER D C   1 
ATOM 36182 O O   . SER U  4  117 ? 87.847  180.175 240.035 1.00 78.27  ? 117 SER D O   1 
ATOM 36183 C CB  . SER U  4  117 ? 88.995  178.509 242.594 1.00 78.27  ? 117 SER D CB  1 
ATOM 36184 O OG  . SER U  4  117 ? 88.923  179.893 242.879 1.00 78.27  ? 117 SER D OG  1 
ATOM 36185 N N   . ASN U  4  118 ? 89.680  178.985 239.510 1.00 78.86  ? 118 ASN D N   1 
ATOM 36186 C CA  . ASN U  4  118 ? 90.020  179.878 238.408 1.00 78.86  ? 118 ASN D CA  1 
ATOM 36187 C C   . ASN U  4  118 ? 88.925  179.890 237.353 1.00 78.86  ? 118 ASN D C   1 
ATOM 36188 O O   . ASN U  4  118 ? 88.684  180.920 236.716 1.00 78.86  ? 118 ASN D O   1 
ATOM 36189 C CB  . ASN U  4  118 ? 91.356  179.479 237.792 1.00 78.86  ? 118 ASN D CB  1 
ATOM 36190 C CG  . ASN U  4  118 ? 92.501  180.313 238.310 1.00 78.86  ? 118 ASN D CG  1 
ATOM 36191 O OD1 . ASN U  4  118 ? 92.389  180.954 239.351 1.00 78.86  ? 118 ASN D OD1 1 
ATOM 36192 N ND2 . ASN U  4  118 ? 93.613  180.312 237.585 1.00 78.86  ? 118 ASN D ND2 1 
ATOM 36193 N N   . LEU U  4  119 ? 88.255  178.755 237.142 1.00 82.09  ? 119 LEU D N   1 
ATOM 36194 C CA  . LEU U  4  119 ? 87.095  178.781 236.252 1.00 82.09  ? 119 LEU D CA  1 
ATOM 36195 C C   . LEU U  4  119 ? 86.004  179.684 236.802 1.00 82.09  ? 119 LEU D C   1 
ATOM 36196 O O   . LEU U  4  119 ? 85.298  180.353 236.041 1.00 82.09  ? 119 LEU D O   1 
ATOM 36197 C CB  . LEU U  4  119 ? 86.532  177.384 236.014 1.00 82.09  ? 119 LEU D CB  1 
ATOM 36198 C CG  . LEU U  4  119 ? 85.634  177.448 234.773 1.00 82.09  ? 119 LEU D CG  1 
ATOM 36199 C CD1 . LEU U  4  119 ? 86.306  178.211 233.643 1.00 82.09  ? 119 LEU D CD1 1 
ATOM 36200 C CD2 . LEU U  4  119 ? 85.144  176.106 234.303 1.00 82.09  ? 119 LEU D CD2 1 
ATOM 36201 N N   . ALA U  4  120 ? 85.854  179.728 238.120 1.00 86.15  ? 120 ALA D N   1 
ATOM 36202 C CA  . ALA U  4  120 ? 84.908  180.653 238.725 1.00 86.15  ? 120 ALA D CA  1 
ATOM 36203 C C   . ALA U  4  120 ? 85.521  182.042 238.722 1.00 86.15  ? 120 ALA D C   1 
ATOM 36204 O O   . ALA U  4  120 ? 86.461  182.302 237.968 1.00 86.15  ? 120 ALA D O   1 
ATOM 36205 C CB  . ALA U  4  120 ? 84.539  180.218 240.140 1.00 86.15  ? 120 ALA D CB  1 
ATOM 36206 N N   . LEU U  4  121 ? 84.939  182.958 239.493 1.00 93.61  ? 121 LEU D N   1 
ATOM 36207 C CA  . LEU U  4  121 ? 85.417  184.328 239.675 1.00 93.61  ? 121 LEU D CA  1 
ATOM 36208 C C   . LEU U  4  121 ? 85.455  185.105 238.364 1.00 93.61  ? 121 LEU D C   1 
ATOM 36209 O O   . LEU U  4  121 ? 85.870  186.268 238.343 1.00 93.61  ? 121 LEU D O   1 
ATOM 36210 C CB  . LEU U  4  121 ? 86.790  184.367 240.368 1.00 93.61  ? 121 LEU D CB  1 
ATOM 36211 C CG  . LEU U  4  121 ? 88.119  183.810 239.851 1.00 93.61  ? 121 LEU D CG  1 
ATOM 36212 C CD1 . LEU U  4  121 ? 88.795  184.785 238.906 1.00 93.61  ? 121 LEU D CD1 1 
ATOM 36213 C CD2 . LEU U  4  121 ? 89.033  183.468 241.012 1.00 93.61  ? 121 LEU D CD2 1 
ATOM 36214 N N   . GLN U  4  122 ? 85.032  184.482 237.269 1.00 96.96  ? 122 GLN D N   1 
ATOM 36215 C CA  . GLN U  4  122 ? 84.768  185.199 236.027 1.00 96.96  ? 122 GLN D CA  1 
ATOM 36216 C C   . GLN U  4  122 ? 83.272  185.486 235.929 1.00 96.96  ? 122 GLN D C   1 
ATOM 36217 O O   . GLN U  4  122 ? 82.581  185.074 234.998 1.00 96.96  ? 122 GLN D O   1 
ATOM 36218 C CB  . GLN U  4  122 ? 85.279  184.404 234.835 1.00 96.96  ? 122 GLN D CB  1 
ATOM 36219 C CG  . GLN U  4  122 ? 86.789  184.383 234.739 1.00 96.96  ? 122 GLN D CG  1 
ATOM 36220 C CD  . GLN U  4  122 ? 87.292  183.367 233.741 1.00 96.96  ? 122 GLN D CD  1 
ATOM 36221 O OE1 . GLN U  4  122 ? 86.532  182.863 232.918 1.00 96.96  ? 122 GLN D OE1 1 
ATOM 36222 N NE2 . GLN U  4  122 ? 88.583  183.064 233.807 1.00 96.96  ? 122 GLN D NE2 1 
ATOM 36223 N N   . PHE U  4  123 ? 82.780  186.220 236.926 1.00 98.83  ? 123 PHE D N   1 
ATOM 36224 C CA  . PHE U  4  123 ? 81.337  186.409 237.060 1.00 98.83  ? 123 PHE D CA  1 
ATOM 36225 C C   . PHE U  4  123 ? 80.834  187.355 235.979 1.00 98.83  ? 123 PHE D C   1 
ATOM 36226 O O   . PHE U  4  123 ? 80.119  186.946 235.061 1.00 98.83  ? 123 PHE D O   1 
ATOM 36227 C CB  . PHE U  4  123 ? 81.015  186.989 238.438 1.00 98.83  ? 123 PHE D CB  1 
ATOM 36228 C CG  . PHE U  4  123 ? 81.509  186.163 239.576 1.00 98.83  ? 123 PHE D CG  1 
ATOM 36229 C CD1 . PHE U  4  123 ? 81.670  184.800 239.451 1.00 98.83  ? 123 PHE D CD1 1 
ATOM 36230 C CD2 . PHE U  4  123 ? 81.879  186.772 240.759 1.00 98.83  ? 123 PHE D CD2 1 
ATOM 36231 C CE1 . PHE U  4  123 ? 82.138  184.053 240.507 1.00 98.83  ? 123 PHE D CE1 1 
ATOM 36232 C CE2 . PHE U  4  123 ? 82.359  186.034 241.810 1.00 98.83  ? 123 PHE D CE2 1 
ATOM 36233 C CZ  . PHE U  4  123 ? 82.488  184.672 241.688 1.00 98.83  ? 123 PHE D CZ  1 
ATOM 36234 N N   . GLY U  4  124 ? 81.225  188.622 236.064 1.00 125.18 ? 124 GLY D N   1 
ATOM 36235 C CA  . GLY U  4  124 ? 80.906  189.575 235.025 1.00 125.18 ? 124 GLY D CA  1 
ATOM 36236 C C   . GLY U  4  124 ? 82.126  190.233 234.427 1.00 125.18 ? 124 GLY D C   1 
ATOM 36237 O O   . GLY U  4  124 ? 82.764  191.073 235.069 1.00 125.18 ? 124 GLY D O   1 
ATOM 36238 N N   . GLU U  4  125 ? 82.467  189.860 233.199 1.00 153.29 ? 125 GLU D N   1 
ATOM 36239 C CA  . GLU U  4  125 ? 83.437  190.586 232.389 1.00 153.29 ? 125 GLU D CA  1 
ATOM 36240 C C   . GLU U  4  125 ? 82.989  190.584 230.936 1.00 153.29 ? 125 GLU D C   1 
ATOM 36241 O O   . GLU U  4  125 ? 83.786  190.362 230.018 1.00 153.29 ? 125 GLU D O   1 
ATOM 36242 C CB  . GLU U  4  125 ? 84.846  190.011 232.557 1.00 153.29 ? 125 GLU D CB  1 
ATOM 36243 C CG  . GLU U  4  125 ? 84.978  188.526 232.277 1.00 153.29 ? 125 GLU D CG  1 
ATOM 36244 C CD  . GLU U  4  125 ? 86.425  188.089 232.168 1.00 153.29 ? 125 GLU D CD  1 
ATOM 36245 O OE1 . GLU U  4  125 ? 87.205  188.381 233.099 1.00 153.29 ? 125 GLU D OE1 1 
ATOM 36246 O OE2 . GLU U  4  125 ? 86.783  187.454 231.153 1.00 153.29 ? 125 GLU D OE2 1 
ATOM 36247 N N   . GLU U  4  126 ? 81.694  190.843 230.716 1.00 164.26 ? 126 GLU D N   1 
ATOM 36248 C CA  . GLU U  4  126 ? 81.077  190.661 229.406 1.00 164.26 ? 126 GLU D CA  1 
ATOM 36249 C C   . GLU U  4  126 ? 81.744  191.483 228.309 1.00 164.26 ? 126 GLU D C   1 
ATOM 36250 O O   . GLU U  4  126 ? 81.439  191.277 227.129 1.00 164.26 ? 126 GLU D O   1 
ATOM 36251 C CB  . GLU U  4  126 ? 79.588  190.999 229.480 1.00 164.26 ? 126 GLU D CB  1 
ATOM 36252 C CG  . GLU U  4  126 ? 79.292  192.481 229.399 1.00 164.26 ? 126 GLU D CG  1 
ATOM 36253 C CD  . GLU U  4  126 ? 79.235  193.128 230.764 1.00 164.26 ? 126 GLU D CD  1 
ATOM 36254 O OE1 . GLU U  4  126 ? 79.689  192.495 231.741 1.00 164.26 ? 126 GLU D OE1 1 
ATOM 36255 O OE2 . GLU U  4  126 ? 78.738  194.269 230.862 1.00 164.26 ? 126 GLU D OE2 1 
ATOM 36256 N N   . ASP U  4  127 ? 82.633  192.413 228.664 1.00 172.83 ? 127 ASP D N   1 
ATOM 36257 C CA  . ASP U  4  127 ? 83.514  192.990 227.655 1.00 172.83 ? 127 ASP D CA  1 
ATOM 36258 C C   . ASP U  4  127 ? 84.349  191.901 226.996 1.00 172.83 ? 127 ASP D C   1 
ATOM 36259 O O   . ASP U  4  127 ? 84.607  191.947 225.788 1.00 172.83 ? 127 ASP D O   1 
ATOM 36260 C CB  . ASP U  4  127 ? 84.408  194.058 228.281 1.00 172.83 ? 127 ASP D CB  1 
ATOM 36261 N N   . ALA U  4  128 ? 84.778  190.910 227.780 1.00 181.11 ? 128 ALA D N   1 
ATOM 36262 C CA  . ALA U  4  128 ? 85.375  189.686 227.246 1.00 181.11 ? 128 ALA D CA  1 
ATOM 36263 C C   . ALA U  4  128 ? 84.252  188.802 226.706 1.00 181.11 ? 128 ALA D C   1 
ATOM 36264 O O   . ALA U  4  128 ? 83.613  188.026 227.422 1.00 181.11 ? 128 ALA D O   1 
ATOM 36265 C CB  . ALA U  4  128 ? 86.196  188.975 228.313 1.00 181.11 ? 128 ALA D CB  1 
ATOM 36266 N N   . ASP U  4  129 ? 84.012  188.944 225.406 1.00 189.05 ? 129 ASP D N   1 
ATOM 36267 C CA  . ASP U  4  129 ? 82.861  188.308 224.774 1.00 189.05 ? 129 ASP D CA  1 
ATOM 36268 C C   . ASP U  4  129 ? 82.808  186.787 224.899 1.00 189.05 ? 129 ASP D C   1 
ATOM 36269 O O   . ASP U  4  129 ? 81.744  186.271 225.281 1.00 189.05 ? 129 ASP D O   1 
ATOM 36270 C CB  . ASP U  4  129 ? 82.812  188.708 223.294 1.00 189.05 ? 129 ASP D CB  1 
ATOM 36271 N N   . PRO U  4  130 ? 83.871  186.014 224.600 1.00 189.90 ? 130 PRO D N   1 
ATOM 36272 C CA  . PRO U  4  130 ? 83.678  184.566 224.418 1.00 189.90 ? 130 PRO D CA  1 
ATOM 36273 C C   . PRO U  4  130 ? 83.207  183.804 225.648 1.00 189.90 ? 130 PRO D C   1 
ATOM 36274 O O   . PRO U  4  130 ? 83.958  183.610 226.607 1.00 189.90 ? 130 PRO D O   1 
ATOM 36275 C CB  . PRO U  4  130 ? 85.064  184.092 223.976 1.00 189.90 ? 130 PRO D CB  1 
ATOM 36276 C CG  . PRO U  4  130 ? 85.997  185.058 224.571 1.00 189.90 ? 130 PRO D CG  1 
ATOM 36277 C CD  . PRO U  4  130 ? 85.302  186.379 224.582 1.00 189.90 ? 130 PRO D CD  1 
ATOM 36278 N N   . GLY U  4  131 ? 81.948  183.369 225.605 1.00 180.79 ? 131 GLY D N   1 
ATOM 36279 C CA  . GLY U  4  131 ? 81.426  182.319 226.461 1.00 180.79 ? 131 GLY D CA  1 
ATOM 36280 C C   . GLY U  4  131 ? 81.554  182.519 227.953 1.00 180.79 ? 131 GLY D C   1 
ATOM 36281 O O   . GLY U  4  131 ? 81.805  181.546 228.667 1.00 180.79 ? 131 GLY D O   1 
ATOM 36282 N N   . ALA U  4  132 ? 81.395  183.738 228.454 1.00 148.56 ? 132 ALA D N   1 
ATOM 36283 C CA  . ALA U  4  132 ? 81.472  183.935 229.892 1.00 148.56 ? 132 ALA D CA  1 
ATOM 36284 C C   . ALA U  4  132 ? 80.182  183.478 230.570 1.00 148.56 ? 132 ALA D C   1 
ATOM 36285 O O   . ALA U  4  132 ? 79.158  183.238 229.927 1.00 148.56 ? 132 ALA D O   1 
ATOM 36286 C CB  . ALA U  4  132 ? 81.756  185.398 230.217 1.00 148.56 ? 132 ALA D CB  1 
ATOM 36287 N N   . MET U  4  133 ? 80.250  183.349 231.891 1.00 116.79 ? 133 MET D N   1 
ATOM 36288 C CA  . MET U  4  133 ? 79.094  183.027 232.716 1.00 116.79 ? 133 MET D CA  1 
ATOM 36289 C C   . MET U  4  133 ? 78.096  184.159 232.858 1.00 116.79 ? 133 MET D C   1 
ATOM 36290 O O   . MET U  4  133 ? 76.893  183.898 232.866 1.00 116.79 ? 133 MET D O   1 
ATOM 36291 C CB  . MET U  4  133 ? 79.545  182.630 234.125 1.00 116.79 ? 133 MET D CB  1 
ATOM 36292 C CG  . MET U  4  133 ? 79.504  181.161 234.438 1.00 116.79 ? 133 MET D CG  1 
ATOM 36293 S SD  . MET U  4  133 ? 79.492  180.075 233.012 1.00 116.79 ? 133 MET D SD  1 
ATOM 36294 C CE  . MET U  4  133 ? 78.907  178.579 233.794 1.00 116.79 ? 133 MET D CE  1 
ATOM 36295 N N   . SER U  4  134 ? 78.564  185.396 233.011 1.00 111.79 ? 134 SER D N   1 
ATOM 36296 C CA  . SER U  4  134 ? 77.692  186.533 233.285 1.00 111.79 ? 134 SER D CA  1 
ATOM 36297 C C   . SER U  4  134 ? 76.982  186.371 234.625 1.00 111.79 ? 134 SER D C   1 
ATOM 36298 O O   . SER U  4  134 ? 76.055  187.126 234.935 1.00 111.79 ? 134 SER D O   1 
ATOM 36299 C CB  . SER U  4  134 ? 76.681  186.732 232.155 1.00 111.79 ? 134 SER D CB  1 
ATOM 36300 O OG  . SER U  4  134 ? 75.604  185.826 232.285 1.00 111.79 ? 134 SER D OG  1 
ATOM 36301 N N   . ARG U  4  135 ? 77.406  185.392 235.420 1.00 103.95 ? 135 ARG D N   1 
ATOM 36302 C CA  . ARG U  4  135 ? 76.782  185.079 236.697 1.00 103.95 ? 135 ARG D CA  1 
ATOM 36303 C C   . ARG U  4  135 ? 77.728  184.194 237.490 1.00 103.95 ? 135 ARG D C   1 
ATOM 36304 O O   . ARG U  4  135 ? 78.599  183.539 236.912 1.00 103.95 ? 135 ARG D O   1 
ATOM 36305 C CB  . ARG U  4  135 ? 75.438  184.374 236.492 1.00 103.95 ? 135 ARG D CB  1 
ATOM 36306 C CG  . ARG U  4  135 ? 75.598  183.044 235.820 1.00 103.95 ? 135 ARG D CG  1 
ATOM 36307 C CD  . ARG U  4  135 ? 74.358  182.198 235.883 1.00 103.95 ? 135 ARG D CD  1 
ATOM 36308 N NE  . ARG U  4  135 ? 74.695  180.787 235.996 1.00 103.95 ? 135 ARG D NE  1 
ATOM 36309 C CZ  . ARG U  4  135 ? 73.794  179.818 236.084 1.00 103.95 ? 135 ARG D CZ  1 
ATOM 36310 N NH1 . ARG U  4  135 ? 72.510  180.108 236.027 1.00 103.95 ? 135 ARG D NH1 1 
ATOM 36311 N NH2 . ARG U  4  135 ? 74.181  178.555 236.186 1.00 103.95 ? 135 ARG D NH2 1 
ATOM 36312 N N   . PRO U  4  136 ? 77.600  184.172 238.810 1.00 98.29  ? 136 PRO D N   1 
ATOM 36313 C CA  . PRO U  4  136 ? 78.312  183.163 239.592 1.00 98.29  ? 136 PRO D CA  1 
ATOM 36314 C C   . PRO U  4  136 ? 77.715  181.791 239.335 1.00 98.29  ? 136 PRO D C   1 
ATOM 36315 O O   . PRO U  4  136 ? 76.550  181.661 238.956 1.00 98.29  ? 136 PRO D O   1 
ATOM 36316 C CB  . PRO U  4  136 ? 78.090  183.604 241.041 1.00 98.29  ? 136 PRO D CB  1 
ATOM 36317 C CG  . PRO U  4  136 ? 76.982  184.573 240.998 1.00 98.29  ? 136 PRO D CG  1 
ATOM 36318 C CD  . PRO U  4  136 ? 76.965  185.191 239.651 1.00 98.29  ? 136 PRO D CD  1 
ATOM 36319 N N   . PHE U  4  137 ? 78.533  180.765 239.531 1.00 93.70  ? 137 PHE D N   1 
ATOM 36320 C CA  . PHE U  4  137 ? 78.022  179.408 239.503 1.00 93.70  ? 137 PHE D CA  1 
ATOM 36321 C C   . PHE U  4  137 ? 77.043  179.195 240.648 1.00 93.70  ? 137 PHE D C   1 
ATOM 36322 O O   . PHE U  4  137 ? 76.912  180.021 241.550 1.00 93.70  ? 137 PHE D O   1 
ATOM 36323 C CB  . PHE U  4  137 ? 79.155  178.396 239.607 1.00 93.70  ? 137 PHE D CB  1 
ATOM 36324 C CG  . PHE U  4  137 ? 79.965  178.267 238.364 1.00 93.70  ? 137 PHE D CG  1 
ATOM 36325 C CD1 . PHE U  4  137 ? 80.820  179.275 237.973 1.00 93.70  ? 137 PHE D CD1 1 
ATOM 36326 C CD2 . PHE U  4  137 ? 79.882  177.133 237.588 1.00 93.70  ? 137 PHE D CD2 1 
ATOM 36327 C CE1 . PHE U  4  137 ? 81.570  179.154 236.828 1.00 93.70  ? 137 PHE D CE1 1 
ATOM 36328 C CE2 . PHE U  4  137 ? 80.629  177.006 236.446 1.00 93.70  ? 137 PHE D CE2 1 
ATOM 36329 C CZ  . PHE U  4  137 ? 81.476  178.017 236.064 1.00 93.70  ? 137 PHE D CZ  1 
ATOM 36330 N N   . GLY U  4  138 ? 76.353  178.068 240.608 1.00 91.88  ? 138 GLY D N   1 
ATOM 36331 C CA  . GLY U  4  138 ? 75.380  177.785 241.638 1.00 91.88  ? 138 GLY D CA  1 
ATOM 36332 C C   . GLY U  4  138 ? 75.623  176.469 242.336 1.00 91.88  ? 138 GLY D C   1 
ATOM 36333 O O   . GLY U  4  138 ? 74.672  175.747 242.646 1.00 91.88  ? 138 GLY D O   1 
ATOM 36334 N N   . VAL U  4  139 ? 76.882  176.133 242.585 1.00 85.79  ? 139 VAL D N   1 
ATOM 36335 C CA  . VAL U  4  139 ? 77.227  174.826 243.123 1.00 85.79  ? 139 VAL D CA  1 
ATOM 36336 C C   . VAL U  4  139 ? 78.372  174.983 244.109 1.00 85.79  ? 139 VAL D C   1 
ATOM 36337 O O   . VAL U  4  139 ? 79.247  175.835 243.932 1.00 85.79  ? 139 VAL D O   1 
ATOM 36338 C CB  . VAL U  4  139 ? 77.592  173.840 241.997 1.00 85.79  ? 139 VAL D CB  1 
ATOM 36339 C CG1 . VAL U  4  139 ? 78.848  174.288 241.283 1.00 85.79  ? 139 VAL D CG1 1 
ATOM 36340 C CG2 . VAL U  4  139 ? 77.750  172.437 242.542 1.00 85.79  ? 139 VAL D CG2 1 
ATOM 36341 N N   . ALA U  4  140 ? 78.347  174.177 245.164 1.00 79.51  ? 140 ALA D N   1 
ATOM 36342 C CA  . ALA U  4  140 ? 79.416  174.111 246.147 1.00 79.51  ? 140 ALA D CA  1 
ATOM 36343 C C   . ALA U  4  140 ? 80.027  172.722 246.098 1.00 79.51  ? 140 ALA D C   1 
ATOM 36344 O O   . ALA U  4  140 ? 79.304  171.724 246.115 1.00 79.51  ? 140 ALA D O   1 
ATOM 36345 C CB  . ALA U  4  140 ? 78.900  174.418 247.551 1.00 79.51  ? 140 ALA D CB  1 
ATOM 36346 N N   . LEU U  4  141 ? 81.348  172.662 246.057 1.00 77.28  ? 141 LEU D N   1 
ATOM 36347 C CA  . LEU U  4  141 ? 82.063  171.449 245.707 1.00 77.28  ? 141 LEU D CA  1 
ATOM 36348 C C   . LEU U  4  141 ? 82.910  170.976 246.878 1.00 77.28  ? 141 LEU D C   1 
ATOM 36349 O O   . LEU U  4  141 ? 83.287  171.754 247.756 1.00 77.28  ? 141 LEU D O   1 
ATOM 36350 C CB  . LEU U  4  141 ? 82.936  171.706 244.487 1.00 77.28  ? 141 LEU D CB  1 
ATOM 36351 C CG  . LEU U  4  141 ? 82.079  171.735 243.231 1.00 77.28  ? 141 LEU D CG  1 
ATOM 36352 C CD1 . LEU U  4  141 ? 82.078  173.117 242.670 1.00 77.28  ? 141 LEU D CD1 1 
ATOM 36353 C CD2 . LEU U  4  141 ? 82.647  170.826 242.201 1.00 77.28  ? 141 LEU D CD2 1 
ATOM 36354 N N   . LEU U  4  142 ? 83.201  169.681 246.882 1.00 77.28  ? 142 LEU D N   1 
ATOM 36355 C CA  . LEU U  4  142 ? 84.019  169.067 247.924 1.00 77.28  ? 142 LEU D CA  1 
ATOM 36356 C C   . LEU U  4  142 ? 85.038  168.174 247.233 1.00 77.28  ? 142 LEU D C   1 
ATOM 36357 O O   . LEU U  4  142 ? 84.742  167.020 246.910 1.00 77.28  ? 142 LEU D O   1 
ATOM 36358 C CB  . LEU U  4  142 ? 83.168  168.276 248.904 1.00 77.28  ? 142 LEU D CB  1 
ATOM 36359 C CG  . LEU U  4  142 ? 82.554  169.094 250.026 1.00 77.28  ? 142 LEU D CG  1 
ATOM 36360 C CD1 . LEU U  4  142 ? 81.965  168.180 251.068 1.00 77.28  ? 142 LEU D CD1 1 
ATOM 36361 C CD2 . LEU U  4  142 ? 83.599  169.981 250.639 1.00 77.28  ? 142 LEU D CD2 1 
ATOM 36362 N N   . PHE U  4  143 ? 86.229  168.702 247.003 1.00 77.53  ? 143 PHE D N   1 
ATOM 36363 C CA  . PHE U  4  143 ? 87.274  167.926 246.358 1.00 77.53  ? 143 PHE D CA  1 
ATOM 36364 C C   . PHE U  4  143 ? 88.010  167.134 247.423 1.00 77.53  ? 143 PHE D C   1 
ATOM 36365 O O   . PHE U  4  143 ? 88.647  167.713 248.306 1.00 77.53  ? 143 PHE D O   1 
ATOM 36366 C CB  . PHE U  4  143 ? 88.228  168.832 245.595 1.00 77.53  ? 143 PHE D CB  1 
ATOM 36367 C CG  . PHE U  4  143 ? 87.700  169.278 244.277 1.00 77.53  ? 143 PHE D CG  1 
ATOM 36368 C CD1 . PHE U  4  143 ? 86.705  170.225 244.209 1.00 77.53  ? 143 PHE D CD1 1 
ATOM 36369 C CD2 . PHE U  4  143 ? 88.198  168.755 243.105 1.00 77.53  ? 143 PHE D CD2 1 
ATOM 36370 C CE1 . PHE U  4  143 ? 86.214  170.641 242.995 1.00 77.53  ? 143 PHE D CE1 1 
ATOM 36371 C CE2 . PHE U  4  143 ? 87.709  169.167 241.889 1.00 77.53  ? 143 PHE D CE2 1 
ATOM 36372 C CZ  . PHE U  4  143 ? 86.716  170.114 241.835 1.00 77.53  ? 143 PHE D CZ  1 
ATOM 36373 N N   . GLY U  4  144 ? 87.913  165.816 247.351 1.00 77.28  ? 144 GLY D N   1 
ATOM 36374 C CA  . GLY U  4  144 ? 88.649  164.923 248.232 1.00 77.28  ? 144 GLY D CA  1 
ATOM 36375 C C   . GLY U  4  144 ? 89.659  164.122 247.431 1.00 77.28  ? 144 GLY D C   1 
ATOM 36376 O O   . GLY U  4  144 ? 89.370  163.688 246.314 1.00 77.28  ? 144 GLY D O   1 
ATOM 36377 N N   . GLY U  4  145 ? 90.842  163.934 248.002 1.00 78.80  ? 145 GLY D N   1 
ATOM 36378 C CA  . GLY U  4  145 ? 91.855  163.164 247.308 1.00 78.80  ? 145 GLY D CA  1 
ATOM 36379 C C   . GLY U  4  145 ? 93.080  162.955 248.166 1.00 78.80  ? 145 GLY D C   1 
ATOM 36380 O O   . GLY U  4  145 ? 93.169  163.441 249.294 1.00 78.80  ? 145 GLY D O   1 
ATOM 36381 N N   . VAL U  4  146 ? 94.031  162.217 247.599 1.00 80.25  ? 146 VAL D N   1 
ATOM 36382 C CA  . VAL U  4  146 ? 95.297  161.903 248.251 1.00 80.25  ? 146 VAL D CA  1 
ATOM 36383 C C   . VAL U  4  146 ? 96.425  162.303 247.307 1.00 80.25  ? 146 VAL D C   1 
ATOM 36384 O O   . VAL U  4  146 ? 96.292  162.189 246.086 1.00 80.25  ? 146 VAL D O   1 
ATOM 36385 C CB  . VAL U  4  146 ? 95.380  160.407 248.625 1.00 80.25  ? 146 VAL D CB  1 
ATOM 36386 C CG1 . VAL U  4  146 ? 95.348  159.538 247.382 1.00 80.25  ? 146 VAL D CG1 1 
ATOM 36387 C CG2 . VAL U  4  146 ? 96.618  160.124 249.456 1.00 80.25  ? 146 VAL D CG2 1 
ATOM 36388 N N   . ASP U  4  147 ? 97.513  162.810 247.872 1.00 85.97  ? 147 ASP D N   1 
ATOM 36389 C CA  . ASP U  4  147 ? 98.629  163.336 247.096 1.00 85.97  ? 147 ASP D CA  1 
ATOM 36390 C C   . ASP U  4  147 ? 99.868  163.330 247.989 1.00 85.97  ? 147 ASP D C   1 
ATOM 36391 O O   . ASP U  4  147 ? 99.905  162.631 249.005 1.00 85.97  ? 147 ASP D O   1 
ATOM 36392 C CB  . ASP U  4  147 ? 98.281  164.720 246.524 1.00 85.97  ? 147 ASP D CB  1 
ATOM 36393 C CG  . ASP U  4  147 ? 98.001  165.747 247.600 1.00 85.97  ? 147 ASP D CG  1 
ATOM 36394 O OD1 . ASP U  4  147 ? 98.050  165.394 248.797 1.00 85.97  ? 147 ASP D OD1 1 
ATOM 36395 O OD2 . ASP U  4  147 ? 97.711  166.907 247.245 1.00 85.97  ? 147 ASP D OD2 1 
ATOM 36396 N N   . GLU U  4  148 ? 100.895 164.091 247.596 1.00 88.95  ? 148 GLU D N   1 
ATOM 36397 C CA  . GLU U  4  148 ? 102.154 164.102 248.338 1.00 88.95  ? 148 GLU D CA  1 
ATOM 36398 C C   . GLU U  4  148 ? 101.946 164.453 249.804 1.00 88.95  ? 148 GLU D C   1 
ATOM 36399 O O   . GLU U  4  148 ? 102.692 163.985 250.671 1.00 88.95  ? 148 GLU D O   1 
ATOM 36400 C CB  . GLU U  4  148 ? 103.123 165.133 247.745 1.00 88.95  ? 148 GLU D CB  1 
ATOM 36401 C CG  . GLU U  4  148 ? 103.718 164.896 246.365 1.00 88.95  ? 148 GLU D CG  1 
ATOM 36402 C CD  . GLU U  4  148 ? 102.920 163.936 245.531 1.00 88.95  ? 148 GLU D CD  1 
ATOM 36403 O OE1 . GLU U  4  148 ? 101.765 164.268 245.195 1.00 88.95  ? 148 GLU D OE1 1 
ATOM 36404 O OE2 . GLU U  4  148 ? 103.432 162.837 245.240 1.00 88.95  ? 148 GLU D OE2 1 
ATOM 36405 N N   . LYS U  4  149 ? 100.965 165.295 250.099 1.00 88.64  ? 149 LYS D N   1 
ATOM 36406 C CA  . LYS U  4  149 ? 100.804 165.837 251.436 1.00 88.64  ? 149 LYS D CA  1 
ATOM 36407 C C   . LYS U  4  149 ? 99.894  164.990 252.307 1.00 88.64  ? 149 LYS D C   1 
ATOM 36408 O O   . LYS U  4  149 ? 99.429  165.465 253.347 1.00 88.64  ? 149 LYS D O   1 
ATOM 36409 C CB  . LYS U  4  149 ? 100.282 167.274 251.350 1.00 88.64  ? 149 LYS D CB  1 
ATOM 36410 C CG  . LYS U  4  149 ? 101.230 168.214 250.606 1.00 88.64  ? 149 LYS D CG  1 
ATOM 36411 C CD  . LYS U  4  149 ? 100.571 169.546 250.279 1.00 88.64  ? 149 LYS D CD  1 
ATOM 36412 C CE  . LYS U  4  149 ? 99.924  170.162 251.511 1.00 88.64  ? 149 LYS D CE  1 
ATOM 36413 N NZ  . LYS U  4  149 ? 100.889 170.189 252.648 1.00 88.64  ? 149 LYS D NZ  1 
ATOM 36414 N N   . GLY U  4  150 ? 99.657  163.741 251.919 1.00 87.73  ? 150 GLY D N   1 
ATOM 36415 C CA  . GLY U  4  150 ? 98.674  162.911 252.573 1.00 87.73  ? 150 GLY D CA  1 
ATOM 36416 C C   . GLY U  4  150 ? 97.293  163.243 252.057 1.00 87.73  ? 150 GLY D C   1 
ATOM 36417 O O   . GLY U  4  150 ? 97.130  164.109 251.195 1.00 87.73  ? 150 GLY D O   1 
ATOM 36418 N N   . PRO U  4  151 ? 96.266  162.566 252.569 1.00 82.20  ? 151 PRO D N   1 
ATOM 36419 C CA  . PRO U  4  151 ? 94.903  162.846 252.099 1.00 82.20  ? 151 PRO D CA  1 
ATOM 36420 C C   . PRO U  4  151 ? 94.483  164.259 252.472 1.00 82.20  ? 151 PRO D C   1 
ATOM 36421 O O   . PRO U  4  151 ? 94.781  164.744 253.564 1.00 82.20  ? 151 PRO D O   1 
ATOM 36422 C CB  . PRO U  4  151 ? 94.056  161.796 252.820 1.00 82.20  ? 151 PRO D CB  1 
ATOM 36423 C CG  . PRO U  4  151 ? 94.821  161.477 254.030 1.00 82.20  ? 151 PRO D CG  1 
ATOM 36424 C CD  . PRO U  4  151 ? 96.275  161.595 253.672 1.00 82.20  ? 151 PRO D CD  1 
ATOM 36425 N N   . GLN U  4  152 ? 93.787  164.917 251.550 1.00 86.73  ? 152 GLN D N   1 
ATOM 36426 C CA  . GLN U  4  152 ? 93.333  166.286 251.727 1.00 86.73  ? 152 GLN D CA  1 
ATOM 36427 C C   . GLN U  4  152 ? 91.907  166.428 251.231 1.00 86.73  ? 152 GLN D C   1 
ATOM 36428 O O   . GLN U  4  152 ? 91.444  165.665 250.384 1.00 86.73  ? 152 GLN D O   1 
ATOM 36429 C CB  . GLN U  4  152 ? 94.222  167.278 250.985 1.00 86.73  ? 152 GLN D CB  1 
ATOM 36430 C CG  . GLN U  4  152 ? 95.677  167.190 251.351 1.00 86.73  ? 152 GLN D CG  1 
ATOM 36431 C CD  . GLN U  4  152 ? 96.490  168.252 250.676 1.00 86.73  ? 152 GLN D CD  1 
ATOM 36432 O OE1 . GLN U  4  152 ? 97.430  167.955 249.941 1.00 86.73  ? 152 GLN D OE1 1 
ATOM 36433 N NE2 . GLN U  4  152 ? 96.121  169.513 250.887 1.00 86.73  ? 152 GLN D NE2 1 
ATOM 36434 N N   . LEU U  4  153 ? 91.220  167.426 251.767 1.00 79.93  ? 153 LEU D N   1 
ATOM 36435 C CA  . LEU U  4  153 ? 89.858  167.748 251.381 1.00 79.93  ? 153 LEU D CA  1 
ATOM 36436 C C   . LEU U  4  153 ? 89.748  169.250 251.205 1.00 79.93  ? 153 LEU D C   1 
ATOM 36437 O O   . LEU U  4  153 ? 90.332  170.007 251.981 1.00 79.93  ? 153 LEU D O   1 
ATOM 36438 C CB  . LEU U  4  153 ? 88.861  167.262 252.427 1.00 79.93  ? 153 LEU D CB  1 
ATOM 36439 C CG  . LEU U  4  153 ? 87.416  167.608 252.117 1.00 79.93  ? 153 LEU D CG  1 
ATOM 36440 C CD1 . LEU U  4  153 ? 86.941  166.813 250.927 1.00 79.93  ? 153 LEU D CD1 1 
ATOM 36441 C CD2 . LEU U  4  153 ? 86.564  167.322 253.322 1.00 79.93  ? 153 LEU D CD2 1 
ATOM 36442 N N   . PHE U  4  154 ? 89.010  169.681 250.189 1.00 80.29  ? 154 PHE D N   1 
ATOM 36443 C CA  . PHE U  4  154 ? 88.839  171.100 249.915 1.00 80.29  ? 154 PHE D CA  1 
ATOM 36444 C C   . PHE U  4  154 ? 87.381  171.419 249.629 1.00 80.29  ? 154 PHE D C   1 
ATOM 36445 O O   . PHE U  4  154 ? 86.701  170.684 248.911 1.00 80.29  ? 154 PHE D O   1 
ATOM 36446 C CB  . PHE U  4  154 ? 89.685  171.544 248.737 1.00 80.29  ? 154 PHE D CB  1 
ATOM 36447 C CG  . PHE U  4  154 ? 91.149  171.565 249.015 1.00 80.29  ? 154 PHE D CG  1 
ATOM 36448 C CD1 . PHE U  4  154 ? 91.913  170.438 248.815 1.00 80.29  ? 154 PHE D CD1 1 
ATOM 36449 C CD2 . PHE U  4  154 ? 91.766  172.715 249.462 1.00 80.29  ? 154 PHE D CD2 1 
ATOM 36450 C CE1 . PHE U  4  154 ? 93.264  170.452 249.062 1.00 80.29  ? 154 PHE D CE1 1 
ATOM 36451 C CE2 . PHE U  4  154 ? 93.117  172.733 249.710 1.00 80.29  ? 154 PHE D CE2 1 
ATOM 36452 C CZ  . PHE U  4  154 ? 93.867  171.599 249.512 1.00 80.29  ? 154 PHE D CZ  1 
ATOM 36453 N N   . HIS U  4  155 ? 86.917  172.528 250.181 1.00 85.23  ? 155 HIS D N   1 
ATOM 36454 C CA  . HIS U  4  155 ? 85.588  173.045 249.916 1.00 85.23  ? 155 HIS D CA  1 
ATOM 36455 C C   . HIS U  4  155 ? 85.671  174.323 249.105 1.00 85.23  ? 155 HIS D C   1 
ATOM 36456 O O   . HIS U  4  155 ? 86.429  175.234 249.445 1.00 85.23  ? 155 HIS D O   1 
ATOM 36457 C CB  . HIS U  4  155 ? 84.844  173.330 251.212 1.00 85.23  ? 155 HIS D CB  1 
ATOM 36458 C CG  . HIS U  4  155 ? 83.611  174.148 251.019 1.00 85.23  ? 155 HIS D CG  1 
ATOM 36459 N ND1 . HIS U  4  155 ? 83.535  175.468 251.403 1.00 85.23  ? 155 HIS D ND1 1 
ATOM 36460 C CD2 . HIS U  4  155 ? 82.412  173.843 250.474 1.00 85.23  ? 155 HIS D CD2 1 
ATOM 36461 C CE1 . HIS U  4  155 ? 82.339  175.941 251.107 1.00 85.23  ? 155 HIS D CE1 1 
ATOM 36462 N NE2 . HIS U  4  155 ? 81.636  174.974 250.546 1.00 85.23  ? 155 HIS D NE2 1 
ATOM 36463 N N   . MET U  4  156 ? 84.875  174.404 248.050 1.00 87.31  ? 156 MET D N   1 
ATOM 36464 C CA  . MET U  4  156 ? 84.771  175.635 247.289 1.00 87.31  ? 156 MET D CA  1 
ATOM 36465 C C   . MET U  4  156 ? 83.310  175.923 246.989 1.00 87.31  ? 156 MET D C   1 
ATOM 36466 O O   . MET U  4  156 ? 82.539  175.018 246.647 1.00 87.31  ? 156 MET D O   1 
ATOM 36467 C CB  . MET U  4  156 ? 85.567  175.559 245.995 1.00 87.31  ? 156 MET D CB  1 
ATOM 36468 C CG  . MET U  4  156 ? 85.224  176.647 245.009 1.00 87.31  ? 156 MET D CG  1 
ATOM 36469 S SD  . MET U  4  156 ? 85.832  176.319 243.346 1.00 87.31  ? 156 MET D SD  1 
ATOM 36470 C CE  . MET U  4  156 ? 86.338  174.609 243.475 1.00 87.31  ? 156 MET D CE  1 
ATOM 36471 N N   . ASP U  4  157 ? 82.948  177.184 247.106 1.00 97.11  ? 157 ASP D N   1 
ATOM 36472 C CA  . ASP U  4  157 ? 81.585  177.665 246.981 1.00 97.11  ? 157 ASP D CA  1 
ATOM 36473 C C   . ASP U  4  157 ? 81.559  178.768 245.930 1.00 97.11  ? 157 ASP D C   1 
ATOM 36474 O O   . ASP U  4  157 ? 82.625  179.254 245.538 1.00 97.11  ? 157 ASP D O   1 
ATOM 36475 C CB  . ASP U  4  157 ? 81.111  178.147 248.349 1.00 97.11  ? 157 ASP D CB  1 
ATOM 36476 C CG  . ASP U  4  157 ? 81.967  179.261 248.891 1.00 97.11  ? 157 ASP D CG  1 
ATOM 36477 O OD1 . ASP U  4  157 ? 83.185  179.049 249.068 1.00 97.11  ? 157 ASP D OD1 1 
ATOM 36478 O OD2 . ASP U  4  157 ? 81.427  180.351 249.140 1.00 97.11  ? 157 ASP D OD2 1 
ATOM 36479 N N   . PRO U  4  158 ? 80.391  179.193 245.439 1.00 98.72  ? 158 PRO D N   1 
ATOM 36480 C CA  . PRO U  4  158 ? 80.386  180.109 244.292 1.00 98.72  ? 158 PRO D CA  1 
ATOM 36481 C C   . PRO U  4  158 ? 80.962  181.474 244.614 1.00 98.72  ? 158 PRO D C   1 
ATOM 36482 O O   . PRO U  4  158 ? 80.331  182.501 244.366 1.00 98.72  ? 158 PRO D O   1 
ATOM 36483 C CB  . PRO U  4  158 ? 78.901  180.209 243.930 1.00 98.72  ? 158 PRO D CB  1 
ATOM 36484 C CG  . PRO U  4  158 ? 78.304  178.971 244.456 1.00 98.72  ? 158 PRO D CG  1 
ATOM 36485 C CD  . PRO U  4  158 ? 79.039  178.687 245.726 1.00 98.72  ? 158 PRO D CD  1 
ATOM 36486 N N   . SER U  4  159 ? 82.169  181.490 245.164 1.00 98.10  ? 159 SER D N   1 
ATOM 36487 C CA  . SER U  4  159 ? 82.887  182.733 245.393 1.00 98.10  ? 159 SER D CA  1 
ATOM 36488 C C   . SER U  4  159 ? 84.362  182.594 245.051 1.00 98.10  ? 159 SER D C   1 
ATOM 36489 O O   . SER U  4  159 ? 85.145  183.486 245.393 1.00 98.10  ? 159 SER D O   1 
ATOM 36490 C CB  . SER U  4  159 ? 82.728  183.189 246.837 1.00 98.10  ? 159 SER D CB  1 
ATOM 36491 O OG  . SER U  4  159 ? 83.609  182.469 247.677 1.00 98.10  ? 159 SER D OG  1 
ATOM 36492 N N   . GLY U  4  160 ? 84.760  181.505 244.402 1.00 96.75  ? 160 GLY D N   1 
ATOM 36493 C CA  . GLY U  4  160 ? 86.151  181.296 244.042 1.00 96.75  ? 160 GLY D CA  1 
ATOM 36494 C C   . GLY U  4  160 ? 87.076  181.171 245.229 1.00 96.75  ? 160 GLY D C   1 
ATOM 36495 O O   . GLY U  4  160 ? 88.238  181.582 245.151 1.00 96.75  ? 160 GLY D O   1 
ATOM 36496 N N   . THR U  4  161 ? 86.597  180.601 246.328 1.00 98.61  ? 161 THR D N   1 
ATOM 36497 C CA  . THR U  4  161 ? 87.396  180.473 247.534 1.00 98.61  ? 161 THR D CA  1 
ATOM 36498 C C   . THR U  4  161 ? 87.481  179.014 247.940 1.00 98.61  ? 161 THR D C   1 
ATOM 36499 O O   . THR U  4  161 ? 86.495  178.277 247.881 1.00 98.61  ? 161 THR D O   1 
ATOM 36500 C CB  . THR U  4  161 ? 86.809  181.270 248.682 1.00 98.61  ? 161 THR D CB  1 
ATOM 36501 O OG1 . THR U  4  161 ? 85.499  180.775 248.979 1.00 98.61  ? 161 THR D OG1 1 
ATOM 36502 C CG2 . THR U  4  161 ? 86.697  182.713 248.285 1.00 98.61  ? 161 THR D CG2 1 
ATOM 36503 N N   . PHE U  4  162 ? 88.667  178.604 248.367 1.00 83.11  ? 162 PHE D N   1 
ATOM 36504 C CA  . PHE U  4  162 ? 88.875  177.249 248.831 1.00 83.11  ? 162 PHE D CA  1 
ATOM 36505 C C   . PHE U  4  162 ? 89.616  177.284 250.156 1.00 83.11  ? 162 PHE D C   1 
ATOM 36506 O O   . PHE U  4  162 ? 90.292  178.258 250.488 1.00 83.11  ? 162 PHE D O   1 
ATOM 36507 C CB  . PHE U  4  162 ? 89.652  176.413 247.818 1.00 83.11  ? 162 PHE D CB  1 
ATOM 36508 C CG  . PHE U  4  162 ? 90.952  177.020 247.391 1.00 83.11  ? 162 PHE D CG  1 
ATOM 36509 C CD1 . PHE U  4  162 ? 91.000  177.943 246.366 1.00 83.11  ? 162 PHE D CD1 1 
ATOM 36510 C CD2 . PHE U  4  162 ? 92.133  176.660 248.011 1.00 83.11  ? 162 PHE D CD2 1 
ATOM 36511 C CE1 . PHE U  4  162 ? 92.201  178.500 245.974 1.00 83.11  ? 162 PHE D CE1 1 
ATOM 36512 C CE2 . PHE U  4  162 ? 93.335  177.211 247.623 1.00 83.11  ? 162 PHE D CE2 1 
ATOM 36513 C CZ  . PHE U  4  162 ? 93.369  178.130 246.604 1.00 83.11  ? 162 PHE D CZ  1 
ATOM 36514 N N   . VAL U  4  163 ? 89.460  176.210 250.919 1.00 85.38  ? 163 VAL D N   1 
ATOM 36515 C CA  . VAL U  4  163 ? 90.171  176.024 252.173 1.00 85.38  ? 163 VAL D CA  1 
ATOM 36516 C C   . VAL U  4  163 ? 90.563  174.561 252.268 1.00 85.38  ? 163 VAL D C   1 
ATOM 36517 O O   . VAL U  4  163 ? 89.857  173.681 251.770 1.00 85.38  ? 163 VAL D O   1 
ATOM 36518 C CB  . VAL U  4  163 ? 89.319  176.435 253.391 1.00 85.38  ? 163 VAL D CB  1 
ATOM 36519 C CG1 . VAL U  4  163 ? 89.061  177.930 253.393 1.00 85.38  ? 163 VAL D CG1 1 
ATOM 36520 C CG2 . VAL U  4  163 ? 88.010  175.684 253.381 1.00 85.38  ? 163 VAL D CG2 1 
ATOM 36521 N N   . GLN U  4  164 ? 91.691  174.295 252.912 1.00 88.50  ? 164 GLN D N   1 
ATOM 36522 C CA  . GLN U  4  164 ? 92.080  172.906 253.140 1.00 88.50  ? 164 GLN D CA  1 
ATOM 36523 C C   . GLN U  4  164 ? 91.241  172.313 254.263 1.00 88.50  ? 164 GLN D C   1 
ATOM 36524 O O   . GLN U  4  164 ? 91.732  171.836 255.277 1.00 88.50  ? 164 GLN D O   1 
ATOM 36525 C CB  . GLN U  4  164 ? 93.571  172.814 253.442 1.00 88.50  ? 164 GLN D CB  1 
ATOM 36526 C CG  . GLN U  4  164 ? 94.160  171.419 253.291 1.00 88.50  ? 164 GLN D CG  1 
ATOM 36527 C CD  . GLN U  4  164 ? 94.489  170.754 254.613 1.00 88.50  ? 164 GLN D CD  1 
ATOM 36528 O OE1 . GLN U  4  164 ? 94.264  171.316 255.684 1.00 88.50  ? 164 GLN D OE1 1 
ATOM 36529 N NE2 . GLN U  4  164 ? 95.026  169.543 254.545 1.00 88.50  ? 164 GLN D NE2 1 
ATOM 36530 N N   . CYS U  4  165 ? 89.934  172.349 254.062 1.00 91.85  ? 165 CYS D N   1 
ATOM 36531 C CA  . CYS U  4  165 ? 89.002  171.975 255.106 1.00 91.85  ? 165 CYS D CA  1 
ATOM 36532 C C   . CYS U  4  165 ? 89.068  170.484 255.397 1.00 91.85  ? 165 CYS D C   1 
ATOM 36533 O O   . CYS U  4  165 ? 89.670  169.697 254.664 1.00 91.85  ? 165 CYS D O   1 
ATOM 36534 C CB  . CYS U  4  165 ? 87.580  172.346 254.701 1.00 91.85  ? 165 CYS D CB  1 
ATOM 36535 S SG  . CYS U  4  165 ? 86.781  171.100 253.670 1.00 91.85  ? 165 CYS D SG  1 
ATOM 36536 N N   . ASP U  4  166 ? 88.436  170.106 256.499 1.00 98.13  ? 166 ASP D N   1 
ATOM 36537 C CA  . ASP U  4  166 ? 88.053  168.731 256.762 1.00 98.13  ? 166 ASP D CA  1 
ATOM 36538 C C   . ASP U  4  166 ? 86.836  168.738 257.675 1.00 98.13  ? 166 ASP D C   1 
ATOM 36539 O O   . ASP U  4  166 ? 86.706  169.611 258.541 1.00 98.13  ? 166 ASP D O   1 
ATOM 36540 C CB  . ASP U  4  166 ? 89.225  167.916 257.339 1.00 98.13  ? 166 ASP D CB  1 
ATOM 36541 C CG  . ASP U  4  166 ? 89.726  168.432 258.675 1.00 98.13  ? 166 ASP D CG  1 
ATOM 36542 O OD1 . ASP U  4  166 ? 89.225  169.450 259.174 1.00 98.13  ? 166 ASP D OD1 1 
ATOM 36543 O OD2 . ASP U  4  166 ? 90.647  167.804 259.231 1.00 98.13  ? 166 ASP D OD2 1 
ATOM 36544 N N   . ALA U  4  167 ? 85.920  167.801 257.435 1.00 95.87  ? 167 ALA D N   1 
ATOM 36545 C CA  . ALA U  4  167 ? 84.616  167.780 258.089 1.00 95.87  ? 167 ALA D CA  1 
ATOM 36546 C C   . ALA U  4  167 ? 83.846  169.076 257.801 1.00 95.87  ? 167 ALA D C   1 
ATOM 36547 O O   . ALA U  4  167 ? 83.429  169.813 258.696 1.00 95.87  ? 167 ALA D O   1 
ATOM 36548 C CB  . ALA U  4  167 ? 84.758  167.513 259.590 1.00 95.87  ? 167 ALA D CB  1 
ATOM 36549 N N   . ARG U  4  168 ? 83.677  169.338 256.502 1.00 96.09  ? 168 ARG D N   1 
ATOM 36550 C CA  . ARG U  4  168 ? 82.818  170.403 255.996 1.00 96.09  ? 168 ARG D CA  1 
ATOM 36551 C C   . ARG U  4  168 ? 81.615  169.801 255.293 1.00 96.09  ? 168 ARG D C   1 
ATOM 36552 O O   . ARG U  4  168 ? 81.761  169.017 254.354 1.00 96.09  ? 168 ARG D O   1 
ATOM 36553 C CB  . ARG U  4  168 ? 83.539  171.340 255.030 1.00 96.09  ? 168 ARG D CB  1 
ATOM 36554 C CG  . ARG U  4  168 ? 82.638  172.438 254.470 1.00 96.09  ? 168 ARG D CG  1 
ATOM 36555 C CD  . ARG U  4  168 ? 81.981  173.251 255.584 1.00 96.09  ? 168 ARG D CD  1 
ATOM 36556 N NE  . ARG U  4  168 ? 82.342  174.664 255.486 1.00 96.09  ? 168 ARG D NE  1 
ATOM 36557 C CZ  . ARG U  4  168 ? 81.767  175.527 254.649 1.00 96.09  ? 168 ARG D CZ  1 
ATOM 36558 N NH1 . ARG U  4  168 ? 80.811  175.126 253.847 1.00 96.09  ? 168 ARG D NH1 1 
ATOM 36559 N NH2 . ARG U  4  168 ? 82.179  176.791 254.627 1.00 96.09  ? 168 ARG D NH2 1 
ATOM 36560 N N   . ALA U  4  169 ? 80.428  170.191 255.738 1.00 91.31  ? 169 ALA D N   1 
ATOM 36561 C CA  . ALA U  4  169 ? 79.167  169.723 255.181 1.00 91.31  ? 169 ALA D CA  1 
ATOM 36562 C C   . ALA U  4  169 ? 78.526  170.835 254.369 1.00 91.31  ? 169 ALA D C   1 
ATOM 36563 O O   . ALA U  4  169 ? 78.527  171.995 254.783 1.00 91.31  ? 169 ALA D O   1 
ATOM 36564 C CB  . ALA U  4  169 ? 78.218  169.270 256.290 1.00 91.31  ? 169 ALA D CB  1 
ATOM 36565 N N   . ILE U  4  170 ? 77.986  170.479 253.209 1.00 85.60  ? 170 ILE D N   1 
ATOM 36566 C CA  . ILE U  4  170 ? 77.339  171.433 252.319 1.00 85.60  ? 170 ILE D CA  1 
ATOM 36567 C C   . ILE U  4  170 ? 76.019  170.840 251.846 1.00 85.60  ? 170 ILE D C   1 
ATOM 36568 O O   . ILE U  4  170 ? 75.930  169.640 251.573 1.00 85.60  ? 170 ILE D O   1 
ATOM 36569 C CB  . ILE U  4  170 ? 78.235  171.796 251.119 1.00 85.60  ? 170 ILE D CB  1 
ATOM 36570 C CG1 . ILE U  4  170 ? 78.781  170.534 250.465 1.00 85.60  ? 170 ILE D CG1 1 
ATOM 36571 C CG2 . ILE U  4  170 ? 79.379  172.671 251.558 1.00 85.60  ? 170 ILE D CG2 1 
ATOM 36572 C CD1 . ILE U  4  170 ? 79.542  170.809 249.214 1.00 85.60  ? 170 ILE D CD1 1 
ATOM 36573 N N   . GLY U  4  171 ? 74.997  171.676 251.760 1.00 93.16  ? 171 GLY D N   1 
ATOM 36574 C CA  . GLY U  4  171 ? 73.676  171.241 251.376 1.00 93.16  ? 171 GLY D CA  1 
ATOM 36575 C C   . GLY U  4  171 ? 72.634  171.999 252.158 1.00 93.16  ? 171 GLY D C   1 
ATOM 36576 O O   . GLY U  4  171 ? 72.933  172.978 252.836 1.00 93.16  ? 171 GLY D O   1 
ATOM 36577 N N   . SER U  4  172 ? 71.392  171.524 252.069 1.00 96.47  ? 172 SER D N   1 
ATOM 36578 C CA  . SER U  4  172 ? 70.292  172.219 252.728 1.00 96.47  ? 172 SER D CA  1 
ATOM 36579 C C   . SER U  4  172 ? 70.494  172.274 254.234 1.00 96.47  ? 172 SER D C   1 
ATOM 36580 O O   . SER U  4  172 ? 70.291  173.321 254.857 1.00 96.47  ? 172 SER D O   1 
ATOM 36581 C CB  . SER U  4  172 ? 68.970  171.538 252.393 1.00 96.47  ? 172 SER D CB  1 
ATOM 36582 O OG  . SER U  4  172 ? 68.958  170.209 252.878 1.00 96.47  ? 172 SER D OG  1 
ATOM 36583 N N   . ALA U  4  173 ? 70.897  171.160 254.840 1.00 97.43  ? 173 ALA D N   1 
ATOM 36584 C CA  . ALA U  4  173 ? 71.128  171.093 256.281 1.00 97.43  ? 173 ALA D CA  1 
ATOM 36585 C C   . ALA U  4  173 ? 72.606  171.204 256.613 1.00 97.43  ? 173 ALA D C   1 
ATOM 36586 O O   . ALA U  4  173 ? 73.094  170.563 257.546 1.00 97.43  ? 173 ALA D O   1 
ATOM 36587 C CB  . ALA U  4  173 ? 70.542  169.807 256.854 1.00 97.43  ? 173 ALA D CB  1 
ATOM 36588 N N   . SER U  4  174 ? 73.335  172.023 255.854 1.00 98.26  ? 174 SER D N   1 
ATOM 36589 C CA  . SER U  4  174 ? 74.787  172.061 255.982 1.00 98.26  ? 174 SER D CA  1 
ATOM 36590 C C   . SER U  4  174 ? 75.221  172.481 257.379 1.00 98.26  ? 174 SER D C   1 
ATOM 36591 O O   . SER U  4  174 ? 76.110  171.857 257.967 1.00 98.26  ? 174 SER D O   1 
ATOM 36592 C CB  . SER U  4  174 ? 75.376  173.004 254.938 1.00 98.26  ? 174 SER D CB  1 
ATOM 36593 O OG  . SER U  4  174 ? 75.339  174.344 255.391 1.00 98.26  ? 174 SER D OG  1 
ATOM 36594 N N   . GLU U  4  175 ? 74.601  173.521 257.937 1.00 105.62 ? 175 GLU D N   1 
ATOM 36595 C CA  . GLU U  4  175 ? 75.055  174.028 259.229 1.00 105.62 ? 175 GLU D CA  1 
ATOM 36596 C C   . GLU U  4  175 ? 74.662  173.104 260.376 1.00 105.62 ? 175 GLU D C   1 
ATOM 36597 O O   . GLU U  4  175 ? 75.433  172.938 261.326 1.00 105.62 ? 175 GLU D O   1 
ATOM 36598 C CB  . GLU U  4  175 ? 74.547  175.455 259.463 1.00 105.62 ? 175 GLU D CB  1 
ATOM 36599 C CG  . GLU U  4  175 ? 73.041  175.687 259.378 1.00 105.62 ? 175 GLU D CG  1 
ATOM 36600 C CD  . GLU U  4  175 ? 72.484  175.569 257.966 1.00 105.62 ? 175 GLU D CD  1 
ATOM 36601 O OE1 . GLU U  4  175 ? 73.180  175.042 257.076 1.00 105.62 ? 175 GLU D OE1 1 
ATOM 36602 O OE2 . GLU U  4  175 ? 71.346  176.027 257.738 1.00 105.62 ? 175 GLU D OE2 1 
ATOM 36603 N N   . GLY U  4  176 ? 73.482  172.487 260.319 1.00 100.86 ? 176 GLY D N   1 
ATOM 36604 C CA  . GLY U  4  176 ? 73.150  171.493 261.330 1.00 100.86 ? 176 GLY D CA  1 
ATOM 36605 C C   . GLY U  4  176 ? 74.086  170.299 261.286 1.00 100.86 ? 176 GLY D C   1 
ATOM 36606 O O   . GLY U  4  176 ? 74.551  169.814 262.326 1.00 100.86 ? 176 GLY D O   1 
ATOM 36607 N N   . ALA U  4  177 ? 74.400  169.830 260.080 1.00 101.80 ? 177 ALA D N   1 
ATOM 36608 C CA  . ALA U  4  177 ? 75.369  168.756 259.937 1.00 101.80 ? 177 ALA D CA  1 
ATOM 36609 C C   . ALA U  4  177 ? 76.732  169.159 260.477 1.00 101.80 ? 177 ALA D C   1 
ATOM 36610 O O   . ALA U  4  177 ? 77.387  168.361 261.143 1.00 101.80 ? 177 ALA D O   1 
ATOM 36611 C CB  . ALA U  4  177 ? 75.484  168.345 258.472 1.00 101.80 ? 177 ALA D CB  1 
ATOM 36612 N N   . GLN U  4  178 ? 77.165  170.391 260.215 1.00 100.25 ? 178 GLN D N   1 
ATOM 36613 C CA  . GLN U  4  178 ? 78.464  170.849 260.698 1.00 100.25 ? 178 GLN D CA  1 
ATOM 36614 C C   . GLN U  4  178 ? 78.479  170.931 262.219 1.00 100.25 ? 178 GLN D C   1 
ATOM 36615 O O   . GLN U  4  178 ? 79.493  170.620 262.866 1.00 100.25 ? 178 GLN D O   1 
ATOM 36616 C CB  . GLN U  4  178 ? 78.771  172.211 260.086 1.00 100.25 ? 178 GLN D CB  1 
ATOM 36617 C CG  . GLN U  4  178 ? 80.182  172.684 260.257 1.00 100.25 ? 178 GLN D CG  1 
ATOM 36618 C CD  . GLN U  4  178 ? 81.053  172.243 259.107 1.00 100.25 ? 178 GLN D CD  1 
ATOM 36619 O OE1 . GLN U  4  178 ? 80.730  171.286 258.407 1.00 100.25 ? 178 GLN D OE1 1 
ATOM 36620 N NE2 . GLN U  4  178 ? 82.153  172.949 258.890 1.00 100.25 ? 178 GLN D NE2 1 
ATOM 36621 N N   . SER U  4  179 ? 77.363  171.381 262.797 1.00 103.92 ? 179 SER D N   1 
ATOM 36622 C CA  . SER U  4  179 ? 77.225  171.435 264.245 1.00 103.92 ? 179 SER D CA  1 
ATOM 36623 C C   . SER U  4  179 ? 77.361  170.051 264.853 1.00 103.92 ? 179 SER D C   1 
ATOM 36624 O O   . SER U  4  179 ? 77.995  169.885 265.900 1.00 103.92 ? 179 SER D O   1 
ATOM 36625 C CB  . SER U  4  179 ? 75.875  172.047 264.608 1.00 103.92 ? 179 SER D CB  1 
ATOM 36626 O OG  . SER U  4  179 ? 74.818  171.190 264.206 1.00 103.92 ? 179 SER D OG  1 
ATOM 36627 N N   . SER U  4  180 ? 76.758  169.047 264.221 1.00 103.45 ? 180 SER D N   1 
ATOM 36628 C CA  . SER U  4  180 ? 76.996  167.677 264.660 1.00 103.45 ? 180 SER D CA  1 
ATOM 36629 C C   . SER U  4  180 ? 78.457  167.287 264.459 1.00 103.45 ? 180 SER D C   1 
ATOM 36630 O O   . SER U  4  180 ? 79.067  166.628 265.315 1.00 103.45 ? 180 SER D O   1 
ATOM 36631 C CB  . SER U  4  180 ? 76.080  166.716 263.911 1.00 103.45 ? 180 SER D CB  1 
ATOM 36632 O OG  . SER U  4  180 ? 74.718  167.048 264.106 1.00 103.45 ? 180 SER D OG  1 
ATOM 36633 N N   . LEU U  4  181 ? 79.037  167.699 263.335 1.00 102.90 ? 181 LEU D N   1 
ATOM 36634 C CA  . LEU U  4  181 ? 80.365  167.229 262.970 1.00 102.90 ? 181 LEU D CA  1 
ATOM 36635 C C   . LEU U  4  181 ? 81.419  167.634 263.977 1.00 102.90 ? 181 LEU D C   1 
ATOM 36636 O O   . LEU U  4  181 ? 82.167  166.778 264.451 1.00 102.90 ? 181 LEU D O   1 
ATOM 36637 C CB  . LEU U  4  181 ? 80.753  167.754 261.591 1.00 102.90 ? 181 LEU D CB  1 
ATOM 36638 C CG  . LEU U  4  181 ? 80.364  166.869 260.419 1.00 102.90 ? 181 LEU D CG  1 
ATOM 36639 C CD1 . LEU U  4  181 ? 80.966  167.409 259.144 1.00 102.90 ? 181 LEU D CD1 1 
ATOM 36640 C CD2 . LEU U  4  181 ? 80.882  165.482 260.689 1.00 102.90 ? 181 LEU D CD2 1 
ATOM 36641 N N   . GLN U  4  182 ? 81.499  168.921 264.322 1.00 111.16 ? 182 GLN D N   1 
ATOM 36642 C CA  . GLN U  4  182 ? 82.684  169.336 265.069 1.00 111.16 ? 182 GLN D CA  1 
ATOM 36643 C C   . GLN U  4  182 ? 82.777  168.587 266.392 1.00 111.16 ? 182 GLN D C   1 
ATOM 36644 O O   . GLN U  4  182 ? 83.878  168.227 266.821 1.00 111.16 ? 182 GLN D O   1 
ATOM 36645 C CB  . GLN U  4  182 ? 82.718  170.836 265.366 1.00 111.16 ? 182 GLN D CB  1 
ATOM 36646 C CG  . GLN U  4  182 ? 82.796  171.151 266.859 1.00 111.16 ? 182 GLN D CG  1 
ATOM 36647 C CD  . GLN U  4  182 ? 81.890  172.261 267.342 1.00 111.16 ? 182 GLN D CD  1 
ATOM 36648 O OE1 . GLN U  4  182 ? 80.694  172.265 267.061 1.00 111.16 ? 182 GLN D OE1 1 
ATOM 36649 N NE2 . GLN U  4  182 ? 82.471  173.205 268.066 1.00 111.16 ? 182 GLN D NE2 1 
ATOM 36650 N N   . GLU U  4  183 ? 81.634  168.320 267.028 1.00 107.14 ? 183 GLU D N   1 
ATOM 36651 C CA  . GLU U  4  183 ? 81.575  167.573 268.269 1.00 107.14 ? 183 GLU D CA  1 
ATOM 36652 C C   . GLU U  4  183 ? 81.617  166.074 268.063 1.00 107.14 ? 183 GLU D C   1 
ATOM 36653 O O   . GLU U  4  183 ? 81.823  165.345 269.038 1.00 107.14 ? 183 GLU D O   1 
ATOM 36654 C CB  . GLU U  4  183 ? 80.300  167.936 269.041 1.00 107.14 ? 183 GLU D CB  1 
ATOM 36655 C CG  . GLU U  4  183 ? 79.048  167.727 268.213 1.00 107.14 ? 183 GLU D CG  1 
ATOM 36656 C CD  . GLU U  4  183 ? 77.814  168.372 268.806 1.00 107.14 ? 183 GLU D CD  1 
ATOM 36657 O OE1 . GLU U  4  183 ? 77.925  169.014 269.870 1.00 107.14 ? 183 GLU D OE1 1 
ATOM 36658 O OE2 . GLU U  4  183 ? 76.731  168.253 268.193 1.00 107.14 ? 183 GLU D OE2 1 
ATOM 36659 N N   . VAL U  4  184 ? 81.432  165.591 266.834 1.00 106.72 ? 184 VAL D N   1 
ATOM 36660 C CA  . VAL U  4  184 ? 81.714  164.183 266.585 1.00 106.72 ? 184 VAL D CA  1 
ATOM 36661 C C   . VAL U  4  184 ? 83.115  164.005 266.002 1.00 106.72 ? 184 VAL D C   1 
ATOM 36662 O O   . VAL U  4  184 ? 83.765  162.981 266.243 1.00 106.72 ? 184 VAL D O   1 
ATOM 36663 C CB  . VAL U  4  184 ? 80.634  163.584 265.669 1.00 106.72 ? 184 VAL D CB  1 
ATOM 36664 C CG1 . VAL U  4  184 ? 81.041  162.213 265.185 1.00 106.72 ? 184 VAL D CG1 1 
ATOM 36665 C CG2 . VAL U  4  184 ? 79.315  163.501 266.411 1.00 106.72 ? 184 VAL D CG2 1 
ATOM 36666 N N   . TYR U  4  185 ? 83.624  164.997 265.277 1.00 108.52 ? 185 TYR D N   1 
ATOM 36667 C CA  . TYR U  4  185 ? 84.875  164.829 264.549 1.00 108.52 ? 185 TYR D CA  1 
ATOM 36668 C C   . TYR U  4  185 ? 86.061  164.691 265.493 1.00 108.52 ? 185 TYR D C   1 
ATOM 36669 O O   . TYR U  4  185 ? 86.040  165.175 266.628 1.00 108.52 ? 185 TYR D O   1 
ATOM 36670 C CB  . TYR U  4  185 ? 85.113  166.004 263.606 1.00 108.52 ? 185 TYR D CB  1 
ATOM 36671 C CG  . TYR U  4  185 ? 86.402  165.881 262.830 1.00 108.52 ? 185 TYR D CG  1 
ATOM 36672 C CD1 . TYR U  4  185 ? 86.485  165.065 261.717 1.00 108.52 ? 185 TYR D CD1 1 
ATOM 36673 C CD2 . TYR U  4  185 ? 87.540  166.564 263.225 1.00 108.52 ? 185 TYR D CD2 1 
ATOM 36674 C CE1 . TYR U  4  185 ? 87.656  164.940 261.011 1.00 108.52 ? 185 TYR D CE1 1 
ATOM 36675 C CE2 . TYR U  4  185 ? 88.718  166.445 262.524 1.00 108.52 ? 185 TYR D CE2 1 
ATOM 36676 C CZ  . TYR U  4  185 ? 88.768  165.633 261.417 1.00 108.52 ? 185 TYR D CZ  1 
ATOM 36677 O OH  . TYR U  4  185 ? 89.942  165.510 260.714 1.00 108.52 ? 185 TYR D OH  1 
ATOM 36678 N N   . HIS U  4  186 ? 87.102  164.024 265.008 1.00 114.27 ? 186 HIS D N   1 
ATOM 36679 C CA  . HIS U  4  186 ? 88.316  163.791 265.768 1.00 114.27 ? 186 HIS D CA  1 
ATOM 36680 C C   . HIS U  4  186 ? 89.483  163.644 264.801 1.00 114.27 ? 186 HIS D C   1 
ATOM 36681 O O   . HIS U  4  186 ? 89.297  163.313 263.631 1.00 114.27 ? 186 HIS D O   1 
ATOM 36682 C CB  . HIS U  4  186 ? 88.153  162.554 266.649 1.00 114.27 ? 186 HIS D CB  1 
ATOM 36683 C CG  . HIS U  4  186 ? 89.342  162.263 267.499 1.00 114.27 ? 186 HIS D CG  1 
ATOM 36684 N ND1 . HIS U  4  186 ? 89.669  163.014 268.608 1.00 114.27 ? 186 HIS D ND1 1 
ATOM 36685 C CD2 . HIS U  4  186 ? 90.278  161.292 267.410 1.00 114.27 ? 186 HIS D CD2 1 
ATOM 36686 C CE1 . HIS U  4  186 ? 90.764  162.522 269.158 1.00 114.27 ? 186 HIS D CE1 1 
ATOM 36687 N NE2 . HIS U  4  186 ? 91.153  161.478 268.451 1.00 114.27 ? 186 HIS D NE2 1 
ATOM 36688 N N   . LYS U  4  187 ? 90.698  163.904 265.294 1.00 112.59 ? 187 LYS D N   1 
ATOM 36689 C CA  . LYS U  4  187 ? 91.882  163.734 264.453 1.00 112.59 ? 187 LYS D CA  1 
ATOM 36690 C C   . LYS U  4  187 ? 92.136  162.270 264.114 1.00 112.59 ? 187 LYS D C   1 
ATOM 36691 O O   . LYS U  4  187 ? 92.249  161.909 262.937 1.00 112.59 ? 187 LYS D O   1 
ATOM 36692 C CB  . LYS U  4  187 ? 93.115  164.315 265.143 1.00 112.59 ? 187 LYS D CB  1 
ATOM 36693 C CG  . LYS U  4  187 ? 93.583  165.681 264.665 1.00 112.59 ? 187 LYS D CG  1 
ATOM 36694 C CD  . LYS U  4  187 ? 92.650  166.347 263.682 1.00 112.59 ? 187 LYS D CD  1 
ATOM 36695 C CE  . LYS U  4  187 ? 93.028  167.809 263.539 1.00 112.59 ? 187 LYS D CE  1 
ATOM 36696 N NZ  . LYS U  4  187 ? 92.550  168.399 262.261 1.00 112.59 ? 187 LYS D NZ  1 
ATOM 36697 N N   . SER U  4  188 ? 92.241  161.413 265.127 1.00 116.39 ? 188 SER D N   1 
ATOM 36698 C CA  . SER U  4  188 ? 92.558  160.005 264.905 1.00 116.39 ? 188 SER D CA  1 
ATOM 36699 C C   . SER U  4  188 ? 91.261  159.237 264.651 1.00 116.39 ? 188 SER D C   1 
ATOM 36700 O O   . SER U  4  188 ? 90.640  158.665 265.548 1.00 116.39 ? 188 SER D O   1 
ATOM 36701 C CB  . SER U  4  188 ? 93.336  159.436 266.083 1.00 116.39 ? 188 SER D CB  1 
ATOM 36702 O OG  . SER U  4  188 ? 92.633  159.615 267.298 1.00 116.39 ? 188 SER D OG  1 
ATOM 36703 N N   . MET U  4  189 ? 90.854  159.242 263.388 1.00 106.81 ? 189 MET D N   1 
ATOM 36704 C CA  . MET U  4  189 ? 89.678  158.514 262.940 1.00 106.81 ? 189 MET D CA  1 
ATOM 36705 C C   . MET U  4  189 ? 90.117  157.400 262.005 1.00 106.81 ? 189 MET D C   1 
ATOM 36706 O O   . MET U  4  189 ? 90.737  157.666 260.972 1.00 106.81 ? 189 MET D O   1 
ATOM 36707 C CB  . MET U  4  189 ? 88.692  159.429 262.209 1.00 106.81 ? 189 MET D CB  1 
ATOM 36708 C CG  . MET U  4  189 ? 87.936  160.408 263.076 1.00 106.81 ? 189 MET D CG  1 
ATOM 36709 S SD  . MET U  4  189 ? 86.239  159.859 263.309 1.00 106.81 ? 189 MET D SD  1 
ATOM 36710 C CE  . MET U  4  189 ? 85.568  161.245 264.210 1.00 106.81 ? 189 MET D CE  1 
ATOM 36711 N N   . THR U  4  190 ? 89.805  156.160 262.362 1.00 104.52 ? 190 THR D N   1 
ATOM 36712 C CA  . THR U  4  190 ? 89.890  155.097 261.375 1.00 104.52 ? 190 THR D CA  1 
ATOM 36713 C C   . THR U  4  190 ? 88.819  155.328 260.321 1.00 104.52 ? 190 THR D C   1 
ATOM 36714 O O   . THR U  4  190 ? 87.724  155.808 260.619 1.00 104.52 ? 190 THR D O   1 
ATOM 36715 C CB  . THR U  4  190 ? 89.706  153.733 262.028 1.00 104.52 ? 190 THR D CB  1 
ATOM 36716 O OG1 . THR U  4  190 ? 88.357  153.605 262.489 1.00 104.52 ? 190 THR D OG1 1 
ATOM 36717 C CG2 . THR U  4  190 ? 90.644  153.587 263.209 1.00 104.52 ? 190 THR D CG2 1 
ATOM 36718 N N   . LEU U  4  191 ? 89.143  154.999 259.072 1.00 101.38 ? 191 LEU D N   1 
ATOM 36719 C CA  . LEU U  4  191 ? 88.226  155.323 257.986 1.00 101.38 ? 191 LEU D CA  1 
ATOM 36720 C C   . LEU U  4  191 ? 86.866  154.672 258.198 1.00 101.38 ? 191 LEU D C   1 
ATOM 36721 O O   . LEU U  4  191 ? 85.834  155.250 257.827 1.00 101.38 ? 191 LEU D O   1 
ATOM 36722 C CB  . LEU U  4  191 ? 88.830  154.894 256.653 1.00 101.38 ? 191 LEU D CB  1 
ATOM 36723 C CG  . LEU U  4  191 ? 88.143  155.448 255.412 1.00 101.38 ? 191 LEU D CG  1 
ATOM 36724 C CD1 . LEU U  4  191 ? 88.360  156.936 255.342 1.00 101.38 ? 191 LEU D CD1 1 
ATOM 36725 C CD2 . LEU U  4  191 ? 88.705  154.790 254.185 1.00 101.38 ? 191 LEU D CD2 1 
ATOM 36726 N N   . LYS U  4  192 ? 86.840  153.494 258.826 1.00 96.19  ? 192 LYS D N   1 
ATOM 36727 C CA  . LYS U  4  192 ? 85.568  152.856 259.145 1.00 96.19  ? 192 LYS D CA  1 
ATOM 36728 C C   . LYS U  4  192 ? 84.713  153.741 260.040 1.00 96.19  ? 192 LYS D C   1 
ATOM 36729 O O   . LYS U  4  192 ? 83.535  153.967 259.755 1.00 96.19  ? 192 LYS D O   1 
ATOM 36730 C CB  . LYS U  4  192 ? 85.796  151.511 259.832 1.00 96.19  ? 192 LYS D CB  1 
ATOM 36731 C CG  . LYS U  4  192 ? 84.494  150.768 260.091 1.00 96.19  ? 192 LYS D CG  1 
ATOM 36732 C CD  . LYS U  4  192 ? 84.626  149.761 261.215 1.00 96.19  ? 192 LYS D CD  1 
ATOM 36733 C CE  . LYS U  4  192 ? 84.352  148.360 260.732 1.00 96.19  ? 192 LYS D CE  1 
ATOM 36734 N NZ  . LYS U  4  192 ? 83.164  147.800 261.421 1.00 96.19  ? 192 LYS D NZ  1 
ATOM 36735 N N   . GLU U  4  193 ? 85.283  154.235 261.142 1.00 102.34 ? 193 GLU D N   1 
ATOM 36736 C CA  . GLU U  4  193 ? 84.471  155.023 262.060 1.00 102.34 ? 193 GLU D CA  1 
ATOM 36737 C C   . GLU U  4  193 ? 84.162  156.390 261.481 1.00 102.34 ? 193 GLU D C   1 
ATOM 36738 O O   . GLU U  4  193 ? 83.141  156.993 261.824 1.00 102.34 ? 193 GLU D O   1 
ATOM 36739 C CB  . GLU U  4  193 ? 85.160  155.138 263.418 1.00 102.34 ? 193 GLU D CB  1 
ATOM 36740 C CG  . GLU U  4  193 ? 86.469  155.887 263.402 1.00 102.34 ? 193 GLU D CG  1 
ATOM 36741 C CD  . GLU U  4  193 ? 87.278  155.660 264.661 1.00 102.34 ? 193 GLU D CD  1 
ATOM 36742 O OE1 . GLU U  4  193 ? 86.673  155.327 265.701 1.00 102.34 ? 193 GLU D OE1 1 
ATOM 36743 O OE2 . GLU U  4  193 ? 88.521  155.787 264.607 1.00 102.34 ? 193 GLU D OE2 1 
ATOM 36744 N N   . ALA U  4  194 ? 85.008  156.881 260.576 1.00 98.31  ? 194 ALA D N   1 
ATOM 36745 C CA  . ALA U  4  194 ? 84.658  158.093 259.849 1.00 98.31  ? 194 ALA D CA  1 
ATOM 36746 C C   . ALA U  4  194 ? 83.397  157.883 259.024 1.00 98.31  ? 194 ALA D C   1 
ATOM 36747 O O   . ALA U  4  194 ? 82.461  158.689 259.087 1.00 98.31  ? 194 ALA D O   1 
ATOM 36748 C CB  . ALA U  4  194 ? 85.816  158.522 258.955 1.00 98.31  ? 194 ALA D CB  1 
ATOM 36749 N N   . ILE U  4  195 ? 83.350  156.791 258.259 1.00 92.44  ? 195 ILE D N   1 
ATOM 36750 C CA  . ILE U  4  195 ? 82.151  156.480 257.491 1.00 92.44  ? 195 ILE D CA  1 
ATOM 36751 C C   . ILE U  4  195 ? 80.960  156.300 258.419 1.00 92.44  ? 195 ILE D C   1 
ATOM 36752 O O   . ILE U  4  195 ? 79.855  156.785 258.141 1.00 92.44  ? 195 ILE D O   1 
ATOM 36753 C CB  . ILE U  4  195 ? 82.385  155.231 256.624 1.00 92.44  ? 195 ILE D CB  1 
ATOM 36754 C CG1 . ILE U  4  195 ? 83.369  155.539 255.498 1.00 92.44  ? 195 ILE D CG1 1 
ATOM 36755 C CG2 . ILE U  4  195 ? 81.080  154.739 256.055 1.00 92.44  ? 195 ILE D CG2 1 
ATOM 36756 C CD1 . ILE U  4  195 ? 83.782  154.326 254.713 1.00 92.44  ? 195 ILE D CD1 1 
ATOM 36757 N N   . LYS U  4  196 ? 81.165  155.600 259.531 1.00 98.05  ? 196 LYS D N   1 
ATOM 36758 C CA  . LYS U  4  196 ? 80.130  155.357 260.527 1.00 98.05  ? 196 LYS D CA  1 
ATOM 36759 C C   . LYS U  4  196 ? 79.490  156.665 260.976 1.00 98.05  ? 196 LYS D C   1 
ATOM 36760 O O   . LYS U  4  196 ? 78.279  156.872 260.824 1.00 98.05  ? 196 LYS D O   1 
ATOM 36761 C CB  . LYS U  4  196 ? 80.753  154.634 261.720 1.00 98.05  ? 196 LYS D CB  1 
ATOM 36762 C CG  . LYS U  4  196 ? 79.814  154.206 262.834 1.00 98.05  ? 196 LYS D CG  1 
ATOM 36763 C CD  . LYS U  4  196 ? 79.352  152.776 262.623 1.00 98.05  ? 196 LYS D CD  1 
ATOM 36764 C CE  . LYS U  4  196 ? 79.483  151.966 263.901 1.00 98.05  ? 196 LYS D CE  1 
ATOM 36765 N NZ  . LYS U  4  196 ? 78.271  151.148 264.150 1.00 98.05  ? 196 LYS D NZ  1 
ATOM 36766 N N   . SER U  4  197 ? 80.316  157.555 261.524 1.00 93.39  ? 197 SER D N   1 
ATOM 36767 C CA  . SER U  4  197 ? 79.812  158.809 262.070 1.00 93.39  ? 197 SER D CA  1 
ATOM 36768 C C   . SER U  4  197 ? 79.179  159.666 260.988 1.00 93.39  ? 197 SER D C   1 
ATOM 36769 O O   . SER U  4  197 ? 78.141  160.306 261.218 1.00 93.39  ? 197 SER D O   1 
ATOM 36770 C CB  . SER U  4  197 ? 80.944  159.571 262.754 1.00 93.39  ? 197 SER D CB  1 
ATOM 36771 O OG  . SER U  4  197 ? 81.885  160.012 261.796 1.00 93.39  ? 197 SER D OG  1 
ATOM 36772 N N   . SER U  4  198 ? 79.785  159.696 259.802 1.00 91.12  ? 198 SER D N   1 
ATOM 36773 C CA  . SER U  4  198 ? 79.208  160.473 258.717 1.00 91.12  ? 198 SER D CA  1 
ATOM 36774 C C   . SER U  4  198 ? 77.811  159.976 258.372 1.00 91.12  ? 198 SER D C   1 
ATOM 36775 O O   . SER U  4  198 ? 76.882  160.771 258.196 1.00 91.12  ? 198 SER D O   1 
ATOM 36776 C CB  . SER U  4  198 ? 80.117  160.415 257.494 1.00 91.12  ? 198 SER D CB  1 
ATOM 36777 O OG  . SER U  4  198 ? 79.435  160.896 256.358 1.00 91.12  ? 198 SER D OG  1 
ATOM 36778 N N   . LEU U  4  199 ? 77.635  158.657 258.303 1.00 94.90  ? 199 LEU D N   1 
ATOM 36779 C CA  . LEU U  4  199 ? 76.321  158.122 257.967 1.00 94.90  ? 199 LEU D CA  1 
ATOM 36780 C C   . LEU U  4  199 ? 75.324  158.340 259.097 1.00 94.90  ? 199 LEU D C   1 
ATOM 36781 O O   . LEU U  4  199 ? 74.123  158.467 258.847 1.00 94.90  ? 199 LEU D O   1 
ATOM 36782 C CB  . LEU U  4  199 ? 76.433  156.643 257.612 1.00 94.90  ? 199 LEU D CB  1 
ATOM 36783 C CG  . LEU U  4  199 ? 77.241  156.361 256.345 1.00 94.90  ? 199 LEU D CG  1 
ATOM 36784 C CD1 . LEU U  4  199 ? 76.858  155.023 255.746 1.00 94.90  ? 199 LEU D CD1 1 
ATOM 36785 C CD2 . LEU U  4  199 ? 77.038  157.470 255.328 1.00 94.90  ? 199 LEU D CD2 1 
ATOM 36786 N N   . ILE U  4  200 ? 75.794  158.393 260.342 1.00 98.44  ? 200 ILE D N   1 
ATOM 36787 C CA  . ILE U  4  200 ? 74.883  158.672 261.452 1.00 98.44  ? 200 ILE D CA  1 
ATOM 36788 C C   . ILE U  4  200 ? 74.311  160.081 261.331 1.00 98.44  ? 200 ILE D C   1 
ATOM 36789 O O   . ILE U  4  200 ? 73.096  160.302 261.459 1.00 98.44  ? 200 ILE D O   1 
ATOM 36790 C CB  . ILE U  4  200 ? 75.600  158.472 262.798 1.00 98.44  ? 200 ILE D CB  1 
ATOM 36791 C CG1 . ILE U  4  200 ? 75.902  156.992 263.025 1.00 98.44  ? 200 ILE D CG1 1 
ATOM 36792 C CG2 . ILE U  4  200 ? 74.756  159.023 263.932 1.00 98.44  ? 200 ILE D CG2 1 
ATOM 36793 C CD1 . ILE U  4  200 ? 74.667  156.126 263.100 1.00 98.44  ? 200 ILE D CD1 1 
ATOM 36794 N N   . ILE U  4  201 ? 75.181  161.059 261.089 1.00 100.71 ? 201 ILE D N   1 
ATOM 36795 C CA  . ILE U  4  201 ? 74.704  162.426 260.907 1.00 100.71 ? 201 ILE D CA  1 
ATOM 36796 C C   . ILE U  4  201 ? 73.783  162.514 259.698 1.00 100.71 ? 201 ILE D C   1 
ATOM 36797 O O   . ILE U  4  201 ? 72.688  163.100 259.761 1.00 100.71 ? 201 ILE D O   1 
ATOM 36798 C CB  . ILE U  4  201 ? 75.898  163.382 260.788 1.00 100.71 ? 201 ILE D CB  1 
ATOM 36799 C CG1 . ILE U  4  201 ? 76.598  163.494 262.139 1.00 100.71 ? 201 ILE D CG1 1 
ATOM 36800 C CG2 . ILE U  4  201 ? 75.445  164.733 260.288 1.00 100.71 ? 201 ILE D CG2 1 
ATOM 36801 C CD1 . ILE U  4  201 ? 77.871  164.285 262.104 1.00 100.71 ? 201 ILE D CD1 1 
ATOM 36802 N N   . LEU U  4  202 ? 74.201  161.914 258.583 1.00 98.04  ? 202 LEU D N   1 
ATOM 36803 C CA  . LEU U  4  202 ? 73.369  161.913 257.390 1.00 98.04  ? 202 LEU D CA  1 
ATOM 36804 C C   . LEU U  4  202 ? 72.020  161.274 257.677 1.00 98.04  ? 202 LEU D C   1 
ATOM 36805 O O   . LEU U  4  202 ? 70.998  161.685 257.121 1.00 98.04  ? 202 LEU D O   1 
ATOM 36806 C CB  . LEU U  4  202 ? 74.093  161.192 256.257 1.00 98.04  ? 202 LEU D CB  1 
ATOM 36807 C CG  . LEU U  4  202 ? 73.817  161.726 254.859 1.00 98.04  ? 202 LEU D CG  1 
ATOM 36808 C CD1 . LEU U  4  202 ? 74.014  163.220 254.841 1.00 98.04  ? 202 LEU D CD1 1 
ATOM 36809 C CD2 . LEU U  4  202 ? 74.737  161.064 253.853 1.00 98.04  ? 202 LEU D CD2 1 
ATOM 36810 N N   . LYS U  4  203 ? 71.998  160.271 258.553 1.00 107.26 ? 203 LYS D N   1 
ATOM 36811 C CA  . LYS U  4  203 ? 70.729  159.737 259.026 1.00 107.26 ? 203 LYS D CA  1 
ATOM 36812 C C   . LYS U  4  203 ? 69.841  160.827 259.587 1.00 107.26 ? 203 LYS D C   1 
ATOM 36813 O O   . LYS U  4  203 ? 68.712  161.016 259.120 1.00 107.26 ? 203 LYS D O   1 
ATOM 36814 C CB  . LYS U  4  203 ? 70.950  158.680 260.102 1.00 107.26 ? 203 LYS D CB  1 
ATOM 36815 C CG  . LYS U  4  203 ? 69.754  157.786 260.323 1.00 107.26 ? 203 LYS D CG  1 
ATOM 36816 C CD  . LYS U  4  203 ? 70.009  156.802 261.447 1.00 107.26 ? 203 LYS D CD  1 
ATOM 36817 C CE  . LYS U  4  203 ? 69.932  155.379 260.957 1.00 107.26 ? 203 LYS D CE  1 
ATOM 36818 N NZ  . LYS U  4  203 ? 69.695  155.322 259.496 1.00 107.26 ? 203 LYS D NZ  1 
ATOM 36819 N N   . GLN U  4  204 ? 70.322  161.544 260.602 1.00 104.31 ? 204 GLN D N   1 
ATOM 36820 C CA  . GLN U  4  204 ? 69.396  162.400 261.331 1.00 104.31 ? 204 GLN D CA  1 
ATOM 36821 C C   . GLN U  4  204 ? 68.887  163.530 260.447 1.00 104.31 ? 204 GLN D C   1 
ATOM 36822 O O   . GLN U  4  204 ? 67.788  164.048 260.668 1.00 104.31 ? 204 GLN D O   1 
ATOM 36823 C CB  . GLN U  4  204 ? 70.027  162.978 262.594 1.00 104.31 ? 204 GLN D CB  1 
ATOM 36824 C CG  . GLN U  4  204 ? 71.102  163.998 262.362 1.00 104.31 ? 204 GLN D CG  1 
ATOM 36825 C CD  . GLN U  4  204 ? 71.462  164.725 263.638 1.00 104.31 ? 204 GLN D CD  1 
ATOM 36826 O OE1 . GLN U  4  204 ? 71.339  164.179 264.734 1.00 104.31 ? 204 GLN D OE1 1 
ATOM 36827 N NE2 . GLN U  4  204 ? 71.865  165.981 263.507 1.00 104.31 ? 204 GLN D NE2 1 
ATOM 36828 N N   . VAL U  4  205 ? 69.663  163.917 259.428 1.00 107.15 ? 205 VAL D N   1 
ATOM 36829 C CA  . VAL U  4  205 ? 69.255  165.046 258.591 1.00 107.15 ? 205 VAL D CA  1 
ATOM 36830 C C   . VAL U  4  205 ? 68.489  164.649 257.334 1.00 107.15 ? 205 VAL D C   1 
ATOM 36831 O O   . VAL U  4  205 ? 68.384  165.468 256.407 1.00 107.15 ? 205 VAL D O   1 
ATOM 36832 C CB  . VAL U  4  205 ? 70.473  165.895 258.184 1.00 107.15 ? 205 VAL D CB  1 
ATOM 36833 C CG1 . VAL U  4  205 ? 71.137  166.467 259.420 1.00 107.15 ? 205 VAL D CG1 1 
ATOM 36834 C CG2 . VAL U  4  205 ? 71.448  165.060 257.376 1.00 107.15 ? 205 VAL D CG2 1 
ATOM 36835 N N   . MET U  4  206 ? 67.957  163.432 257.264 1.00 115.88 ? 206 MET D N   1 
ATOM 36836 C CA  . MET U  4  206 ? 67.346  162.938 256.039 1.00 115.88 ? 206 MET D CA  1 
ATOM 36837 C C   . MET U  4  206 ? 65.855  163.273 255.976 1.00 115.88 ? 206 MET D C   1 
ATOM 36838 O O   . MET U  4  206 ? 65.273  163.867 256.886 1.00 115.88 ? 206 MET D O   1 
ATOM 36839 C CB  . MET U  4  206 ? 67.505  161.421 255.935 1.00 115.88 ? 206 MET D CB  1 
ATOM 36840 C CG  . MET U  4  206 ? 68.772  160.938 255.264 1.00 115.88 ? 206 MET D CG  1 
ATOM 36841 S SD  . MET U  4  206 ? 69.287  161.894 253.837 1.00 115.88 ? 206 MET D SD  1 
ATOM 36842 C CE  . MET U  4  206 ? 67.901  161.636 252.737 1.00 115.88 ? 206 MET D CE  1 
ATOM 36843 N N   . GLU U  4  207 ? 65.248  162.893 254.847 1.00 130.58 ? 207 GLU D N   1 
ATOM 36844 C CA  . GLU U  4  207 ? 63.808  162.673 254.733 1.00 130.58 ? 207 GLU D CA  1 
ATOM 36845 C C   . GLU U  4  207 ? 63.423  161.212 254.919 1.00 130.58 ? 207 GLU D C   1 
ATOM 36846 O O   . GLU U  4  207 ? 62.648  160.875 255.817 1.00 130.58 ? 207 GLU D O   1 
ATOM 36847 C CB  . GLU U  4  207 ? 63.287  163.148 253.369 1.00 130.58 ? 207 GLU D CB  1 
ATOM 36848 C CG  . GLU U  4  207 ? 62.204  164.263 253.266 1.00 130.58 ? 207 GLU D CG  1 
ATOM 36849 C CD  . GLU U  4  207 ? 61.663  164.902 254.563 1.00 130.58 ? 207 GLU D CD  1 
ATOM 36850 O OE1 . GLU U  4  207 ? 60.797  165.789 254.424 1.00 130.58 ? 207 GLU D OE1 1 
ATOM 36851 O OE2 . GLU U  4  207 ? 62.062  164.585 255.700 1.00 130.58 ? 207 GLU D OE2 1 
ATOM 36852 N N   . GLU U  4  208 ? 63.951  160.340 254.077 1.00 131.58 ? 208 GLU D N   1 
ATOM 36853 C CA  . GLU U  4  208 ? 63.420  159.004 253.919 1.00 131.58 ? 208 GLU D CA  1 
ATOM 36854 C C   . GLU U  4  208 ? 64.142  158.039 254.846 1.00 131.58 ? 208 GLU D C   1 
ATOM 36855 O O   . GLU U  4  208 ? 64.951  158.429 255.690 1.00 131.58 ? 208 GLU D O   1 
ATOM 36856 C CB  . GLU U  4  208 ? 63.538  158.571 252.456 1.00 131.58 ? 208 GLU D CB  1 
ATOM 36857 N N   . LYS U  4  209 ? 63.838  156.757 254.688 1.00 123.46 ? 209 LYS D N   1 
ATOM 36858 C CA  . LYS U  4  209 ? 64.650  155.721 255.301 1.00 123.46 ? 209 LYS D CA  1 
ATOM 36859 C C   . LYS U  4  209 ? 66.065  155.843 254.749 1.00 123.46 ? 209 LYS D C   1 
ATOM 36860 O O   . LYS U  4  209 ? 66.276  156.385 253.661 1.00 123.46 ? 209 LYS D O   1 
ATOM 36861 C CB  . LYS U  4  209 ? 64.065  154.345 254.975 1.00 123.46 ? 209 LYS D CB  1 
ATOM 36862 C CG  . LYS U  4  209 ? 64.188  153.277 256.064 1.00 123.46 ? 209 LYS D CG  1 
ATOM 36863 C CD  . LYS U  4  209 ? 65.035  153.705 257.245 1.00 123.46 ? 209 LYS D CD  1 
ATOM 36864 C CE  . LYS U  4  209 ? 64.206  153.769 258.518 1.00 123.46 ? 209 LYS D CE  1 
ATOM 36865 N NZ  . LYS U  4  209 ? 65.048  154.022 259.719 1.00 123.46 ? 209 LYS D NZ  1 
ATOM 36866 N N   . LEU U  4  210 ? 67.043  155.396 255.518 1.00 116.68 ? 210 LEU D N   1 
ATOM 36867 C CA  . LEU U  4  210 ? 68.397  155.278 254.998 1.00 116.68 ? 210 LEU D CA  1 
ATOM 36868 C C   . LEU U  4  210 ? 68.611  153.859 254.494 1.00 116.68 ? 210 LEU D C   1 
ATOM 36869 O O   . LEU U  4  210 ? 68.450  152.898 255.253 1.00 116.68 ? 210 LEU D O   1 
ATOM 36870 C CB  . LEU U  4  210 ? 69.416  155.625 256.078 1.00 116.68 ? 210 LEU D CB  1 
ATOM 36871 C CG  . LEU U  4  210 ? 70.865  155.572 255.610 1.00 116.68 ? 210 LEU D CG  1 
ATOM 36872 C CD1 . LEU U  4  210 ? 71.103  156.597 254.520 1.00 116.68 ? 210 LEU D CD1 1 
ATOM 36873 C CD2 . LEU U  4  210 ? 71.789  155.812 256.780 1.00 116.68 ? 210 LEU D CD2 1 
ATOM 36874 N N   . ASN U  4  211 ? 68.969  153.719 253.223 1.00 108.08 ? 211 ASN D N   1 
ATOM 36875 C CA  . ASN U  4  211 ? 69.286  152.406 252.681 1.00 108.08 ? 211 ASN D CA  1 
ATOM 36876 C C   . ASN U  4  211 ? 70.385  152.571 251.641 1.00 108.08 ? 211 ASN D C   1 
ATOM 36877 O O   . ASN U  4  211 ? 71.023  153.621 251.542 1.00 108.08 ? 211 ASN D O   1 
ATOM 36878 C CB  . ASN U  4  211 ? 68.033  151.716 252.124 1.00 108.08 ? 211 ASN D CB  1 
ATOM 36879 C CG  . ASN U  4  211 ? 67.466  152.405 250.894 1.00 108.08 ? 211 ASN D CG  1 
ATOM 36880 O OD1 . ASN U  4  211 ? 68.150  153.151 250.194 1.00 108.08 ? 211 ASN D OD1 1 
ATOM 36881 N ND2 . ASN U  4  211 ? 66.192  152.158 250.631 1.00 108.08 ? 211 ASN D ND2 1 
ATOM 36882 N N   . ALA U  4  212 ? 70.594  151.520 250.849 1.00 109.80 ? 212 ALA D N   1 
ATOM 36883 C CA  . ALA U  4  212 ? 71.659  151.548 249.857 1.00 109.80 ? 212 ALA D CA  1 
ATOM 36884 C C   . ALA U  4  212 ? 71.334  152.506 248.723 1.00 109.80 ? 212 ALA D C   1 
ATOM 36885 O O   . ALA U  4  212 ? 72.240  153.032 248.072 1.00 109.80 ? 212 ALA D O   1 
ATOM 36886 C CB  . ALA U  4  212 ? 71.907  150.143 249.312 1.00 109.80 ? 212 ALA D CB  1 
ATOM 36887 N N   . THR U  4  213 ? 70.053  152.737 248.462 1.00 105.52 ? 213 THR D N   1 
ATOM 36888 C CA  . THR U  4  213 ? 69.658  153.560 247.329 1.00 105.52 ? 213 THR D CA  1 
ATOM 36889 C C   . THR U  4  213 ? 69.478  155.032 247.678 1.00 105.52 ? 213 THR D C   1 
ATOM 36890 O O   . THR U  4  213 ? 69.611  155.878 246.790 1.00 105.52 ? 213 THR D O   1 
ATOM 36891 C CB  . THR U  4  213 ? 68.365  153.018 246.724 1.00 105.52 ? 213 THR D CB  1 
ATOM 36892 O OG1 . THR U  4  213 ? 67.276  153.300 247.608 1.00 105.52 ? 213 THR D OG1 1 
ATOM 36893 C CG2 . THR U  4  213 ? 68.465  151.513 246.544 1.00 105.52 ? 213 THR D CG2 1 
ATOM 36894 N N   . ASN U  4  214 ? 69.184  155.365 248.937 1.00 107.82 ? 214 ASN D N   1 
ATOM 36895 C CA  . ASN U  4  214 ? 68.974  156.763 249.306 1.00 107.82 ? 214 ASN D CA  1 
ATOM 36896 C C   . ASN U  4  214 ? 70.237  157.601 249.227 1.00 107.82 ? 214 ASN D C   1 
ATOM 36897 O O   . ASN U  4  214 ? 70.153  158.793 248.915 1.00 107.82 ? 214 ASN D O   1 
ATOM 36898 C CB  . ASN U  4  214 ? 68.376  156.862 250.710 1.00 107.82 ? 214 ASN D CB  1 
ATOM 36899 C CG  . ASN U  4  214 ? 67.043  156.153 250.824 1.00 107.82 ? 214 ASN D CG  1 
ATOM 36900 O OD1 . ASN U  4  214 ? 66.923  155.127 251.487 1.00 107.82 ? 214 ASN D OD1 1 
ATOM 36901 N ND2 . ASN U  4  214 ? 66.022  156.717 250.185 1.00 107.82 ? 214 ASN D ND2 1 
ATOM 36902 N N   . ILE U  4  215 ? 71.397  157.012 249.505 1.00 97.93  ? 215 ILE D N   1 
ATOM 36903 C CA  . ILE U  4  215 ? 72.662  157.733 249.473 1.00 97.93  ? 215 ILE D CA  1 
ATOM 36904 C C   . ILE U  4  215 ? 73.677  156.938 248.680 1.00 97.93  ? 215 ILE D C   1 
ATOM 36905 O O   . ILE U  4  215 ? 73.396  155.828 248.243 1.00 97.93  ? 215 ILE D O   1 
ATOM 36906 C CB  . ILE U  4  215 ? 73.184  157.989 250.891 1.00 97.93  ? 215 ILE D CB  1 
ATOM 36907 C CG1 . ILE U  4  215 ? 73.494  156.659 251.549 1.00 97.93  ? 215 ILE D CG1 1 
ATOM 36908 C CG2 . ILE U  4  215 ? 72.153  158.747 251.690 1.00 97.93  ? 215 ILE D CG2 1 
ATOM 36909 C CD1 . ILE U  4  215 ? 74.288  156.763 252.802 1.00 97.93  ? 215 ILE D CD1 1 
ATOM 36910 N N   . GLU U  4  216 ? 74.866  157.487 248.497 1.00 93.71  ? 216 GLU D N   1 
ATOM 36911 C CA  . GLU U  4  216 ? 75.977  156.709 247.976 1.00 93.71  ? 216 GLU D CA  1 
ATOM 36912 C C   . GLU U  4  216 ? 77.268  157.475 248.261 1.00 93.71  ? 216 GLU D C   1 
ATOM 36913 O O   . GLU U  4  216 ? 77.301  158.706 248.151 1.00 93.71  ? 216 GLU D O   1 
ATOM 36914 C CB  . GLU U  4  216 ? 75.780  156.458 246.477 1.00 93.71  ? 216 GLU D CB  1 
ATOM 36915 C CG  . GLU U  4  216 ? 76.902  156.923 245.580 1.00 93.71  ? 216 GLU D CG  1 
ATOM 36916 C CD  . GLU U  4  216 ? 76.769  156.360 244.172 1.00 93.71  ? 216 GLU D CD  1 
ATOM 36917 O OE1 . GLU U  4  216 ? 77.211  155.226 243.944 1.00 93.71  ? 216 GLU D OE1 1 
ATOM 36918 O OE2 . GLU U  4  216 ? 76.237  157.091 243.311 1.00 93.71  ? 216 GLU D OE2 1 
ATOM 36919 N N   . LEU U  4  217 ? 78.323  156.774 248.677 1.00 89.35  ? 217 LEU D N   1 
ATOM 36920 C CA  . LEU U  4  217 ? 79.526  157.438 249.162 1.00 89.35  ? 217 LEU D CA  1 
ATOM 36921 C C   . LEU U  4  217 ? 80.752  156.785 248.534 1.00 89.35  ? 217 LEU D C   1 
ATOM 36922 O O   . LEU U  4  217 ? 80.700  155.649 248.058 1.00 89.35  ? 217 LEU D O   1 
ATOM 36923 C CB  . LEU U  4  217 ? 79.586  157.422 250.681 1.00 89.35  ? 217 LEU D CB  1 
ATOM 36924 C CG  . LEU U  4  217 ? 79.779  156.073 251.357 1.00 89.35  ? 217 LEU D CG  1 
ATOM 36925 C CD1 . LEU U  4  217 ? 81.254  155.786 251.527 1.00 89.35  ? 217 LEU D CD1 1 
ATOM 36926 C CD2 . LEU U  4  217 ? 79.068  156.052 252.668 1.00 89.35  ? 217 LEU D CD2 1 
ATOM 36927 N N   . ALA U  4  218 ? 81.869  157.511 248.559 1.00 84.21  ? 218 ALA D N   1 
ATOM 36928 C CA  . ALA U  4  218 ? 83.115  157.010 248.005 1.00 84.21  ? 218 ALA D CA  1 
ATOM 36929 C C   . ALA U  4  218 ? 84.247  157.363 248.949 1.00 84.21  ? 218 ALA D C   1 
ATOM 36930 O O   . ALA U  4  218 ? 84.147  158.305 249.736 1.00 84.21  ? 218 ALA D O   1 
ATOM 36931 C CB  . ALA U  4  218 ? 83.389  157.581 246.612 1.00 84.21  ? 218 ALA D CB  1 
ATOM 36932 N N   . THR U  4  219 ? 85.321  156.584 248.881 1.00 85.20  ? 219 THR D N   1 
ATOM 36933 C CA  . THR U  4  219 ? 86.509  156.821 249.683 1.00 85.20  ? 219 THR D CA  1 
ATOM 36934 C C   . THR U  4  219 ? 87.738  156.749 248.798 1.00 85.20  ? 219 THR D C   1 
ATOM 36935 O O   . THR U  4  219 ? 87.783  155.975 247.839 1.00 85.20  ? 219 THR D O   1 
ATOM 36936 C CB  . THR U  4  219 ? 86.665  155.792 250.801 1.00 85.20  ? 219 THR D CB  1 
ATOM 36937 O OG1 . THR U  4  219 ? 86.796  154.488 250.224 1.00 85.20  ? 219 THR D OG1 1 
ATOM 36938 C CG2 . THR U  4  219 ? 85.460  155.811 251.703 1.00 85.20  ? 219 THR D CG2 1 
ATOM 36939 N N   . VAL U  4  220 ? 88.737  157.555 249.134 1.00 88.36  ? 220 VAL D N   1 
ATOM 36940 C CA  . VAL U  4  220 ? 90.072  157.416 248.567 1.00 88.36  ? 220 VAL D CA  1 
ATOM 36941 C C   . VAL U  4  220 ? 91.074  157.389 249.708 1.00 88.36  ? 220 VAL D C   1 
ATOM 36942 O O   . VAL U  4  220 ? 91.021  158.228 250.614 1.00 88.36  ? 220 VAL D O   1 
ATOM 36943 C CB  . VAL U  4  220 ? 90.409  158.534 247.561 1.00 88.36  ? 220 VAL D CB  1 
ATOM 36944 C CG1 . VAL U  4  220 ? 89.469  158.482 246.406 1.00 88.36  ? 220 VAL D CG1 1 
ATOM 36945 C CG2 . VAL U  4  220 ? 90.333  159.889 248.200 1.00 88.36  ? 220 VAL D CG2 1 
ATOM 36946 N N   . GLN U  4  221 ? 91.949  156.400 249.691 1.00 94.62  ? 221 GLN D N   1 
ATOM 36947 C CA  . GLN U  4  221 ? 93.053  156.265 250.628 1.00 94.62  ? 221 GLN D CA  1 
ATOM 36948 C C   . GLN U  4  221 ? 94.256  155.765 249.857 1.00 94.62  ? 221 GLN D C   1 
ATOM 36949 O O   . GLN U  4  221 ? 94.115  155.202 248.767 1.00 94.62  ? 221 GLN D O   1 
ATOM 36950 C CB  . GLN U  4  221 ? 92.691  155.308 251.774 1.00 94.62  ? 221 GLN D CB  1 
ATOM 36951 C CG  . GLN U  4  221 ? 92.448  153.883 251.352 1.00 94.62  ? 221 GLN D CG  1 
ATOM 36952 C CD  . GLN U  4  221 ? 90.978  153.553 251.310 1.00 94.62  ? 221 GLN D CD  1 
ATOM 36953 O OE1 . GLN U  4  221 ? 90.170  154.357 250.856 1.00 94.62  ? 221 GLN D OE1 1 
ATOM 36954 N NE2 . GLN U  4  221 ? 90.618  152.371 251.795 1.00 94.62  ? 221 GLN D NE2 1 
ATOM 36955 N N   . PRO U  4  222 ? 95.468  155.972 250.383 1.00 94.77  ? 222 PRO D N   1 
ATOM 36956 C CA  . PRO U  4  222 ? 96.677  155.625 249.622 1.00 94.77  ? 222 PRO D CA  1 
ATOM 36957 C C   . PRO U  4  222 ? 96.673  154.223 249.034 1.00 94.77  ? 222 PRO D C   1 
ATOM 36958 O O   . PRO U  4  222 ? 97.336  153.971 248.023 1.00 94.77  ? 222 PRO D O   1 
ATOM 36959 C CB  . PRO U  4  222 ? 97.789  155.778 250.662 1.00 94.77  ? 222 PRO D CB  1 
ATOM 36960 C CG  . PRO U  4  222 ? 97.282  156.810 251.599 1.00 94.77  ? 222 PRO D CG  1 
ATOM 36961 C CD  . PRO U  4  222 ? 95.781  156.743 251.599 1.00 94.77  ? 222 PRO D CD  1 
ATOM 36962 N N   . GLY U  4  223 ? 95.929  153.309 249.648 1.00 97.42  ? 223 GLY D N   1 
ATOM 36963 C CA  . GLY U  4  223 ? 95.875  151.944 249.166 1.00 97.42  ? 223 GLY D CA  1 
ATOM 36964 C C   . GLY U  4  223 ? 95.378  151.835 247.741 1.00 97.42  ? 223 GLY D C   1 
ATOM 36965 O O   . GLY U  4  223 ? 96.153  151.525 246.833 1.00 97.42  ? 223 GLY D O   1 
ATOM 36966 N N   . GLN U  4  224 ? 94.099  152.111 247.524 1.00 95.16  ? 224 GLN D N   1 
ATOM 36967 C CA  . GLN U  4  224 ? 93.523  152.029 246.195 1.00 95.16  ? 224 GLN D CA  1 
ATOM 36968 C C   . GLN U  4  224 ? 93.118  153.418 245.723 1.00 95.16  ? 224 GLN D C   1 
ATOM 36969 O O   . GLN U  4  224 ? 92.968  154.356 246.505 1.00 95.16  ? 224 GLN D O   1 
ATOM 36970 C CB  . GLN U  4  224 ? 92.324  151.077 246.168 1.00 95.16  ? 224 GLN D CB  1 
ATOM 36971 C CG  . GLN U  4  224 ? 91.229  151.362 247.194 1.00 95.16  ? 224 GLN D CG  1 
ATOM 36972 C CD  . GLN U  4  224 ? 91.572  150.895 248.595 1.00 95.16  ? 224 GLN D CD  1 
ATOM 36973 O OE1 . GLN U  4  224 ? 92.680  151.110 249.084 1.00 95.16  ? 224 GLN D OE1 1 
ATOM 36974 N NE2 . GLN U  4  224 ? 90.615  150.250 249.250 1.00 95.16  ? 224 GLN D NE2 1 
ATOM 36975 N N   . ASN U  4  225 ? 92.914  153.543 244.416 1.00 88.07  ? 225 ASN D N   1 
ATOM 36976 C CA  . ASN U  4  225 ? 92.492  154.811 243.844 1.00 88.07  ? 225 ASN D CA  1 
ATOM 36977 C C   . ASN U  4  225 ? 91.005  155.015 244.096 1.00 88.07  ? 225 ASN D C   1 
ATOM 36978 O O   . ASN U  4  225 ? 90.418  154.310 244.921 1.00 88.07  ? 225 ASN D O   1 
ATOM 36979 C CB  . ASN U  4  225 ? 92.827  154.863 242.354 1.00 88.07  ? 225 ASN D CB  1 
ATOM 36980 C CG  . ASN U  4  225 ? 92.277  153.681 241.591 1.00 88.07  ? 225 ASN D CG  1 
ATOM 36981 O OD1 . ASN U  4  225 ? 91.534  152.867 242.134 1.00 88.07  ? 225 ASN D OD1 1 
ATOM 36982 N ND2 . ASN U  4  225 ? 92.651  153.574 240.322 1.00 88.07  ? 225 ASN D ND2 1 
ATOM 36983 N N   . PHE U  4  226 ? 90.399  155.983 243.412 1.00 83.24  ? 226 PHE D N   1 
ATOM 36984 C CA  . PHE U  4  226 ? 89.011  156.343 243.669 1.00 83.24  ? 226 PHE D CA  1 
ATOM 36985 C C   . PHE U  4  226 ? 88.112  155.117 243.657 1.00 83.24  ? 226 PHE D C   1 
ATOM 36986 O O   . PHE U  4  226 ? 88.167  154.295 242.739 1.00 83.24  ? 226 PHE D O   1 
ATOM 36987 C CB  . PHE U  4  226 ? 88.534  157.350 242.629 1.00 83.24  ? 226 PHE D CB  1 
ATOM 36988 C CG  . PHE U  4  226 ? 87.202  157.946 242.935 1.00 83.24  ? 226 PHE D CG  1 
ATOM 36989 C CD1 . PHE U  4  226 ? 87.003  158.668 244.089 1.00 83.24  ? 226 PHE D CD1 1 
ATOM 36990 C CD2 . PHE U  4  226 ? 86.145  157.781 242.070 1.00 83.24  ? 226 PHE D CD2 1 
ATOM 36991 C CE1 . PHE U  4  226 ? 85.780  159.215 244.372 1.00 83.24  ? 226 PHE D CE1 1 
ATOM 36992 C CE2 . PHE U  4  226 ? 84.924  158.330 242.347 1.00 83.24  ? 226 PHE D CE2 1 
ATOM 36993 C CZ  . PHE U  4  226 ? 84.740  159.047 243.500 1.00 83.24  ? 226 PHE D CZ  1 
ATOM 36994 N N   . HIS U  4  227 ? 87.285  154.993 244.690 1.00 91.20  ? 227 HIS D N   1 
ATOM 36995 C CA  . HIS U  4  227 ? 86.466  153.807 244.880 1.00 91.20  ? 227 HIS D CA  1 
ATOM 36996 C C   . HIS U  4  227 ? 85.067  154.196 245.313 1.00 91.20  ? 227 HIS D C   1 
ATOM 36997 O O   . HIS U  4  227 ? 84.887  154.775 246.387 1.00 91.20  ? 227 HIS D O   1 
ATOM 36998 C CB  . HIS U  4  227 ? 87.081  152.874 245.924 1.00 91.20  ? 227 HIS D CB  1 
ATOM 36999 C CG  . HIS U  4  227 ? 86.280  151.637 246.171 1.00 91.20  ? 227 HIS D CG  1 
ATOM 37000 N ND1 . HIS U  4  227 ? 85.592  151.416 247.343 1.00 91.20  ? 227 HIS D ND1 1 
ATOM 37001 C CD2 . HIS U  4  227 ? 86.041  150.559 245.387 1.00 91.20  ? 227 HIS D CD2 1 
ATOM 37002 C CE1 . HIS U  4  227 ? 84.977  150.250 247.279 1.00 91.20  ? 227 HIS D CE1 1 
ATOM 37003 N NE2 . HIS U  4  227 ? 85.231  149.710 246.099 1.00 91.20  ? 227 HIS D NE2 1 
ATOM 37004 N N   . MET U  4  228 ? 84.086  153.868 244.485 1.00 92.32  ? 228 MET D N   1 
ATOM 37005 C CA  . MET U  4  228 ? 82.683  154.002 244.836 1.00 92.32  ? 228 MET D CA  1 
ATOM 37006 C C   . MET U  4  228 ? 82.280  152.865 245.762 1.00 92.32  ? 228 MET D C   1 
ATOM 37007 O O   . MET U  4  228 ? 82.953  151.836 245.836 1.00 92.32  ? 228 MET D O   1 
ATOM 37008 C CB  . MET U  4  228 ? 81.801  153.975 243.590 1.00 92.32  ? 228 MET D CB  1 
ATOM 37009 C CG  . MET U  4  228 ? 80.483  154.700 243.741 1.00 92.32  ? 228 MET D CG  1 
ATOM 37010 S SD  . MET U  4  228 ? 80.706  156.437 244.115 1.00 92.32  ? 228 MET D SD  1 
ATOM 37011 C CE  . MET U  4  228 ? 81.681  156.925 242.700 1.00 92.32  ? 228 MET D CE  1 
ATOM 37012 N N   . PHE U  4  229 ? 81.181  153.060 246.480 1.00 98.73  ? 229 PHE D N   1 
ATOM 37013 C CA  . PHE U  4  229 ? 80.582  151.965 247.223 1.00 98.73  ? 229 PHE D CA  1 
ATOM 37014 C C   . PHE U  4  229 ? 79.320  151.508 246.512 1.00 98.73  ? 229 PHE D C   1 
ATOM 37015 O O   . PHE U  4  229 ? 78.481  152.328 246.127 1.00 98.73  ? 229 PHE D O   1 
ATOM 37016 C CB  . PHE U  4  229 ? 80.263  152.377 248.656 1.00 98.73  ? 229 PHE D CB  1 
ATOM 37017 C CG  . PHE U  4  229 ? 81.429  152.267 249.583 1.00 98.73  ? 229 PHE D CG  1 
ATOM 37018 C CD1 . PHE U  4  229 ? 82.687  151.980 249.098 1.00 98.73  ? 229 PHE D CD1 1 
ATOM 37019 C CD2 . PHE U  4  229 ? 81.260  152.405 250.944 1.00 98.73  ? 229 PHE D CD2 1 
ATOM 37020 C CE1 . PHE U  4  229 ? 83.761  151.872 249.952 1.00 98.73  ? 229 PHE D CE1 1 
ATOM 37021 C CE2 . PHE U  4  229 ? 82.328  152.295 251.799 1.00 98.73  ? 229 PHE D CE2 1 
ATOM 37022 C CZ  . PHE U  4  229 ? 83.580  152.027 251.304 1.00 98.73  ? 229 PHE D CZ  1 
ATOM 37023 N N   . THR U  4  230 ? 79.187  150.200 246.342 1.00 107.64 ? 230 THR D N   1 
ATOM 37024 C CA  . THR U  4  230 ? 78.100  149.640 245.556 1.00 107.64 ? 230 THR D CA  1 
ATOM 37025 C C   . THR U  4  230 ? 76.877  149.439 246.444 1.00 107.64 ? 230 THR D C   1 
ATOM 37026 O O   . THR U  4  230 ? 76.907  149.684 247.652 1.00 107.64 ? 230 THR D O   1 
ATOM 37027 C CB  . THR U  4  230 ? 78.547  148.332 244.914 1.00 107.64 ? 230 THR D CB  1 
ATOM 37028 O OG1 . THR U  4  230 ? 79.190  147.522 245.904 1.00 107.64 ? 230 THR D OG1 1 
ATOM 37029 C CG2 . THR U  4  230 ? 79.532  148.604 243.793 1.00 107.64 ? 230 THR D CG2 1 
ATOM 37030 N N   . LYS U  4  231 ? 75.776  148.988 245.839 1.00 114.69 ? 231 LYS D N   1 
ATOM 37031 C CA  . LYS U  4  231 ? 74.628  148.531 246.612 1.00 114.69 ? 231 LYS D CA  1 
ATOM 37032 C C   . LYS U  4  231 ? 75.061  147.505 247.649 1.00 114.69 ? 231 LYS D C   1 
ATOM 37033 O O   . LYS U  4  231 ? 74.647  147.558 248.818 1.00 114.69 ? 231 LYS D O   1 
ATOM 37034 C CB  . LYS U  4  231 ? 73.598  147.936 245.655 1.00 114.69 ? 231 LYS D CB  1 
ATOM 37035 C CG  . LYS U  4  231 ? 72.305  147.453 246.263 1.00 114.69 ? 231 LYS D CG  1 
ATOM 37036 C CD  . LYS U  4  231 ? 71.172  148.413 245.970 1.00 114.69 ? 231 LYS D CD  1 
ATOM 37037 C CE  . LYS U  4  231 ? 69.889  147.949 246.626 1.00 114.69 ? 231 LYS D CE  1 
ATOM 37038 N NZ  . LYS U  4  231 ? 70.157  146.899 247.641 1.00 114.69 ? 231 LYS D NZ  1 
ATOM 37039 N N   . GLU U  4  232 ? 75.932  146.581 247.232 1.00 115.28 ? 232 GLU D N   1 
ATOM 37040 C CA  . GLU U  4  232 ? 76.505  145.590 248.134 1.00 115.28 ? 232 GLU D CA  1 
ATOM 37041 C C   . GLU U  4  232 ? 77.064  146.243 249.382 1.00 115.28 ? 232 GLU D C   1 
ATOM 37042 O O   . GLU U  4  232 ? 76.549  146.050 250.484 1.00 115.28 ? 232 GLU D O   1 
ATOM 37043 C CB  . GLU U  4  232 ? 77.628  144.836 247.426 1.00 115.28 ? 232 GLU D CB  1 
ATOM 37044 C CG  . GLU U  4  232 ? 77.251  144.127 246.154 1.00 115.28 ? 232 GLU D CG  1 
ATOM 37045 C CD  . GLU U  4  232 ? 77.994  142.819 246.010 1.00 115.28 ? 232 GLU D CD  1 
ATOM 37046 O OE1 . GLU U  4  232 ? 78.030  142.271 244.890 1.00 115.28 ? 232 GLU D OE1 1 
ATOM 37047 O OE2 . GLU U  4  232 ? 78.542  142.339 247.023 1.00 115.28 ? 232 GLU D OE2 1 
ATOM 37048 N N   . GLU U  4  233 ? 78.113  147.048 249.216 1.00 114.26 ? 233 GLU D N   1 
ATOM 37049 C CA  . GLU U  4  233 ? 78.832  147.555 250.374 1.00 114.26 ? 233 GLU D CA  1 
ATOM 37050 C C   . GLU U  4  233 ? 78.006  148.576 251.135 1.00 114.26 ? 233 GLU D C   1 
ATOM 37051 O O   . GLU U  4  233 ? 78.194  148.758 252.341 1.00 114.26 ? 233 GLU D O   1 
ATOM 37052 C CB  . GLU U  4  233 ? 80.170  148.148 249.945 1.00 114.26 ? 233 GLU D CB  1 
ATOM 37053 C CG  . GLU U  4  233 ? 81.043  147.186 249.163 1.00 114.26 ? 233 GLU D CG  1 
ATOM 37054 C CD  . GLU U  4  233 ? 82.084  147.897 248.338 1.00 114.26 ? 233 GLU D CD  1 
ATOM 37055 O OE1 . GLU U  4  233 ? 82.918  148.610 248.934 1.00 114.26 ? 233 GLU D OE1 1 
ATOM 37056 O OE2 . GLU U  4  233 ? 82.083  147.737 247.101 1.00 114.26 ? 233 GLU D OE2 1 
ATOM 37057 N N   . LEU U  4  234 ? 77.071  149.241 250.459 1.00 115.34 ? 234 LEU D N   1 
ATOM 37058 C CA  . LEU U  4  234 ? 76.208  150.171 251.174 1.00 115.34 ? 234 LEU D CA  1 
ATOM 37059 C C   . LEU U  4  234 ? 75.322  149.425 252.162 1.00 115.34 ? 234 LEU D C   1 
ATOM 37060 O O   . LEU U  4  234 ? 75.255  149.785 253.342 1.00 115.34 ? 234 LEU D O   1 
ATOM 37061 C CB  . LEU U  4  234 ? 75.383  150.994 250.190 1.00 115.34 ? 234 LEU D CB  1 
ATOM 37062 C CG  . LEU U  4  234 ? 76.211  152.118 249.568 1.00 115.34 ? 234 LEU D CG  1 
ATOM 37063 C CD1 . LEU U  4  234 ? 75.378  152.948 248.610 1.00 115.34 ? 234 LEU D CD1 1 
ATOM 37064 C CD2 . LEU U  4  234 ? 76.808  152.973 250.666 1.00 115.34 ? 234 LEU D CD2 1 
ATOM 37065 N N   . GLU U  4  235 ? 74.670  148.349 251.711 1.00 120.44 ? 235 GLU D N   1 
ATOM 37066 C CA  . GLU U  4  235 ? 73.954  147.498 252.657 1.00 120.44 ? 235 GLU D CA  1 
ATOM 37067 C C   . GLU U  4  235 ? 74.914  146.923 253.691 1.00 120.44 ? 235 GLU D C   1 
ATOM 37068 O O   . GLU U  4  235 ? 74.583  146.802 254.881 1.00 120.44 ? 235 GLU D O   1 
ATOM 37069 C CB  . GLU U  4  235 ? 73.220  146.380 251.921 1.00 120.44 ? 235 GLU D CB  1 
ATOM 37070 C CG  . GLU U  4  235 ? 72.070  146.854 251.048 1.00 120.44 ? 235 GLU D CG  1 
ATOM 37071 C CD  . GLU U  4  235 ? 71.374  145.713 250.327 1.00 120.44 ? 235 GLU D CD  1 
ATOM 37072 O OE1 . GLU U  4  235 ? 71.883  144.575 250.385 1.00 120.44 ? 235 GLU D OE1 1 
ATOM 37073 O OE2 . GLU U  4  235 ? 70.311  145.945 249.715 1.00 120.44 ? 235 GLU D OE2 1 
ATOM 37074 N N   . GLU U  4  236 ? 76.123  146.578 253.244 1.00 124.55 ? 236 GLU D N   1 
ATOM 37075 C CA  . GLU U  4  236 ? 77.107  145.928 254.093 1.00 124.55 ? 236 GLU D CA  1 
ATOM 37076 C C   . GLU U  4  236 ? 77.558  146.825 255.233 1.00 124.55 ? 236 GLU D C   1 
ATOM 37077 O O   . GLU U  4  236 ? 77.967  146.326 256.282 1.00 124.55 ? 236 GLU D O   1 
ATOM 37078 C CB  . GLU U  4  236 ? 78.327  145.521 253.255 1.00 124.55 ? 236 GLU D CB  1 
ATOM 37079 C CG  . GLU U  4  236 ? 78.750  144.061 253.386 1.00 124.55 ? 236 GLU D CG  1 
ATOM 37080 C CD  . GLU U  4  236 ? 78.375  143.240 252.164 1.00 124.55 ? 236 GLU D CD  1 
ATOM 37081 O OE1 . GLU U  4  236 ? 78.018  143.849 251.138 1.00 124.55 ? 236 GLU D OE1 1 
ATOM 37082 O OE2 . GLU U  4  236 ? 78.425  141.991 252.225 1.00 124.55 ? 236 GLU D OE2 1 
ATOM 37083 N N   . VAL U  4  237 ? 77.497  148.136 255.046 1.00 121.68 ? 237 VAL D N   1 
ATOM 37084 C CA  . VAL U  4  237 ? 77.947  149.045 256.088 1.00 121.68 ? 237 VAL D CA  1 
ATOM 37085 C C   . VAL U  4  237 ? 76.752  149.640 256.816 1.00 121.68 ? 237 VAL D C   1 
ATOM 37086 O O   . VAL U  4  237 ? 76.890  150.231 257.889 1.00 121.68 ? 237 VAL D O   1 
ATOM 37087 C CB  . VAL U  4  237 ? 78.860  150.135 255.495 1.00 121.68 ? 237 VAL D CB  1 
ATOM 37088 C CG1 . VAL U  4  237 ? 78.074  151.043 254.575 1.00 121.68 ? 237 VAL D CG1 1 
ATOM 37089 C CG2 . VAL U  4  237 ? 79.564  150.928 256.591 1.00 121.68 ? 237 VAL D CG2 1 
ATOM 37090 N N   . ILE U  4  238 ? 75.553  149.497 256.249 1.00 127.43 ? 238 ILE D N   1 
ATOM 37091 C CA  . ILE U  4  238 ? 74.396  149.958 257.000 1.00 127.43 ? 238 ILE D CA  1 
ATOM 37092 C C   . ILE U  4  238 ? 73.716  148.846 257.785 1.00 127.43 ? 238 ILE D C   1 
ATOM 37093 O O   . ILE U  4  238 ? 72.682  149.116 258.406 1.00 127.43 ? 238 ILE D O   1 
ATOM 37094 C CB  . ILE U  4  238 ? 73.340  150.638 256.116 1.00 127.43 ? 238 ILE D CB  1 
ATOM 37095 C CG1 . ILE U  4  238 ? 72.767  149.645 255.112 1.00 127.43 ? 238 ILE D CG1 1 
ATOM 37096 C CG2 . ILE U  4  238 ? 73.932  151.850 255.412 1.00 127.43 ? 238 ILE D CG2 1 
ATOM 37097 C CD1 . ILE U  4  238 ? 71.570  150.157 254.379 1.00 127.43 ? 238 ILE D CD1 1 
ATOM 37098 N N   . LYS U  4  239 ? 74.212  147.593 257.750 1.00 129.68 ? 239 LYS D N   1 
ATOM 37099 C CA  . LYS U  4  239 ? 73.605  146.600 258.644 1.00 129.68 ? 239 LYS D CA  1 
ATOM 37100 C C   . LYS U  4  239 ? 73.543  147.123 260.070 1.00 129.68 ? 239 LYS D C   1 
ATOM 37101 O O   . LYS U  4  239 ? 72.549  146.920 260.773 1.00 129.68 ? 239 LYS D O   1 
ATOM 37102 C CB  . LYS U  4  239 ? 74.369  145.279 258.744 1.00 129.68 ? 239 LYS D CB  1 
ATOM 37103 C CG  . LYS U  4  239 ? 75.661  145.025 258.007 1.00 129.68 ? 239 LYS D CG  1 
ATOM 37104 C CD  . LYS U  4  239 ? 75.483  143.853 257.062 1.00 129.68 ? 239 LYS D CD  1 
ATOM 37105 C CE  . LYS U  4  239 ? 76.777  143.523 256.350 1.00 129.68 ? 239 LYS D CE  1 
ATOM 37106 N NZ  . LYS U  4  239 ? 77.951  144.216 256.975 1.00 129.68 ? 239 LYS D NZ  1 
ATOM 37107 N N   . ASP U  4  240 ? 74.597  147.809 260.503 1.00 136.17 ? 240 ASP D N   1 
ATOM 37108 C CA  . ASP U  4  240 ? 74.736  148.155 261.907 1.00 136.17 ? 240 ASP D CA  1 
ATOM 37109 C C   . ASP U  4  240 ? 74.258  149.568 262.206 1.00 136.17 ? 240 ASP D C   1 
ATOM 37110 O O   . ASP U  4  240 ? 74.436  150.044 263.330 1.00 136.17 ? 240 ASP D O   1 
ATOM 37111 C CB  . ASP U  4  240 ? 76.189  147.973 262.331 1.00 136.17 ? 240 ASP D CB  1 
ATOM 37112 C CG  . ASP U  4  240 ? 77.140  148.809 261.508 1.00 136.17 ? 240 ASP D CG  1 
ATOM 37113 O OD1 . ASP U  4  240 ? 76.795  149.128 260.350 1.00 136.17 ? 240 ASP D OD1 1 
ATOM 37114 O OD2 . ASP U  4  240 ? 78.230  149.150 262.011 1.00 136.17 ? 240 ASP D OD2 1 
ATOM 37115 N N   . ILE U  4  241 ? 73.680  150.250 261.217 1.00 137.01 ? 241 ILE D N   1 
ATOM 37116 C CA  . ILE U  4  241 ? 73.073  151.566 261.420 1.00 137.01 ? 241 ILE D CA  1 
ATOM 37117 C C   . ILE U  4  241 ? 74.099  152.637 261.783 1.00 137.01 ? 241 ILE D C   1 
ATOM 37118 O O   . ILE U  4  241 ? 74.331  153.552 260.995 1.00 137.01 ? 241 ILE D O   1 
ATOM 37119 C CB  . ILE U  4  241 ? 71.950  151.496 262.488 1.00 137.01 ? 241 ILE D CB  1 
ATOM 37120 C CG1 . ILE U  4  241 ? 70.818  150.568 262.027 1.00 137.01 ? 241 ILE D CG1 1 
ATOM 37121 C CG2 . ILE U  4  241 ? 71.440  152.877 262.843 1.00 137.01 ? 241 ILE D CG2 1 
ATOM 37122 C CD1 . ILE U  4  241 ? 70.936  149.134 262.497 1.00 137.01 ? 241 ILE D CD1 1 
ATOM 37123 O OXT . ILE U  4  241 ? 74.710  152.633 262.849 1.00 137.01 ? 241 ILE D OXT 1 
ATOM 37124 N N   . PHE V  5  2   ? 68.534  210.913 249.281 1.00 125.50 ? 2   PHE E N   1 
ATOM 37125 C CA  . PHE V  5  2   ? 68.168  211.591 248.044 1.00 125.50 ? 2   PHE E CA  1 
ATOM 37126 C C   . PHE V  5  2   ? 69.236  211.400 246.978 1.00 125.50 ? 2   PHE E C   1 
ATOM 37127 O O   . PHE V  5  2   ? 69.463  212.284 246.154 1.00 125.50 ? 2   PHE E O   1 
ATOM 37128 C CB  . PHE V  5  2   ? 67.938  213.081 248.291 1.00 125.50 ? 2   PHE E CB  1 
ATOM 37129 N N   . ARG V  5  3   ? 69.893  210.239 247.000 1.00 115.16 ? 3   ARG E N   1 
ATOM 37130 C CA  . ARG V  5  3   ? 70.923  209.921 246.018 1.00 115.16 ? 3   ARG E CA  1 
ATOM 37131 C C   . ARG V  5  3   ? 70.815  208.478 245.549 1.00 115.16 ? 3   ARG E C   1 
ATOM 37132 O O   . ARG V  5  3   ? 71.828  207.849 245.231 1.00 115.16 ? 3   ARG E O   1 
ATOM 37133 C CB  . ARG V  5  3   ? 72.319  210.174 246.579 1.00 115.16 ? 3   ARG E CB  1 
ATOM 37134 N N   . ASN V  5  4   ? 69.598  207.939 245.497 1.00 116.25 ? 4   ASN E N   1 
ATOM 37135 C CA  . ASN V  5  4   ? 69.420  206.538 245.145 1.00 116.25 ? 4   ASN E CA  1 
ATOM 37136 C C   . ASN V  5  4   ? 69.618  206.281 243.660 1.00 116.25 ? 4   ASN E C   1 
ATOM 37137 O O   . ASN V  5  4   ? 69.901  205.142 243.273 1.00 116.25 ? 4   ASN E O   1 
ATOM 37138 C CB  . ASN V  5  4   ? 68.032  206.072 245.572 1.00 116.25 ? 4   ASN E CB  1 
ATOM 37139 C CG  . ASN V  5  4   ? 67.893  205.985 247.071 1.00 116.25 ? 4   ASN E CG  1 
ATOM 37140 O OD1 . ASN V  5  4   ? 68.797  205.523 247.763 1.00 116.25 ? 4   ASN E OD1 1 
ATOM 37141 N ND2 . ASN V  5  4   ? 66.757  206.434 247.585 1.00 116.25 ? 4   ASN E ND2 1 
ATOM 37142 N N   . GLN V  5  5   ? 69.475  207.305 242.820 1.00 116.19 ? 5   GLN E N   1 
ATOM 37143 C CA  . GLN V  5  5   ? 69.617  207.103 241.385 1.00 116.19 ? 5   GLN E CA  1 
ATOM 37144 C C   . GLN V  5  5   ? 71.079  207.040 240.972 1.00 116.19 ? 5   GLN E C   1 
ATOM 37145 O O   . GLN V  5  5   ? 71.401  206.537 239.891 1.00 116.19 ? 5   GLN E O   1 
ATOM 37146 C CB  . GLN V  5  5   ? 68.905  208.221 240.627 1.00 116.19 ? 5   GLN E CB  1 
ATOM 37147 C CG  . GLN V  5  5   ? 67.732  208.809 241.371 1.00 116.19 ? 5   GLN E CG  1 
ATOM 37148 C CD  . GLN V  5  5   ? 66.601  207.819 241.531 1.00 116.19 ? 5   GLN E CD  1 
ATOM 37149 O OE1 . GLN V  5  5   ? 66.377  206.972 240.669 1.00 116.19 ? 5   GLN E OE1 1 
ATOM 37150 N NE2 . GLN V  5  5   ? 65.881  207.917 242.643 1.00 116.19 ? 5   GLN E NE2 1 
ATOM 37151 N N   . TYR V  5  6   ? 71.977  207.536 241.818 1.00 104.72 ? 6   TYR E N   1 
ATOM 37152 C CA  . TYR V  5  6   ? 73.351  207.789 241.418 1.00 104.72 ? 6   TYR E CA  1 
ATOM 37153 C C   . TYR V  5  6   ? 74.337  206.793 242.000 1.00 104.72 ? 6   TYR E C   1 
ATOM 37154 O O   . TYR V  5  6   ? 75.511  206.815 241.627 1.00 104.72 ? 6   TYR E O   1 
ATOM 37155 C CB  . TYR V  5  6   ? 73.768  209.202 241.826 1.00 104.72 ? 6   TYR E CB  1 
ATOM 37156 C CG  . TYR V  5  6   ? 72.744  210.262 241.511 1.00 104.72 ? 6   TYR E CG  1 
ATOM 37157 C CD1 . TYR V  5  6   ? 71.629  210.433 242.315 1.00 104.72 ? 6   TYR E CD1 1 
ATOM 37158 C CD2 . TYR V  5  6   ? 72.874  211.066 240.394 1.00 104.72 ? 6   TYR E CD2 1 
ATOM 37159 C CE1 . TYR V  5  6   ? 70.691  211.389 242.032 1.00 104.72 ? 6   TYR E CE1 1 
ATOM 37160 C CE2 . TYR V  5  6   ? 71.935  212.029 240.103 1.00 104.72 ? 6   TYR E CE2 1 
ATOM 37161 C CZ  . TYR V  5  6   ? 70.848  212.184 240.926 1.00 104.72 ? 6   TYR E CZ  1 
ATOM 37162 O OH  . TYR V  5  6   ? 69.903  213.140 240.643 1.00 104.72 ? 6   TYR E OH  1 
ATOM 37163 N N   . ASP V  5  7   ? 73.896  205.926 242.897 1.00 104.70 ? 7   ASP E N   1 
ATOM 37164 C CA  . ASP V  5  7   ? 74.782  205.021 243.610 1.00 104.70 ? 7   ASP E CA  1 
ATOM 37165 C C   . ASP V  5  7   ? 74.596  203.582 243.149 1.00 104.70 ? 7   ASP E C   1 
ATOM 37166 O O   . ASP V  5  7   ? 74.674  202.641 243.938 1.00 104.70 ? 7   ASP E O   1 
ATOM 37167 C CB  . ASP V  5  7   ? 74.572  205.149 245.115 1.00 104.70 ? 7   ASP E CB  1 
ATOM 37168 C CG  . ASP V  5  7   ? 73.219  204.646 245.558 1.00 104.70 ? 7   ASP E CG  1 
ATOM 37169 O OD1 . ASP V  5  7   ? 72.285  204.651 244.731 1.00 104.70 ? 7   ASP E OD1 1 
ATOM 37170 O OD2 . ASP V  5  7   ? 73.086  204.249 246.733 1.00 104.70 ? 7   ASP E OD2 1 
ATOM 37171 N N   . ASN V  5  8   ? 74.361  203.388 241.854 1.00 102.54 ? 8   ASN E N   1 
ATOM 37172 C CA  . ASN V  5  8   ? 74.240  202.049 241.304 1.00 102.54 ? 8   ASN E CA  1 
ATOM 37173 C C   . ASN V  5  8   ? 75.319  201.685 240.303 1.00 102.54 ? 8   ASN E C   1 
ATOM 37174 O O   . ASN V  5  8   ? 75.760  200.535 240.301 1.00 102.54 ? 8   ASN E O   1 
ATOM 37175 C CB  . ASN V  5  8   ? 72.875  201.859 240.634 1.00 102.54 ? 8   ASN E CB  1 
ATOM 37176 C CG  . ASN V  5  8   ? 71.795  201.539 241.627 1.00 102.54 ? 8   ASN E CG  1 
ATOM 37177 O OD1 . ASN V  5  8   ? 72.036  201.523 242.830 1.00 102.54 ? 8   ASN E OD1 1 
ATOM 37178 N ND2 . ASN V  5  8   ? 70.597  201.265 241.134 1.00 102.54 ? 8   ASN E ND2 1 
ATOM 37179 N N   . ASP V  5  9   ? 75.754  202.609 239.462 1.00 96.19  ? 9   ASP E N   1 
ATOM 37180 C CA  . ASP V  5  9   ? 76.760  202.305 238.461 1.00 96.19  ? 9   ASP E CA  1 
ATOM 37181 C C   . ASP V  5  9   ? 77.999  203.142 238.731 1.00 96.19  ? 9   ASP E C   1 
ATOM 37182 O O   . ASP V  5  9   ? 77.923  204.246 239.273 1.00 96.19  ? 9   ASP E O   1 
ATOM 37183 C CB  . ASP V  5  9   ? 76.237  202.562 237.045 1.00 96.19  ? 9   ASP E CB  1 
ATOM 37184 C CG  . ASP V  5  9   ? 75.097  201.637 236.673 1.00 96.19  ? 9   ASP E CG  1 
ATOM 37185 O OD1 . ASP V  5  9   ? 74.575  200.949 237.572 1.00 96.19  ? 9   ASP E OD1 1 
ATOM 37186 O OD2 . ASP V  5  9   ? 74.716  201.599 235.485 1.00 96.19  ? 9   ASP E OD2 1 
ATOM 37187 N N   . VAL V  5  10  ? 79.154  202.595 238.356 1.00 82.90  ? 10  VAL E N   1 
ATOM 37188 C CA  . VAL V  5  10  ? 80.408  203.291 238.616 1.00 82.90  ? 10  VAL E CA  1 
ATOM 37189 C C   . VAL V  5  10  ? 80.626  204.454 237.666 1.00 82.90  ? 10  VAL E C   1 
ATOM 37190 O O   . VAL V  5  10  ? 81.437  205.337 237.961 1.00 82.90  ? 10  VAL E O   1 
ATOM 37191 C CB  . VAL V  5  10  ? 81.582  202.299 238.541 1.00 82.90  ? 10  VAL E CB  1 
ATOM 37192 C CG1 . VAL V  5  10  ? 81.844  201.891 237.110 1.00 82.90  ? 10  VAL E CG1 1 
ATOM 37193 C CG2 . VAL V  5  10  ? 82.823  202.880 239.185 1.00 82.90  ? 10  VAL E CG2 1 
ATOM 37194 N N   . THR V  5  11  ? 79.903  204.502 236.549 1.00 87.87  ? 11  THR E N   1 
ATOM 37195 C CA  . THR V  5  11  ? 80.048  205.573 235.574 1.00 87.87  ? 11  THR E CA  1 
ATOM 37196 C C   . THR V  5  11  ? 79.007  206.663 235.758 1.00 87.87  ? 11  THR E C   1 
ATOM 37197 O O   . THR V  5  11  ? 78.554  207.257 234.778 1.00 87.87  ? 11  THR E O   1 
ATOM 37198 C CB  . THR V  5  11  ? 79.966  205.020 234.155 1.00 87.87  ? 11  THR E CB  1 
ATOM 37199 O OG1 . THR V  5  11  ? 78.594  204.798 233.815 1.00 87.87  ? 11  THR E OG1 1 
ATOM 37200 C CG2 . THR V  5  11  ? 80.719  203.714 234.054 1.00 87.87  ? 11  THR E CG2 1 
ATOM 37201 N N   . VAL V  5  12  ? 78.602  206.927 236.994 1.00 80.25  ? 12  VAL E N   1 
ATOM 37202 C CA  . VAL V  5  12  ? 77.586  207.928 237.285 1.00 80.25  ? 12  VAL E CA  1 
ATOM 37203 C C   . VAL V  5  12  ? 78.085  208.797 238.425 1.00 80.25  ? 12  VAL E C   1 
ATOM 37204 O O   . VAL V  5  12  ? 78.168  208.334 239.568 1.00 80.25  ? 12  VAL E O   1 
ATOM 37205 C CB  . VAL V  5  12  ? 76.242  207.289 237.653 1.00 80.25  ? 12  VAL E CB  1 
ATOM 37206 C CG1 . VAL V  5  12  ? 75.293  208.343 238.176 1.00 80.25  ? 12  VAL E CG1 1 
ATOM 37207 C CG2 . VAL V  5  12  ? 75.652  206.585 236.455 1.00 80.25  ? 12  VAL E CG2 1 
ATOM 37208 N N   . TRP V  5  13  ? 78.411  210.046 238.125 1.00 82.81  ? 13  TRP E N   1 
ATOM 37209 C CA  . TRP V  5  13  ? 78.780  210.987 239.168 1.00 82.81  ? 13  TRP E CA  1 
ATOM 37210 C C   . TRP V  5  13  ? 77.557  211.395 239.972 1.00 82.81  ? 13  TRP E C   1 
ATOM 37211 O O   . TRP V  5  13  ? 76.514  211.736 239.413 1.00 82.81  ? 13  TRP E O   1 
ATOM 37212 C CB  . TRP V  5  13  ? 79.437  212.227 238.570 1.00 82.81  ? 13  TRP E CB  1 
ATOM 37213 C CG  . TRP V  5  13  ? 80.803  211.992 238.043 1.00 82.81  ? 13  TRP E CG  1 
ATOM 37214 C CD1 . TRP V  5  13  ? 81.150  211.699 236.763 1.00 82.81  ? 13  TRP E CD1 1 
ATOM 37215 C CD2 . TRP V  5  13  ? 82.017  212.036 238.789 1.00 82.81  ? 13  TRP E CD2 1 
ATOM 37216 N NE1 . TRP V  5  13  ? 82.509  211.556 236.662 1.00 82.81  ? 13  TRP E NE1 1 
ATOM 37217 C CE2 . TRP V  5  13  ? 83.063  211.757 237.897 1.00 82.81  ? 13  TRP E CE2 1 
ATOM 37218 C CE3 . TRP V  5  13  ? 82.320  212.282 240.128 1.00 82.81  ? 13  TRP E CE3 1 
ATOM 37219 C CZ2 . TRP V  5  13  ? 84.386  211.717 238.299 1.00 82.81  ? 13  TRP E CZ2 1 
ATOM 37220 C CZ3 . TRP V  5  13  ? 83.631  212.243 240.523 1.00 82.81  ? 13  TRP E CZ3 1 
ATOM 37221 C CH2 . TRP V  5  13  ? 84.649  211.963 239.614 1.00 82.81  ? 13  TRP E CH2 1 
ATOM 37222 N N   . SER V  5  14  ? 77.688  211.353 241.279 1.00 88.09  ? 14  SER E N   1 
ATOM 37223 C CA  . SER V  5  14  ? 76.657  211.906 242.134 1.00 88.09  ? 14  SER E CA  1 
ATOM 37224 C C   . SER V  5  14  ? 76.595  213.417 241.941 1.00 88.09  ? 14  SER E C   1 
ATOM 37225 O O   . SER V  5  14  ? 77.603  214.043 241.616 1.00 88.09  ? 14  SER E O   1 
ATOM 37226 C CB  . SER V  5  14  ? 76.952  211.580 243.594 1.00 88.09  ? 14  SER E CB  1 
ATOM 37227 O OG  . SER V  5  14  ? 76.016  212.178 244.469 1.00 88.09  ? 14  SER E OG  1 
ATOM 37228 N N   . PRO V  5  15  ? 75.435  214.037 242.144 1.00 92.30  ? 15  PRO E N   1 
ATOM 37229 C CA  . PRO V  5  15  ? 75.374  215.495 241.999 1.00 92.30  ? 15  PRO E CA  1 
ATOM 37230 C C   . PRO V  5  15  ? 76.000  216.187 243.193 1.00 92.30  ? 15  PRO E C   1 
ATOM 37231 O O   . PRO V  5  15  ? 75.480  217.173 243.721 1.00 92.30  ? 15  PRO E O   1 
ATOM 37232 C CB  . PRO V  5  15  ? 73.873  215.772 241.896 1.00 92.30  ? 15  PRO E CB  1 
ATOM 37233 C CG  . PRO V  5  15  ? 73.256  214.679 242.664 1.00 92.30  ? 15  PRO E CG  1 
ATOM 37234 C CD  . PRO V  5  15  ? 74.118  213.467 242.461 1.00 92.30  ? 15  PRO E CD  1 
ATOM 37235 N N   . GLN V  5  16  ? 77.144  215.657 243.607 1.00 89.08  ? 16  GLN E N   1 
ATOM 37236 C CA  . GLN V  5  16  ? 77.985  216.260 244.622 1.00 89.08  ? 16  GLN E CA  1 
ATOM 37237 C C   . GLN V  5  16  ? 79.450  216.134 244.237 1.00 89.08  ? 16  GLN E C   1 
ATOM 37238 O O   . GLN V  5  16  ? 80.321  216.432 245.058 1.00 89.08  ? 16  GLN E O   1 
ATOM 37239 C CB  . GLN V  5  16  ? 77.723  215.609 245.988 1.00 89.08  ? 16  GLN E CB  1 
ATOM 37240 C CG  . GLN V  5  16  ? 78.311  216.344 247.174 1.00 89.08  ? 16  GLN E CG  1 
ATOM 37241 C CD  . GLN V  5  16  ? 77.968  215.682 248.483 1.00 89.08  ? 16  GLN E CD  1 
ATOM 37242 O OE1 . GLN V  5  16  ? 77.322  214.637 248.511 1.00 89.08  ? 16  GLN E OE1 1 
ATOM 37243 N NE2 . GLN V  5  16  ? 78.407  216.282 249.581 1.00 89.08  ? 16  GLN E NE2 1 
ATOM 37244 N N   . GLY V  5  17  ? 79.745  215.717 243.011 1.00 91.08  ? 17  GLY E N   1 
ATOM 37245 C CA  . GLY V  5  17  ? 81.107  215.482 242.597 1.00 91.08  ? 17  GLY E CA  1 
ATOM 37246 C C   . GLY V  5  17  ? 81.691  214.307 243.341 1.00 91.08  ? 17  GLY E C   1 
ATOM 37247 O O   . GLY V  5  17  ? 82.614  214.463 244.145 1.00 91.08  ? 17  GLY E O   1 
ATOM 37248 N N   . ARG V  5  18  ? 81.150  213.122 243.085 1.00 93.13  ? 18  ARG E N   1 
ATOM 37249 C CA  . ARG V  5  18  ? 81.399  211.996 243.967 1.00 93.13  ? 18  ARG E CA  1 
ATOM 37250 C C   . ARG V  5  18  ? 80.921  210.698 243.340 1.00 93.13  ? 18  ARG E C   1 
ATOM 37251 O O   . ARG V  5  18  ? 79.788  210.621 242.860 1.00 93.13  ? 18  ARG E O   1 
ATOM 37252 C CB  . ARG V  5  18  ? 80.699  212.264 245.291 1.00 93.13  ? 18  ARG E CB  1 
ATOM 37253 C CG  . ARG V  5  18  ? 80.892  211.242 246.350 1.00 93.13  ? 18  ARG E CG  1 
ATOM 37254 C CD  . ARG V  5  18  ? 80.215  211.733 247.600 1.00 93.13  ? 18  ARG E CD  1 
ATOM 37255 N NE  . ARG V  5  18  ? 80.280  210.778 248.691 1.00 93.13  ? 18  ARG E NE  1 
ATOM 37256 C CZ  . ARG V  5  18  ? 79.771  211.004 249.893 1.00 93.13  ? 18  ARG E CZ  1 
ATOM 37257 N NH1 . ARG V  5  18  ? 79.857  210.080 250.837 1.00 93.13  ? 18  ARG E NH1 1 
ATOM 37258 N NH2 . ARG V  5  18  ? 79.182  212.160 250.155 1.00 93.13  ? 18  ARG E NH2 1 
ATOM 37259 N N   . ILE V  5  19  ? 81.762  209.672 243.330 1.00 87.99  ? 19  ILE E N   1 
ATOM 37260 C CA  . ILE V  5  19  ? 81.382  208.368 242.809 1.00 87.99  ? 19  ILE E CA  1 
ATOM 37261 C C   . ILE V  5  19  ? 81.078  207.475 244.001 1.00 87.99  ? 19  ILE E C   1 
ATOM 37262 O O   . ILE V  5  19  ? 81.986  207.056 244.722 1.00 87.99  ? 19  ILE E O   1 
ATOM 37263 C CB  . ILE V  5  19  ? 82.475  207.758 241.931 1.00 87.99  ? 19  ILE E CB  1 
ATOM 37264 C CG1 . ILE V  5  19  ? 82.549  208.488 240.602 1.00 87.99  ? 19  ILE E CG1 1 
ATOM 37265 C CG2 . ILE V  5  19  ? 82.166  206.315 241.660 1.00 87.99  ? 19  ILE E CG2 1 
ATOM 37266 C CD1 . ILE V  5  19  ? 83.591  207.925 239.686 1.00 87.99  ? 19  ILE E CD1 1 
ATOM 37267 N N   . HIS V  5  20  ? 79.799  207.181 244.215 1.00 93.04  ? 20  HIS E N   1 
ATOM 37268 C CA  . HIS V  5  20  ? 79.431  206.367 245.360 1.00 93.04  ? 20  HIS E CA  1 
ATOM 37269 C C   . HIS V  5  20  ? 79.939  204.942 245.235 1.00 93.04  ? 20  HIS E C   1 
ATOM 37270 O O   . HIS V  5  20  ? 80.241  204.309 246.251 1.00 93.04  ? 20  HIS E O   1 
ATOM 37271 C CB  . HIS V  5  20  ? 77.916  206.374 245.540 1.00 93.04  ? 20  HIS E CB  1 
ATOM 37272 C CG  . HIS V  5  20  ? 77.404  207.557 246.298 1.00 93.04  ? 20  HIS E CG  1 
ATOM 37273 N ND1 . HIS V  5  20  ? 76.830  208.646 245.680 1.00 93.04  ? 20  HIS E ND1 1 
ATOM 37274 C CD2 . HIS V  5  20  ? 77.362  207.814 247.627 1.00 93.04  ? 20  HIS E CD2 1 
ATOM 37275 C CE1 . HIS V  5  20  ? 76.467  209.527 246.594 1.00 93.04  ? 20  HIS E CE1 1 
ATOM 37276 N NE2 . HIS V  5  20  ? 76.775  209.045 247.784 1.00 93.04  ? 20  HIS E NE2 1 
ATOM 37277 N N   . GLN V  5  21  ? 80.049  204.420 244.016 1.00 93.37  ? 21  GLN E N   1 
ATOM 37278 C CA  . GLN V  5  21  ? 80.456  203.028 243.862 1.00 93.37  ? 21  GLN E CA  1 
ATOM 37279 C C   . GLN V  5  21  ? 81.867  202.801 244.381 1.00 93.37  ? 21  GLN E C   1 
ATOM 37280 O O   . GLN V  5  21  ? 82.143  201.774 245.009 1.00 93.37  ? 21  GLN E O   1 
ATOM 37281 C CB  . GLN V  5  21  ? 80.341  202.600 242.404 1.00 93.37  ? 21  GLN E CB  1 
ATOM 37282 C CG  . GLN V  5  21  ? 78.936  202.204 242.012 1.00 93.37  ? 21  GLN E CG  1 
ATOM 37283 C CD  . GLN V  5  21  ? 78.449  200.996 242.776 1.00 93.37  ? 21  GLN E CD  1 
ATOM 37284 O OE1 . GLN V  5  21  ? 79.184  200.031 242.960 1.00 93.37  ? 21  GLN E OE1 1 
ATOM 37285 N NE2 . GLN V  5  21  ? 77.204  201.042 243.225 1.00 93.37  ? 21  GLN E NE2 1 
ATOM 37286 N N   . ILE V  5  22  ? 82.779  203.741 244.131 1.00 88.80  ? 22  ILE E N   1 
ATOM 37287 C CA  . ILE V  5  22  ? 84.133  203.604 244.661 1.00 88.80  ? 22  ILE E CA  1 
ATOM 37288 C C   . ILE V  5  22  ? 84.102  203.565 246.179 1.00 88.80  ? 22  ILE E C   1 
ATOM 37289 O O   . ILE V  5  22  ? 84.719  202.702 246.812 1.00 88.80  ? 22  ILE E O   1 
ATOM 37290 C CB  . ILE V  5  22  ? 85.025  204.752 244.164 1.00 88.80  ? 22  ILE E CB  1 
ATOM 37291 C CG1 . ILE V  5  22  ? 85.173  204.711 242.652 1.00 88.80  ? 22  ILE E CG1 1 
ATOM 37292 C CG2 . ILE V  5  22  ? 86.371  204.676 244.818 1.00 88.80  ? 22  ILE E CG2 1 
ATOM 37293 C CD1 . ILE V  5  22  ? 85.814  205.957 242.109 1.00 88.80  ? 22  ILE E CD1 1 
ATOM 37294 N N   . GLU V  5  23  ? 83.376  204.500 246.786 1.00 97.87  ? 23  GLU E N   1 
ATOM 37295 C CA  . GLU V  5  23  ? 83.266  204.543 248.235 1.00 97.87  ? 23  GLU E CA  1 
ATOM 37296 C C   . GLU V  5  23  ? 82.636  203.283 248.795 1.00 97.87  ? 23  GLU E C   1 
ATOM 37297 O O   . GLU V  5  23  ? 82.895  202.931 249.949 1.00 97.87  ? 23  GLU E O   1 
ATOM 37298 C CB  . GLU V  5  23  ? 82.455  205.762 248.646 1.00 97.87  ? 23  GLU E CB  1 
ATOM 37299 C CG  . GLU V  5  23  ? 82.990  207.041 248.067 1.00 97.87  ? 23  GLU E CG  1 
ATOM 37300 C CD  . GLU V  5  23  ? 81.982  208.155 248.116 1.00 97.87  ? 23  GLU E CD  1 
ATOM 37301 O OE1 . GLU V  5  23  ? 82.404  209.325 248.152 1.00 97.87  ? 23  GLU E OE1 1 
ATOM 37302 O OE2 . GLU V  5  23  ? 80.770  207.865 248.103 1.00 97.87  ? 23  GLU E OE2 1 
ATOM 37303 N N   . TYR V  5  24  ? 81.807  202.608 248.010 1.00 95.86  ? 24  TYR E N   1 
ATOM 37304 C CA  . TYR V  5  24  ? 81.285  201.316 248.423 1.00 95.86  ? 24  TYR E CA  1 
ATOM 37305 C C   . TYR V  5  24  ? 82.301  200.209 248.211 1.00 95.86  ? 24  TYR E C   1 
ATOM 37306 O O   . TYR V  5  24  ? 82.238  199.183 248.894 1.00 95.86  ? 24  TYR E O   1 
ATOM 37307 C CB  . TYR V  5  24  ? 79.992  201.016 247.666 1.00 95.86  ? 24  TYR E CB  1 
ATOM 37308 C CG  . TYR V  5  24  ? 78.850  201.943 248.017 1.00 95.86  ? 24  TYR E CG  1 
ATOM 37309 C CD1 . TYR V  5  24  ? 79.052  203.058 248.810 1.00 95.86  ? 24  TYR E CD1 1 
ATOM 37310 C CD2 . TYR V  5  24  ? 77.566  201.683 247.582 1.00 95.86  ? 24  TYR E CD2 1 
ATOM 37311 C CE1 . TYR V  5  24  ? 78.023  203.900 249.134 1.00 95.86  ? 24  TYR E CE1 1 
ATOM 37312 C CE2 . TYR V  5  24  ? 76.526  202.521 247.899 1.00 95.86  ? 24  TYR E CE2 1 
ATOM 37313 C CZ  . TYR V  5  24  ? 76.760  203.627 248.679 1.00 95.86  ? 24  TYR E CZ  1 
ATOM 37314 O OH  . TYR V  5  24  ? 75.727  204.470 249.008 1.00 95.86  ? 24  TYR E OH  1 
ATOM 37315 N N   . ALA V  5  25  ? 83.242  200.402 247.291 1.00 95.43  ? 25  ALA E N   1 
ATOM 37316 C CA  . ALA V  5  25  ? 84.312  199.430 247.116 1.00 95.43  ? 25  ALA E CA  1 
ATOM 37317 C C   . ALA V  5  25  ? 85.303  199.493 248.268 1.00 95.43  ? 25  ALA E C   1 
ATOM 37318 O O   . ALA V  5  25  ? 85.876  198.469 248.653 1.00 95.43  ? 25  ALA E O   1 
ATOM 37319 C CB  . ALA V  5  25  ? 85.017  199.661 245.783 1.00 95.43  ? 25  ALA E CB  1 
ATOM 37320 N N   . MET V  5  26  ? 85.530  200.686 248.825 1.00 93.71  ? 26  MET E N   1 
ATOM 37321 C CA  . MET V  5  26  ? 86.245  200.774 250.091 1.00 93.71  ? 26  MET E CA  1 
ATOM 37322 C C   . MET V  5  26  ? 85.654  199.862 251.144 1.00 93.71  ? 26  MET E C   1 
ATOM 37323 O O   . MET V  5  26  ? 86.403  199.236 251.897 1.00 93.71  ? 26  MET E O   1 
ATOM 37324 C CB  . MET V  5  26  ? 86.235  202.200 250.636 1.00 93.71  ? 26  MET E CB  1 
ATOM 37325 C CG  . MET V  5  26  ? 86.970  203.226 249.829 1.00 93.71  ? 26  MET E CG  1 
ATOM 37326 S SD  . MET V  5  26  ? 88.714  202.796 249.818 1.00 93.71  ? 26  MET E SD  1 
ATOM 37327 C CE  . MET V  5  26  ? 89.344  203.977 248.648 1.00 93.71  ? 26  MET E CE  1 
ATOM 37328 N N   . GLU V  5  27  ? 84.331  199.766 251.209 1.00 98.79  ? 27  GLU E N   1 
ATOM 37329 C CA  . GLU V  5  27  ? 83.717  199.050 252.311 1.00 98.79  ? 27  GLU E CA  1 
ATOM 37330 C C   . GLU V  5  27  ? 83.957  197.554 252.243 1.00 98.79  ? 27  GLU E C   1 
ATOM 37331 O O   . GLU V  5  27  ? 83.672  196.860 253.220 1.00 98.79  ? 27  GLU E O   1 
ATOM 37332 C CB  . GLU V  5  27  ? 82.225  199.341 252.351 1.00 98.79  ? 27  GLU E CB  1 
ATOM 37333 C CG  . GLU V  5  27  ? 81.951  200.792 252.640 1.00 98.79  ? 27  GLU E CG  1 
ATOM 37334 C CD  . GLU V  5  27  ? 82.434  201.199 254.010 1.00 98.79  ? 27  GLU E CD  1 
ATOM 37335 O OE1 . GLU V  5  27  ? 82.420  200.349 254.924 1.00 98.79  ? 27  GLU E OE1 1 
ATOM 37336 O OE2 . GLU V  5  27  ? 82.848  202.366 254.168 1.00 98.79  ? 27  GLU E OE2 1 
ATOM 37337 N N   . ALA V  5  28  ? 84.470  197.044 251.128 1.00 97.34  ? 28  ALA E N   1 
ATOM 37338 C CA  . ALA V  5  28  ? 84.916  195.661 251.104 1.00 97.34  ? 28  ALA E CA  1 
ATOM 37339 C C   . ALA V  5  28  ? 86.171  195.455 251.931 1.00 97.34  ? 28  ALA E C   1 
ATOM 37340 O O   . ALA V  5  28  ? 86.294  194.425 252.601 1.00 97.34  ? 28  ALA E O   1 
ATOM 37341 C CB  . ALA V  5  28  ? 85.168  195.206 249.667 1.00 97.34  ? 28  ALA E CB  1 
ATOM 37342 N N   . VAL V  5  29  ? 87.092  196.417 251.917 1.00 87.35  ? 29  VAL E N   1 
ATOM 37343 C CA  . VAL V  5  29  ? 88.315  196.285 252.696 1.00 87.35  ? 29  VAL E CA  1 
ATOM 37344 C C   . VAL V  5  29  ? 87.992  196.180 254.179 1.00 87.35  ? 29  VAL E C   1 
ATOM 37345 O O   . VAL V  5  29  ? 88.631  195.420 254.916 1.00 87.35  ? 29  VAL E O   1 
ATOM 37346 C CB  . VAL V  5  29  ? 89.262  197.460 252.392 1.00 87.35  ? 29  VAL E CB  1 
ATOM 37347 C CG1 . VAL V  5  29  ? 90.320  197.589 253.462 1.00 87.35  ? 29  VAL E CG1 1 
ATOM 37348 C CG2 . VAL V  5  29  ? 89.916  197.258 251.038 1.00 87.35  ? 29  VAL E CG2 1 
ATOM 37349 N N   . LYS V  5  30  ? 86.977  196.904 254.635 1.00 92.98  ? 30  LYS E N   1 
ATOM 37350 C CA  . LYS V  5  30  ? 86.570  196.840 256.030 1.00 92.98  ? 30  LYS E CA  1 
ATOM 37351 C C   . LYS V  5  30  ? 85.885  195.529 256.389 1.00 92.98  ? 30  LYS E C   1 
ATOM 37352 O O   . LYS V  5  30  ? 85.361  195.410 257.501 1.00 92.98  ? 30  LYS E O   1 
ATOM 37353 C CB  . LYS V  5  30  ? 85.647  198.012 256.366 1.00 92.98  ? 30  LYS E CB  1 
ATOM 37354 C CG  . LYS V  5  30  ? 86.127  199.354 255.849 1.00 92.98  ? 30  LYS E CG  1 
ATOM 37355 C CD  . LYS V  5  30  ? 87.506  199.694 256.375 1.00 92.98  ? 30  LYS E CD  1 
ATOM 37356 C CE  . LYS V  5  30  ? 87.413  200.436 257.698 1.00 92.98  ? 30  LYS E CE  1 
ATOM 37357 N NZ  . LYS V  5  30  ? 88.703  200.432 258.440 1.00 92.98  ? 30  LYS E NZ  1 
ATOM 37358 N N   . GLN V  5  31  ? 85.867  194.547 255.489 1.00 99.37  ? 31  GLN E N   1 
ATOM 37359 C CA  . GLN V  5  31  ? 85.249  193.256 255.758 1.00 99.37  ? 31  GLN E CA  1 
ATOM 37360 C C   . GLN V  5  31  ? 86.247  192.111 255.747 1.00 99.37  ? 31  GLN E C   1 
ATOM 37361 O O   . GLN V  5  31  ? 85.842  190.951 255.858 1.00 99.37  ? 31  GLN E O   1 
ATOM 37362 C CB  . GLN V  5  31  ? 84.141  192.976 254.749 1.00 99.37  ? 31  GLN E CB  1 
ATOM 37363 C CG  . GLN V  5  31  ? 83.217  194.135 254.544 1.00 99.37  ? 31  GLN E CG  1 
ATOM 37364 C CD  . GLN V  5  31  ? 81.989  194.041 255.408 1.00 99.37  ? 31  GLN E CD  1 
ATOM 37365 O OE1 . GLN V  5  31  ? 81.819  193.081 256.157 1.00 99.37  ? 31  GLN E OE1 1 
ATOM 37366 N NE2 . GLN V  5  31  ? 81.122  195.039 255.314 1.00 99.37  ? 31  GLN E NE2 1 
ATOM 37367 N N   . GLY V  5  32  ? 87.534  192.398 255.619 1.00 92.85  ? 32  GLY E N   1 
ATOM 37368 C CA  . GLY V  5  32  ? 88.520  191.339 255.623 1.00 92.85  ? 32  GLY E CA  1 
ATOM 37369 C C   . GLY V  5  32  ? 88.951  191.009 257.034 1.00 92.85  ? 32  GLY E C   1 
ATOM 37370 O O   . GLY V  5  32  ? 88.121  190.655 257.874 1.00 92.85  ? 32  GLY E O   1 
ATOM 37371 N N   . SER V  5  33  ? 90.246  191.113 257.305 1.00 85.60  ? 33  SER E N   1 
ATOM 37372 C CA  . SER V  5  33  ? 90.758  190.940 258.652 1.00 85.60  ? 33  SER E CA  1 
ATOM 37373 C C   . SER V  5  33  ? 92.015  191.778 258.795 1.00 85.60  ? 33  SER E C   1 
ATOM 37374 O O   . SER V  5  33  ? 92.698  192.066 257.811 1.00 85.60  ? 33  SER E O   1 
ATOM 37375 C CB  . SER V  5  33  ? 91.050  189.474 258.960 1.00 85.60  ? 33  SER E CB  1 
ATOM 37376 O OG  . SER V  5  33  ? 91.831  188.905 257.931 1.00 85.60  ? 33  SER E OG  1 
ATOM 37377 N N   . ALA V  5  34  ? 92.313  192.162 260.029 1.00 82.79  ? 34  ALA E N   1 
ATOM 37378 C CA  . ALA V  5  34  ? 93.407  193.088 260.271 1.00 82.79  ? 34  ALA E CA  1 
ATOM 37379 C C   . ALA V  5  34  ? 94.723  192.510 259.772 1.00 82.79  ? 34  ALA E C   1 
ATOM 37380 O O   . ALA V  5  34  ? 94.989  191.314 259.894 1.00 82.79  ? 34  ALA E O   1 
ATOM 37381 C CB  . ALA V  5  34  ? 93.508  193.414 261.759 1.00 82.79  ? 34  ALA E CB  1 
ATOM 37382 N N   . THR V  5  35  ? 95.541  193.376 259.189 1.00 77.28  ? 35  THR E N   1 
ATOM 37383 C CA  . THR V  5  35  ? 96.856  192.994 258.702 1.00 77.28  ? 35  THR E CA  1 
ATOM 37384 C C   . THR V  5  35  ? 97.753  194.222 258.740 1.00 77.28  ? 35  THR E C   1 
ATOM 37385 O O   . THR V  5  35  ? 97.303  195.331 258.451 1.00 77.28  ? 35  THR E O   1 
ATOM 37386 C CB  . THR V  5  35  ? 96.766  192.402 257.293 1.00 77.28  ? 35  THR E CB  1 
ATOM 37387 O OG1 . THR V  5  35  ? 98.073  192.044 256.834 1.00 77.28  ? 35  THR E OG1 1 
ATOM 37388 C CG2 . THR V  5  35  ? 96.128  193.379 256.337 1.00 77.28  ? 35  THR E CG2 1 
ATOM 37389 N N   . VAL V  5  36  ? 99.009  194.025 259.120 1.00 77.28  ? 36  VAL E N   1 
ATOM 37390 C CA  . VAL V  5  36  ? 99.917  195.124 259.417 1.00 77.28  ? 36  VAL E CA  1 
ATOM 37391 C C   . VAL V  5  36  ? 101.169 194.972 258.568 1.00 77.28  ? 36  VAL E C   1 
ATOM 37392 O O   . VAL V  5  36  ? 101.639 193.854 258.338 1.00 77.28  ? 36  VAL E O   1 
ATOM 37393 C CB  . VAL V  5  36  ? 100.266 195.165 260.916 1.00 77.28  ? 36  VAL E CB  1 
ATOM 37394 C CG1 . VAL V  5  36  ? 101.313 196.220 261.197 1.00 77.28  ? 36  VAL E CG1 1 
ATOM 37395 C CG2 . VAL V  5  36  ? 99.023  195.428 261.722 1.00 77.28  ? 36  VAL E CG2 1 
ATOM 37396 N N   . GLY V  5  37  ? 101.697 196.096 258.092 1.00 77.28  ? 37  GLY E N   1 
ATOM 37397 C CA  . GLY V  5  37  ? 102.822 196.070 257.184 1.00 77.28  ? 37  GLY E CA  1 
ATOM 37398 C C   . GLY V  5  37  ? 103.973 196.996 257.518 1.00 77.28  ? 37  GLY E C   1 
ATOM 37399 O O   . GLY V  5  37  ? 104.519 197.628 256.615 1.00 77.28  ? 37  GLY E O   1 
ATOM 37400 N N   . LEU V  5  38  ? 104.352 197.113 258.786 1.00 78.51  ? 38  LEU E N   1 
ATOM 37401 C CA  . LEU V  5  38  ? 105.425 198.030 259.138 1.00 78.51  ? 38  LEU E CA  1 
ATOM 37402 C C   . LEU V  5  38  ? 106.744 197.598 258.496 1.00 78.51  ? 38  LEU E C   1 
ATOM 37403 O O   . LEU V  5  38  ? 106.864 196.515 257.922 1.00 78.51  ? 38  LEU E O   1 
ATOM 37404 C CB  . LEU V  5  38  ? 105.601 198.115 260.649 1.00 78.51  ? 38  LEU E CB  1 
ATOM 37405 C CG  . LEU V  5  38  ? 106.245 196.909 261.318 1.00 78.51  ? 38  LEU E CG  1 
ATOM 37406 C CD1 . LEU V  5  38  ? 106.694 197.282 262.708 1.00 78.51  ? 38  LEU E CD1 1 
ATOM 37407 C CD2 . LEU V  5  38  ? 105.267 195.781 261.387 1.00 78.51  ? 38  LEU E CD2 1 
ATOM 37408 N N   . LYS V  5  39  ? 107.750 198.465 258.609 1.00 81.39  ? 39  LYS E N   1 
ATOM 37409 C CA  . LYS V  5  39  ? 109.042 198.214 257.990 1.00 81.39  ? 39  LYS E CA  1 
ATOM 37410 C C   . LYS V  5  39  ? 110.152 198.805 258.845 1.00 81.39  ? 39  LYS E C   1 
ATOM 37411 O O   . LYS V  5  39  ? 109.921 199.667 259.694 1.00 81.39  ? 39  LYS E O   1 
ATOM 37412 C CB  . LYS V  5  39  ? 109.111 198.798 256.580 1.00 81.39  ? 39  LYS E CB  1 
ATOM 37413 C CG  . LYS V  5  39  ? 109.720 200.180 256.524 1.00 81.39  ? 39  LYS E CG  1 
ATOM 37414 C CD  . LYS V  5  39  ? 109.445 200.853 255.201 1.00 81.39  ? 39  LYS E CD  1 
ATOM 37415 C CE  . LYS V  5  39  ? 110.290 202.098 255.047 1.00 81.39  ? 39  LYS E CE  1 
ATOM 37416 N NZ  . LYS V  5  39  ? 110.247 202.631 253.661 1.00 81.39  ? 39  LYS E NZ  1 
ATOM 37417 N N   . SER V  5  40  ? 111.370 198.324 258.604 1.00 81.13  ? 40  SER E N   1 
ATOM 37418 C CA  . SER V  5  40  ? 112.563 198.861 259.245 1.00 81.13  ? 40  SER E CA  1 
ATOM 37419 C C   . SER V  5  40  ? 113.521 199.383 258.187 1.00 81.13  ? 40  SER E C   1 
ATOM 37420 O O   . SER V  5  40  ? 113.173 199.430 257.005 1.00 81.13  ? 40  SER E O   1 
ATOM 37421 C CB  . SER V  5  40  ? 113.257 197.797 260.089 1.00 81.13  ? 40  SER E CB  1 
ATOM 37422 O OG  . SER V  5  40  ? 113.921 196.861 259.258 1.00 81.13  ? 40  SER E OG  1 
ATOM 37423 N N   . LYS V  5  41  ? 114.731 199.770 258.591 1.00 82.25  ? 41  LYS E N   1 
ATOM 37424 C CA  . LYS V  5  41  ? 115.713 200.223 257.615 1.00 82.25  ? 41  LYS E CA  1 
ATOM 37425 C C   . LYS V  5  41  ? 116.182 199.107 256.697 1.00 82.25  ? 41  LYS E C   1 
ATOM 37426 O O   . LYS V  5  41  ? 116.549 199.381 255.553 1.00 82.25  ? 41  LYS E O   1 
ATOM 37427 C CB  . LYS V  5  41  ? 116.921 200.843 258.313 1.00 82.25  ? 41  LYS E CB  1 
ATOM 37428 C CG  . LYS V  5  41  ? 117.743 201.738 257.407 1.00 82.25  ? 41  LYS E CG  1 
ATOM 37429 C CD  . LYS V  5  41  ? 118.276 202.959 258.135 1.00 82.25  ? 41  LYS E CD  1 
ATOM 37430 C CE  . LYS V  5  41  ? 119.000 202.582 259.409 1.00 82.25  ? 41  LYS E CE  1 
ATOM 37431 N NZ  . LYS V  5  41  ? 119.265 203.779 260.254 1.00 82.25  ? 41  LYS E NZ  1 
ATOM 37432 N N   . THR V  5  42  ? 116.179 197.864 257.163 1.00 80.73  ? 42  THR E N   1 
ATOM 37433 C CA  . THR V  5  42  ? 116.703 196.752 256.382 1.00 80.73  ? 42  THR E CA  1 
ATOM 37434 C C   . THR V  5  42  ? 115.632 195.807 255.873 1.00 80.73  ? 42  THR E C   1 
ATOM 37435 O O   . THR V  5  42  ? 115.768 195.269 254.774 1.00 80.73  ? 42  THR E O   1 
ATOM 37436 C CB  . THR V  5  42  ? 117.701 195.948 257.214 1.00 80.73  ? 42  THR E CB  1 
ATOM 37437 O OG1 . THR V  5  42  ? 117.010 195.331 258.306 1.00 80.73  ? 42  THR E OG1 1 
ATOM 37438 C CG2 . THR V  5  42  ? 118.775 196.858 257.761 1.00 80.73  ? 42  THR E CG2 1 
ATOM 37439 N N   . HIS V  5  43  ? 114.570 195.586 256.640 1.00 80.31  ? 43  HIS E N   1 
ATOM 37440 C CA  . HIS V  5  43  ? 113.580 194.575 256.311 1.00 80.31  ? 43  HIS E CA  1 
ATOM 37441 C C   . HIS V  5  43  ? 112.198 195.196 256.189 1.00 80.31  ? 43  HIS E C   1 
ATOM 37442 O O   . HIS V  5  43  ? 111.965 196.342 256.572 1.00 80.31  ? 43  HIS E O   1 
ATOM 37443 C CB  . HIS V  5  43  ? 113.539 193.471 257.364 1.00 80.31  ? 43  HIS E CB  1 
ATOM 37444 C CG  . HIS V  5  43  ? 114.763 192.616 257.385 1.00 80.31  ? 43  HIS E CG  1 
ATOM 37445 N ND1 . HIS V  5  43  ? 115.898 192.962 258.083 1.00 80.31  ? 43  HIS E ND1 1 
ATOM 37446 C CD2 . HIS V  5  43  ? 115.028 191.428 256.796 1.00 80.31  ? 43  HIS E CD2 1 
ATOM 37447 C CE1 . HIS V  5  43  ? 116.812 192.022 257.921 1.00 80.31  ? 43  HIS E CE1 1 
ATOM 37448 N NE2 . HIS V  5  43  ? 116.308 191.080 257.145 1.00 80.31  ? 43  HIS E NE2 1 
ATOM 37449 N N   . ALA V  5  44  ? 111.285 194.408 255.633 1.00 77.28  ? 44  ALA E N   1 
ATOM 37450 C CA  . ALA V  5  44  ? 109.868 194.725 255.607 1.00 77.28  ? 44  ALA E CA  1 
ATOM 37451 C C   . ALA V  5  44  ? 109.106 193.467 255.979 1.00 77.28  ? 44  ALA E C   1 
ATOM 37452 O O   . ALA V  5  44  ? 109.472 192.372 255.543 1.00 77.28  ? 44  ALA E O   1 
ATOM 37453 C CB  . ALA V  5  44  ? 109.435 195.220 254.231 1.00 77.28  ? 44  ALA E CB  1 
ATOM 37454 N N   . VAL V  5  45  ? 108.062 193.615 256.786 1.00 77.28  ? 45  VAL E N   1 
ATOM 37455 C CA  . VAL V  5  45  ? 107.314 192.466 257.269 1.00 77.28  ? 45  VAL E CA  1 
ATOM 37456 C C   . VAL V  5  45  ? 105.834 192.679 256.999 1.00 77.28  ? 45  VAL E C   1 
ATOM 37457 O O   . VAL V  5  45  ? 105.363 193.800 256.812 1.00 77.28  ? 45  VAL E O   1 
ATOM 37458 C CB  . VAL V  5  45  ? 107.549 192.210 258.764 1.00 77.28  ? 45  VAL E CB  1 
ATOM 37459 C CG1 . VAL V  5  45  ? 109.028 192.164 259.065 1.00 77.28  ? 45  VAL E CG1 1 
ATOM 37460 C CG2 . VAL V  5  45  ? 106.881 193.280 259.570 1.00 77.28  ? 45  VAL E CG2 1 
ATOM 37461 N N   . LEU V  5  46  ? 105.099 191.572 256.982 1.00 77.28  ? 46  LEU E N   1 
ATOM 37462 C CA  . LEU V  5  46  ? 103.645 191.599 256.831 1.00 77.28  ? 46  LEU E CA  1 
ATOM 37463 C C   . LEU V  5  46  ? 103.060 190.650 257.868 1.00 77.28  ? 46  LEU E C   1 
ATOM 37464 O O   . LEU V  5  46  ? 103.101 189.430 257.705 1.00 77.28  ? 46  LEU E O   1 
ATOM 37465 C CB  . LEU V  5  46  ? 103.213 191.216 255.430 1.00 77.28  ? 46  LEU E CB  1 
ATOM 37466 C CG  . LEU V  5  46  ? 103.627 192.188 254.344 1.00 77.28  ? 46  LEU E CG  1 
ATOM 37467 C CD1 . LEU V  5  46  ? 103.259 191.622 252.998 1.00 77.28  ? 46  LEU E CD1 1 
ATOM 37468 C CD2 . LEU V  5  46  ? 102.951 193.510 254.567 1.00 77.28  ? 46  LEU E CD2 1 
ATOM 37469 N N   . VAL V  5  47  ? 102.522 191.216 258.926 1.00 77.28  ? 47  VAL E N   1 
ATOM 37470 C CA  . VAL V  5  47  ? 101.815 190.431 259.923 1.00 77.28  ? 47  VAL E CA  1 
ATOM 37471 C C   . VAL V  5  47  ? 100.327 190.508 259.626 1.00 77.28  ? 47  VAL E C   1 
ATOM 37472 O O   . VAL V  5  47  ? 99.758  191.599 259.513 1.00 77.28  ? 47  VAL E O   1 
ATOM 37473 C CB  . VAL V  5  47  ? 102.132 190.951 261.331 1.00 77.28  ? 47  VAL E CB  1 
ATOM 37474 C CG1 . VAL V  5  47  ? 101.343 190.183 262.358 1.00 77.28  ? 47  VAL E CG1 1 
ATOM 37475 C CG2 . VAL V  5  47  ? 103.610 190.860 261.596 1.00 77.28  ? 47  VAL E CG2 1 
ATOM 37476 N N   . ALA V  5  48  ? 99.691  189.351 259.487 1.00 77.28  ? 48  ALA E N   1 
ATOM 37477 C CA  . ALA V  5  48  ? 98.277  189.297 259.164 1.00 77.28  ? 48  ALA E CA  1 
ATOM 37478 C C   . ALA V  5  48  ? 97.592  188.310 260.089 1.00 77.28  ? 48  ALA E C   1 
ATOM 37479 O O   . ALA V  5  48  ? 98.204  187.362 260.580 1.00 77.28  ? 48  ALA E O   1 
ATOM 37480 C CB  . ALA V  5  48  ? 98.039  188.899 257.707 1.00 77.28  ? 48  ALA E CB  1 
ATOM 37481 N N   . LEU V  5  49  ? 96.311  188.541 260.320 1.00 86.38  ? 49  LEU E N   1 
ATOM 37482 C CA  . LEU V  5  49  ? 95.523  187.726 261.232 1.00 86.38  ? 49  LEU E CA  1 
ATOM 37483 C C   . LEU V  5  49  ? 94.574  186.877 260.401 1.00 86.38  ? 49  LEU E C   1 
ATOM 37484 O O   . LEU V  5  49  ? 93.700  187.402 259.710 1.00 86.38  ? 49  LEU E O   1 
ATOM 37485 C CB  . LEU V  5  49  ? 94.775  188.599 262.227 1.00 86.38  ? 49  LEU E CB  1 
ATOM 37486 C CG  . LEU V  5  49  ? 94.067  187.849 263.345 1.00 86.38  ? 49  LEU E CG  1 
ATOM 37487 C CD1 . LEU V  5  49  ? 94.117  188.690 264.584 1.00 86.38  ? 49  LEU E CD1 1 
ATOM 37488 C CD2 . LEU V  5  49  ? 92.630  187.569 262.974 1.00 86.38  ? 49  LEU E CD2 1 
ATOM 37489 N N   . LYS V  5  50  ? 94.747  185.564 260.481 1.00 99.52  ? 50  LYS E N   1 
ATOM 37490 C CA  . LYS V  5  50  ? 93.935  184.653 259.696 1.00 99.52  ? 50  LYS E CA  1 
ATOM 37491 C C   . LYS V  5  50  ? 92.509  184.607 260.236 1.00 99.52  ? 50  LYS E C   1 
ATOM 37492 O O   . LYS V  5  50  ? 92.254  184.797 261.427 1.00 99.52  ? 50  LYS E O   1 
ATOM 37493 C CB  . LYS V  5  50  ? 94.567  183.265 259.696 1.00 99.52  ? 50  LYS E CB  1 
ATOM 37494 C CG  . LYS V  5  50  ? 95.651  183.117 258.648 1.00 99.52  ? 50  LYS E CG  1 
ATOM 37495 C CD  . LYS V  5  50  ? 96.103  181.682 258.491 1.00 99.52  ? 50  LYS E CD  1 
ATOM 37496 C CE  . LYS V  5  50  ? 96.437  181.058 259.826 1.00 99.52  ? 50  LYS E CE  1 
ATOM 37497 N NZ  . LYS V  5  50  ? 97.375  179.919 259.663 1.00 99.52  ? 50  LYS E NZ  1 
ATOM 37498 N N   . ARG V  5  51  ? 91.570  184.349 259.329 1.00 116.55 ? 51  ARG E N   1 
ATOM 37499 C CA  . ARG V  5  51  ? 90.141  184.405 259.633 1.00 116.55 ? 51  ARG E CA  1 
ATOM 37500 C C   . ARG V  5  51  ? 89.729  183.187 260.453 1.00 116.55 ? 51  ARG E C   1 
ATOM 37501 O O   . ARG V  5  51  ? 89.768  182.039 260.003 1.00 116.55 ? 51  ARG E O   1 
ATOM 37502 C CB  . ARG V  5  51  ? 89.333  184.507 258.347 1.00 116.55 ? 51  ARG E CB  1 
ATOM 37503 C CG  . ARG V  5  51  ? 87.877  184.885 258.537 1.00 116.55 ? 51  ARG E CG  1 
ATOM 37504 C CD  . ARG V  5  51  ? 87.660  186.377 258.727 1.00 116.55 ? 51  ARG E CD  1 
ATOM 37505 N NE  . ARG V  5  51  ? 87.947  186.819 260.088 1.00 116.55 ? 51  ARG E NE  1 
ATOM 37506 C CZ  . ARG V  5  51  ? 87.637  188.020 260.559 1.00 116.55 ? 51  ARG E CZ  1 
ATOM 37507 N NH1 . ARG V  5  51  ? 87.019  188.897 259.780 1.00 116.55 ? 51  ARG E NH1 1 
ATOM 37508 N NH2 . ARG V  5  51  ? 87.932  188.344 261.809 1.00 116.55 ? 51  ARG E NH2 1 
ATOM 37509 N N   . ALA V  5  52  ? 89.320  183.455 261.691 1.00 137.44 ? 52  ALA E N   1 
ATOM 37510 C CA  . ALA V  5  52  ? 88.641  182.478 262.540 1.00 137.44 ? 52  ALA E CA  1 
ATOM 37511 C C   . ALA V  5  52  ? 87.145  182.758 262.436 1.00 137.44 ? 52  ALA E C   1 
ATOM 37512 O O   . ALA V  5  52  ? 86.511  183.204 263.395 1.00 137.44 ? 52  ALA E O   1 
ATOM 37513 C CB  . ALA V  5  52  ? 89.130  182.551 263.985 1.00 137.44 ? 52  ALA E CB  1 
ATOM 37514 N N   . GLN V  5  53  ? 86.588  182.496 261.262 1.00 158.82 ? 53  GLN E N   1 
ATOM 37515 C CA  . GLN V  5  53  ? 85.155  182.584 261.002 1.00 158.82 ? 53  GLN E CA  1 
ATOM 37516 C C   . GLN V  5  53  ? 84.539  181.218 260.760 1.00 158.82 ? 53  GLN E C   1 
ATOM 37517 O O   . GLN V  5  53  ? 83.385  180.992 261.135 1.00 158.82 ? 53  GLN E O   1 
ATOM 37518 C CB  . GLN V  5  53  ? 84.880  183.500 259.797 1.00 158.82 ? 53  GLN E CB  1 
ATOM 37519 N N   . SER V  5  54  ? 85.280  180.309 260.141 1.00 159.32 ? 54  SER E N   1 
ATOM 37520 C CA  . SER V  5  54  ? 84.927  178.900 260.119 1.00 159.32 ? 54  SER E CA  1 
ATOM 37521 C C   . SER V  5  54  ? 85.588  178.224 261.317 1.00 159.32 ? 54  SER E C   1 
ATOM 37522 O O   . SER V  5  54  ? 86.359  178.840 262.057 1.00 159.32 ? 54  SER E O   1 
ATOM 37523 C CB  . SER V  5  54  ? 85.349  178.269 258.796 1.00 159.32 ? 54  SER E CB  1 
ATOM 37524 O OG  . SER V  5  54  ? 84.890  179.036 257.697 1.00 159.32 ? 54  SER E OG  1 
ATOM 37525 N N   . GLU V  5  55  ? 85.290  176.949 261.529 1.00 142.44 ? 55  GLU E N   1 
ATOM 37526 C CA  . GLU V  5  55  ? 85.924  176.166 262.573 1.00 142.44 ? 55  GLU E CA  1 
ATOM 37527 C C   . GLU V  5  55  ? 86.310  174.814 261.996 1.00 142.44 ? 55  GLU E C   1 
ATOM 37528 O O   . GLU V  5  55  ? 85.708  174.332 261.033 1.00 142.44 ? 55  GLU E O   1 
ATOM 37529 C CB  . GLU V  5  55  ? 85.007  176.007 263.793 1.00 142.44 ? 55  GLU E CB  1 
ATOM 37530 C CG  . GLU V  5  55  ? 85.548  175.060 264.855 1.00 142.44 ? 55  GLU E CG  1 
ATOM 37531 C CD  . GLU V  5  55  ? 85.014  175.352 266.231 1.00 142.44 ? 55  GLU E CD  1 
ATOM 37532 O OE1 . GLU V  5  55  ? 84.520  174.417 266.893 1.00 142.44 ? 55  GLU E OE1 1 
ATOM 37533 O OE2 . GLU V  5  55  ? 85.111  176.519 266.659 1.00 142.44 ? 55  GLU E OE2 1 
ATOM 37534 N N   . LEU V  5  56  ? 87.354  174.219 262.570 1.00 117.63 ? 56  LEU E N   1 
ATOM 37535 C CA  . LEU V  5  56  ? 87.835  172.890 262.224 1.00 117.63 ? 56  LEU E CA  1 
ATOM 37536 C C   . LEU V  5  56  ? 88.399  172.842 260.812 1.00 117.63 ? 56  LEU E C   1 
ATOM 37537 O O   . LEU V  5  56  ? 88.935  171.814 260.396 1.00 117.63 ? 56  LEU E O   1 
ATOM 37538 C CB  . LEU V  5  56  ? 86.722  171.852 262.401 1.00 117.63 ? 56  LEU E CB  1 
ATOM 37539 C CG  . LEU V  5  56  ? 86.996  170.367 262.214 1.00 117.63 ? 56  LEU E CG  1 
ATOM 37540 C CD1 . LEU V  5  56  ? 88.018  169.937 263.240 1.00 117.63 ? 56  LEU E CD1 1 
ATOM 37541 C CD2 . LEU V  5  56  ? 85.706  169.596 262.381 1.00 117.63 ? 56  LEU E CD2 1 
ATOM 37542 N N   . ALA V  5  57  ? 88.334  173.950 260.078 1.00 113.75 ? 57  ALA E N   1 
ATOM 37543 C CA  . ALA V  5  57  ? 88.873  174.043 258.730 1.00 113.75 ? 57  ALA E CA  1 
ATOM 37544 C C   . ALA V  5  57  ? 90.033  175.022 258.757 1.00 113.75 ? 57  ALA E C   1 
ATOM 37545 O O   . ALA V  5  57  ? 89.937  176.074 259.396 1.00 113.75 ? 57  ALA E O   1 
ATOM 37546 C CB  . ALA V  5  57  ? 87.803  174.499 257.736 1.00 113.75 ? 57  ALA E CB  1 
ATOM 37547 N N   . ALA V  5  58  ? 91.124  174.669 258.083 1.00 105.56 ? 58  ALA E N   1 
ATOM 37548 C CA  . ALA V  5  58  ? 92.308  175.514 258.081 1.00 105.56 ? 58  ALA E CA  1 
ATOM 37549 C C   . ALA V  5  58  ? 91.948  176.907 257.594 1.00 105.56 ? 58  ALA E C   1 
ATOM 37550 O O   . ALA V  5  58  ? 91.179  177.068 256.644 1.00 105.56 ? 58  ALA E O   1 
ATOM 37551 C CB  . ALA V  5  58  ? 93.394  174.906 257.197 1.00 105.56 ? 58  ALA E CB  1 
ATOM 37552 N N   . HIS V  5  59  ? 92.488  177.917 258.267 1.00 103.93 ? 59  HIS E N   1 
ATOM 37553 C CA  . HIS V  5  59  ? 92.130  179.290 257.965 1.00 103.93 ? 59  HIS E CA  1 
ATOM 37554 C C   . HIS V  5  59  ? 92.596  179.673 256.565 1.00 103.93 ? 59  HIS E C   1 
ATOM 37555 O O   . HIS V  5  59  ? 93.396  178.984 255.928 1.00 103.93 ? 59  HIS E O   1 
ATOM 37556 C CB  . HIS V  5  59  ? 92.724  180.233 259.007 1.00 103.93 ? 59  HIS E CB  1 
ATOM 37557 C CG  . HIS V  5  59  ? 92.328  179.905 260.412 1.00 103.93 ? 59  HIS E CG  1 
ATOM 37558 N ND1 . HIS V  5  59  ? 91.185  180.403 260.999 1.00 103.93 ? 59  HIS E ND1 1 
ATOM 37559 C CD2 . HIS V  5  59  ? 92.917  179.118 261.343 1.00 103.93 ? 59  HIS E CD2 1 
ATOM 37560 C CE1 . HIS V  5  59  ? 91.091  179.944 262.234 1.00 103.93 ? 59  HIS E CE1 1 
ATOM 37561 N NE2 . HIS V  5  59  ? 92.129  179.162 262.468 1.00 103.93 ? 59  HIS E NE2 1 
ATOM 37562 N N   . GLN V  5  60  ? 92.073  180.797 256.085 1.00 99.82  ? 60  GLN E N   1 
ATOM 37563 C CA  . GLN V  5  60  ? 92.422  181.290 254.765 1.00 99.82  ? 60  GLN E CA  1 
ATOM 37564 C C   . GLN V  5  60  ? 93.898  181.688 254.739 1.00 99.82  ? 60  GLN E C   1 
ATOM 37565 O O   . GLN V  5  60  ? 94.600  181.653 255.751 1.00 99.82  ? 60  GLN E O   1 
ATOM 37566 C CB  . GLN V  5  60  ? 91.503  182.447 254.384 1.00 99.82  ? 60  GLN E CB  1 
ATOM 37567 C CG  . GLN V  5  60  ? 91.506  182.821 252.908 1.00 99.82  ? 60  GLN E CG  1 
ATOM 37568 C CD  . GLN V  5  60  ? 90.643  181.906 252.070 1.00 99.82  ? 60  GLN E CD  1 
ATOM 37569 O OE1 . GLN V  5  60  ? 91.143  181.152 251.237 1.00 99.82  ? 60  GLN E OE1 1 
ATOM 37570 N NE2 . GLN V  5  60  ? 89.336  181.968 252.284 1.00 99.82  ? 60  GLN E NE2 1 
ATOM 37571 N N   . LYS V  5  61  ? 94.376  182.069 253.563 1.00 83.01  ? 61  LYS E N   1 
ATOM 37572 C CA  . LYS V  5  61  ? 95.794  182.291 253.309 1.00 83.01  ? 61  LYS E CA  1 
ATOM 37573 C C   . LYS V  5  61  ? 95.995  183.757 252.938 1.00 83.01  ? 61  LYS E C   1 
ATOM 37574 O O   . LYS V  5  61  ? 95.982  184.117 251.761 1.00 83.01  ? 61  LYS E O   1 
ATOM 37575 C CB  . LYS V  5  61  ? 96.251  181.335 252.221 1.00 83.01  ? 61  LYS E CB  1 
ATOM 37576 C CG  . LYS V  5  61  ? 97.704  181.386 251.847 1.00 83.01  ? 61  LYS E CG  1 
ATOM 37577 C CD  . LYS V  5  61  ? 97.990  180.273 250.852 1.00 83.01  ? 61  LYS E CD  1 
ATOM 37578 C CE  . LYS V  5  61  ? 97.404  180.585 249.488 1.00 83.01  ? 61  LYS E CE  1 
ATOM 37579 N NZ  . LYS V  5  61  ? 97.770  179.565 248.470 1.00 83.01  ? 61  LYS E NZ  1 
ATOM 37580 N N   . LYS V  5  62  ? 96.176  184.604 253.957 1.00 77.28  ? 62  LYS E N   1 
ATOM 37581 C CA  . LYS V  5  62  ? 96.303  186.040 253.737 1.00 77.28  ? 62  LYS E CA  1 
ATOM 37582 C C   . LYS V  5  62  ? 97.560  186.397 252.959 1.00 77.28  ? 62  LYS E C   1 
ATOM 37583 O O   . LYS V  5  62  ? 97.495  187.110 251.955 1.00 77.28  ? 62  LYS E O   1 
ATOM 37584 C CB  . LYS V  5  62  ? 96.304  186.778 255.070 1.00 77.28  ? 62  LYS E CB  1 
ATOM 37585 C CG  . LYS V  5  62  ? 95.132  186.468 255.952 1.00 77.28  ? 62  LYS E CG  1 
ATOM 37586 C CD  . LYS V  5  62  ? 93.988  187.393 255.621 1.00 77.28  ? 62  LYS E CD  1 
ATOM 37587 C CE  . LYS V  5  62  ? 94.308  188.809 256.034 1.00 77.28  ? 62  LYS E CE  1 
ATOM 37588 N NZ  . LYS V  5  62  ? 93.121  189.686 255.879 1.00 77.28  ? 62  LYS E NZ  1 
ATOM 37589 N N   . ILE V  5  63  ? 98.711  185.927 253.411 1.00 77.28  ? 63  ILE E N   1 
ATOM 37590 C CA  . ILE V  5  63  ? 99.986  186.322 252.828 1.00 77.28  ? 63  ILE E CA  1 
ATOM 37591 C C   . ILE V  5  63  ? 100.231 185.488 251.583 1.00 77.28  ? 63  ILE E C   1 
ATOM 37592 O O   . ILE V  5  63  ? 100.097 184.262 251.610 1.00 77.28  ? 63  ILE E O   1 
ATOM 37593 C CB  . ILE V  5  63  ? 101.125 186.146 253.834 1.00 77.28  ? 63  ILE E CB  1 
ATOM 37594 C CG1 . ILE V  5  63  ? 100.805 186.902 255.113 1.00 77.28  ? 63  ILE E CG1 1 
ATOM 37595 C CG2 . ILE V  5  63  ? 102.416 186.656 253.242 1.00 77.28  ? 63  ILE E CG2 1 
ATOM 37596 C CD1 . ILE V  5  63  ? 100.657 188.367 254.914 1.00 77.28  ? 63  ILE E CD1 1 
ATOM 37597 N N   . LEU V  5  64  ? 100.596 186.147 250.491 1.00 77.28  ? 64  LEU E N   1 
ATOM 37598 C CA  . LEU V  5  64  ? 100.799 185.468 249.222 1.00 77.28  ? 64  LEU E CA  1 
ATOM 37599 C C   . LEU V  5  64  ? 102.194 185.759 248.700 1.00 77.28  ? 64  LEU E C   1 
ATOM 37600 O O   . LEU V  5  64  ? 102.613 186.918 248.644 1.00 77.28  ? 64  LEU E O   1 
ATOM 37601 C CB  . LEU V  5  64  ? 99.758  185.904 248.191 1.00 77.28  ? 64  LEU E CB  1 
ATOM 37602 C CG  . LEU V  5  64  ? 98.330  185.413 248.406 1.00 77.28  ? 64  LEU E CG  1 
ATOM 37603 C CD1 . LEU V  5  64  ? 97.565  185.445 247.102 1.00 77.28  ? 64  LEU E CD1 1 
ATOM 37604 C CD2 . LEU V  5  64  ? 98.339  184.018 248.976 1.00 77.28  ? 64  LEU E CD2 1 
ATOM 37605 N N   . HIS V  5  65  ? 102.906 184.705 248.326 1.00 77.28  ? 65  HIS E N   1 
ATOM 37606 C CA  . HIS V  5  65  ? 104.146 184.863 247.587 1.00 77.28  ? 65  HIS E CA  1 
ATOM 37607 C C   . HIS V  5  65  ? 103.863 185.478 246.227 1.00 77.28  ? 65  HIS E C   1 
ATOM 37608 O O   . HIS V  5  65  ? 102.897 185.115 245.554 1.00 77.28  ? 65  HIS E O   1 
ATOM 37609 C CB  . HIS V  5  65  ? 104.824 183.508 247.418 1.00 77.28  ? 65  HIS E CB  1 
ATOM 37610 C CG  . HIS V  5  65  ? 106.284 183.595 247.119 1.00 77.28  ? 65  HIS E CG  1 
ATOM 37611 N ND1 . HIS V  5  65  ? 107.205 184.049 248.036 1.00 77.28  ? 65  HIS E ND1 1 
ATOM 37612 C CD2 . HIS V  5  65  ? 106.983 183.284 246.004 1.00 77.28  ? 65  HIS E CD2 1 
ATOM 37613 C CE1 . HIS V  5  65  ? 108.410 184.015 247.498 1.00 77.28  ? 65  HIS E CE1 1 
ATOM 37614 N NE2 . HIS V  5  65  ? 108.303 183.555 246.265 1.00 77.28  ? 65  HIS E NE2 1 
ATOM 37615 N N   . VAL V  5  66  ? 104.711 186.418 245.816 1.00 77.28  ? 66  VAL E N   1 
ATOM 37616 C CA  . VAL V  5  66  ? 104.631 187.033 244.497 1.00 77.28  ? 66  VAL E CA  1 
ATOM 37617 C C   . VAL V  5  66  ? 105.936 186.871 243.733 1.00 77.28  ? 66  VAL E C   1 
ATOM 37618 O O   . VAL V  5  66  ? 105.942 186.458 242.572 1.00 77.28  ? 66  VAL E O   1 
ATOM 37619 C CB  . VAL V  5  66  ? 104.237 188.519 244.592 1.00 77.28  ? 66  VAL E CB  1 
ATOM 37620 C CG1 . VAL V  5  66  ? 104.586 189.230 243.310 1.00 77.28  ? 66  VAL E CG1 1 
ATOM 37621 C CG2 . VAL V  5  66  ? 102.765 188.646 244.869 1.00 77.28  ? 66  VAL E CG2 1 
ATOM 37622 N N   . ASP V  5  67  ? 107.052 187.191 244.369 1.00 77.28  ? 67  ASP E N   1 
ATOM 37623 C CA  . ASP V  5  67  ? 108.359 187.011 243.757 1.00 77.28  ? 67  ASP E CA  1 
ATOM 37624 C C   . ASP V  5  67  ? 109.374 186.834 244.872 1.00 77.28  ? 67  ASP E C   1 
ATOM 37625 O O   . ASP V  5  67  ? 109.026 186.773 246.053 1.00 77.28  ? 67  ASP E O   1 
ATOM 37626 C CB  . ASP V  5  67  ? 108.711 188.186 242.847 1.00 77.28  ? 67  ASP E CB  1 
ATOM 37627 C CG  . ASP V  5  67  ? 109.755 187.827 241.818 1.00 77.28  ? 67  ASP E CG  1 
ATOM 37628 O OD1 . ASP V  5  67  ? 109.739 186.676 241.342 1.00 77.28  ? 67  ASP E OD1 1 
ATOM 37629 O OD2 . ASP V  5  67  ? 110.592 188.689 241.487 1.00 77.28  ? 67  ASP E OD2 1 
ATOM 37630 N N   . ASN V  5  68  ? 110.645 186.749 244.489 1.00 77.28  ? 68  ASN E N   1 
ATOM 37631 C CA  . ASN V  5  68  ? 111.689 186.583 245.487 1.00 77.28  ? 68  ASN E CA  1 
ATOM 37632 C C   . ASN V  5  68  ? 111.833 187.812 246.367 1.00 77.28  ? 68  ASN E C   1 
ATOM 37633 O O   . ASN V  5  68  ? 112.401 187.716 247.459 1.00 77.28  ? 68  ASN E O   1 
ATOM 37634 C CB  . ASN V  5  68  ? 113.012 186.274 244.797 1.00 77.28  ? 68  ASN E CB  1 
ATOM 37635 C CG  . ASN V  5  68  ? 113.065 184.864 244.263 1.00 77.28  ? 68  ASN E CG  1 
ATOM 37636 O OD1 . ASN V  5  68  ? 112.825 183.905 244.992 1.00 77.28  ? 68  ASN E OD1 1 
ATOM 37637 N ND2 . ASN V  5  68  ? 113.378 184.729 242.982 1.00 77.28  ? 68  ASN E ND2 1 
ATOM 37638 N N   . HIS V  5  69  ? 111.323 188.960 245.926 1.00 77.28  ? 69  HIS E N   1 
ATOM 37639 C CA  . HIS V  5  69  ? 111.520 190.206 246.643 1.00 77.28  ? 69  HIS E CA  1 
ATOM 37640 C C   . HIS V  5  69  ? 110.232 190.989 246.844 1.00 77.28  ? 69  HIS E C   1 
ATOM 37641 O O   . HIS V  5  69  ? 110.287 192.119 247.338 1.00 77.28  ? 69  HIS E O   1 
ATOM 37642 C CB  . HIS V  5  69  ? 112.528 191.088 245.911 1.00 77.28  ? 69  HIS E CB  1 
ATOM 37643 C CG  . HIS V  5  69  ? 112.014 191.628 244.615 1.00 77.28  ? 69  HIS E CG  1 
ATOM 37644 N ND1 . HIS V  5  69  ? 111.651 190.815 243.565 1.00 77.28  ? 69  HIS E ND1 1 
ATOM 37645 C CD2 . HIS V  5  69  ? 111.785 192.897 244.206 1.00 77.28  ? 69  HIS E CD2 1 
ATOM 37646 C CE1 . HIS V  5  69  ? 111.232 191.561 242.559 1.00 77.28  ? 69  HIS E CE1 1 
ATOM 37647 N NE2 . HIS V  5  69  ? 111.304 192.828 242.922 1.00 77.28  ? 69  HIS E NE2 1 
ATOM 37648 N N   . ILE V  5  70  ? 109.083 190.445 246.463 1.00 77.28  ? 70  ILE E N   1 
ATOM 37649 C CA  . ILE V  5  70  ? 107.813 191.144 246.620 1.00 77.28  ? 70  ILE E CA  1 
ATOM 37650 C C   . ILE V  5  70  ? 106.810 190.184 247.229 1.00 77.28  ? 70  ILE E C   1 
ATOM 37651 O O   . ILE V  5  70  ? 106.662 189.054 246.756 1.00 77.28  ? 70  ILE E O   1 
ATOM 37652 C CB  . ILE V  5  70  ? 107.283 191.687 245.284 1.00 77.28  ? 70  ILE E CB  1 
ATOM 37653 C CG1 . ILE V  5  70  ? 108.138 192.850 244.804 1.00 77.28  ? 70  ILE E CG1 1 
ATOM 37654 C CG2 . ILE V  5  70  ? 105.862 192.152 245.433 1.00 77.28  ? 70  ILE E CG2 1 
ATOM 37655 C CD1 . ILE V  5  70  ? 108.080 193.043 243.318 1.00 77.28  ? 70  ILE E CD1 1 
ATOM 37656 N N   . GLY V  5  71  ? 106.118 190.630 248.264 1.00 77.28  ? 71  GLY E N   1 
ATOM 37657 C CA  . GLY V  5  71  ? 105.054 189.846 248.858 1.00 77.28  ? 71  GLY E CA  1 
ATOM 37658 C C   . GLY V  5  71  ? 103.868 190.728 249.168 1.00 77.28  ? 71  GLY E C   1 
ATOM 37659 O O   . GLY V  5  71  ? 103.996 191.943 249.323 1.00 77.28  ? 71  GLY E O   1 
ATOM 37660 N N   . ILE V  5  72  ? 102.695 190.101 249.255 1.00 77.28  ? 72  ILE E N   1 
ATOM 37661 C CA  . ILE V  5  72  ? 101.453 190.843 249.379 1.00 77.28  ? 72  ILE E CA  1 
ATOM 37662 C C   . ILE V  5  72  ? 100.591 190.266 250.486 1.00 77.28  ? 72  ILE E C   1 
ATOM 37663 O O   . ILE V  5  72  ? 100.682 189.089 250.837 1.00 77.28  ? 72  ILE E O   1 
ATOM 37664 C CB  . ILE V  5  72  ? 100.663 190.853 248.067 1.00 77.28  ? 72  ILE E CB  1 
ATOM 37665 C CG1 . ILE V  5  72  ? 100.327 189.433 247.642 1.00 77.28  ? 72  ILE E CG1 1 
ATOM 37666 C CG2 . ILE V  5  72  ? 101.473 191.482 247.007 1.00 77.28  ? 72  ILE E CG2 1 
ATOM 37667 C CD1 . ILE V  5  72  ? 99.385  189.377 246.473 1.00 77.28  ? 72  ILE E CD1 1 
ATOM 37668 N N   . SER V  5  73  ? 99.739  191.127 251.027 1.00 77.28  ? 73  SER E N   1 
ATOM 37669 C CA  A SER V  5  73  ? 98.749  190.756 252.030 0.50 77.28  ? 73  SER E CA  1 
ATOM 37670 C CA  B SER V  5  73  ? 98.746  190.743 252.018 0.50 77.28  ? 73  SER E CA  1 
ATOM 37671 C C   . SER V  5  73  ? 97.405  191.309 251.590 1.00 77.28  ? 73  SER E C   1 
ATOM 37672 O O   . SER V  5  73  ? 97.297  192.501 251.291 1.00 77.28  ? 73  SER E O   1 
ATOM 37673 C CB  A SER V  5  73  ? 99.130  191.305 253.404 0.50 77.28  ? 73  SER E CB  1 
ATOM 37674 C CB  B SER V  5  73  ? 99.121  191.248 253.408 0.50 77.28  ? 73  SER E CB  1 
ATOM 37675 O OG  A SER V  5  73  ? 98.072  191.140 254.324 0.50 77.28  ? 73  SER E OG  1 
ATOM 37676 O OG  B SER V  5  73  ? 98.046  191.958 253.989 0.50 77.28  ? 73  SER E OG  1 
ATOM 37677 N N   . ILE V  5  74  ? 96.391  190.464 251.558 1.00 77.28  ? 74  ILE E N   1 
ATOM 37678 C CA  . ILE V  5  74  ? 95.102  190.833 250.990 1.00 77.28  ? 74  ILE E CA  1 
ATOM 37679 C C   . ILE V  5  74  ? 94.096  191.061 252.104 1.00 77.28  ? 74  ILE E C   1 
ATOM 37680 O O   . ILE V  5  74  ? 94.076  190.336 253.104 1.00 77.28  ? 74  ILE E O   1 
ATOM 37681 C CB  . ILE V  5  74  ? 94.615  189.746 250.023 1.00 77.28  ? 74  ILE E CB  1 
ATOM 37682 C CG1 . ILE V  5  74  ? 94.745  188.377 250.673 1.00 77.28  ? 74  ILE E CG1 1 
ATOM 37683 C CG2 . ILE V  5  74  ? 95.491  189.742 248.810 1.00 77.28  ? 74  ILE E CG2 1 
ATOM 37684 C CD1 . ILE V  5  74  ? 93.781  187.360 250.121 1.00 77.28  ? 74  ILE E CD1 1 
ATOM 37685 N N   . ALA V  5  75  ? 93.258  192.079 251.937 1.00 77.28  ? 75  ALA E N   1 
ATOM 37686 C CA  . ALA V  5  75  ? 92.236  192.406 252.920 1.00 77.28  ? 75  ALA E CA  1 
ATOM 37687 C C   . ALA V  5  75  ? 90.936  192.792 252.230 1.00 77.28  ? 75  ALA E C   1 
ATOM 37688 O O   . ALA V  5  75  ? 90.280  193.767 252.593 1.00 77.28  ? 75  ALA E O   1 
ATOM 37689 C CB  . ALA V  5  75  ? 92.712  193.521 253.843 1.00 77.28  ? 75  ALA E CB  1 
ATOM 37690 N N   . GLY V  5  76  ? 90.545  192.033 251.225 1.00 82.93  ? 76  GLY E N   1 
ATOM 37691 C CA  . GLY V  5  76  ? 89.327  192.319 250.491 1.00 82.93  ? 76  GLY E CA  1 
ATOM 37692 C C   . GLY V  5  76  ? 88.767  191.068 249.873 1.00 82.93  ? 76  GLY E C   1 
ATOM 37693 O O   . GLY V  5  76  ? 89.079  189.959 250.308 1.00 82.93  ? 76  GLY E O   1 
ATOM 37694 N N   . LEU V  5  77  ? 87.931  191.250 248.850 1.00 85.94  ? 77  LEU E N   1 
ATOM 37695 C CA  . LEU V  5  77  ? 87.347  190.117 248.142 1.00 85.94  ? 77  LEU E CA  1 
ATOM 37696 C C   . LEU V  5  77  ? 88.421  189.140 247.699 1.00 85.94  ? 77  LEU E C   1 
ATOM 37697 O O   . LEU V  5  77  ? 89.412  189.519 247.070 1.00 85.94  ? 77  LEU E O   1 
ATOM 37698 C CB  . LEU V  5  77  ? 86.567  190.585 246.918 1.00 85.94  ? 77  LEU E CB  1 
ATOM 37699 C CG  . LEU V  5  77  ? 85.155  191.105 247.102 1.00 85.94  ? 77  LEU E CG  1 
ATOM 37700 C CD1 . LEU V  5  77  ? 84.725  191.807 245.843 1.00 85.94  ? 77  LEU E CD1 1 
ATOM 37701 C CD2 . LEU V  5  77  ? 84.251  189.931 247.376 1.00 85.94  ? 77  LEU E CD2 1 
ATOM 37702 N N   . THR V  5  78  ? 88.212  187.867 248.022 1.00 86.12  ? 78  THR E N   1 
ATOM 37703 C CA  . THR V  5  78  ? 89.192  186.858 247.650 1.00 86.12  ? 78  THR E CA  1 
ATOM 37704 C C   . THR V  5  78  ? 89.305  186.743 246.140 1.00 86.12  ? 78  THR E C   1 
ATOM 37705 O O   . THR V  5  78  ? 90.393  186.502 245.611 1.00 86.12  ? 78  THR E O   1 
ATOM 37706 C CB  . THR V  5  78  ? 88.814  185.517 248.262 1.00 86.12  ? 78  THR E CB  1 
ATOM 37707 O OG1 . THR V  5  78  ? 88.713  185.660 249.682 1.00 86.12  ? 78  THR E OG1 1 
ATOM 37708 C CG2 . THR V  5  78  ? 89.873  184.491 247.951 1.00 86.12  ? 78  THR E CG2 1 
ATOM 37709 N N   . ALA V  5  79  ? 88.193  186.924 245.431 1.00 81.63  ? 79  ALA E N   1 
ATOM 37710 C CA  . ALA V  5  79  ? 88.232  186.831 243.977 1.00 81.63  ? 79  ALA E CA  1 
ATOM 37711 C C   . ALA V  5  79  ? 89.154  187.890 243.383 1.00 81.63  ? 79  ALA E C   1 
ATOM 37712 O O   . ALA V  5  79  ? 90.064  187.573 242.609 1.00 81.63  ? 79  ALA E O   1 
ATOM 37713 C CB  . ALA V  5  79  ? 86.822  186.958 243.406 1.00 81.63  ? 79  ALA E CB  1 
ATOM 37714 N N   . ASP V  5  80  ? 88.945  189.154 243.751 1.00 81.46  ? 80  ASP E N   1 
ATOM 37715 C CA  . ASP V  5  80  ? 89.797  190.216 243.225 1.00 81.46  ? 80  ASP E CA  1 
ATOM 37716 C C   . ASP V  5  80  ? 91.231  190.072 243.706 1.00 81.46  ? 80  ASP E C   1 
ATOM 37717 O O   . ASP V  5  80  ? 92.166  190.366 242.957 1.00 81.46  ? 80  ASP E O   1 
ATOM 37718 C CB  . ASP V  5  80  ? 89.252  191.585 243.617 1.00 81.46  ? 80  ASP E CB  1 
ATOM 37719 C CG  . ASP V  5  80  ? 87.954  191.916 242.919 1.00 81.46  ? 80  ASP E CG  1 
ATOM 37720 O OD1 . ASP V  5  80  ? 87.743  191.425 241.792 1.00 81.46  ? 80  ASP E OD1 1 
ATOM 37721 O OD2 . ASP V  5  80  ? 87.146  192.677 243.493 1.00 81.46  ? 80  ASP E OD2 1 
ATOM 37722 N N   . ALA V  5  81  ? 91.427  189.632 244.946 1.00 77.28  ? 81  ALA E N   1 
ATOM 37723 C CA  . ALA V  5  81  ? 92.777  189.437 245.453 1.00 77.28  ? 81  ALA E CA  1 
ATOM 37724 C C   . ALA V  5  81  ? 93.529  188.409 244.625 1.00 77.28  ? 81  ALA E C   1 
ATOM 37725 O O   . ALA V  5  81  ? 94.656  188.654 244.179 1.00 77.28  ? 81  ALA E O   1 
ATOM 37726 C CB  . ALA V  5  81  ? 92.722  189.004 246.912 1.00 77.28  ? 81  ALA E CB  1 
ATOM 37727 N N   . ARG V  5  82  ? 92.920  187.246 244.413 1.00 77.28  ? 82  ARG E N   1 
ATOM 37728 C CA  . ARG V  5  82  ? 93.564  186.204 243.635 1.00 77.28  ? 82  ARG E CA  1 
ATOM 37729 C C   . ARG V  5  82  ? 93.692  186.586 242.172 1.00 77.28  ? 82  ARG E C   1 
ATOM 37730 O O   . ARG V  5  82  ? 94.590  186.086 241.491 1.00 77.28  ? 82  ARG E O   1 
ATOM 37731 C CB  . ARG V  5  82  ? 92.785  184.901 243.769 1.00 77.28  ? 82  ARG E CB  1 
ATOM 37732 C CG  . ARG V  5  82  ? 93.327  183.978 244.833 1.00 77.28  ? 82  ARG E CG  1 
ATOM 37733 C CD  . ARG V  5  82  ? 92.519  182.700 244.898 1.00 77.28  ? 82  ARG E CD  1 
ATOM 37734 N NE  . ARG V  5  82  ? 92.073  182.285 243.574 1.00 77.28  ? 82  ARG E NE  1 
ATOM 37735 C CZ  . ARG V  5  82  ? 92.842  181.648 242.699 1.00 77.28  ? 82  ARG E CZ  1 
ATOM 37736 N NH1 . ARG V  5  82  ? 94.095  181.355 243.006 1.00 77.28  ? 82  ARG E NH1 1 
ATOM 37737 N NH2 . ARG V  5  82  ? 92.355  181.305 241.516 1.00 77.28  ? 82  ARG E NH2 1 
ATOM 37738 N N   . LEU V  5  83  ? 92.819  187.456 241.676 1.00 77.28  ? 83  LEU E N   1 
ATOM 37739 C CA  . LEU V  5  83  ? 92.937  187.916 240.303 1.00 77.28  ? 83  LEU E CA  1 
ATOM 37740 C C   . LEU V  5  83  ? 94.063  188.919 240.137 1.00 77.28  ? 83  LEU E C   1 
ATOM 37741 O O   . LEU V  5  83  ? 94.698  188.960 239.079 1.00 77.28  ? 83  LEU E O   1 
ATOM 37742 C CB  . LEU V  5  83  ? 91.606  188.520 239.848 1.00 77.28  ? 83  LEU E CB  1 
ATOM 37743 C CG  . LEU V  5  83  ? 91.377  188.812 238.367 1.00 77.28  ? 83  LEU E CG  1 
ATOM 37744 C CD1 . LEU V  5  83  ? 89.897  188.725 238.060 1.00 77.28  ? 83  LEU E CD1 1 
ATOM 37745 C CD2 . LEU V  5  83  ? 91.905  190.176 237.972 1.00 77.28  ? 83  LEU E CD2 1 
ATOM 37746 N N   . LEU V  5  84  ? 94.318  189.735 241.157 1.00 77.28  ? 84  LEU E N   1 
ATOM 37747 C CA  . LEU V  5  84  ? 95.416  190.691 241.105 1.00 77.28  ? 84  LEU E CA  1 
ATOM 37748 C C   . LEU V  5  84  ? 96.763  190.034 241.350 1.00 77.28  ? 84  LEU E C   1 
ATOM 37749 O O   . LEU V  5  84  ? 97.769  190.458 240.774 1.00 77.28  ? 84  LEU E O   1 
ATOM 37750 C CB  . LEU V  5  84  ? 95.193  191.795 242.131 1.00 77.28  ? 84  LEU E CB  1 
ATOM 37751 C CG  . LEU V  5  84  ? 94.531  193.042 241.567 1.00 77.28  ? 84  LEU E CG  1 
ATOM 37752 C CD1 . LEU V  5  84  ? 94.454  194.117 242.624 1.00 77.28  ? 84  LEU E CD1 1 
ATOM 37753 C CD2 . LEU V  5  84  ? 95.301  193.526 240.362 1.00 77.28  ? 84  LEU E CD2 1 
ATOM 37754 N N   . CYS V  5  85  ? 96.810  189.023 242.218 1.00 77.28  ? 85  CYS E N   1 
ATOM 37755 C CA  . CYS V  5  85  ? 98.077  188.353 242.487 1.00 77.28  ? 85  CYS E CA  1 
ATOM 37756 C C   . CYS V  5  85  ? 98.604  187.659 241.242 1.00 77.28  ? 85  CYS E C   1 
ATOM 37757 O O   . CYS V  5  85  ? 99.817  187.623 241.009 1.00 77.28  ? 85  CYS E O   1 
ATOM 37758 C CB  . CYS V  5  85  ? 97.913  187.356 243.627 1.00 77.28  ? 85  CYS E CB  1 
ATOM 37759 S SG  . CYS V  5  85  ? 99.437  186.524 244.085 1.00 77.28  ? 85  CYS E SG  1 
ATOM 37760 N N   . ASN V  5  86  ? 97.710  187.089 240.434 1.00 77.28  ? 86  ASN E N   1 
ATOM 37761 C CA  . ASN V  5  86  ? 98.141  186.477 239.184 1.00 77.28  ? 86  ASN E CA  1 
ATOM 37762 C C   . ASN V  5  86  ? 98.779  187.511 238.270 1.00 77.28  ? 86  ASN E C   1 
ATOM 37763 O O   . ASN V  5  86  ? 99.826  187.254 237.663 1.00 77.28  ? 86  ASN E O   1 
ATOM 37764 C CB  . ASN V  5  86  ? 96.954  185.820 238.488 1.00 77.28  ? 86  ASN E CB  1 
ATOM 37765 C CG  . ASN V  5  86  ? 96.470  184.588 239.213 1.00 77.28  ? 86  ASN E CG  1 
ATOM 37766 O OD1 . ASN V  5  86  ? 97.052  184.173 240.213 1.00 77.28  ? 86  ASN E OD1 1 
ATOM 37767 N ND2 . ASN V  5  86  ? 95.392  183.997 238.716 1.00 77.28  ? 86  ASN E ND2 1 
ATOM 37768 N N   . PHE V  5  87  ? 98.168  188.689 238.169 1.00 77.28  ? 87  PHE E N   1 
ATOM 37769 C CA  . PHE V  5  87  ? 98.727  189.749 237.339 1.00 77.28  ? 87  PHE E CA  1 
ATOM 37770 C C   . PHE V  5  87  ? 100.072 190.214 237.873 1.00 77.28  ? 87  PHE E C   1 
ATOM 37771 O O   . PHE V  5  87  ? 100.995 190.486 237.100 1.00 77.28  ? 87  PHE E O   1 
ATOM 37772 C CB  . PHE V  5  87  ? 97.752  190.917 237.265 1.00 77.28  ? 87  PHE E CB  1 
ATOM 37773 C CG  . PHE V  5  87  ? 98.367  192.177 236.764 1.00 77.28  ? 87  PHE E CG  1 
ATOM 37774 C CD1 . PHE V  5  87  ? 98.564  192.370 235.417 1.00 77.28  ? 87  PHE E CD1 1 
ATOM 37775 C CD2 . PHE V  5  87  ? 98.738  193.174 237.638 1.00 77.28  ? 87  PHE E CD2 1 
ATOM 37776 C CE1 . PHE V  5  87  ? 99.128  193.531 234.949 1.00 77.28  ? 87  PHE E CE1 1 
ATOM 37777 C CE2 . PHE V  5  87  ? 99.303  194.334 237.176 1.00 77.28  ? 87  PHE E CE2 1 
ATOM 37778 C CZ  . PHE V  5  87  ? 99.496  194.514 235.831 1.00 77.28  ? 87  PHE E CZ  1 
ATOM 37779 N N   . MET V  5  88  ? 100.196 190.325 239.193 1.00 77.28  ? 88  MET E N   1 
ATOM 37780 C CA  . MET V  5  88  ? 101.478 190.676 239.793 1.00 77.28  ? 88  MET E CA  1 
ATOM 37781 C C   . MET V  5  88  ? 102.552 189.665 239.433 1.00 77.28  ? 88  MET E C   1 
ATOM 37782 O O   . MET V  5  88  ? 103.669 190.032 239.043 1.00 77.28  ? 88  MET E O   1 
ATOM 37783 C CB  . MET V  5  88  ? 101.343 190.746 241.302 1.00 77.28  ? 88  MET E CB  1 
ATOM 37784 C CG  . MET V  5  88  ? 101.226 192.107 241.871 1.00 77.28  ? 88  MET E CG  1 
ATOM 37785 S SD  . MET V  5  88  ? 101.282 191.824 243.630 1.00 77.28  ? 88  MET E SD  1 
ATOM 37786 C CE  . MET V  5  88  ? 101.303 193.486 244.233 1.00 77.28  ? 88  MET E CE  1 
ATOM 37787 N N   . ARG V  5  89  ? 102.249 188.382 239.612 1.00 77.28  ? 89  ARG E N   1 
ATOM 37788 C CA  . ARG V  5  89  ? 103.216 187.355 239.266 1.00 77.28  ? 89  ARG E CA  1 
ATOM 37789 C C   . ARG V  5  89  ? 103.598 187.457 237.802 1.00 77.28  ? 89  ARG E C   1 
ATOM 37790 O O   . ARG V  5  89  ? 104.774 187.331 237.451 1.00 77.28  ? 89  ARG E O   1 
ATOM 37791 C CB  . ARG V  5  89  ? 102.655 185.971 239.582 1.00 77.28  ? 89  ARG E CB  1 
ATOM 37792 C CG  . ARG V  5  89  ? 102.709 185.590 241.046 1.00 77.28  ? 89  ARG E CG  1 
ATOM 37793 C CD  . ARG V  5  89  ? 101.473 184.828 241.466 1.00 77.28  ? 89  ARG E CD  1 
ATOM 37794 N NE  . ARG V  5  89  ? 101.506 184.479 242.879 1.00 77.28  ? 89  ARG E NE  1 
ATOM 37795 C CZ  . ARG V  5  89  ? 100.795 183.497 243.419 1.00 77.28  ? 89  ARG E CZ  1 
ATOM 37796 N NH1 . ARG V  5  89  ? 99.975  182.779 242.666 1.00 77.28  ? 89  ARG E NH1 1 
ATOM 37797 N NH2 . ARG V  5  89  ? 100.886 183.244 244.714 1.00 77.28  ? 89  ARG E NH2 1 
ATOM 37798 N N   . GLN V  5  90  ? 102.618 187.710 236.936 1.00 77.28  ? 90  GLN E N   1 
ATOM 37799 C CA  . GLN V  5  90  ? 102.915 187.834 235.518 1.00 77.28  ? 90  GLN E CA  1 
ATOM 37800 C C   . GLN V  5  90  ? 103.853 189.001 235.256 1.00 77.28  ? 90  GLN E C   1 
ATOM 37801 O O   . GLN V  5  90  ? 104.801 188.880 234.472 1.00 77.28  ? 90  GLN E O   1 
ATOM 37802 C CB  . GLN V  5  90  ? 101.624 187.996 234.723 1.00 77.28  ? 90  GLN E CB  1 
ATOM 37803 C CG  . GLN V  5  90  ? 101.778 187.735 233.240 1.00 77.28  ? 90  GLN E CG  1 
ATOM 37804 C CD  . GLN V  5  90  ? 102.365 186.367 232.927 1.00 77.28  ? 90  GLN E CD  1 
ATOM 37805 O OE1 . GLN V  5  90  ? 102.313 185.448 233.746 1.00 77.28  ? 90  GLN E OE1 1 
ATOM 37806 N NE2 . GLN V  5  90  ? 102.932 186.229 231.734 1.00 77.28  ? 90  GLN E NE2 1 
ATOM 37807 N N   . GLU V  5  91  ? 103.611 190.136 235.906 1.00 77.28  ? 91  GLU E N   1 
ATOM 37808 C CA  . GLU V  5  91  ? 104.470 191.295 235.698 1.00 77.28  ? 91  GLU E CA  1 
ATOM 37809 C C   . GLU V  5  91  ? 105.891 191.018 236.156 1.00 77.28  ? 91  GLU E C   1 
ATOM 37810 O O   . GLU V  5  91  ? 106.850 191.346 235.451 1.00 77.28  ? 91  GLU E O   1 
ATOM 37811 C CB  . GLU V  5  91  ? 103.910 192.514 236.420 1.00 77.28  ? 91  GLU E CB  1 
ATOM 37812 C CG  . GLU V  5  91  ? 102.663 193.079 235.788 1.00 77.28  ? 91  GLU E CG  1 
ATOM 37813 C CD  . GLU V  5  91  ? 102.850 193.395 234.325 1.00 77.28  ? 91  GLU E CD  1 
ATOM 37814 O OE1 . GLU V  5  91  ? 103.923 193.915 233.964 1.00 77.28  ? 91  GLU E OE1 1 
ATOM 37815 O OE2 . GLU V  5  91  ? 101.925 193.130 233.533 1.00 77.28  ? 91  GLU E OE2 1 
ATOM 37816 N N   . CYS V  5  92  ? 106.051 190.417 237.333 1.00 77.28  ? 92  CYS E N   1 
ATOM 37817 C CA  . CYS V  5  92  ? 107.399 190.142 237.818 1.00 77.28  ? 92  CYS E CA  1 
ATOM 37818 C C   . CYS V  5  92  ? 108.112 189.135 236.925 1.00 77.28  ? 92  CYS E C   1 
ATOM 37819 O O   . CYS V  5  92  ? 109.302 189.296 236.621 1.00 77.28  ? 92  CYS E O   1 
ATOM 37820 C CB  . CYS V  5  92  ? 107.353 189.650 239.259 1.00 77.28  ? 92  CYS E CB  1 
ATOM 37821 S SG  . CYS V  5  92  ? 106.839 190.915 240.431 1.00 77.28  ? 92  CYS E SG  1 
ATOM 37822 N N   . LEU V  5  93  ? 107.400 188.095 236.489 1.00 77.28  ? 93  LEU E N   1 
ATOM 37823 C CA  . LEU V  5  93  ? 108.005 187.111 235.603 1.00 77.28  ? 93  LEU E CA  1 
ATOM 37824 C C   . LEU V  5  93  ? 108.448 187.754 234.305 1.00 77.28  ? 93  LEU E C   1 
ATOM 37825 O O   . LEU V  5  93  ? 109.545 187.481 233.811 1.00 77.28  ? 93  LEU E O   1 
ATOM 37826 C CB  . LEU V  5  93  ? 107.019 185.986 235.316 1.00 77.28  ? 93  LEU E CB  1 
ATOM 37827 C CG  . LEU V  5  93  ? 106.722 185.089 236.504 1.00 77.28  ? 93  LEU E CG  1 
ATOM 37828 C CD1 . LEU V  5  93  ? 105.608 184.135 236.149 1.00 77.28  ? 93  LEU E CD1 1 
ATOM 37829 C CD2 . LEU V  5  93  ? 107.964 184.350 236.909 1.00 77.28  ? 93  LEU E CD2 1 
ATOM 37830 N N   . ASP V  5  94  ? 107.613 188.621 233.737 1.00 77.28  ? 94  ASP E N   1 
ATOM 37831 C CA  . ASP V  5  94  ? 107.987 189.268 232.491 1.00 77.28  ? 94  ASP E CA  1 
ATOM 37832 C C   . ASP V  5  94  ? 109.171 190.201 232.691 1.00 77.28  ? 94  ASP E C   1 
ATOM 37833 O O   . ASP V  5  94  ? 110.040 190.302 231.820 1.00 77.28  ? 94  ASP E O   1 
ATOM 37834 C CB  . ASP V  5  94  ? 106.798 190.018 231.908 1.00 77.28  ? 94  ASP E CB  1 
ATOM 37835 C CG  . ASP V  5  94  ? 107.114 190.650 230.576 1.00 77.28  ? 94  ASP E CG  1 
ATOM 37836 O OD1 . ASP V  5  94  ? 107.856 191.654 230.556 1.00 77.28  ? 94  ASP E OD1 1 
ATOM 37837 O OD2 . ASP V  5  94  ? 106.643 190.131 229.544 1.00 77.28  ? 94  ASP E OD2 1 
ATOM 37838 N N   . SER V  5  95  ? 109.219 190.902 233.824 1.00 77.28  ? 95  SER E N   1 
ATOM 37839 C CA  . SER V  5  95  ? 110.344 191.794 234.075 1.00 77.28  ? 95  SER E CA  1 
ATOM 37840 C C   . SER V  5  95  ? 111.648 191.019 234.168 1.00 77.28  ? 95  SER E C   1 
ATOM 37841 O O   . SER V  5  95  ? 112.667 191.430 233.609 1.00 77.28  ? 95  SER E O   1 
ATOM 37842 C CB  . SER V  5  95  ? 110.115 192.594 235.349 1.00 77.28  ? 95  SER E CB  1 
ATOM 37843 O OG  . SER V  5  95  ? 111.238 193.404 235.626 1.00 77.28  ? 95  SER E OG  1 
ATOM 37844 N N   . ARG V  5  96  ? 111.638 189.892 234.876 1.00 77.28  ? 96  ARG E N   1 
ATOM 37845 C CA  . ARG V  5  96  ? 112.854 189.088 234.937 1.00 77.28  ? 96  ARG E CA  1 
ATOM 37846 C C   . ARG V  5  96  ? 113.170 188.441 233.599 1.00 77.28  ? 96  ARG E C   1 
ATOM 37847 O O   . ARG V  5  96  ? 114.340 188.190 233.298 1.00 77.28  ? 96  ARG E O   1 
ATOM 37848 C CB  . ARG V  5  96  ? 112.750 188.024 236.026 1.00 77.28  ? 96  ARG E CB  1 
ATOM 37849 C CG  . ARG V  5  96  ? 113.108 188.534 237.404 1.00 77.28  ? 96  ARG E CG  1 
ATOM 37850 C CD  . ARG V  5  96  ? 113.154 187.404 238.405 1.00 77.28  ? 96  ARG E CD  1 
ATOM 37851 N NE  . ARG V  5  96  ? 113.619 187.839 239.716 1.00 77.28  ? 96  ARG E NE  1 
ATOM 37852 C CZ  . ARG V  5  96  ? 114.899 187.979 240.042 1.00 77.28  ? 96  ARG E CZ  1 
ATOM 37853 N NH1 . ARG V  5  96  ? 115.842 187.707 239.152 1.00 77.28  ? 96  ARG E NH1 1 
ATOM 37854 N NH2 . ARG V  5  96  ? 115.236 188.381 241.259 1.00 77.28  ? 96  ARG E NH2 1 
ATOM 37855 N N   . PHE V  5  97  ? 112.155 188.159 232.787 1.00 77.28  ? 97  PHE E N   1 
ATOM 37856 C CA  . PHE V  5  97  ? 112.410 187.587 231.474 1.00 77.28  ? 97  PHE E CA  1 
ATOM 37857 C C   . PHE V  5  97  ? 113.065 188.593 230.541 1.00 77.28  ? 97  PHE E C   1 
ATOM 37858 O O   . PHE V  5  97  ? 113.980 188.243 229.794 1.00 77.28  ? 97  PHE E O   1 
ATOM 37859 C CB  . PHE V  5  97  ? 111.109 187.080 230.858 1.00 77.28  ? 97  PHE E CB  1 
ATOM 37860 C CG  . PHE V  5  97  ? 111.277 186.492 229.493 1.00 77.28  ? 97  PHE E CG  1 
ATOM 37861 C CD1 . PHE V  5  97  ? 111.592 185.162 229.335 1.00 77.28  ? 97  PHE E CD1 1 
ATOM 37862 C CD2 . PHE V  5  97  ? 111.124 187.269 228.367 1.00 77.28  ? 97  PHE E CD2 1 
ATOM 37863 C CE1 . PHE V  5  97  ? 111.746 184.624 228.085 1.00 77.28  ? 97  PHE E CE1 1 
ATOM 37864 C CE2 . PHE V  5  97  ? 111.279 186.732 227.117 1.00 77.28  ? 97  PHE E CE2 1 
ATOM 37865 C CZ  . PHE V  5  97  ? 111.590 185.407 226.976 1.00 77.28  ? 97  PHE E CZ  1 
ATOM 37866 N N   . VAL V  5  98  ? 112.607 189.838 230.559 1.00 77.28  ? 98  VAL E N   1 
ATOM 37867 C CA  . VAL V  5  98  ? 113.084 190.811 229.583 1.00 77.28  ? 98  VAL E CA  1 
ATOM 37868 C C   . VAL V  5  98  ? 114.396 191.429 230.033 1.00 77.28  ? 98  VAL E C   1 
ATOM 37869 O O   . VAL V  5  98  ? 115.431 191.278 229.376 1.00 77.28  ? 98  VAL E O   1 
ATOM 37870 C CB  . VAL V  5  98  ? 112.018 191.890 229.337 1.00 77.28  ? 98  VAL E CB  1 
ATOM 37871 C CG1 . VAL V  5  98  ? 112.550 192.923 228.395 1.00 77.28  ? 98  VAL E CG1 1 
ATOM 37872 C CG2 . VAL V  5  98  ? 110.772 191.268 228.767 1.00 77.28  ? 98  VAL E CG2 1 
ATOM 37873 N N   . PHE V  5  99  ? 114.380 192.128 231.159 1.00 77.28  ? 99  PHE E N   1 
ATOM 37874 C CA  . PHE V  5  99  ? 115.546 192.881 231.588 1.00 77.28  ? 99  PHE E CA  1 
ATOM 37875 C C   . PHE V  5  99  ? 116.498 192.079 232.460 1.00 77.28  ? 99  PHE E C   1 
ATOM 37876 O O   . PHE V  5  99  ? 117.595 192.562 232.747 1.00 77.28  ? 99  PHE E O   1 
ATOM 37877 C CB  . PHE V  5  99  ? 115.106 194.136 232.334 1.00 77.28  ? 99  PHE E CB  1 
ATOM 37878 C CG  . PHE V  5  99  ? 114.350 195.096 231.484 1.00 77.28  ? 99  PHE E CG  1 
ATOM 37879 C CD1 . PHE V  5  99  ? 115.013 196.032 230.726 1.00 77.28  ? 99  PHE E CD1 1 
ATOM 37880 C CD2 . PHE V  5  99  ? 112.977 195.051 231.424 1.00 77.28  ? 99  PHE E CD2 1 
ATOM 37881 C CE1 . PHE V  5  99  ? 114.318 196.913 229.936 1.00 77.28  ? 99  PHE E CE1 1 
ATOM 37882 C CE2 . PHE V  5  99  ? 112.278 195.932 230.637 1.00 77.28  ? 99  PHE E CE2 1 
ATOM 37883 C CZ  . PHE V  5  99  ? 112.949 196.863 229.892 1.00 77.28  ? 99  PHE E CZ  1 
ATOM 37884 N N   . ASP V  5  100 ? 116.114 190.878 232.875 1.00 77.28  ? 100 ASP E N   1 
ATOM 37885 C CA  . ASP V  5  100 ? 116.927 190.050 233.760 1.00 77.28  ? 100 ASP E CA  1 
ATOM 37886 C C   . ASP V  5  100 ? 117.314 190.820 235.020 1.00 77.28  ? 100 ASP E C   1 
ATOM 37887 O O   . ASP V  5  100 ? 118.474 190.854 235.432 1.00 77.28  ? 100 ASP E O   1 
ATOM 37888 C CB  . ASP V  5  100 ? 118.163 189.524 233.039 1.00 77.28  ? 100 ASP E CB  1 
ATOM 37889 C CG  . ASP V  5  100 ? 118.844 188.408 233.797 1.00 77.28  ? 100 ASP E CG  1 
ATOM 37890 O OD1 . ASP V  5  100 ? 118.349 188.045 234.883 1.00 77.28  ? 100 ASP E OD1 1 
ATOM 37891 O OD2 . ASP V  5  100 ? 119.875 187.897 233.312 1.00 77.28  ? 100 ASP E OD2 1 
ATOM 37892 N N   . ARG V  5  101 ? 116.317 191.455 235.627 1.00 77.28  ? 101 ARG E N   1 
ATOM 37893 C CA  . ARG V  5  101 ? 116.483 192.188 236.870 1.00 77.28  ? 101 ARG E CA  1 
ATOM 37894 C C   . ARG V  5  101 ? 115.190 192.073 237.655 1.00 77.28  ? 101 ARG E C   1 
ATOM 37895 O O   . ARG V  5  101 ? 114.116 191.954 237.055 1.00 77.28  ? 101 ARG E O   1 
ATOM 37896 C CB  . ARG V  5  101 ? 116.808 193.662 236.609 1.00 77.28  ? 101 ARG E CB  1 
ATOM 37897 C CG  . ARG V  5  101 ? 115.625 194.441 236.089 1.00 77.28  ? 101 ARG E CG  1 
ATOM 37898 C CD  . ARG V  5  101 ? 116.027 195.811 235.620 1.00 77.28  ? 101 ARG E CD  1 
ATOM 37899 N NE  . ARG V  5  101 ? 114.886 196.527 235.073 1.00 77.28  ? 101 ARG E NE  1 
ATOM 37900 C CZ  . ARG V  5  101 ? 114.138 197.359 235.779 1.00 77.28  ? 101 ARG E CZ  1 
ATOM 37901 N NH1 . ARG V  5  101 ? 113.110 197.973 235.217 1.00 77.28  ? 101 ARG E NH1 1 
ATOM 37902 N NH2 . ARG V  5  101 ? 114.431 197.583 237.048 1.00 77.28  ? 101 ARG E NH2 1 
ATOM 37903 N N   . PRO V  5  102 ? 115.255 192.083 238.979 1.00 77.28  ? 102 PRO E N   1 
ATOM 37904 C CA  . PRO V  5  102 ? 114.017 192.093 239.760 1.00 77.28  ? 102 PRO E CA  1 
ATOM 37905 C C   . PRO V  5  102 ? 113.233 193.363 239.486 1.00 77.28  ? 102 PRO E C   1 
ATOM 37906 O O   . PRO V  5  102 ? 113.793 194.457 239.427 1.00 77.28  ? 102 PRO E O   1 
ATOM 37907 C CB  . PRO V  5  102 ? 114.500 192.030 241.212 1.00 77.28  ? 102 PRO E CB  1 
ATOM 37908 C CG  . PRO V  5  102 ? 115.937 191.688 241.158 1.00 77.28  ? 102 PRO E CG  1 
ATOM 37909 C CD  . PRO V  5  102 ? 116.461 192.053 239.816 1.00 77.28  ? 102 PRO E CD  1 
ATOM 37910 N N   . LEU V  5  103 ? 111.932 193.211 239.319 1.00 77.28  ? 103 LEU E N   1 
ATOM 37911 C CA  . LEU V  5  103 ? 111.086 194.365 239.059 1.00 77.28  ? 103 LEU E CA  1 
ATOM 37912 C C   . LEU V  5  103 ? 111.059 195.263 240.287 1.00 77.28  ? 103 LEU E C   1 
ATOM 37913 O O   . LEU V  5  103 ? 110.787 194.782 241.391 1.00 77.28  ? 103 LEU E O   1 
ATOM 37914 C CB  . LEU V  5  103 ? 109.676 193.923 238.702 1.00 77.28  ? 103 LEU E CB  1 
ATOM 37915 C CG  . LEU V  5  103 ? 108.708 195.044 238.334 1.00 77.28  ? 103 LEU E CG  1 
ATOM 37916 C CD1 . LEU V  5  103 ? 109.136 195.709 237.050 1.00 77.28  ? 103 LEU E CD1 1 
ATOM 37917 C CD2 . LEU V  5  103 ? 107.306 194.497 238.203 1.00 77.28  ? 103 LEU E CD2 1 
ATOM 37918 N N   . PRO V  5  104 ? 111.356 196.550 240.149 1.00 77.28  ? 104 PRO E N   1 
ATOM 37919 C CA  . PRO V  5  104 ? 111.285 197.444 241.303 1.00 77.28  ? 104 PRO E CA  1 
ATOM 37920 C C   . PRO V  5  104 ? 109.863 197.528 241.822 1.00 77.28  ? 104 PRO E C   1 
ATOM 37921 O O   . PRO V  5  104 ? 108.902 197.516 241.051 1.00 77.28  ? 104 PRO E O   1 
ATOM 37922 C CB  . PRO V  5  104 ? 111.756 198.786 240.741 1.00 77.28  ? 104 PRO E CB  1 
ATOM 37923 C CG  . PRO V  5  104 ? 112.483 198.447 239.505 1.00 77.28  ? 104 PRO E CG  1 
ATOM 37924 C CD  . PRO V  5  104 ? 111.794 197.258 238.942 1.00 77.28  ? 104 PRO E CD  1 
ATOM 37925 N N   . VAL V  5  105 ? 109.732 197.618 243.143 1.00 77.28  ? 105 VAL E N   1 
ATOM 37926 C CA  . VAL V  5  105 ? 108.408 197.646 243.746 1.00 77.28  ? 105 VAL E CA  1 
ATOM 37927 C C   . VAL V  5  105 ? 107.640 198.879 243.297 1.00 77.28  ? 105 VAL E C   1 
ATOM 37928 O O   . VAL V  5  105 ? 106.448 198.805 242.970 1.00 77.28  ? 105 VAL E O   1 
ATOM 37929 C CB  . VAL V  5  105 ? 108.529 197.588 245.275 1.00 77.28  ? 105 VAL E CB  1 
ATOM 37930 C CG1 . VAL V  5  105 ? 107.166 197.423 245.898 1.00 77.28  ? 105 VAL E CG1 1 
ATOM 37931 C CG2 . VAL V  5  105 ? 109.443 196.458 245.678 1.00 77.28  ? 105 VAL E CG2 1 
ATOM 37932 N N   . SER V  5  106 ? 108.310 200.027 243.265 1.00 77.28  ? 106 SER E N   1 
ATOM 37933 C CA  . SER V  5  106 ? 107.629 201.288 243.026 1.00 77.28  ? 106 SER E CA  1 
ATOM 37934 C C   . SER V  5  106 ? 107.095 201.416 241.611 1.00 77.28  ? 106 SER E C   1 
ATOM 37935 O O   . SER V  5  106 ? 106.345 202.358 241.341 1.00 77.28  ? 106 SER E O   1 
ATOM 37936 C CB  . SER V  5  106 ? 108.562 202.452 243.327 1.00 77.28  ? 106 SER E CB  1 
ATOM 37937 O OG  . SER V  5  106 ? 107.905 203.680 243.097 1.00 77.28  ? 106 SER E OG  1 
ATOM 37938 N N   . ARG V  5  107 ? 107.469 200.522 240.702 1.00 77.28  ? 107 ARG E N   1 
ATOM 37939 C CA  . ARG V  5  107 ? 106.858 200.486 239.380 1.00 77.28  ? 107 ARG E CA  1 
ATOM 37940 C C   . ARG V  5  107 ? 105.754 199.451 239.274 1.00 77.28  ? 107 ARG E C   1 
ATOM 37941 O O   . ARG V  5  107 ? 104.745 199.692 238.594 1.00 77.28  ? 107 ARG E O   1 
ATOM 37942 C CB  . ARG V  5  107 ? 107.914 200.203 238.312 1.00 77.28  ? 107 ARG E CB  1 
ATOM 37943 C CG  . ARG V  5  107 ? 108.541 201.449 237.736 1.00 77.28  ? 107 ARG E CG  1 
ATOM 37944 C CD  . ARG V  5  107 ? 109.825 201.125 237.006 1.00 77.28  ? 107 ARG E CD  1 
ATOM 37945 N NE  . ARG V  5  107 ? 110.843 202.147 237.205 1.00 77.28  ? 107 ARG E NE  1 
ATOM 37946 C CZ  . ARG V  5  107 ? 111.970 202.214 236.510 1.00 77.28  ? 107 ARG E CZ  1 
ATOM 37947 N NH1 . ARG V  5  107 ? 112.219 201.320 235.568 1.00 77.28  ? 107 ARG E NH1 1 
ATOM 37948 N NH2 . ARG V  5  107 ? 112.848 203.173 236.755 1.00 77.28  ? 107 ARG E NH2 1 
ATOM 37949 N N   . LEU V  5  108 ? 105.915 198.310 239.941 1.00 77.28  ? 108 LEU E N   1 
ATOM 37950 C CA  . LEU V  5  108 ? 104.832 197.341 240.004 1.00 77.28  ? 108 LEU E CA  1 
ATOM 37951 C C   . LEU V  5  108 ? 103.598 197.957 240.637 1.00 77.28  ? 108 LEU E C   1 
ATOM 37952 O O   . LEU V  5  108 ? 102.469 197.700 240.203 1.00 77.28  ? 108 LEU E O   1 
ATOM 37953 C CB  . LEU V  5  108 ? 105.277 196.119 240.793 1.00 77.28  ? 108 LEU E CB  1 
ATOM 37954 C CG  . LEU V  5  108 ? 104.169 195.122 241.078 1.00 77.28  ? 108 LEU E CG  1 
ATOM 37955 C CD1 . LEU V  5  108 ? 103.653 194.577 239.773 1.00 77.28  ? 108 LEU E CD1 1 
ATOM 37956 C CD2 . LEU V  5  108 ? 104.693 194.019 241.956 1.00 77.28  ? 108 LEU E CD2 1 
ATOM 37957 N N   . VAL V  5  109 ? 103.796 198.785 241.662 1.00 77.28  ? 109 VAL E N   1 
ATOM 37958 C CA  . VAL V  5  109 ? 102.655 199.416 242.310 1.00 77.28  ? 109 VAL E CA  1 
ATOM 37959 C C   . VAL V  5  109 ? 101.942 200.366 241.357 1.00 77.28  ? 109 VAL E C   1 
ATOM 37960 O O   . VAL V  5  109 ? 100.708 200.423 241.337 1.00 77.28  ? 109 VAL E O   1 
ATOM 37961 C CB  . VAL V  5  109 ? 103.114 200.124 243.590 1.00 77.28  ? 109 VAL E CB  1 
ATOM 37962 C CG1 . VAL V  5  109 ? 101.975 200.857 244.203 1.00 77.28  ? 109 VAL E CG1 1 
ATOM 37963 C CG2 . VAL V  5  109 ? 103.651 199.110 244.563 1.00 77.28  ? 109 VAL E CG2 1 
ATOM 37964 N N   . SER V  5  110 ? 102.690 201.115 240.547 1.00 77.28  ? 110 SER E N   1 
ATOM 37965 C CA  . SER V  5  110 ? 102.054 201.988 239.567 1.00 77.28  ? 110 SER E CA  1 
ATOM 37966 C C   . SER V  5  110 ? 101.273 201.185 238.539 1.00 77.28  ? 110 SER E C   1 
ATOM 37967 O O   . SER V  5  110 ? 100.186 201.596 238.105 1.00 77.28  ? 110 SER E O   1 
ATOM 37968 C CB  . SER V  5  110 ? 103.103 202.855 238.880 1.00 77.28  ? 110 SER E CB  1 
ATOM 37969 O OG  . SER V  5  110 ? 103.684 203.763 239.796 1.00 77.28  ? 110 SER E OG  1 
ATOM 37970 N N   . LEU V  5  111 ? 101.821 200.042 238.122 1.00 77.28  ? 111 LEU E N   1 
ATOM 37971 C CA  . LEU V  5  111 ? 101.089 199.187 237.195 1.00 77.28  ? 111 LEU E CA  1 
ATOM 37972 C C   . LEU V  5  111 ? 99.777  198.717 237.809 1.00 77.28  ? 111 LEU E C   1 
ATOM 37973 O O   . LEU V  5  111 ? 98.736  198.697 237.138 1.00 77.28  ? 111 LEU E O   1 
ATOM 37974 C CB  . LEU V  5  111 ? 101.954 197.999 236.789 1.00 77.28  ? 111 LEU E CB  1 
ATOM 37975 C CG  . LEU V  5  111 ? 102.903 198.304 235.633 1.00 77.28  ? 111 LEU E CG  1 
ATOM 37976 C CD1 . LEU V  5  111 ? 103.481 197.033 235.057 1.00 77.28  ? 111 LEU E CD1 1 
ATOM 37977 C CD2 . LEU V  5  111 ? 102.182 199.093 234.565 1.00 77.28  ? 111 LEU E CD2 1 
ATOM 37978 N N   . ILE V  5  112 ? 99.810  198.341 239.089 1.00 77.28  ? 112 ILE E N   1 
ATOM 37979 C CA  . ILE V  5  112 ? 98.578  198.005 239.797 1.00 77.28  ? 112 ILE E CA  1 
ATOM 37980 C C   . ILE V  5  112 ? 97.606  199.165 239.754 1.00 77.28  ? 112 ILE E C   1 
ATOM 37981 O O   . ILE V  5  112 ? 96.406  198.979 239.524 1.00 77.28  ? 112 ILE E O   1 
ATOM 37982 C CB  . ILE V  5  112 ? 98.878  197.628 241.252 1.00 77.28  ? 112 ILE E CB  1 
ATOM 37983 C CG1 . ILE V  5  112 ? 99.740  196.389 241.322 1.00 77.28  ? 112 ILE E CG1 1 
ATOM 37984 C CG2 . ILE V  5  112 ? 97.592  197.428 242.019 1.00 77.28  ? 112 ILE E CG2 1 
ATOM 37985 C CD1 . ILE V  5  112 ? 100.231 196.186 242.683 1.00 77.28  ? 112 ILE E CD1 1 
ATOM 37986 N N   . GLY V  5  113 ? 98.095  200.370 240.030 1.00 77.28  ? 113 GLY E N   1 
ATOM 37987 C CA  . GLY V  5  113 ? 97.210  201.521 240.046 1.00 77.28  ? 113 GLY E CA  1 
ATOM 37988 C C   . GLY V  5  113 ? 96.493  201.697 238.725 1.00 77.28  ? 113 GLY E C   1 
ATOM 37989 O O   . GLY V  5  113 ? 95.274  201.871 238.680 1.00 77.28  ? 113 GLY E O   1 
ATOM 37990 N N   . SER V  5  114 ? 97.237  201.611 237.627 1.00 77.28  ? 114 SER E N   1 
ATOM 37991 C CA  . SER V  5  114 ? 96.611  201.760 236.317 1.00 77.28  ? 114 SER E CA  1 
ATOM 37992 C C   . SER V  5  114 ? 95.596  200.655 236.053 1.00 77.28  ? 114 SER E C   1 
ATOM 37993 O O   . SER V  5  114 ? 94.471  200.922 235.597 1.00 77.28  ? 114 SER E O   1 
ATOM 37994 C CB  . SER V  5  114 ? 97.677  201.773 235.226 1.00 77.28  ? 114 SER E CB  1 
ATOM 37995 O OG  . SER V  5  114 ? 97.082  201.864 233.947 1.00 77.28  ? 114 SER E OG  1 
ATOM 37996 N N   . LYS V  5  115 ? 95.971  199.404 236.330 1.00 77.28  ? 115 LYS E N   1 
ATOM 37997 C CA  . LYS V  5  115 ? 95.086  198.290 236.002 1.00 77.28  ? 115 LYS E CA  1 
ATOM 37998 C C   . LYS V  5  115 ? 93.808  198.342 236.822 1.00 77.28  ? 115 LYS E C   1 
ATOM 37999 O O   . LYS V  5  115 ? 92.734  197.985 236.330 1.00 77.28  ? 115 LYS E O   1 
ATOM 38000 C CB  . LYS V  5  115 ? 95.796  196.959 236.218 1.00 77.28  ? 115 LYS E CB  1 
ATOM 38001 C CG  . LYS V  5  115 ? 94.883  195.767 236.024 1.00 77.28  ? 115 LYS E CG  1 
ATOM 38002 C CD  . LYS V  5  115 ? 95.396  194.545 236.749 1.00 77.28  ? 115 LYS E CD  1 
ATOM 38003 C CE  . LYS V  5  115 ? 94.447  193.382 236.561 1.00 77.28  ? 115 LYS E CE  1 
ATOM 38004 N NZ  . LYS V  5  115 ? 94.307  193.032 235.127 1.00 77.28  ? 115 LYS E NZ  1 
ATOM 38005 N N   . THR V  5  116 ? 93.901  198.766 238.079 1.00 77.28  ? 116 THR E N   1 
ATOM 38006 C CA  . THR V  5  116 ? 92.706  198.900 238.898 1.00 77.28  ? 116 THR E CA  1 
ATOM 38007 C C   . THR V  5  116 ? 91.925  200.168 238.595 1.00 77.28  ? 116 THR E C   1 
ATOM 38008 O O   . THR V  5  116 ? 90.751  200.255 238.962 1.00 77.28  ? 116 THR E O   1 
ATOM 38009 C CB  . THR V  5  116 ? 93.072  198.868 240.378 1.00 77.28  ? 116 THR E CB  1 
ATOM 38010 O OG1 . THR V  5  116 ? 93.924  199.976 240.675 1.00 77.28  ? 116 THR E OG1 1 
ATOM 38011 C CG2 . THR V  5  116 ? 93.793  197.586 240.718 1.00 77.28  ? 116 THR E CG2 1 
ATOM 38012 N N   . GLN V  5  117 ? 92.543  201.155 237.950 1.00 77.28  ? 117 GLN E N   1 
ATOM 38013 C CA  . GLN V  5  117 ? 91.782  202.331 237.553 1.00 77.28  ? 117 GLN E CA  1 
ATOM 38014 C C   . GLN V  5  117 ? 90.954  202.080 236.309 1.00 77.28  ? 117 GLN E C   1 
ATOM 38015 O O   . GLN V  5  117 ? 89.880  202.669 236.163 1.00 77.28  ? 117 GLN E O   1 
ATOM 38016 C CB  . GLN V  5  117 ? 92.714  203.519 237.324 1.00 77.28  ? 117 GLN E CB  1 
ATOM 38017 C CG  . GLN V  5  117 ? 91.995  204.829 237.086 1.00 77.28  ? 117 GLN E CG  1 
ATOM 38018 C CD  . GLN V  5  117 ? 91.729  205.098 235.627 1.00 77.28  ? 117 GLN E CD  1 
ATOM 38019 O OE1 . GLN V  5  117 ? 91.988  204.255 234.773 1.00 77.28  ? 117 GLN E OE1 1 
ATOM 38020 N NE2 . GLN V  5  117 ? 91.204  206.275 235.335 1.00 77.28  ? 117 GLN E NE2 1 
ATOM 38021 N N   . ILE V  5  118 ? 91.444  201.239 235.397 1.00 77.28  ? 118 ILE E N   1 
ATOM 38022 C CA  . ILE V  5  118 ? 90.710  201.003 234.148 1.00 77.28  ? 118 ILE E CA  1 
ATOM 38023 C C   . ILE V  5  118 ? 89.253  200.604 234.377 1.00 77.28  ? 118 ILE E C   1 
ATOM 38024 O O   . ILE V  5  118 ? 88.372  201.184 233.729 1.00 77.28  ? 118 ILE E O   1 
ATOM 38025 C CB  . ILE V  5  118 ? 91.464  199.996 233.265 1.00 77.28  ? 118 ILE E CB  1 
ATOM 38026 C CG1 . ILE V  5  118 ? 92.858  200.519 232.940 1.00 77.28  ? 118 ILE E CG1 1 
ATOM 38027 C CG2 . ILE V  5  118 ? 90.693  199.750 231.995 1.00 77.28  ? 118 ILE E CG2 1 
ATOM 38028 C CD1 . ILE V  5  118 ? 92.844  201.817 232.177 1.00 77.28  ? 118 ILE E CD1 1 
ATOM 38029 N N   . PRO V  5  119 ? 88.928  199.645 235.249 1.00 77.28  ? 119 PRO E N   1 
ATOM 38030 C CA  . PRO V  5  119 ? 87.514  199.293 235.444 1.00 77.28  ? 119 PRO E CA  1 
ATOM 38031 C C   . PRO V  5  119 ? 86.696  200.378 236.111 1.00 77.28  ? 119 PRO E C   1 
ATOM 38032 O O   . PRO V  5  119 ? 85.469  200.372 235.968 1.00 77.28  ? 119 PRO E O   1 
ATOM 38033 C CB  . PRO V  5  119 ? 87.583  198.045 236.330 1.00 77.28  ? 119 PRO E CB  1 
ATOM 38034 C CG  . PRO V  5  119 ? 88.951  197.523 236.132 1.00 77.28  ? 119 PRO E CG  1 
ATOM 38035 C CD  . PRO V  5  119 ? 89.793  198.737 236.013 1.00 77.28  ? 119 PRO E CD  1 
ATOM 38036 N N   . THR V  5  120 ? 87.328  201.306 236.824 1.00 77.28  ? 120 THR E N   1 
ATOM 38037 C CA  . THR V  5  120 ? 86.602  202.332 237.560 1.00 77.28  ? 120 THR E CA  1 
ATOM 38038 C C   . THR V  5  120 ? 85.843  203.279 236.645 1.00 77.28  ? 120 THR E C   1 
ATOM 38039 O O   . THR V  5  120 ? 84.972  204.015 237.115 1.00 77.28  ? 120 THR E O   1 
ATOM 38040 C CB  . THR V  5  120 ? 87.592  203.112 238.425 1.00 77.28  ? 120 THR E CB  1 
ATOM 38041 O OG1 . THR V  5  120 ? 88.387  202.187 239.175 1.00 77.28  ? 120 THR E OG1 1 
ATOM 38042 C CG2 . THR V  5  120 ? 86.877  204.006 239.396 1.00 77.28  ? 120 THR E CG2 1 
ATOM 38043 N N   . GLN V  5  121 ? 86.125  203.264 235.356 1.00 77.28  ? 121 GLN E N   1 
ATOM 38044 C CA  . GLN V  5  121 ? 85.570  204.237 234.437 1.00 77.28  ? 121 GLN E CA  1 
ATOM 38045 C C   . GLN V  5  121 ? 84.629  203.641 233.405 1.00 77.28  ? 121 GLN E C   1 
ATOM 38046 O O   . GLN V  5  121 ? 83.796  204.366 232.864 1.00 77.28  ? 121 GLN E O   1 
ATOM 38047 C CB  . GLN V  5  121 ? 86.710  204.964 233.717 1.00 77.28  ? 121 GLN E CB  1 
ATOM 38048 C CG  . GLN V  5  121 ? 86.472  206.420 233.454 1.00 77.28  ? 121 GLN E CG  1 
ATOM 38049 C CD  . GLN V  5  121 ? 87.761  207.149 233.172 1.00 77.28  ? 121 GLN E CD  1 
ATOM 38050 O OE1 . GLN V  5  121 ? 88.812  206.529 233.032 1.00 77.28  ? 121 GLN E OE1 1 
ATOM 38051 N NE2 . GLN V  5  121 ? 87.691  208.466 233.082 1.00 77.28  ? 121 GLN E NE2 1 
ATOM 38052 N N   . ARG V  5  122 ? 84.734  202.350 233.120 1.00 88.53  ? 122 ARG E N   1 
ATOM 38053 C CA  . ARG V  5  122 ? 83.920  201.742 232.082 1.00 88.53  ? 122 ARG E CA  1 
ATOM 38054 C C   . ARG V  5  122 ? 82.630  201.180 232.668 1.00 88.53  ? 122 ARG E C   1 
ATOM 38055 O O   . ARG V  5  122 ? 82.562  200.794 233.835 1.00 88.53  ? 122 ARG E O   1 
ATOM 38056 C CB  . ARG V  5  122 ? 84.700  200.634 231.379 1.00 88.53  ? 122 ARG E CB  1 
ATOM 38057 C CG  . ARG V  5  122 ? 85.765  201.142 230.426 1.00 88.53  ? 122 ARG E CG  1 
ATOM 38058 C CD  . ARG V  5  122 ? 85.452  200.772 228.992 1.00 88.53  ? 122 ARG E CD  1 
ATOM 38059 N NE  . ARG V  5  122 ? 86.551  201.113 228.096 1.00 88.53  ? 122 ARG E NE  1 
ATOM 38060 C CZ  . ARG V  5  122 ? 86.434  201.209 226.776 1.00 88.53  ? 122 ARG E CZ  1 
ATOM 38061 N NH1 . ARG V  5  122 ? 85.264  200.988 226.194 1.00 88.53  ? 122 ARG E NH1 1 
ATOM 38062 N NH2 . ARG V  5  122 ? 87.488  201.526 226.038 1.00 88.53  ? 122 ARG E NH2 1 
ATOM 38063 N N   . TYR V  5  123 ? 81.598  201.137 231.836 1.00 99.88  ? 123 TYR E N   1 
ATOM 38064 C CA  . TYR V  5  123 ? 80.324  200.584 232.257 1.00 99.88  ? 123 TYR E CA  1 
ATOM 38065 C C   . TYR V  5  123 ? 80.409  199.065 232.342 1.00 99.88  ? 123 TYR E C   1 
ATOM 38066 O O   . TYR V  5  123 ? 81.189  198.418 231.640 1.00 99.88  ? 123 TYR E O   1 
ATOM 38067 C CB  . TYR V  5  123 ? 79.219  201.015 231.291 1.00 99.88  ? 123 TYR E CB  1 
ATOM 38068 C CG  . TYR V  5  123 ? 77.806  200.783 231.778 1.00 99.88  ? 123 TYR E CG  1 
ATOM 38069 C CD1 . TYR V  5  123 ? 77.257  199.509 231.817 1.00 99.88  ? 123 TYR E CD1 1 
ATOM 38070 C CD2 . TYR V  5  123 ? 76.993  201.850 232.123 1.00 99.88  ? 123 TYR E CD2 1 
ATOM 38071 C CE1 . TYR V  5  123 ? 75.966  199.299 232.248 1.00 99.88  ? 123 TYR E CE1 1 
ATOM 38072 C CE2 . TYR V  5  123 ? 75.700  201.652 232.557 1.00 99.88  ? 123 TYR E CE2 1 
ATOM 38073 C CZ  . TYR V  5  123 ? 75.189  200.374 232.612 1.00 99.88  ? 123 TYR E CZ  1 
ATOM 38074 O OH  . TYR V  5  123 ? 73.898  200.172 233.038 1.00 99.88  ? 123 TYR E OH  1 
ATOM 38075 N N   . GLY V  5  124 ? 79.597  198.498 233.228 1.00 100.25 ? 124 GLY E N   1 
ATOM 38076 C CA  . GLY V  5  124 ? 79.487  197.052 233.309 1.00 100.25 ? 124 GLY E CA  1 
ATOM 38077 C C   . GLY V  5  124 ? 80.681  196.397 233.960 1.00 100.25 ? 124 GLY E C   1 
ATOM 38078 O O   . GLY V  5  124 ? 80.985  195.233 233.674 1.00 100.25 ? 124 GLY E O   1 
ATOM 38079 N N   . ARG V  5  125 ? 81.371  197.122 234.829 1.00 98.66  ? 125 ARG E N   1 
ATOM 38080 C CA  . ARG V  5  125 ? 82.484  196.583 235.582 1.00 98.66  ? 125 ARG E CA  1 
ATOM 38081 C C   . ARG V  5  125 ? 82.406  197.128 236.999 1.00 98.66  ? 125 ARG E C   1 
ATOM 38082 O O   . ARG V  5  125 ? 81.718  198.115 237.270 1.00 98.66  ? 125 ARG E O   1 
ATOM 38083 C CB  . ARG V  5  125 ? 83.821  196.935 234.928 1.00 98.66  ? 125 ARG E CB  1 
ATOM 38084 C CG  . ARG V  5  125 ? 84.052  196.273 233.588 1.00 98.66  ? 125 ARG E CG  1 
ATOM 38085 C CD  . ARG V  5  125 ? 85.117  195.210 233.703 1.00 98.66  ? 125 ARG E CD  1 
ATOM 38086 N NE  . ARG V  5  125 ? 85.317  194.491 232.451 1.00 98.66  ? 125 ARG E NE  1 
ATOM 38087 C CZ  . ARG V  5  125 ? 86.487  194.407 231.828 1.00 98.66  ? 125 ARG E CZ  1 
ATOM 38088 N NH1 . ARG V  5  125 ? 87.553  195.006 232.338 1.00 98.66  ? 125 ARG E NH1 1 
ATOM 38089 N NH2 . ARG V  5  125 ? 86.592  193.727 230.694 1.00 98.66  ? 125 ARG E NH2 1 
ATOM 38090 N N   . ARG V  5  126 ? 83.118  196.480 237.906 1.00 82.53  ? 126 ARG E N   1 
ATOM 38091 C CA  . ARG V  5  126 ? 83.142  196.881 239.298 1.00 82.53  ? 126 ARG E CA  1 
ATOM 38092 C C   . ARG V  5  126 ? 84.586  197.100 239.711 1.00 82.53  ? 126 ARG E C   1 
ATOM 38093 O O   . ARG V  5  126 ? 85.489  196.435 239.191 1.00 82.53  ? 126 ARG E O   1 
ATOM 38094 C CB  . ARG V  5  126 ? 82.487  195.821 240.195 1.00 82.53  ? 126 ARG E CB  1 
ATOM 38095 C CG  . ARG V  5  126 ? 83.306  194.560 240.356 1.00 82.53  ? 126 ARG E CG  1 
ATOM 38096 C CD  . ARG V  5  126 ? 82.863  193.764 241.563 1.00 82.53  ? 126 ARG E CD  1 
ATOM 38097 N NE  . ARG V  5  126 ? 83.886  192.833 242.025 1.00 82.53  ? 126 ARG E NE  1 
ATOM 38098 C CZ  . ARG V  5  126 ? 84.294  191.766 241.348 1.00 82.53  ? 126 ARG E CZ  1 
ATOM 38099 N NH1 . ARG V  5  126 ? 83.761  191.469 240.172 1.00 82.53  ? 126 ARG E NH1 1 
ATOM 38100 N NH2 . ARG V  5  126 ? 85.230  190.983 241.855 1.00 82.53  ? 126 ARG E NH2 1 
ATOM 38101 N N   . PRO V  5  127 ? 84.837  198.042 240.610 1.00 79.97  ? 127 PRO E N   1 
ATOM 38102 C CA  . PRO V  5  127 ? 86.210  198.265 241.062 1.00 79.97  ? 127 PRO E CA  1 
ATOM 38103 C C   . PRO V  5  127 ? 86.729  197.051 241.808 1.00 79.97  ? 127 PRO E C   1 
ATOM 38104 O O   . PRO V  5  127 ? 85.974  196.309 242.438 1.00 79.97  ? 127 PRO E O   1 
ATOM 38105 C CB  . PRO V  5  127 ? 86.098  199.482 241.987 1.00 79.97  ? 127 PRO E CB  1 
ATOM 38106 C CG  . PRO V  5  127 ? 84.731  200.023 241.801 1.00 79.97  ? 127 PRO E CG  1 
ATOM 38107 C CD  . PRO V  5  127 ? 83.874  198.949 241.248 1.00 79.97  ? 127 PRO E CD  1 
ATOM 38108 N N   . TYR V  5  128 ? 88.038  196.854 241.731 1.00 77.28  ? 128 TYR E N   1 
ATOM 38109 C CA  . TYR V  5  128 ? 88.661  195.684 242.338 1.00 77.28  ? 128 TYR E CA  1 
ATOM 38110 C C   . TYR V  5  128 ? 88.532  195.808 243.847 1.00 77.28  ? 128 TYR E C   1 
ATOM 38111 O O   . TYR V  5  128 ? 89.258  196.568 244.486 1.00 77.28  ? 128 TYR E O   1 
ATOM 38112 C CB  . TYR V  5  128 ? 90.118  195.587 241.912 1.00 77.28  ? 128 TYR E CB  1 
ATOM 38113 C CG  . TYR V  5  128 ? 90.302  194.885 240.598 1.00 77.28  ? 128 TYR E CG  1 
ATOM 38114 C CD1 . TYR V  5  128 ? 89.254  194.763 239.711 1.00 77.28  ? 128 TYR E CD1 1 
ATOM 38115 C CD2 . TYR V  5  128 ? 91.527  194.360 240.240 1.00 77.28  ? 128 TYR E CD2 1 
ATOM 38116 C CE1 . TYR V  5  128 ? 89.415  194.127 238.511 1.00 77.28  ? 128 TYR E CE1 1 
ATOM 38117 C CE2 . TYR V  5  128 ? 91.701  193.723 239.040 1.00 77.28  ? 128 TYR E CE2 1 
ATOM 38118 C CZ  . TYR V  5  128 ? 90.640  193.609 238.178 1.00 77.28  ? 128 TYR E CZ  1 
ATOM 38119 O OH  . TYR V  5  128 ? 90.806  192.973 236.972 1.00 77.28  ? 128 TYR E OH  1 
ATOM 38120 N N   . GLY V  5  129 ? 87.602  195.058 244.424 1.00 77.28  ? 129 GLY E N   1 
ATOM 38121 C CA  . GLY V  5  129 ? 87.284  195.220 245.826 1.00 77.28  ? 129 GLY E CA  1 
ATOM 38122 C C   . GLY V  5  129 ? 88.226  194.521 246.779 1.00 77.28  ? 129 GLY E C   1 
ATOM 38123 O O   . GLY V  5  129 ? 87.783  193.755 247.638 1.00 77.28  ? 129 GLY E O   1 
ATOM 38124 N N   . VAL V  5  130 ? 89.525  194.767 246.649 1.00 77.28  ? 130 VAL E N   1 
ATOM 38125 C CA  . VAL V  5  130 ? 90.506  194.209 247.569 1.00 77.28  ? 130 VAL E CA  1 
ATOM 38126 C C   . VAL V  5  130 ? 91.607  195.229 247.805 1.00 77.28  ? 130 VAL E C   1 
ATOM 38127 O O   . VAL V  5  130 ? 92.084  195.877 246.869 1.00 77.28  ? 130 VAL E O   1 
ATOM 38128 C CB  . VAL V  5  130 ? 91.089  192.883 247.048 1.00 77.28  ? 130 VAL E CB  1 
ATOM 38129 C CG1 . VAL V  5  130 ? 91.770  193.079 245.712 1.00 77.28  ? 130 VAL E CG1 1 
ATOM 38130 C CG2 . VAL V  5  130 ? 92.061  192.318 248.052 1.00 77.28  ? 130 VAL E CG2 1 
ATOM 38131 N N   . GLY V  5  131 ? 92.004  195.378 249.063 1.00 77.28  ? 131 GLY E N   1 
ATOM 38132 C CA  . GLY V  5  131 ? 93.107  196.248 249.404 1.00 77.28  ? 131 GLY E CA  1 
ATOM 38133 C C   . GLY V  5  131 ? 94.354  195.455 249.710 1.00 77.28  ? 131 GLY E C   1 
ATOM 38134 O O   . GLY V  5  131 ? 94.323  194.536 250.531 1.00 77.28  ? 131 GLY E O   1 
ATOM 38135 N N   . LEU V  5  132 ? 95.458  195.788 249.058 1.00 77.28  ? 132 LEU E N   1 
ATOM 38136 C CA  . LEU V  5  132 ? 96.688  195.030 249.195 1.00 77.28  ? 132 LEU E CA  1 
ATOM 38137 C C   . LEU V  5  132 ? 97.582  195.640 250.262 1.00 77.28  ? 132 LEU E C   1 
ATOM 38138 O O   . LEU V  5  132 ? 97.359  196.752 250.740 1.00 77.28  ? 132 LEU E O   1 
ATOM 38139 C CB  . LEU V  5  132 ? 97.445  194.972 247.869 1.00 77.28  ? 132 LEU E CB  1 
ATOM 38140 C CG  . LEU V  5  132 ? 96.790  194.147 246.768 1.00 77.28  ? 132 LEU E CG  1 
ATOM 38141 C CD1 . LEU V  5  132 ? 97.825  193.699 245.764 1.00 77.28  ? 132 LEU E CD1 1 
ATOM 38142 C CD2 . LEU V  5  132 ? 96.086  192.957 247.358 1.00 77.28  ? 132 LEU E CD2 1 
ATOM 38143 N N   . LEU V  5  133 ? 98.594  194.873 250.642 1.00 77.28  ? 133 LEU E N   1 
ATOM 38144 C CA  . LEU V  5  133 ? 99.708  195.356 251.439 1.00 77.28  ? 133 LEU E CA  1 
ATOM 38145 C C   . LEU V  5  133 ? 100.978 194.755 250.869 1.00 77.28  ? 133 LEU E C   1 
ATOM 38146 O O   . LEU V  5  133 ? 101.219 193.554 251.013 1.00 77.28  ? 133 LEU E O   1 
ATOM 38147 C CB  . LEU V  5  133 ? 99.549  194.981 252.907 1.00 77.28  ? 133 LEU E CB  1 
ATOM 38148 C CG  . LEU V  5  133 ? 98.737  195.977 253.715 1.00 77.28  ? 133 LEU E CG  1 
ATOM 38149 C CD1 . LEU V  5  133 ? 98.688  195.544 255.150 1.00 77.28  ? 133 LEU E CD1 1 
ATOM 38150 C CD2 . LEU V  5  133 ? 99.399  197.317 253.610 1.00 77.28  ? 133 LEU E CD2 1 
ATOM 38151 N N   . ILE V  5  134 ? 101.781 195.586 250.223 1.00 77.28  ? 134 ILE E N   1 
ATOM 38152 C CA  . ILE V  5  134 ? 102.895 195.122 249.414 1.00 77.28  ? 134 ILE E CA  1 
ATOM 38153 C C   . ILE V  5  134 ? 104.179 195.370 250.183 1.00 77.28  ? 134 ILE E C   1 
ATOM 38154 O O   . ILE V  5  134 ? 104.538 196.523 250.449 1.00 77.28  ? 134 ILE E O   1 
ATOM 38155 C CB  . ILE V  5  134 ? 102.926 195.832 248.059 1.00 77.28  ? 134 ILE E CB  1 
ATOM 38156 C CG1 . ILE V  5  134 ? 101.730 195.405 247.227 1.00 77.28  ? 134 ILE E CG1 1 
ATOM 38157 C CG2 . ILE V  5  134 ? 104.191 195.494 247.325 1.00 77.28  ? 134 ILE E CG2 1 
ATOM 38158 C CD1 . ILE V  5  134 ? 101.297 196.455 246.252 1.00 77.28  ? 134 ILE E CD1 1 
ATOM 38159 N N   . ALA V  5  135 ? 104.873 194.297 250.538 1.00 77.28  ? 135 ALA E N   1 
ATOM 38160 C CA  . ALA V  5  135 ? 106.192 194.378 251.140 1.00 77.28  ? 135 ALA E CA  1 
ATOM 38161 C C   . ALA V  5  135 ? 107.219 193.975 250.100 1.00 77.28  ? 135 ALA E C   1 
ATOM 38162 O O   . ALA V  5  135 ? 107.085 192.923 249.468 1.00 77.28  ? 135 ALA E O   1 
ATOM 38163 C CB  . ALA V  5  135 ? 106.302 193.478 252.367 1.00 77.28  ? 135 ALA E CB  1 
ATOM 38164 N N   . GLY V  5  136 ? 108.235 194.807 249.916 1.00 77.28  ? 136 GLY E N   1 
ATOM 38165 C CA  . GLY V  5  136 ? 109.219 194.544 248.889 1.00 77.28  ? 136 GLY E CA  1 
ATOM 38166 C C   . GLY V  5  136 ? 110.567 195.121 249.248 1.00 77.28  ? 136 GLY E C   1 
ATOM 38167 O O   . GLY V  5  136 ? 110.685 196.020 250.085 1.00 77.28  ? 136 GLY E O   1 
ATOM 38168 N N   . TYR V  5  137 ? 111.590 194.581 248.599 1.00 77.28  ? 137 TYR E N   1 
ATOM 38169 C CA  . TYR V  5  137 ? 112.951 195.078 248.716 1.00 77.28  ? 137 TYR E CA  1 
ATOM 38170 C C   . TYR V  5  137 ? 113.542 195.200 247.324 1.00 77.28  ? 137 TYR E C   1 
ATOM 38171 O O   . TYR V  5  137 ? 113.374 194.302 246.495 1.00 77.28  ? 137 TYR E O   1 
ATOM 38172 C CB  . TYR V  5  137 ? 113.811 194.154 249.575 1.00 77.28  ? 137 TYR E CB  1 
ATOM 38173 C CG  . TYR V  5  137 ? 115.210 194.666 249.759 1.00 77.28  ? 137 TYR E CG  1 
ATOM 38174 C CD1 . TYR V  5  137 ? 116.189 194.404 248.815 1.00 77.28  ? 137 TYR E CD1 1 
ATOM 38175 C CD2 . TYR V  5  137 ? 115.553 195.423 250.864 1.00 77.28  ? 137 TYR E CD2 1 
ATOM 38176 C CE1 . TYR V  5  137 ? 117.465 194.876 248.966 1.00 77.28  ? 137 TYR E CE1 1 
ATOM 38177 C CE2 . TYR V  5  137 ? 116.833 195.896 251.027 1.00 77.28  ? 137 TYR E CE2 1 
ATOM 38178 C CZ  . TYR V  5  137 ? 117.783 195.620 250.071 1.00 77.28  ? 137 TYR E CZ  1 
ATOM 38179 O OH  . TYR V  5  137 ? 119.061 196.091 250.212 1.00 77.28  ? 137 TYR E OH  1 
ATOM 38180 N N   . ASP V  5  138 ? 114.237 196.301 247.073 1.00 77.28  ? 138 ASP E N   1 
ATOM 38181 C CA  . ASP V  5  138 ? 114.902 196.521 245.797 1.00 77.28  ? 138 ASP E CA  1 
ATOM 38182 C C   . ASP V  5  138 ? 116.124 197.396 246.052 1.00 77.28  ? 138 ASP E C   1 
ATOM 38183 O O   . ASP V  5  138 ? 116.606 197.489 247.185 1.00 77.28  ? 138 ASP E O   1 
ATOM 38184 C CB  . ASP V  5  138 ? 113.923 197.117 244.776 1.00 77.28  ? 138 ASP E CB  1 
ATOM 38185 C CG  . ASP V  5  138 ? 113.372 198.446 245.212 1.00 77.28  ? 138 ASP E CG  1 
ATOM 38186 O OD1 . ASP V  5  138 ? 114.097 199.455 245.094 1.00 77.28  ? 138 ASP E OD1 1 
ATOM 38187 O OD2 . ASP V  5  138 ? 112.213 198.485 245.672 1.00 77.28  ? 138 ASP E OD2 1 
ATOM 38188 N N   . ASP V  5  139 ? 116.633 198.032 244.996 1.00 78.11  ? 139 ASP E N   1 
ATOM 38189 C CA  . ASP V  5  139 ? 117.876 198.790 245.107 1.00 78.11  ? 139 ASP E CA  1 
ATOM 38190 C C   . ASP V  5  139 ? 117.790 199.871 246.175 1.00 78.11  ? 139 ASP E C   1 
ATOM 38191 O O   . ASP V  5  139 ? 118.815 200.296 246.718 1.00 78.11  ? 139 ASP E O   1 
ATOM 38192 C CB  . ASP V  5  139 ? 118.233 199.415 243.761 1.00 78.11  ? 139 ASP E CB  1 
ATOM 38193 C CG  . ASP V  5  139 ? 118.420 198.383 242.672 1.00 78.11  ? 139 ASP E CG  1 
ATOM 38194 O OD1 . ASP V  5  139 ? 119.559 197.906 242.498 1.00 78.11  ? 139 ASP E OD1 1 
ATOM 38195 O OD2 . ASP V  5  139 ? 117.432 198.050 241.989 1.00 78.11  ? 139 ASP E OD2 1 
ATOM 38196 N N   . MET V  5  140 ? 116.584 200.337 246.484 1.00 80.23  ? 140 MET E N   1 
ATOM 38197 C CA  . MET V  5  140 ? 116.397 201.353 247.508 1.00 80.23  ? 140 MET E CA  1 
ATOM 38198 C C   . MET V  5  140 ? 115.804 200.808 248.793 1.00 80.23  ? 140 MET E C   1 
ATOM 38199 O O   . MET V  5  140 ? 115.032 201.509 249.452 1.00 80.23  ? 140 MET E O   1 
ATOM 38200 C CB  . MET V  5  140 ? 115.536 202.491 246.973 1.00 80.23  ? 140 MET E CB  1 
ATOM 38201 C CG  . MET V  5  140 ? 116.237 203.255 245.902 1.00 80.23  ? 140 MET E CG  1 
ATOM 38202 S SD  . MET V  5  140 ? 115.279 204.600 245.225 1.00 80.23  ? 140 MET E SD  1 
ATOM 38203 C CE  . MET V  5  140 ? 116.437 205.126 243.978 1.00 80.23  ? 140 MET E CE  1 
ATOM 38204 N N   . GLY V  5  141 ? 116.146 199.585 249.168 1.00 77.28  ? 141 GLY E N   1 
ATOM 38205 C CA  . GLY V  5  141 ? 115.757 199.063 250.453 1.00 77.28  ? 141 GLY E CA  1 
ATOM 38206 C C   . GLY V  5  141 ? 114.286 198.726 250.544 1.00 77.28  ? 141 GLY E C   1 
ATOM 38207 O O   . GLY V  5  141 ? 113.587 198.591 249.537 1.00 77.28  ? 141 GLY E O   1 
ATOM 38208 N N   . PRO V  5  142 ? 113.789 198.585 251.765 1.00 78.41  ? 142 PRO E N   1 
ATOM 38209 C CA  . PRO V  5  142 ? 112.405 198.158 251.959 1.00 78.41  ? 142 PRO E CA  1 
ATOM 38210 C C   . PRO V  5  142 ? 111.414 199.207 251.498 1.00 78.41  ? 142 PRO E C   1 
ATOM 38211 O O   . PRO V  5  142 ? 111.690 200.406 251.485 1.00 78.41  ? 142 PRO E O   1 
ATOM 38212 C CB  . PRO V  5  142 ? 112.311 197.951 253.476 1.00 78.41  ? 142 PRO E CB  1 
ATOM 38213 C CG  . PRO V  5  142 ? 113.719 197.974 253.969 1.00 78.41  ? 142 PRO E CG  1 
ATOM 38214 C CD  . PRO V  5  142 ? 114.445 198.874 253.043 1.00 78.41  ? 142 PRO E CD  1 
ATOM 38215 N N   . HIS V  5  143 ? 110.246 198.726 251.098 1.00 77.28  ? 143 HIS E N   1 
ATOM 38216 C CA  . HIS V  5  143 ? 109.100 199.571 250.817 1.00 77.28  ? 143 HIS E CA  1 
ATOM 38217 C C   . HIS V  5  143 ? 107.843 198.882 251.313 1.00 77.28  ? 143 HIS E C   1 
ATOM 38218 O O   . HIS V  5  143 ? 107.760 197.654 251.334 1.00 77.28  ? 143 HIS E O   1 
ATOM 38219 C CB  . HIS V  5  143 ? 108.951 199.868 249.332 1.00 77.28  ? 143 HIS E CB  1 
ATOM 38220 C CG  . HIS V  5  143 ? 110.117 200.584 248.737 1.00 77.28  ? 143 HIS E CG  1 
ATOM 38221 N ND1 . HIS V  5  143 ? 110.666 201.711 249.308 1.00 77.28  ? 143 HIS E ND1 1 
ATOM 38222 C CD2 . HIS V  5  143 ? 110.829 200.346 247.613 1.00 77.28  ? 143 HIS E CD2 1 
ATOM 38223 C CE1 . HIS V  5  143 ? 111.670 202.132 248.562 1.00 77.28  ? 143 HIS E CE1 1 
ATOM 38224 N NE2 . HIS V  5  143 ? 111.791 201.321 247.528 1.00 77.28  ? 143 HIS E NE2 1 
ATOM 38225 N N   . ILE V  5  144 ? 106.866 199.686 251.715 1.00 77.28  ? 144 ILE E N   1 
ATOM 38226 C CA  . ILE V  5  144 ? 105.546 199.191 252.069 1.00 77.28  ? 144 ILE E CA  1 
ATOM 38227 C C   . ILE V  5  144 ? 104.517 200.051 251.364 1.00 77.28  ? 144 ILE E C   1 
ATOM 38228 O O   . ILE V  5  144 ? 104.301 201.207 251.743 1.00 77.28  ? 144 ILE E O   1 
ATOM 38229 C CB  . ILE V  5  144 ? 105.303 199.207 253.579 1.00 77.28  ? 144 ILE E CB  1 
ATOM 38230 C CG1 . ILE V  5  144 ? 106.281 198.270 254.267 1.00 77.28  ? 144 ILE E CG1 1 
ATOM 38231 C CG2 . ILE V  5  144 ? 103.884 198.794 253.858 1.00 77.28  ? 144 ILE E CG2 1 
ATOM 38232 C CD1 . ILE V  5  144 ? 106.090 196.841 253.886 1.00 77.28  ? 144 ILE E CD1 1 
ATOM 38233 N N   . PHE V  5  145 ? 103.880 199.489 250.349 1.00 77.28  ? 145 PHE E N   1 
ATOM 38234 C CA  . PHE V  5  145 ? 102.835 200.161 249.603 1.00 77.28  ? 145 PHE E CA  1 
ATOM 38235 C C   . PHE V  5  145 ? 101.514 199.492 249.925 1.00 77.28  ? 145 PHE E C   1 
ATOM 38236 O O   . PHE V  5  145 ? 101.435 198.265 250.010 1.00 77.28  ? 145 PHE E O   1 
ATOM 38237 C CB  . PHE V  5  145 ? 103.093 200.075 248.107 1.00 77.28  ? 145 PHE E CB  1 
ATOM 38238 C CG  . PHE V  5  145 ? 104.296 200.831 247.655 1.00 77.28  ? 145 PHE E CG  1 
ATOM 38239 C CD1 . PHE V  5  145 ? 104.278 202.206 247.571 1.00 77.28  ? 145 PHE E CD1 1 
ATOM 38240 C CD2 . PHE V  5  145 ? 105.456 200.162 247.326 1.00 77.28  ? 145 PHE E CD2 1 
ATOM 38241 C CE1 . PHE V  5  145 ? 105.390 202.897 247.150 1.00 77.28  ? 145 PHE E CE1 1 
ATOM 38242 C CE2 . PHE V  5  145 ? 106.568 200.846 246.906 1.00 77.28  ? 145 PHE E CE2 1 
ATOM 38243 C CZ  . PHE V  5  145 ? 106.538 202.216 246.820 1.00 77.28  ? 145 PHE E CZ  1 
ATOM 38244 N N   . GLN V  5  146 ? 100.470 200.291 250.110 1.00 77.28  ? 146 GLN E N   1 
ATOM 38245 C CA  . GLN V  5  146 ? 99.142  199.742 250.334 1.00 77.28  ? 146 GLN E CA  1 
ATOM 38246 C C   . GLN V  5  146 ? 98.237  200.233 249.217 1.00 77.28  ? 146 GLN E C   1 
ATOM 38247 O O   . GLN V  5  146 ? 98.332  201.391 248.799 1.00 77.28  ? 146 GLN E O   1 
ATOM 38248 C CB  . GLN V  5  146 ? 98.594  200.125 251.708 1.00 77.28  ? 146 GLN E CB  1 
ATOM 38249 C CG  . GLN V  5  146 ? 98.125  201.534 251.882 1.00 77.28  ? 146 GLN E CG  1 
ATOM 38250 C CD  . GLN V  5  146 ? 96.642  201.638 251.641 1.00 77.28  ? 146 GLN E CD  1 
ATOM 38251 O OE1 . GLN V  5  146 ? 95.961  200.626 251.513 1.00 77.28  ? 146 GLN E OE1 1 
ATOM 38252 N NE2 . GLN V  5  146 ? 96.129  202.850 251.607 1.00 77.28  ? 146 GLN E NE2 1 
ATOM 38253 N N   . THR V  5  147 ? 97.391  199.345 248.719 1.00 77.28  ? 147 THR E N   1 
ATOM 38254 C CA  . THR V  5  147 ? 96.515  199.621 247.596 1.00 77.28  ? 147 THR E CA  1 
ATOM 38255 C C   . THR V  5  147 ? 95.068  199.645 248.066 1.00 77.28  ? 147 THR E C   1 
ATOM 38256 O O   . THR V  5  147 ? 94.667  198.864 248.928 1.00 77.28  ? 147 THR E O   1 
ATOM 38257 C CB  . THR V  5  147 ? 96.694  198.559 246.511 1.00 77.28  ? 147 THR E CB  1 
ATOM 38258 O OG1 . THR V  5  147 ? 98.021  198.639 245.983 1.00 77.28  ? 147 THR E OG1 1 
ATOM 38259 C CG2 . THR V  5  147 ? 95.703  198.760 245.382 1.00 77.28  ? 147 THR E CG2 1 
ATOM 38260 N N   . CYS V  5  148 ? 94.292  200.559 247.505 1.00 77.28  ? 148 CYS E N   1 
ATOM 38261 C CA  . CYS V  5  148 ? 92.875  200.667 247.794 1.00 77.28  ? 148 CYS E CA  1 
ATOM 38262 C C   . CYS V  5  148 ? 92.068  200.266 246.569 1.00 77.28  ? 148 CYS E C   1 
ATOM 38263 O O   . CYS V  5  148 ? 92.582  200.277 245.445 1.00 77.28  ? 148 CYS E O   1 
ATOM 38264 C CB  . CYS V  5  148 ? 92.509  202.094 248.218 1.00 74.51  ? 148 CYS E CB  1 
ATOM 38265 S SG  . CYS V  5  148 ? 93.170  202.567 249.823 1.00 74.51  ? 148 CYS E SG  1 
ATOM 38266 N N   . PRO V  5  149 ? 90.802  199.889 246.747 1.00 78.43  ? 149 PRO E N   1 
ATOM 38267 C CA  . PRO V  5  149 ? 89.953  199.626 245.580 1.00 78.43  ? 149 PRO E CA  1 
ATOM 38268 C C   . PRO V  5  149 ? 89.747  200.845 244.712 1.00 78.43  ? 149 PRO E C   1 
ATOM 38269 O O   . PRO V  5  149 ? 89.295  200.705 243.571 1.00 78.43  ? 149 PRO E O   1 
ATOM 38270 C CB  . PRO V  5  149 ? 88.634  199.149 246.197 1.00 78.43  ? 149 PRO E CB  1 
ATOM 38271 C CG  . PRO V  5  149 ? 88.973  198.736 247.570 1.00 78.43  ? 149 PRO E CG  1 
ATOM 38272 C CD  . PRO V  5  149 ? 90.113  199.584 248.009 1.00 78.43  ? 149 PRO E CD  1 
ATOM 38273 N N   . SER V  5  150 ? 90.061  202.035 245.209 1.00 77.28  ? 150 SER E N   1 
ATOM 38274 C CA  . SER V  5  150 ? 89.943  203.257 244.431 1.00 77.28  ? 150 SER E CA  1 
ATOM 38275 C C   . SER V  5  150 ? 91.112  203.474 243.493 1.00 77.28  ? 150 SER E C   1 
ATOM 38276 O O   . SER V  5  150 ? 91.326  204.607 243.051 1.00 77.28  ? 150 SER E O   1 
ATOM 38277 C CB  . SER V  5  150 ? 89.823  204.461 245.354 1.00 77.28  ? 150 SER E CB  1 
ATOM 38278 O OG  . SER V  5  150 ? 91.088  204.813 245.876 1.00 77.28  ? 150 SER E OG  1 
ATOM 38279 N N   . ALA V  5  151 ? 91.889  202.434 243.204 1.00 77.28  ? 151 ALA E N   1 
ATOM 38280 C CA  . ALA V  5  151 ? 93.014  202.539 242.280 1.00 77.28  ? 151 ALA E CA  1 
ATOM 38281 C C   . ALA V  5  151 ? 93.998  203.602 242.740 1.00 77.28  ? 151 ALA E C   1 
ATOM 38282 O O   . ALA V  5  151 ? 94.660  204.255 241.936 1.00 77.28  ? 151 ALA E O   1 
ATOM 38283 C CB  . ALA V  5  151 ? 92.536  202.825 240.862 1.00 77.28  ? 151 ALA E CB  1 
ATOM 38284 N N   . ASN V  5  152 ? 94.084  203.784 244.048 1.00 77.28  ? 152 ASN E N   1 
ATOM 38285 C CA  . ASN V  5  152 ? 94.936  204.798 244.648 1.00 77.28  ? 152 ASN E CA  1 
ATOM 38286 C C   . ASN V  5  152 ? 95.906  204.087 245.576 1.00 77.28  ? 152 ASN E C   1 
ATOM 38287 O O   . ASN V  5  152 ? 95.495  203.497 246.579 1.00 77.28  ? 152 ASN E O   1 
ATOM 38288 C CB  . ASN V  5  152 ? 94.100  205.827 245.397 1.00 77.28  ? 152 ASN E CB  1 
ATOM 38289 C CG  . ASN V  5  152 ? 94.793  207.148 245.517 1.00 77.28  ? 152 ASN E CG  1 
ATOM 38290 O OD1 . ASN V  5  152 ? 96.016  207.226 245.437 1.00 77.28  ? 152 ASN E OD1 1 
ATOM 38291 N ND2 . ASN V  5  152 ? 94.019  208.204 245.716 1.00 77.28  ? 152 ASN E ND2 1 
ATOM 38292 N N   . TYR V  5  153 ? 97.186  204.132 245.236 1.00 77.28  ? 153 TYR E N   1 
ATOM 38293 C CA  . TYR V  5  153 ? 98.225  203.468 246.001 1.00 77.28  ? 153 TYR E CA  1 
ATOM 38294 C C   . TYR V  5  153 ? 99.017  204.487 246.805 1.00 77.28  ? 153 TYR E C   1 
ATOM 38295 O O   . TYR V  5  153 ? 99.278  205.599 246.343 1.00 77.28  ? 153 TYR E O   1 
ATOM 38296 C CB  . TYR V  5  153 ? 99.147  202.693 245.065 1.00 77.28  ? 153 TYR E CB  1 
ATOM 38297 C CG  . TYR V  5  153 ? 99.907  203.554 244.087 1.00 77.28  ? 153 TYR E CG  1 
ATOM 38298 C CD1 . TYR V  5  153 ? 101.084 204.191 244.453 1.00 77.28  ? 153 TYR E CD1 1 
ATOM 38299 C CD2 . TYR V  5  153 ? 99.473  203.692 242.782 1.00 77.28  ? 153 TYR E CD2 1 
ATOM 38300 C CE1 . TYR V  5  153 ? 101.781 204.967 243.559 1.00 77.28  ? 153 TYR E CE1 1 
ATOM 38301 C CE2 . TYR V  5  153 ? 100.163 204.467 241.880 1.00 77.28  ? 153 TYR E CE2 1 
ATOM 38302 C CZ  . TYR V  5  153 ? 101.319 205.100 242.272 1.00 77.28  ? 153 TYR E CZ  1 
ATOM 38303 O OH  . TYR V  5  153 ? 102.017 205.871 241.374 1.00 77.28  ? 153 TYR E OH  1 
ATOM 38304 N N   . PHE V  5  154 ? 99.379  204.111 248.025 1.00 77.28  ? 154 PHE E N   1 
ATOM 38305 C CA  . PHE V  5  154 ? 100.126 204.996 248.900 1.00 77.28  ? 154 PHE E CA  1 
ATOM 38306 C C   . PHE V  5  154 ? 101.443 204.345 249.301 1.00 77.28  ? 154 PHE E C   1 
ATOM 38307 O O   . PHE V  5  154 ? 101.543 203.122 249.422 1.00 77.28  ? 154 PHE E O   1 
ATOM 38308 C CB  . PHE V  5  154 ? 99.337  205.355 250.166 1.00 77.28  ? 154 PHE E CB  1 
ATOM 38309 C CG  . PHE V  5  154 ? 97.920  205.792 249.914 1.00 77.28  ? 154 PHE E CG  1 
ATOM 38310 C CD1 . PHE V  5  154 ? 97.561  206.434 248.752 1.00 77.28  ? 154 PHE E CD1 1 
ATOM 38311 C CD2 . PHE V  5  154 ? 96.954  205.591 250.875 1.00 77.28  ? 154 PHE E CD2 1 
ATOM 38312 C CE1 . PHE V  5  154 ? 96.260  206.831 248.538 1.00 77.28  ? 154 PHE E CE1 1 
ATOM 38313 C CE2 . PHE V  5  154 ? 95.655  205.988 250.669 1.00 77.28  ? 154 PHE E CE2 1 
ATOM 38314 C CZ  . PHE V  5  154 ? 95.308  206.612 249.500 1.00 77.28  ? 154 PHE E CZ  1 
ATOM 38315 N N   . ASP V  5  155 ? 102.455 205.179 249.516 1.00 79.35  ? 155 ASP E N   1 
ATOM 38316 C CA  . ASP V  5  155 ? 103.746 204.743 250.035 1.00 79.35  ? 155 ASP E CA  1 
ATOM 38317 C C   . ASP V  5  155 ? 103.739 204.945 251.540 1.00 79.35  ? 155 ASP E C   1 
ATOM 38318 O O   . ASP V  5  155 ? 103.614 206.076 252.018 1.00 79.35  ? 155 ASP E O   1 
ATOM 38319 C CB  . ASP V  5  155 ? 104.899 205.517 249.400 1.00 79.35  ? 155 ASP E CB  1 
ATOM 38320 C CG  . ASP V  5  155 ? 106.249 204.882 249.674 1.00 79.35  ? 155 ASP E CG  1 
ATOM 38321 O OD1 . ASP V  5  155 ? 106.376 204.155 250.680 1.00 79.35  ? 155 ASP E OD1 1 
ATOM 38322 O OD2 . ASP V  5  155 ? 107.186 205.104 248.878 1.00 79.35  ? 155 ASP E OD2 1 
ATOM 38323 N N   . CYS V  5  156 ? 103.881 203.857 252.282 1.00 78.61  ? 156 CYS E N   1 
ATOM 38324 C CA  . CYS V  5  156 ? 103.644 203.865 253.712 1.00 78.61  ? 156 CYS E CA  1 
ATOM 38325 C C   . CYS V  5  156 ? 104.859 203.349 254.463 1.00 78.61  ? 156 CYS E C   1 
ATOM 38326 O O   . CYS V  5  156 ? 105.490 202.374 254.055 1.00 78.61  ? 156 CYS E O   1 
ATOM 38327 C CB  . CYS V  5  156 ? 102.434 203.009 254.039 1.00 78.61  ? 156 CYS E CB  1 
ATOM 38328 S SG  . CYS V  5  156 ? 101.053 203.352 252.943 1.00 78.61  ? 156 CYS E SG  1 
ATOM 38329 N N   . ARG V  5  157 ? 105.185 204.018 255.565 1.00 82.33  ? 157 ARG E N   1 
ATOM 38330 C CA  . ARG V  5  157 ? 106.174 203.486 256.488 1.00 82.33  ? 157 ARG E CA  1 
ATOM 38331 C C   . ARG V  5  157 ? 105.576 202.470 257.446 1.00 82.33  ? 157 ARG E C   1 
ATOM 38332 O O   . ARG V  5  157 ? 106.325 201.704 258.058 1.00 82.33  ? 157 ARG E O   1 
ATOM 38333 C CB  . ARG V  5  157 ? 106.828 204.615 257.283 1.00 82.33  ? 157 ARG E CB  1 
ATOM 38334 C CG  . ARG V  5  157 ? 106.004 205.087 258.454 1.00 82.33  ? 157 ARG E CG  1 
ATOM 38335 C CD  . ARG V  5  157 ? 106.590 206.335 259.084 1.00 82.33  ? 157 ARG E CD  1 
ATOM 38336 N NE  . ARG V  5  157 ? 107.179 207.238 258.103 1.00 82.33  ? 157 ARG E NE  1 
ATOM 38337 C CZ  . ARG V  5  157 ? 107.863 208.331 258.420 1.00 82.33  ? 157 ARG E CZ  1 
ATOM 38338 N NH1 . ARG V  5  157 ? 108.042 208.657 259.692 1.00 82.33  ? 157 ARG E NH1 1 
ATOM 38339 N NH2 . ARG V  5  157 ? 108.367 209.100 257.466 1.00 82.33  ? 157 ARG E NH2 1 
ATOM 38340 N N   . ALA V  5  158 ? 104.254 202.457 257.589 1.00 81.44  ? 158 ALA E N   1 
ATOM 38341 C CA  . ALA V  5  158 ? 103.505 201.430 258.294 1.00 81.44  ? 158 ALA E CA  1 
ATOM 38342 C C   . ALA V  5  158 ? 102.029 201.693 258.061 1.00 81.44  ? 158 ALA E C   1 
ATOM 38343 O O   . ALA V  5  158 ? 101.597 202.844 258.105 1.00 81.44  ? 158 ALA E O   1 
ATOM 38344 C CB  . ALA V  5  158 ? 103.808 201.432 259.796 1.00 81.44  ? 158 ALA E CB  1 
ATOM 38345 N N   . MET V  5  159 ? 101.262 200.631 257.834 1.00 77.28  ? 159 MET E N   1 
ATOM 38346 C CA  . MET V  5  159 ? 99.830  200.765 257.601 1.00 77.28  ? 159 MET E CA  1 
ATOM 38347 C C   . MET V  5  159 ? 99.138  199.463 257.948 1.00 77.28  ? 159 MET E C   1 
ATOM 38348 O O   . MET V  5  159 ? 99.718  198.382 257.850 1.00 77.28  ? 159 MET E O   1 
ATOM 38349 C CB  . MET V  5  159 ? 99.510  201.149 256.156 1.00 77.28  ? 159 MET E CB  1 
ATOM 38350 C CG  . MET V  5  159 ? 99.474  202.635 255.899 1.00 77.28  ? 159 MET E CG  1 
ATOM 38351 S SD  . MET V  5  159 ? 97.875  203.354 256.294 1.00 77.28  ? 159 MET E SD  1 
ATOM 38352 C CE  . MET V  5  159 ? 96.831  202.483 255.130 1.00 77.28  ? 159 MET E CE  1 
ATOM 38353 N N   . SER V  5  160 ? 97.885  199.587 258.358 1.00 82.52  ? 160 SER E N   1 
ATOM 38354 C CA  . SER V  5  160 ? 97.035  198.442 258.624 1.00 82.52  ? 160 SER E CA  1 
ATOM 38355 C C   . SER V  5  160 ? 95.695  198.645 257.941 1.00 82.52  ? 160 SER E C   1 
ATOM 38356 O O   . SER V  5  160 ? 95.138  199.745 257.965 1.00 82.52  ? 160 SER E O   1 
ATOM 38357 C CB  . SER V  5  160 ? 96.829  198.226 260.117 1.00 82.52  ? 160 SER E CB  1 
ATOM 38358 O OG  . SER V  5  160 ? 95.942  197.149 260.345 1.00 82.52  ? 160 SER E OG  1 
ATOM 38359 N N   . ILE V  5  161 ? 95.188  197.584 257.322 1.00 77.28  ? 161 ILE E N   1 
ATOM 38360 C CA  . ILE V  5  161 ? 93.908  197.614 256.631 1.00 77.28  ? 161 ILE E CA  1 
ATOM 38361 C C   . ILE V  5  161 ? 93.121  196.372 257.004 1.00 77.28  ? 161 ILE E C   1 
ATOM 38362 O O   . ILE V  5  161 ? 93.689  195.313 257.284 1.00 77.28  ? 161 ILE E O   1 
ATOM 38363 C CB  . ILE V  5  161 ? 94.082  197.711 255.105 1.00 77.28  ? 161 ILE E CB  1 
ATOM 38364 C CG1 . ILE V  5  161 ? 94.821  196.483 254.589 1.00 77.28  ? 161 ILE E CG1 1 
ATOM 38365 C CG2 . ILE V  5  161 ? 94.803  198.979 254.725 1.00 77.28  ? 161 ILE E CG2 1 
ATOM 38366 C CD1 . ILE V  5  161 ? 94.833  196.384 253.097 1.00 77.28  ? 161 ILE E CD1 1 
ATOM 38367 N N   . GLY V  5  162 ? 91.808  196.508 257.014 1.00 89.48  ? 162 GLY E N   1 
ATOM 38368 C CA  . GLY V  5  162 ? 90.913  195.449 257.426 1.00 89.48  ? 162 GLY E CA  1 
ATOM 38369 C C   . GLY V  5  162 ? 90.061  195.885 258.597 1.00 89.48  ? 162 GLY E C   1 
ATOM 38370 O O   . GLY V  5  162 ? 90.076  197.044 259.017 1.00 89.48  ? 162 GLY E O   1 
ATOM 38371 N N   . ALA V  5  163 ? 89.312  194.928 259.136 1.00 97.18  ? 163 ALA E N   1 
ATOM 38372 C CA  . ALA V  5  163 ? 88.395  195.231 260.222 1.00 97.18  ? 163 ALA E CA  1 
ATOM 38373 C C   . ALA V  5  163 ? 89.145  195.787 261.425 1.00 97.18  ? 163 ALA E C   1 
ATOM 38374 O O   . ALA V  5  163 ? 90.182  195.260 261.828 1.00 97.18  ? 163 ALA E O   1 
ATOM 38375 C CB  . ALA V  5  163 ? 87.619  193.980 260.620 1.00 97.18  ? 163 ALA E CB  1 
ATOM 38376 N N   . ARG V  5  164 ? 88.621  196.879 261.977 1.00 105.65 ? 164 ARG E N   1 
ATOM 38377 C CA  . ARG V  5  164 ? 89.114  197.459 263.223 1.00 105.65 ? 164 ARG E CA  1 
ATOM 38378 C C   . ARG V  5  164 ? 90.566  197.902 263.114 1.00 105.65 ? 164 ARG E C   1 
ATOM 38379 O O   . ARG V  5  164 ? 91.258  198.055 264.122 1.00 105.65 ? 164 ARG E O   1 
ATOM 38380 C CB  . ARG V  5  164 ? 88.941  196.478 264.383 1.00 105.65 ? 164 ARG E CB  1 
ATOM 38381 C CG  . ARG V  5  164 ? 87.497  196.144 264.652 1.00 105.65 ? 164 ARG E CG  1 
ATOM 38382 C CD  . ARG V  5  164 ? 87.349  195.144 265.777 1.00 105.65 ? 164 ARG E CD  1 
ATOM 38383 N NE  . ARG V  5  164 ? 85.973  194.676 265.948 1.00 105.65 ? 164 ARG E NE  1 
ATOM 38384 C CZ  . ARG V  5  164 ? 84.917  195.455 266.180 1.00 105.65 ? 164 ARG E CZ  1 
ATOM 38385 N NH1 . ARG V  5  164 ? 85.048  196.767 266.308 1.00 105.65 ? 164 ARG E NH1 1 
ATOM 38386 N NH2 . ARG V  5  164 ? 83.718  194.909 266.319 1.00 105.65 ? 164 ARG E NH2 1 
ATOM 38387 N N   . SER V  5  165 ? 91.039  198.138 261.891 1.00 91.69  ? 165 SER E N   1 
ATOM 38388 C CA  . SER V  5  165 ? 92.442  198.476 261.700 1.00 91.69  ? 165 SER E CA  1 
ATOM 38389 C C   . SER V  5  165 ? 92.790  199.861 262.216 1.00 91.69  ? 165 SER E C   1 
ATOM 38390 O O   . SER V  5  165 ? 93.973  200.209 262.259 1.00 91.69  ? 165 SER E O   1 
ATOM 38391 C CB  . SER V  5  165 ? 92.811  198.371 260.225 1.00 91.69  ? 165 SER E CB  1 
ATOM 38392 O OG  . SER V  5  165 ? 92.498  197.087 259.731 1.00 91.69  ? 165 SER E OG  1 
ATOM 38393 N N   . GLN V  5  166 ? 91.798  200.666 262.597 1.00 95.52  ? 166 GLN E N   1 
ATOM 38394 C CA  . GLN V  5  166 ? 92.119  201.977 263.140 1.00 95.52  ? 166 GLN E CA  1 
ATOM 38395 C C   . GLN V  5  166 ? 92.907  201.871 264.435 1.00 95.52  ? 166 GLN E C   1 
ATOM 38396 O O   . GLN V  5  166 ? 93.771  202.712 264.703 1.00 95.52  ? 166 GLN E O   1 
ATOM 38397 C CB  . GLN V  5  166 ? 90.848  202.796 263.360 1.00 95.52  ? 166 GLN E CB  1 
ATOM 38398 C CG  . GLN V  5  166 ? 91.101  204.264 263.709 1.00 95.52  ? 166 GLN E CG  1 
ATOM 38399 C CD  . GLN V  5  166 ? 91.996  205.008 262.722 1.00 95.52  ? 166 GLN E CD  1 
ATOM 38400 O OE1 . GLN V  5  166 ? 92.346  204.502 261.657 1.00 95.52  ? 166 GLN E OE1 1 
ATOM 38401 N NE2 . GLN V  5  166 ? 92.379  206.224 263.090 1.00 95.52  ? 166 GLN E NE2 1 
ATOM 38402 N N   . SER V  5  167 ? 92.630  200.854 265.249 1.00 94.29  ? 167 SER E N   1 
ATOM 38403 C CA  . SER V  5  167 ? 93.401  200.659 266.471 1.00 94.29  ? 167 SER E CA  1 
ATOM 38404 C C   . SER V  5  167 ? 94.869  200.417 266.149 1.00 94.29  ? 167 SER E C   1 
ATOM 38405 O O   . SER V  5  167 ? 95.769  201.014 266.757 1.00 94.29  ? 167 SER E O   1 
ATOM 38406 C CB  . SER V  5  167 ? 92.821  199.490 267.263 1.00 94.29  ? 167 SER E CB  1 
ATOM 38407 O OG  . SER V  5  167 ? 91.423  199.636 267.426 1.00 94.29  ? 167 SER E OG  1 
ATOM 38408 N N   . ALA V  5  168 ? 95.126  199.543 265.175 1.00 93.31  ? 168 ALA E N   1 
ATOM 38409 C CA  . ALA V  5  168 ? 96.497  199.265 264.771 1.00 93.31  ? 168 ALA E CA  1 
ATOM 38410 C C   . ALA V  5  168 ? 97.160  200.505 264.198 1.00 93.31  ? 168 ALA E C   1 
ATOM 38411 O O   . ALA V  5  168 ? 98.339  200.761 264.458 1.00 93.31  ? 168 ALA E O   1 
ATOM 38412 C CB  . ALA V  5  168 ? 96.530  198.129 263.754 1.00 93.31  ? 168 ALA E CB  1 
ATOM 38413 N N   . ARG V  5  169 ? 96.426  201.276 263.396 1.00 91.19  ? 169 ARG E N   1 
ATOM 38414 C CA  . ARG V  5  169 ? 96.996  202.504 262.858 1.00 91.19  ? 169 ARG E CA  1 
ATOM 38415 C C   . ARG V  5  169 ? 97.346  203.488 263.961 1.00 91.19  ? 169 ARG E C   1 
ATOM 38416 O O   . ARG V  5  169 ? 98.403  204.121 263.908 1.00 91.19  ? 169 ARG E O   1 
ATOM 38417 C CB  . ARG V  5  169 ? 96.037  203.134 261.855 1.00 91.19  ? 169 ARG E CB  1 
ATOM 38418 C CG  . ARG V  5  169 ? 96.054  202.453 260.503 1.00 91.19  ? 169 ARG E CG  1 
ATOM 38419 C CD  . ARG V  5  169 ? 95.224  203.212 259.493 1.00 91.19  ? 169 ARG E CD  1 
ATOM 38420 N NE  . ARG V  5  169 ? 93.811  203.142 259.837 1.00 91.19  ? 169 ARG E NE  1 
ATOM 38421 C CZ  . ARG V  5  169 ? 93.000  202.181 259.418 1.00 91.19  ? 169 ARG E CZ  1 
ATOM 38422 N NH1 . ARG V  5  169 ? 93.465  201.221 258.635 1.00 91.19  ? 169 ARG E NH1 1 
ATOM 38423 N NH2 . ARG V  5  169 ? 91.726  202.177 259.778 1.00 91.19  ? 169 ARG E NH2 1 
ATOM 38424 N N   . THR V  5  170 ? 96.489  203.619 264.971 1.00 94.38  ? 170 THR E N   1 
ATOM 38425 C CA  . THR V  5  170 ? 96.810  204.487 266.096 1.00 94.38  ? 170 THR E CA  1 
ATOM 38426 C C   . THR V  5  170 ? 98.071  204.013 266.801 1.00 94.38  ? 170 THR E C   1 
ATOM 38427 O O   . THR V  5  170 ? 98.965  204.810 267.113 1.00 94.38  ? 170 THR E O   1 
ATOM 38428 C CB  . THR V  5  170 ? 95.638  204.531 267.072 1.00 94.38  ? 170 THR E CB  1 
ATOM 38429 O OG1 . THR V  5  170 ? 94.480  205.046 266.407 1.00 94.38  ? 170 THR E OG1 1 
ATOM 38430 C CG2 . THR V  5  170 ? 95.972  205.417 268.254 1.00 94.38  ? 170 THR E CG2 1 
ATOM 38431 N N   . TYR V  5  171 ? 98.168  202.706 267.045 1.00 97.40  ? 171 TYR E N   1 
ATOM 38432 C CA  . TYR V  5  171 ? 99.331  202.183 267.751 1.00 97.40  ? 171 TYR E CA  1 
ATOM 38433 C C   . TYR V  5  171 ? 100.605 202.421 266.956 1.00 97.40  ? 171 TYR E C   1 
ATOM 38434 O O   . TYR V  5  171 ? 101.623 202.855 267.505 1.00 97.40  ? 171 TYR E O   1 
ATOM 38435 C CB  . TYR V  5  171 ? 99.158  200.697 268.025 1.00 97.40  ? 171 TYR E CB  1 
ATOM 38436 C CG  . TYR V  5  171 ? 100.431 200.042 268.488 1.00 97.40  ? 171 TYR E CG  1 
ATOM 38437 C CD1 . TYR V  5  171 ? 101.116 200.514 269.592 1.00 97.40  ? 171 TYR E CD1 1 
ATOM 38438 C CD2 . TYR V  5  171 ? 100.925 198.930 267.843 1.00 97.40  ? 171 TYR E CD2 1 
ATOM 38439 C CE1 . TYR V  5  171 ? 102.270 199.905 270.019 1.00 97.40  ? 171 TYR E CE1 1 
ATOM 38440 C CE2 . TYR V  5  171 ? 102.078 198.318 268.258 1.00 97.40  ? 171 TYR E CE2 1 
ATOM 38441 C CZ  . TYR V  5  171 ? 102.749 198.807 269.346 1.00 97.40  ? 171 TYR E CZ  1 
ATOM 38442 O OH  . TYR V  5  171 ? 103.902 198.189 269.762 1.00 97.40  ? 171 TYR E OH  1 
ATOM 38443 N N   . LEU V  5  172 ? 100.568 202.138 265.653 1.00 94.78  ? 172 LEU E N   1 
ATOM 38444 C CA  . LEU V  5  172 ? 101.743 202.355 264.818 1.00 94.78  ? 172 LEU E CA  1 
ATOM 38445 C C   . LEU V  5  172 ? 102.119 203.826 264.787 1.00 94.78  ? 172 LEU E C   1 
ATOM 38446 O O   . LEU V  5  172 ? 103.300 204.177 264.881 1.00 94.78  ? 172 LEU E O   1 
ATOM 38447 C CB  . LEU V  5  172 ? 101.488 201.844 263.404 1.00 94.78  ? 172 LEU E CB  1 
ATOM 38448 C CG  . LEU V  5  172 ? 101.436 200.330 263.238 1.00 94.78  ? 172 LEU E CG  1 
ATOM 38449 C CD1 . LEU V  5  172 ? 101.029 199.972 261.830 1.00 94.78  ? 172 LEU E CD1 1 
ATOM 38450 C CD2 . LEU V  5  172 ? 102.770 199.723 263.566 1.00 94.78  ? 172 LEU E CD2 1 
ATOM 38451 N N   . GLU V  5  173 ? 101.124 204.704 264.665 1.00 101.09 ? 173 GLU E N   1 
ATOM 38452 C CA  . GLU V  5  173 ? 101.374 206.134 264.723 1.00 101.09 ? 173 GLU E CA  1 
ATOM 38453 C C   . GLU V  5  173 ? 102.031 206.525 266.035 1.00 101.09 ? 173 GLU E C   1 
ATOM 38454 O O   . GLU V  5  173 ? 102.814 207.480 266.077 1.00 101.09 ? 173 GLU E O   1 
ATOM 38455 C CB  . GLU V  5  173 ? 100.058 206.883 264.539 1.00 101.09 ? 173 GLU E CB  1 
ATOM 38456 C CG  . GLU V  5  173 ? 100.187 208.370 264.301 1.00 101.09 ? 173 GLU E CG  1 
ATOM 38457 C CD  . GLU V  5  173 ? 99.107  208.889 263.371 1.00 101.09 ? 173 GLU E CD  1 
ATOM 38458 O OE1 . GLU V  5  173 ? 99.403  209.773 262.540 1.00 101.09 ? 173 GLU E OE1 1 
ATOM 38459 O OE2 . GLU V  5  173 ? 97.960  208.405 263.465 1.00 101.09 ? 173 GLU E OE2 1 
ATOM 38460 N N   . ARG V  5  174 ? 101.737 205.799 267.110 1.00 102.69 ? 174 ARG E N   1 
ATOM 38461 C CA  . ARG V  5  174 ? 102.347 206.120 268.393 1.00 102.69 ? 174 ARG E CA  1 
ATOM 38462 C C   . ARG V  5  174 ? 103.766 205.566 268.508 1.00 102.69 ? 174 ARG E C   1 
ATOM 38463 O O   . ARG V  5  174 ? 104.512 205.972 269.404 1.00 102.69 ? 174 ARG E O   1 
ATOM 38464 C CB  . ARG V  5  174 ? 101.467 205.595 269.527 1.00 102.69 ? 174 ARG E CB  1 
ATOM 38465 C CG  . ARG V  5  174 ? 101.873 206.054 270.912 1.00 102.69 ? 174 ARG E CG  1 
ATOM 38466 C CD  . ARG V  5  174 ? 100.839 205.646 271.938 1.00 102.69 ? 174 ARG E CD  1 
ATOM 38467 N NE  . ARG V  5  174 ? 100.727 204.196 272.019 1.00 102.69 ? 174 ARG E NE  1 
ATOM 38468 C CZ  . ARG V  5  174 ? 101.518 203.428 272.760 1.00 102.69 ? 174 ARG E CZ  1 
ATOM 38469 N NH1 . ARG V  5  174 ? 102.480 203.976 273.488 1.00 102.69 ? 174 ARG E NH1 1 
ATOM 38470 N NH2 . ARG V  5  174 ? 101.351 202.114 272.772 1.00 102.69 ? 174 ARG E NH2 1 
ATOM 38471 N N   . HIS V  5  175 ? 104.166 204.666 267.612 1.00 97.72  ? 175 HIS E N   1 
ATOM 38472 C CA  . HIS V  5  175 ? 105.470 204.014 267.684 1.00 97.72  ? 175 HIS E CA  1 
ATOM 38473 C C   . HIS V  5  175 ? 106.197 203.994 266.344 1.00 97.72  ? 175 HIS E C   1 
ATOM 38474 O O   . HIS V  5  175 ? 106.994 203.092 266.085 1.00 97.72  ? 175 HIS E O   1 
ATOM 38475 C CB  . HIS V  5  175 ? 105.327 202.588 268.212 1.00 97.72  ? 175 HIS E CB  1 
ATOM 38476 C CG  . HIS V  5  175 ? 105.180 202.500 269.696 1.00 97.72  ? 175 HIS E CG  1 
ATOM 38477 N ND1 . HIS V  5  175 ? 106.264 202.472 270.547 1.00 97.72  ? 175 HIS E ND1 1 
ATOM 38478 C CD2 . HIS V  5  175 ? 104.082 202.452 270.484 1.00 97.72  ? 175 HIS E CD2 1 
ATOM 38479 C CE1 . HIS V  5  175 ? 105.839 202.392 271.794 1.00 97.72  ? 175 HIS E CE1 1 
ATOM 38480 N NE2 . HIS V  5  175 ? 104.519 202.378 271.783 1.00 97.72  ? 175 HIS E NE2 1 
ATOM 38481 N N   . MET V  5  176 ? 105.950 204.978 265.480 1.00 103.63 ? 176 MET E N   1 
ATOM 38482 C CA  . MET V  5  176 ? 106.586 204.941 264.169 1.00 103.63 ? 176 MET E CA  1 
ATOM 38483 C C   . MET V  5  176 ? 108.053 205.337 264.230 1.00 103.63 ? 176 MET E C   1 
ATOM 38484 O O   . MET V  5  176 ? 108.851 204.853 263.421 1.00 103.63 ? 176 MET E O   1 
ATOM 38485 C CB  . MET V  5  176 ? 105.854 205.851 263.179 1.00 103.63 ? 176 MET E CB  1 
ATOM 38486 C CG  . MET V  5  176 ? 105.924 207.325 263.517 1.00 103.63 ? 176 MET E CG  1 
ATOM 38487 S SD  . MET V  5  176 ? 105.008 208.356 262.358 1.00 103.63 ? 176 MET E SD  1 
ATOM 38488 C CE  . MET V  5  176 ? 105.291 209.980 263.061 1.00 103.63 ? 176 MET E CE  1 
ATOM 38489 N N   . SER V  5  177 ? 108.429 206.204 265.171 1.00 106.45 ? 177 SER E N   1 
ATOM 38490 C CA  . SER V  5  177 ? 109.775 206.761 265.158 1.00 106.45 ? 177 SER E CA  1 
ATOM 38491 C C   . SER V  5  177 ? 110.837 205.689 265.355 1.00 106.45 ? 177 SER E C   1 
ATOM 38492 O O   . SER V  5  177 ? 111.871 205.715 264.682 1.00 106.45 ? 177 SER E O   1 
ATOM 38493 C CB  . SER V  5  177 ? 109.911 207.840 266.229 1.00 106.45 ? 177 SER E CB  1 
ATOM 38494 O OG  . SER V  5  177 ? 109.469 207.365 267.487 1.00 106.45 ? 177 SER E OG  1 
ATOM 38495 N N   . GLU V  5  178 ? 110.600 204.737 266.255 1.00 106.18 ? 178 GLU E N   1 
ATOM 38496 C CA  . GLU V  5  178 ? 111.608 203.748 266.605 1.00 106.18 ? 178 GLU E CA  1 
ATOM 38497 C C   . GLU V  5  178 ? 111.542 202.504 265.738 1.00 106.18 ? 178 GLU E C   1 
ATOM 38498 O O   . GLU V  5  178 ? 112.022 201.448 266.152 1.00 106.18 ? 178 GLU E O   1 
ATOM 38499 C CB  . GLU V  5  178 ? 111.485 203.372 268.081 1.00 106.18 ? 178 GLU E CB  1 
ATOM 38500 C CG  . GLU V  5  178 ? 110.217 202.631 268.426 1.00 106.18 ? 178 GLU E CG  1 
ATOM 38501 C CD  . GLU V  5  178 ? 109.101 203.563 268.842 1.00 106.18 ? 178 GLU E CD  1 
ATOM 38502 O OE1 . GLU V  5  178 ? 108.532 203.360 269.936 1.00 106.18 ? 178 GLU E OE1 1 
ATOM 38503 O OE2 . GLU V  5  178 ? 108.782 204.489 268.068 1.00 106.18 ? 178 GLU E OE2 1 
ATOM 38504 N N   . PHE V  5  179 ? 110.965 202.598 264.542 1.00 97.72  ? 179 PHE E N   1 
ATOM 38505 C CA  . PHE V  5  179 ? 110.891 201.453 263.644 1.00 97.72  ? 179 PHE E CA  1 
ATOM 38506 C C   . PHE V  5  179 ? 112.103 201.314 262.740 1.00 97.72  ? 179 PHE E C   1 
ATOM 38507 O O   . PHE V  5  179 ? 112.427 200.197 262.331 1.00 97.72  ? 179 PHE E O   1 
ATOM 38508 C CB  . PHE V  5  179 ? 109.643 201.539 262.763 1.00 97.72  ? 179 PHE E CB  1 
ATOM 38509 C CG  . PHE V  5  179 ? 108.393 201.090 263.440 1.00 97.72  ? 179 PHE E CG  1 
ATOM 38510 C CD1 . PHE V  5  179 ? 108.450 200.397 264.629 1.00 97.72  ? 179 PHE E CD1 1 
ATOM 38511 C CD2 . PHE V  5  179 ? 107.162 201.367 262.890 1.00 97.72  ? 179 PHE E CD2 1 
ATOM 38512 C CE1 . PHE V  5  179 ? 107.299 199.984 265.254 1.00 97.72  ? 179 PHE E CE1 1 
ATOM 38513 C CE2 . PHE V  5  179 ? 106.014 200.960 263.510 1.00 97.72  ? 179 PHE E CE2 1 
ATOM 38514 C CZ  . PHE V  5  179 ? 106.081 200.268 264.694 1.00 97.72  ? 179 PHE E CZ  1 
ATOM 38515 N N   . MET V  5  180 ? 112.768 202.421 262.407 1.00 98.00  ? 180 MET E N   1 
ATOM 38516 C CA  . MET V  5  180 ? 113.854 202.356 261.438 1.00 98.00  ? 180 MET E CA  1 
ATOM 38517 C C   . MET V  5  180 ? 115.023 201.541 261.971 1.00 98.00  ? 180 MET E C   1 
ATOM 38518 O O   . MET V  5  180 ? 115.644 200.775 261.227 1.00 98.00  ? 180 MET E O   1 
ATOM 38519 C CB  . MET V  5  180 ? 114.300 203.765 261.061 1.00 98.00  ? 180 MET E CB  1 
ATOM 38520 C CG  . MET V  5  180 ? 113.380 204.447 260.064 1.00 98.00  ? 180 MET E CG  1 
ATOM 38521 S SD  . MET V  5  180 ? 112.656 203.320 258.855 1.00 98.00  ? 180 MET E SD  1 
ATOM 38522 C CE  . MET V  5  180 ? 113.835 203.420 257.512 1.00 98.00  ? 180 MET E CE  1 
ATOM 38523 N N   . GLU V  5  181 ? 115.340 201.687 263.252 1.00 102.77 ? 181 GLU E N   1 
ATOM 38524 C CA  . GLU V  5  181 ? 116.450 200.973 263.876 1.00 102.77 ? 181 GLU E CA  1 
ATOM 38525 C C   . GLU V  5  181 ? 115.885 199.846 264.740 1.00 102.77 ? 181 GLU E C   1 
ATOM 38526 O O   . GLU V  5  181 ? 115.701 199.992 265.949 1.00 102.77 ? 181 GLU E O   1 
ATOM 38527 C CB  . GLU V  5  181 ? 117.333 201.927 264.685 1.00 102.77 ? 181 GLU E CB  1 
ATOM 38528 C CG  . GLU V  5  181 ? 116.594 202.834 265.660 1.00 102.77 ? 181 GLU E CG  1 
ATOM 38529 C CD  . GLU V  5  181 ? 116.107 204.110 265.015 1.00 102.77 ? 181 GLU E CD  1 
ATOM 38530 O OE1 . GLU V  5  181 ? 115.841 205.085 265.748 1.00 102.77 ? 181 GLU E OE1 1 
ATOM 38531 O OE2 . GLU V  5  181 ? 115.986 204.136 263.773 1.00 102.77 ? 181 GLU E OE2 1 
ATOM 38532 N N   . CYS V  5  182 ? 115.620 198.709 264.109 1.00 99.68  ? 182 CYS E N   1 
ATOM 38533 C CA  . CYS V  5  182 ? 115.193 197.522 264.833 1.00 99.68  ? 182 CYS E CA  1 
ATOM 38534 C C   . CYS V  5  182 ? 115.775 196.289 264.173 1.00 99.68  ? 182 CYS E C   1 
ATOM 38535 O O   . CYS V  5  182 ? 115.771 196.169 262.945 1.00 99.68  ? 182 CYS E O   1 
ATOM 38536 C CB  . CYS V  5  182 ? 113.671 197.394 264.881 1.00 99.68  ? 182 CYS E CB  1 
ATOM 38537 S SG  . CYS V  5  182 ? 112.850 198.650 265.846 1.00 99.68  ? 182 CYS E SG  1 
ATOM 38538 N N   . ASN V  5  183 ? 116.269 195.372 264.996 1.00 93.63  ? 183 ASN E N   1 
ATOM 38539 C CA  . ASN V  5  183 ? 116.580 194.048 264.502 1.00 93.63  ? 183 ASN E CA  1 
ATOM 38540 C C   . ASN V  5  183 ? 115.282 193.352 264.106 1.00 93.63  ? 183 ASN E C   1 
ATOM 38541 O O   . ASN V  5  183 ? 114.181 193.797 264.441 1.00 93.63  ? 183 ASN E O   1 
ATOM 38542 C CB  . ASN V  5  183 ? 117.351 193.259 265.554 1.00 93.63  ? 183 ASN E CB  1 
ATOM 38543 C CG  . ASN V  5  183 ? 116.686 193.301 266.908 1.00 93.63  ? 183 ASN E CG  1 
ATOM 38544 O OD1 . ASN V  5  183 ? 115.463 193.302 267.010 1.00 93.63  ? 183 ASN E OD1 1 
ATOM 38545 N ND2 . ASN V  5  183 ? 117.492 193.344 267.961 1.00 93.63  ? 183 ASN E ND2 1 
ATOM 38546 N N   . LEU V  5  184 ? 115.412 192.242 263.383 1.00 94.69  ? 184 LEU E N   1 
ATOM 38547 C CA  . LEU V  5  184 ? 114.231 191.578 262.849 1.00 94.69  ? 184 LEU E CA  1 
ATOM 38548 C C   . LEU V  5  184 ? 113.278 191.172 263.963 1.00 94.69  ? 184 LEU E C   1 
ATOM 38549 O O   . LEU V  5  184 ? 112.057 191.326 263.834 1.00 94.69  ? 184 LEU E O   1 
ATOM 38550 C CB  . LEU V  5  184 ? 114.642 190.362 262.029 1.00 94.69  ? 184 LEU E CB  1 
ATOM 38551 C CG  . LEU V  5  184 ? 113.465 189.649 261.380 1.00 94.69  ? 184 LEU E CG  1 
ATOM 38552 C CD1 . LEU V  5  184 ? 112.795 190.589 260.407 1.00 94.69  ? 184 LEU E CD1 1 
ATOM 38553 C CD2 . LEU V  5  184 ? 113.930 188.396 260.676 1.00 94.69  ? 184 LEU E CD2 1 
ATOM 38554 N N   . ASN V  5  185 ? 113.823 190.669 265.071 1.00 94.04  ? 185 ASN E N   1 
ATOM 38555 C CA  . ASN V  5  185 ? 112.984 190.253 266.188 1.00 94.04  ? 185 ASN E CA  1 
ATOM 38556 C C   . ASN V  5  185 ? 112.082 191.385 266.654 1.00 94.04  ? 185 ASN E C   1 
ATOM 38557 O O   . ASN V  5  185 ? 110.862 191.222 266.734 1.00 94.04  ? 185 ASN E O   1 
ATOM 38558 C CB  . ASN V  5  185 ? 113.856 189.765 267.342 1.00 94.04  ? 185 ASN E CB  1 
ATOM 38559 C CG  . ASN V  5  185 ? 113.049 189.127 268.449 1.00 94.04  ? 185 ASN E CG  1 
ATOM 38560 O OD1 . ASN V  5  185 ? 111.824 189.053 268.376 1.00 94.04  ? 185 ASN E OD1 1 
ATOM 38561 N ND2 . ASN V  5  185 ? 113.733 188.676 269.495 1.00 94.04  ? 185 ASN E ND2 1 
ATOM 38562 N N   . GLU V  5  186 ? 112.665 192.548 266.952 1.00 96.80  ? 186 GLU E N   1 
ATOM 38563 C CA  . GLU V  5  186 ? 111.877 193.641 267.510 1.00 96.80  ? 186 GLU E CA  1 
ATOM 38564 C C   . GLU V  5  186 ? 110.865 194.163 266.501 1.00 96.80  ? 186 GLU E C   1 
ATOM 38565 O O   . GLU V  5  186 ? 109.757 194.562 266.873 1.00 96.80  ? 186 GLU E O   1 
ATOM 38566 C CB  . GLU V  5  186 ? 112.799 194.763 267.978 1.00 96.80  ? 186 GLU E CB  1 
ATOM 38567 C CG  . GLU V  5  186 ? 113.599 194.416 269.217 1.00 96.80  ? 186 GLU E CG  1 
ATOM 38568 C CD  . GLU V  5  186 ? 114.704 195.411 269.488 1.00 96.80  ? 186 GLU E CD  1 
ATOM 38569 O OE1 . GLU V  5  186 ? 114.899 196.322 268.657 1.00 96.80  ? 186 GLU E OE1 1 
ATOM 38570 O OE2 . GLU V  5  186 ? 115.388 195.278 270.523 1.00 96.80  ? 186 GLU E OE2 1 
ATOM 38571 N N   . LEU V  5  187 ? 111.232 194.174 265.220 1.00 89.72  ? 187 LEU E N   1 
ATOM 38572 C CA  . LEU V  5  187 ? 110.291 194.591 264.189 1.00 89.72  ? 187 LEU E CA  1 
ATOM 38573 C C   . LEU V  5  187 ? 109.073 193.682 264.167 1.00 89.72  ? 187 LEU E C   1 
ATOM 38574 O O   . LEU V  5  187 ? 107.927 194.150 264.139 1.00 89.72  ? 187 LEU E O   1 
ATOM 38575 C CB  . LEU V  5  187 ? 110.983 194.590 262.830 1.00 89.72  ? 187 LEU E CB  1 
ATOM 38576 C CG  . LEU V  5  187 ? 110.276 195.334 261.704 1.00 89.72  ? 187 LEU E CG  1 
ATOM 38577 C CD1 . LEU V  5  187 ? 110.322 196.822 261.955 1.00 89.72  ? 187 LEU E CD1 1 
ATOM 38578 C CD2 . LEU V  5  187 ? 110.929 194.995 260.385 1.00 89.72  ? 187 LEU E CD2 1 
ATOM 38579 N N   . VAL V  5  188 ? 109.303 192.370 264.191 1.00 90.84  ? 188 VAL E N   1 
ATOM 38580 C CA  . VAL V  5  188 ? 108.177 191.446 264.168 1.00 90.84  ? 188 VAL E CA  1 
ATOM 38581 C C   . VAL V  5  188 ? 107.366 191.562 265.447 1.00 90.84  ? 188 VAL E C   1 
ATOM 38582 O O   . VAL V  5  188 ? 106.141 191.431 265.427 1.00 90.84  ? 188 VAL E O   1 
ATOM 38583 C CB  . VAL V  5  188 ? 108.664 190.008 263.926 1.00 90.84  ? 188 VAL E CB  1 
ATOM 38584 C CG1 . VAL V  5  188 ? 107.499 189.056 263.946 1.00 90.84  ? 188 VAL E CG1 1 
ATOM 38585 C CG2 . VAL V  5  188 ? 109.359 189.924 262.593 1.00 90.84  ? 188 VAL E CG2 1 
ATOM 38586 N N   . LYS V  5  189 ? 108.023 191.808 266.582 1.00 96.63  ? 189 LYS E N   1 
ATOM 38587 C CA  . LYS V  5  189 ? 107.271 191.973 267.821 1.00 96.63  ? 189 LYS E CA  1 
ATOM 38588 C C   . LYS V  5  189 ? 106.386 193.210 267.762 1.00 96.63  ? 189 LYS E C   1 
ATOM 38589 O O   . LYS V  5  189 ? 105.239 193.184 268.216 1.00 96.63  ? 189 LYS E O   1 
ATOM 38590 C CB  . LYS V  5  189 ? 108.211 192.046 269.023 1.00 96.63  ? 189 LYS E CB  1 
ATOM 38591 C CG  . LYS V  5  189 ? 109.169 190.883 269.122 1.00 96.63  ? 189 LYS E CG  1 
ATOM 38592 C CD  . LYS V  5  189 ? 108.554 189.681 269.794 1.00 96.63  ? 189 LYS E CD  1 
ATOM 38593 C CE  . LYS V  5  189 ? 109.579 188.974 270.655 1.00 96.63  ? 189 LYS E CE  1 
ATOM 38594 N NZ  . LYS V  5  189 ? 108.984 187.832 271.389 1.00 96.63  ? 189 LYS E NZ  1 
ATOM 38595 N N   . HIS V  5  190 ? 106.904 194.303 267.202 1.00 91.75  ? 190 HIS E N   1 
ATOM 38596 C CA  . HIS V  5  190 ? 106.084 195.498 267.044 1.00 91.75  ? 190 HIS E CA  1 
ATOM 38597 C C   . HIS V  5  190 ? 104.896 195.227 266.137 1.00 91.75  ? 190 HIS E C   1 
ATOM 38598 O O   . HIS V  5  190 ? 103.772 195.644 266.433 1.00 91.75  ? 190 HIS E O   1 
ATOM 38599 C CB  . HIS V  5  190 ? 106.923 196.648 266.493 1.00 91.75  ? 190 HIS E CB  1 
ATOM 38600 C CG  . HIS V  5  190 ? 107.664 197.409 267.543 1.00 91.75  ? 190 HIS E CG  1 
ATOM 38601 N ND1 . HIS V  5  190 ? 107.038 197.980 268.628 1.00 91.75  ? 190 HIS E ND1 1 
ATOM 38602 C CD2 . HIS V  5  190 ? 108.980 197.700 267.673 1.00 91.75  ? 190 HIS E CD2 1 
ATOM 38603 C CE1 . HIS V  5  190 ? 107.935 198.585 269.383 1.00 91.75  ? 190 HIS E CE1 1 
ATOM 38604 N NE2 . HIS V  5  190 ? 109.122 198.430 268.826 1.00 91.75  ? 190 HIS E NE2 1 
ATOM 38605 N N   . GLY V  5  191 ? 105.123 194.525 265.027 1.00 90.57  ? 191 GLY E N   1 
ATOM 38606 C CA  . GLY V  5  191 ? 104.016 194.202 264.143 1.00 90.57  ? 191 GLY E CA  1 
ATOM 38607 C C   . GLY V  5  191 ? 102.985 193.309 264.803 1.00 90.57  ? 191 GLY E C   1 
ATOM 38608 O O   . GLY V  5  191 ? 101.777 193.500 264.634 1.00 90.57  ? 191 GLY E O   1 
ATOM 38609 N N   . LEU V  5  192 ? 103.450 192.320 265.560 1.00 92.14  ? 192 LEU E N   1 
ATOM 38610 C CA  . LEU V  5  192 ? 102.543 191.445 266.286 1.00 92.14  ? 192 LEU E CA  1 
ATOM 38611 C C   . LEU V  5  192 ? 101.722 192.239 267.283 1.00 92.14  ? 192 LEU E C   1 
ATOM 38612 O O   . LEU V  5  192 ? 100.520 192.012 267.428 1.00 92.14  ? 192 LEU E O   1 
ATOM 38613 C CB  . LEU V  5  192 ? 103.338 190.356 266.996 1.00 92.14  ? 192 LEU E CB  1 
ATOM 38614 C CG  . LEU V  5  192 ? 103.498 189.020 266.281 1.00 92.14  ? 192 LEU E CG  1 
ATOM 38615 C CD1 . LEU V  5  192 ? 102.200 188.271 266.304 1.00 92.14  ? 192 LEU E CD1 1 
ATOM 38616 C CD2 . LEU V  5  192 ? 103.941 189.226 264.856 1.00 92.14  ? 192 LEU E CD2 1 
ATOM 38617 N N   . ARG V  5  193 ? 102.353 193.187 267.972 1.00 95.78  ? 193 ARG E N   1 
ATOM 38618 C CA  . ARG V  5  193 ? 101.619 194.033 268.901 1.00 95.78  ? 193 ARG E CA  1 
ATOM 38619 C C   . ARG V  5  193 ? 100.578 194.874 268.175 1.00 95.78  ? 193 ARG E C   1 
ATOM 38620 O O   . ARG V  5  193 ? 99.448  195.036 268.656 1.00 95.78  ? 193 ARG E O   1 
ATOM 38621 C CB  . ARG V  5  193 ? 102.596 194.915 269.671 1.00 95.78  ? 193 ARG E CB  1 
ATOM 38622 C CG  . ARG V  5  193 ? 102.031 195.482 270.948 1.00 95.78  ? 193 ARG E CG  1 
ATOM 38623 C CD  . ARG V  5  193 ? 103.140 195.916 271.881 1.00 95.78  ? 193 ARG E CD  1 
ATOM 38624 N NE  . ARG V  5  193 ? 104.050 194.813 272.167 1.00 95.78  ? 193 ARG E NE  1 
ATOM 38625 C CZ  . ARG V  5  193 ? 105.345 194.820 271.886 1.00 95.78  ? 193 ARG E CZ  1 
ATOM 38626 N NH1 . ARG V  5  193 ? 105.896 195.882 271.315 1.00 95.78  ? 193 ARG E NH1 1 
ATOM 38627 N NH2 . ARG V  5  193 ? 106.095 193.769 272.181 1.00 95.78  ? 193 ARG E NH2 1 
ATOM 38628 N N   . ALA V  5  194 ? 100.939 195.411 267.011 1.00 92.96  ? 194 ALA E N   1 
ATOM 38629 C CA  . ALA V  5  194 ? 99.996  196.212 266.241 1.00 92.96  ? 194 ALA E CA  1 
ATOM 38630 C C   . ALA V  5  194 ? 98.786  195.389 265.842 1.00 92.96  ? 194 ALA E C   1 
ATOM 38631 O O   . ALA V  5  194 ? 97.642  195.842 265.960 1.00 92.96  ? 194 ALA E O   1 
ATOM 38632 C CB  . ALA V  5  194 ? 100.682 196.793 265.007 1.00 92.96  ? 194 ALA E CB  1 
ATOM 38633 N N   . LEU V  5  195 ? 99.020  194.168 265.372 1.00 92.49  ? 195 LEU E N   1 
ATOM 38634 C CA  . LEU V  5  195 ? 97.903  193.286 265.067 1.00 92.49  ? 195 LEU E CA  1 
ATOM 38635 C C   . LEU V  5  195 ? 97.113  192.956 266.322 1.00 92.49  ? 195 LEU E C   1 
ATOM 38636 O O   . LEU V  5  195 ? 95.888  192.811 266.269 1.00 92.49  ? 195 LEU E O   1 
ATOM 38637 C CB  . LEU V  5  195 ? 98.410  192.013 264.401 1.00 92.49  ? 195 LEU E CB  1 
ATOM 38638 C CG  . LEU V  5  195 ? 97.320  191.077 263.891 1.00 92.49  ? 195 LEU E CG  1 
ATOM 38639 C CD1 . LEU V  5  195 ? 96.516  191.784 262.838 1.00 92.49  ? 195 LEU E CD1 1 
ATOM 38640 C CD2 . LEU V  5  195 ? 97.919  189.815 263.331 1.00 92.49  ? 195 LEU E CD2 1 
ATOM 38641 N N   . ARG V  5  196 ? 97.795  192.852 267.462 1.00 104.14 ? 196 ARG E N   1 
ATOM 38642 C CA  . ARG V  5  196 ? 97.137  192.494 268.710 1.00 104.14 ? 196 ARG E CA  1 
ATOM 38643 C C   . ARG V  5  196 ? 96.186  193.576 269.185 1.00 104.14 ? 196 ARG E C   1 
ATOM 38644 O O   . ARG V  5  196 ? 95.135  193.267 269.754 1.00 104.14 ? 196 ARG E O   1 
ATOM 38645 C CB  . ARG V  5  196 ? 98.186  192.212 269.781 1.00 104.14 ? 196 ARG E CB  1 
ATOM 38646 C CG  . ARG V  5  196 ? 97.662  191.480 270.994 1.00 104.14 ? 196 ARG E CG  1 
ATOM 38647 C CD  . ARG V  5  196 ? 98.717  191.411 272.075 1.00 104.14 ? 196 ARG E CD  1 
ATOM 38648 N NE  . ARG V  5  196 ? 99.178  192.740 272.456 1.00 104.14 ? 196 ARG E NE  1 
ATOM 38649 C CZ  . ARG V  5  196 ? 100.219 192.965 273.247 1.00 104.14 ? 196 ARG E CZ  1 
ATOM 38650 N NH1 . ARG V  5  196 ? 100.908 191.949 273.742 1.00 104.14 ? 196 ARG E NH1 1 
ATOM 38651 N NH2 . ARG V  5  196 ? 100.571 194.207 273.546 1.00 104.14 ? 196 ARG E NH2 1 
ATOM 38652 N N   . GLU V  5  197 ? 96.531  194.841 268.969 1.00 101.26 ? 197 GLU E N   1 
ATOM 38653 C CA  . GLU V  5  197 ? 95.677  195.916 269.455 1.00 101.26 ? 197 GLU E CA  1 
ATOM 38654 C C   . GLU V  5  197 ? 94.367  196.033 268.687 1.00 101.26 ? 197 GLU E C   1 
ATOM 38655 O O   . GLU V  5  197 ? 93.548  196.891 269.028 1.00 101.26 ? 197 GLU E O   1 
ATOM 38656 C CB  . GLU V  5  197 ? 96.425  197.246 269.410 1.00 101.26 ? 197 GLU E CB  1 
ATOM 38657 C CG  . GLU V  5  197 ? 97.735  197.230 270.177 1.00 101.26 ? 197 GLU E CG  1 
ATOM 38658 C CD  . GLU V  5  197 ? 97.615  197.850 271.556 1.00 101.26 ? 197 GLU E CD  1 
ATOM 38659 O OE1 . GLU V  5  197 ? 96.517  197.786 272.145 1.00 101.26 ? 197 GLU E OE1 1 
ATOM 38660 O OE2 . GLU V  5  197 ? 98.622  198.397 272.053 1.00 101.26 ? 197 GLU E OE2 1 
ATOM 38661 N N   . THR V  5  198 ? 94.150  195.210 267.661 1.00 100.54 ? 198 THR E N   1 
ATOM 38662 C CA  . THR V  5  198 ? 92.858  195.193 266.987 1.00 100.54 ? 198 THR E CA  1 
ATOM 38663 C C   . THR V  5  198 ? 91.912  194.178 267.601 1.00 100.54 ? 198 THR E C   1 
ATOM 38664 O O   . THR V  5  198 ? 90.701  194.413 267.649 1.00 100.54 ? 198 THR E O   1 
ATOM 38665 C CB  . THR V  5  198 ? 93.029  194.867 265.506 1.00 100.54 ? 198 THR E CB  1 
ATOM 38666 O OG1 . THR V  5  198 ? 93.541  193.537 265.373 1.00 100.54 ? 198 THR E OG1 1 
ATOM 38667 C CG2 . THR V  5  198 ? 93.998  195.831 264.871 1.00 100.54 ? 198 THR E CG2 1 
ATOM 38668 N N   . LEU V  5  199 ? 92.438  193.055 268.068 1.00 115.27 ? 199 LEU E N   1 
ATOM 38669 C CA  . LEU V  5  199 ? 91.605  191.973 268.543 1.00 115.27 ? 199 LEU E CA  1 
ATOM 38670 C C   . LEU V  5  199 ? 90.869  192.367 269.817 1.00 115.27 ? 199 LEU E C   1 
ATOM 38671 O O   . LEU V  5  199 ? 91.313  193.246 270.559 1.00 115.27 ? 199 LEU E O   1 
ATOM 38672 C CB  . LEU V  5  199 ? 92.446  190.732 268.813 1.00 115.27 ? 199 LEU E CB  1 
ATOM 38673 C CG  . LEU V  5  199 ? 92.665  189.761 267.662 1.00 115.27 ? 199 LEU E CG  1 
ATOM 38674 C CD1 . LEU V  5  199 ? 93.656  188.712 268.090 1.00 115.27 ? 199 LEU E CD1 1 
ATOM 38675 C CD2 . LEU V  5  199 ? 91.363  189.120 267.229 1.00 115.27 ? 199 LEU E CD2 1 
ATOM 38676 N N   . PRO V  5  200 ? 89.731  191.733 270.085 1.00 132.77 ? 200 PRO E N   1 
ATOM 38677 C CA  . PRO V  5  200 ? 89.119  191.858 271.408 1.00 132.77 ? 200 PRO E CA  1 
ATOM 38678 C C   . PRO V  5  200 ? 90.073  191.362 272.481 1.00 132.77 ? 200 PRO E C   1 
ATOM 38679 O O   . PRO V  5  200 ? 90.835  190.417 272.271 1.00 132.77 ? 200 PRO E O   1 
ATOM 38680 C CB  . PRO V  5  200 ? 87.874  190.974 271.307 1.00 132.77 ? 200 PRO E CB  1 
ATOM 38681 C CG  . PRO V  5  200 ? 87.557  190.952 269.851 1.00 132.77 ? 200 PRO E CG  1 
ATOM 38682 C CD  . PRO V  5  200 ? 88.879  190.984 269.149 1.00 132.77 ? 200 PRO E CD  1 
ATOM 38683 N N   . ALA V  5  201 ? 90.028  192.015 273.644 1.00 141.69 ? 201 ALA E N   1 
ATOM 38684 C CA  . ALA V  5  201 ? 90.972  191.711 274.713 1.00 141.69 ? 201 ALA E CA  1 
ATOM 38685 C C   . ALA V  5  201 ? 90.844  190.287 275.233 1.00 141.69 ? 201 ALA E C   1 
ATOM 38686 O O   . ALA V  5  201 ? 91.779  189.796 275.874 1.00 141.69 ? 201 ALA E O   1 
ATOM 38687 C CB  . ALA V  5  201 ? 90.785  192.693 275.870 1.00 141.69 ? 201 ALA E CB  1 
ATOM 38688 N N   . GLU V  5  202 ? 89.730  189.613 274.973 1.00 152.00 ? 202 GLU E N   1 
ATOM 38689 C CA  . GLU V  5  202 ? 89.507  188.277 275.496 1.00 152.00 ? 202 GLU E CA  1 
ATOM 38690 C C   . GLU V  5  202 ? 90.307  187.201 274.774 1.00 152.00 ? 202 GLU E C   1 
ATOM 38691 O O   . GLU V  5  202 ? 90.550  186.141 275.358 1.00 152.00 ? 202 GLU E O   1 
ATOM 38692 C CB  . GLU V  5  202 ? 88.015  187.938 275.438 1.00 152.00 ? 202 GLU E CB  1 
ATOM 38693 C CG  . GLU V  5  202 ? 87.143  188.885 276.241 1.00 152.00 ? 202 GLU E CG  1 
ATOM 38694 C CD  . GLU V  5  202 ? 87.090  188.522 277.713 1.00 152.00 ? 202 GLU E CD  1 
ATOM 38695 O OE1 . GLU V  5  202 ? 85.983  188.251 278.220 1.00 152.00 ? 202 GLU E OE1 1 
ATOM 38696 O OE2 . GLU V  5  202 ? 88.155  188.512 278.367 1.00 152.00 ? 202 GLU E OE2 1 
ATOM 38697 N N   . GLN V  5  203 ? 90.730  187.442 273.538 1.00 140.34 ? 203 GLN E N   1 
ATOM 38698 C CA  . GLN V  5  203 ? 91.515  186.475 272.788 1.00 140.34 ? 203 GLN E CA  1 
ATOM 38699 C C   . GLN V  5  203 ? 92.914  187.020 272.543 1.00 140.34 ? 203 GLN E C   1 
ATOM 38700 O O   . GLN V  5  203 ? 93.117  188.229 272.409 1.00 140.34 ? 203 GLN E O   1 
ATOM 38701 C CB  . GLN V  5  203 ? 90.859  186.133 271.448 1.00 140.34 ? 203 GLN E CB  1 
ATOM 38702 C CG  . GLN V  5  203 ? 89.359  186.009 271.519 1.00 140.34 ? 203 GLN E CG  1 
ATOM 38703 C CD  . GLN V  5  203 ? 88.672  187.319 271.227 1.00 140.34 ? 203 GLN E CD  1 
ATOM 38704 O OE1 . GLN V  5  203 ? 89.059  188.043 270.313 1.00 140.34 ? 203 GLN E OE1 1 
ATOM 38705 N NE2 . GLN V  5  203 ? 87.658  187.644 272.016 1.00 140.34 ? 203 GLN E NE2 1 
ATOM 38706 N N   . ASP V  5  204 ? 93.878  186.112 272.493 1.00 128.42 ? 204 ASP E N   1 
ATOM 38707 C CA  . ASP V  5  204 ? 95.262  186.459 272.234 1.00 128.42 ? 204 ASP E CA  1 
ATOM 38708 C C   . ASP V  5  204 ? 95.694  185.836 270.917 1.00 128.42 ? 204 ASP E C   1 
ATOM 38709 O O   . ASP V  5  204 ? 95.045  184.921 270.402 1.00 128.42 ? 204 ASP E O   1 
ATOM 38710 C CB  . ASP V  5  204 ? 96.177  185.987 273.361 1.00 128.42 ? 204 ASP E CB  1 
ATOM 38711 C CG  . ASP V  5  204 ? 96.045  186.835 274.605 1.00 128.42 ? 204 ASP E CG  1 
ATOM 38712 O OD1 . ASP V  5  204 ? 94.944  187.376 274.837 1.00 128.42 ? 204 ASP E OD1 1 
ATOM 38713 O OD2 . ASP V  5  204 ? 97.041  186.965 275.347 1.00 128.42 ? 204 ASP E OD2 1 
ATOM 38714 N N   . LEU V  5  205 ? 96.789  186.347 270.372 1.00 108.72 ? 205 LEU E N   1 
ATOM 38715 C CA  . LEU V  5  205 ? 97.272  185.854 269.094 1.00 108.72 ? 205 LEU E CA  1 
ATOM 38716 C C   . LEU V  5  205 ? 97.838  184.454 269.264 1.00 108.72 ? 205 LEU E C   1 
ATOM 38717 O O   . LEU V  5  205 ? 98.941  184.279 269.788 1.00 108.72 ? 205 LEU E O   1 
ATOM 38718 C CB  . LEU V  5  205 ? 98.330  186.794 268.526 1.00 108.72 ? 205 LEU E CB  1 
ATOM 38719 C CG  . LEU V  5  205 ? 97.741  187.932 267.696 1.00 108.72 ? 205 LEU E CG  1 
ATOM 38720 C CD1 . LEU V  5  205 ? 97.147  188.956 268.612 1.00 108.72 ? 205 LEU E CD1 1 
ATOM 38721 C CD2 . LEU V  5  205 ? 98.781  188.579 266.827 1.00 108.72 ? 205 LEU E CD2 1 
ATOM 38722 N N   . THR V  5  206 ? 97.078  183.461 268.835 1.00 100.03 ? 206 THR E N   1 
ATOM 38723 C CA  . THR V  5  206 ? 97.517  182.078 268.899 1.00 100.03 ? 206 THR E CA  1 
ATOM 38724 C C   . THR V  5  206 ? 98.373  181.779 267.676 1.00 100.03 ? 206 THR E C   1 
ATOM 38725 O O   . THR V  5  206 ? 98.462  182.576 266.741 1.00 100.03 ? 206 THR E O   1 
ATOM 38726 C CB  . THR V  5  206 ? 96.326  181.125 268.997 1.00 100.03 ? 206 THR E CB  1 
ATOM 38727 O OG1 . THR V  5  206 ? 96.801  179.794 269.234 1.00 100.03 ? 206 THR E OG1 1 
ATOM 38728 C CG2 . THR V  5  206 ? 95.531  181.136 267.711 1.00 100.03 ? 206 THR E CG2 1 
ATOM 38729 N N   . THR V  5  207 ? 99.008  180.617 267.690 1.00 103.63 ? 207 THR E N   1 
ATOM 38730 C CA  . THR V  5  207 ? 99.878  180.222 266.598 1.00 103.63 ? 207 THR E CA  1 
ATOM 38731 C C   . THR V  5  207 ? 99.098  179.779 265.367 1.00 103.63 ? 207 THR E C   1 
ATOM 38732 O O   . THR V  5  207 ? 99.693  179.596 264.302 1.00 103.63 ? 207 THR E O   1 
ATOM 38733 C CB  . THR V  5  207 ? 100.809 179.111 267.080 1.00 103.63 ? 207 THR E CB  1 
ATOM 38734 O OG1 . THR V  5  207 ? 101.373 179.493 268.339 1.00 103.63 ? 207 THR E OG1 1 
ATOM 38735 C CG2 . THR V  5  207 ? 101.951 178.920 266.124 1.00 103.63 ? 207 THR E CG2 1 
ATOM 38736 N N   . LYS V  5  208 ? 97.781  179.624 265.480 1.00 94.68  ? 208 LYS E N   1 
ATOM 38737 C CA  . LYS V  5  208 ? 96.957  179.162 264.373 1.00 94.68  ? 208 LYS E CA  1 
ATOM 38738 C C   . LYS V  5  208 ? 96.235  180.288 263.647 1.00 94.68  ? 208 LYS E C   1 
ATOM 38739 O O   . LYS V  5  208 ? 95.387  180.008 262.795 1.00 94.68  ? 208 LYS E O   1 
ATOM 38740 C CB  . LYS V  5  208 ? 95.937  178.133 264.864 1.00 94.68  ? 208 LYS E CB  1 
ATOM 38741 C CG  . LYS V  5  208 ? 96.464  176.713 264.910 1.00 94.68  ? 208 LYS E CG  1 
ATOM 38742 C CD  . LYS V  5  208 ? 95.469  175.780 265.578 1.00 94.68  ? 208 LYS E CD  1 
ATOM 38743 C CE  . LYS V  5  208 ? 96.094  174.429 265.866 1.00 94.68  ? 208 LYS E CE  1 
ATOM 38744 N NZ  . LYS V  5  208 ? 97.024  174.021 264.781 1.00 94.68  ? 208 LYS E NZ  1 
ATOM 38745 N N   . ASN V  5  209 ? 96.524  181.552 263.967 1.00 92.64  ? 209 ASN E N   1 
ATOM 38746 C CA  . ASN V  5  209 ? 95.877  182.633 263.233 1.00 92.64  ? 209 ASN E CA  1 
ATOM 38747 C C   . ASN V  5  209 ? 96.798  183.820 262.963 1.00 92.64  ? 209 ASN E C   1 
ATOM 38748 O O   . ASN V  5  209 ? 96.309  184.946 262.837 1.00 92.64  ? 209 ASN E O   1 
ATOM 38749 C CB  . ASN V  5  209 ? 94.625  183.116 263.965 1.00 92.64  ? 209 ASN E CB  1 
ATOM 38750 C CG  . ASN V  5  209 ? 94.915  183.580 265.367 1.00 92.64  ? 209 ASN E CG  1 
ATOM 38751 O OD1 . ASN V  5  209 ? 96.068  183.629 265.791 1.00 92.64  ? 209 ASN E OD1 1 
ATOM 38752 N ND2 . ASN V  5  209 ? 93.865  183.918 266.106 1.00 92.64  ? 209 ASN E ND2 1 
ATOM 38753 N N   . VAL V  5  210 ? 98.109  183.614 262.886 1.00 84.15  ? 210 VAL E N   1 
ATOM 38754 C CA  . VAL V  5  210 ? 99.052  184.686 262.589 1.00 84.15  ? 210 VAL E CA  1 
ATOM 38755 C C   . VAL V  5  210 ? 100.032 184.183 261.540 1.00 84.15  ? 210 VAL E C   1 
ATOM 38756 O O   . VAL V  5  210 ? 100.520 183.052 261.628 1.00 84.15  ? 210 VAL E O   1 
ATOM 38757 C CB  . VAL V  5  210 ? 99.791  185.152 263.854 1.00 84.15  ? 210 VAL E CB  1 
ATOM 38758 C CG1 . VAL V  5  210 ? 100.776 186.233 263.513 1.00 84.15  ? 210 VAL E CG1 1 
ATOM 38759 C CG2 . VAL V  5  210 ? 98.811  185.638 264.887 1.00 84.15  ? 210 VAL E CG2 1 
ATOM 38760 N N   . SER V  5  211 ? 100.328 185.024 260.555 1.00 77.51  ? 211 SER E N   1 
ATOM 38761 C CA  . SER V  5  211 ? 100.962 184.580 259.317 1.00 77.51  ? 211 SER E CA  1 
ATOM 38762 C C   . SER V  5  211 ? 102.110 185.501 258.905 1.00 77.51  ? 211 SER E C   1 
ATOM 38763 O O   . SER V  5  211 ? 102.135 186.026 257.794 1.00 77.51  ? 211 SER E O   1 
ATOM 38764 C CB  . SER V  5  211 ? 99.931  184.480 258.201 1.00 77.51  ? 211 SER E CB  1 
ATOM 38765 O OG  . SER V  5  211 ? 100.490 183.855 257.064 1.00 77.51  ? 211 SER E OG  1 
ATOM 38766 N N   . ILE V  5  212 ? 103.058 185.740 259.817 1.00 81.02  ? 212 ILE E N   1 
ATOM 38767 C CA  . ILE V  5  212 ? 104.190 186.614 259.518 1.00 81.02  ? 212 ILE E CA  1 
ATOM 38768 C C   . ILE V  5  212 ? 104.848 186.224 258.202 1.00 81.02  ? 212 ILE E C   1 
ATOM 38769 O O   . ILE V  5  212 ? 105.055 185.041 257.914 1.00 81.02  ? 212 ILE E O   1 
ATOM 38770 C CB  . ILE V  5  212 ? 105.237 186.572 260.645 1.00 81.02  ? 212 ILE E CB  1 
ATOM 38771 C CG1 . ILE V  5  212 ? 104.653 187.031 261.970 1.00 81.02  ? 212 ILE E CG1 1 
ATOM 38772 C CG2 . ILE V  5  212 ? 106.425 187.432 260.293 1.00 81.02  ? 212 ILE E CG2 1 
ATOM 38773 C CD1 . ILE V  5  212 ? 104.170 185.904 262.810 1.00 81.02  ? 212 ILE E CD1 1 
ATOM 38774 N N   . GLY V  5  213 ? 105.178 187.231 257.398 1.00 77.28  ? 213 GLY E N   1 
ATOM 38775 C CA  . GLY V  5  213 ? 105.978 187.048 256.202 1.00 77.28  ? 213 GLY E CA  1 
ATOM 38776 C C   . GLY V  5  213 ? 106.963 188.186 256.032 1.00 77.28  ? 213 GLY E C   1 
ATOM 38777 O O   . GLY V  5  213 ? 106.567 189.352 256.063 1.00 77.28  ? 213 GLY E O   1 
ATOM 38778 N N   . ILE V  5  214 ? 108.241 187.874 255.841 1.00 77.28  ? 214 ILE E N   1 
ATOM 38779 C CA  . ILE V  5  214 ? 109.308 188.860 255.932 1.00 77.28  ? 214 ILE E CA  1 
ATOM 38780 C C   . ILE V  5  214 ? 110.105 188.872 254.640 1.00 77.28  ? 214 ILE E C   1 
ATOM 38781 O O   . ILE V  5  214 ? 110.358 187.819 254.047 1.00 77.28  ? 214 ILE E O   1 
ATOM 38782 C CB  . ILE V  5  214 ? 110.240 188.560 257.119 1.00 77.28  ? 214 ILE E CB  1 
ATOM 38783 C CG1 . ILE V  5  214 ? 109.465 188.607 258.429 1.00 77.28  ? 214 ILE E CG1 1 
ATOM 38784 C CG2 . ILE V  5  214 ? 111.385 189.539 257.163 1.00 77.28  ? 214 ILE E CG2 1 
ATOM 38785 C CD1 . ILE V  5  214 ? 110.253 188.093 259.595 1.00 77.28  ? 214 ILE E CD1 1 
ATOM 38786 N N   . VAL V  5  215 ? 110.496 190.067 254.201 1.00 77.28  ? 215 VAL E N   1 
ATOM 38787 C CA  . VAL V  5  215 ? 111.496 190.233 253.155 1.00 77.28  ? 215 VAL E CA  1 
ATOM 38788 C C   . VAL V  5  215 ? 112.417 191.366 253.576 1.00 77.28  ? 215 VAL E C   1 
ATOM 38789 O O   . VAL V  5  215 ? 112.027 192.249 254.345 1.00 77.28  ? 215 VAL E O   1 
ATOM 38790 C CB  . VAL V  5  215 ? 110.864 190.521 251.780 1.00 77.28  ? 215 VAL E CB  1 
ATOM 38791 C CG1 . VAL V  5  215 ? 110.302 191.921 251.745 1.00 77.28  ? 215 VAL E CG1 1 
ATOM 38792 C CG2 . VAL V  5  215 ? 111.876 190.326 250.678 1.00 77.28  ? 215 VAL E CG2 1 
ATOM 38793 N N   . GLY V  5  216 ? 113.645 191.339 253.086 1.00 78.41  ? 216 GLY E N   1 
ATOM 38794 C CA  . GLY V  5  216 ? 114.605 192.342 253.479 1.00 78.41  ? 216 GLY E CA  1 
ATOM 38795 C C   . GLY V  5  216 ? 115.827 192.371 252.598 1.00 78.41  ? 216 GLY E C   1 
ATOM 38796 O O   . GLY V  5  216 ? 115.761 192.102 251.400 1.00 78.41  ? 216 GLY E O   1 
ATOM 38797 N N   . LYS V  5  217 ? 116.957 192.727 253.215 1.00 80.76  ? 217 LYS E N   1 
ATOM 38798 C CA  . LYS V  5  217 ? 118.214 192.816 252.481 1.00 80.76  ? 217 LYS E CA  1 
ATOM 38799 C C   . LYS V  5  217 ? 118.623 191.465 251.914 1.00 80.76  ? 217 LYS E C   1 
ATOM 38800 O O   . LYS V  5  217 ? 118.634 191.264 250.695 1.00 80.76  ? 217 LYS E O   1 
ATOM 38801 C CB  . LYS V  5  217 ? 119.312 193.348 253.403 1.00 80.76  ? 217 LYS E CB  1 
ATOM 38802 C CG  . LYS V  5  217 ? 120.660 193.505 252.730 1.00 80.76  ? 217 LYS E CG  1 
ATOM 38803 C CD  . LYS V  5  217 ? 120.887 194.924 252.269 1.00 80.76  ? 217 LYS E CD  1 
ATOM 38804 C CE  . LYS V  5  217 ? 122.184 195.054 251.492 1.00 80.76  ? 217 LYS E CE  1 
ATOM 38805 N NZ  . LYS V  5  217 ? 122.244 194.082 250.365 1.00 80.76  ? 217 LYS E NZ  1 
ATOM 38806 N N   . ASP V  5  218 ? 118.952 190.517 252.790 1.00 83.96  ? 218 ASP E N   1 
ATOM 38807 C CA  . ASP V  5  218 ? 119.446 189.220 252.364 1.00 83.96  ? 218 ASP E CA  1 
ATOM 38808 C C   . ASP V  5  218 ? 118.415 188.113 252.480 1.00 83.96  ? 218 ASP E C   1 
ATOM 38809 O O   . ASP V  5  218 ? 118.634 187.030 251.932 1.00 83.96  ? 218 ASP E O   1 
ATOM 38810 C CB  . ASP V  5  218 ? 120.688 188.829 253.177 1.00 83.96  ? 218 ASP E CB  1 
ATOM 38811 N N   . LEU V  5  219 ? 117.314 188.351 253.177 1.00 77.89  ? 219 LEU E N   1 
ATOM 38812 C CA  . LEU V  5  219 ? 116.263 187.352 253.302 1.00 77.89  ? 219 LEU E CA  1 
ATOM 38813 C C   . LEU V  5  219 ? 115.283 187.497 252.148 1.00 77.89  ? 219 LEU E C   1 
ATOM 38814 O O   . LEU V  5  219 ? 114.739 188.581 251.918 1.00 77.89  ? 219 LEU E O   1 
ATOM 38815 C CB  . LEU V  5  219 ? 115.545 187.503 254.638 1.00 77.89  ? 219 LEU E CB  1 
ATOM 38816 C CG  . LEU V  5  219 ? 114.450 186.481 254.932 1.00 77.89  ? 219 LEU E CG  1 
ATOM 38817 C CD1 . LEU V  5  219 ? 114.900 185.083 254.566 1.00 77.89  ? 219 LEU E CD1 1 
ATOM 38818 C CD2 . LEU V  5  219 ? 114.050 186.545 256.389 1.00 77.89  ? 219 LEU E CD2 1 
ATOM 38819 N N   . GLU V  5  220 ? 115.061 186.409 251.422 1.00 78.00  ? 220 GLU E N   1 
ATOM 38820 C CA  . GLU V  5  220 ? 114.001 186.380 250.433 1.00 78.00  ? 220 GLU E CA  1 
ATOM 38821 C C   . GLU V  5  220 ? 112.648 186.497 251.122 1.00 78.00  ? 220 GLU E C   1 
ATOM 38822 O O   . GLU V  5  220 ? 112.519 186.306 252.333 1.00 78.00  ? 220 GLU E O   1 
ATOM 38823 C CB  . GLU V  5  220 ? 114.060 185.086 249.631 1.00 78.00  ? 220 GLU E CB  1 
ATOM 38824 C CG  . GLU V  5  220 ? 115.159 185.038 248.611 1.00 78.00  ? 220 GLU E CG  1 
ATOM 38825 C CD  . GLU V  5  220 ? 114.758 184.244 247.395 1.00 78.00  ? 220 GLU E CD  1 
ATOM 38826 O OE1 . GLU V  5  220 ? 113.814 183.438 247.509 1.00 78.00  ? 220 GLU E OE1 1 
ATOM 38827 O OE2 . GLU V  5  220 ? 115.378 184.427 246.329 1.00 78.00  ? 220 GLU E OE2 1 
ATOM 38828 N N   . PHE V  5  221 ? 111.621 186.810 250.336 1.00 77.28  ? 221 PHE E N   1 
ATOM 38829 C CA  . PHE V  5  221 ? 110.285 186.850 250.910 1.00 77.28  ? 221 PHE E CA  1 
ATOM 38830 C C   . PHE V  5  221 ? 109.875 185.460 251.364 1.00 77.28  ? 221 PHE E C   1 
ATOM 38831 O O   . PHE V  5  221 ? 109.551 184.603 250.540 1.00 77.28  ? 221 PHE E O   1 
ATOM 38832 C CB  . PHE V  5  221 ? 109.262 187.389 249.918 1.00 77.28  ? 221 PHE E CB  1 
ATOM 38833 C CG  . PHE V  5  221 ? 107.938 187.676 250.540 1.00 77.28  ? 221 PHE E CG  1 
ATOM 38834 C CD1 . PHE V  5  221 ? 107.760 188.789 251.333 1.00 77.28  ? 221 PHE E CD1 1 
ATOM 38835 C CD2 . PHE V  5  221 ? 106.880 186.815 250.360 1.00 77.28  ? 221 PHE E CD2 1 
ATOM 38836 C CE1 . PHE V  5  221 ? 106.544 189.046 251.920 1.00 77.28  ? 221 PHE E CE1 1 
ATOM 38837 C CE2 . PHE V  5  221 ? 105.664 187.067 250.945 1.00 77.28  ? 221 PHE E CE2 1 
ATOM 38838 C CZ  . PHE V  5  221 ? 105.497 188.181 251.729 1.00 77.28  ? 221 PHE E CZ  1 
ATOM 38839 N N   . THR V  5  222 ? 109.876 185.233 252.671 1.00 80.22  ? 222 THR E N   1 
ATOM 38840 C CA  . THR V  5  222 ? 109.546 183.936 253.237 1.00 80.22  ? 222 THR E CA  1 
ATOM 38841 C C   . THR V  5  222 ? 108.269 184.058 254.047 1.00 80.22  ? 222 THR E C   1 
ATOM 38842 O O   . THR V  5  222 ? 108.169 184.920 254.925 1.00 80.22  ? 222 THR E O   1 
ATOM 38843 C CB  . THR V  5  222 ? 110.673 183.419 254.123 1.00 80.22  ? 222 THR E CB  1 
ATOM 38844 O OG1 . THR V  5  222 ? 111.060 184.446 255.041 1.00 80.22  ? 222 THR E OG1 1 
ATOM 38845 C CG2 . THR V  5  222 ? 111.869 183.037 253.278 1.00 80.22  ? 222 THR E CG2 1 
ATOM 38846 N N   . ILE V  5  223 ? 107.302 183.199 253.756 1.00 78.44  ? 223 ILE E N   1 
ATOM 38847 C CA  . ILE V  5  223 ? 106.045 183.169 254.492 1.00 78.44  ? 223 ILE E CA  1 
ATOM 38848 C C   . ILE V  5  223 ? 106.189 182.189 255.643 1.00 78.44  ? 223 ILE E C   1 
ATOM 38849 O O   . ILE V  5  223 ? 106.591 181.039 255.445 1.00 78.44  ? 223 ILE E O   1 
ATOM 38850 C CB  . ILE V  5  223 ? 104.877 182.771 253.584 1.00 78.44  ? 223 ILE E CB  1 
ATOM 38851 C CG1 . ILE V  5  223 ? 104.883 183.612 252.314 1.00 78.44  ? 223 ILE E CG1 1 
ATOM 38852 C CG2 . ILE V  5  223 ? 103.569 182.931 254.317 1.00 78.44  ? 223 ILE E CG2 1 
ATOM 38853 C CD1 . ILE V  5  223 ? 104.231 182.924 251.143 1.00 78.44  ? 223 ILE E CD1 1 
ATOM 38854 N N   . TYR V  5  224 ? 105.870 182.641 256.844 1.00 85.93  ? 224 TYR E N   1 
ATOM 38855 C CA  . TYR V  5  224 ? 105.865 181.781 258.018 1.00 85.93  ? 224 TYR E CA  1 
ATOM 38856 C C   . TYR V  5  224 ? 104.410 181.496 258.371 1.00 85.93  ? 224 TYR E C   1 
ATOM 38857 O O   . TYR V  5  224 ? 103.687 182.372 258.847 1.00 85.93  ? 224 TYR E O   1 
ATOM 38858 C CB  . TYR V  5  224 ? 106.629 182.432 259.163 1.00 85.93  ? 224 TYR E CB  1 
ATOM 38859 C CG  . TYR V  5  224 ? 108.107 182.560 258.891 1.00 85.93  ? 224 TYR E CG  1 
ATOM 38860 C CD1 . TYR V  5  224 ? 108.950 181.473 259.033 1.00 85.93  ? 224 TYR E CD1 1 
ATOM 38861 C CD2 . TYR V  5  224 ? 108.658 183.764 258.491 1.00 85.93  ? 224 TYR E CD2 1 
ATOM 38862 C CE1 . TYR V  5  224 ? 110.302 181.583 258.785 1.00 85.93  ? 224 TYR E CE1 1 
ATOM 38863 C CE2 . TYR V  5  224 ? 110.008 183.884 258.238 1.00 85.93  ? 224 TYR E CE2 1 
ATOM 38864 C CZ  . TYR V  5  224 ? 110.826 182.790 258.388 1.00 85.93  ? 224 TYR E CZ  1 
ATOM 38865 O OH  . TYR V  5  224 ? 112.172 182.899 258.140 1.00 85.93  ? 224 TYR E OH  1 
ATOM 38866 N N   . ASP V  5  225 ? 103.985 180.265 258.108 1.00 104.29 ? 225 ASP E N   1 
ATOM 38867 C CA  . ASP V  5  225 ? 102.653 179.755 258.416 1.00 104.29 ? 225 ASP E CA  1 
ATOM 38868 C C   . ASP V  5  225 ? 102.561 179.377 259.883 1.00 104.29 ? 225 ASP E C   1 
ATOM 38869 O O   . ASP V  5  225 ? 103.296 179.910 260.714 1.00 104.29 ? 225 ASP E O   1 
ATOM 38870 C CB  . ASP V  5  225 ? 102.302 178.555 257.539 1.00 104.29 ? 225 ASP E CB  1 
ATOM 38871 C CG  . ASP V  5  225 ? 102.101 178.933 256.087 1.00 104.29 ? 225 ASP E CG  1 
ATOM 38872 O OD1 . ASP V  5  225 ? 101.687 180.083 255.826 1.00 104.29 ? 225 ASP E OD1 1 
ATOM 38873 O OD2 . ASP V  5  225 ? 102.351 178.081 255.208 1.00 104.29 ? 225 ASP E OD2 1 
ATOM 38874 N N   . ASP V  5  226 ? 101.656 178.458 260.207 1.00 103.47 ? 226 ASP E N   1 
ATOM 38875 C CA  . ASP V  5  226 ? 101.436 178.008 261.576 1.00 103.47 ? 226 ASP E CA  1 
ATOM 38876 C C   . ASP V  5  226 ? 102.694 177.318 262.078 1.00 103.47 ? 226 ASP E C   1 
ATOM 38877 O O   . ASP V  5  226 ? 103.750 177.449 261.458 1.00 103.47 ? 226 ASP E O   1 
ATOM 38878 C CB  . ASP V  5  226 ? 100.231 177.073 261.653 1.00 103.47 ? 226 ASP E CB  1 
ATOM 38879 C CG  . ASP V  5  226 ? 98.920  177.791 261.394 1.00 103.47 ? 226 ASP E CG  1 
ATOM 38880 O OD1 . ASP V  5  226 ? 98.829  179.000 261.695 1.00 103.47 ? 226 ASP E OD1 1 
ATOM 38881 O OD2 . ASP V  5  226 ? 97.978  177.146 260.884 1.00 103.47 ? 226 ASP E OD2 1 
ATOM 38882 N N   . ASP V  5  227 ? 102.606 176.512 263.131 1.00 110.67 ? 227 ASP E N   1 
ATOM 38883 C CA  . ASP V  5  227 ? 103.559 176.479 264.239 1.00 110.67 ? 227 ASP E CA  1 
ATOM 38884 C C   . ASP V  5  227 ? 104.928 177.114 263.999 1.00 110.67 ? 227 ASP E C   1 
ATOM 38885 O O   . ASP V  5  227 ? 105.531 177.631 264.944 1.00 110.67 ? 227 ASP E O   1 
ATOM 38886 C CB  . ASP V  5  227 ? 103.776 175.021 264.646 1.00 110.67 ? 227 ASP E CB  1 
ATOM 38887 C CG  . ASP V  5  227 ? 104.684 174.885 265.840 1.00 110.67 ? 227 ASP E CG  1 
ATOM 38888 O OD1 . ASP V  5  227 ? 104.227 175.149 266.970 1.00 110.67 ? 227 ASP E OD1 1 
ATOM 38889 O OD2 . ASP V  5  227 ? 105.863 174.527 265.644 1.00 110.67 ? 227 ASP E OD2 1 
ATOM 38890 N N   . ASP V  5  228 ? 105.445 177.077 262.771 1.00 106.37 ? 228 ASP E N   1 
ATOM 38891 C CA  . ASP V  5  228 ? 106.694 177.766 262.454 1.00 106.37 ? 228 ASP E CA  1 
ATOM 38892 C C   . ASP V  5  228 ? 106.746 179.218 262.934 1.00 106.37 ? 228 ASP E C   1 
ATOM 38893 O O   . ASP V  5  228 ? 107.842 179.775 263.045 1.00 106.37 ? 228 ASP E O   1 
ATOM 38894 C CB  . ASP V  5  228 ? 106.929 177.727 260.944 1.00 106.37 ? 228 ASP E CB  1 
ATOM 38895 C CG  . ASP V  5  228 ? 108.391 177.595 260.586 1.00 106.37 ? 228 ASP E CG  1 
ATOM 38896 O OD1 . ASP V  5  228 ? 109.241 178.095 261.351 1.00 106.37 ? 228 ASP E OD1 1 
ATOM 38897 O OD2 . ASP V  5  228 ? 108.690 176.988 259.537 1.00 106.37 ? 228 ASP E OD2 1 
ATOM 38898 N N   . VAL V  5  229 ? 105.607 179.857 263.210 1.00 105.14 ? 229 VAL E N   1 
ATOM 38899 C CA  . VAL V  5  229 ? 105.632 181.229 263.722 1.00 105.14 ? 229 VAL E CA  1 
ATOM 38900 C C   . VAL V  5  229 ? 105.784 181.252 265.233 1.00 105.14 ? 229 VAL E C   1 
ATOM 38901 O O   . VAL V  5  229 ? 105.630 182.306 265.859 1.00 105.14 ? 229 VAL E O   1 
ATOM 38902 C CB  . VAL V  5  229 ? 104.382 182.033 263.327 1.00 105.14 ? 229 VAL E CB  1 
ATOM 38903 C CG1 . VAL V  5  229 ? 104.433 182.408 261.883 1.00 105.14 ? 229 VAL E CG1 1 
ATOM 38904 C CG2 . VAL V  5  229 ? 103.132 181.246 263.626 1.00 105.14 ? 229 VAL E CG2 1 
ATOM 38905 N N   . SER V  5  230 ? 106.061 180.103 265.837 1.00 102.71 ? 230 SER E N   1 
ATOM 38906 C CA  . SER V  5  230 ? 106.326 180.100 267.272 1.00 102.71 ? 230 SER E CA  1 
ATOM 38907 C C   . SER V  5  230 ? 107.528 180.958 267.644 1.00 102.71 ? 230 SER E C   1 
ATOM 38908 O O   . SER V  5  230 ? 107.425 181.730 268.613 1.00 102.71 ? 230 SER E O   1 
ATOM 38909 C CB  . SER V  5  230 ? 106.478 178.660 267.768 1.00 102.71 ? 230 SER E CB  1 
ATOM 38910 O OG  . SER V  5  230 ? 105.224 178.003 267.781 1.00 102.71 ? 230 SER E OG  1 
ATOM 38911 N N   . PRO V  5  231 ? 108.672 180.892 266.950 1.00 102.90 ? 231 PRO E N   1 
ATOM 38912 C CA  . PRO V  5  231 ? 109.810 181.736 267.353 1.00 102.90 ? 231 PRO E CA  1 
ATOM 38913 C C   . PRO V  5  231 ? 109.504 183.220 267.373 1.00 102.90 ? 231 PRO E C   1 
ATOM 38914 O O   . PRO V  5  231 ? 109.930 183.927 268.294 1.00 102.90 ? 231 PRO E O   1 
ATOM 38915 C CB  . PRO V  5  231 ? 110.875 181.399 266.305 1.00 102.90 ? 231 PRO E CB  1 
ATOM 38916 C CG  . PRO V  5  231 ? 110.540 180.051 265.841 1.00 102.90 ? 231 PRO E CG  1 
ATOM 38917 C CD  . PRO V  5  231 ? 109.056 179.934 265.897 1.00 102.90 ? 231 PRO E CD  1 
ATOM 38918 N N   . PHE V  5  232 ? 108.776 183.719 266.375 1.00 97.89  ? 232 PHE E N   1 
ATOM 38919 C CA  . PHE V  5  232 ? 108.421 185.133 266.373 1.00 97.89  ? 232 PHE E CA  1 
ATOM 38920 C C   . PHE V  5  232 ? 107.416 185.441 267.470 1.00 97.89  ? 232 PHE E C   1 
ATOM 38921 O O   . PHE V  5  232 ? 107.542 186.447 268.175 1.00 97.89  ? 232 PHE E O   1 
ATOM 38922 C CB  . PHE V  5  232 ? 107.857 185.537 265.016 1.00 97.89  ? 232 PHE E CB  1 
ATOM 38923 C CG  . PHE V  5  232 ? 108.774 185.253 263.870 1.00 97.89  ? 232 PHE E CG  1 
ATOM 38924 C CD1 . PHE V  5  232 ? 109.841 186.084 263.601 1.00 97.89  ? 232 PHE E CD1 1 
ATOM 38925 C CD2 . PHE V  5  232 ? 108.565 184.160 263.055 1.00 97.89  ? 232 PHE E CD2 1 
ATOM 38926 C CE1 . PHE V  5  232 ? 110.683 185.825 262.545 1.00 97.89  ? 232 PHE E CE1 1 
ATOM 38927 C CE2 . PHE V  5  232 ? 109.404 183.901 261.996 1.00 97.89  ? 232 PHE E CE2 1 
ATOM 38928 C CZ  . PHE V  5  232 ? 110.464 184.734 261.742 1.00 97.89  ? 232 PHE E CZ  1 
ATOM 38929 N N   . LEU V  5  233 ? 106.415 184.579 267.636 1.00 102.67 ? 233 LEU E N   1 
ATOM 38930 C CA  . LEU V  5  233 ? 105.304 184.906 268.520 1.00 102.67 ? 233 LEU E CA  1 
ATOM 38931 C C   . LEU V  5  233 ? 105.703 184.777 269.984 1.00 102.67 ? 233 LEU E C   1 
ATOM 38932 O O   . LEU V  5  233 ? 105.200 185.518 270.832 1.00 102.67 ? 233 LEU E O   1 
ATOM 38933 C CB  . LEU V  5  233 ? 104.107 184.016 268.199 1.00 102.67 ? 233 LEU E CB  1 
ATOM 38934 C CG  . LEU V  5  233 ? 102.764 184.402 268.814 1.00 102.67 ? 233 LEU E CG  1 
ATOM 38935 C CD1 . LEU V  5  233 ? 101.650 183.980 267.877 1.00 102.67 ? 233 LEU E CD1 1 
ATOM 38936 C CD2 . LEU V  5  233 ? 102.566 183.775 270.182 1.00 102.67 ? 233 LEU E CD2 1 
ATOM 38937 N N   . GLU V  5  234 ? 106.596 183.846 270.302 1.00 106.27 ? 234 GLU E N   1 
ATOM 38938 C CA  . GLU V  5  234 ? 106.996 183.670 271.688 1.00 106.27 ? 234 GLU E CA  1 
ATOM 38939 C C   . GLU V  5  234 ? 107.756 184.894 272.180 1.00 106.27 ? 234 GLU E C   1 
ATOM 38940 O O   . GLU V  5  234 ? 108.317 185.664 271.397 1.00 106.27 ? 234 GLU E O   1 
ATOM 38941 C CB  . GLU V  5  234 ? 107.858 182.422 271.850 1.00 106.27 ? 234 GLU E CB  1 
ATOM 38942 C CG  . GLU V  5  234 ? 109.193 182.495 271.144 1.00 106.27 ? 234 GLU E CG  1 
ATOM 38943 C CD  . GLU V  5  234 ? 109.755 181.128 270.837 1.00 106.27 ? 234 GLU E CD  1 
ATOM 38944 O OE1 . GLU V  5  234 ? 109.000 180.278 270.323 1.00 106.27 ? 234 GLU E OE1 1 
ATOM 38945 O OE2 . GLU V  5  234 ? 110.949 180.902 271.115 1.00 106.27 ? 234 GLU E OE2 1 
ATOM 38946 N N   . GLY V  5  235 ? 107.758 185.076 273.497 1.00 110.14 ? 235 GLY E N   1 
ATOM 38947 C CA  . GLY V  5  235 ? 108.337 186.254 274.099 1.00 110.14 ? 235 GLY E CA  1 
ATOM 38948 C C   . GLY V  5  235 ? 107.459 187.481 274.036 1.00 110.14 ? 235 GLY E C   1 
ATOM 38949 O O   . GLY V  5  235 ? 107.874 188.547 274.506 1.00 110.14 ? 235 GLY E O   1 
ATOM 38950 N N   . LEU V  5  236 ? 106.262 187.363 273.474 1.00 111.39 ? 236 LEU E N   1 
ATOM 38951 C CA  . LEU V  5  236 ? 105.348 188.489 273.369 1.00 111.39 ? 236 LEU E CA  1 
ATOM 38952 C C   . LEU V  5  236 ? 104.639 188.680 274.702 1.00 111.39 ? 236 LEU E C   1 
ATOM 38953 O O   . LEU V  5  236 ? 103.925 187.786 275.169 1.00 111.39 ? 236 LEU E O   1 
ATOM 38954 C CB  . LEU V  5  236 ? 104.349 188.245 272.241 1.00 111.39 ? 236 LEU E CB  1 
ATOM 38955 C CG  . LEU V  5  236 ? 103.339 189.328 271.884 1.00 111.39 ? 236 LEU E CG  1 
ATOM 38956 C CD1 . LEU V  5  236 ? 103.117 189.327 270.391 1.00 111.39 ? 236 LEU E CD1 1 
ATOM 38957 C CD2 . LEU V  5  236 ? 102.026 189.084 272.600 1.00 111.39 ? 236 LEU E CD2 1 
ATOM 38958 N N   . GLU V  5  237 ? 104.838 189.842 275.310 1.00 115.29 ? 237 GLU E N   1 
ATOM 38959 C CA  . GLU V  5  237 ? 104.286 190.119 276.625 1.00 115.29 ? 237 GLU E CA  1 
ATOM 38960 C C   . GLU V  5  237 ? 102.767 190.250 276.565 1.00 115.29 ? 237 GLU E C   1 
ATOM 38961 O O   . GLU V  5  237 ? 102.173 190.474 275.509 1.00 115.29 ? 237 GLU E O   1 
ATOM 38962 C CB  . GLU V  5  237 ? 104.907 191.394 277.193 1.00 115.29 ? 237 GLU E CB  1 
ATOM 38963 C CG  . GLU V  5  237 ? 104.338 192.671 276.607 1.00 115.29 ? 237 GLU E CG  1 
ATOM 38964 C CD  . GLU V  5  237 ? 105.020 193.071 275.311 1.00 115.29 ? 237 GLU E CD  1 
ATOM 38965 O OE1 . GLU V  5  237 ? 105.221 192.200 274.442 1.00 115.29 ? 237 GLU E OE1 1 
ATOM 38966 O OE2 . GLU V  5  237 ? 105.360 194.261 275.162 1.00 115.29 ? 237 GLU E OE2 1 
ATOM 38967 N N   . GLU V  5  238 ? 102.141 190.094 277.728 1.00 120.04 ? 238 GLU E N   1 
ATOM 38968 C CA  . GLU V  5  238 ? 100.703 190.268 277.834 1.00 120.04 ? 238 GLU E CA  1 
ATOM 38969 C C   . GLU V  5  238 ? 100.332 191.741 277.696 1.00 120.04 ? 238 GLU E C   1 
ATOM 38970 O O   . GLU V  5  238 ? 101.145 192.640 277.928 1.00 120.04 ? 238 GLU E O   1 
ATOM 38971 C CB  . GLU V  5  238 ? 100.191 189.723 279.166 1.00 120.04 ? 238 GLU E CB  1 
ATOM 38972 N N   . ARG V  5  239 ? 99.086  191.979 277.308 1.00 117.32 ? 239 ARG E N   1 
ATOM 38973 C CA  . ARG V  5  239 ? 98.590  193.337 277.116 1.00 117.32 ? 239 ARG E CA  1 
ATOM 38974 C C   . ARG V  5  239 ? 98.596  194.128 278.421 1.00 117.32 ? 239 ARG E C   1 
ATOM 38975 O O   . ARG V  5  239 ? 98.243  195.307 278.449 1.00 117.32 ? 239 ARG E O   1 
ATOM 38976 C CB  . ARG V  5  239 ? 97.178  193.304 276.530 1.00 117.32 ? 239 ARG E CB  1 
ATOM 38977 C CG  . ARG V  5  239 ? 96.962  192.199 275.510 1.00 117.32 ? 239 ARG E CG  1 
ATOM 38978 C CD  . ARG V  5  239 ? 95.485  191.922 275.315 1.00 117.32 ? 239 ARG E CD  1 
ATOM 38979 N NE  . ARG V  5  239 ? 94.842  192.943 274.495 1.00 117.32 ? 239 ARG E NE  1 
ATOM 38980 C CZ  . ARG V  5  239 ? 94.556  192.793 273.208 1.00 117.32 ? 239 ARG E CZ  1 
ATOM 38981 N NH1 . ARG V  5  239 ? 93.968  193.772 272.537 1.00 117.32 ? 239 ARG E NH1 1 
ATOM 38982 N NH2 . ARG V  5  239 ? 94.852  191.659 272.593 1.00 117.32 ? 239 ARG E NH2 1 
ATOM 38983 N N   . THR W  6  6   ? 67.338  217.243 236.735 1.00 104.77 ? 5   THR F N   1 
ATOM 38984 C CA  . THR W  6  6   ? 66.935  215.995 237.370 1.00 104.77 ? 5   THR F CA  1 
ATOM 38985 C C   . THR W  6  6   ? 66.393  215.013 236.343 1.00 104.77 ? 5   THR F C   1 
ATOM 38986 O O   . THR W  6  6   ? 65.515  215.348 235.554 1.00 104.77 ? 5   THR F O   1 
ATOM 38987 C CB  . THR W  6  6   ? 65.869  216.228 238.449 1.00 104.77 ? 5   THR F CB  1 
ATOM 38988 N N   . GLY W  6  7   ? 66.926  213.796 236.355 1.00 101.01 ? 6   GLY F N   1 
ATOM 38989 C CA  . GLY W  6  7   ? 66.507  212.775 235.416 1.00 101.01 ? 6   GLY F CA  1 
ATOM 38990 C C   . GLY W  6  7   ? 67.305  212.811 234.137 1.00 101.01 ? 6   GLY F C   1 
ATOM 38991 O O   . GLY W  6  7   ? 67.458  211.799 233.447 1.00 101.01 ? 6   GLY F O   1 
ATOM 38992 N N   . TYR W  6  8   ? 67.826  213.991 233.815 1.00 98.59  ? 7   TYR F N   1 
ATOM 38993 C CA  . TYR W  6  8   ? 68.662  214.205 232.647 1.00 98.59  ? 7   TYR F CA  1 
ATOM 38994 C C   . TYR W  6  8   ? 70.141  214.184 233.000 1.00 98.59  ? 7   TYR F C   1 
ATOM 38995 O O   . TYR W  6  8   ? 70.969  214.715 232.254 1.00 98.59  ? 7   TYR F O   1 
ATOM 38996 C CB  . TYR W  6  8   ? 68.278  215.527 231.993 1.00 98.59  ? 7   TYR F CB  1 
ATOM 38997 C CG  . TYR W  6  8   ? 66.817  215.584 231.646 1.00 98.59  ? 7   TYR F CG  1 
ATOM 38998 C CD1 . TYR W  6  8   ? 66.333  214.957 230.515 1.00 98.59  ? 7   TYR F CD1 1 
ATOM 38999 C CD2 . TYR W  6  8   ? 65.925  216.281 232.439 1.00 98.59  ? 7   TYR F CD2 1 
ATOM 39000 C CE1 . TYR W  6  8   ? 65.002  215.011 230.190 1.00 98.59  ? 7   TYR F CE1 1 
ATOM 39001 C CE2 . TYR W  6  8   ? 64.588  216.335 232.125 1.00 98.59  ? 7   TYR F CE2 1 
ATOM 39002 C CZ  . TYR W  6  8   ? 64.132  215.702 230.996 1.00 98.59  ? 7   TYR F CZ  1 
ATOM 39003 O OH  . TYR W  6  8   ? 62.797  215.754 230.672 1.00 98.59  ? 7   TYR F OH  1 
ATOM 39004 N N   . ASP W  6  9   ? 70.490  213.573 234.131 1.00 93.69  ? 8   ASP F N   1 
ATOM 39005 C CA  . ASP W  6  9   ? 71.853  213.621 234.636 1.00 93.69  ? 8   ASP F CA  1 
ATOM 39006 C C   . ASP W  6  9   ? 72.369  212.239 235.012 1.00 93.69  ? 8   ASP F C   1 
ATOM 39007 O O   . ASP W  6  9   ? 73.071  212.085 236.014 1.00 93.69  ? 8   ASP F O   1 
ATOM 39008 C CB  . ASP W  6  9   ? 71.948  214.558 235.838 1.00 93.69  ? 8   ASP F CB  1 
ATOM 39009 C CG  . ASP W  6  9   ? 71.156  214.066 237.023 1.00 93.69  ? 8   ASP F CG  1 
ATOM 39010 O OD1 . ASP W  6  9   ? 70.232  213.255 236.824 1.00 93.69  ? 8   ASP F OD1 1 
ATOM 39011 O OD2 . ASP W  6  9   ? 71.451  214.497 238.155 1.00 93.69  ? 8   ASP F OD2 1 
ATOM 39012 N N   . LEU W  6  10  ? 72.030  211.222 234.232 1.00 89.89  ? 9   LEU F N   1 
ATOM 39013 C CA  . LEU W  6  10  ? 72.518  209.879 234.499 1.00 89.89  ? 9   LEU F CA  1 
ATOM 39014 C C   . LEU W  6  10  ? 73.532  209.403 233.475 1.00 89.89  ? 9   LEU F C   1 
ATOM 39015 O O   . LEU W  6  10  ? 74.047  208.290 233.611 1.00 89.89  ? 9   LEU F O   1 
ATOM 39016 C CB  . LEU W  6  10  ? 71.358  208.888 234.559 1.00 89.89  ? 9   LEU F CB  1 
ATOM 39017 C CG  . LEU W  6  10  ? 70.626  208.756 235.894 1.00 89.89  ? 9   LEU F CG  1 
ATOM 39018 C CD1 . LEU W  6  10  ? 71.581  208.226 236.941 1.00 89.89  ? 9   LEU F CD1 1 
ATOM 39019 C CD2 . LEU W  6  10  ? 70.007  210.060 236.346 1.00 89.89  ? 9   LEU F CD2 1 
ATOM 39020 N N   . SER W  6  11  ? 73.829  210.201 232.458 1.00 84.78  ? 10  SER F N   1 
ATOM 39021 C CA  . SER W  6  11  ? 74.783  209.775 231.448 1.00 84.78  ? 10  SER F CA  1 
ATOM 39022 C C   . SER W  6  11  ? 75.279  210.991 230.689 1.00 84.78  ? 10  SER F C   1 
ATOM 39023 O O   . SER W  6  11  ? 74.575  211.996 230.560 1.00 84.78  ? 10  SER F O   1 
ATOM 39024 C CB  . SER W  6  11  ? 74.163  208.763 230.486 1.00 84.78  ? 10  SER F CB  1 
ATOM 39025 O OG  . SER W  6  11  ? 75.092  208.391 229.493 1.00 84.78  ? 10  SER F OG  1 
ATOM 39026 N N   . ALA W  6  12  ? 76.498  210.882 230.173 1.00 81.71  ? 11  ALA F N   1 
ATOM 39027 C CA  . ALA W  6  12  ? 77.076  211.980 229.419 1.00 81.71  ? 11  ALA F CA  1 
ATOM 39028 C C   . ALA W  6  12  ? 76.341  212.231 228.117 1.00 81.71  ? 11  ALA F C   1 
ATOM 39029 O O   . ALA W  6  12  ? 76.317  213.371 227.648 1.00 81.71  ? 11  ALA F O   1 
ATOM 39030 C CB  . ALA W  6  12  ? 78.550  211.711 229.132 1.00 81.71  ? 11  ALA F CB  1 
ATOM 39031 N N   . SER W  6  13  ? 75.737  211.205 227.529 1.00 85.58  ? 12  SER F N   1 
ATOM 39032 C CA  . SER W  6  13  ? 74.997  211.360 226.279 1.00 85.58  ? 12  SER F CA  1 
ATOM 39033 C C   . SER W  6  13  ? 73.558  211.768 226.542 1.00 85.58  ? 12  SER F C   1 
ATOM 39034 O O   . SER W  6  13  ? 72.614  211.115 226.106 1.00 85.58  ? 12  SER F O   1 
ATOM 39035 C CB  . SER W  6  13  ? 75.049  210.069 225.478 1.00 85.58  ? 12  SER F CB  1 
ATOM 39036 O OG  . SER W  6  13  ? 74.291  209.055 226.111 1.00 85.58  ? 12  SER F OG  1 
ATOM 39037 N N   . THR W  6  14  ? 73.382  212.859 227.275 1.00 87.82  ? 13  THR F N   1 
ATOM 39038 C CA  . THR W  6  14  ? 72.048  213.329 227.613 1.00 87.82  ? 13  THR F CA  1 
ATOM 39039 C C   . THR W  6  14  ? 72.098  214.831 227.824 1.00 87.82  ? 13  THR F C   1 
ATOM 39040 O O   . THR W  6  14  ? 72.793  215.307 228.725 1.00 87.82  ? 13  THR F O   1 
ATOM 39041 C CB  . THR W  6  14  ? 71.517  212.631 228.860 1.00 87.82  ? 13  THR F CB  1 
ATOM 39042 O OG1 . THR W  6  14  ? 71.417  211.225 228.613 1.00 87.82  ? 13  THR F OG1 1 
ATOM 39043 C CG2 . THR W  6  14  ? 70.158  213.172 229.223 1.00 87.82  ? 13  THR F CG2 1 
ATOM 39044 N N   . PHE W  6  15  ? 71.363  215.566 227.006 1.00 80.63  ? 14  PHE F N   1 
ATOM 39045 C CA  . PHE W  6  15  ? 71.251  217.008 227.139 1.00 80.63  ? 14  PHE F CA  1 
ATOM 39046 C C   . PHE W  6  15  ? 70.074  217.332 228.043 1.00 80.63  ? 14  PHE F C   1 
ATOM 39047 O O   . PHE W  6  15  ? 68.986  216.778 227.873 1.00 80.63  ? 14  PHE F O   1 
ATOM 39048 C CB  . PHE W  6  15  ? 71.052  217.663 225.777 1.00 80.63  ? 14  PHE F CB  1 
ATOM 39049 C CG  . PHE W  6  15  ? 72.322  217.983 225.066 1.00 80.63  ? 14  PHE F CG  1 
ATOM 39050 C CD1 . PHE W  6  15  ? 73.131  219.006 225.505 1.00 80.63  ? 14  PHE F CD1 1 
ATOM 39051 C CD2 . PHE W  6  15  ? 72.703  217.266 223.953 1.00 80.63  ? 14  PHE F CD2 1 
ATOM 39052 C CE1 . PHE W  6  15  ? 74.294  219.303 224.853 1.00 80.63  ? 14  PHE F CE1 1 
ATOM 39053 C CE2 . PHE W  6  15  ? 73.862  217.562 223.298 1.00 80.63  ? 14  PHE F CE2 1 
ATOM 39054 C CZ  . PHE W  6  15  ? 74.655  218.584 223.745 1.00 80.63  ? 14  PHE F CZ  1 
ATOM 39055 N N   . SER W  6  16  ? 70.297  218.215 229.004 1.00 83.21  ? 15  SER F N   1 
ATOM 39056 C CA  . SER W  6  16  ? 69.210  218.703 229.823 1.00 83.21  ? 15  SER F CA  1 
ATOM 39057 C C   . SER W  6  16  ? 68.281  219.576 228.985 1.00 83.21  ? 15  SER F C   1 
ATOM 39058 O O   . SER W  6  16  ? 68.693  220.133 227.966 1.00 83.21  ? 15  SER F O   1 
ATOM 39059 C CB  . SER W  6  16  ? 69.755  219.493 231.006 1.00 83.21  ? 15  SER F CB  1 
ATOM 39060 O OG  . SER W  6  16  ? 68.726  220.193 231.676 1.00 83.21  ? 15  SER F OG  1 
ATOM 39061 N N   . PRO W  6  17  ? 67.016  219.700 229.386 1.00 83.63  ? 16  PRO F N   1 
ATOM 39062 C CA  . PRO W  6  17  ? 66.083  220.535 228.617 1.00 83.63  ? 16  PRO F CA  1 
ATOM 39063 C C   . PRO W  6  17  ? 66.562  221.951 228.381 1.00 83.63  ? 16  PRO F C   1 
ATOM 39064 O O   . PRO W  6  17  ? 66.216  222.545 227.353 1.00 83.63  ? 16  PRO F O   1 
ATOM 39065 C CB  . PRO W  6  17  ? 64.809  220.502 229.466 1.00 83.63  ? 16  PRO F CB  1 
ATOM 39066 C CG  . PRO W  6  17  ? 64.878  219.222 230.206 1.00 83.63  ? 16  PRO F CG  1 
ATOM 39067 C CD  . PRO W  6  17  ? 66.311  218.771 230.279 1.00 83.63  ? 16  PRO F CD  1 
ATOM 39068 N N   . ASP W  6  18  ? 67.346  222.516 229.287 1.00 84.04  ? 17  ASP F N   1 
ATOM 39069 C CA  . ASP W  6  18  ? 67.926  223.829 229.058 1.00 84.04  ? 17  ASP F CA  1 
ATOM 39070 C C   . ASP W  6  18  ? 69.290  223.762 228.388 1.00 84.04  ? 17  ASP F C   1 
ATOM 39071 O O   . ASP W  6  18  ? 69.942  224.799 228.240 1.00 84.04  ? 17  ASP F O   1 
ATOM 39072 C CB  . ASP W  6  18  ? 68.021  224.599 230.376 1.00 84.04  ? 17  ASP F CB  1 
ATOM 39073 C CG  . ASP W  6  18  ? 68.888  223.902 231.395 1.00 84.04  ? 17  ASP F CG  1 
ATOM 39074 O OD1 . ASP W  6  18  ? 69.380  222.795 231.106 1.00 84.04  ? 17  ASP F OD1 1 
ATOM 39075 O OD2 . ASP W  6  18  ? 69.074  224.465 232.491 1.00 84.04  ? 17  ASP F OD2 1 
ATOM 39076 N N   . GLY W  6  19  ? 69.735  222.578 227.987 1.00 85.03  ? 18  GLY F N   1 
ATOM 39077 C CA  . GLY W  6  19  ? 70.973  222.454 227.243 1.00 85.03  ? 18  GLY F CA  1 
ATOM 39078 C C   . GLY W  6  19  ? 72.219  222.492 228.099 1.00 85.03  ? 18  GLY F C   1 
ATOM 39079 O O   . GLY W  6  19  ? 73.065  223.374 227.935 1.00 85.03  ? 18  GLY F O   1 
ATOM 39080 N N   . ARG W  6  20  ? 72.347  221.537 229.015 1.00 81.85  ? 19  ARG F N   1 
ATOM 39081 C CA  . ARG W  6  20  ? 73.506  221.446 229.898 1.00 81.85  ? 19  ARG F CA  1 
ATOM 39082 C C   . ARG W  6  20  ? 73.771  219.975 230.166 1.00 81.85  ? 19  ARG F C   1 
ATOM 39083 O O   . ARG W  6  20  ? 72.909  219.280 230.708 1.00 81.85  ? 19  ARG F O   1 
ATOM 39084 C CB  . ARG W  6  20  ? 73.264  222.192 231.207 1.00 81.85  ? 19  ARG F CB  1 
ATOM 39085 C CG  . ARG W  6  20  ? 73.464  223.683 231.132 1.00 81.85  ? 19  ARG F CG  1 
ATOM 39086 C CD  . ARG W  6  20  ? 73.813  224.223 232.499 1.00 81.85  ? 19  ARG F CD  1 
ATOM 39087 N NE  . ARG W  6  20  ? 72.862  223.760 233.502 1.00 81.85  ? 19  ARG F NE  1 
ATOM 39088 C CZ  . ARG W  6  20  ? 72.621  224.391 234.643 1.00 81.85  ? 19  ARG F CZ  1 
ATOM 39089 N NH1 . ARG W  6  20  ? 73.267  225.512 234.930 1.00 81.85  ? 19  ARG F NH1 1 
ATOM 39090 N NH2 . ARG W  6  20  ? 71.735  223.904 235.500 1.00 81.85  ? 19  ARG F NH2 1 
ATOM 39091 N N   . VAL W  6  21  ? 74.953  219.495 229.793 1.00 81.03  ? 20  VAL F N   1 
ATOM 39092 C CA  . VAL W  6  21  ? 75.306  218.114 230.094 1.00 81.03  ? 20  VAL F CA  1 
ATOM 39093 C C   . VAL W  6  21  ? 75.681  218.049 231.569 1.00 81.03  ? 20  VAL F C   1 
ATOM 39094 O O   . VAL W  6  21  ? 76.810  218.374 231.941 1.00 81.03  ? 20  VAL F O   1 
ATOM 39095 C CB  . VAL W  6  21  ? 76.452  217.617 229.208 1.00 81.03  ? 20  VAL F CB  1 
ATOM 39096 C CG1 . VAL W  6  21  ? 76.815  216.194 229.567 1.00 81.03  ? 20  VAL F CG1 1 
ATOM 39097 C CG2 . VAL W  6  21  ? 76.067  217.712 227.755 1.00 81.03  ? 20  VAL F CG2 1 
ATOM 39098 N N   . PHE W  6  22  ? 74.737  217.639 232.415 1.00 82.07  ? 21  PHE F N   1 
ATOM 39099 C CA  . PHE W  6  22  ? 75.015  217.623 233.846 1.00 82.07  ? 21  PHE F CA  1 
ATOM 39100 C C   . PHE W  6  22  ? 76.139  216.666 234.204 1.00 82.07  ? 21  PHE F C   1 
ATOM 39101 O O   . PHE W  6  22  ? 77.009  217.014 235.007 1.00 82.07  ? 21  PHE F O   1 
ATOM 39102 C CB  . PHE W  6  22  ? 73.761  217.285 234.644 1.00 82.07  ? 21  PHE F CB  1 
ATOM 39103 C CG  . PHE W  6  22  ? 72.717  218.351 234.605 1.00 82.07  ? 21  PHE F CG  1 
ATOM 39104 C CD1 . PHE W  6  22  ? 73.027  219.619 234.165 1.00 82.07  ? 21  PHE F CD1 1 
ATOM 39105 C CD2 . PHE W  6  22  ? 71.428  218.084 235.017 1.00 82.07  ? 21  PHE F CD2 1 
ATOM 39106 C CE1 . PHE W  6  22  ? 72.073  220.605 234.136 1.00 82.07  ? 21  PHE F CE1 1 
ATOM 39107 C CE2 . PHE W  6  22  ? 70.466  219.065 234.988 1.00 82.07  ? 21  PHE F CE2 1 
ATOM 39108 C CZ  . PHE W  6  22  ? 70.789  220.327 234.546 1.00 82.07  ? 21  PHE F CZ  1 
ATOM 39109 N N   . GLN W  6  23  ? 76.179  215.486 233.609 1.00 81.91  ? 22  GLN F N   1 
ATOM 39110 C CA  . GLN W  6  23  ? 77.261  214.586 233.984 1.00 81.91  ? 22  GLN F CA  1 
ATOM 39111 C C   . GLN W  6  23  ? 78.563  214.952 233.312 1.00 81.91  ? 22  GLN F C   1 
ATOM 39112 O O   . GLN W  6  23  ? 79.294  214.080 232.843 1.00 81.91  ? 22  GLN F O   1 
ATOM 39113 C CB  . GLN W  6  23  ? 76.877  213.150 233.646 1.00 81.91  ? 22  GLN F CB  1 
ATOM 39114 C CG  . GLN W  6  23  ? 75.924  212.520 234.608 1.00 81.91  ? 22  GLN F CG  1 
ATOM 39115 C CD  . GLN W  6  23  ? 76.650  211.901 235.767 1.00 81.91  ? 22  GLN F CD  1 
ATOM 39116 O OE1 . GLN W  6  23  ? 76.815  212.522 236.811 1.00 81.91  ? 22  GLN F OE1 1 
ATOM 39117 N NE2 . GLN W  6  23  ? 77.127  210.682 235.580 1.00 81.91  ? 22  GLN F NE2 1 
ATOM 39118 N N   . VAL W  6  24  ? 78.875  216.241 233.262 1.00 80.15  ? 23  VAL F N   1 
ATOM 39119 C CA  . VAL W  6  24  ? 80.239  216.709 233.118 1.00 80.15  ? 23  VAL F CA  1 
ATOM 39120 C C   . VAL W  6  24  ? 80.370  217.877 234.078 1.00 80.15  ? 23  VAL F C   1 
ATOM 39121 O O   . VAL W  6  24  ? 81.477  218.274 234.450 1.00 80.15  ? 23  VAL F O   1 
ATOM 39122 C CB  . VAL W  6  24  ? 80.567  217.108 231.670 1.00 80.15  ? 23  VAL F CB  1 
ATOM 39123 C CG1 . VAL W  6  24  ? 79.878  218.399 231.306 1.00 80.15  ? 23  VAL F CG1 1 
ATOM 39124 C CG2 . VAL W  6  24  ? 82.055  217.227 231.486 1.00 80.15  ? 23  VAL F CG2 1 
ATOM 39125 N N   . GLU W  6  25  ? 79.232  218.413 234.512 1.00 85.66  ? 24  GLU F N   1 
ATOM 39126 C CA  . GLU W  6  25  ? 79.233  219.531 235.441 1.00 85.66  ? 24  GLU F CA  1 
ATOM 39127 C C   . GLU W  6  25  ? 79.312  219.069 236.878 1.00 85.66  ? 24  GLU F C   1 
ATOM 39128 O O   . GLU W  6  25  ? 79.674  219.856 237.757 1.00 85.66  ? 24  GLU F O   1 
ATOM 39129 C CB  . GLU W  6  25  ? 77.989  220.393 235.238 1.00 85.66  ? 24  GLU F CB  1 
ATOM 39130 C CG  . GLU W  6  25  ? 77.758  220.762 233.789 1.00 85.66  ? 24  GLU F CG  1 
ATOM 39131 C CD  . GLU W  6  25  ? 77.201  222.154 233.618 1.00 85.66  ? 24  GLU F CD  1 
ATOM 39132 O OE1 . GLU W  6  25  ? 77.162  222.639 232.469 1.00 85.66  ? 24  GLU F OE1 1 
ATOM 39133 O OE2 . GLU W  6  25  ? 76.801  222.764 234.629 1.00 85.66  ? 24  GLU F OE2 1 
ATOM 39134 N N   . TYR W  6  26  ? 78.964  217.812 237.136 1.00 82.38  ? 25  TYR F N   1 
ATOM 39135 C CA  . TYR W  6  26  ? 79.314  217.210 238.414 1.00 82.38  ? 25  TYR F CA  1 
ATOM 39136 C C   . TYR W  6  26  ? 80.810  216.958 238.494 1.00 82.38  ? 25  TYR F C   1 
ATOM 39137 O O   . TYR W  6  26  ? 81.422  217.148 239.552 1.00 82.38  ? 25  TYR F O   1 
ATOM 39138 C CB  . TYR W  6  26  ? 78.527  215.922 238.618 1.00 82.38  ? 25  TYR F CB  1 
ATOM 39139 C CG  . TYR W  6  26  ? 77.033  216.121 238.605 1.00 82.38  ? 25  TYR F CG  1 
ATOM 39140 C CD1 . TYR W  6  26  ? 76.474  217.322 239.002 1.00 82.38  ? 25  TYR F CD1 1 
ATOM 39141 C CD2 . TYR W  6  26  ? 76.185  215.117 238.188 1.00 82.38  ? 25  TYR F CD2 1 
ATOM 39142 C CE1 . TYR W  6  26  ? 75.114  217.509 238.994 1.00 82.38  ? 25  TYR F CE1 1 
ATOM 39143 C CE2 . TYR W  6  26  ? 74.825  215.295 238.172 1.00 82.38  ? 25  TYR F CE2 1 
ATOM 39144 C CZ  . TYR W  6  26  ? 74.295  216.491 238.575 1.00 82.38  ? 25  TYR F CZ  1 
ATOM 39145 O OH  . TYR W  6  26  ? 72.935  216.669 238.560 1.00 82.38  ? 25  TYR F OH  1 
ATOM 39146 N N   . ALA W  6  27  ? 81.421  216.545 237.383 1.00 82.92  ? 26  ALA F N   1 
ATOM 39147 C CA  . ALA W  6  27  ? 82.863  216.337 237.370 1.00 82.92  ? 26  ALA F CA  1 
ATOM 39148 C C   . ALA W  6  27  ? 83.613  217.646 237.584 1.00 82.92  ? 26  ALA F C   1 
ATOM 39149 O O   . ALA W  6  27  ? 84.538  217.710 238.399 1.00 82.92  ? 26  ALA F O   1 
ATOM 39150 C CB  . ALA W  6  27  ? 83.288  215.681 236.061 1.00 82.92  ? 26  ALA F CB  1 
ATOM 39151 N N   . MET W  6  28  ? 83.228  218.705 236.871 1.00 85.64  ? 27  MET F N   1 
ATOM 39152 C CA  . MET W  6  28  ? 83.826  220.008 237.148 1.00 85.64  ? 27  MET F CA  1 
ATOM 39153 C C   . MET W  6  28  ? 83.527  220.469 238.562 1.00 85.64  ? 27  MET F C   1 
ATOM 39154 O O   . MET W  6  28  ? 84.278  221.280 239.108 1.00 85.64  ? 27  MET F O   1 
ATOM 39155 C CB  . MET W  6  28  ? 83.343  221.059 236.150 1.00 85.64  ? 27  MET F CB  1 
ATOM 39156 C CG  . MET W  6  28  ? 83.360  220.613 234.709 1.00 85.64  ? 27  MET F CG  1 
ATOM 39157 S SD  . MET W  6  28  ? 83.385  221.981 233.544 1.00 85.64  ? 27  MET F SD  1 
ATOM 39158 C CE  . MET W  6  28  ? 82.315  223.147 234.378 1.00 85.64  ? 27  MET F CE  1 
ATOM 39159 N N   . LYS W  6  29  ? 82.446  219.979 239.160 1.00 86.78  ? 28  LYS F N   1 
ATOM 39160 C CA  . LYS W  6  29  ? 82.175  220.214 240.567 1.00 86.78  ? 28  LYS F CA  1 
ATOM 39161 C C   . LYS W  6  29  ? 82.762  219.121 241.447 1.00 86.78  ? 28  LYS F C   1 
ATOM 39162 O O   . LYS W  6  29  ? 82.703  219.229 242.674 1.00 86.78  ? 28  LYS F O   1 
ATOM 39163 C CB  . LYS W  6  29  ? 80.661  220.346 240.787 1.00 86.78  ? 28  LYS F CB  1 
ATOM 39164 C CG  . LYS W  6  29  ? 80.235  220.820 242.168 1.00 86.78  ? 28  LYS F CG  1 
ATOM 39165 C CD  . LYS W  6  29  ? 78.767  221.210 242.181 1.00 86.78  ? 28  LYS F CD  1 
ATOM 39166 C CE  . LYS W  6  29  ? 77.853  220.006 242.106 1.00 86.78  ? 28  LYS F CE  1 
ATOM 39167 N NZ  . LYS W  6  29  ? 77.895  219.215 243.358 1.00 86.78  ? 28  LYS F NZ  1 
ATOM 39168 N N   . ALA W  6  30  ? 83.342  218.081 240.847 1.00 88.76  ? 29  ALA F N   1 
ATOM 39169 C CA  . ALA W  6  30  ? 84.022  217.062 241.634 1.00 88.76  ? 29  ALA F CA  1 
ATOM 39170 C C   . ALA W  6  30  ? 85.385  217.524 242.117 1.00 88.76  ? 29  ALA F C   1 
ATOM 39171 O O   . ALA W  6  30  ? 85.797  217.161 243.222 1.00 88.76  ? 29  ALA F O   1 
ATOM 39172 C CB  . ALA W  6  30  ? 84.173  215.777 240.823 1.00 88.76  ? 29  ALA F CB  1 
ATOM 39173 N N   . VAL W  6  31  ? 86.094  218.317 241.315 1.00 87.38  ? 30  VAL F N   1 
ATOM 39174 C CA  . VAL W  6  31  ? 87.450  218.705 241.685 1.00 87.38  ? 30  VAL F CA  1 
ATOM 39175 C C   . VAL W  6  31  ? 87.446  219.572 242.932 1.00 87.38  ? 30  VAL F C   1 
ATOM 39176 O O   . VAL W  6  31  ? 88.453  219.647 243.645 1.00 87.38  ? 30  VAL F O   1 
ATOM 39177 C CB  . VAL W  6  31  ? 88.148  219.411 240.511 1.00 87.38  ? 30  VAL F CB  1 
ATOM 39178 C CG1 . VAL W  6  31  ? 88.222  218.485 239.322 1.00 87.38  ? 30  VAL F CG1 1 
ATOM 39179 C CG2 . VAL W  6  31  ? 87.422  220.681 240.149 1.00 87.38  ? 30  VAL F CG2 1 
ATOM 39180 N N   . GLU W  6  32  ? 86.323  220.221 243.235 1.00 89.46  ? 31  GLU F N   1 
ATOM 39181 C CA  . GLU W  6  32  ? 86.246  221.008 244.459 1.00 89.46  ? 31  GLU F CA  1 
ATOM 39182 C C   . GLU W  6  32  ? 86.317  220.157 245.712 1.00 89.46  ? 31  GLU F C   1 
ATOM 39183 O O   . GLU W  6  32  ? 86.286  220.712 246.814 1.00 89.46  ? 31  GLU F O   1 
ATOM 39184 C CB  . GLU W  6  32  ? 84.964  221.838 244.477 1.00 89.46  ? 31  GLU F CB  1 
ATOM 39185 C CG  . GLU W  6  32  ? 85.055  223.113 243.670 1.00 89.46  ? 31  GLU F CG  1 
ATOM 39186 C CD  . GLU W  6  32  ? 84.837  222.883 242.196 1.00 89.46  ? 31  GLU F CD  1 
ATOM 39187 O OE1 . GLU W  6  32  ? 84.955  221.726 241.751 1.00 89.46  ? 31  GLU F OE1 1 
ATOM 39188 O OE2 . GLU W  6  32  ? 84.553  223.862 241.478 1.00 89.46  ? 31  GLU F OE2 1 
ATOM 39189 N N   . ASN W  6  33  ? 86.393  218.838 245.585 1.00 96.87  ? 32  ASN F N   1 
ATOM 39190 C CA  . ASN W  6  33  ? 86.631  217.976 246.729 1.00 96.87  ? 32  ASN F CA  1 
ATOM 39191 C C   . ASN W  6  33  ? 88.105  217.817 247.053 1.00 96.87  ? 32  ASN F C   1 
ATOM 39192 O O   . ASN W  6  33  ? 88.435  217.369 248.156 1.00 96.87  ? 32  ASN F O   1 
ATOM 39193 C CB  . ASN W  6  33  ? 86.017  216.597 246.487 1.00 96.87  ? 32  ASN F CB  1 
ATOM 39194 C CG  . ASN W  6  33  ? 84.510  216.630 246.480 1.00 96.87  ? 32  ASN F CG  1 
ATOM 39195 O OD1 . ASN W  6  33  ? 83.903  217.624 246.868 1.00 96.87  ? 32  ASN F OD1 1 
ATOM 39196 N ND2 . ASN W  6  33  ? 83.897  215.537 246.050 1.00 96.87  ? 32  ASN F ND2 1 
ATOM 39197 N N   . SER W  6  34  ? 88.995  218.175 246.137 1.00 94.88  ? 33  SER F N   1 
ATOM 39198 C CA  . SER W  6  34  ? 90.423  217.996 246.338 1.00 94.88  ? 33  SER F CA  1 
ATOM 39199 C C   . SER W  6  34  ? 91.084  219.320 246.686 1.00 94.88  ? 33  SER F C   1 
ATOM 39200 O O   . SER W  6  34  ? 90.545  220.400 246.438 1.00 94.88  ? 33  SER F O   1 
ATOM 39201 C CB  . SER W  6  34  ? 91.073  217.389 245.095 1.00 94.88  ? 33  SER F CB  1 
ATOM 39202 O OG  . SER W  6  34  ? 91.428  218.389 244.159 1.00 94.88  ? 33  SER F OG  1 
ATOM 39203 N N   . SER W  6  35  ? 92.273  219.220 247.271 1.00 89.20  ? 34  SER F N   1 
ATOM 39204 C CA  . SER W  6  35  ? 92.970  220.404 247.734 1.00 89.20  ? 34  SER F CA  1 
ATOM 39205 C C   . SER W  6  35  ? 93.541  221.190 246.560 1.00 89.20  ? 34  SER F C   1 
ATOM 39206 O O   . SER W  6  35  ? 93.695  220.680 245.450 1.00 89.20  ? 34  SER F O   1 
ATOM 39207 C CB  . SER W  6  35  ? 94.082  220.016 248.698 1.00 89.20  ? 34  SER F CB  1 
ATOM 39208 O OG  . SER W  6  35  ? 94.660  221.175 249.250 1.00 89.20  ? 34  SER F OG  1 
ATOM 39209 N N   . THR W  6  36  ? 93.875  222.450 246.825 1.00 88.19  ? 35  THR F N   1 
ATOM 39210 C CA  . THR W  6  36  ? 94.209  223.381 245.760 1.00 88.19  ? 35  THR F CA  1 
ATOM 39211 C C   . THR W  6  36  ? 95.556  223.050 245.133 1.00 88.19  ? 35  THR F C   1 
ATOM 39212 O O   . THR W  6  36  ? 96.348  222.268 245.658 1.00 88.19  ? 35  THR F O   1 
ATOM 39213 C CB  . THR W  6  36  ? 94.247  224.809 246.284 1.00 88.19  ? 35  THR F CB  1 
ATOM 39214 O OG1 . THR W  6  36  ? 95.259  224.911 247.290 1.00 88.19  ? 35  THR F OG1 1 
ATOM 39215 C CG2 . THR W  6  36  ? 92.911  225.180 246.882 1.00 88.19  ? 35  THR F CG2 1 
ATOM 39216 N N   . ALA W  6  37  ? 95.806  223.674 243.984 1.00 83.75  ? 36  ALA F N   1 
ATOM 39217 C CA  . ALA W  6  37  ? 97.048  223.484 243.239 1.00 83.75  ? 36  ALA F CA  1 
ATOM 39218 C C   . ALA W  6  37  ? 97.233  224.722 242.370 1.00 83.75  ? 36  ALA F C   1 
ATOM 39219 O O   . ALA W  6  37  ? 96.388  225.008 241.518 1.00 83.75  ? 36  ALA F O   1 
ATOM 39220 C CB  . ALA W  6  37  ? 96.998  222.218 242.401 1.00 83.75  ? 36  ALA F CB  1 
ATOM 39221 N N   . ILE W  6  38  ? 98.315  225.449 242.590 1.00 79.10  ? 37  ILE F N   1 
ATOM 39222 C CA  . ILE W  6  38  ? 98.532  226.686 241.861 1.00 79.10  ? 37  ILE F CA  1 
ATOM 39223 C C   . ILE W  6  38  ? 99.809  226.577 241.042 1.00 79.10  ? 37  ILE F C   1 
ATOM 39224 O O   . ILE W  6  38  ? 100.780 225.925 241.431 1.00 79.10  ? 37  ILE F O   1 
ATOM 39225 C CB  . ILE W  6  38  ? 98.593  227.897 242.801 1.00 79.10  ? 37  ILE F CB  1 
ATOM 39226 C CG1 . ILE W  6  38  ? 99.764  227.762 243.761 1.00 79.10  ? 37  ILE F CG1 1 
ATOM 39227 C CG2 . ILE W  6  38  ? 97.310  228.004 243.589 1.00 79.10  ? 37  ILE F CG2 1 
ATOM 39228 C CD1 . ILE W  6  38  ? 100.030 229.013 244.556 1.00 79.10  ? 37  ILE F CD1 1 
ATOM 39229 N N   . GLY W  6  39  ? 99.802  227.236 239.892 1.00 77.28  ? 38  GLY F N   1 
ATOM 39230 C CA  . GLY W  6  39  ? 100.968 227.302 239.038 1.00 77.28  ? 38  GLY F CA  1 
ATOM 39231 C C   . GLY W  6  39  ? 101.052 228.658 238.382 1.00 77.28  ? 38  GLY F C   1 
ATOM 39232 O O   . GLY W  6  39  ? 100.086 229.110 237.767 1.00 77.28  ? 38  GLY F O   1 
ATOM 39233 N N   . ILE W  6  40  ? 102.192 229.324 238.507 1.00 82.55  ? 39  ILE F N   1 
ATOM 39234 C CA  . ILE W  6  40  ? 102.349 230.700 238.057 1.00 82.55  ? 39  ILE F CA  1 
ATOM 39235 C C   . ILE W  6  40  ? 103.424 230.734 236.985 1.00 82.55  ? 39  ILE F C   1 
ATOM 39236 O O   . ILE W  6  40  ? 104.437 230.037 237.093 1.00 82.55  ? 39  ILE F O   1 
ATOM 39237 C CB  . ILE W  6  40  ? 102.708 231.635 239.224 1.00 82.55  ? 39  ILE F CB  1 
ATOM 39238 C CG1 . ILE W  6  40  ? 101.580 231.650 240.246 1.00 82.55  ? 39  ILE F CG1 1 
ATOM 39239 C CG2 . ILE W  6  40  ? 102.956 233.036 238.731 1.00 82.55  ? 39  ILE F CG2 1 
ATOM 39240 C CD1 . ILE W  6  40  ? 101.916 232.413 241.488 1.00 82.55  ? 39  ILE F CD1 1 
ATOM 39241 N N   . ARG W  6  41  ? 103.194 231.527 235.946 1.00 89.99  ? 40  ARG F N   1 
ATOM 39242 C CA  . ARG W  6  41  ? 104.128 231.668 234.841 1.00 89.99  ? 40  ARG F CA  1 
ATOM 39243 C C   . ARG W  6  41  ? 104.868 232.991 234.964 1.00 89.99  ? 40  ARG F C   1 
ATOM 39244 O O   . ARG W  6  41  ? 104.241 234.045 235.103 1.00 89.99  ? 40  ARG F O   1 
ATOM 39245 C CB  . ARG W  6  41  ? 103.394 231.598 233.506 1.00 89.99  ? 40  ARG F CB  1 
ATOM 39246 C CG  . ARG W  6  41  ? 104.188 232.125 232.342 1.00 89.99  ? 40  ARG F CG  1 
ATOM 39247 C CD  . ARG W  6  41  ? 103.394 232.038 231.055 1.00 89.99  ? 40  ARG F CD  1 
ATOM 39248 N NE  . ARG W  6  41  ? 103.962 232.882 230.009 1.00 89.99  ? 40  ARG F NE  1 
ATOM 39249 C CZ  . ARG W  6  41  ? 103.385 233.106 228.835 1.00 89.99  ? 40  ARG F CZ  1 
ATOM 39250 N NH1 . ARG W  6  41  ? 102.220 232.546 228.550 1.00 89.99  ? 40  ARG F NH1 1 
ATOM 39251 N NH2 . ARG W  6  41  ? 103.976 233.886 227.944 1.00 89.99  ? 40  ARG F NH2 1 
ATOM 39252 N N   . CYS W  6  42  ? 106.194 232.934 234.915 1.00 100.14 ? 41  CYS F N   1 
ATOM 39253 C CA  . CYS W  6  42  ? 106.988 234.153 234.983 1.00 100.14 ? 41  CYS F CA  1 
ATOM 39254 C C   . CYS W  6  42  ? 108.001 234.209 233.848 1.00 100.14 ? 41  CYS F C   1 
ATOM 39255 O O   . CYS W  6  42  ? 107.988 233.351 232.960 1.00 100.14 ? 41  CYS F O   1 
ATOM 39256 C CB  . CYS W  6  42  ? 107.680 234.260 236.341 1.00 100.14 ? 41  CYS F CB  1 
ATOM 39257 S SG  . CYS W  6  42  ? 108.716 232.859 236.778 1.00 100.14 ? 41  CYS F SG  1 
ATOM 39258 N N   . LYS W  6  43  ? 108.886 235.208 233.876 1.00 107.53 ? 42  LYS F N   1 
ATOM 39259 C CA  . LYS W  6  43  ? 109.738 235.497 232.728 1.00 107.53 ? 42  LYS F CA  1 
ATOM 39260 C C   . LYS W  6  43  ? 110.552 234.292 232.286 1.00 107.53 ? 42  LYS F C   1 
ATOM 39261 O O   . LYS W  6  43  ? 110.696 234.050 231.084 1.00 107.53 ? 42  LYS F O   1 
ATOM 39262 C CB  . LYS W  6  43  ? 110.687 236.646 233.051 1.00 107.53 ? 42  LYS F CB  1 
ATOM 39263 C CG  . LYS W  6  43  ? 111.062 237.488 231.852 1.00 107.53 ? 42  LYS F CG  1 
ATOM 39264 C CD  . LYS W  6  43  ? 111.695 238.796 232.283 1.00 107.53 ? 42  LYS F CD  1 
ATOM 39265 C CE  . LYS W  6  43  ? 112.912 238.547 233.156 1.00 107.53 ? 42  LYS F CE  1 
ATOM 39266 N NZ  . LYS W  6  43  ? 114.042 237.962 232.383 1.00 107.53 ? 42  LYS F NZ  1 
ATOM 39267 N N   . ASP W  6  44  ? 111.090 233.531 233.232 1.00 109.58 ? 43  ASP F N   1 
ATOM 39268 C CA  . ASP W  6  44  ? 112.006 232.447 232.926 1.00 109.58 ? 43  ASP F CA  1 
ATOM 39269 C C   . ASP W  6  44  ? 111.364 231.070 232.876 1.00 109.58 ? 43  ASP F C   1 
ATOM 39270 O O   . ASP W  6  44  ? 111.901 230.187 232.204 1.00 109.58 ? 43  ASP F O   1 
ATOM 39271 C CB  . ASP W  6  44  ? 113.152 232.442 233.945 1.00 109.58 ? 43  ASP F CB  1 
ATOM 39272 C CG  . ASP W  6  44  ? 112.666 232.191 235.357 1.00 109.58 ? 43  ASP F CG  1 
ATOM 39273 O OD1 . ASP W  6  44  ? 111.441 232.064 235.539 1.00 109.58 ? 43  ASP F OD1 1 
ATOM 39274 O OD2 . ASP W  6  44  ? 113.498 232.126 236.284 1.00 109.58 ? 43  ASP F OD2 1 
ATOM 39275 N N   . GLY W  6  45  ? 110.246 230.859 233.560 1.00 97.62  ? 44  GLY F N   1 
ATOM 39276 C CA  . GLY W  6  45  ? 109.624 229.551 233.544 1.00 97.62  ? 44  GLY F CA  1 
ATOM 39277 C C   . GLY W  6  45  ? 108.388 229.526 234.410 1.00 97.62  ? 44  GLY F C   1 
ATOM 39278 O O   . GLY W  6  45  ? 107.949 230.551 234.930 1.00 97.62  ? 44  GLY F O   1 
ATOM 39279 N N   . VAL W  6  46  ? 107.829 228.328 234.557 1.00 85.55  ? 45  VAL F N   1 
ATOM 39280 C CA  . VAL W  6  46  ? 106.609 228.107 235.321 1.00 85.55  ? 45  VAL F CA  1 
ATOM 39281 C C   . VAL W  6  46  ? 106.947 227.295 236.559 1.00 85.55  ? 45  VAL F C   1 
ATOM 39282 O O   . VAL W  6  46  ? 107.765 226.371 236.509 1.00 85.55  ? 45  VAL F O   1 
ATOM 39283 C CB  . VAL W  6  46  ? 105.533 227.404 234.475 1.00 85.55  ? 45  VAL F CB  1 
ATOM 39284 C CG1 . VAL W  6  46  ? 105.153 228.276 233.307 1.00 85.55  ? 45  VAL F CG1 1 
ATOM 39285 C CG2 . VAL W  6  46  ? 106.036 226.072 233.977 1.00 85.55  ? 45  VAL F CG2 1 
ATOM 39286 N N   . VAL W  6  47  ? 106.333 227.659 237.679 1.00 82.03  ? 46  VAL F N   1 
ATOM 39287 C CA  . VAL W  6  47  ? 106.554 226.994 238.952 1.00 82.03  ? 46  VAL F CA  1 
ATOM 39288 C C   . VAL W  6  47  ? 105.197 226.564 239.481 1.00 82.03  ? 46  VAL F C   1 
ATOM 39289 O O   . VAL W  6  47  ? 104.232 227.336 239.430 1.00 82.03  ? 46  VAL F O   1 
ATOM 39290 C CB  . VAL W  6  47  ? 107.276 227.895 239.958 1.00 82.03  ? 46  VAL F CB  1 
ATOM 39291 C CG1 . VAL W  6  47  ? 106.525 229.176 240.124 1.00 82.03  ? 46  VAL F CG1 1 
ATOM 39292 C CG2 . VAL W  6  47  ? 107.403 227.198 241.289 1.00 82.03  ? 46  VAL F CG2 1 
ATOM 39293 N N   . PHE W  6  48  ? 105.108 225.328 239.963 1.00 81.25  ? 47  PHE F N   1 
ATOM 39294 C CA  . PHE W  6  48  ? 103.859 224.829 240.503 1.00 81.25  ? 47  PHE F CA  1 
ATOM 39295 C C   . PHE W  6  48  ? 103.910 224.831 242.026 1.00 81.25  ? 47  PHE F C   1 
ATOM 39296 O O   . PHE W  6  48  ? 104.898 225.233 242.642 1.00 81.25  ? 47  PHE F O   1 
ATOM 39297 C CB  . PHE W  6  48  ? 103.575 223.431 239.975 1.00 81.25  ? 47  PHE F CB  1 
ATOM 39298 C CG  . PHE W  6  48  ? 103.396 223.370 238.495 1.00 81.25  ? 47  PHE F CG  1 
ATOM 39299 C CD1 . PHE W  6  48  ? 102.354 224.029 237.884 1.00 81.25  ? 47  PHE F CD1 1 
ATOM 39300 C CD2 . PHE W  6  48  ? 104.261 222.635 237.713 1.00 81.25  ? 47  PHE F CD2 1 
ATOM 39301 C CE1 . PHE W  6  48  ? 102.189 223.968 236.525 1.00 81.25  ? 47  PHE F CE1 1 
ATOM 39302 C CE2 . PHE W  6  48  ? 104.096 222.571 236.354 1.00 81.25  ? 47  PHE F CE2 1 
ATOM 39303 C CZ  . PHE W  6  48  ? 103.060 223.238 235.758 1.00 81.25  ? 47  PHE F CZ  1 
ATOM 39304 N N   . GLY W  6  49  ? 102.827 224.379 242.642 1.00 82.53  ? 48  GLY F N   1 
ATOM 39305 C CA  . GLY W  6  49  ? 102.764 224.284 244.085 1.00 82.53  ? 48  GLY F CA  1 
ATOM 39306 C C   . GLY W  6  49  ? 101.395 223.821 244.524 1.00 82.53  ? 48  GLY F C   1 
ATOM 39307 O O   . GLY W  6  49  ? 100.386 224.335 244.037 1.00 82.53  ? 48  GLY F O   1 
ATOM 39308 N N   . VAL W  6  50  ? 101.335 222.858 245.437 1.00 92.01  ? 49  VAL F N   1 
ATOM 39309 C CA  . VAL W  6  50  ? 100.080 222.217 245.797 1.00 92.01  ? 49  VAL F CA  1 
ATOM 39310 C C   . VAL W  6  50  ? 99.948  222.178 247.307 1.00 92.01  ? 49  VAL F C   1 
ATOM 39311 O O   . VAL W  6  50  ? 100.946 222.101 248.030 1.00 92.01  ? 49  VAL F O   1 
ATOM 39312 C CB  . VAL W  6  50  ? 99.987  220.793 245.225 1.00 92.01  ? 49  VAL F CB  1 
ATOM 39313 C CG1 . VAL W  6  50  ? 99.953  220.836 243.720 1.00 92.01  ? 49  VAL F CG1 1 
ATOM 39314 C CG2 . VAL W  6  50  ? 101.142 219.966 245.711 1.00 92.01  ? 49  VAL F CG2 1 
ATOM 39315 N N   . GLU W  6  51  ? 98.709  222.222 247.782 1.00 99.05  ? 50  GLU F N   1 
ATOM 39316 C CA  . GLU W  6  51  ? 98.403  222.062 249.197 1.00 99.05  ? 50  GLU F CA  1 
ATOM 39317 C C   . GLU W  6  51  ? 98.216  220.567 249.433 1.00 99.05  ? 50  GLU F C   1 
ATOM 39318 O O   . GLU W  6  51  ? 97.130  220.072 249.740 1.00 99.05  ? 50  GLU F O   1 
ATOM 39319 C CB  . GLU W  6  51  ? 97.170  222.881 249.561 1.00 99.05  ? 50  GLU F CB  1 
ATOM 39320 C CG  . GLU W  6  51  ? 96.665  222.773 250.989 1.00 99.05  ? 50  GLU F CG  1 
ATOM 39321 C CD  . GLU W  6  51  ? 95.349  223.509 251.172 1.00 99.05  ? 50  GLU F CD  1 
ATOM 39322 O OE1 . GLU W  6  51  ? 94.736  223.886 250.152 1.00 99.05  ? 50  GLU F OE1 1 
ATOM 39323 O OE2 . GLU W  6  51  ? 94.920  223.702 252.324 1.00 99.05  ? 50  GLU F OE2 1 
ATOM 39324 N N   . LYS W  6  52  ? 99.306  219.830 249.246 1.00 100.45 ? 51  LYS F N   1 
ATOM 39325 C CA  . LYS W  6  52  ? 99.287  218.378 249.364 1.00 100.45 ? 51  LYS F CA  1 
ATOM 39326 C C   . LYS W  6  52  ? 98.893  217.970 250.775 1.00 100.45 ? 51  LYS F C   1 
ATOM 39327 O O   . LYS W  6  52  ? 99.527  218.389 251.749 1.00 100.45 ? 51  LYS F O   1 
ATOM 39328 C CB  . LYS W  6  52  ? 100.657 217.816 249.010 1.00 100.45 ? 51  LYS F CB  1 
ATOM 39329 C CG  . LYS W  6  52  ? 100.758 216.318 249.015 1.00 100.45 ? 51  LYS F CG  1 
ATOM 39330 C CD  . LYS W  6  52  ? 102.183 215.934 248.697 1.00 100.45 ? 51  LYS F CD  1 
ATOM 39331 C CE  . LYS W  6  52  ? 102.356 214.446 248.600 1.00 100.45 ? 51  LYS F CE  1 
ATOM 39332 N NZ  . LYS W  6  52  ? 102.148 213.771 249.911 1.00 100.45 ? 51  LYS F NZ  1 
ATOM 39333 N N   . LEU W  6  53  ? 97.859  217.143 250.886 1.00 110.74 ? 52  LEU F N   1 
ATOM 39334 C CA  . LEU W  6  53  ? 97.348  216.744 252.188 1.00 110.74 ? 52  LEU F CA  1 
ATOM 39335 C C   . LEU W  6  53  ? 98.067  215.502 252.690 1.00 110.74 ? 52  LEU F C   1 
ATOM 39336 O O   . LEU W  6  53  ? 98.135  214.486 251.992 1.00 110.74 ? 52  LEU F O   1 
ATOM 39337 C CB  . LEU W  6  53  ? 95.847  216.474 252.109 1.00 110.74 ? 52  LEU F CB  1 
ATOM 39338 C CG  . LEU W  6  53  ? 94.925  217.686 252.076 1.00 110.74 ? 52  LEU F CG  1 
ATOM 39339 C CD1 . LEU W  6  53  ? 93.513  217.251 252.393 1.00 110.74 ? 52  LEU F CD1 1 
ATOM 39340 C CD2 . LEU W  6  53  ? 95.397  218.731 253.060 1.00 110.74 ? 52  LEU F CD2 1 
ATOM 39341 N N   . VAL W  6  54  ? 98.598  215.581 253.907 1.00 108.72 ? 53  VAL F N   1 
ATOM 39342 C CA  . VAL W  6  54  ? 99.100  214.406 254.607 1.00 108.72 ? 53  VAL F CA  1 
ATOM 39343 C C   . VAL W  6  54  ? 97.909  213.768 255.303 1.00 108.72 ? 53  VAL F C   1 
ATOM 39344 O O   . VAL W  6  54  ? 97.439  214.267 256.328 1.00 108.72 ? 53  VAL F O   1 
ATOM 39345 C CB  . VAL W  6  54  ? 100.204 214.766 255.606 1.00 108.72 ? 53  VAL F CB  1 
ATOM 39346 C CG1 . VAL W  6  54  ? 100.623 213.539 256.389 1.00 108.72 ? 53  VAL F CG1 1 
ATOM 39347 C CG2 . VAL W  6  54  ? 101.391 215.364 254.883 1.00 108.72 ? 53  VAL F CG2 1 
ATOM 39348 N N   . LEU W  6  55  ? 97.404  212.674 254.736 1.00 101.25 ? 54  LEU F N   1 
ATOM 39349 C CA  . LEU W  6  55  ? 96.218  212.043 255.300 1.00 101.25 ? 54  LEU F CA  1 
ATOM 39350 C C   . LEU W  6  55  ? 96.503  211.504 256.694 1.00 101.25 ? 54  LEU F C   1 
ATOM 39351 O O   . LEU W  6  55  ? 95.672  211.627 257.601 1.00 101.25 ? 54  LEU F O   1 
ATOM 39352 C CB  . LEU W  6  55  ? 95.714  210.932 254.381 1.00 101.25 ? 54  LEU F CB  1 
ATOM 39353 C CG  . LEU W  6  55  ? 94.837  211.355 253.198 1.00 101.25 ? 54  LEU F CG  1 
ATOM 39354 C CD1 . LEU W  6  55  ? 93.562  212.009 253.702 1.00 101.25 ? 54  LEU F CD1 1 
ATOM 39355 C CD2 . LEU W  6  55  ? 95.561  212.255 252.211 1.00 101.25 ? 54  LEU F CD2 1 
ATOM 39356 N N   . SER W  6  56  ? 97.675  210.905 256.884 1.00 94.36  ? 55  SER F N   1 
ATOM 39357 C CA  . SER W  6  56  ? 98.088  210.460 258.204 1.00 94.36  ? 55  SER F CA  1 
ATOM 39358 C C   . SER W  6  56  ? 99.602  210.519 258.284 1.00 94.36  ? 55  SER F C   1 
ATOM 39359 O O   . SER W  6  56  ? 100.296 210.473 257.267 1.00 94.36  ? 55  SER F O   1 
ATOM 39360 C CB  . SER W  6  56  ? 97.590  209.047 258.506 1.00 94.36  ? 55  SER F CB  1 
ATOM 39361 O OG  . SER W  6  56  ? 97.737  208.755 259.882 1.00 94.36  ? 55  SER F OG  1 
ATOM 39362 N N   . LYS W  6  57  ? 100.109 210.608 259.513 1.00 91.12  ? 56  LYS F N   1 
ATOM 39363 C CA  . LYS W  6  57  ? 101.549 210.695 259.713 1.00 91.12  ? 56  LYS F CA  1 
ATOM 39364 C C   . LYS W  6  57  ? 102.270 209.410 259.330 1.00 91.12  ? 56  LYS F C   1 
ATOM 39365 O O   . LYS W  6  57  ? 103.503 209.410 259.263 1.00 91.12  ? 56  LYS F O   1 
ATOM 39366 C CB  . LYS W  6  57  ? 101.863 211.051 261.165 1.00 91.12  ? 56  LYS F CB  1 
ATOM 39367 N N   . LEU W  6  58  ? 101.541 208.323 259.086 1.00 86.12  ? 57  LEU F N   1 
ATOM 39368 C CA  . LEU W  6  58  ? 102.174 207.076 258.690 1.00 86.12  ? 57  LEU F CA  1 
ATOM 39369 C C   . LEU W  6  58  ? 102.733 207.130 257.275 1.00 86.12  ? 57  LEU F C   1 
ATOM 39370 O O   . LEU W  6  58  ? 103.570 206.296 256.922 1.00 86.12  ? 57  LEU F O   1 
ATOM 39371 C CB  . LEU W  6  58  ? 101.175 205.929 258.804 1.00 86.12  ? 57  LEU F CB  1 
ATOM 39372 C CG  . LEU W  6  58  ? 100.699 205.605 260.215 1.00 86.12  ? 57  LEU F CG  1 
ATOM 39373 C CD1 . LEU W  6  58  ? 99.766  204.413 260.193 1.00 86.12  ? 57  LEU F CD1 1 
ATOM 39374 C CD2 . LEU W  6  58  ? 101.877 205.341 261.126 1.00 86.12  ? 57  LEU F CD2 1 
ATOM 39375 N N   . TYR W  6  59  ? 102.296 208.081 256.462 1.00 85.87  ? 58  TYR F N   1 
ATOM 39376 C CA  . TYR W  6  59  ? 102.695 208.108 255.065 1.00 85.87  ? 58  TYR F CA  1 
ATOM 39377 C C   . TYR W  6  59  ? 104.109 208.637 254.903 1.00 85.87  ? 58  TYR F C   1 
ATOM 39378 O O   . TYR W  6  59  ? 104.538 209.547 255.615 1.00 85.87  ? 58  TYR F O   1 
ATOM 39379 C CB  . TYR W  6  59  ? 101.726 208.961 254.255 1.00 85.87  ? 58  TYR F CB  1 
ATOM 39380 C CG  . TYR W  6  59  ? 100.359 208.345 254.151 1.00 85.87  ? 58  TYR F CG  1 
ATOM 39381 C CD1 . TYR W  6  59  ? 100.150 207.222 253.375 1.00 85.87  ? 58  TYR F CD1 1 
ATOM 39382 C CD2 . TYR W  6  59  ? 99.282  208.877 254.840 1.00 85.87  ? 58  TYR F CD2 1 
ATOM 39383 C CE1 . TYR W  6  59  ? 98.912  206.650 253.282 1.00 85.87  ? 58  TYR F CE1 1 
ATOM 39384 C CE2 . TYR W  6  59  ? 98.033  208.310 254.750 1.00 85.87  ? 58  TYR F CE2 1 
ATOM 39385 C CZ  . TYR W  6  59  ? 97.855  207.194 253.964 1.00 85.87  ? 58  TYR F CZ  1 
ATOM 39386 O OH  . TYR W  6  59  ? 96.612  206.617 253.865 1.00 85.87  ? 58  TYR F OH  1 
ATOM 39387 N N   . GLU W  6  60  ? 104.831 208.057 253.950 1.00 87.12  ? 59  GLU F N   1 
ATOM 39388 C CA  . GLU W  6  60  ? 106.167 208.517 253.622 1.00 87.12  ? 59  GLU F CA  1 
ATOM 39389 C C   . GLU W  6  60  ? 106.113 209.930 253.062 1.00 87.12  ? 59  GLU F C   1 
ATOM 39390 O O   . GLU W  6  60  ? 105.131 210.345 252.445 1.00 87.12  ? 59  GLU F O   1 
ATOM 39391 C CB  . GLU W  6  60  ? 106.812 207.586 252.601 1.00 87.12  ? 59  GLU F CB  1 
ATOM 39392 C CG  . GLU W  6  60  ? 107.206 206.236 253.150 1.00 87.12  ? 59  GLU F CG  1 
ATOM 39393 C CD  . GLU W  6  60  ? 108.522 206.277 253.892 1.00 87.12  ? 59  GLU F CD  1 
ATOM 39394 O OE1 . GLU W  6  60  ? 109.378 207.114 253.536 1.00 87.12  ? 59  GLU F OE1 1 
ATOM 39395 O OE2 . GLU W  6  60  ? 108.704 205.473 254.826 1.00 87.12  ? 59  GLU F OE2 1 
ATOM 39396 N N   . GLU W  6  61  ? 107.189 210.677 253.280 1.00 88.74  ? 60  GLU F N   1 
ATOM 39397 C CA  . GLU W  6  61  ? 107.288 212.003 252.690 1.00 88.74  ? 60  GLU F CA  1 
ATOM 39398 C C   . GLU W  6  61  ? 107.473 211.859 251.188 1.00 88.74  ? 60  GLU F C   1 
ATOM 39399 O O   . GLU W  6  61  ? 108.590 211.645 250.708 1.00 88.74  ? 60  GLU F O   1 
ATOM 39400 C CB  . GLU W  6  61  ? 108.446 212.780 253.305 1.00 88.74  ? 60  GLU F CB  1 
ATOM 39401 N N   . GLY W  6  62  ? 106.378 211.972 250.446 1.00 89.85  ? 61  GLY F N   1 
ATOM 39402 C CA  . GLY W  6  62  ? 106.398 211.784 249.015 1.00 89.85  ? 61  GLY F CA  1 
ATOM 39403 C C   . GLY W  6  62  ? 105.371 210.824 248.462 1.00 89.85  ? 61  GLY F C   1 
ATOM 39404 O O   . GLY W  6  62  ? 105.431 210.507 247.272 1.00 89.85  ? 61  GLY F O   1 
ATOM 39405 N N   . SER W  6  63  ? 104.441 210.345 249.280 1.00 87.48  ? 62  SER F N   1 
ATOM 39406 C CA  . SER W  6  63  ? 103.335 209.543 248.783 1.00 87.48  ? 62  SER F CA  1 
ATOM 39407 C C   . SER W  6  63  ? 102.182 210.457 248.403 1.00 87.48  ? 62  SER F C   1 
ATOM 39408 O O   . SER W  6  63  ? 101.974 211.500 249.020 1.00 87.48  ? 62  SER F O   1 
ATOM 39409 C CB  . SER W  6  63  ? 102.867 208.537 249.831 1.00 87.48  ? 62  SER F CB  1 
ATOM 39410 O OG  . SER W  6  63  ? 102.246 209.205 250.911 1.00 87.48  ? 62  SER F OG  1 
ATOM 39411 N N   . ASN W  6  64  ? 101.422 210.041 247.387 1.00 86.58  ? 63  ASN F N   1 
ATOM 39412 C CA  . ASN W  6  64  ? 100.367 210.862 246.789 1.00 86.58  ? 63  ASN F CA  1 
ATOM 39413 C C   . ASN W  6  64  ? 100.950 212.084 246.093 1.00 86.58  ? 63  ASN F C   1 
ATOM 39414 O O   . ASN W  6  64  ? 100.461 213.202 246.260 1.00 86.58  ? 63  ASN F O   1 
ATOM 39415 C CB  . ASN W  6  64  ? 99.319  211.299 247.813 1.00 86.58  ? 63  ASN F CB  1 
ATOM 39416 C CG  . ASN W  6  64  ? 98.859  210.172 248.686 1.00 86.58  ? 63  ASN F CG  1 
ATOM 39417 O OD1 . ASN W  6  64  ? 99.352  209.989 249.797 1.00 86.58  ? 63  ASN F OD1 1 
ATOM 39418 N ND2 . ASN W  6  64  ? 97.894  209.416 248.201 1.00 86.58  ? 63  ASN F ND2 1 
ATOM 39419 N N   . LYS W  6  65  ? 102.002 211.879 245.310 1.00 81.91  ? 64  LYS F N   1 
ATOM 39420 C CA  . LYS W  6  65  ? 102.542 212.984 244.537 1.00 81.91  ? 64  LYS F CA  1 
ATOM 39421 C C   . LYS W  6  65  ? 101.503 213.476 243.543 1.00 81.91  ? 64  LYS F C   1 
ATOM 39422 O O   . LYS W  6  65  ? 100.687 212.703 243.035 1.00 81.91  ? 64  LYS F O   1 
ATOM 39423 C CB  . LYS W  6  65  ? 103.816 212.567 243.808 1.00 81.91  ? 64  LYS F CB  1 
ATOM 39424 C CG  . LYS W  6  65  ? 104.991 212.319 244.726 1.00 81.91  ? 64  LYS F CG  1 
ATOM 39425 C CD  . LYS W  6  65  ? 106.314 212.433 243.987 1.00 81.91  ? 64  LYS F CD  1 
ATOM 39426 C CE  . LYS W  6  65  ? 106.280 211.743 242.631 1.00 81.91  ? 64  LYS F CE  1 
ATOM 39427 N NZ  . LYS W  6  65  ? 105.788 210.342 242.714 1.00 81.91  ? 64  LYS F NZ  1 
ATOM 39428 N N   . ARG W  6  66  ? 101.524 214.776 243.286 1.00 77.28  ? 65  ARG F N   1 
ATOM 39429 C CA  . ARG W  6  66  ? 100.566 215.433 242.411 1.00 77.28  ? 65  ARG F CA  1 
ATOM 39430 C C   . ARG W  6  66  ? 101.277 216.309 241.391 1.00 77.28  ? 65  ARG F C   1 
ATOM 39431 O O   . ARG W  6  66  ? 100.659 217.155 240.748 1.00 77.28  ? 65  ARG F O   1 
ATOM 39432 C CB  . ARG W  6  66  ? 99.577  216.250 243.237 1.00 77.28  ? 65  ARG F CB  1 
ATOM 39433 C CG  . ARG W  6  66  ? 98.654  215.403 244.089 1.00 77.28  ? 65  ARG F CG  1 
ATOM 39434 C CD  . ARG W  6  66  ? 97.773  216.260 244.971 1.00 77.28  ? 65  ARG F CD  1 
ATOM 39435 N NE  . ARG W  6  66  ? 96.851  217.089 244.212 1.00 77.28  ? 65  ARG F NE  1 
ATOM 39436 C CZ  . ARG W  6  66  ? 96.101  218.040 244.757 1.00 77.28  ? 65  ARG F CZ  1 
ATOM 39437 N NH1 . ARG W  6  66  ? 96.165  218.263 246.059 1.00 77.28  ? 65  ARG F NH1 1 
ATOM 39438 N NH2 . ARG W  6  66  ? 95.288  218.764 244.005 1.00 77.28  ? 65  ARG F NH2 1 
ATOM 39439 N N   . LEU W  6  67  ? 102.582 216.115 241.241 1.00 77.28  ? 66  LEU F N   1 
ATOM 39440 C CA  . LEU W  6  67  ? 103.419 216.960 240.397 1.00 77.28  ? 66  LEU F CA  1 
ATOM 39441 C C   . LEU W  6  67  ? 104.159 216.101 239.387 1.00 77.28  ? 66  LEU F C   1 
ATOM 39442 O O   . LEU W  6  67  ? 105.377 216.181 239.241 1.00 77.28  ? 66  LEU F O   1 
ATOM 39443 C CB  . LEU W  6  67  ? 104.408 217.780 241.217 1.00 77.28  ? 66  LEU F CB  1 
ATOM 39444 C CG  . LEU W  6  67  ? 103.907 219.085 241.824 1.00 77.28  ? 66  LEU F CG  1 
ATOM 39445 C CD1 . LEU W  6  67  ? 103.525 220.014 240.707 1.00 77.28  ? 66  LEU F CD1 1 
ATOM 39446 C CD2 . LEU W  6  67  ? 102.757 218.891 242.772 1.00 77.28  ? 66  LEU F CD2 1 
ATOM 39447 N N   . PHE W  6  68  ? 103.418 215.253 238.687 1.00 77.28  ? 67  PHE F N   1 
ATOM 39448 C CA  . PHE W  6  68  ? 104.024 214.287 237.790 1.00 77.28  ? 67  PHE F CA  1 
ATOM 39449 C C   . PHE W  6  68  ? 104.803 214.986 236.684 1.00 77.28  ? 67  PHE F C   1 
ATOM 39450 O O   . PHE W  6  68  ? 104.495 216.105 236.280 1.00 77.28  ? 67  PHE F O   1 
ATOM 39451 C CB  . PHE W  6  68  ? 102.957 213.393 237.165 1.00 77.28  ? 67  PHE F CB  1 
ATOM 39452 C CG  . PHE W  6  68  ? 101.955 212.879 238.141 1.00 77.28  ? 67  PHE F CG  1 
ATOM 39453 C CD1 . PHE W  6  68  ? 100.882 213.655 238.518 1.00 77.28  ? 67  PHE F CD1 1 
ATOM 39454 C CD2 . PHE W  6  68  ? 102.074 211.610 238.660 1.00 77.28  ? 67  PHE F CD2 1 
ATOM 39455 C CE1 . PHE W  6  68  ? 99.964  213.187 239.410 1.00 77.28  ? 67  PHE F CE1 1 
ATOM 39456 C CE2 . PHE W  6  68  ? 101.160 211.137 239.555 1.00 77.28  ? 67  PHE F CE2 1 
ATOM 39457 C CZ  . PHE W  6  68  ? 100.099 211.925 239.930 1.00 77.28  ? 67  PHE F CZ  1 
ATOM 39458 N N   . ASN W  6  69  ? 105.836 214.305 236.205 1.00 77.28  ? 68  ASN F N   1 
ATOM 39459 C CA  . ASN W  6  69  ? 106.571 214.717 235.023 1.00 77.28  ? 68  ASN F CA  1 
ATOM 39460 C C   . ASN W  6  69  ? 106.025 213.923 233.850 1.00 77.28  ? 68  ASN F C   1 
ATOM 39461 O O   . ASN W  6  69  ? 106.075 212.690 233.860 1.00 77.28  ? 68  ASN F O   1 
ATOM 39462 C CB  . ASN W  6  69  ? 108.068 214.467 235.183 1.00 77.28  ? 68  ASN F CB  1 
ATOM 39463 C CG  . ASN W  6  69  ? 108.627 215.103 236.425 1.00 77.28  ? 68  ASN F CG  1 
ATOM 39464 O OD1 . ASN W  6  69  ? 108.170 216.159 236.852 1.00 77.28  ? 68  ASN F OD1 1 
ATOM 39465 N ND2 . ASN W  6  69  ? 109.626 214.463 237.020 1.00 77.28  ? 68  ASN F ND2 1 
ATOM 39466 N N   . VAL W  6  70  ? 105.492 214.624 232.853 1.00 77.28  ? 69  VAL F N   1 
ATOM 39467 C CA  . VAL W  6  70  ? 104.965 213.959 231.671 1.00 77.28  ? 69  VAL F CA  1 
ATOM 39468 C C   . VAL W  6  70  ? 105.982 213.879 230.552 1.00 77.28  ? 69  VAL F C   1 
ATOM 39469 O O   . VAL W  6  70  ? 105.826 213.044 229.648 1.00 77.28  ? 69  VAL F O   1 
ATOM 39470 C CB  . VAL W  6  70  ? 103.685 214.653 231.172 1.00 77.28  ? 69  VAL F CB  1 
ATOM 39471 C CG1 . VAL W  6  70  ? 102.563 214.422 232.141 1.00 77.28  ? 69  VAL F CG1 1 
ATOM 39472 C CG2 . VAL W  6  70  ? 103.933 216.113 231.047 1.00 77.28  ? 69  VAL F CG2 1 
ATOM 39473 N N   . ASP W  6  71  ? 107.018 214.710 230.579 1.00 77.28  ? 70  ASP F N   1 
ATOM 39474 C CA  . ASP W  6  71  ? 108.122 214.617 229.635 1.00 77.28  ? 70  ASP F CA  1 
ATOM 39475 C C   . ASP W  6  71  ? 109.253 215.453 230.216 1.00 77.28  ? 70  ASP F C   1 
ATOM 39476 O O   . ASP W  6  71  ? 109.081 216.141 231.225 1.00 77.28  ? 70  ASP F O   1 
ATOM 39477 C CB  . ASP W  6  71  ? 107.714 215.095 228.238 1.00 77.28  ? 70  ASP F CB  1 
ATOM 39478 C CG  . ASP W  6  71  ? 108.807 214.903 227.199 1.00 77.28  ? 70  ASP F CG  1 
ATOM 39479 O OD1 . ASP W  6  71  ? 109.998 214.843 227.556 1.00 77.28  ? 70  ASP F OD1 1 
ATOM 39480 O OD2 . ASP W  6  71  ? 108.473 214.817 226.002 1.00 77.28  ? 70  ASP F OD2 1 
ATOM 39481 N N   . ARG W  6  72  ? 110.413 215.383 229.565 1.00 78.50  ? 71  ARG F N   1 
ATOM 39482 C CA  . ARG W  6  72  ? 111.589 216.099 230.041 1.00 78.50  ? 71  ARG F CA  1 
ATOM 39483 C C   . ARG W  6  72  ? 111.279 217.561 230.305 1.00 78.50  ? 71  ARG F C   1 
ATOM 39484 O O   . ARG W  6  72  ? 111.585 218.088 231.379 1.00 78.50  ? 71  ARG F O   1 
ATOM 39485 C CB  . ARG W  6  72  ? 112.705 215.988 229.009 1.00 78.50  ? 71  ARG F CB  1 
ATOM 39486 C CG  . ARG W  6  72  ? 113.284 214.602 228.846 1.00 78.50  ? 71  ARG F CG  1 
ATOM 39487 C CD  . ARG W  6  72  ? 114.583 214.675 228.074 1.00 78.50  ? 71  ARG F CD  1 
ATOM 39488 N NE  . ARG W  6  72  ? 114.335 215.089 226.699 1.00 78.50  ? 71  ARG F NE  1 
ATOM 39489 C CZ  . ARG W  6  72  ? 115.060 214.705 225.657 1.00 78.50  ? 71  ARG F CZ  1 
ATOM 39490 N NH1 . ARG W  6  72  ? 116.093 213.896 225.833 1.00 78.50  ? 71  ARG F NH1 1 
ATOM 39491 N NH2 . ARG W  6  72  ? 114.753 215.135 224.442 1.00 78.50  ? 71  ARG F NH2 1 
ATOM 39492 N N   . HIS W  6  73  ? 110.650 218.228 229.343 1.00 80.17  ? 72  HIS F N   1 
ATOM 39493 C CA  . HIS W  6  73  ? 110.437 219.661 229.411 1.00 80.17  ? 72  HIS F CA  1 
ATOM 39494 C C   . HIS W  6  73  ? 109.033 220.051 229.826 1.00 80.17  ? 72  HIS F C   1 
ATOM 39495 O O   . HIS W  6  73  ? 108.711 221.241 229.786 1.00 80.17  ? 72  HIS F O   1 
ATOM 39496 C CB  . HIS W  6  73  ? 110.735 220.305 228.053 1.00 80.17  ? 72  HIS F CB  1 
ATOM 39497 C CG  . HIS W  6  73  ? 109.762 219.924 226.983 1.00 80.17  ? 72  HIS F CG  1 
ATOM 39498 N ND1 . HIS W  6  73  ? 109.638 218.634 226.515 1.00 80.17  ? 72  HIS F ND1 1 
ATOM 39499 C CD2 . HIS W  6  73  ? 108.869 220.663 226.288 1.00 80.17  ? 72  HIS F CD2 1 
ATOM 39500 C CE1 . HIS W  6  73  ? 108.707 218.594 225.579 1.00 80.17  ? 72  HIS F CE1 1 
ATOM 39501 N NE2 . HIS W  6  73  ? 108.227 219.813 225.421 1.00 80.17  ? 72  HIS F NE2 1 
ATOM 39502 N N   . VAL W  6  74  ? 108.186 219.102 230.211 1.00 77.28  ? 73  VAL F N   1 
ATOM 39503 C CA  . VAL W  6  74  ? 106.786 219.382 230.492 1.00 77.28  ? 73  VAL F CA  1 
ATOM 39504 C C   . VAL W  6  74  ? 106.445 218.861 231.878 1.00 77.28  ? 73  VAL F C   1 
ATOM 39505 O O   . VAL W  6  74  ? 106.779 217.722 232.217 1.00 77.28  ? 73  VAL F O   1 
ATOM 39506 C CB  . VAL W  6  74  ? 105.860 218.749 229.441 1.00 77.28  ? 73  VAL F CB  1 
ATOM 39507 C CG1 . VAL W  6  74  ? 104.455 219.254 229.625 1.00 77.28  ? 73  VAL F CG1 1 
ATOM 39508 C CG2 . VAL W  6  74  ? 106.361 219.049 228.053 1.00 77.28  ? 73  VAL F CG2 1 
ATOM 39509 N N   . GLY W  6  75  ? 105.778 219.694 232.676 1.00 77.28  ? 74  GLY F N   1 
ATOM 39510 C CA  . GLY W  6  75  ? 105.304 219.303 233.984 1.00 77.28  ? 74  GLY F CA  1 
ATOM 39511 C C   . GLY W  6  75  ? 103.801 219.096 234.012 1.00 77.28  ? 74  GLY F C   1 
ATOM 39512 O O   . GLY W  6  75  ? 103.103 219.215 233.004 1.00 77.28  ? 74  GLY F O   1 
ATOM 39513 N N   . MET W  6  76  ? 103.298 218.780 235.204 1.00 77.28  ? 75  MET F N   1 
ATOM 39514 C CA  . MET W  6  76  ? 101.873 218.540 235.390 1.00 77.28  ? 75  MET F CA  1 
ATOM 39515 C C   . MET W  6  76  ? 101.490 218.604 236.858 1.00 77.28  ? 75  MET F C   1 
ATOM 39516 O O   . MET W  6  76  ? 102.078 217.901 237.683 1.00 77.28  ? 75  MET F O   1 
ATOM 39517 C CB  . MET W  6  76  ? 101.477 217.177 234.835 1.00 77.28  ? 75  MET F CB  1 
ATOM 39518 C CG  . MET W  6  76  ? 100.061 216.780 235.187 1.00 77.28  ? 75  MET F CG  1 
ATOM 39519 S SD  . MET W  6  76  ? 99.451  215.412 234.194 1.00 77.28  ? 75  MET F SD  1 
ATOM 39520 C CE  . MET W  6  76  ? 99.290  216.183 232.599 1.00 77.28  ? 75  MET F CE  1 
ATOM 39521 N N   . ALA W  6  77  ? 100.503 219.426 237.196 1.00 77.28  ? 76  ALA F N   1 
ATOM 39522 C CA  . ALA W  6  77  ? 99.958  219.484 238.544 1.00 77.28  ? 76  ALA F CA  1 
ATOM 39523 C C   . ALA W  6  77  ? 98.464  219.250 238.455 1.00 77.28  ? 76  ALA F C   1 
ATOM 39524 O O   . ALA W  6  77  ? 97.786  219.886 237.647 1.00 77.28  ? 76  ALA F O   1 
ATOM 39525 C CB  . ALA W  6  77  ? 100.250 220.828 239.210 1.00 77.28  ? 76  ALA F CB  1 
ATOM 39526 N N   . VAL W  6  78  ? 97.946  218.350 239.286 1.00 77.28  ? 77  VAL F N   1 
ATOM 39527 C CA  . VAL W  6  78  ? 96.581  217.877 239.138 1.00 77.28  ? 77  VAL F CA  1 
ATOM 39528 C C   . VAL W  6  78  ? 95.762  218.262 240.358 1.00 77.28  ? 77  VAL F C   1 
ATOM 39529 O O   . VAL W  6  78  ? 96.282  218.725 241.374 1.00 77.28  ? 77  VAL F O   1 
ATOM 39530 C CB  . VAL W  6  78  ? 96.525  216.360 238.923 1.00 77.28  ? 77  VAL F CB  1 
ATOM 39531 C CG1 . VAL W  6  78  ? 97.419  215.964 237.780 1.00 77.28  ? 77  VAL F CG1 1 
ATOM 39532 C CG2 . VAL W  6  78  ? 96.945  215.656 240.184 1.00 77.28  ? 77  VAL F CG2 1 
ATOM 39533 N N   . ALA W  6  79  ? 94.454  218.058 240.237 1.00 77.32  ? 78  ALA F N   1 
ATOM 39534 C CA  . ALA W  6  79  ? 93.517  218.277 241.323 1.00 77.32  ? 78  ALA F CA  1 
ATOM 39535 C C   . ALA W  6  79  ? 92.247  217.503 241.019 1.00 77.32  ? 78  ALA F C   1 
ATOM 39536 O O   . ALA W  6  79  ? 91.700  217.608 239.921 1.00 77.32  ? 78  ALA F O   1 
ATOM 39537 C CB  . ALA W  6  79  ? 93.206  219.763 241.506 1.00 77.32  ? 78  ALA F CB  1 
ATOM 39538 N N   . GLY W  6  80  ? 91.788  216.726 241.991 1.00 82.09  ? 79  GLY F N   1 
ATOM 39539 C CA  . GLY W  6  80  ? 90.625  215.887 241.783 1.00 82.09  ? 79  GLY F CA  1 
ATOM 39540 C C   . GLY W  6  80  ? 90.897  214.462 242.203 1.00 82.09  ? 79  GLY F C   1 
ATOM 39541 O O   . GLY W  6  80  ? 91.686  214.229 243.120 1.00 82.09  ? 79  GLY F O   1 
ATOM 39542 N N   . LEU W  6  81  ? 90.252  213.497 241.552 1.00 80.65  ? 80  LEU F N   1 
ATOM 39543 C CA  . LEU W  6  81  ? 90.555  212.102 241.834 1.00 80.65  ? 80  LEU F CA  1 
ATOM 39544 C C   . LEU W  6  81  ? 92.001  211.800 241.484 1.00 80.65  ? 80  LEU F C   1 
ATOM 39545 O O   . LEU W  6  81  ? 92.441  212.020 240.353 1.00 80.65  ? 80  LEU F O   1 
ATOM 39546 C CB  . LEU W  6  81  ? 89.629  211.177 241.052 1.00 80.65  ? 80  LEU F CB  1 
ATOM 39547 C CG  . LEU W  6  81  ? 88.231  210.957 241.607 1.00 80.65  ? 80  LEU F CG  1 
ATOM 39548 C CD1 . LEU W  6  81  ? 87.429  210.148 240.628 1.00 80.65  ? 80  LEU F CD1 1 
ATOM 39549 C CD2 . LEU W  6  81  ? 88.324  210.234 242.925 1.00 80.65  ? 80  LEU F CD2 1 
ATOM 39550 N N   . LEU W  6  82  ? 92.742  211.284 242.463 1.00 77.36  ? 81  LEU F N   1 
ATOM 39551 C CA  . LEU W  6  82  ? 94.135  210.944 242.219 1.00 77.36  ? 81  LEU F CA  1 
ATOM 39552 C C   . LEU W  6  82  ? 94.261  209.869 241.157 1.00 77.36  ? 81  LEU F C   1 
ATOM 39553 O O   . LEU W  6  82  ? 95.174  209.928 240.330 1.00 77.36  ? 81  LEU F O   1 
ATOM 39554 C CB  . LEU W  6  82  ? 94.796  210.482 243.512 1.00 77.36  ? 81  LEU F CB  1 
ATOM 39555 C CG  . LEU W  6  82  ? 94.993  211.565 244.567 1.00 77.36  ? 81  LEU F CG  1 
ATOM 39556 C CD1 . LEU W  6  82  ? 95.963  211.094 245.630 1.00 77.36  ? 81  LEU F CD1 1 
ATOM 39557 C CD2 . LEU W  6  82  ? 95.481  212.842 243.910 1.00 77.36  ? 81  LEU F CD2 1 
ATOM 39558 N N   . ALA W  6  83  ? 93.363  208.888 241.159 1.00 77.28  ? 82  ALA F N   1 
ATOM 39559 C CA  . ALA W  6  83  ? 93.472  207.789 240.208 1.00 77.28  ? 82  ALA F CA  1 
ATOM 39560 C C   . ALA W  6  83  ? 93.295  208.278 238.779 1.00 77.28  ? 82  ALA F C   1 
ATOM 39561 O O   . ALA W  6  83  ? 94.116  207.987 237.902 1.00 77.28  ? 82  ALA F O   1 
ATOM 39562 C CB  . ALA W  6  83  ? 92.446  206.709 240.538 1.00 77.28  ? 82  ALA F CB  1 
ATOM 39563 N N   . ASP W  6  84  ? 92.227  209.032 238.525 1.00 77.28  ? 83  ASP F N   1 
ATOM 39564 C CA  . ASP W  6  84  ? 91.973  209.493 237.167 1.00 77.28  ? 83  ASP F CA  1 
ATOM 39565 C C   . ASP W  6  84  ? 93.022  210.500 236.720 1.00 77.28  ? 83  ASP F C   1 
ATOM 39566 O O   . ASP W  6  84  ? 93.448  210.486 235.560 1.00 77.28  ? 83  ASP F O   1 
ATOM 39567 C CB  . ASP W  6  84  ? 90.571  210.082 237.072 1.00 77.28  ? 83  ASP F CB  1 
ATOM 39568 C CG  . ASP W  6  84  ? 89.500  209.071 237.408 1.00 77.28  ? 83  ASP F CG  1 
ATOM 39569 O OD1 . ASP W  6  84  ? 89.825  207.868 237.453 1.00 77.28  ? 83  ASP F OD1 1 
ATOM 39570 O OD2 . ASP W  6  84  ? 88.339  209.472 237.628 1.00 77.28  ? 83  ASP F OD2 1 
ATOM 39571 N N   . ALA W  6  85  ? 93.451  211.383 237.620 1.00 77.28  ? 84  ALA F N   1 
ATOM 39572 C CA  . ALA W  6  85  ? 94.501  212.330 237.263 1.00 77.28  ? 84  ALA F CA  1 
ATOM 39573 C C   . ALA W  6  85  ? 95.795  211.609 236.933 1.00 77.28  ? 84  ALA F C   1 
ATOM 39574 O O   . ALA W  6  85  ? 96.501  211.981 235.993 1.00 77.28  ? 84  ALA F O   1 
ATOM 39575 C CB  . ALA W  6  85  ? 94.716  213.328 238.394 1.00 77.28  ? 84  ALA F CB  1 
ATOM 39576 N N   . ARG W  6  86  ? 96.127  210.573 237.699 1.00 77.28  ? 85  ARG F N   1 
ATOM 39577 C CA  . ARG W  6  86  ? 97.325  209.800 237.415 1.00 77.28  ? 85  ARG F CA  1 
ATOM 39578 C C   . ARG W  6  86  ? 97.199  209.093 236.076 1.00 77.28  ? 85  ARG F C   1 
ATOM 39579 O O   . ARG W  6  86  ? 98.172  208.991 235.323 1.00 77.28  ? 85  ARG F O   1 
ATOM 39580 C CB  . ARG W  6  86  ? 97.566  208.803 238.543 1.00 77.28  ? 85  ARG F CB  1 
ATOM 39581 C CG  . ARG W  6  86  ? 98.882  208.068 238.491 1.00 77.28  ? 85  ARG F CG  1 
ATOM 39582 C CD  . ARG W  6  86  ? 98.985  207.110 239.669 1.00 77.28  ? 85  ARG F CD  1 
ATOM 39583 N NE  . ARG W  6  86  ? 98.228  207.589 240.821 1.00 77.28  ? 85  ARG F NE  1 
ATOM 39584 C CZ  . ARG W  6  86  ? 98.744  208.315 241.804 1.00 77.28  ? 85  ARG F CZ  1 
ATOM 39585 N NH1 . ARG W  6  86  ? 100.023 208.641 241.786 1.00 77.28  ? 85  ARG F NH1 1 
ATOM 39586 N NH2 . ARG W  6  86  ? 97.982  208.712 242.808 1.00 77.28  ? 85  ARG F NH2 1 
ATOM 39587 N N   . SER W  6  87  ? 96.001  208.607 235.757 1.00 77.28  ? 86  SER F N   1 
ATOM 39588 C CA  . SER W  6  87  ? 95.797  207.972 234.460 1.00 77.28  ? 86  SER F CA  1 
ATOM 39589 C C   . SER W  6  87  ? 95.968  208.969 233.324 1.00 77.28  ? 86  SER F C   1 
ATOM 39590 O O   . SER W  6  87  ? 96.561  208.645 232.290 1.00 77.28  ? 86  SER F O   1 
ATOM 39591 C CB  . SER W  6  87  ? 94.420  207.327 234.400 1.00 77.28  ? 86  SER F CB  1 
ATOM 39592 O OG  . SER W  6  87  ? 94.216  206.733 233.132 1.00 77.28  ? 86  SER F OG  1 
ATOM 39593 N N   . LEU W  6  88  ? 95.456  210.188 233.492 1.00 77.28  ? 87  LEU F N   1 
ATOM 39594 C CA  . LEU W  6  88  ? 95.685  211.211 232.477 1.00 77.28  ? 87  LEU F CA  1 
ATOM 39595 C C   . LEU W  6  88  ? 97.153  211.585 232.369 1.00 77.28  ? 87  LEU F C   1 
ATOM 39596 O O   . LEU W  6  88  ? 97.641  211.839 231.266 1.00 77.28  ? 87  LEU F O   1 
ATOM 39597 C CB  . LEU W  6  88  ? 94.849  212.454 232.753 1.00 77.28  ? 87  LEU F CB  1 
ATOM 39598 C CG  . LEU W  6  88  ? 93.388  212.293 232.369 1.00 77.28  ? 87  LEU F CG  1 
ATOM 39599 C CD1 . LEU W  6  88  ? 92.602  213.511 232.764 1.00 77.28  ? 87  LEU F CD1 1 
ATOM 39600 C CD2 . LEU W  6  88  ? 93.330  212.097 230.877 1.00 77.28  ? 87  LEU F CD2 1 
ATOM 39601 N N   . ALA W  6  89  ? 97.865  211.639 233.492 1.00 77.28  ? 88  ALA F N   1 
ATOM 39602 C CA  . ALA W  6  89  ? 99.300  211.879 233.428 1.00 77.28  ? 88  ALA F CA  1 
ATOM 39603 C C   . ALA W  6  89  ? 99.986  210.787 232.630 1.00 77.28  ? 88  ALA F C   1 
ATOM 39604 O O   . ALA W  6  89  ? 100.884 211.060 231.828 1.00 77.28  ? 88  ALA F O   1 
ATOM 39605 C CB  . ALA W  6  89  ? 99.888  211.958 234.835 1.00 77.28  ? 88  ALA F CB  1 
ATOM 39606 N N   . ASP W  6  90  ? 99.567  209.544 232.832 1.00 77.28  ? 89  ASP F N   1 
ATOM 39607 C CA  . ASP W  6  90  ? 100.114 208.451 232.043 1.00 77.28  ? 89  ASP F CA  1 
ATOM 39608 C C   . ASP W  6  90  ? 99.792  208.625 230.566 1.00 77.28  ? 89  ASP F C   1 
ATOM 39609 O O   . ASP W  6  90  ? 100.647 208.373 229.710 1.00 77.28  ? 89  ASP F O   1 
ATOM 39610 C CB  . ASP W  6  90  ? 99.573  207.124 232.561 1.00 77.28  ? 89  ASP F CB  1 
ATOM 39611 C CG  . ASP W  6  90  ? 100.393 205.942 232.108 1.00 77.28  ? 89  ASP F CG  1 
ATOM 39612 O OD1 . ASP W  6  90  ? 101.012 206.012 231.027 1.00 77.28  ? 89  ASP F OD1 1 
ATOM 39613 O OD2 . ASP W  6  90  ? 100.426 204.935 232.842 1.00 77.28  ? 89  ASP F OD2 1 
ATOM 39614 N N   . ILE W  6  91  ? 98.570  209.056 230.246 1.00 77.28  ? 90  ILE F N   1 
ATOM 39615 C CA  . ILE W  6  91  ? 98.185  209.241 228.849 1.00 77.28  ? 90  ILE F CA  1 
ATOM 39616 C C   . ILE W  6  91  ? 99.031  210.325 228.197 1.00 77.28  ? 90  ILE F C   1 
ATOM 39617 O O   . ILE W  6  91  ? 99.513  210.165 227.071 1.00 77.28  ? 90  ILE F O   1 
ATOM 39618 C CB  . ILE W  6  91  ? 96.687  209.561 228.741 1.00 77.28  ? 90  ILE F CB  1 
ATOM 39619 C CG1 . ILE W  6  91  ? 95.871  208.301 228.987 1.00 77.28  ? 90  ILE F CG1 1 
ATOM 39620 C CG2 . ILE W  6  91  ? 96.369  210.134 227.379 1.00 77.28  ? 90  ILE F CG2 1 
ATOM 39621 C CD1 . ILE W  6  91  ? 96.070  207.252 227.928 1.00 77.28  ? 90  ILE F CD1 1 
ATOM 39622 N N   . ALA W  6  92  ? 99.226  211.444 228.894 1.00 77.28  ? 91  ALA F N   1 
ATOM 39623 C CA  . ALA W  6  92  ? 100.067 212.501 228.352 1.00 77.28  ? 91  ALA F CA  1 
ATOM 39624 C C   . ALA W  6  92  ? 101.493 212.023 228.149 1.00 77.28  ? 91  ALA F C   1 
ATOM 39625 O O   . ALA W  6  92  ? 102.133 212.394 227.159 1.00 77.28  ? 91  ALA F O   1 
ATOM 39626 C CB  . ALA W  6  92  ? 100.044 213.716 229.273 1.00 77.28  ? 91  ALA F CB  1 
ATOM 39627 N N   . ARG W  6  93  ? 102.002 211.188 229.057 1.00 77.28  ? 92  ARG F N   1 
ATOM 39628 C CA  . ARG W  6  93  ? 103.333 210.622 228.892 1.00 77.28  ? 92  ARG F CA  1 
ATOM 39629 C C   . ARG W  6  93  ? 103.464 209.853 227.591 1.00 77.28  ? 92  ARG F C   1 
ATOM 39630 O O   . ARG W  6  93  ? 104.577 209.711 227.076 1.00 77.28  ? 92  ARG F O   1 
ATOM 39631 C CB  . ARG W  6  93  ? 103.662 209.695 230.060 1.00 77.28  ? 92  ARG F CB  1 
ATOM 39632 C CG  . ARG W  6  93  ? 104.023 210.407 231.344 1.00 77.28  ? 92  ARG F CG  1 
ATOM 39633 C CD  . ARG W  6  93  ? 105.040 209.619 232.139 1.00 77.28  ? 92  ARG F CD  1 
ATOM 39634 N NE  . ARG W  6  93  ? 105.149 210.109 233.506 1.00 77.28  ? 92  ARG F NE  1 
ATOM 39635 C CZ  . ARG W  6  93  ? 104.693 209.457 234.566 1.00 77.28  ? 92  ARG F CZ  1 
ATOM 39636 N NH1 . ARG W  6  93  ? 104.097 208.284 234.420 1.00 77.28  ? 92  ARG F NH1 1 
ATOM 39637 N NH2 . ARG W  6  93  ? 104.835 209.975 235.774 1.00 77.28  ? 92  ARG F NH2 1 
ATOM 39638 N N   . GLU W  6  94  ? 102.360 209.350 227.056 1.00 77.28  ? 93  GLU F N   1 
ATOM 39639 C CA  . GLU W  6  94  ? 102.379 208.625 225.798 1.00 77.28  ? 93  GLU F CA  1 
ATOM 39640 C C   . GLU W  6  94  ? 102.275 209.541 224.589 1.00 77.28  ? 93  GLU F C   1 
ATOM 39641 O O   . GLU W  6  94  ? 102.835 209.217 223.535 1.00 77.28  ? 93  GLU F O   1 
ATOM 39642 C CB  . GLU W  6  94  ? 101.241 207.604 225.781 1.00 77.28  ? 93  GLU F CB  1 
ATOM 39643 C CG  . GLU W  6  94  ? 101.197 206.727 224.557 1.00 77.28  ? 93  GLU F CG  1 
ATOM 39644 C CD  . GLU W  6  94  ? 100.081 205.711 224.627 1.00 77.28  ? 93  GLU F CD  1 
ATOM 39645 O OE1 . GLU W  6  94  ? 99.339  205.718 225.629 1.00 77.28  ? 93  GLU F OE1 1 
ATOM 39646 O OE2 . GLU W  6  94  ? 99.948  204.900 223.688 1.00 77.28  ? 93  GLU F OE2 1 
ATOM 39647 N N   . GLU W  6  95  ? 101.584 210.674 224.711 1.00 84.20  ? 94  GLU F N   1 
ATOM 39648 C CA  . GLU W  6  95  ? 101.564 211.642 223.618 1.00 84.20  ? 94  GLU F CA  1 
ATOM 39649 C C   . GLU W  6  95  ? 102.952 212.200 223.349 1.00 84.20  ? 94  GLU F C   1 
ATOM 39650 O O   . GLU W  6  95  ? 103.378 212.295 222.193 1.00 84.20  ? 94  GLU F O   1 
ATOM 39651 C CB  . GLU W  6  95  ? 100.587 212.771 223.932 1.00 84.20  ? 94  GLU F CB  1 
ATOM 39652 C CG  . GLU W  6  95  ? 99.156  212.326 224.049 1.00 84.20  ? 94  GLU F CG  1 
ATOM 39653 C CD  . GLU W  6  95  ? 98.653  211.710 222.767 1.00 84.20  ? 94  GLU F CD  1 
ATOM 39654 O OE1 . GLU W  6  95  ? 99.082  212.165 221.686 1.00 84.20  ? 94  GLU F OE1 1 
ATOM 39655 O OE2 . GLU W  6  95  ? 97.840  210.767 222.831 1.00 84.20  ? 94  GLU F OE2 1 
ATOM 39656 N N   . ALA W  6  96  ? 103.671 212.581 224.403 1.00 77.28  ? 95  ALA F N   1 
ATOM 39657 C CA  . ALA W  6  96  ? 105.011 213.118 224.215 1.00 77.28  ? 95  ALA F CA  1 
ATOM 39658 C C   . ALA W  6  96  ? 105.922 212.089 223.568 1.00 77.28  ? 95  ALA F C   1 
ATOM 39659 O O   . ALA W  6  96  ? 106.695 212.413 222.658 1.00 77.28  ? 95  ALA F O   1 
ATOM 39660 C CB  . ALA W  6  96  ? 105.581 213.577 225.554 1.00 77.28  ? 95  ALA F CB  1 
ATOM 39661 N N   . SER W  6  97  ? 105.834 210.837 224.015 1.00 77.28  ? 96  SER F N   1 
ATOM 39662 C CA  . SER W  6  97  ? 106.658 209.791 223.430 1.00 77.28  ? 96  SER F CA  1 
ATOM 39663 C C   . SER W  6  97  ? 106.336 209.590 221.958 1.00 77.28  ? 96  SER F C   1 
ATOM 39664 O O   . SER W  6  97  ? 107.244 209.456 221.130 1.00 77.28  ? 96  SER F O   1 
ATOM 39665 C CB  . SER W  6  97  ? 106.464 208.487 224.196 1.00 77.28  ? 96  SER F CB  1 
ATOM 39666 O OG  . SER W  6  97  ? 107.246 207.457 223.628 1.00 77.28  ? 96  SER F OG  1 
ATOM 39667 N N   . ASN W  6  98  ? 105.049 209.561 221.608 1.00 77.28  ? 97  ASN F N   1 
ATOM 39668 C CA  . ASN W  6  98  ? 104.678 209.380 220.210 1.00 77.28  ? 97  ASN F CA  1 
ATOM 39669 C C   . ASN W  6  98  ? 105.173 210.537 219.358 1.00 77.28  ? 97  ASN F C   1 
ATOM 39670 O O   . ASN W  6  98  ? 105.714 210.333 218.266 1.00 77.28  ? 97  ASN F O   1 
ATOM 39671 C CB  . ASN W  6  98  ? 103.168 209.228 220.077 1.00 77.28  ? 97  ASN F CB  1 
ATOM 39672 C CG  . ASN W  6  98  ? 102.720 207.808 220.270 1.00 77.28  ? 97  ASN F CG  1 
ATOM 39673 O OD1 . ASN W  6  98  ? 103.541 206.900 220.352 1.00 77.28  ? 97  ASN F OD1 1 
ATOM 39674 N ND2 . ASN W  6  98  ? 101.413 207.597 220.319 1.00 77.28  ? 97  ASN F ND2 1 
ATOM 39675 N N   . PHE W  6  99  ? 105.004 211.765 219.843 1.00 77.28  ? 98  PHE F N   1 
ATOM 39676 C CA  . PHE W  6  99  ? 105.462 212.908 219.071 1.00 77.28  ? 98  PHE F CA  1 
ATOM 39677 C C   . PHE W  6  99  ? 106.968 212.868 218.874 1.00 77.28  ? 98  PHE F C   1 
ATOM 39678 O O   . PHE W  6  99  ? 107.464 213.166 217.784 1.00 77.28  ? 98  PHE F O   1 
ATOM 39679 C CB  . PHE W  6  99  ? 105.048 214.211 219.743 1.00 77.28  ? 98  PHE F CB  1 
ATOM 39680 C CG  . PHE W  6  99  ? 105.140 215.395 218.844 1.00 77.28  ? 98  PHE F CG  1 
ATOM 39681 C CD1 . PHE W  6  99  ? 106.329 216.072 218.700 1.00 77.28  ? 98  PHE F CD1 1 
ATOM 39682 C CD2 . PHE W  6  99  ? 104.044 215.823 218.132 1.00 77.28  ? 98  PHE F CD2 1 
ATOM 39683 C CE1 . PHE W  6  99  ? 106.424 217.160 217.869 1.00 77.28  ? 98  PHE F CE1 1 
ATOM 39684 C CE2 . PHE W  6  99  ? 104.133 216.909 217.300 1.00 77.28  ? 98  PHE F CE2 1 
ATOM 39685 C CZ  . PHE W  6  99  ? 105.326 217.579 217.168 1.00 77.28  ? 98  PHE F CZ  1 
ATOM 39686 N N   . ARG W  6  100 ? 107.715 212.502 219.914 1.00 77.28  ? 99  ARG F N   1 
ATOM 39687 C CA  . ARG W  6  100 ? 109.160 212.401 219.753 1.00 77.28  ? 99  ARG F CA  1 
ATOM 39688 C C   . ARG W  6  100 ? 109.527 211.315 218.753 1.00 77.28  ? 99  ARG F C   1 
ATOM 39689 O O   . ARG W  6  100 ? 110.421 211.506 217.922 1.00 77.28  ? 99  ARG F O   1 
ATOM 39690 C CB  . ARG W  6  100 ? 109.832 212.126 221.091 1.00 77.28  ? 99  ARG F CB  1 
ATOM 39691 C CG  . ARG W  6  100 ? 111.308 211.844 220.961 1.00 77.28  ? 99  ARG F CG  1 
ATOM 39692 C CD  . ARG W  6  100 ? 111.991 211.930 222.294 1.00 77.28  ? 99  ARG F CD  1 
ATOM 39693 N NE  . ARG W  6  100 ? 111.586 213.122 223.021 1.00 77.28  ? 99  ARG F NE  1 
ATOM 39694 C CZ  . ARG W  6  100 ? 110.881 213.092 224.144 1.00 77.28  ? 99  ARG F CZ  1 
ATOM 39695 N NH1 . ARG W  6  100 ? 110.514 211.928 224.658 1.00 77.28  ? 99  ARG F NH1 1 
ATOM 39696 N NH2 . ARG W  6  100 ? 110.544 214.216 224.751 1.00 77.28  ? 99  ARG F NH2 1 
ATOM 39697 N N   . SER W  6  101 ? 108.847 210.172 218.813 1.00 77.28  ? 100 SER F N   1 
ATOM 39698 C CA  . SER W  6  101 ? 109.192 209.071 217.923 1.00 77.28  ? 100 SER F CA  1 
ATOM 39699 C C   . SER W  6  101 ? 108.865 209.402 216.475 1.00 77.28  ? 100 SER F C   1 
ATOM 39700 O O   . SER W  6  101 ? 109.547 208.936 215.556 1.00 77.28  ? 100 SER F O   1 
ATOM 39701 C CB  . SER W  6  101 ? 108.469 207.799 218.355 1.00 77.28  ? 100 SER F CB  1 
ATOM 39702 O OG  . SER W  6  101 ? 108.965 207.338 219.597 1.00 77.28  ? 100 SER F OG  1 
ATOM 39703 N N   . ASN W  6  102 ? 107.824 210.199 216.243 1.00 79.06  ? 101 ASN F N   1 
ATOM 39704 C CA  . ASN W  6  102 ? 107.436 210.474 214.867 1.00 79.06  ? 101 ASN F CA  1 
ATOM 39705 C C   . ASN W  6  102 ? 108.136 211.692 214.287 1.00 79.06  ? 101 ASN F C   1 
ATOM 39706 O O   . ASN W  6  102 ? 108.409 211.721 213.084 1.00 79.06  ? 101 ASN F O   1 
ATOM 39707 C CB  . ASN W  6  102 ? 105.928 210.664 214.775 1.00 79.06  ? 101 ASN F CB  1 
ATOM 39708 C CG  . ASN W  6  102 ? 105.176 209.410 215.110 1.00 79.06  ? 101 ASN F CG  1 
ATOM 39709 O OD1 . ASN W  6  102 ? 104.406 209.375 216.064 1.00 79.06  ? 101 ASN F OD1 1 
ATOM 39710 N ND2 . ASN W  6  102 ? 105.407 208.361 214.335 1.00 79.06  ? 101 ASN F ND2 1 
ATOM 39711 N N   . PHE W  6  103 ? 108.434 212.700 215.101 1.00 77.28  ? 102 PHE F N   1 
ATOM 39712 C CA  . PHE W  6  103 ? 108.958 213.952 214.578 1.00 77.28  ? 102 PHE F CA  1 
ATOM 39713 C C   . PHE W  6  103 ? 110.289 214.356 215.191 1.00 77.28  ? 102 PHE F C   1 
ATOM 39714 O O   . PHE W  6  103 ? 110.738 215.484 214.976 1.00 77.28  ? 102 PHE F O   1 
ATOM 39715 C CB  . PHE W  6  103 ? 107.931 215.063 214.771 1.00 77.28  ? 102 PHE F CB  1 
ATOM 39716 C CG  . PHE W  6  103 ? 106.571 214.712 214.264 1.00 77.28  ? 102 PHE F CG  1 
ATOM 39717 C CD1 . PHE W  6  103 ? 106.287 214.763 212.921 1.00 77.28  ? 102 PHE F CD1 1 
ATOM 39718 C CD2 . PHE W  6  103 ? 105.576 214.328 215.134 1.00 77.28  ? 102 PHE F CD2 1 
ATOM 39719 C CE1 . PHE W  6  103 ? 105.038 214.443 212.453 1.00 77.28  ? 102 PHE F CE1 1 
ATOM 39720 C CE2 . PHE W  6  103 ? 104.325 214.007 214.669 1.00 77.28  ? 102 PHE F CE2 1 
ATOM 39721 C CZ  . PHE W  6  103 ? 104.057 214.064 213.330 1.00 77.28  ? 102 PHE F CZ  1 
ATOM 39722 N N   . GLY W  6  104 ? 110.925 213.485 215.954 1.00 77.28  ? 103 GLY F N   1 
ATOM 39723 C CA  . GLY W  6  104 ? 112.299 213.767 216.358 1.00 77.28  ? 103 GLY F CA  1 
ATOM 39724 C C   . GLY W  6  104 ? 112.527 214.750 217.479 1.00 77.28  ? 103 GLY F C   1 
ATOM 39725 O O   . GLY W  6  104 ? 113.387 214.522 218.331 1.00 77.28  ? 103 GLY F O   1 
ATOM 39726 N N   . TYR W  6  105 ? 111.791 215.851 217.495 1.00 77.28  ? 104 TYR F N   1 
ATOM 39727 C CA  . TYR W  6  105 ? 111.998 216.890 218.491 1.00 77.28  ? 104 TYR F CA  1 
ATOM 39728 C C   . TYR W  6  105 ? 110.922 216.828 219.567 1.00 77.28  ? 104 TYR F C   1 
ATOM 39729 O O   . TYR W  6  105 ? 109.956 216.071 219.474 1.00 77.28  ? 104 TYR F O   1 
ATOM 39730 C CB  . TYR W  6  105 ? 112.029 218.270 217.829 1.00 77.28  ? 104 TYR F CB  1 
ATOM 39731 C CG  . TYR W  6  105 ? 110.714 218.732 217.252 1.00 77.28  ? 104 TYR F CG  1 
ATOM 39732 C CD1 . TYR W  6  105 ? 110.186 218.141 216.119 1.00 77.28  ? 104 TYR F CD1 1 
ATOM 39733 C CD2 . TYR W  6  105 ? 110.016 219.778 217.826 1.00 77.28  ? 104 TYR F CD2 1 
ATOM 39734 C CE1 . TYR W  6  105 ? 108.997 218.562 215.588 1.00 77.28  ? 104 TYR F CE1 1 
ATOM 39735 C CE2 . TYR W  6  105 ? 108.823 220.206 217.301 1.00 77.28  ? 104 TYR F CE2 1 
ATOM 39736 C CZ  . TYR W  6  105 ? 108.319 219.595 216.184 1.00 77.28  ? 104 TYR F CZ  1 
ATOM 39737 O OH  . TYR W  6  105 ? 107.129 220.021 215.653 1.00 77.28  ? 104 TYR F OH  1 
ATOM 39738 N N   . ASN W  6  106 ? 111.111 217.637 220.606 1.00 77.28  ? 105 ASN F N   1 
ATOM 39739 C CA  . ASN W  6  106 ? 110.195 217.625 221.734 1.00 77.28  ? 105 ASN F CA  1 
ATOM 39740 C C   . ASN W  6  106 ? 108.816 218.105 221.306 1.00 77.28  ? 105 ASN F C   1 
ATOM 39741 O O   . ASN W  6  106 ? 108.664 218.906 220.384 1.00 77.28  ? 105 ASN F O   1 
ATOM 39742 C CB  . ASN W  6  106 ? 110.722 218.505 222.862 1.00 77.28  ? 105 ASN F CB  1 
ATOM 39743 C CG  . ASN W  6  106 ? 111.949 217.925 223.525 1.00 77.28  ? 105 ASN F CG  1 
ATOM 39744 O OD1 . ASN W  6  106 ? 112.068 216.711 223.687 1.00 77.28  ? 105 ASN F OD1 1 
ATOM 39745 N ND2 . ASN W  6  106 ? 112.872 218.791 223.921 1.00 77.28  ? 105 ASN F ND2 1 
ATOM 39746 N N   . ILE W  6  107 ? 107.802 217.602 221.989 1.00 77.28  ? 106 ILE F N   1 
ATOM 39747 C CA  . ILE W  6  107 ? 106.422 217.958 221.656 1.00 77.28  ? 106 ILE F CA  1 
ATOM 39748 C C   . ILE W  6  107 ? 106.132 219.362 222.176 1.00 77.28  ? 106 ILE F C   1 
ATOM 39749 O O   . ILE W  6  107 ? 106.404 219.648 223.350 1.00 77.28  ? 106 ILE F O   1 
ATOM 39750 C CB  . ILE W  6  107 ? 105.453 216.939 222.237 1.00 77.28  ? 106 ILE F CB  1 
ATOM 39751 C CG1 . ILE W  6  107 ? 104.013 217.354 221.957 1.00 77.28  ? 106 ILE F CG1 1 
ATOM 39752 C CG2 . ILE W  6  107 ? 105.697 216.738 223.716 1.00 77.28  ? 106 ILE F CG2 1 
ATOM 39753 C CD1 . ILE W  6  107 ? 103.016 216.258 222.219 1.00 77.28  ? 106 ILE F CD1 1 
ATOM 39754 N N   . PRO W  6  108 ? 105.630 220.263 221.339 1.00 77.28  ? 107 PRO F N   1 
ATOM 39755 C CA  . PRO W  6  108 ? 105.282 221.598 221.825 1.00 77.28  ? 107 PRO F CA  1 
ATOM 39756 C C   . PRO W  6  108 ? 104.209 221.512 222.890 1.00 77.28  ? 107 PRO F C   1 
ATOM 39757 O O   . PRO W  6  108 ? 103.296 220.689 222.807 1.00 77.28  ? 107 PRO F O   1 
ATOM 39758 C CB  . PRO W  6  108 ? 104.768 222.308 220.569 1.00 77.28  ? 107 PRO F CB  1 
ATOM 39759 C CG  . PRO W  6  108 ? 105.337 221.537 219.443 1.00 77.28  ? 107 PRO F CG  1 
ATOM 39760 C CD  . PRO W  6  108 ? 105.363 220.121 219.902 1.00 77.28  ? 107 PRO F CD  1 
ATOM 39761 N N   . LEU W  6  109 ? 104.319 222.372 223.900 1.00 77.28  ? 108 LEU F N   1 
ATOM 39762 C CA  . LEU W  6  109 ? 103.341 222.342 224.982 1.00 77.28  ? 108 LEU F CA  1 
ATOM 39763 C C   . LEU W  6  109 ? 101.945 222.672 224.483 1.00 77.28  ? 108 LEU F C   1 
ATOM 39764 O O   . LEU W  6  109 ? 100.973 222.019 224.876 1.00 77.28  ? 108 LEU F O   1 
ATOM 39765 C CB  . LEU W  6  109 ? 103.733 223.312 226.085 1.00 77.28  ? 108 LEU F CB  1 
ATOM 39766 C CG  . LEU W  6  109 ? 102.732 223.212 227.225 1.00 77.28  ? 108 LEU F CG  1 
ATOM 39767 C CD1 . LEU W  6  109 ? 102.782 221.826 227.797 1.00 77.28  ? 108 LEU F CD1 1 
ATOM 39768 C CD2 . LEU W  6  109 ? 103.004 224.241 228.293 1.00 77.28  ? 108 LEU F CD2 1 
ATOM 39769 N N   . LYS W  6  110 ? 101.820 223.689 223.631 1.00 77.28  ? 109 LYS F N   1 
ATOM 39770 C CA  . LYS W  6  110 ? 100.503 224.071 223.143 1.00 77.28  ? 109 LYS F CA  1 
ATOM 39771 C C   . LYS W  6  110 ? 99.862  222.942 222.357 1.00 77.28  ? 109 LYS F C   1 
ATOM 39772 O O   . LYS W  6  110 ? 98.636  222.798 222.362 1.00 77.28  ? 109 LYS F O   1 
ATOM 39773 C CB  . LYS W  6  110 ? 100.606 225.334 222.293 1.00 77.28  ? 109 LYS F CB  1 
ATOM 39774 C CG  . LYS W  6  110 ? 99.302  225.781 221.655 1.00 77.28  ? 109 LYS F CG  1 
ATOM 39775 C CD  . LYS W  6  110 ? 99.234  225.392 220.188 1.00 77.28  ? 109 LYS F CD  1 
ATOM 39776 C CE  . LYS W  6  110 ? 100.382 226.006 219.408 1.00 77.28  ? 109 LYS F CE  1 
ATOM 39777 N NZ  . LYS W  6  110 ? 100.445 225.495 218.010 1.00 77.28  ? 109 LYS F NZ  1 
ATOM 39778 N N   . HIS W  6  111 ? 100.668 222.131 221.681 1.00 77.28  ? 110 HIS F N   1 
ATOM 39779 C CA  . HIS W  6  111 ? 100.133 220.972 220.986 1.00 77.28  ? 110 HIS F CA  1 
ATOM 39780 C C   . HIS W  6  111 ? 99.781  219.841 221.935 1.00 77.28  ? 110 HIS F C   1 
ATOM 39781 O O   . HIS W  6  111 ? 98.788  219.147 221.723 1.00 77.28  ? 110 HIS F O   1 
ATOM 39782 C CB  . HIS W  6  111 ? 101.128 220.463 219.950 1.00 77.28  ? 110 HIS F CB  1 
ATOM 39783 C CG  . HIS W  6  111 ? 100.555 219.433 219.036 1.00 77.28  ? 110 HIS F CG  1 
ATOM 39784 N ND1 . HIS W  6  111 ? 99.222  219.409 218.694 1.00 77.28  ? 110 HIS F ND1 1 
ATOM 39785 C CD2 . HIS W  6  111 ? 101.132 218.398 218.384 1.00 77.28  ? 110 HIS F CD2 1 
ATOM 39786 C CE1 . HIS W  6  111 ? 99.000  218.400 217.874 1.00 77.28  ? 110 HIS F CE1 1 
ATOM 39787 N NE2 . HIS W  6  111 ? 100.143 217.773 217.666 1.00 77.28  ? 110 HIS F NE2 1 
ATOM 39788 N N   . LEU W  6  112 ? 100.595 219.625 222.967 1.00 77.28  ? 111 LEU F N   1 
ATOM 39789 C CA  . LEU W  6  112 ? 100.301 218.558 223.916 1.00 77.28  ? 111 LEU F CA  1 
ATOM 39790 C C   . LEU W  6  112 ? 99.024  218.848 224.685 1.00 77.28  ? 111 LEU F C   1 
ATOM 39791 O O   . LEU W  6  112 ? 98.196  217.955 224.884 1.00 77.28  ? 111 LEU F O   1 
ATOM 39792 C CB  . LEU W  6  112 ? 101.472 218.370 224.874 1.00 77.28  ? 111 LEU F CB  1 
ATOM 39793 C CG  . LEU W  6  112 ? 101.212 217.449 226.058 1.00 77.28  ? 111 LEU F CG  1 
ATOM 39794 C CD1 . LEU W  6  112 ? 100.886 216.071 225.560 1.00 77.28  ? 111 LEU F CD1 1 
ATOM 39795 C CD2 . LEU W  6  112 ? 102.418 217.406 226.961 1.00 77.28  ? 111 LEU F CD2 1 
ATOM 39796 N N   . ALA W  6  113 ? 98.842  220.091 225.121 1.00 77.28  ? 112 ALA F N   1 
ATOM 39797 C CA  . ALA W  6  113 ? 97.624  220.437 225.832 1.00 77.28  ? 112 ALA F CA  1 
ATOM 39798 C C   . ALA W  6  113 ? 96.390  220.265 224.964 1.00 77.28  ? 112 ALA F C   1 
ATOM 39799 O O   . ALA W  6  113 ? 95.299  220.057 225.498 1.00 77.28  ? 112 ALA F O   1 
ATOM 39800 C CB  . ALA W  6  113 ? 97.702  221.870 226.349 1.00 77.28  ? 112 ALA F CB  1 
ATOM 39801 N N   . ASP W  6  114 ? 96.532  220.339 223.644 1.00 78.92  ? 113 ASP F N   1 
ATOM 39802 C CA  . ASP W  6  114 ? 95.415  220.081 222.749 1.00 78.92  ? 113 ASP F CA  1 
ATOM 39803 C C   . ASP W  6  114 ? 95.258  218.613 222.404 1.00 78.92  ? 113 ASP F C   1 
ATOM 39804 O O   . ASP W  6  114 ? 94.150  218.187 222.068 1.00 78.92  ? 113 ASP F O   1 
ATOM 39805 C CB  . ASP W  6  114 ? 95.574  220.878 221.456 1.00 78.92  ? 113 ASP F CB  1 
ATOM 39806 C CG  . ASP W  6  114 ? 94.791  222.164 221.473 1.00 78.92  ? 113 ASP F CG  1 
ATOM 39807 O OD1 . ASP W  6  114 ? 93.952  222.326 222.381 1.00 78.92  ? 113 ASP F OD1 1 
ATOM 39808 O OD2 . ASP W  6  114 ? 95.013  223.011 220.583 1.00 78.92  ? 113 ASP F OD2 1 
ATOM 39809 N N   . ARG W  6  115 ? 96.339  217.838 222.462 1.00 88.93  ? 114 ARG F N   1 
ATOM 39810 C CA  . ARG W  6  115 ? 96.245  216.401 222.260 1.00 88.93  ? 114 ARG F CA  1 
ATOM 39811 C C   . ARG W  6  115 ? 95.489  215.725 223.389 1.00 88.93  ? 114 ARG F C   1 
ATOM 39812 O O   . ARG W  6  115 ? 94.723  214.792 223.139 1.00 88.93  ? 114 ARG F O   1 
ATOM 39813 C CB  . ARG W  6  115 ? 97.643  215.790 222.156 1.00 88.93  ? 114 ARG F CB  1 
ATOM 39814 C CG  . ARG W  6  115 ? 98.365  216.027 220.843 1.00 88.93  ? 114 ARG F CG  1 
ATOM 39815 C CD  . ARG W  6  115 ? 97.863  215.094 219.783 1.00 88.93  ? 114 ARG F CD  1 
ATOM 39816 N NE  . ARG W  6  115 ? 98.731  213.932 219.595 1.00 88.93  ? 114 ARG F NE  1 
ATOM 39817 C CZ  . ARG W  6  115 ? 99.859  213.927 218.893 1.00 88.93  ? 114 ARG F CZ  1 
ATOM 39818 N NH1 . ARG W  6  115 ? 100.273 215.026 218.282 1.00 88.93  ? 114 ARG F NH1 1 
ATOM 39819 N NH2 . ARG W  6  115 ? 100.568 212.815 218.789 1.00 88.93  ? 114 ARG F NH2 1 
ATOM 39820 N N   . VAL W  6  116 ? 95.687  216.180 224.619 1.00 77.61  ? 115 VAL F N   1 
ATOM 39821 C CA  . VAL W  6  116 ? 95.092  215.561 225.788 1.00 77.61  ? 115 VAL F CA  1 
ATOM 39822 C C   . VAL W  6  116 ? 93.715  216.133 226.089 1.00 77.61  ? 115 VAL F C   1 
ATOM 39823 O O   . VAL W  6  116 ? 92.813  215.400 226.495 1.00 77.61  ? 115 VAL F O   1 
ATOM 39824 C CB  . VAL W  6  116 ? 96.035  215.713 226.998 1.00 77.61  ? 115 VAL F CB  1 
ATOM 39825 C CG1 . VAL W  6  116 ? 95.403  215.137 228.236 1.00 77.61  ? 115 VAL F CG1 1 
ATOM 39826 C CG2 . VAL W  6  116 ? 97.337  215.022 226.716 1.00 77.61  ? 115 VAL F CG2 1 
ATOM 39827 N N   . ALA W  6  117 ? 93.528  217.437 225.895 1.00 77.28  ? 116 ALA F N   1 
ATOM 39828 C CA  . ALA W  6  117 ? 92.223  218.025 226.164 1.00 77.28  ? 116 ALA F CA  1 
ATOM 39829 C C   . ALA W  6  117 ? 91.145  217.358 225.330 1.00 77.28  ? 116 ALA F C   1 
ATOM 39830 O O   . ALA W  6  117 ? 90.051  217.072 225.829 1.00 77.28  ? 116 ALA F O   1 
ATOM 39831 C CB  . ALA W  6  117 ? 92.249  219.523 225.890 1.00 77.28  ? 116 ALA F CB  1 
ATOM 39832 N N   . MET W  6  118 ? 91.434  217.092 224.058 1.00 91.93  ? 117 MET F N   1 
ATOM 39833 C CA  . MET W  6  118 ? 90.464  216.397 223.229 1.00 91.93  ? 117 MET F CA  1 
ATOM 39834 C C   . MET W  6  118 ? 90.209  214.985 223.723 1.00 91.93  ? 117 MET F C   1 
ATOM 39835 O O   . MET W  6  118 ? 89.112  214.470 223.525 1.00 91.93  ? 117 MET F O   1 
ATOM 39836 C CB  . MET W  6  118 ? 90.930  216.381 221.775 1.00 91.93  ? 117 MET F CB  1 
ATOM 39837 C CG  . MET W  6  118 ? 90.995  217.755 221.135 1.00 91.93  ? 117 MET F CG  1 
ATOM 39838 S SD  . MET W  6  118 ? 89.394  218.576 221.072 1.00 91.93  ? 117 MET F SD  1 
ATOM 39839 C CE  . MET W  6  118 ? 89.540  219.733 222.432 1.00 91.93  ? 117 MET F CE  1 
ATOM 39840 N N   . TYR W  6  119 ? 91.181  214.364 224.388 1.00 85.07  ? 118 TYR F N   1 
ATOM 39841 C CA  . TYR W  6  119 ? 90.979  213.040 224.970 1.00 85.07  ? 118 TYR F CA  1 
ATOM 39842 C C   . TYR W  6  119 ? 90.014  213.089 226.152 1.00 85.07  ? 118 TYR F C   1 
ATOM 39843 O O   . TYR W  6  119 ? 89.053  212.303 226.232 1.00 85.07  ? 118 TYR F O   1 
ATOM 39844 C CB  . TYR W  6  119 ? 92.337  212.485 225.382 1.00 85.07  ? 118 TYR F CB  1 
ATOM 39845 C CG  . TYR W  6  119 ? 92.324  211.126 225.999 1.00 85.07  ? 118 TYR F CG  1 
ATOM 39846 C CD1 . TYR W  6  119 ? 92.349  209.991 225.216 1.00 85.07  ? 118 TYR F CD1 1 
ATOM 39847 C CD2 . TYR W  6  119 ? 92.336  210.977 227.371 1.00 85.07  ? 118 TYR F CD2 1 
ATOM 39848 C CE1 . TYR W  6  119 ? 92.350  208.742 225.788 1.00 85.07  ? 118 TYR F CE1 1 
ATOM 39849 C CE2 . TYR W  6  119 ? 92.346  209.733 227.950 1.00 85.07  ? 118 TYR F CE2 1 
ATOM 39850 C CZ  . TYR W  6  119 ? 92.355  208.618 227.154 1.00 85.07  ? 118 TYR F CZ  1 
ATOM 39851 O OH  . TYR W  6  119 ? 92.361  207.370 227.727 1.00 85.07  ? 118 TYR F OH  1 
ATOM 39852 N N   . VAL W  6  120 ? 90.246  214.025 227.071 1.00 78.25  ? 119 VAL F N   1 
ATOM 39853 C CA  . VAL W  6  120 ? 89.320  214.215 228.177 1.00 78.25  ? 119 VAL F CA  1 
ATOM 39854 C C   . VAL W  6  120 ? 87.931  214.505 227.644 1.00 78.25  ? 119 VAL F C   1 
ATOM 39855 O O   . VAL W  6  120 ? 86.932  213.982 228.150 1.00 78.25  ? 119 VAL F O   1 
ATOM 39856 C CB  . VAL W  6  120 ? 89.819  215.338 229.099 1.00 78.25  ? 119 VAL F CB  1 
ATOM 39857 C CG1 . VAL W  6  120 ? 88.879  215.509 230.265 1.00 78.25  ? 119 VAL F CG1 1 
ATOM 39858 C CG2 . VAL W  6  120 ? 91.212  215.028 229.582 1.00 78.25  ? 119 VAL F CG2 1 
ATOM 39859 N N   . HIS W  6  121 ? 87.845  215.324 226.596 1.00 79.14  ? 120 HIS F N   1 
ATOM 39860 C CA  . HIS W  6  121 ? 86.552  215.589 225.982 1.00 79.14  ? 120 HIS F CA  1 
ATOM 39861 C C   . HIS W  6  121 ? 85.954  214.327 225.385 1.00 79.14  ? 120 HIS F C   1 
ATOM 39862 O O   . HIS W  6  121 ? 84.749  214.085 225.514 1.00 79.14  ? 120 HIS F O   1 
ATOM 39863 C CB  . HIS W  6  121 ? 86.688  216.656 224.909 1.00 79.14  ? 120 HIS F CB  1 
ATOM 39864 C CG  . HIS W  6  121 ? 85.522  216.712 223.980 1.00 79.14  ? 120 HIS F CG  1 
ATOM 39865 N ND1 . HIS W  6  121 ? 85.573  216.220 222.696 1.00 79.14  ? 120 HIS F ND1 1 
ATOM 39866 C CD2 . HIS W  6  121 ? 84.270  217.192 224.151 1.00 79.14  ? 120 HIS F CD2 1 
ATOM 39867 C CE1 . HIS W  6  121 ? 84.403  216.400 222.113 1.00 79.14  ? 120 HIS F CE1 1 
ATOM 39868 N NE2 . HIS W  6  121 ? 83.596  216.990 222.976 1.00 79.14  ? 120 HIS F NE2 1 
ATOM 39869 N N   . ALA W  6  122 ? 86.778  213.510 224.729 1.00 81.51  ? 121 ALA F N   1 
ATOM 39870 C CA  . ALA W  6  122 ? 86.281  212.307 224.075 1.00 81.51  ? 121 ALA F CA  1 
ATOM 39871 C C   . ALA W  6  122 ? 85.696  211.333 225.077 1.00 81.51  ? 121 ALA F C   1 
ATOM 39872 O O   . ALA W  6  122 ? 84.893  210.472 224.708 1.00 81.51  ? 121 ALA F O   1 
ATOM 39873 C CB  . ALA W  6  122 ? 87.397  211.637 223.279 1.00 81.51  ? 121 ALA F CB  1 
ATOM 39874 N N   . TYR W  6  123 ? 86.098  211.429 226.334 1.00 81.47  ? 122 TYR F N   1 
ATOM 39875 C CA  . TYR W  6  123 ? 85.317  210.648 227.295 1.00 81.47  ? 122 TYR F CA  1 
ATOM 39876 C C   . TYR W  6  123 ? 84.062  211.357 227.784 1.00 81.47  ? 122 TYR F C   1 
ATOM 39877 O O   . TYR W  6  123 ? 83.360  210.788 228.621 1.00 81.47  ? 122 TYR F O   1 
ATOM 39878 C CB  . TYR W  6  123 ? 86.146  210.227 228.503 1.00 81.47  ? 122 TYR F CB  1 
ATOM 39879 C CG  . TYR W  6  123 ? 87.210  209.219 228.189 1.00 81.47  ? 122 TYR F CG  1 
ATOM 39880 C CD1 . TYR W  6  123 ? 87.207  208.524 227.001 1.00 81.47  ? 122 TYR F CD1 1 
ATOM 39881 C CD2 . TYR W  6  123 ? 88.198  208.942 229.091 1.00 81.47  ? 122 TYR F CD2 1 
ATOM 39882 C CE1 . TYR W  6  123 ? 88.182  207.596 226.720 1.00 81.47  ? 122 TYR F CE1 1 
ATOM 39883 C CE2 . TYR W  6  123 ? 89.175  208.025 228.818 1.00 81.47  ? 122 TYR F CE2 1 
ATOM 39884 C CZ  . TYR W  6  123 ? 89.165  207.352 227.635 1.00 81.47  ? 122 TYR F CZ  1 
ATOM 39885 O OH  . TYR W  6  123 ? 90.153  206.432 227.380 1.00 81.47  ? 122 TYR F OH  1 
ATOM 39886 N N   . THR W  6  124 ? 83.741  212.558 227.305 1.00 81.34  ? 123 THR F N   1 
ATOM 39887 C CA  . THR W  6  124 ? 82.585  213.286 227.813 1.00 81.34  ? 123 THR F CA  1 
ATOM 39888 C C   . THR W  6  124 ? 81.421  213.307 226.835 1.00 81.34  ? 123 THR F C   1 
ATOM 39889 O O   . THR W  6  124 ? 80.605  214.230 226.880 1.00 81.34  ? 123 THR F O   1 
ATOM 39890 C CB  . THR W  6  124 ? 82.962  214.718 228.173 1.00 81.34  ? 123 THR F CB  1 
ATOM 39891 O OG1 . THR W  6  124 ? 83.421  215.395 227.001 1.00 81.34  ? 123 THR F OG1 1 
ATOM 39892 C CG2 . THR W  6  124 ? 84.053  214.725 229.211 1.00 81.34  ? 123 THR F CG2 1 
ATOM 39893 N N   . LEU W  6  125 ? 81.332  212.326 225.937 1.00 82.81  ? 124 LEU F N   1 
ATOM 39894 C CA  . LEU W  6  125 ? 80.192  212.284 225.029 1.00 82.81  ? 124 LEU F CA  1 
ATOM 39895 C C   . LEU W  6  125 ? 79.710  210.861 224.760 1.00 82.81  ? 124 LEU F C   1 
ATOM 39896 O O   . LEU W  6  125 ? 79.111  210.608 223.712 1.00 82.81  ? 124 LEU F O   1 
ATOM 39897 C CB  . LEU W  6  125 ? 80.518  212.989 223.711 1.00 82.81  ? 124 LEU F CB  1 
ATOM 39898 C CG  . LEU W  6  125 ? 81.447  212.323 222.699 1.00 82.81  ? 124 LEU F CG  1 
ATOM 39899 C CD1 . LEU W  6  125 ? 81.312  213.010 221.359 1.00 82.81  ? 124 LEU F CD1 1 
ATOM 39900 C CD2 . LEU W  6  125 ? 82.868  212.374 223.162 1.00 82.81  ? 124 LEU F CD2 1 
ATOM 39901 N N   . TYR W  6  126 ? 79.935  209.934 225.680 1.00 99.01  ? 125 TYR F N   1 
ATOM 39902 C CA  . TYR W  6  126 ? 79.525  208.550 225.506 1.00 99.01  ? 125 TYR F CA  1 
ATOM 39903 C C   . TYR W  6  126 ? 78.770  208.096 226.742 1.00 99.01  ? 125 TYR F C   1 
ATOM 39904 O O   . TYR W  6  126 ? 79.066  208.540 227.854 1.00 99.01  ? 125 TYR F O   1 
ATOM 39905 C CB  . TYR W  6  126 ? 80.734  207.653 225.276 1.00 99.01  ? 125 TYR F CB  1 
ATOM 39906 C CG  . TYR W  6  126 ? 81.316  207.762 223.896 1.00 99.01  ? 125 TYR F CG  1 
ATOM 39907 C CD1 . TYR W  6  126 ? 80.509  207.703 222.778 1.00 99.01  ? 125 TYR F CD1 1 
ATOM 39908 C CD2 . TYR W  6  126 ? 82.669  207.963 223.712 1.00 99.01  ? 125 TYR F CD2 1 
ATOM 39909 C CE1 . TYR W  6  126 ? 81.038  207.811 221.516 1.00 99.01  ? 125 TYR F CE1 1 
ATOM 39910 C CE2 . TYR W  6  126 ? 83.207  208.082 222.458 1.00 99.01  ? 125 TYR F CE2 1 
ATOM 39911 C CZ  . TYR W  6  126 ? 82.389  208.000 221.362 1.00 99.01  ? 125 TYR F CZ  1 
ATOM 39912 O OH  . TYR W  6  126 ? 82.928  208.113 220.104 1.00 99.01  ? 125 TYR F OH  1 
ATOM 39913 N N   . SER W  6  127 ? 77.794  207.214 226.551 1.00 96.66  ? 126 SER F N   1 
ATOM 39914 C CA  . SER W  6  127 ? 77.086  206.672 227.698 1.00 96.66  ? 126 SER F CA  1 
ATOM 39915 C C   . SER W  6  127 ? 77.866  205.578 228.404 1.00 96.66  ? 126 SER F C   1 
ATOM 39916 O O   . SER W  6  127 ? 77.630  205.341 229.591 1.00 96.66  ? 126 SER F O   1 
ATOM 39917 C CB  . SER W  6  127 ? 75.729  206.113 227.281 1.00 96.66  ? 126 SER F CB  1 
ATOM 39918 O OG  . SER W  6  127 ? 75.885  204.867 226.630 1.00 96.66  ? 126 SER F OG  1 
ATOM 39919 N N   . ALA W  6  128 ? 78.781  204.908 227.707 1.00 88.52  ? 127 ALA F N   1 
ATOM 39920 C CA  . ALA W  6  128 ? 79.502  203.798 228.316 1.00 88.52  ? 127 ALA F CA  1 
ATOM 39921 C C   . ALA W  6  128 ? 80.498  204.284 229.358 1.00 88.52  ? 127 ALA F C   1 
ATOM 39922 O O   . ALA W  6  128 ? 80.465  203.842 230.511 1.00 88.52  ? 127 ALA F O   1 
ATOM 39923 C CB  . ALA W  6  128 ? 80.212  202.981 227.238 1.00 88.52  ? 127 ALA F CB  1 
ATOM 39924 N N   . VAL W  6  129 ? 81.384  205.183 228.977 1.00 82.16  ? 128 VAL F N   1 
ATOM 39925 C CA  . VAL W  6  129 ? 82.402  205.684 229.884 1.00 82.16  ? 128 VAL F CA  1 
ATOM 39926 C C   . VAL W  6  129 ? 81.890  206.933 230.586 1.00 82.16  ? 128 VAL F C   1 
ATOM 39927 O O   . VAL W  6  129 ? 80.898  207.543 230.186 1.00 82.16  ? 128 VAL F O   1 
ATOM 39928 C CB  . VAL W  6  129 ? 83.712  205.967 229.139 1.00 82.16  ? 128 VAL F CB  1 
ATOM 39929 C CG1 . VAL W  6  129 ? 84.247  204.692 228.540 1.00 82.16  ? 128 VAL F CG1 1 
ATOM 39930 C CG2 . VAL W  6  129 ? 83.479  206.989 228.064 1.00 82.16  ? 128 VAL F CG2 1 
ATOM 39931 N N   . ARG W  6  130 ? 82.574  207.312 231.656 1.00 79.07  ? 129 ARG F N   1 
ATOM 39932 C CA  . ARG W  6  130 ? 82.253  208.506 232.415 1.00 79.07  ? 129 ARG F CA  1 
ATOM 39933 C C   . ARG W  6  130 ? 83.349  209.547 232.250 1.00 79.07  ? 129 ARG F C   1 
ATOM 39934 O O   . ARG W  6  130 ? 84.493  209.206 231.938 1.00 79.07  ? 129 ARG F O   1 
ATOM 39935 C CB  . ARG W  6  130 ? 82.095  208.189 233.903 1.00 79.07  ? 129 ARG F CB  1 
ATOM 39936 C CG  . ARG W  6  130 ? 83.399  207.797 234.546 1.00 79.07  ? 129 ARG F CG  1 
ATOM 39937 C CD  . ARG W  6  130 ? 83.288  207.682 236.042 1.00 79.07  ? 129 ARG F CD  1 
ATOM 39938 N NE  . ARG W  6  130 ? 84.527  207.171 236.610 1.00 79.07  ? 129 ARG F NE  1 
ATOM 39939 C CZ  . ARG W  6  130 ? 85.586  207.925 236.874 1.00 79.07  ? 129 ARG F CZ  1 
ATOM 39940 N NH1 . ARG W  6  130 ? 85.554  209.225 236.626 1.00 79.07  ? 129 ARG F NH1 1 
ATOM 39941 N NH2 . ARG W  6  130 ? 86.675  207.381 237.390 1.00 79.07  ? 129 ARG F NH2 1 
ATOM 39942 N N   . PRO W  6  131 ? 83.038  210.823 232.441 1.00 78.90  ? 130 PRO F N   1 
ATOM 39943 C CA  . PRO W  6  131 ? 84.065  211.857 232.293 1.00 78.90  ? 130 PRO F CA  1 
ATOM 39944 C C   . PRO W  6  131 ? 85.126  211.752 233.373 1.00 78.90  ? 130 PRO F C   1 
ATOM 39945 O O   . PRO W  6  131 ? 84.865  211.284 234.481 1.00 78.90  ? 130 PRO F O   1 
ATOM 39946 C CB  . PRO W  6  131 ? 83.267  213.154 232.425 1.00 78.90  ? 130 PRO F CB  1 
ATOM 39947 C CG  . PRO W  6  131 ? 81.916  212.775 231.979 1.00 78.90  ? 130 PRO F CG  1 
ATOM 39948 C CD  . PRO W  6  131 ? 81.701  211.418 232.559 1.00 78.90  ? 130 PRO F CD  1 
ATOM 39949 N N   . PHE W  6  132 ? 86.336  212.198 233.037 1.00 77.28  ? 131 PHE F N   1 
ATOM 39950 C CA  . PHE W  6  132 ? 87.393  212.285 234.033 1.00 77.28  ? 131 PHE F CA  1 
ATOM 39951 C C   . PHE W  6  132 ? 87.022  213.305 235.096 1.00 77.28  ? 131 PHE F C   1 
ATOM 39952 O O   . PHE W  6  132 ? 86.462  214.359 234.794 1.00 77.28  ? 131 PHE F O   1 
ATOM 39953 C CB  . PHE W  6  132 ? 88.714  212.681 233.391 1.00 77.28  ? 131 PHE F CB  1 
ATOM 39954 C CG  . PHE W  6  132 ? 89.459  211.541 232.794 1.00 77.28  ? 131 PHE F CG  1 
ATOM 39955 C CD1 . PHE W  6  132 ? 90.080  210.620 233.598 1.00 77.28  ? 131 PHE F CD1 1 
ATOM 39956 C CD2 . PHE W  6  132 ? 89.597  211.427 231.433 1.00 77.28  ? 131 PHE F CD2 1 
ATOM 39957 C CE1 . PHE W  6  132 ? 90.781  209.582 233.053 1.00 77.28  ? 131 PHE F CE1 1 
ATOM 39958 C CE2 . PHE W  6  132 ? 90.310  210.401 230.888 1.00 77.28  ? 131 PHE F CE2 1 
ATOM 39959 C CZ  . PHE W  6  132 ? 90.894  209.472 231.694 1.00 77.28  ? 131 PHE F CZ  1 
ATOM 39960 N N   . GLY W  6  133 ? 87.335  212.986 236.344 1.00 77.28  ? 132 GLY F N   1 
ATOM 39961 C CA  . GLY W  6  133 ? 86.986  213.854 237.446 1.00 77.28  ? 132 GLY F CA  1 
ATOM 39962 C C   . GLY W  6  133 ? 88.145  214.663 237.980 1.00 77.28  ? 132 GLY F C   1 
ATOM 39963 O O   . GLY W  6  133 ? 88.326  214.752 239.196 1.00 77.28  ? 132 GLY F O   1 
ATOM 39964 N N   . CYS W  6  134 ? 88.948  215.252 237.099 1.00 77.28  ? 133 CYS F N   1 
ATOM 39965 C CA  A CYS W  6  134 ? 90.124  215.982 237.543 0.50 77.28  ? 133 CYS F CA  1 
ATOM 39966 C CA  B CYS W  6  134 ? 90.124  215.982 237.543 0.50 77.28  ? 133 CYS F CA  1 
ATOM 39967 C C   . CYS W  6  134 ? 90.448  217.096 236.560 1.00 77.28  ? 133 CYS F C   1 
ATOM 39968 O O   . CYS W  6  134 ? 90.041  217.069 235.398 1.00 77.28  ? 133 CYS F O   1 
ATOM 39969 C CB  A CYS W  6  134 ? 91.326  215.053 237.691 0.50 77.28  ? 133 CYS F CB  1 
ATOM 39970 C CB  B CYS W  6  134 ? 91.326  215.053 237.691 0.50 77.28  ? 133 CYS F CB  1 
ATOM 39971 S SG  A CYS W  6  134 ? 91.897  214.390 236.127 0.50 77.28  ? 133 CYS F SG  1 
ATOM 39972 S SG  B CYS W  6  134 ? 91.893  214.385 236.128 0.50 77.28  ? 133 CYS F SG  1 
ATOM 39973 N N   . SER W  6  135 ? 91.196  218.076 237.050 1.00 77.28  ? 134 SER F N   1 
ATOM 39974 C CA  . SER W  6  135 ? 91.717  219.174 236.257 1.00 77.28  ? 134 SER F CA  1 
ATOM 39975 C C   . SER W  6  135 ? 93.212  219.251 236.500 1.00 77.28  ? 134 SER F C   1 
ATOM 39976 O O   . SER W  6  135 ? 93.695  218.876 237.569 1.00 77.28  ? 134 SER F O   1 
ATOM 39977 C CB  . SER W  6  135 ? 91.073  220.501 236.635 1.00 77.28  ? 134 SER F CB  1 
ATOM 39978 O OG  . SER W  6  135 ? 89.672  220.370 236.736 1.00 77.28  ? 134 SER F OG  1 
ATOM 39979 N N   . PHE W  6  136 ? 93.951  219.741 235.514 1.00 77.28  ? 135 PHE F N   1 
ATOM 39980 C CA  . PHE W  6  136 ? 95.396  219.730 235.648 1.00 77.28  ? 135 PHE F CA  1 
ATOM 39981 C C   . PHE W  6  136 ? 96.008  220.844 234.819 1.00 77.28  ? 135 PHE F C   1 
ATOM 39982 O O   . PHE W  6  136 ? 95.378  221.392 233.913 1.00 77.28  ? 135 PHE F O   1 
ATOM 39983 C CB  . PHE W  6  136 ? 95.963  218.371 235.251 1.00 77.28  ? 135 PHE F CB  1 
ATOM 39984 C CG  . PHE W  6  136 ? 95.701  218.000 233.833 1.00 77.28  ? 135 PHE F CG  1 
ATOM 39985 C CD1 . PHE W  6  136 ? 94.546  217.339 233.488 1.00 77.28  ? 135 PHE F CD1 1 
ATOM 39986 C CD2 . PHE W  6  136 ? 96.603  218.321 232.845 1.00 77.28  ? 135 PHE F CD2 1 
ATOM 39987 C CE1 . PHE W  6  136 ? 94.301  216.997 232.183 1.00 77.28  ? 135 PHE F CE1 1 
ATOM 39988 C CE2 . PHE W  6  136 ? 96.365  217.974 231.538 1.00 77.28  ? 135 PHE F CE2 1 
ATOM 39989 C CZ  . PHE W  6  136 ? 95.211  217.317 231.205 1.00 77.28  ? 135 PHE F CZ  1 
ATOM 39990 N N   . MET W  6  137 ? 97.253  221.175 235.146 1.00 77.28  ? 136 MET F N   1 
ATOM 39991 C CA  . MET W  6  137 ? 97.974  222.267 234.502 1.00 77.28  ? 136 MET F CA  1 
ATOM 39992 C C   . MET W  6  137 ? 99.254  221.712 233.889 1.00 77.28  ? 136 MET F C   1 
ATOM 39993 O O   . MET W  6  137 ? 100.056 221.085 234.582 1.00 77.28  ? 136 MET F O   1 
ATOM 39994 C CB  . MET W  6  137 ? 98.285  223.377 235.496 1.00 77.28  ? 136 MET F CB  1 
ATOM 39995 C CG  . MET W  6  137 ? 97.185  223.646 236.487 1.00 77.28  ? 136 MET F CG  1 
ATOM 39996 S SD  . MET W  6  137 ? 97.695  224.873 237.694 1.00 77.28  ? 136 MET F SD  1 
ATOM 39997 C CE  . MET W  6  137 ? 98.067  223.825 239.090 1.00 77.28  ? 136 MET F CE  1 
ATOM 39998 N N   . LEU W  6  138 ? 99.439  221.939 232.598 1.00 77.28  ? 137 LEU F N   1 
ATOM 39999 C CA  . LEU W  6  138 ? 100.687 221.586 231.943 1.00 77.28  ? 137 LEU F CA  1 
ATOM 40000 C C   . LEU W  6  138 ? 101.607 222.794 231.886 1.00 77.28  ? 137 LEU F C   1 
ATOM 40001 O O   . LEU W  6  138 ? 101.202 223.878 231.461 1.00 77.28  ? 137 LEU F O   1 
ATOM 40002 C CB  . LEU W  6  138 ? 100.417 221.075 230.532 1.00 77.28  ? 137 LEU F CB  1 
ATOM 40003 C CG  . LEU W  6  138 ? 99.788  219.695 230.418 1.00 77.28  ? 137 LEU F CG  1 
ATOM 40004 C CD1 . LEU W  6  138 ? 99.141  219.543 229.071 1.00 77.28  ? 137 LEU F CD1 1 
ATOM 40005 C CD2 . LEU W  6  138 ? 100.859 218.658 230.583 1.00 77.28  ? 137 LEU F CD2 1 
ATOM 40006 N N   . GLY W  6  139 ? 102.847 222.605 232.306 1.00 77.28  ? 138 GLY F N   1 
ATOM 40007 C CA  . GLY W  6  139 ? 103.815 223.686 232.298 1.00 77.28  ? 138 GLY F CA  1 
ATOM 40008 C C   . GLY W  6  139 ? 105.071 223.261 231.580 1.00 77.28  ? 138 GLY F C   1 
ATOM 40009 O O   . GLY W  6  139 ? 105.458 222.089 231.614 1.00 77.28  ? 138 GLY F O   1 
ATOM 40010 N N   . SER W  6  140 ? 105.711 224.219 230.920 1.00 85.88  ? 139 SER F N   1 
ATOM 40011 C CA  . SER W  6  140 ? 106.908 223.925 230.146 1.00 85.88  ? 139 SER F CA  1 
ATOM 40012 C C   . SER W  6  140 ? 107.637 225.220 229.848 1.00 85.88  ? 139 SER F C   1 
ATOM 40013 O O   . SER W  6  140 ? 107.100 226.316 230.021 1.00 85.88  ? 139 SER F O   1 
ATOM 40014 C CB  . SER W  6  140 ? 106.571 223.226 228.836 1.00 85.88  ? 139 SER F CB  1 
ATOM 40015 O OG  . SER W  6  140 ? 106.137 224.182 227.890 1.00 85.88  ? 139 SER F OG  1 
ATOM 40016 N N   . TYR W  6  141 ? 108.868 225.078 229.371 1.00 99.68  ? 140 TYR F N   1 
ATOM 40017 C CA  . TYR W  6  141 ? 109.651 226.206 228.900 1.00 99.68  ? 140 TYR F CA  1 
ATOM 40018 C C   . TYR W  6  141 ? 110.604 225.739 227.815 1.00 99.68  ? 140 TYR F C   1 
ATOM 40019 O O   . TYR W  6  141 ? 111.161 224.643 227.882 1.00 99.68  ? 140 TYR F O   1 
ATOM 40020 C CB  . TYR W  6  141 ? 110.448 226.866 230.026 1.00 99.68  ? 140 TYR F CB  1 
ATOM 40021 C CG  . TYR W  6  141 ? 111.327 227.998 229.550 1.00 99.68  ? 140 TYR F CG  1 
ATOM 40022 C CD1 . TYR W  6  141 ? 110.838 229.288 229.467 1.00 99.68  ? 140 TYR F CD1 1 
ATOM 40023 C CD2 . TYR W  6  141 ? 112.644 227.776 229.187 1.00 99.68  ? 140 TYR F CD2 1 
ATOM 40024 C CE1 . TYR W  6  141 ? 111.633 230.324 229.031 1.00 99.68  ? 140 TYR F CE1 1 
ATOM 40025 C CE2 . TYR W  6  141 ? 113.446 228.804 228.749 1.00 99.68  ? 140 TYR F CE2 1 
ATOM 40026 C CZ  . TYR W  6  141 ? 112.936 230.075 228.673 1.00 99.68  ? 140 TYR F CZ  1 
ATOM 40027 O OH  . TYR W  6  141 ? 113.735 231.105 228.239 1.00 99.68  ? 140 TYR F OH  1 
ATOM 40028 N N   . SER W  6  142 ? 110.791 226.594 226.817 1.00 108.60 ? 141 SER F N   1 
ATOM 40029 C CA  . SER W  6  142 ? 111.764 226.345 225.764 1.00 108.60 ? 141 SER F CA  1 
ATOM 40030 C C   . SER W  6  142 ? 112.190 227.689 225.208 1.00 108.60 ? 141 SER F C   1 
ATOM 40031 O O   . SER W  6  142 ? 111.363 228.599 225.094 1.00 108.60 ? 141 SER F O   1 
ATOM 40032 C CB  . SER W  6  142 ? 111.184 225.465 224.657 1.00 108.60 ? 141 SER F CB  1 
ATOM 40033 O OG  . SER W  6  142 ? 110.876 224.171 225.140 1.00 108.60 ? 141 SER F OG  1 
ATOM 40034 N N   . VAL W  6  143 ? 113.471 227.808 224.859 1.00 111.48 ? 142 VAL F N   1 
ATOM 40035 C CA  . VAL W  6  143 ? 113.996 229.085 224.391 1.00 111.48 ? 142 VAL F CA  1 
ATOM 40036 C C   . VAL W  6  143 ? 113.256 229.550 223.148 1.00 111.48 ? 142 VAL F C   1 
ATOM 40037 O O   . VAL W  6  143 ? 113.110 230.756 222.914 1.00 111.48 ? 142 VAL F O   1 
ATOM 40038 C CB  . VAL W  6  143 ? 115.512 228.966 224.144 1.00 111.48 ? 142 VAL F CB  1 
ATOM 40039 C CG1 . VAL W  6  143 ? 115.798 227.852 223.150 1.00 111.48 ? 142 VAL F CG1 1 
ATOM 40040 C CG2 . VAL W  6  143 ? 116.085 230.290 223.666 1.00 111.48 ? 142 VAL F CG2 1 
ATOM 40041 N N   . ASN W  6  144 ? 112.762 228.611 222.340 1.00 109.92 ? 143 ASN F N   1 
ATOM 40042 C CA  . ASN W  6  144 ? 112.047 228.984 221.127 1.00 109.92 ? 143 ASN F CA  1 
ATOM 40043 C C   . ASN W  6  144 ? 110.771 229.748 221.447 1.00 109.92 ? 143 ASN F C   1 
ATOM 40044 O O   . ASN W  6  144 ? 110.453 230.745 220.787 1.00 109.92 ? 143 ASN F O   1 
ATOM 40045 C CB  . ASN W  6  144 ? 111.721 227.736 220.312 1.00 109.92 ? 143 ASN F CB  1 
ATOM 40046 C CG  . ASN W  6  144 ? 112.955 227.060 219.782 1.00 109.92 ? 143 ASN F CG  1 
ATOM 40047 O OD1 . ASN W  6  144 ? 113.923 226.856 220.513 1.00 109.92 ? 143 ASN F OD1 1 
ATOM 40048 N ND2 . ASN W  6  144 ? 112.934 226.706 218.504 1.00 109.92 ? 143 ASN F ND2 1 
ATOM 40049 N N   . ASP W  6  145 ? 110.031 229.305 222.463 1.00 106.64 ? 144 ASP F N   1 
ATOM 40050 C CA  . ASP W  6  145 ? 108.684 229.809 222.702 1.00 106.64 ? 144 ASP F CA  1 
ATOM 40051 C C   . ASP W  6  145 ? 108.475 230.284 224.133 1.00 106.64 ? 144 ASP F C   1 
ATOM 40052 O O   . ASP W  6  145 ? 107.333 230.516 224.538 1.00 106.64 ? 144 ASP F O   1 
ATOM 40053 C CB  . ASP W  6  145 ? 107.655 228.737 222.353 1.00 106.64 ? 144 ASP F CB  1 
ATOM 40054 C CG  . ASP W  6  145 ? 107.967 227.412 223.003 1.00 106.64 ? 144 ASP F CG  1 
ATOM 40055 O OD1 . ASP W  6  145 ? 108.771 227.395 223.957 1.00 106.64 ? 144 ASP F OD1 1 
ATOM 40056 O OD2 . ASP W  6  145 ? 107.418 226.385 222.551 1.00 106.64 ? 144 ASP F OD2 1 
ATOM 40057 N N   . GLY W  6  146 ? 109.545 230.431 224.906 1.00 104.65 ? 145 GLY F N   1 
ATOM 40058 C CA  . GLY W  6  146 ? 109.365 230.909 226.259 1.00 104.65 ? 145 GLY F CA  1 
ATOM 40059 C C   . GLY W  6  146 ? 108.627 229.897 227.121 1.00 104.65 ? 145 GLY F C   1 
ATOM 40060 O O   . GLY W  6  146 ? 108.651 228.690 226.883 1.00 104.65 ? 145 GLY F O   1 
ATOM 40061 N N   . ALA W  6  147 ? 107.955 230.420 228.140 1.00 91.05  ? 146 ALA F N   1 
ATOM 40062 C CA  . ALA W  6  147 ? 107.229 229.607 229.099 1.00 91.05  ? 146 ALA F CA  1 
ATOM 40063 C C   . ALA W  6  147 ? 105.741 229.647 228.794 1.00 91.05  ? 146 ALA F C   1 
ATOM 40064 O O   . ALA W  6  147 ? 105.181 230.713 228.526 1.00 91.05  ? 146 ALA F O   1 
ATOM 40065 C CB  . ALA W  6  147 ? 107.483 230.091 230.525 1.00 91.05  ? 146 ALA F CB  1 
ATOM 40066 N N   . GLN W  6  148 ? 105.105 228.481 228.833 1.00 84.23  ? 147 GLN F N   1 
ATOM 40067 C CA  . GLN W  6  148 ? 103.675 228.360 228.594 1.00 84.23  ? 147 GLN F CA  1 
ATOM 40068 C C   . GLN W  6  148 ? 103.029 227.597 229.735 1.00 84.23  ? 147 GLN F C   1 
ATOM 40069 O O   . GLN W  6  148 ? 103.666 226.755 230.371 1.00 84.23  ? 147 GLN F O   1 
ATOM 40070 C CB  . GLN W  6  148 ? 103.379 227.645 227.283 1.00 84.23  ? 147 GLN F CB  1 
ATOM 40071 C CG  . GLN W  6  148 ? 104.331 227.971 226.171 1.00 84.23  ? 147 GLN F CG  1 
ATOM 40072 C CD  . GLN W  6  148 ? 103.810 227.512 224.833 1.00 84.23  ? 147 GLN F CD  1 
ATOM 40073 O OE1 . GLN W  6  148 ? 102.743 227.936 224.396 1.00 84.23  ? 147 GLN F OE1 1 
ATOM 40074 N NE2 . GLN W  6  148 ? 104.557 226.638 224.175 1.00 84.23  ? 147 GLN F NE2 1 
ATOM 40075 N N   . LEU W  6  149 ? 101.761 227.898 229.989 1.00 77.28  ? 148 LEU F N   1 
ATOM 40076 C CA  . LEU W  6  149 ? 100.989 227.218 231.016 1.00 77.28  ? 148 LEU F CA  1 
ATOM 40077 C C   . LEU W  6  149 ? 99.572  227.022 230.509 1.00 77.28  ? 148 LEU F C   1 
ATOM 40078 O O   . LEU W  6  149 ? 98.941  227.977 230.051 1.00 77.28  ? 148 LEU F O   1 
ATOM 40079 C CB  . LEU W  6  149 ? 100.973 228.017 232.316 1.00 77.28  ? 148 LEU F CB  1 
ATOM 40080 C CG  . LEU W  6  149 ? 100.052 227.489 233.407 1.00 77.28  ? 148 LEU F CG  1 
ATOM 40081 C CD1 . LEU W  6  149 ? 100.384 226.055 233.697 1.00 77.28  ? 148 LEU F CD1 1 
ATOM 40082 C CD2 . LEU W  6  149 ? 100.205 228.323 234.647 1.00 77.28  ? 148 LEU F CD2 1 
ATOM 40083 N N   . TYR W  6  150 ? 99.072  225.795 230.595 1.00 77.28  ? 149 TYR F N   1 
ATOM 40084 C CA  . TYR W  6  150 ? 97.748  225.471 230.092 1.00 77.28  ? 149 TYR F CA  1 
ATOM 40085 C C   . TYR W  6  150 ? 96.980  224.691 231.145 1.00 77.28  ? 149 TYR F C   1 
ATOM 40086 O O   . TYR W  6  150 ? 97.567  223.970 231.952 1.00 77.28  ? 149 TYR F O   1 
ATOM 40087 C CB  . TYR W  6  150 ? 97.824  224.664 228.797 1.00 77.28  ? 149 TYR F CB  1 
ATOM 40088 C CG  . TYR W  6  150 ? 98.051  225.509 227.573 1.00 77.28  ? 149 TYR F CG  1 
ATOM 40089 C CD1 . TYR W  6  150 ? 99.300  226.032 227.291 1.00 77.28  ? 149 TYR F CD1 1 
ATOM 40090 C CD2 . TYR W  6  150 ? 97.018  225.782 226.695 1.00 77.28  ? 149 TYR F CD2 1 
ATOM 40091 C CE1 . TYR W  6  150 ? 99.511  226.807 226.170 1.00 77.28  ? 149 TYR F CE1 1 
ATOM 40092 C CE2 . TYR W  6  150 ? 97.222  226.555 225.572 1.00 77.28  ? 149 TYR F CE2 1 
ATOM 40093 C CZ  . TYR W  6  150 ? 98.469  227.063 225.315 1.00 77.28  ? 149 TYR F CZ  1 
ATOM 40094 O OH  . TYR W  6  150 ? 98.677  227.833 224.200 1.00 77.28  ? 149 TYR F OH  1 
ATOM 40095 N N   . MET W  6  151 ? 95.661  224.837 231.128 1.00 77.28  ? 150 MET F N   1 
ATOM 40096 C CA  . MET W  6  151 ? 94.776  224.185 232.079 1.00 77.28  ? 150 MET F CA  1 
ATOM 40097 C C   . MET W  6  151 ? 93.670  223.455 231.336 1.00 77.28  ? 150 MET F C   1 
ATOM 40098 O O   . MET W  6  151 ? 93.174  223.935 230.315 1.00 77.28  ? 150 MET F O   1 
ATOM 40099 C CB  . MET W  6  151 ? 94.177  225.200 233.052 1.00 77.28  ? 150 MET F CB  1 
ATOM 40100 C CG  . MET W  6  151 ? 93.659  224.606 234.341 1.00 77.28  ? 150 MET F CG  1 
ATOM 40101 S SD  . MET W  6  151 ? 92.080  223.772 234.162 1.00 77.28  ? 150 MET F SD  1 
ATOM 40102 C CE  . MET W  6  151 ? 90.966  225.112 234.562 1.00 77.28  ? 150 MET F CE  1 
ATOM 40103 N N   . ILE W  6  152 ? 93.283  222.295 231.856 1.00 77.28  ? 151 ILE F N   1 
ATOM 40104 C CA  . ILE W  6  152 ? 92.278  221.443 231.233 1.00 77.28  ? 151 ILE F CA  1 
ATOM 40105 C C   . ILE W  6  152 ? 91.259  221.066 232.299 1.00 77.28  ? 151 ILE F C   1 
ATOM 40106 O O   . ILE W  6  152 ? 91.559  220.283 233.205 1.00 77.28  ? 151 ILE F O   1 
ATOM 40107 C CB  . ILE W  6  152 ? 92.885  220.195 230.589 1.00 77.28  ? 151 ILE F CB  1 
ATOM 40108 C CG1 . ILE W  6  152 ? 93.835  220.574 229.453 1.00 77.28  ? 151 ILE F CG1 1 
ATOM 40109 C CG2 . ILE W  6  152 ? 91.798  219.282 230.094 1.00 77.28  ? 151 ILE F CG2 1 
ATOM 40110 C CD1 . ILE W  6  152 ? 95.252  220.806 229.875 1.00 77.28  ? 151 ILE F CD1 1 
ATOM 40111 N N   . ASP W  6  153 ? 90.058  221.619 232.195 1.00 77.32  ? 152 ASP F N   1 
ATOM 40112 C CA  . ASP W  6  153 ? 88.964  221.239 233.065 1.00 77.32  ? 152 ASP F CA  1 
ATOM 40113 C C   . ASP W  6  153 ? 88.431  219.875 232.638 1.00 77.32  ? 152 ASP F C   1 
ATOM 40114 O O   . ASP W  6  153 ? 88.737  219.395 231.546 1.00 77.32  ? 152 ASP F O   1 
ATOM 40115 C CB  . ASP W  6  153 ? 87.879  222.314 233.038 1.00 77.32  ? 152 ASP F CB  1 
ATOM 40116 C CG  . ASP W  6  153 ? 87.286  222.521 231.659 1.00 77.32  ? 152 ASP F CG  1 
ATOM 40117 O OD1 . ASP W  6  153 ? 87.741  221.872 230.694 1.00 77.32  ? 152 ASP F OD1 1 
ATOM 40118 O OD2 . ASP W  6  153 ? 86.356  223.343 231.536 1.00 77.32  ? 152 ASP F OD2 1 
ATOM 40119 N N   . PRO W  6  154 ? 87.644  219.211 233.489 1.00 77.28  ? 153 PRO F N   1 
ATOM 40120 C CA  . PRO W  6  154 ? 87.101  217.901 233.104 1.00 77.28  ? 153 PRO F CA  1 
ATOM 40121 C C   . PRO W  6  154 ? 86.262  217.939 231.850 1.00 77.28  ? 153 PRO F C   1 
ATOM 40122 O O   . PRO W  6  154 ? 86.125  216.910 231.184 1.00 77.28  ? 153 PRO F O   1 
ATOM 40123 C CB  . PRO W  6  154 ? 86.258  217.507 234.321 1.00 77.28  ? 153 PRO F CB  1 
ATOM 40124 C CG  . PRO W  6  154 ? 86.892  218.216 235.439 1.00 77.28  ? 153 PRO F CG  1 
ATOM 40125 C CD  . PRO W  6  154 ? 87.305  219.539 234.880 1.00 77.28  ? 153 PRO F CD  1 
ATOM 40126 N N   . SER W  6  155 ? 85.684  219.086 231.510 1.00 77.28  ? 154 SER F N   1 
ATOM 40127 C CA  . SER W  6  155 ? 84.903  219.206 230.291 1.00 77.28  ? 154 SER F CA  1 
ATOM 40128 C C   . SER W  6  155 ? 85.747  219.121 229.033 1.00 77.28  ? 154 SER F C   1 
ATOM 40129 O O   . SER W  6  155 ? 85.199  218.861 227.959 1.00 77.28  ? 154 SER F O   1 
ATOM 40130 C CB  . SER W  6  155 ? 84.139  220.525 230.292 1.00 77.28  ? 154 SER F CB  1 
ATOM 40131 O OG  . SER W  6  155 ? 84.981  221.586 229.887 1.00 77.28  ? 154 SER F OG  1 
ATOM 40132 N N   . GLY W  6  156 ? 87.054  219.333 229.133 1.00 77.28  ? 155 GLY F N   1 
ATOM 40133 C CA  . GLY W  6  156 ? 87.926  219.304 227.980 1.00 77.28  ? 155 GLY F CA  1 
ATOM 40134 C C   . GLY W  6  156 ? 88.330  220.652 227.434 1.00 77.28  ? 155 GLY F C   1 
ATOM 40135 O O   . GLY W  6  156 ? 89.008  220.702 226.404 1.00 77.28  ? 155 GLY F O   1 
ATOM 40136 N N   . VAL W  6  157 ? 87.946  221.741 228.088 1.00 77.28  ? 156 VAL F N   1 
ATOM 40137 C CA  . VAL W  6  157 ? 88.281  223.079 227.614 1.00 77.28  ? 156 VAL F CA  1 
ATOM 40138 C C   . VAL W  6  157 ? 89.736  223.366 227.948 1.00 77.28  ? 156 VAL F C   1 
ATOM 40139 O O   . VAL W  6  157 ? 90.153  223.264 229.105 1.00 77.28  ? 156 VAL F O   1 
ATOM 40140 C CB  . VAL W  6  157 ? 87.355  224.130 228.237 1.00 77.28  ? 156 VAL F CB  1 
ATOM 40141 C CG1 . VAL W  6  157 ? 87.789  225.515 227.825 1.00 77.28  ? 156 VAL F CG1 1 
ATOM 40142 C CG2 . VAL W  6  157 ? 85.927  223.882 227.817 1.00 77.28  ? 156 VAL F CG2 1 
ATOM 40143 N N   . SER W  6  158 ? 90.512  223.739 226.938 1.00 77.28  ? 157 SER F N   1 
ATOM 40144 C CA  . SER W  6  158 ? 91.941  223.981 227.082 1.00 77.28  ? 157 SER F CA  1 
ATOM 40145 C C   . SER W  6  158 ? 92.240  225.445 226.799 1.00 77.28  ? 157 SER F C   1 
ATOM 40146 O O   . SER W  6  158 ? 92.128  225.894 225.655 1.00 77.28  ? 157 SER F O   1 
ATOM 40147 C CB  . SER W  6  158 ? 92.731  223.085 226.138 1.00 77.28  ? 157 SER F CB  1 
ATOM 40148 O OG  . SER W  6  158 ? 94.092  223.463 226.113 1.00 77.28  ? 157 SER F OG  1 
ATOM 40149 N N   . TYR W  6  159 ? 92.643  226.178 227.829 1.00 77.28  ? 158 TYR F N   1 
ATOM 40150 C CA  . TYR W  6  159 ? 93.088  227.553 227.690 1.00 77.28  ? 158 TYR F CA  1 
ATOM 40151 C C   . TYR W  6  159 ? 94.433  227.739 228.371 1.00 77.28  ? 158 TYR F C   1 
ATOM 40152 O O   . TYR W  6  159 ? 94.776  227.036 229.323 1.00 77.28  ? 158 TYR F O   1 
ATOM 40153 C CB  . TYR W  6  159 ? 92.077  228.535 228.282 1.00 77.28  ? 158 TYR F CB  1 
ATOM 40154 C CG  . TYR W  6  159 ? 90.787  228.630 227.514 1.00 77.28  ? 158 TYR F CG  1 
ATOM 40155 C CD1 . TYR W  6  159 ? 90.773  228.519 226.136 1.00 77.28  ? 158 TYR F CD1 1 
ATOM 40156 C CD2 . TYR W  6  159 ? 89.585  228.856 228.163 1.00 77.28  ? 158 TYR F CD2 1 
ATOM 40157 C CE1 . TYR W  6  159 ? 89.605  228.614 225.426 1.00 77.28  ? 158 TYR F CE1 1 
ATOM 40158 C CE2 . TYR W  6  159 ? 88.412  228.955 227.460 1.00 77.28  ? 158 TYR F CE2 1 
ATOM 40159 C CZ  . TYR W  6  159 ? 88.429  228.832 226.093 1.00 77.28  ? 158 TYR F CZ  1 
ATOM 40160 O OH  . TYR W  6  159 ? 87.261  228.928 225.381 1.00 77.28  ? 158 TYR F OH  1 
ATOM 40161 N N   . GLY W  6  160 ? 95.199  228.700 227.870 1.00 77.51  ? 159 GLY F N   1 
ATOM 40162 C CA  . GLY W  6  160 ? 96.483  229.051 228.450 1.00 77.51  ? 159 GLY F CA  1 
ATOM 40163 C C   . GLY W  6  160 ? 96.319  230.177 229.455 1.00 77.51  ? 159 GLY F C   1 
ATOM 40164 O O   . GLY W  6  160 ? 95.496  231.073 229.269 1.00 77.51  ? 159 GLY F O   1 
ATOM 40165 N N   . TYR W  6  161 ? 97.108  230.123 230.521 1.00 77.88  ? 160 TYR F N   1 
ATOM 40166 C CA  . TYR W  6  161 ? 96.945  231.032 231.640 1.00 77.88  ? 160 TYR F CA  1 
ATOM 40167 C C   . TYR W  6  161 ? 98.276  231.646 232.041 1.00 77.88  ? 160 TYR F C   1 
ATOM 40168 O O   . TYR W  6  161 ? 99.332  231.019 231.936 1.00 77.88  ? 160 TYR F O   1 
ATOM 40169 C CB  . TYR W  6  161 ? 96.344  230.315 232.853 1.00 77.88  ? 160 TYR F CB  1 
ATOM 40170 C CG  . TYR W  6  161 ? 94.900  229.909 232.706 1.00 77.88  ? 160 TYR F CG  1 
ATOM 40171 C CD1 . TYR W  6  161 ? 94.524  228.940 231.797 1.00 77.88  ? 160 TYR F CD1 1 
ATOM 40172 C CD2 . TYR W  6  161 ? 93.918  230.491 233.485 1.00 77.88  ? 160 TYR F CD2 1 
ATOM 40173 C CE1 . TYR W  6  161 ? 93.213  228.566 231.662 1.00 77.88  ? 160 TYR F CE1 1 
ATOM 40174 C CE2 . TYR W  6  161 ? 92.603  230.124 233.357 1.00 77.88  ? 160 TYR F CE2 1 
ATOM 40175 C CZ  . TYR W  6  161 ? 92.256  229.160 232.444 1.00 77.88  ? 160 TYR F CZ  1 
ATOM 40176 O OH  . TYR W  6  161 ? 90.944  228.785 232.309 1.00 77.88  ? 160 TYR F OH  1 
ATOM 40177 N N   . TRP W  6  162 ? 98.214  232.894 232.503 1.00 86.63  ? 161 TRP F N   1 
ATOM 40178 C CA  . TRP W  6  162 ? 99.332  233.491 233.219 1.00 86.63  ? 161 TRP F CA  1 
ATOM 40179 C C   . TRP W  6  162 ? 99.389  232.996 234.652 1.00 86.63  ? 161 TRP F C   1 
ATOM 40180 O O   . TRP W  6  162 ? 100.465 232.670 235.158 1.00 86.63  ? 161 TRP F O   1 
ATOM 40181 C CB  . TRP W  6  162 ? 99.220  235.015 233.217 1.00 86.63  ? 161 TRP F CB  1 
ATOM 40182 C CG  . TRP W  6  162 ? 99.755  235.648 231.996 1.00 86.63  ? 161 TRP F CG  1 
ATOM 40183 C CD1 . TRP W  6  162 ? 99.042  236.248 231.010 1.00 86.63  ? 161 TRP F CD1 1 
ATOM 40184 C CD2 . TRP W  6  162 ? 101.125 235.747 231.617 1.00 86.63  ? 161 TRP F CD2 1 
ATOM 40185 N NE1 . TRP W  6  162 ? 99.880  236.716 230.036 1.00 86.63  ? 161 TRP F NE1 1 
ATOM 40186 C CE2 . TRP W  6  162 ? 101.168 236.419 230.386 1.00 86.63  ? 161 TRP F CE2 1 
ATOM 40187 C CE3 . TRP W  6  162 ? 102.321 235.329 232.197 1.00 86.63  ? 161 TRP F CE3 1 
ATOM 40188 C CZ2 . TRP W  6  162 ? 102.359 236.689 229.729 1.00 86.63  ? 161 TRP F CZ2 1 
ATOM 40189 C CZ3 . TRP W  6  162 ? 103.501 235.596 231.545 1.00 86.63  ? 161 TRP F CZ3 1 
ATOM 40190 C CH2 . TRP W  6  162 ? 103.513 236.268 230.322 1.00 86.63  ? 161 TRP F CH2 1 
ATOM 40191 N N   . GLY W  6  163 ? 98.238  232.936 235.310 1.00 80.23  ? 162 GLY F N   1 
ATOM 40192 C CA  . GLY W  6  163 ? 98.142  232.398 236.646 1.00 80.23  ? 162 GLY F CA  1 
ATOM 40193 C C   . GLY W  6  163 ? 96.923  231.513 236.767 1.00 80.23  ? 162 GLY F C   1 
ATOM 40194 O O   . GLY W  6  163 ? 95.834  231.885 236.325 1.00 80.23  ? 162 GLY F O   1 
ATOM 40195 N N   . CYS W  6  164 ? 97.090  230.340 237.353 1.00 79.39  ? 163 CYS F N   1 
ATOM 40196 C CA  . CYS W  6  164 ? 96.020  229.364 237.430 1.00 79.39  ? 163 CYS F CA  1 
ATOM 40197 C C   . CYS W  6  164 ? 95.938  228.808 238.839 1.00 79.39  ? 163 CYS F C   1 
ATOM 40198 O O   . CYS W  6  164 ? 96.913  228.843 239.593 1.00 79.39  ? 163 CYS F O   1 
ATOM 40199 C CB  . CYS W  6  164 ? 96.234  228.228 236.439 1.00 79.39  ? 163 CYS F CB  1 
ATOM 40200 S SG  . CYS W  6  164 ? 94.826  227.134 236.296 1.00 79.39  ? 163 CYS F SG  1 
ATOM 40201 N N   . ALA W  6  165 ? 94.764  228.298 239.189 1.00 80.42  ? 164 ALA F N   1 
ATOM 40202 C CA  . ALA W  6  165 ? 94.556  227.694 240.497 1.00 80.42  ? 164 ALA F CA  1 
ATOM 40203 C C   . ALA W  6  165 ? 93.332  226.801 240.436 1.00 80.42  ? 164 ALA F C   1 
ATOM 40204 O O   . ALA W  6  165 ? 92.247  227.258 240.070 1.00 80.42  ? 164 ALA F O   1 
ATOM 40205 C CB  . ALA W  6  165 ? 94.382  228.762 241.573 1.00 80.42  ? 164 ALA F CB  1 
ATOM 40206 N N   . ILE W  6  166 ? 93.506  225.539 240.803 1.00 78.47  ? 165 ILE F N   1 
ATOM 40207 C CA  . ILE W  6  166 ? 92.438  224.553 240.758 1.00 78.47  ? 165 ILE F CA  1 
ATOM 40208 C C   . ILE W  6  166 ? 92.392  223.826 242.089 1.00 78.47  ? 165 ILE F C   1 
ATOM 40209 O O   . ILE W  6  166 ? 93.434  223.504 242.667 1.00 78.47  ? 165 ILE F O   1 
ATOM 40210 C CB  . ILE W  6  166 ? 92.643  223.566 239.598 1.00 78.47  ? 165 ILE F CB  1 
ATOM 40211 C CG1 . ILE W  6  166 ? 94.029  222.938 239.680 1.00 78.47  ? 165 ILE F CG1 1 
ATOM 40212 C CG2 . ILE W  6  166 ? 92.493  224.273 238.277 1.00 78.47  ? 165 ILE F CG2 1 
ATOM 40213 C CD1 . ILE W  6  166 ? 94.264  221.877 238.644 1.00 78.47  ? 165 ILE F CD1 1 
ATOM 40214 N N   . GLY W  6  167 ? 91.191  223.584 242.581 1.00 88.60  ? 166 GLY F N   1 
ATOM 40215 C CA  . GLY W  6  167 ? 90.998  222.899 243.837 1.00 88.60  ? 166 GLY F CA  1 
ATOM 40216 C C   . GLY W  6  167 ? 89.771  223.427 244.542 1.00 88.60  ? 166 GLY F C   1 
ATOM 40217 O O   . GLY W  6  167 ? 88.933  224.103 243.951 1.00 88.60  ? 166 GLY F O   1 
ATOM 40218 N N   . LYS W  6  168 ? 89.670  223.117 245.829 1.00 91.23  ? 167 LYS F N   1 
ATOM 40219 C CA  . LYS W  6  168 ? 88.510  223.524 246.608 1.00 91.23  ? 167 LYS F CA  1 
ATOM 40220 C C   . LYS W  6  168 ? 88.507  225.005 246.940 1.00 91.23  ? 167 LYS F C   1 
ATOM 40221 O O   . LYS W  6  168 ? 87.474  225.519 247.381 1.00 91.23  ? 167 LYS F O   1 
ATOM 40222 C CB  . LYS W  6  168 ? 88.432  222.729 247.909 1.00 91.23  ? 167 LYS F CB  1 
ATOM 40223 C CG  . LYS W  6  168 ? 89.471  223.119 248.933 1.00 91.23  ? 167 LYS F CG  1 
ATOM 40224 C CD  . LYS W  6  168 ? 89.104  222.562 250.291 1.00 91.23  ? 167 LYS F CD  1 
ATOM 40225 C CE  . LYS W  6  168 ? 89.244  221.057 250.319 1.00 91.23  ? 167 LYS F CE  1 
ATOM 40226 N NZ  . LYS W  6  168 ? 88.983  220.511 251.676 1.00 91.23  ? 167 LYS F NZ  1 
ATOM 40227 N N   . ALA W  6  169 ? 89.621  225.700 246.755 1.00 93.39  ? 168 ALA F N   1 
ATOM 40228 C CA  . ALA W  6  169 ? 89.697  227.121 247.058 1.00 93.39  ? 168 ALA F CA  1 
ATOM 40229 C C   . ALA W  6  169 ? 90.348  227.855 245.894 1.00 93.39  ? 168 ALA F C   1 
ATOM 40230 O O   . ALA W  6  169 ? 91.260  228.665 246.063 1.00 93.39  ? 168 ALA F O   1 
ATOM 40231 C CB  . ALA W  6  169 ? 90.447  227.365 248.364 1.00 93.39  ? 168 ALA F CB  1 
ATOM 40232 N N   . ARG W  6  170 ? 89.881  227.567 244.681 1.00 88.74  ? 169 ARG F N   1 
ATOM 40233 C CA  . ARG W  6  170 ? 90.432  228.246 243.518 1.00 88.74  ? 169 ARG F CA  1 
ATOM 40234 C C   . ARG W  6  170 ? 90.147  229.738 243.553 1.00 88.74  ? 169 ARG F C   1 
ATOM 40235 O O   . ARG W  6  170 ? 90.930  230.521 243.015 1.00 88.74  ? 169 ARG F O   1 
ATOM 40236 C CB  . ARG W  6  170 ? 89.876  227.648 242.226 1.00 88.74  ? 169 ARG F CB  1 
ATOM 40237 C CG  . ARG W  6  170 ? 88.437  228.039 241.933 1.00 88.74  ? 169 ARG F CG  1 
ATOM 40238 C CD  . ARG W  6  170 ? 88.068  227.777 240.483 1.00 88.74  ? 169 ARG F CD  1 
ATOM 40239 N NE  . ARG W  6  170 ? 87.998  226.354 240.177 1.00 88.74  ? 169 ARG F NE  1 
ATOM 40240 C CZ  . ARG W  6  170 ? 86.951  225.585 240.452 1.00 88.74  ? 169 ARG F CZ  1 
ATOM 40241 N NH1 . ARG W  6  170 ? 86.971  224.298 240.136 1.00 88.74  ? 169 ARG F NH1 1 
ATOM 40242 N NH2 . ARG W  6  170 ? 85.884  226.101 241.043 1.00 88.74  ? 169 ARG F NH2 1 
ATOM 40243 N N   . GLN W  6  171 ? 89.041  230.156 244.170 1.00 91.32  ? 170 GLN F N   1 
ATOM 40244 C CA  . GLN W  6  171 ? 88.666  231.564 244.114 1.00 91.32  ? 170 GLN F CA  1 
ATOM 40245 C C   . GLN W  6  171 ? 89.614  232.429 244.931 1.00 91.32  ? 170 GLN F C   1 
ATOM 40246 O O   . GLN W  6  171 ? 90.113  233.453 244.445 1.00 91.32  ? 170 GLN F O   1 
ATOM 40247 C CB  . GLN W  6  171 ? 87.225  231.746 244.588 1.00 91.32  ? 170 GLN F CB  1 
ATOM 40248 C CG  . GLN W  6  171 ? 86.684  233.178 244.510 1.00 91.32  ? 170 GLN F CG  1 
ATOM 40249 C CD  . GLN W  6  171 ? 87.207  234.004 243.340 1.00 91.32  ? 170 GLN F CD  1 
ATOM 40250 O OE1 . GLN W  6  171 ? 87.529  233.483 242.272 1.00 91.32  ? 170 GLN F OE1 1 
ATOM 40251 N NE2 . GLN W  6  171 ? 87.310  235.311 243.554 1.00 91.32  ? 170 GLN F NE2 1 
ATOM 40252 N N   . ALA W  6  172 ? 89.877  232.039 246.179 1.00 87.66  ? 171 ALA F N   1 
ATOM 40253 C CA  . ALA W  6  172 ? 90.808  232.806 246.994 1.00 87.66  ? 171 ALA F CA  1 
ATOM 40254 C C   . ALA W  6  172 ? 92.193  232.793 246.372 1.00 87.66  ? 171 ALA F C   1 
ATOM 40255 O O   . ALA W  6  172 ? 92.890  233.814 246.360 1.00 87.66  ? 171 ALA F O   1 
ATOM 40256 C CB  . ALA W  6  172 ? 90.851  232.249 248.414 1.00 87.66  ? 171 ALA F CB  1 
ATOM 40257 N N   . ALA W  6  173 ? 92.600  231.644 245.840 1.00 86.56  ? 172 ALA F N   1 
ATOM 40258 C CA  . ALA W  6  173 ? 93.910  231.549 245.214 1.00 86.56  ? 172 ALA F CA  1 
ATOM 40259 C C   . ALA W  6  173 ? 94.013  232.469 244.007 1.00 86.56  ? 172 ALA F C   1 
ATOM 40260 O O   . ALA W  6  173 ? 95.020  233.158 243.837 1.00 86.56  ? 172 ALA F O   1 
ATOM 40261 C CB  . ALA W  6  173 ? 94.195  230.103 244.821 1.00 86.56  ? 172 ALA F CB  1 
ATOM 40262 N N   . LYS W  6  174 ? 92.984  232.503 243.162 1.00 88.19  ? 173 LYS F N   1 
ATOM 40263 C CA  . LYS W  6  174 ? 93.012  233.422 242.032 1.00 88.19  ? 173 LYS F CA  1 
ATOM 40264 C C   . LYS W  6  174 ? 93.053  234.864 242.496 1.00 88.19  ? 173 LYS F C   1 
ATOM 40265 O O   . LYS W  6  174 ? 93.785  235.676 241.922 1.00 88.19  ? 173 LYS F O   1 
ATOM 40266 C CB  . LYS W  6  174 ? 91.804  233.205 241.120 1.00 88.19  ? 173 LYS F CB  1 
ATOM 40267 C CG  . LYS W  6  174 ? 91.890  231.974 240.243 1.00 88.19  ? 173 LYS F CG  1 
ATOM 40268 C CD  . LYS W  6  174 ? 90.696  231.890 239.307 1.00 88.19  ? 173 LYS F CD  1 
ATOM 40269 C CE  . LYS W  6  174 ? 90.660  230.564 238.563 1.00 88.19  ? 173 LYS F CE  1 
ATOM 40270 N NZ  . LYS W  6  174 ? 91.801  230.420 237.623 1.00 88.19  ? 173 LYS F NZ  1 
ATOM 40271 N N   . THR W  6  175 ? 92.286  235.204 243.532 1.00 90.28  ? 174 THR F N   1 
ATOM 40272 C CA  . THR W  6  175 ? 92.317  236.572 244.033 1.00 90.28  ? 174 THR F CA  1 
ATOM 40273 C C   . THR W  6  175 ? 93.718  236.956 244.482 1.00 90.28  ? 174 THR F C   1 
ATOM 40274 O O   . THR W  6  175 ? 94.200  238.053 244.176 1.00 90.28  ? 174 THR F O   1 
ATOM 40275 C CB  . THR W  6  175 ? 91.322  236.736 245.178 1.00 90.28  ? 174 THR F CB  1 
ATOM 40276 O OG1 . THR W  6  175 ? 89.993  236.549 244.683 1.00 90.28  ? 174 THR F OG1 1 
ATOM 40277 C CG2 . THR W  6  175 ? 91.440  238.124 245.786 1.00 90.28  ? 174 THR F CG2 1 
ATOM 40278 N N   . GLU W  6  176 ? 94.401  236.054 245.187 1.00 89.62  ? 175 GLU F N   1 
ATOM 40279 C CA  . GLU W  6  176 ? 95.736  236.380 245.679 1.00 89.62  ? 175 GLU F CA  1 
ATOM 40280 C C   . GLU W  6  176 ? 96.767  236.386 244.553 1.00 89.62  ? 175 GLU F C   1 
ATOM 40281 O O   . GLU W  6  176 ? 97.718  237.174 244.590 1.00 89.62  ? 175 GLU F O   1 
ATOM 40282 C CB  . GLU W  6  176 ? 96.139  235.411 246.783 1.00 89.62  ? 175 GLU F CB  1 
ATOM 40283 C CG  . GLU W  6  176 ? 95.105  235.274 247.877 1.00 89.62  ? 175 GLU F CG  1 
ATOM 40284 C CD  . GLU W  6  176 ? 95.182  236.395 248.885 1.00 89.62  ? 175 GLU F CD  1 
ATOM 40285 O OE1 . GLU W  6  176 ? 96.253  237.021 248.994 1.00 89.62  ? 175 GLU F OE1 1 
ATOM 40286 O OE2 . GLU W  6  176 ? 94.167  236.655 249.566 1.00 89.62  ? 175 GLU F OE2 1 
ATOM 40287 N N   . ILE W  6  177 ? 96.608  235.516 243.553 1.00 86.31  ? 176 ILE F N   1 
ATOM 40288 C CA  . ILE W  6  177 ? 97.533  235.523 242.422 1.00 86.31  ? 176 ILE F CA  1 
ATOM 40289 C C   . ILE W  6  177 ? 97.436  236.831 241.660 1.00 86.31  ? 176 ILE F C   1 
ATOM 40290 O O   . ILE W  6  177 ? 98.446  237.345 241.164 1.00 86.31  ? 176 ILE F O   1 
ATOM 40291 C CB  . ILE W  6  177 ? 97.286  234.322 241.490 1.00 86.31  ? 176 ILE F CB  1 
ATOM 40292 C CG1 . ILE W  6  177 ? 97.579  233.007 242.198 1.00 86.31  ? 176 ILE F CG1 1 
ATOM 40293 C CG2 . ILE W  6  177 ? 98.138  234.418 240.247 1.00 86.31  ? 176 ILE F CG2 1 
ATOM 40294 C CD1 . ILE W  6  177 ? 97.211  231.796 241.381 1.00 86.31  ? 176 ILE F CD1 1 
ATOM 40295 N N   . GLU W  6  178 ? 96.235  237.408 241.569 1.00 91.14  ? 177 GLU F N   1 
ATOM 40296 C CA  . GLU W  6  178 ? 96.063  238.655 240.839 1.00 91.14  ? 177 GLU F CA  1 
ATOM 40297 C C   . GLU W  6  178 ? 96.894  239.789 241.415 1.00 91.14  ? 177 GLU F C   1 
ATOM 40298 O O   . GLU W  6  178 ? 96.945  240.868 240.819 1.00 91.14  ? 177 GLU F O   1 
ATOM 40299 C CB  . GLU W  6  178 ? 94.596  239.061 240.838 1.00 91.14  ? 177 GLU F CB  1 
ATOM 40300 C CG  . GLU W  6  178 ? 93.774  238.393 239.772 1.00 91.14  ? 177 GLU F CG  1 
ATOM 40301 C CD  . GLU W  6  178 ? 92.306  238.398 240.113 1.00 91.14  ? 177 GLU F CD  1 
ATOM 40302 O OE1 . GLU W  6  178 ? 91.977  238.438 241.316 1.00 91.14  ? 177 GLU F OE1 1 
ATOM 40303 O OE2 . GLU W  6  178 ? 91.481  238.369 239.179 1.00 91.14  ? 177 GLU F OE2 1 
ATOM 40304 N N   . LYS W  6  179 ? 97.540  239.573 242.554 1.00 90.24  ? 178 LYS F N   1 
ATOM 40305 C CA  . LYS W  6  179 ? 98.284  240.613 243.242 1.00 90.24  ? 178 LYS F CA  1 
ATOM 40306 C C   . LYS W  6  179 ? 99.771  240.595 242.923 1.00 90.24  ? 178 LYS F C   1 
ATOM 40307 O O   . LYS W  6  179 ? 100.534 241.329 243.556 1.00 90.24  ? 178 LYS F O   1 
ATOM 40308 C CB  . LYS W  6  179 ? 98.071  240.485 244.748 1.00 90.24  ? 178 LYS F CB  1 
ATOM 40309 C CG  . LYS W  6  179 ? 96.635  240.707 245.172 1.00 90.24  ? 178 LYS F CG  1 
ATOM 40310 C CD  . LYS W  6  179 ? 96.507  240.726 246.676 1.00 90.24  ? 178 LYS F CD  1 
ATOM 40311 C CE  . LYS W  6  179 ? 95.258  240.001 247.123 1.00 90.24  ? 178 LYS F CE  1 
ATOM 40312 N NZ  . LYS W  6  179 ? 95.394  239.490 248.511 1.00 90.24  ? 178 LYS F NZ  1 
ATOM 40313 N N   . LEU W  6  180 ? 100.205 239.781 241.968 1.00 92.37  ? 179 LEU F N   1 
ATOM 40314 C CA  . LEU W  6  180 ? 101.601 239.734 241.567 1.00 92.37  ? 179 LEU F CA  1 
ATOM 40315 C C   . LEU W  6  180 ? 101.745 240.201 240.129 1.00 92.37  ? 179 LEU F C   1 
ATOM 40316 O O   . LEU W  6  180 ? 100.835 240.025 239.315 1.00 92.37  ? 179 LEU F O   1 
ATOM 40317 C CB  . LEU W  6  180 ? 102.182 238.329 241.694 1.00 92.37  ? 179 LEU F CB  1 
ATOM 40318 C CG  . LEU W  6  180 ? 101.753 237.495 242.892 1.00 92.37  ? 179 LEU F CG  1 
ATOM 40319 C CD1 . LEU W  6  180 ? 102.352 236.107 242.792 1.00 92.37  ? 179 LEU F CD1 1 
ATOM 40320 C CD2 . LEU W  6  180 ? 102.180 238.175 244.176 1.00 92.37  ? 179 LEU F CD2 1 
ATOM 40321 N N   . GLN W  6  181 ? 102.891 240.804 239.826 1.00 98.71  ? 180 GLN F N   1 
ATOM 40322 C CA  . GLN W  6  181 ? 103.261 241.121 238.449 1.00 98.71  ? 180 GLN F CA  1 
ATOM 40323 C C   . GLN W  6  181 ? 104.104 239.975 237.893 1.00 98.71  ? 180 GLN F C   1 
ATOM 40324 O O   . GLN W  6  181 ? 105.306 240.090 237.649 1.00 98.71  ? 180 GLN F O   1 
ATOM 40325 C CB  . GLN W  6  181 ? 103.995 242.453 238.390 1.00 98.71  ? 180 GLN F CB  1 
ATOM 40326 C CG  . GLN W  6  181 ? 103.075 243.659 238.263 1.00 98.71  ? 180 GLN F CG  1 
ATOM 40327 C CD  . GLN W  6  181 ? 102.321 243.974 239.545 1.00 98.71  ? 180 GLN F CD  1 
ATOM 40328 O OE1 . GLN W  6  181 ? 102.471 243.289 240.556 1.00 98.71  ? 180 GLN F OE1 1 
ATOM 40329 N NE2 . GLN W  6  181 ? 101.502 245.019 239.503 1.00 98.71  ? 180 GLN F NE2 1 
ATOM 40330 N N   . MET W  6  182 ? 103.433 238.841 237.699 1.00 90.98  ? 181 MET F N   1 
ATOM 40331 C CA  . MET W  6  182 ? 104.125 237.621 237.308 1.00 90.98  ? 181 MET F CA  1 
ATOM 40332 C C   . MET W  6  182 ? 104.842 237.761 235.975 1.00 90.98  ? 181 MET F C   1 
ATOM 40333 O O   . MET W  6  182 ? 105.778 237.002 235.707 1.00 90.98  ? 181 MET F O   1 
ATOM 40334 C CB  . MET W  6  182 ? 103.140 236.455 237.252 1.00 90.98  ? 181 MET F CB  1 
ATOM 40335 C CG  . MET W  6  182 ? 102.174 236.518 236.091 1.00 90.98  ? 181 MET F CG  1 
ATOM 40336 S SD  . MET W  6  182 ? 100.507 236.027 236.547 1.00 90.98  ? 181 MET F SD  1 
ATOM 40337 C CE  . MET W  6  182 ? 99.936  237.512 237.359 1.00 90.98  ? 181 MET F CE  1 
ATOM 40338 N N   . LYS W  6  183 ? 104.434 238.710 235.135 1.00 98.63  ? 182 LYS F N   1 
ATOM 40339 C CA  . LYS W  6  183 ? 105.114 238.922 233.866 1.00 98.63  ? 182 LYS F CA  1 
ATOM 40340 C C   . LYS W  6  183 ? 106.488 239.550 234.031 1.00 98.63  ? 182 LYS F C   1 
ATOM 40341 O O   . LYS W  6  183 ? 107.251 239.589 233.061 1.00 98.63  ? 182 LYS F O   1 
ATOM 40342 C CB  . LYS W  6  183 ? 104.263 239.808 232.959 1.00 98.63  ? 182 LYS F CB  1 
ATOM 40343 C CG  . LYS W  6  183 ? 102.964 239.180 232.509 1.00 98.63  ? 182 LYS F CG  1 
ATOM 40344 C CD  . LYS W  6  183 ? 102.171 240.156 231.666 1.00 98.63  ? 182 LYS F CD  1 
ATOM 40345 C CE  . LYS W  6  183 ? 100.850 239.564 231.230 1.00 98.63  ? 182 LYS F CE  1 
ATOM 40346 N NZ  . LYS W  6  183 ? 99.963  239.273 232.388 1.00 98.63  ? 182 LYS F NZ  1 
ATOM 40347 N N   . GLU W  6  184 ? 106.822 240.037 235.226 1.00 105.63 ? 183 GLU F N   1 
ATOM 40348 C CA  . GLU W  6  184 ? 108.033 240.821 235.433 1.00 105.63 ? 183 GLU F CA  1 
ATOM 40349 C C   . GLU W  6  184 ? 108.928 240.219 236.508 1.00 105.63 ? 183 GLU F C   1 
ATOM 40350 O O   . GLU W  6  184 ? 109.701 240.947 237.135 1.00 105.63 ? 183 GLU F O   1 
ATOM 40351 C CB  . GLU W  6  184 ? 107.672 242.258 235.808 1.00 105.63 ? 183 GLU F CB  1 
ATOM 40352 C CG  . GLU W  6  184 ? 107.012 243.043 234.697 1.00 105.63 ? 183 GLU F CG  1 
ATOM 40353 C CD  . GLU W  6  184 ? 106.569 244.413 235.158 1.00 105.63 ? 183 GLU F CD  1 
ATOM 40354 O OE1 . GLU W  6  184 ? 106.624 244.669 236.378 1.00 105.63 ? 183 GLU F OE1 1 
ATOM 40355 O OE2 . GLU W  6  184 ? 106.169 245.234 234.306 1.00 105.63 ? 183 GLU F OE2 1 
ATOM 40356 N N   . MET W  6  185 ? 108.843 238.917 236.739 1.00 106.87 ? 184 MET F N   1 
ATOM 40357 C CA  . MET W  6  185 ? 109.541 238.290 237.849 1.00 106.87 ? 184 MET F CA  1 
ATOM 40358 C C   . MET W  6  185 ? 110.248 237.027 237.383 1.00 106.87 ? 184 MET F C   1 
ATOM 40359 O O   . MET W  6  185 ? 109.970 236.498 236.304 1.00 106.87 ? 184 MET F O   1 
ATOM 40360 C CB  . MET W  6  185 ? 108.571 237.962 238.985 1.00 106.87 ? 184 MET F CB  1 
ATOM 40361 C CG  . MET W  6  185 ? 107.981 239.189 239.652 1.00 106.87 ? 184 MET F CG  1 
ATOM 40362 S SD  . MET W  6  185 ? 106.779 238.796 240.932 1.00 106.87 ? 184 MET F SD  1 
ATOM 40363 C CE  . MET W  6  185 ? 107.846 238.119 242.196 1.00 106.87 ? 184 MET F CE  1 
ATOM 40364 N N   . THR W  6  186 ? 111.183 236.564 238.202 1.00 108.26 ? 185 THR F N   1 
ATOM 40365 C CA  . THR W  6  186 ? 111.908 235.327 237.965 1.00 108.26 ? 185 THR F CA  1 
ATOM 40366 C C   . THR W  6  186 ? 111.455 234.254 238.946 1.00 108.26 ? 185 THR F C   1 
ATOM 40367 O O   . THR W  6  186 ? 110.923 234.551 240.017 1.00 108.26 ? 185 THR F O   1 
ATOM 40368 C CB  . THR W  6  186 ? 113.411 235.554 238.101 1.00 108.26 ? 185 THR F CB  1 
ATOM 40369 O OG1 . THR W  6  186 ? 113.701 235.990 239.434 1.00 108.26 ? 185 THR F OG1 1 
ATOM 40370 C CG2 . THR W  6  186 ? 113.874 236.609 237.119 1.00 108.26 ? 185 THR F CG2 1 
ATOM 40371 N N   . CYS W  6  187 ? 111.688 232.992 238.568 1.00 106.20 ? 186 CYS F N   1 
ATOM 40372 C CA  . CYS W  6  187 ? 111.265 231.877 239.412 1.00 106.20 ? 186 CYS F CA  1 
ATOM 40373 C C   . CYS W  6  187 ? 111.830 231.996 240.817 1.00 106.20 ? 186 CYS F C   1 
ATOM 40374 O O   . CYS W  6  187 ? 111.148 231.675 241.797 1.00 106.20 ? 186 CYS F O   1 
ATOM 40375 C CB  . CYS W  6  187 ? 111.681 230.547 238.788 1.00 106.20 ? 186 CYS F CB  1 
ATOM 40376 S SG  . CYS W  6  187 ? 110.626 229.965 237.449 1.00 106.20 ? 186 CYS F SG  1 
ATOM 40377 N N   . ARG W  6  188 ? 113.074 232.457 240.936 1.00 108.26 ? 187 ARG F N   1 
ATOM 40378 C CA  . ARG W  6  188 ? 113.680 232.614 242.250 1.00 108.26 ? 187 ARG F CA  1 
ATOM 40379 C C   . ARG W  6  188 ? 112.822 233.486 243.153 1.00 108.26 ? 187 ARG F C   1 
ATOM 40380 O O   . ARG W  6  188 ? 112.615 233.155 244.324 1.00 108.26 ? 187 ARG F O   1 
ATOM 40381 C CB  . ARG W  6  188 ? 115.074 233.214 242.107 1.00 108.26 ? 187 ARG F CB  1 
ATOM 40382 C CG  . ARG W  6  188 ? 115.936 233.122 243.345 1.00 108.26 ? 187 ARG F CG  1 
ATOM 40383 C CD  . ARG W  6  188 ? 115.970 231.706 243.881 1.00 108.26 ? 187 ARG F CD  1 
ATOM 40384 N NE  . ARG W  6  188 ? 116.733 230.823 243.000 1.00 108.26 ? 187 ARG F NE  1 
ATOM 40385 C CZ  . ARG W  6  188 ? 117.245 229.656 243.374 1.00 108.26 ? 187 ARG F CZ  1 
ATOM 40386 N NH1 . ARG W  6  188 ? 117.105 229.249 244.622 1.00 108.26 ? 187 ARG F NH1 1 
ATOM 40387 N NH2 . ARG W  6  188 ? 117.919 228.909 242.510 1.00 108.26 ? 187 ARG F NH2 1 
ATOM 40388 N N   . ASP W  6  189 ? 112.304 234.590 242.626 1.00 104.51 ? 188 ASP F N   1 
ATOM 40389 C CA  . ASP W  6  189 ? 111.429 235.461 243.395 1.00 104.51 ? 188 ASP F CA  1 
ATOM 40390 C C   . ASP W  6  189 ? 109.968 235.044 243.330 1.00 104.51 ? 188 ASP F C   1 
ATOM 40391 O O   . ASP W  6  189 ? 109.151 235.596 244.074 1.00 104.51 ? 188 ASP F O   1 
ATOM 40392 C CB  . ASP W  6  189 ? 111.566 236.906 242.909 1.00 104.51 ? 188 ASP F CB  1 
ATOM 40393 N N   . ILE W  6  190 ? 109.618 234.092 242.470 1.00 102.15 ? 189 ILE F N   1 
ATOM 40394 C CA  . ILE W  6  190 ? 108.229 233.670 242.353 1.00 102.15 ? 189 ILE F CA  1 
ATOM 40395 C C   . ILE W  6  190 ? 107.897 232.540 243.321 1.00 102.15 ? 189 ILE F C   1 
ATOM 40396 O O   . ILE W  6  190 ? 106.765 232.455 243.800 1.00 102.15 ? 189 ILE F O   1 
ATOM 40397 C CB  . ILE W  6  190 ? 107.919 233.268 240.902 1.00 102.15 ? 189 ILE F CB  1 
ATOM 40398 C CG1 . ILE W  6  190 ? 107.758 234.508 240.034 1.00 102.15 ? 189 ILE F CG1 1 
ATOM 40399 C CG2 . ILE W  6  190 ? 106.625 232.519 240.820 1.00 102.15 ? 189 ILE F CG2 1 
ATOM 40400 C CD1 . ILE W  6  190 ? 106.539 235.311 240.380 1.00 102.15 ? 189 ILE F CD1 1 
ATOM 40401 N N   . VAL W  6  191 ? 108.865 231.677 243.629 1.00 97.41  ? 190 VAL F N   1 
ATOM 40402 C CA  . VAL W  6  191 ? 108.615 230.564 244.543 1.00 97.41  ? 190 VAL F CA  1 
ATOM 40403 C C   . VAL W  6  191 ? 108.193 231.074 245.912 1.00 97.41  ? 190 VAL F C   1 
ATOM 40404 O O   . VAL W  6  191 ? 107.307 230.505 246.567 1.00 97.41  ? 190 VAL F O   1 
ATOM 40405 C CB  . VAL W  6  191 ? 109.862 229.672 244.635 1.00 97.41  ? 190 VAL F CB  1 
ATOM 40406 C CG1 . VAL W  6  191 ? 109.667 228.601 245.671 1.00 97.41  ? 190 VAL F CG1 1 
ATOM 40407 C CG2 . VAL W  6  191 ? 110.138 229.056 243.295 1.00 97.41  ? 190 VAL F CG2 1 
ATOM 40408 N N   . LYS W  6  192 ? 108.837 232.143 246.375 1.00 100.94 ? 191 LYS F N   1 
ATOM 40409 C CA  . LYS W  6  192 ? 108.461 232.746 247.645 1.00 100.94 ? 191 LYS F CA  1 
ATOM 40410 C C   . LYS W  6  192 ? 106.999 233.172 247.626 1.00 100.94 ? 191 LYS F C   1 
ATOM 40411 O O   . LYS W  6  192 ? 106.235 232.873 248.554 1.00 100.94 ? 191 LYS F O   1 
ATOM 40412 C CB  . LYS W  6  192 ? 109.373 233.937 247.922 1.00 100.94 ? 191 LYS F CB  1 
ATOM 40413 C CG  . LYS W  6  192 ? 110.834 233.565 248.067 1.00 100.94 ? 191 LYS F CG  1 
ATOM 40414 C CD  . LYS W  6  192 ? 111.686 234.792 248.326 1.00 100.94 ? 191 LYS F CD  1 
ATOM 40415 C CE  . LYS W  6  192 ? 113.153 234.429 248.418 1.00 100.94 ? 191 LYS F CE  1 
ATOM 40416 N NZ  . LYS W  6  192 ? 113.998 235.625 248.675 1.00 100.94 ? 191 LYS F NZ  1 
ATOM 40417 N N   . GLU W  6  193 ? 106.584 233.844 246.551 1.00 94.69  ? 192 GLU F N   1 
ATOM 40418 C CA  . GLU W  6  193 ? 105.197 234.269 246.440 1.00 94.69  ? 192 GLU F CA  1 
ATOM 40419 C C   . GLU W  6  193 ? 104.260 233.073 246.362 1.00 94.69  ? 192 GLU F C   1 
ATOM 40420 O O   . GLU W  6  193 ? 103.143 233.120 246.880 1.00 94.69  ? 192 GLU F O   1 
ATOM 40421 C CB  . GLU W  6  193 ? 105.019 235.176 245.225 1.00 94.69  ? 192 GLU F CB  1 
ATOM 40422 N N   . VAL W  6  194 ? 104.693 231.992 245.712 1.00 93.64  ? 193 VAL F N   1 
ATOM 40423 C CA  . VAL W  6  194 ? 103.851 230.801 245.605 1.00 93.64  ? 193 VAL F CA  1 
ATOM 40424 C C   . VAL W  6  194 ? 103.588 230.214 246.984 1.00 93.64  ? 193 VAL F C   1 
ATOM 40425 O O   . VAL W  6  194 ? 102.450 229.868 247.327 1.00 93.64  ? 193 VAL F O   1 
ATOM 40426 C CB  . VAL W  6  194 ? 104.492 229.763 244.671 1.00 93.64  ? 193 VAL F CB  1 
ATOM 40427 C CG1 . VAL W  6  194 ? 103.689 228.486 244.687 1.00 93.64  ? 193 VAL F CG1 1 
ATOM 40428 C CG2 . VAL W  6  194 ? 104.553 230.298 243.267 1.00 93.64  ? 193 VAL F CG2 1 
ATOM 40429 N N   . ALA W  6  195 ? 104.640 230.084 247.789 1.00 94.75  ? 194 ALA F N   1 
ATOM 40430 C CA  . ALA W  6  195 ? 104.448 229.590 249.148 1.00 94.75  ? 194 ALA F CA  1 
ATOM 40431 C C   . ALA W  6  195 ? 103.547 230.526 249.940 1.00 94.75  ? 194 ALA F C   1 
ATOM 40432 O O   . ALA W  6  195 ? 102.680 230.077 250.708 1.00 94.75  ? 194 ALA F O   1 
ATOM 40433 C CB  . ALA W  6  195 ? 105.796 229.423 249.844 1.00 94.75  ? 194 ALA F CB  1 
ATOM 40434 N N   . LYS W  6  196 ? 103.740 231.835 249.768 1.00 97.08  ? 195 LYS F N   1 
ATOM 40435 C CA  . LYS W  6  196 ? 102.881 232.802 250.437 1.00 97.08  ? 195 LYS F CA  1 
ATOM 40436 C C   . LYS W  6  196 ? 101.422 232.575 250.076 1.00 97.08  ? 195 LYS F C   1 
ATOM 40437 O O   . LYS W  6  196 ? 100.554 232.520 250.953 1.00 97.08  ? 195 LYS F O   1 
ATOM 40438 C CB  . LYS W  6  196 ? 103.311 234.219 250.066 1.00 97.08  ? 195 LYS F CB  1 
ATOM 40439 C CG  . LYS W  6  196 ? 102.684 235.297 250.917 1.00 97.08  ? 195 LYS F CG  1 
ATOM 40440 C CD  . LYS W  6  196 ? 103.306 236.642 250.613 1.00 97.08  ? 195 LYS F CD  1 
ATOM 40441 C CE  . LYS W  6  196 ? 102.568 237.341 249.487 1.00 97.08  ? 195 LYS F CE  1 
ATOM 40442 N NZ  . LYS W  6  196 ? 101.158 237.638 249.848 1.00 97.08  ? 195 LYS F NZ  1 
ATOM 40443 N N   . ILE W  6  197 ? 101.139 232.415 248.784 1.00 95.54  ? 196 ILE F N   1 
ATOM 40444 C CA  . ILE W  6  197 ? 99.763  232.191 248.353 1.00 95.54  ? 196 ILE F CA  1 
ATOM 40445 C C   . ILE W  6  197 ? 99.221  230.914 248.971 1.00 95.54  ? 196 ILE F C   1 
ATOM 40446 O O   . ILE W  6  197 ? 98.103  230.891 249.498 1.00 95.54  ? 196 ILE F O   1 
ATOM 40447 C CB  . ILE W  6  197 ? 99.665  232.148 246.819 1.00 95.54  ? 196 ILE F CB  1 
ATOM 40448 C CG1 . ILE W  6  197 ? 100.223 233.423 246.197 1.00 95.54  ? 196 ILE F CG1 1 
ATOM 40449 C CG2 . ILE W  6  197 ? 98.228  231.951 246.394 1.00 95.54  ? 196 ILE F CG2 1 
ATOM 40450 C CD1 . ILE W  6  197 ? 99.564  234.677 246.683 1.00 95.54  ? 196 ILE F CD1 1 
ATOM 40451 N N   . ILE W  6  198 ? 100.008 229.839 248.935 1.00 95.11  ? 197 ILE F N   1 
ATOM 40452 C CA  . ILE W  6  198 ? 99.513  228.555 249.421 1.00 95.11  ? 197 ILE F CA  1 
ATOM 40453 C C   . ILE W  6  198 ? 99.121  228.655 250.886 1.00 95.11  ? 197 ILE F C   1 
ATOM 40454 O O   . ILE W  6  198 ? 98.056  228.176 251.288 1.00 95.11  ? 197 ILE F O   1 
ATOM 40455 C CB  . ILE W  6  198 ? 100.550 227.444 249.189 1.00 95.11  ? 197 ILE F CB  1 
ATOM 40456 C CG1 . ILE W  6  198 ? 100.582 227.053 247.719 1.00 95.11  ? 197 ILE F CG1 1 
ATOM 40457 C CG2 . ILE W  6  198 ? 100.208 226.227 250.017 1.00 95.11  ? 197 ILE F CG2 1 
ATOM 40458 C CD1 . ILE W  6  198 ? 99.397  226.228 247.300 1.00 95.11  ? 197 ILE F CD1 1 
ATOM 40459 N N   . TYR W  6  199 ? 99.956  229.289 251.709 1.00 103.49 ? 198 TYR F N   1 
ATOM 40460 C CA  . TYR W  6  199 ? 99.566  229.394 253.111 1.00 103.49 ? 198 TYR F CA  1 
ATOM 40461 C C   . TYR W  6  199 ? 98.408  230.361 253.297 1.00 103.49 ? 198 TYR F C   1 
ATOM 40462 O O   . TYR W  6  199 ? 97.568  230.160 254.182 1.00 103.49 ? 198 TYR F O   1 
ATOM 40463 C CB  . TYR W  6  199 ? 100.742 229.783 254.000 1.00 103.49 ? 198 TYR F CB  1 
ATOM 40464 C CG  . TYR W  6  199 ? 101.759 228.688 254.132 1.00 103.49 ? 198 TYR F CG  1 
ATOM 40465 C CD1 . TYR W  6  199 ? 101.526 227.444 253.583 1.00 103.49 ? 198 TYR F CD1 1 
ATOM 40466 C CD2 . TYR W  6  199 ? 102.904 228.863 254.886 1.00 103.49 ? 198 TYR F CD2 1 
ATOM 40467 C CE1 . TYR W  6  199 ? 102.434 226.436 253.707 1.00 103.49 ? 198 TYR F CE1 1 
ATOM 40468 C CE2 . TYR W  6  199 ? 103.821 227.846 255.024 1.00 103.49 ? 198 TYR F CE2 1 
ATOM 40469 C CZ  . TYR W  6  199 ? 103.571 226.631 254.432 1.00 103.49 ? 198 TYR F CZ  1 
ATOM 40470 O OH  . TYR W  6  199 ? 104.452 225.591 254.548 1.00 103.49 ? 198 TYR F OH  1 
ATOM 40471 N N   . ILE W  6  200 ? 98.336  231.412 252.485 1.00 94.98  ? 199 ILE F N   1 
ATOM 40472 C CA  . ILE W  6  200 ? 97.222  232.346 252.618 1.00 94.98  ? 199 ILE F CA  1 
ATOM 40473 C C   . ILE W  6  200 ? 95.908  231.660 252.272 1.00 94.98  ? 199 ILE F C   1 
ATOM 40474 O O   . ILE W  6  200 ? 94.914  231.789 252.996 1.00 94.98  ? 199 ILE F O   1 
ATOM 40475 C CB  . ILE W  6  200 ? 97.461  233.592 251.747 1.00 94.98  ? 199 ILE F CB  1 
ATOM 40476 C CG1 . ILE W  6  200 ? 98.584  234.439 252.338 1.00 94.98  ? 199 ILE F CG1 1 
ATOM 40477 C CG2 . ILE W  6  200 ? 96.194  234.414 251.647 1.00 94.98  ? 199 ILE F CG2 1 
ATOM 40478 C CD1 . ILE W  6  200 ? 99.008  235.579 251.451 1.00 94.98  ? 199 ILE F CD1 1 
ATOM 40479 N N   . VAL W  6  201 ? 95.886  230.901 251.172 1.00 103.96 ? 200 VAL F N   1 
ATOM 40480 C CA  . VAL W  6  201 ? 94.651  230.259 250.726 1.00 103.96 ? 200 VAL F CA  1 
ATOM 40481 C C   . VAL W  6  201 ? 94.267  229.073 251.590 1.00 103.96 ? 200 VAL F C   1 
ATOM 40482 O O   . VAL W  6  201 ? 93.077  228.743 251.680 1.00 103.96 ? 200 VAL F O   1 
ATOM 40483 C CB  . VAL W  6  201 ? 94.769  229.800 249.258 1.00 103.96 ? 200 VAL F CB  1 
ATOM 40484 C CG1 . VAL W  6  201 ? 95.811  228.708 249.116 1.00 103.96 ? 200 VAL F CG1 1 
ATOM 40485 C CG2 . VAL W  6  201 ? 93.432  229.340 248.721 1.00 103.96 ? 200 VAL F CG2 1 
ATOM 40486 N N   . HIS W  6  202 ? 95.229  228.434 252.244 1.00 113.37 ? 201 HIS F N   1 
ATOM 40487 C CA  . HIS W  6  202 ? 94.941  227.214 252.981 1.00 113.37 ? 201 HIS F CA  1 
ATOM 40488 C C   . HIS W  6  202 ? 94.011  227.494 254.151 1.00 113.37 ? 201 HIS F C   1 
ATOM 40489 O O   . HIS W  6  202 ? 94.157  228.494 254.858 1.00 113.37 ? 201 HIS F O   1 
ATOM 40490 C CB  . HIS W  6  202 ? 96.236  226.580 253.484 1.00 113.37 ? 201 HIS F CB  1 
ATOM 40491 C CG  . HIS W  6  202 ? 96.018  225.472 254.461 1.00 113.37 ? 201 HIS F CG  1 
ATOM 40492 N ND1 . HIS W  6  202 ? 96.069  224.144 254.100 1.00 113.37 ? 201 HIS F ND1 1 
ATOM 40493 C CD2 . HIS W  6  202 ? 95.766  225.490 255.790 1.00 113.37 ? 201 HIS F CD2 1 
ATOM 40494 C CE1 . HIS W  6  202 ? 95.834  223.393 255.160 1.00 113.37 ? 201 HIS F CE1 1 
ATOM 40495 N NE2 . HIS W  6  202 ? 95.656  224.186 256.200 1.00 113.37 ? 201 HIS F NE2 1 
ATOM 40496 N N   . ASP W  6  203 ? 93.049  226.600 254.351 1.00 129.70 ? 202 ASP F N   1 
ATOM 40497 C CA  . ASP W  6  203 ? 92.130  226.660 255.482 1.00 129.70 ? 202 ASP F CA  1 
ATOM 40498 C C   . ASP W  6  203 ? 92.634  225.629 256.485 1.00 129.70 ? 202 ASP F C   1 
ATOM 40499 O O   . ASP W  6  203 ? 92.521  224.422 256.275 1.00 129.70 ? 202 ASP F O   1 
ATOM 40500 C CB  . ASP W  6  203 ? 90.689  226.391 255.056 1.00 129.70 ? 202 ASP F CB  1 
ATOM 40501 C CG  . ASP W  6  203 ? 89.695  226.557 256.199 1.00 129.70 ? 202 ASP F CG  1 
ATOM 40502 O OD1 . ASP W  6  203 ? 89.978  226.105 257.330 1.00 129.70 ? 202 ASP F OD1 1 
ATOM 40503 O OD2 . ASP W  6  203 ? 88.620  227.145 255.962 1.00 129.70 ? 202 ASP F OD2 1 
ATOM 40504 N N   . GLU W  6  204 ? 93.199  226.122 257.585 1.00 134.07 ? 203 GLU F N   1 
ATOM 40505 C CA  . GLU W  6  204 ? 93.817  225.240 258.561 1.00 134.07 ? 203 GLU F CA  1 
ATOM 40506 C C   . GLU W  6  204 ? 92.798  224.508 259.423 1.00 134.07 ? 203 GLU F C   1 
ATOM 40507 O O   . GLU W  6  204 ? 93.063  223.377 259.837 1.00 134.07 ? 203 GLU F O   1 
ATOM 40508 C CB  . GLU W  6  204 ? 94.778  226.043 259.436 1.00 134.07 ? 203 GLU F CB  1 
ATOM 40509 C CG  . GLU W  6  204 ? 94.149  227.224 260.157 1.00 134.07 ? 203 GLU F CG  1 
ATOM 40510 C CD  . GLU W  6  204 ? 94.140  228.486 259.317 1.00 134.07 ? 203 GLU F CD  1 
ATOM 40511 O OE1 . GLU W  6  204 ? 94.220  228.379 258.075 1.00 134.07 ? 203 GLU F OE1 1 
ATOM 40512 O OE2 . GLU W  6  204 ? 94.054  229.588 259.899 1.00 134.07 ? 203 GLU F OE2 1 
ATOM 40513 N N   . VAL W  6  205 ? 91.625  225.099 259.654 1.00 137.70 ? 204 VAL F N   1 
ATOM 40514 C CA  . VAL W  6  205 ? 90.707  224.567 260.657 1.00 137.70 ? 204 VAL F CA  1 
ATOM 40515 C C   . VAL W  6  205 ? 90.325  223.130 260.332 1.00 137.70 ? 204 VAL F C   1 
ATOM 40516 O O   . VAL W  6  205 ? 90.206  222.286 261.228 1.00 137.70 ? 204 VAL F O   1 
ATOM 40517 C CB  . VAL W  6  205 ? 89.467  225.470 260.770 1.00 137.70 ? 204 VAL F CB  1 
ATOM 40518 C CG1 . VAL W  6  205 ? 88.465  224.877 261.741 1.00 137.70 ? 204 VAL F CG1 1 
ATOM 40519 C CG2 . VAL W  6  205 ? 89.875  226.862 261.204 1.00 137.70 ? 204 VAL F CG2 1 
ATOM 40520 N N   . LYS W  6  206 ? 90.137  222.823 259.052 1.00 138.40 ? 205 LYS F N   1 
ATOM 40521 C CA  . LYS W  6  206 ? 89.703  221.492 258.654 1.00 138.40 ? 205 LYS F CA  1 
ATOM 40522 C C   . LYS W  6  206 ? 90.836  220.599 258.172 1.00 138.40 ? 205 LYS F C   1 
ATOM 40523 O O   . LYS W  6  206 ? 90.659  219.378 258.120 1.00 138.40 ? 205 LYS F O   1 
ATOM 40524 C CB  . LYS W  6  206 ? 88.645  221.582 257.546 1.00 138.40 ? 205 LYS F CB  1 
ATOM 40525 C CG  . LYS W  6  206 ? 87.235  221.944 258.012 1.00 138.40 ? 205 LYS F CG  1 
ATOM 40526 C CD  . LYS W  6  206 ? 87.146  223.330 258.632 1.00 138.40 ? 205 LYS F CD  1 
ATOM 40527 C CE  . LYS W  6  206 ? 87.290  224.414 257.580 1.00 138.40 ? 205 LYS F CE  1 
ATOM 40528 N NZ  . LYS W  6  206 ? 87.273  225.778 258.176 1.00 138.40 ? 205 LYS F NZ  1 
ATOM 40529 N N   . ASP W  6  207 ? 91.988  221.159 257.816 1.00 137.01 ? 206 ASP F N   1 
ATOM 40530 C CA  . ASP W  6  207 ? 93.002  220.412 257.081 1.00 137.01 ? 206 ASP F CA  1 
ATOM 40531 C C   . ASP W  6  207 ? 94.401  220.652 257.644 1.00 137.01 ? 206 ASP F C   1 
ATOM 40532 O O   . ASP W  6  207 ? 95.333  221.010 256.923 1.00 137.01 ? 206 ASP F O   1 
ATOM 40533 C CB  . ASP W  6  207 ? 92.925  220.753 255.598 1.00 137.01 ? 206 ASP F CB  1 
ATOM 40534 C CG  . ASP W  6  207 ? 92.104  219.746 254.824 1.00 137.01 ? 206 ASP F CG  1 
ATOM 40535 O OD1 . ASP W  6  207 ? 91.499  218.860 255.462 1.00 137.01 ? 206 ASP F OD1 1 
ATOM 40536 O OD2 . ASP W  6  207 ? 92.053  219.844 253.582 1.00 137.01 ? 206 ASP F OD2 1 
ATOM 40537 N N   . LYS W  6  208 ? 94.564  220.469 258.954 1.00 140.68 ? 207 LYS F N   1 
ATOM 40538 C CA  . LYS W  6  208 ? 95.895  220.360 259.541 1.00 140.68 ? 207 LYS F CA  1 
ATOM 40539 C C   . LYS W  6  208 ? 96.772  219.363 258.789 1.00 140.68 ? 207 LYS F C   1 
ATOM 40540 O O   . LYS W  6  208 ? 96.298  218.458 258.096 1.00 140.68 ? 207 LYS F O   1 
ATOM 40541 C CB  . LYS W  6  208 ? 95.804  219.930 261.007 1.00 140.68 ? 207 LYS F CB  1 
ATOM 40542 C CG  . LYS W  6  208 ? 95.066  220.849 261.967 1.00 140.68 ? 207 LYS F CG  1 
ATOM 40543 C CD  . LYS W  6  208 ? 95.899  222.114 262.214 1.00 140.68 ? 207 LYS F CD  1 
ATOM 40544 C CE  . LYS W  6  208 ? 95.593  223.292 261.335 1.00 140.68 ? 207 LYS F CE  1 
ATOM 40545 N NZ  . LYS W  6  208 ? 96.392  224.478 261.749 1.00 140.68 ? 207 LYS F NZ  1 
ATOM 40546 N N   . ALA W  6  209 ? 98.083  219.553 258.945 1.00 130.20 ? 208 ALA F N   1 
ATOM 40547 C CA  . ALA W  6  209 ? 99.105  218.609 258.501 1.00 130.20 ? 208 ALA F CA  1 
ATOM 40548 C C   . ALA W  6  209 ? 99.020  218.368 256.991 1.00 130.20 ? 208 ALA F C   1 
ATOM 40549 O O   . ALA W  6  209 ? 98.670  217.290 256.513 1.00 130.20 ? 208 ALA F O   1 
ATOM 40550 C CB  . ALA W  6  209 ? 99.008  217.294 259.279 1.00 130.20 ? 208 ALA F CB  1 
ATOM 40551 N N   . PHE W  6  210 ? 99.327  219.424 256.250 1.00 111.33 ? 209 PHE F N   1 
ATOM 40552 C CA  . PHE W  6  210 ? 99.552  219.313 254.822 1.00 111.33 ? 209 PHE F CA  1 
ATOM 40553 C C   . PHE W  6  210 ? 101.051 219.373 254.555 1.00 111.33 ? 209 PHE F C   1 
ATOM 40554 O O   . PHE W  6  210 ? 101.860 219.624 255.449 1.00 111.33 ? 209 PHE F O   1 
ATOM 40555 C CB  . PHE W  6  210 ? 98.816  220.419 254.072 1.00 111.33 ? 209 PHE F CB  1 
ATOM 40556 C CG  . PHE W  6  210 ? 99.341  221.782 254.361 1.00 111.33 ? 209 PHE F CG  1 
ATOM 40557 C CD1 . PHE W  6  210 ? 98.834  222.522 255.406 1.00 111.33 ? 209 PHE F CD1 1 
ATOM 40558 C CD2 . PHE W  6  210 ? 100.326 222.336 253.571 1.00 111.33 ? 209 PHE F CD2 1 
ATOM 40559 C CE1 . PHE W  6  210 ? 99.309  223.780 255.668 1.00 111.33 ? 209 PHE F CE1 1 
ATOM 40560 C CE2 . PHE W  6  210 ? 100.801 223.589 253.831 1.00 111.33 ? 209 PHE F CE2 1 
ATOM 40561 C CZ  . PHE W  6  210 ? 100.293 224.312 254.881 1.00 111.33 ? 209 PHE F CZ  1 
ATOM 40562 N N   . GLU W  6  211 ? 101.428 219.165 253.298 1.00 109.61 ? 210 GLU F N   1 
ATOM 40563 C CA  . GLU W  6  211 ? 102.833 219.150 252.909 1.00 109.61 ? 210 GLU F CA  1 
ATOM 40564 C C   . GLU W  6  211 ? 102.979 219.990 251.652 1.00 109.61 ? 210 GLU F C   1 
ATOM 40565 O O   . GLU W  6  211 ? 102.577 219.558 250.570 1.00 109.61 ? 210 GLU F O   1 
ATOM 40566 C CB  . GLU W  6  211 ? 103.323 217.724 252.666 1.00 109.61 ? 210 GLU F CB  1 
ATOM 40567 C CG  . GLU W  6  211 ? 104.702 217.641 252.037 1.00 109.61 ? 210 GLU F CG  1 
ATOM 40568 C CD  . GLU W  6  211 ? 105.090 216.221 251.669 1.00 109.61 ? 210 GLU F CD  1 
ATOM 40569 O OE1 . GLU W  6  211 ? 104.312 215.293 251.964 1.00 109.61 ? 210 GLU F OE1 1 
ATOM 40570 O OE2 . GLU W  6  211 ? 106.175 216.034 251.079 1.00 109.61 ? 210 GLU F OE2 1 
ATOM 40571 N N   . LEU W  6  212 ? 103.551 221.177 251.786 1.00 96.49  ? 211 LEU F N   1 
ATOM 40572 C CA  . LEU W  6  212 ? 103.738 222.027 250.622 1.00 96.49  ? 211 LEU F CA  1 
ATOM 40573 C C   . LEU W  6  212 ? 104.715 221.355 249.666 1.00 96.49  ? 211 LEU F C   1 
ATOM 40574 O O   . LEU W  6  212 ? 105.782 220.893 250.076 1.00 96.49  ? 211 LEU F O   1 
ATOM 40575 C CB  . LEU W  6  212 ? 104.235 223.402 251.060 1.00 96.49  ? 211 LEU F CB  1 
ATOM 40576 C CG  . LEU W  6  212 ? 104.246 224.562 250.069 1.00 96.49  ? 211 LEU F CG  1 
ATOM 40577 C CD1 . LEU W  6  212 ? 104.357 225.864 250.832 1.00 96.49  ? 211 LEU F CD1 1 
ATOM 40578 C CD2 . LEU W  6  212 ? 105.391 224.451 249.110 1.00 96.49  ? 211 LEU F CD2 1 
ATOM 40579 N N   . GLU W  6  213 ? 104.350 221.296 248.390 1.00 93.16  ? 212 GLU F N   1 
ATOM 40580 C CA  . GLU W  6  213 ? 105.098 220.540 247.393 1.00 93.16  ? 212 GLU F CA  1 
ATOM 40581 C C   . GLU W  6  213 ? 105.298 221.416 246.168 1.00 93.16  ? 212 GLU F C   1 
ATOM 40582 O O   . GLU W  6  213 ? 104.324 221.826 245.530 1.00 93.16  ? 212 GLU F O   1 
ATOM 40583 C CB  . GLU W  6  213 ? 104.362 219.251 247.038 1.00 93.16  ? 212 GLU F CB  1 
ATOM 40584 C CG  . GLU W  6  213 ? 105.174 218.249 246.247 1.00 93.16  ? 212 GLU F CG  1 
ATOM 40585 C CD  . GLU W  6  213 ? 104.411 216.960 245.997 1.00 93.16  ? 212 GLU F CD  1 
ATOM 40586 O OE1 . GLU W  6  213 ? 103.169 217.017 245.883 1.00 93.16  ? 212 GLU F OE1 1 
ATOM 40587 O OE2 . GLU W  6  213 ? 105.050 215.889 245.920 1.00 93.16  ? 212 GLU F OE2 1 
ATOM 40588 N N   . LEU W  6  214 ? 106.552 221.694 245.833 1.00 88.52  ? 213 LEU F N   1 
ATOM 40589 C CA  . LEU W  6  214 ? 106.901 222.632 244.778 1.00 88.52  ? 213 LEU F CA  1 
ATOM 40590 C C   . LEU W  6  214 ? 107.514 221.915 243.582 1.00 88.52  ? 213 LEU F C   1 
ATOM 40591 O O   . LEU W  6  214 ? 107.911 220.753 243.652 1.00 88.52  ? 213 LEU F O   1 
ATOM 40592 C CB  . LEU W  6  214 ? 107.880 223.677 245.304 1.00 88.52  ? 213 LEU F CB  1 
ATOM 40593 C CG  . LEU W  6  214 ? 107.317 224.662 246.311 1.00 88.52  ? 213 LEU F CG  1 
ATOM 40594 C CD1 . LEU W  6  214 ? 108.424 225.490 246.907 1.00 88.52  ? 213 LEU F CD1 1 
ATOM 40595 C CD2 . LEU W  6  214 ? 106.283 225.539 245.654 1.00 88.52  ? 213 LEU F CD2 1 
ATOM 40596 N N   . SER W  6  215 ? 107.588 222.646 242.473 1.00 87.16  ? 214 SER F N   1 
ATOM 40597 C CA  . SER W  6  215 ? 108.260 222.216 241.256 1.00 87.16  ? 214 SER F CA  1 
ATOM 40598 C C   . SER W  6  215 ? 108.311 223.391 240.298 1.00 87.16  ? 214 SER F C   1 
ATOM 40599 O O   . SER W  6  215 ? 107.338 224.137 240.175 1.00 87.16  ? 214 SER F O   1 
ATOM 40600 C CB  . SER W  6  215 ? 107.538 221.039 240.593 1.00 87.16  ? 214 SER F CB  1 
ATOM 40601 O OG  . SER W  6  215 ? 108.018 220.838 239.278 1.00 87.16  ? 214 SER F OG  1 
ATOM 40602 N N   . TRP W  6  216 ? 109.441 223.545 239.613 1.00 88.11  ? 215 TRP F N   1 
ATOM 40603 C CA  . TRP W  6  216 ? 109.515 224.510 238.530 1.00 88.11  ? 215 TRP F CA  1 
ATOM 40604 C C   . TRP W  6  216 ? 110.273 223.914 237.357 1.00 88.11  ? 215 TRP F C   1 
ATOM 40605 O O   . TRP W  6  216 ? 111.076 222.992 237.505 1.00 88.11  ? 215 TRP F O   1 
ATOM 40606 C CB  . TRP W  6  216 ? 110.182 225.833 238.929 1.00 88.11  ? 215 TRP F CB  1 
ATOM 40607 C CG  . TRP W  6  216 ? 111.651 225.771 239.242 1.00 88.11  ? 215 TRP F CG  1 
ATOM 40608 C CD1 . TRP W  6  216 ? 112.657 225.475 238.377 1.00 88.11  ? 215 TRP F CD1 1 
ATOM 40609 C CD2 . TRP W  6  216 ? 112.286 226.168 240.460 1.00 88.11  ? 215 TRP F CD2 1 
ATOM 40610 N NE1 . TRP W  6  216 ? 113.870 225.574 239.001 1.00 88.11  ? 215 TRP F NE1 1 
ATOM 40611 C CE2 . TRP W  6  216 ? 113.669 226.011 240.281 1.00 88.11  ? 215 TRP F CE2 1 
ATOM 40612 C CE3 . TRP W  6  216 ? 111.818 226.609 241.694 1.00 88.11  ? 215 TRP F CE3 1 
ATOM 40613 C CZ2 . TRP W  6  216 ? 114.585 226.277 241.285 1.00 88.11  ? 215 TRP F CZ2 1 
ATOM 40614 C CZ3 . TRP W  6  216 ? 112.728 226.872 242.690 1.00 88.11  ? 215 TRP F CZ3 1 
ATOM 40615 C CH2 . TRP W  6  216 ? 114.095 226.706 242.482 1.00 88.11  ? 215 TRP F CH2 1 
ATOM 40616 N N   . VAL W  6  217 ? 110.000 224.464 236.182 1.00 88.44  ? 216 VAL F N   1 
ATOM 40617 C CA  . VAL W  6  217 ? 110.776 224.212 234.979 1.00 88.44  ? 216 VAL F CA  1 
ATOM 40618 C C   . VAL W  6  217 ? 110.919 225.533 234.244 1.00 88.44  ? 216 VAL F C   1 
ATOM 40619 O O   . VAL W  6  217 ? 109.972 226.324 234.195 1.00 88.44  ? 216 VAL F O   1 
ATOM 40620 C CB  . VAL W  6  217 ? 110.121 223.149 234.080 1.00 88.44  ? 216 VAL F CB  1 
ATOM 40621 C CG1 . VAL W  6  217 ? 108.724 223.566 233.693 1.00 88.44  ? 216 VAL F CG1 1 
ATOM 40622 C CG2 . VAL W  6  217 ? 110.951 222.939 232.836 1.00 88.44  ? 216 VAL F CG2 1 
ATOM 40623 N N   . GLY W  6  218 ? 112.098 225.792 233.701 1.00 100.39 ? 217 GLY F N   1 
ATOM 40624 C CA  . GLY W  6  218 ? 112.314 227.049 233.021 1.00 100.39 ? 217 GLY F CA  1 
ATOM 40625 C C   . GLY W  6  218 ? 113.773 227.278 232.710 1.00 100.39 ? 217 GLY F C   1 
ATOM 40626 O O   . GLY W  6  218 ? 114.569 226.341 232.639 1.00 100.39 ? 217 GLY F O   1 
ATOM 40627 N N   . GLU W  6  219 ? 114.108 228.555 232.521 1.00 108.46 ? 218 GLU F N   1 
ATOM 40628 C CA  . GLU W  6  219 ? 115.454 228.917 232.092 1.00 108.46 ? 218 GLU F CA  1 
ATOM 40629 C C   . GLU W  6  219 ? 116.495 228.493 233.116 1.00 108.46 ? 218 GLU F C   1 
ATOM 40630 O O   . GLU W  6  219 ? 117.526 227.910 232.762 1.00 108.46 ? 218 GLU F O   1 
ATOM 40631 C CB  . GLU W  6  219 ? 115.531 230.421 231.848 1.00 108.46 ? 218 GLU F CB  1 
ATOM 40632 C CG  . GLU W  6  219 ? 116.895 230.901 231.417 1.00 108.46 ? 218 GLU F CG  1 
ATOM 40633 C CD  . GLU W  6  219 ? 117.449 230.079 230.273 1.00 108.46 ? 218 GLU F CD  1 
ATOM 40634 O OE1 . GLU W  6  219 ? 118.379 229.280 230.505 1.00 108.46 ? 218 GLU F OE1 1 
ATOM 40635 O OE2 . GLU W  6  219 ? 116.943 230.226 229.141 1.00 108.46 ? 218 GLU F OE2 1 
ATOM 40636 N N   . LEU W  6  220 ? 116.230 228.748 234.391 1.00 101.56 ? 219 LEU F N   1 
ATOM 40637 C CA  . LEU W  6  220 ? 117.216 228.489 235.429 1.00 101.56 ? 219 LEU F CA  1 
ATOM 40638 C C   . LEU W  6  220 ? 117.442 227.006 235.674 1.00 101.56 ? 219 LEU F C   1 
ATOM 40639 O O   . LEU W  6  220 ? 118.342 226.659 236.445 1.00 101.56 ? 219 LEU F O   1 
ATOM 40640 C CB  . LEU W  6  220 ? 116.799 229.173 236.730 1.00 101.56 ? 219 LEU F CB  1 
ATOM 40641 C CG  . LEU W  6  220 ? 115.628 228.580 237.512 1.00 101.56 ? 219 LEU F CG  1 
ATOM 40642 C CD1 . LEU W  6  220 ? 115.620 229.154 238.915 1.00 101.56 ? 219 LEU F CD1 1 
ATOM 40643 C CD2 . LEU W  6  220 ? 114.301 228.852 236.827 1.00 101.56 ? 219 LEU F CD2 1 
ATOM 40644 N N   . THR W  6  221 ? 116.656 226.131 235.057 1.00 96.23  ? 220 THR F N   1 
ATOM 40645 C CA  . THR W  6  221 ? 116.877 224.695 235.142 1.00 96.23  ? 220 THR F CA  1 
ATOM 40646 C C   . THR W  6  221 ? 117.099 224.086 233.763 1.00 96.23  ? 220 THR F C   1 
ATOM 40647 O O   . THR W  6  221 ? 116.928 222.880 233.577 1.00 96.23  ? 220 THR F O   1 
ATOM 40648 C CB  . THR W  6  221 ? 115.715 224.008 235.850 1.00 96.23  ? 220 THR F CB  1 
ATOM 40649 O OG1 . THR W  6  221 ? 116.036 222.628 236.060 1.00 96.23  ? 220 THR F OG1 1 
ATOM 40650 C CG2 . THR W  6  221 ? 114.463 224.107 235.021 1.00 96.23  ? 220 THR F CG2 1 
ATOM 40651 N N   . ASN W  6  222 ? 117.485 224.915 232.793 1.00 94.23  ? 221 ASN F N   1 
ATOM 40652 C CA  . ASN W  6  222 ? 117.806 224.461 231.439 1.00 94.23  ? 221 ASN F CA  1 
ATOM 40653 C C   . ASN W  6  222 ? 116.572 223.812 230.796 1.00 94.23  ? 221 ASN F C   1 
ATOM 40654 O O   . ASN W  6  222 ? 116.654 222.917 229.956 1.00 94.23  ? 221 ASN F O   1 
ATOM 40655 C CB  . ASN W  6  222 ? 119.041 223.540 231.478 1.00 94.23  ? 221 ASN F CB  1 
ATOM 40656 C CG  . ASN W  6  222 ? 119.239 222.719 230.219 1.00 94.23  ? 221 ASN F CG  1 
ATOM 40657 O OD1 . ASN W  6  222 ? 119.157 223.237 229.106 1.00 94.23  ? 221 ASN F OD1 1 
ATOM 40658 N ND2 . ASN W  6  222 ? 119.495 221.427 230.391 1.00 94.23  ? 221 ASN F ND2 1 
ATOM 40659 N N   . GLY W  6  223 ? 115.393 224.276 231.195 1.00 89.90  ? 222 GLY F N   1 
ATOM 40660 C CA  . GLY W  6  223 ? 114.170 223.820 230.568 1.00 89.90  ? 222 GLY F CA  1 
ATOM 40661 C C   . GLY W  6  223 ? 113.795 222.385 230.844 1.00 89.90  ? 222 GLY F C   1 
ATOM 40662 O O   . GLY W  6  223 ? 113.079 221.778 230.044 1.00 89.90  ? 222 GLY F O   1 
ATOM 40663 N N   . ARG W  6  224 ? 114.250 221.820 231.955 1.00 90.48  ? 223 ARG F N   1 
ATOM 40664 C CA  . ARG W  6  224 ? 113.923 220.453 232.324 1.00 90.48  ? 223 ARG F CA  1 
ATOM 40665 C C   . ARG W  6  224 ? 113.084 220.461 233.590 1.00 90.48  ? 223 ARG F C   1 
ATOM 40666 O O   . ARG W  6  224 ? 113.439 221.116 234.572 1.00 90.48  ? 223 ARG F O   1 
ATOM 40667 C CB  . ARG W  6  224 ? 115.183 219.619 232.543 1.00 90.48  ? 223 ARG F CB  1 
ATOM 40668 C CG  . ARG W  6  224 ? 114.902 218.229 233.077 1.00 90.48  ? 223 ARG F CG  1 
ATOM 40669 C CD  . ARG W  6  224 ? 116.078 217.303 232.856 1.00 90.48  ? 223 ARG F CD  1 
ATOM 40670 N NE  . ARG W  6  224 ? 116.419 217.175 231.446 1.00 90.48  ? 223 ARG F NE  1 
ATOM 40671 C CZ  . ARG W  6  224 ? 117.126 216.172 230.939 1.00 90.48  ? 223 ARG F CZ  1 
ATOM 40672 N NH1 . ARG W  6  224 ? 117.569 215.207 231.733 1.00 90.48  ? 223 ARG F NH1 1 
ATOM 40673 N NH2 . ARG W  6  224 ? 117.395 216.134 229.643 1.00 90.48  ? 223 ARG F NH2 1 
ATOM 40674 N N   . HIS W  6  225 ? 111.969 219.736 233.563 1.00 83.31  ? 224 HIS F N   1 
ATOM 40675 C CA  . HIS W  6  225 ? 111.072 219.724 234.707 1.00 83.31  ? 224 HIS F CA  1 
ATOM 40676 C C   . HIS W  6  225 ? 111.724 219.032 235.893 1.00 83.31  ? 224 HIS F C   1 
ATOM 40677 O O   . HIS W  6  225 ? 112.317 217.961 235.758 1.00 83.31  ? 224 HIS F O   1 
ATOM 40678 C CB  . HIS W  6  225 ? 109.763 219.033 234.355 1.00 83.31  ? 224 HIS F CB  1 
ATOM 40679 C CG  . HIS W  6  225 ? 108.648 219.360 235.295 1.00 83.31  ? 224 HIS F CG  1 
ATOM 40680 N ND1 . HIS W  6  225 ? 108.086 218.426 236.136 1.00 83.31  ? 224 HIS F ND1 1 
ATOM 40681 C CD2 . HIS W  6  225 ? 108.008 220.525 235.544 1.00 83.31  ? 224 HIS F CD2 1 
ATOM 40682 C CE1 . HIS W  6  225 ? 107.137 218.998 236.853 1.00 83.31  ? 224 HIS F CE1 1 
ATOM 40683 N NE2 . HIS W  6  225 ? 107.070 220.272 236.514 1.00 83.31  ? 224 HIS F NE2 1 
ATOM 40684 N N   . GLU W  6  226 ? 111.606 219.652 237.062 1.00 87.47  ? 225 GLU F N   1 
ATOM 40685 C CA  . GLU W  6  226 ? 112.282 219.167 238.253 1.00 87.47  ? 225 GLU F CA  1 
ATOM 40686 C C   . GLU W  6  226 ? 111.462 219.521 239.476 1.00 87.47  ? 225 GLU F C   1 
ATOM 40687 O O   . GLU W  6  226 ? 110.821 220.572 239.518 1.00 87.47  ? 225 GLU F O   1 
ATOM 40688 C CB  . GLU W  6  226 ? 113.680 219.779 238.387 1.00 87.47  ? 225 GLU F CB  1 
ATOM 40689 C CG  . GLU W  6  226 ? 114.764 219.140 237.535 1.00 87.47  ? 225 GLU F CG  1 
ATOM 40690 C CD  . GLU W  6  226 ? 115.095 217.710 237.931 1.00 87.47  ? 225 GLU F CD  1 
ATOM 40691 O OE1 . GLU W  6  226 ? 116.031 217.141 237.332 1.00 87.47  ? 225 GLU F OE1 1 
ATOM 40692 O OE2 . GLU W  6  226 ? 114.455 217.162 238.852 1.00 87.47  ? 225 GLU F OE2 1 
ATOM 40693 N N   . ILE W  6  227 ? 111.483 218.641 240.474 1.00 88.72  ? 226 ILE F N   1 
ATOM 40694 C CA  . ILE W  6  227 ? 111.038 219.050 241.792 1.00 88.72  ? 226 ILE F CA  1 
ATOM 40695 C C   . ILE W  6  227 ? 112.049 220.036 242.350 1.00 88.72  ? 226 ILE F C   1 
ATOM 40696 O O   . ILE W  6  227 ? 113.251 219.953 242.077 1.00 88.72  ? 226 ILE F O   1 
ATOM 40697 C CB  . ILE W  6  227 ? 110.857 217.838 242.724 1.00 88.72  ? 226 ILE F CB  1 
ATOM 40698 C CG1 . ILE W  6  227 ? 112.183 217.108 242.916 1.00 88.72  ? 226 ILE F CG1 1 
ATOM 40699 C CG2 . ILE W  6  227 ? 109.799 216.898 242.174 1.00 88.72  ? 226 ILE F CG2 1 
ATOM 40700 C CD1 . ILE W  6  227 ? 112.137 216.052 243.993 1.00 88.72  ? 226 ILE F CD1 1 
ATOM 40701 N N   . VAL W  6  228 ? 111.555 220.998 243.121 1.00 99.47  ? 227 VAL F N   1 
ATOM 40702 C CA  . VAL W  6  228 ? 112.426 222.091 243.562 1.00 99.47  ? 227 VAL F CA  1 
ATOM 40703 C C   . VAL W  6  228 ? 113.514 221.542 244.473 1.00 99.47  ? 227 VAL F C   1 
ATOM 40704 O O   . VAL W  6  228 ? 113.218 220.730 245.370 1.00 99.47  ? 227 VAL F O   1 
ATOM 40705 C CB  . VAL W  6  228 ? 111.605 223.167 244.280 1.00 99.47  ? 227 VAL F CB  1 
ATOM 40706 C CG1 . VAL W  6  228 ? 112.521 224.178 244.918 1.00 99.47  ? 227 VAL F CG1 1 
ATOM 40707 C CG2 . VAL W  6  228 ? 110.692 223.841 243.299 1.00 99.47  ? 227 VAL F CG2 1 
ATOM 40708 N N   . PRO W  6  229 ? 114.778 221.919 244.277 1.00 106.59 ? 228 PRO F N   1 
ATOM 40709 C CA  . PRO W  6  229 ? 115.818 221.519 245.227 1.00 106.59 ? 228 PRO F CA  1 
ATOM 40710 C C   . PRO W  6  229 ? 115.452 221.964 246.631 1.00 106.59 ? 228 PRO F C   1 
ATOM 40711 O O   . PRO W  6  229 ? 114.913 223.053 246.842 1.00 106.59 ? 228 PRO F O   1 
ATOM 40712 C CB  . PRO W  6  229 ? 117.071 222.239 244.719 1.00 106.59 ? 228 PRO F CB  1 
ATOM 40713 C CG  . PRO W  6  229 ? 116.747 222.762 243.369 1.00 106.59 ? 228 PRO F CG  1 
ATOM 40714 C CD  . PRO W  6  229 ? 115.331 222.453 243.025 1.00 106.59 ? 228 PRO F CD  1 
ATOM 40715 N N   . LYS W  6  230 ? 115.758 221.097 247.597 1.00 117.08 ? 229 LYS F N   1 
ATOM 40716 C CA  . LYS W  6  230 ? 115.113 221.182 248.902 1.00 117.08 ? 229 LYS F CA  1 
ATOM 40717 C C   . LYS W  6  230 ? 115.392 222.501 249.608 1.00 117.08 ? 229 LYS F C   1 
ATOM 40718 O O   . LYS W  6  230 ? 114.452 223.149 250.081 1.00 117.08 ? 229 LYS F O   1 
ATOM 40719 C CB  . LYS W  6  230 ? 115.548 220.012 249.776 1.00 117.08 ? 229 LYS F CB  1 
ATOM 40720 C CG  . LYS W  6  230 ? 114.801 219.948 251.081 1.00 117.08 ? 229 LYS F CG  1 
ATOM 40721 C CD  . LYS W  6  230 ? 115.413 218.942 252.028 1.00 117.08 ? 229 LYS F CD  1 
ATOM 40722 C CE  . LYS W  6  230 ? 114.557 217.693 252.116 1.00 117.08 ? 229 LYS F CE  1 
ATOM 40723 N NZ  . LYS W  6  230 ? 114.884 216.887 253.322 1.00 117.08 ? 229 LYS F NZ  1 
ATOM 40724 N N   . ASP W  6  231 ? 116.654 222.934 249.663 1.00 117.20 ? 230 ASP F N   1 
ATOM 40725 C CA  . ASP W  6  231 ? 116.988 224.133 250.428 1.00 117.20 ? 230 ASP F CA  1 
ATOM 40726 C C   . ASP W  6  231 ? 116.127 225.315 250.001 1.00 117.20 ? 230 ASP F C   1 
ATOM 40727 O O   . ASP W  6  231 ? 115.729 226.145 250.829 1.00 117.20 ? 230 ASP F O   1 
ATOM 40728 C CB  . ASP W  6  231 ? 118.470 224.462 250.271 1.00 117.20 ? 230 ASP F CB  1 
ATOM 40729 C CG  . ASP W  6  231 ? 119.055 225.092 251.515 1.00 117.20 ? 230 ASP F CG  1 
ATOM 40730 O OD1 . ASP W  6  231 ? 118.384 225.962 252.106 1.00 117.20 ? 230 ASP F OD1 1 
ATOM 40731 O OD2 . ASP W  6  231 ? 120.185 224.723 251.899 1.00 117.20 ? 230 ASP F OD2 1 
ATOM 40732 N N   . ILE W  6  232 ? 115.807 225.390 248.711 1.00 116.98 ? 231 ILE F N   1 
ATOM 40733 C CA  . ILE W  6  232 ? 114.863 226.397 248.245 1.00 116.98 ? 231 ILE F CA  1 
ATOM 40734 C C   . ILE W  6  232 ? 113.494 226.154 248.858 1.00 116.98 ? 231 ILE F C   1 
ATOM 40735 O O   . ILE W  6  232 ? 112.776 227.097 249.214 1.00 116.98 ? 231 ILE F O   1 
ATOM 40736 C CB  . ILE W  6  232 ? 114.797 226.396 246.710 1.00 116.98 ? 231 ILE F CB  1 
ATOM 40737 C CG1 . ILE W  6  232 ? 116.151 226.771 246.131 1.00 116.98 ? 231 ILE F CG1 1 
ATOM 40738 C CG2 . ILE W  6  232 ? 113.757 227.380 246.235 1.00 116.98 ? 231 ILE F CG2 1 
ATOM 40739 C CD1 . ILE W  6  232 ? 117.007 225.598 245.761 1.00 116.98 ? 231 ILE F CD1 1 
ATOM 40740 N N   . ARG W  6  233 ? 113.104 224.887 248.992 1.00 116.30 ? 232 ARG F N   1 
ATOM 40741 C CA  . ARG W  6  233 ? 111.812 224.600 249.597 1.00 116.30 ? 232 ARG F CA  1 
ATOM 40742 C C   . ARG W  6  233 ? 111.769 225.086 251.038 1.00 116.30 ? 232 ARG F C   1 
ATOM 40743 O O   . ARG W  6  233 ? 110.766 225.663 251.467 1.00 116.30 ? 232 ARG F O   1 
ATOM 40744 C CB  . ARG W  6  233 ? 111.499 223.109 249.515 1.00 116.30 ? 232 ARG F CB  1 
ATOM 40745 C CG  . ARG W  6  233 ? 110.091 222.751 249.956 1.00 116.30 ? 232 ARG F CG  1 
ATOM 40746 C CD  . ARG W  6  233 ? 109.899 221.249 250.091 1.00 116.30 ? 232 ARG F CD  1 
ATOM 40747 N NE  . ARG W  6  233 ? 109.647 220.598 248.808 1.00 116.30 ? 232 ARG F NE  1 
ATOM 40748 C CZ  . ARG W  6  233 ? 110.592 220.130 247.998 1.00 116.30 ? 232 ARG F CZ  1 
ATOM 40749 N NH1 . ARG W  6  233 ? 111.871 220.222 248.333 1.00 116.30 ? 232 ARG F NH1 1 
ATOM 40750 N NH2 . ARG W  6  233 ? 110.257 219.556 246.852 1.00 116.30 ? 232 ARG F NH2 1 
ATOM 40751 N N   . GLU W  6  234 ? 112.845 224.878 251.804 1.00 119.89 ? 233 GLU F N   1 
ATOM 40752 C CA  . GLU W  6  234 ? 112.836 225.401 253.170 1.00 119.89 ? 233 GLU F CA  1 
ATOM 40753 C C   . GLU W  6  234 ? 112.883 226.922 253.206 1.00 119.89 ? 233 GLU F C   1 
ATOM 40754 O O   . GLU W  6  234 ? 112.259 227.533 254.080 1.00 119.89 ? 233 GLU F O   1 
ATOM 40755 C CB  . GLU W  6  234 ? 113.961 224.830 254.035 1.00 119.89 ? 233 GLU F CB  1 
ATOM 40756 C CG  . GLU W  6  234 ? 113.762 223.393 254.498 1.00 119.89 ? 233 GLU F CG  1 
ATOM 40757 C CD  . GLU W  6  234 ? 114.265 222.363 253.536 1.00 119.89 ? 233 GLU F CD  1 
ATOM 40758 O OE1 . GLU W  6  234 ? 114.885 222.749 252.534 1.00 119.89 ? 233 GLU F OE1 1 
ATOM 40759 O OE2 . GLU W  6  234 ? 114.042 221.163 253.794 1.00 119.89 ? 233 GLU F OE2 1 
ATOM 40760 N N   . GLU W  6  235 ? 113.620 227.564 252.298 1.00 120.33 ? 234 GLU F N   1 
ATOM 40761 C CA  . GLU W  6  235 ? 113.628 229.023 252.351 1.00 120.33 ? 234 GLU F CA  1 
ATOM 40762 C C   . GLU W  6  235 ? 112.246 229.573 252.032 1.00 120.33 ? 234 GLU F C   1 
ATOM 40763 O O   . GLU W  6  235 ? 111.802 230.546 252.650 1.00 120.33 ? 234 GLU F O   1 
ATOM 40764 C CB  . GLU W  6  235 ? 114.685 229.621 251.421 1.00 120.33 ? 234 GLU F CB  1 
ATOM 40765 C CG  . GLU W  6  235 ? 114.392 229.527 249.946 1.00 120.33 ? 234 GLU F CG  1 
ATOM 40766 C CD  . GLU W  6  235 ? 115.481 230.145 249.097 1.00 120.33 ? 234 GLU F CD  1 
ATOM 40767 O OE1 . GLU W  6  235 ? 116.457 230.669 249.673 1.00 120.33 ? 234 GLU F OE1 1 
ATOM 40768 O OE2 . GLU W  6  235 ? 115.357 230.110 247.855 1.00 120.33 ? 234 GLU F OE2 1 
ATOM 40769 N N   . ALA W  6  236 ? 111.529 228.940 251.100 1.00 120.93 ? 235 ALA F N   1 
ATOM 40770 C CA  . ALA W  6  236 ? 110.170 229.373 250.794 1.00 120.93 ? 235 ALA F CA  1 
ATOM 40771 C C   . ALA W  6  236 ? 109.217 229.064 251.941 1.00 120.93 ? 235 ALA F C   1 
ATOM 40772 O O   . ALA W  6  236 ? 108.339 229.871 252.261 1.00 120.93 ? 235 ALA F O   1 
ATOM 40773 C CB  . ALA W  6  236 ? 109.688 228.712 249.505 1.00 120.93 ? 235 ALA F CB  1 
ATOM 40774 N N   . GLU W  6  237 ? 109.363 227.887 252.550 1.00 122.78 ? 236 GLU F N   1 
ATOM 40775 C CA  . GLU W  6  237 ? 108.590 227.543 253.734 1.00 122.78 ? 236 GLU F CA  1 
ATOM 40776 C C   . GLU W  6  237 ? 108.741 228.608 254.807 1.00 122.78 ? 236 GLU F C   1 
ATOM 40777 O O   . GLU W  6  237 ? 107.747 229.159 255.304 1.00 122.78 ? 236 GLU F O   1 
ATOM 40778 C CB  . GLU W  6  237 ? 109.060 226.187 254.258 1.00 122.78 ? 236 GLU F CB  1 
ATOM 40779 C CG  . GLU W  6  237 ? 108.562 225.818 255.636 1.00 122.78 ? 236 GLU F CG  1 
ATOM 40780 C CD  . GLU W  6  237 ? 107.062 225.741 255.706 1.00 122.78 ? 236 GLU F CD  1 
ATOM 40781 O OE1 . GLU W  6  237 ? 106.462 226.464 256.525 1.00 122.78 ? 236 GLU F OE1 1 
ATOM 40782 O OE2 . GLU W  6  237 ? 106.475 224.945 254.947 1.00 122.78 ? 236 GLU F OE2 1 
ATOM 40783 N N   . LYS W  6  238 ? 109.985 228.937 255.149 1.00 124.87 ? 237 LYS F N   1 
ATOM 40784 C CA  . LYS W  6  238 ? 110.223 229.992 256.121 1.00 124.87 ? 237 LYS F CA  1 
ATOM 40785 C C   . LYS W  6  238 ? 109.578 231.289 255.672 1.00 124.87 ? 237 LYS F C   1 
ATOM 40786 O O   . LYS W  6  238 ? 108.726 231.834 256.378 1.00 124.87 ? 237 LYS F O   1 
ATOM 40787 C CB  . LYS W  6  238 ? 111.724 230.174 256.347 1.00 124.87 ? 237 LYS F CB  1 
ATOM 40788 C CG  . LYS W  6  238 ? 112.467 229.010 257.038 1.00 124.87 ? 237 LYS F CG  1 
ATOM 40789 C CD  . LYS W  6  238 ? 111.664 228.137 258.031 1.00 124.87 ? 237 LYS F CD  1 
ATOM 40790 C CE  . LYS W  6  238 ? 110.889 228.922 259.098 1.00 124.87 ? 237 LYS F CE  1 
ATOM 40791 N NZ  . LYS W  6  238 ? 110.006 228.039 259.906 1.00 124.87 ? 237 LYS F NZ  1 
ATOM 40792 N N   . TYR W  6  239 ? 109.895 231.745 254.453 1.00 120.66 ? 238 TYR F N   1 
ATOM 40793 C CA  . TYR W  6  239 ? 109.406 233.041 253.994 1.00 120.66 ? 238 TYR F CA  1 
ATOM 40794 C C   . TYR W  6  239 ? 107.896 233.139 254.119 1.00 120.66 ? 238 TYR F C   1 
ATOM 40795 O O   . TYR W  6  239 ? 107.374 234.170 254.556 1.00 120.66 ? 238 TYR F O   1 
ATOM 40796 C CB  . TYR W  6  239 ? 109.800 233.296 252.546 1.00 120.66 ? 238 TYR F CB  1 
ATOM 40797 C CG  . TYR W  6  239 ? 109.007 234.427 251.939 1.00 120.66 ? 238 TYR F CG  1 
ATOM 40798 C CD1 . TYR W  6  239 ? 109.225 235.735 252.339 1.00 120.66 ? 238 TYR F CD1 1 
ATOM 40799 C CD2 . TYR W  6  239 ? 108.047 234.190 250.973 1.00 120.66 ? 238 TYR F CD2 1 
ATOM 40800 C CE1 . TYR W  6  239 ? 108.508 236.777 251.794 1.00 120.66 ? 238 TYR F CE1 1 
ATOM 40801 C CE2 . TYR W  6  239 ? 107.323 235.227 250.421 1.00 120.66 ? 238 TYR F CE2 1 
ATOM 40802 C CZ  . TYR W  6  239 ? 107.560 236.519 250.834 1.00 120.66 ? 238 TYR F CZ  1 
ATOM 40803 O OH  . TYR W  6  239 ? 106.844 237.556 250.288 1.00 120.66 ? 238 TYR F OH  1 
ATOM 40804 N N   . ALA W  6  240 ? 107.185 232.081 253.741 1.00 122.46 ? 239 ALA F N   1 
ATOM 40805 C CA  . ALA W  6  240 ? 105.747 232.054 253.950 1.00 122.46 ? 239 ALA F CA  1 
ATOM 40806 C C   . ALA W  6  240 ? 105.405 232.085 255.433 1.00 122.46 ? 239 ALA F C   1 
ATOM 40807 O O   . ALA W  6  240 ? 104.334 232.565 255.816 1.00 122.46 ? 239 ALA F O   1 
ATOM 40808 C CB  . ALA W  6  240 ? 105.146 230.824 253.278 1.00 122.46 ? 239 ALA F CB  1 
ATOM 40809 N N   . LYS W  6  241 ? 106.295 231.572 256.289 1.00 124.72 ? 240 LYS F N   1 
ATOM 40810 C CA  . LYS W  6  241 ? 105.961 231.560 257.710 1.00 124.72 ? 240 LYS F CA  1 
ATOM 40811 C C   . LYS W  6  241 ? 106.090 232.929 258.378 1.00 124.72 ? 240 LYS F C   1 
ATOM 40812 O O   . LYS W  6  241 ? 105.188 233.310 259.131 1.00 124.72 ? 240 LYS F O   1 
ATOM 40813 C CB  . LYS W  6  241 ? 106.778 230.511 258.457 1.00 124.72 ? 240 LYS F CB  1 
ATOM 40814 C CG  . LYS W  6  241 ? 106.215 229.111 258.286 1.00 124.72 ? 240 LYS F CG  1 
ATOM 40815 C CD  . LYS W  6  241 ? 106.190 228.379 259.619 1.00 124.72 ? 240 LYS F CD  1 
ATOM 40816 C CE  . LYS W  6  241 ? 105.652 226.970 259.475 1.00 124.72 ? 240 LYS F CE  1 
ATOM 40817 N NZ  . LYS W  6  241 ? 106.622 226.071 258.801 1.00 124.72 ? 240 LYS F NZ  1 
ATOM 40818 N N   . GLU W  6  242 ? 107.177 233.687 258.161 1.00 130.28 ? 241 GLU F N   1 
ATOM 40819 C CA  . GLU W  6  242 ? 107.235 234.969 258.867 1.00 130.28 ? 241 GLU F CA  1 
ATOM 40820 C C   . GLU W  6  242 ? 106.153 235.906 258.355 1.00 130.28 ? 241 GLU F C   1 
ATOM 40821 O O   . GLU W  6  242 ? 105.605 236.710 259.116 1.00 130.28 ? 241 GLU F O   1 
ATOM 40822 C CB  . GLU W  6  242 ? 108.594 235.684 258.777 1.00 130.28 ? 241 GLU F CB  1 
ATOM 40823 C CG  . GLU W  6  242 ? 109.017 236.254 257.425 1.00 130.28 ? 241 GLU F CG  1 
ATOM 40824 C CD  . GLU W  6  242 ? 109.688 235.257 256.543 1.00 130.28 ? 241 GLU F CD  1 
ATOM 40825 O OE1 . GLU W  6  242 ? 109.570 234.066 256.843 1.00 130.28 ? 241 GLU F OE1 1 
ATOM 40826 O OE2 . GLU W  6  242 ? 110.327 235.663 255.548 1.00 130.28 ? 241 GLU F OE2 1 
ATOM 40827 N N   . SER W  6  243 ? 105.842 235.826 257.060 1.00 128.14 ? 242 SER F N   1 
ATOM 40828 C CA  . SER W  6  243 ? 104.745 236.613 256.515 1.00 128.14 ? 242 SER F CA  1 
ATOM 40829 C C   . SER W  6  243 ? 103.434 236.271 257.209 1.00 128.14 ? 242 SER F C   1 
ATOM 40830 O O   . SER W  6  243 ? 102.522 237.102 257.284 1.00 128.14 ? 242 SER F O   1 
ATOM 40831 C CB  . SER W  6  243 ? 104.635 236.389 255.010 1.00 128.14 ? 242 SER F CB  1 
ATOM 40832 O OG  . SER W  6  243 ? 103.547 237.118 254.473 1.00 128.14 ? 242 SER F OG  1 
ATOM 40833 N N   . LEU W  6  244 ? 103.322 235.050 257.719 1.00 128.35 ? 243 LEU F N   1 
ATOM 40834 C CA  . LEU W  6  244 ? 102.158 234.649 258.497 1.00 128.35 ? 243 LEU F CA  1 
ATOM 40835 C C   . LEU W  6  244 ? 102.527 234.447 259.960 1.00 128.35 ? 243 LEU F C   1 
ATOM 40836 O O   . LEU W  6  244 ? 102.718 233.318 260.409 1.00 128.35 ? 243 LEU F O   1 
ATOM 40837 C CB  . LEU W  6  244 ? 101.540 233.371 257.929 1.00 128.35 ? 243 LEU F CB  1 
ATOM 40838 C CG  . LEU W  6  244 ? 100.488 233.543 256.834 1.00 128.35 ? 243 LEU F CG  1 
ATOM 40839 C CD1 . LEU W  6  244 ? 99.280  234.266 257.400 1.00 128.35 ? 243 LEU F CD1 1 
ATOM 40840 C CD2 . LEU W  6  244 ? 101.040 234.282 255.630 1.00 128.35 ? 243 LEU F CD2 1 
ATOM 40841 N N   . MET X  7  1   ? 77.187  195.759 227.413 1.00 151.01 ? 1   MET G N   1 
ATOM 40842 C CA  . MET X  7  1   ? 76.677  196.697 226.417 1.00 151.01 ? 1   MET G CA  1 
ATOM 40843 C C   . MET X  7  1   ? 76.614  198.111 226.979 1.00 151.01 ? 1   MET G C   1 
ATOM 40844 O O   . MET X  7  1   ? 77.217  198.404 228.009 1.00 151.01 ? 1   MET G O   1 
ATOM 40845 C CB  . MET X  7  1   ? 75.296  196.261 225.928 1.00 151.01 ? 1   MET G CB  1 
ATOM 40846 C CG  . MET X  7  1   ? 75.289  194.965 225.130 1.00 151.01 ? 1   MET G CG  1 
ATOM 40847 S SD  . MET X  7  1   ? 76.098  195.075 223.518 1.00 151.01 ? 1   MET G SD  1 
ATOM 40848 C CE  . MET X  7  1   ? 77.752  194.486 223.893 1.00 151.01 ? 1   MET G CE  1 
ATOM 40849 N N   . SER X  7  2   ? 75.883  198.988 226.297 1.00 131.57 ? 2   SER G N   1 
ATOM 40850 C CA  . SER X  7  2   ? 75.779  200.370 226.739 1.00 131.57 ? 2   SER G CA  1 
ATOM 40851 C C   . SER X  7  2   ? 74.786  200.490 227.889 1.00 131.57 ? 2   SER G C   1 
ATOM 40852 O O   . SER X  7  2   ? 74.101  199.533 228.254 1.00 131.57 ? 2   SER G O   1 
ATOM 40853 C CB  . SER X  7  2   ? 75.352  201.271 225.583 1.00 131.57 ? 2   SER G CB  1 
ATOM 40854 O OG  . SER X  7  2   ? 74.770  202.470 226.059 1.00 131.57 ? 2   SER G OG  1 
ATOM 40855 N N   . ARG X  7  3   ? 74.716  201.696 228.459 1.00 122.09 ? 3   ARG G N   1 
ATOM 40856 C CA  . ARG X  7  3   ? 73.849  201.931 229.610 1.00 122.09 ? 3   ARG G CA  1 
ATOM 40857 C C   . ARG X  7  3   ? 72.398  201.625 229.281 1.00 122.09 ? 3   ARG G C   1 
ATOM 40858 O O   . ARG X  7  3   ? 71.593  201.355 230.178 1.00 122.09 ? 3   ARG G O   1 
ATOM 40859 C CB  . ARG X  7  3   ? 73.997  203.373 230.090 1.00 122.09 ? 3   ARG G CB  1 
ATOM 40860 N N   . GLY X  7  4   ? 72.042  201.681 228.007 1.00 127.45 ? 4   GLY G N   1 
ATOM 40861 C CA  . GLY X  7  4   ? 70.673  201.462 227.609 1.00 127.45 ? 4   GLY G CA  1 
ATOM 40862 C C   . GLY X  7  4   ? 70.019  202.771 227.235 1.00 127.45 ? 4   GLY G C   1 
ATOM 40863 O O   . GLY X  7  4   ? 70.385  203.827 227.759 1.00 127.45 ? 4   GLY G O   1 
ATOM 40864 N N   . SER X  7  5   ? 69.061  202.720 226.321 1.00 126.98 ? 5   SER G N   1 
ATOM 40865 C CA  . SER X  7  5   ? 68.303  203.902 225.946 1.00 126.98 ? 5   SER G CA  1 
ATOM 40866 C C   . SER X  7  5   ? 67.539  204.365 227.176 1.00 126.98 ? 5   SER G C   1 
ATOM 40867 O O   . SER X  7  5   ? 66.676  203.643 227.684 1.00 126.98 ? 5   SER G O   1 
ATOM 40868 C CB  . SER X  7  5   ? 67.362  203.596 224.787 1.00 126.98 ? 5   SER G CB  1 
ATOM 40869 O OG  . SER X  7  5   ? 66.659  202.387 225.018 1.00 126.98 ? 5   SER G OG  1 
ATOM 40870 N N   . SER X  7  6   ? 67.879  205.550 227.680 1.00 117.80 ? 6   SER G N   1 
ATOM 40871 C CA  . SER X  7  6   ? 67.126  206.105 228.794 1.00 117.80 ? 6   SER G CA  1 
ATOM 40872 C C   . SER X  7  6   ? 65.653  206.194 228.420 1.00 117.80 ? 6   SER G C   1 
ATOM 40873 O O   . SER X  7  6   ? 65.296  206.708 227.358 1.00 117.80 ? 6   SER G O   1 
ATOM 40874 C CB  . SER X  7  6   ? 67.673  207.487 229.163 1.00 117.80 ? 6   SER G CB  1 
ATOM 40875 O OG  . SER X  7  6   ? 68.082  207.528 230.518 1.00 117.80 ? 6   SER G OG  1 
ATOM 40876 N N   . ALA X  7  7   ? 64.800  205.667 229.291 1.00 118.52 ? 7   ALA G N   1 
ATOM 40877 C CA  . ALA X  7  7   ? 63.384  205.507 228.983 1.00 118.52 ? 7   ALA G CA  1 
ATOM 40878 C C   . ALA X  7  7   ? 62.697  206.861 229.055 1.00 118.52 ? 7   ALA G C   1 
ATOM 40879 O O   . ALA X  7  7   ? 62.583  207.450 230.132 1.00 118.52 ? 7   ALA G O   1 
ATOM 40880 C CB  . ALA X  7  7   ? 62.733  204.519 229.945 1.00 118.52 ? 7   ALA G CB  1 
ATOM 40881 N N   . GLY X  7  8   ? 62.232  207.353 227.913 1.00 111.51 ? 8   GLY G N   1 
ATOM 40882 C CA  . GLY X  7  8   ? 61.556  208.630 227.888 1.00 111.51 ? 8   GLY G CA  1 
ATOM 40883 C C   . GLY X  7  8   ? 61.566  209.315 226.541 1.00 111.51 ? 8   GLY G C   1 
ATOM 40884 O O   . GLY X  7  8   ? 62.471  209.112 225.728 1.00 111.51 ? 8   GLY G O   1 
ATOM 40885 N N   . PHE X  7  9   ? 60.553  210.151 226.312 1.00 109.07 ? 9   PHE G N   1 
ATOM 40886 C CA  . PHE X  7  9   ? 60.423  210.875 225.053 1.00 109.07 ? 9   PHE G CA  1 
ATOM 40887 C C   . PHE X  7  9   ? 61.589  211.821 224.823 1.00 109.07 ? 9   PHE G C   1 
ATOM 40888 O O   . PHE X  7  9   ? 62.091  211.922 223.699 1.00 109.07 ? 9   PHE G O   1 
ATOM 40889 C CB  . PHE X  7  9   ? 59.109  211.648 225.039 1.00 109.07 ? 9   PHE G CB  1 
ATOM 40890 C CG  . PHE X  7  9   ? 57.895  210.782 224.887 1.00 109.07 ? 9   PHE G CG  1 
ATOM 40891 C CD1 . PHE X  7  9   ? 57.938  209.441 225.196 1.00 109.07 ? 9   PHE G CD1 1 
ATOM 40892 C CD2 . PHE X  7  9   ? 56.736  211.296 224.372 1.00 109.07 ? 9   PHE G CD2 1 
ATOM 40893 C CE1 . PHE X  7  9   ? 56.829  208.647 225.032 1.00 109.07 ? 9   PHE G CE1 1 
ATOM 40894 C CE2 . PHE X  7  9   ? 55.626  210.505 224.220 1.00 109.07 ? 9   PHE G CE2 1 
ATOM 40895 C CZ  . PHE X  7  9   ? 55.676  209.180 224.543 1.00 109.07 ? 9   PHE G CZ  1 
ATOM 40896 N N   . ASP X  7  10  ? 62.023  212.517 225.869 1.00 102.61 ? 10  ASP G N   1 
ATOM 40897 C CA  . ASP X  7  10  ? 63.137  213.448 225.803 1.00 102.61 ? 10  ASP G CA  1 
ATOM 40898 C C   . ASP X  7  10  ? 64.362  212.928 226.531 1.00 102.61 ? 10  ASP G C   1 
ATOM 40899 O O   . ASP X  7  10  ? 65.360  213.646 226.640 1.00 102.61 ? 10  ASP G O   1 
ATOM 40900 C CB  . ASP X  7  10  ? 62.715  214.797 226.378 1.00 102.61 ? 10  ASP G CB  1 
ATOM 40901 C CG  . ASP X  7  10  ? 62.152  214.675 227.777 1.00 102.61 ? 10  ASP G CG  1 
ATOM 40902 O OD1 . ASP X  7  10  ? 61.767  213.553 228.166 1.00 102.61 ? 10  ASP G OD1 1 
ATOM 40903 O OD2 . ASP X  7  10  ? 62.076  215.700 228.482 1.00 102.61 ? 10  ASP G OD2 1 
ATOM 40904 N N   . ARG X  7  11  ? 64.317  211.705 227.038 1.00 104.55 ? 11  ARG G N   1 
ATOM 40905 C CA  . ARG X  7  11  ? 65.450  211.144 227.754 1.00 104.55 ? 11  ARG G CA  1 
ATOM 40906 C C   . ARG X  7  11  ? 66.609  210.817 226.830 1.00 104.55 ? 11  ARG G C   1 
ATOM 40907 O O   . ARG X  7  11  ? 67.761  210.892 227.259 1.00 104.55 ? 11  ARG G O   1 
ATOM 40908 C CB  . ARG X  7  11  ? 65.047  209.866 228.489 1.00 104.55 ? 11  ARG G CB  1 
ATOM 40909 C CG  . ARG X  7  11  ? 64.426  210.034 229.857 1.00 104.55 ? 11  ARG G CG  1 
ATOM 40910 C CD  . ARG X  7  11  ? 65.176  210.989 230.749 1.00 104.55 ? 11  ARG G CD  1 
ATOM 40911 N NE  . ARG X  7  11  ? 64.420  211.217 231.978 1.00 104.55 ? 11  ARG G NE  1 
ATOM 40912 C CZ  . ARG X  7  11  ? 63.416  212.078 232.096 1.00 104.55 ? 11  ARG G CZ  1 
ATOM 40913 N NH1 . ARG X  7  11  ? 62.796  212.218 233.259 1.00 104.55 ? 11  ARG G NH1 1 
ATOM 40914 N NH2 . ARG X  7  11  ? 62.989  212.752 231.043 1.00 104.55 ? 11  ARG G NH2 1 
ATOM 40915 N N   . HIS X  7  12  ? 66.334  210.476 225.574 1.00 102.10 ? 12  HIS G N   1 
ATOM 40916 C CA  . HIS X  7  12  ? 67.326  209.824 224.738 1.00 102.10 ? 12  HIS G CA  1 
ATOM 40917 C C   . HIS X  7  12  ? 67.292  210.395 223.329 1.00 102.10 ? 12  HIS G C   1 
ATOM 40918 O O   . HIS X  7  12  ? 66.415  211.185 222.974 1.00 102.10 ? 12  HIS G O   1 
ATOM 40919 C CB  . HIS X  7  12  ? 67.108  208.312 224.696 1.00 102.10 ? 12  HIS G CB  1 
ATOM 40920 C CG  . HIS X  7  12  ? 68.301  207.563 224.209 1.00 102.10 ? 12  HIS G CG  1 
ATOM 40921 N ND1 . HIS X  7  12  ? 69.570  207.826 224.669 1.00 102.10 ? 12  HIS G ND1 1 
ATOM 40922 C CD2 . HIS X  7  12  ? 68.429  206.590 223.279 1.00 102.10 ? 12  HIS G CD2 1 
ATOM 40923 C CE1 . HIS X  7  12  ? 70.430  207.036 224.053 1.00 102.10 ? 12  HIS G CE1 1 
ATOM 40924 N NE2 . HIS X  7  12  ? 69.764  206.276 223.205 1.00 102.10 ? 12  HIS G NE2 1 
ATOM 40925 N N   . ILE X  7  13  ? 68.257  209.965 222.521 1.00 91.46  ? 13  ILE G N   1 
ATOM 40926 C CA  . ILE X  7  13  ? 68.542  210.669 221.280 1.00 91.46  ? 13  ILE G CA  1 
ATOM 40927 C C   . ILE X  7  13  ? 67.662  210.131 220.161 1.00 91.46  ? 13  ILE G C   1 
ATOM 40928 O O   . ILE X  7  13  ? 67.007  210.895 219.447 1.00 91.46  ? 13  ILE G O   1 
ATOM 40929 C CB  . ILE X  7  13  ? 70.040  210.557 220.954 1.00 91.46  ? 13  ILE G CB  1 
ATOM 40930 C CG1 . ILE X  7  13  ? 70.635  211.939 220.814 1.00 91.46  ? 13  ILE G CG1 1 
ATOM 40931 C CG2 . ILE X  7  13  ? 70.262  209.968 219.590 1.00 91.46  ? 13  ILE G CG2 1 
ATOM 40932 C CD1 . ILE X  7  13  ? 71.732  212.166 221.822 1.00 91.46  ? 13  ILE G CD1 1 
ATOM 40933 N N   . THR X  7  14  ? 67.588  208.804 220.026 1.00 89.49  ? 14  THR G N   1 
ATOM 40934 C CA  . THR X  7  14  ? 66.944  208.216 218.856 1.00 89.49  ? 14  THR G CA  1 
ATOM 40935 C C   . THR X  7  14  ? 65.445  208.048 219.057 1.00 89.49  ? 14  THR G C   1 
ATOM 40936 O O   . THR X  7  14  ? 64.699  207.938 218.079 1.00 89.49  ? 14  THR G O   1 
ATOM 40937 C CB  . THR X  7  14  ? 67.597  206.876 218.505 1.00 89.49  ? 14  THR G CB  1 
ATOM 40938 O OG1 . THR X  7  14  ? 66.607  205.839 218.473 1.00 89.49  ? 14  THR G OG1 1 
ATOM 40939 C CG2 . THR X  7  14  ? 68.677  206.520 219.507 1.00 89.49  ? 14  THR G CG2 1 
ATOM 40940 N N   . ILE X  7  15  ? 64.986  208.041 220.306 1.00 93.29  ? 15  ILE G N   1 
ATOM 40941 C CA  . ILE X  7  15  ? 63.565  207.871 220.585 1.00 93.29  ? 15  ILE G CA  1 
ATOM 40942 C C   . ILE X  7  15  ? 62.801  208.999 219.899 1.00 93.29  ? 15  ILE G C   1 
ATOM 40943 O O   . ILE X  7  15  ? 63.288  210.131 219.809 1.00 93.29  ? 15  ILE G O   1 
ATOM 40944 C CB  . ILE X  7  15  ? 63.309  207.844 222.097 1.00 93.29  ? 15  ILE G CB  1 
ATOM 40945 C CG1 . ILE X  7  15  ? 62.514  206.605 222.490 1.00 93.29  ? 15  ILE G CG1 1 
ATOM 40946 C CG2 . ILE X  7  15  ? 62.533  209.056 222.548 1.00 93.29  ? 15  ILE G CG2 1 
ATOM 40947 C CD1 . ILE X  7  15  ? 62.461  206.383 223.989 1.00 93.29  ? 15  ILE G CD1 1 
ATOM 40948 N N   . PHE X  7  16  ? 61.627  208.681 219.363 1.00 89.19  ? 16  PHE G N   1 
ATOM 40949 C CA  . PHE X  7  16  ? 60.823  209.661 218.648 1.00 89.19  ? 16  PHE G CA  1 
ATOM 40950 C C   . PHE X  7  16  ? 59.654  210.147 219.496 1.00 89.19  ? 16  PHE G C   1 
ATOM 40951 O O   . PHE X  7  16  ? 59.028  209.380 220.230 1.00 89.19  ? 16  PHE G O   1 
ATOM 40952 C CB  . PHE X  7  16  ? 60.290  209.068 217.348 1.00 89.19  ? 16  PHE G CB  1 
ATOM 40953 C CG  . PHE X  7  16  ? 61.128  209.376 216.147 1.00 89.19  ? 16  PHE G CG  1 
ATOM 40954 C CD1 . PHE X  7  16  ? 62.158  208.543 215.769 1.00 89.19  ? 16  PHE G CD1 1 
ATOM 40955 C CD2 . PHE X  7  16  ? 60.866  210.491 215.381 1.00 89.19  ? 16  PHE G CD2 1 
ATOM 40956 C CE1 . PHE X  7  16  ? 62.920  208.825 214.657 1.00 89.19  ? 16  PHE G CE1 1 
ATOM 40957 C CE2 . PHE X  7  16  ? 61.625  210.776 214.273 1.00 89.19  ? 16  PHE G CE2 1 
ATOM 40958 C CZ  . PHE X  7  16  ? 62.654  209.943 213.912 1.00 89.19  ? 16  PHE G CZ  1 
ATOM 40959 N N   . SER X  7  17  ? 59.360  211.434 219.381 1.00 97.55  ? 17  SER G N   1 
ATOM 40960 C CA  . SER X  7  17  ? 58.188  212.016 220.012 1.00 97.55  ? 17  SER G CA  1 
ATOM 40961 C C   . SER X  7  17  ? 56.924  211.608 219.259 1.00 97.55  ? 17  SER G C   1 
ATOM 40962 O O   . SER X  7  17  ? 56.996  211.164 218.114 1.00 97.55  ? 17  SER G O   1 
ATOM 40963 C CB  . SER X  7  17  ? 58.323  213.531 220.049 1.00 97.55  ? 17  SER G CB  1 
ATOM 40964 O OG  . SER X  7  17  ? 58.457  214.054 218.742 1.00 97.55  ? 17  SER G OG  1 
ATOM 40965 N N   . PRO X  7  18  ? 55.748  211.733 219.884 1.00 98.21  ? 18  PRO G N   1 
ATOM 40966 C CA  . PRO X  7  18  ? 54.516  211.286 219.216 1.00 98.21  ? 18  PRO G CA  1 
ATOM 40967 C C   . PRO X  7  18  ? 54.261  211.953 217.884 1.00 98.21  ? 18  PRO G C   1 
ATOM 40968 O O   . PRO X  7  18  ? 53.772  211.284 216.966 1.00 98.21  ? 18  PRO G O   1 
ATOM 40969 C CB  . PRO X  7  18  ? 53.423  211.646 220.226 1.00 98.21  ? 18  PRO G CB  1 
ATOM 40970 C CG  . PRO X  7  18  ? 54.094  211.590 221.506 1.00 98.21  ? 18  PRO G CG  1 
ATOM 40971 C CD  . PRO X  7  18  ? 55.482  212.115 221.276 1.00 98.21  ? 18  PRO G CD  1 
ATOM 40972 N N   . GLU X  7  19  ? 54.583  213.231 217.730 1.00 102.43 ? 19  GLU G N   1 
ATOM 40973 C CA  . GLU X  7  19  ? 54.490  213.889 216.435 1.00 102.43 ? 19  GLU G CA  1 
ATOM 40974 C C   . GLU X  7  19  ? 55.844  213.919 215.736 1.00 102.43 ? 19  GLU G C   1 
ATOM 40975 O O   . GLU X  7  19  ? 56.103  214.761 214.879 1.00 102.43 ? 19  GLU G O   1 
ATOM 40976 C CB  . GLU X  7  19  ? 53.904  215.291 216.563 1.00 102.43 ? 19  GLU G CB  1 
ATOM 40977 C CG  . GLU X  7  19  ? 54.784  216.303 217.238 1.00 102.43 ? 19  GLU G CG  1 
ATOM 40978 C CD  . GLU X  7  19  ? 54.297  216.607 218.623 1.00 102.43 ? 19  GLU G CD  1 
ATOM 40979 O OE1 . GLU X  7  19  ? 53.637  215.730 219.215 1.00 102.43 ? 19  GLU G OE1 1 
ATOM 40980 O OE2 . GLU X  7  19  ? 54.522  217.739 219.096 1.00 102.43 ? 19  GLU G OE2 1 
ATOM 40981 N N   . GLY X  7  20  ? 56.716  212.983 216.092 1.00 96.39  ? 20  GLY G N   1 
ATOM 40982 C CA  . GLY X  7  20  ? 57.934  212.777 215.338 1.00 96.39  ? 20  GLY G CA  1 
ATOM 40983 C C   . GLY X  7  20  ? 58.864  213.968 215.333 1.00 96.39  ? 20  GLY G C   1 
ATOM 40984 O O   . GLY X  7  20  ? 59.036  214.629 214.307 1.00 96.39  ? 20  GLY G O   1 
ATOM 40985 N N   . ARG X  7  21  ? 59.456  214.262 216.484 1.00 91.72  ? 21  ARG G N   1 
ATOM 40986 C CA  . ARG X  7  21  ? 60.461  215.310 216.623 1.00 91.72  ? 21  ARG G CA  1 
ATOM 40987 C C   . ARG X  7  21  ? 61.519  214.838 217.603 1.00 91.72  ? 21  ARG G C   1 
ATOM 40988 O O   . ARG X  7  21  ? 61.212  214.580 218.766 1.00 91.72  ? 21  ARG G O   1 
ATOM 40989 C CB  . ARG X  7  21  ? 59.846  216.619 217.102 1.00 91.72  ? 21  ARG G CB  1 
ATOM 40990 C CG  . ARG X  7  21  ? 60.906  217.647 217.396 1.00 91.72  ? 21  ARG G CG  1 
ATOM 40991 C CD  . ARG X  7  21  ? 60.336  218.889 218.000 1.00 91.72  ? 21  ARG G CD  1 
ATOM 40992 N NE  . ARG X  7  21  ? 58.986  218.714 218.488 1.00 91.72  ? 21  ARG G NE  1 
ATOM 40993 C CZ  . ARG X  7  21  ? 58.102  219.703 218.505 1.00 91.72  ? 21  ARG G CZ  1 
ATOM 40994 N NH1 . ARG X  7  21  ? 58.467  220.910 218.091 1.00 91.72  ? 21  ARG G NH1 1 
ATOM 40995 N NH2 . ARG X  7  21  ? 56.874  219.492 218.946 1.00 91.72  ? 21  ARG G NH2 1 
ATOM 40996 N N   . LEU X  7  22  ? 62.756  214.734 217.137 1.00 89.17  ? 22  LEU G N   1 
ATOM 40997 C CA  . LEU X  7  22  ? 63.855  214.381 218.021 1.00 89.17  ? 22  LEU G CA  1 
ATOM 40998 C C   . LEU X  7  22  ? 64.064  215.499 219.027 1.00 89.17  ? 22  LEU G C   1 
ATOM 40999 O O   . LEU X  7  22  ? 64.159  216.668 218.648 1.00 89.17  ? 22  LEU G O   1 
ATOM 41000 C CB  . LEU X  7  22  ? 65.120  214.155 217.206 1.00 89.17  ? 22  LEU G CB  1 
ATOM 41001 C CG  . LEU X  7  22  ? 65.045  212.935 216.304 1.00 89.17  ? 22  LEU G CG  1 
ATOM 41002 C CD1 . LEU X  7  22  ? 65.551  213.299 214.950 1.00 89.17  ? 22  LEU G CD1 1 
ATOM 41003 C CD2 . LEU X  7  22  ? 65.870  211.833 216.851 1.00 89.17  ? 22  LEU G CD2 1 
ATOM 41004 N N   . TYR X  7  23  ? 64.138  215.152 220.309 1.00 94.91  ? 23  TYR G N   1 
ATOM 41005 C CA  . TYR X  7  23  ? 64.328  216.176 221.326 1.00 94.91  ? 23  TYR G CA  1 
ATOM 41006 C C   . TYR X  7  23  ? 65.771  216.470 221.664 1.00 94.91  ? 23  TYR G C   1 
ATOM 41007 O O   . TYR X  7  23  ? 66.132  217.646 221.763 1.00 94.91  ? 23  TYR G O   1 
ATOM 41008 C CB  . TYR X  7  23  ? 63.571  215.821 222.598 1.00 94.91  ? 23  TYR G CB  1 
ATOM 41009 C CG  . TYR X  7  23  ? 62.185  216.357 222.544 1.00 94.91  ? 23  TYR G CG  1 
ATOM 41010 C CD1 . TYR X  7  23  ? 61.976  217.647 222.100 1.00 94.91  ? 23  TYR G CD1 1 
ATOM 41011 C CD2 . TYR X  7  23  ? 61.092  215.600 222.907 1.00 94.91  ? 23  TYR G CD2 1 
ATOM 41012 C CE1 . TYR X  7  23  ? 60.735  218.178 222.033 1.00 94.91  ? 23  TYR G CE1 1 
ATOM 41013 C CE2 . TYR X  7  23  ? 59.830  216.126 222.832 1.00 94.91  ? 23  TYR G CE2 1 
ATOM 41014 C CZ  . TYR X  7  23  ? 59.664  217.421 222.397 1.00 94.91  ? 23  TYR G CZ  1 
ATOM 41015 O OH  . TYR X  7  23  ? 58.428  217.992 222.312 1.00 94.91  ? 23  TYR G OH  1 
ATOM 41016 N N   . GLN X  7  24  ? 66.608  215.451 221.853 1.00 89.29  ? 24  GLN G N   1 
ATOM 41017 C CA  . GLN X  7  24  ? 67.978  215.737 222.255 1.00 89.29  ? 24  GLN G CA  1 
ATOM 41018 C C   . GLN X  7  24  ? 68.671  216.629 221.239 1.00 89.29  ? 24  GLN G C   1 
ATOM 41019 O O   . GLN X  7  24  ? 69.555  217.411 221.599 1.00 89.29  ? 24  GLN G O   1 
ATOM 41020 C CB  . GLN X  7  24  ? 68.750  214.439 222.451 1.00 89.29  ? 24  GLN G CB  1 
ATOM 41021 C CG  . GLN X  7  24  ? 68.253  213.643 223.623 1.00 89.29  ? 24  GLN G CG  1 
ATOM 41022 C CD  . GLN X  7  24  ? 68.458  214.356 224.930 1.00 89.29  ? 24  GLN G CD  1 
ATOM 41023 O OE1 . GLN X  7  24  ? 69.483  214.995 225.146 1.00 89.29  ? 24  GLN G OE1 1 
ATOM 41024 N NE2 . GLN X  7  24  ? 67.472  214.266 225.813 1.00 89.29  ? 24  GLN G NE2 1 
ATOM 41025 N N   . VAL X  7  25  ? 68.257  216.557 219.977 1.00 83.51  ? 25  VAL G N   1 
ATOM 41026 C CA  . VAL X  7  25  ? 68.797  217.457 218.968 1.00 83.51  ? 25  VAL G CA  1 
ATOM 41027 C C   . VAL X  7  25  ? 68.450  218.901 219.297 1.00 83.51  ? 25  VAL G C   1 
ATOM 41028 O O   . VAL X  7  25  ? 69.292  219.801 219.203 1.00 83.51  ? 25  VAL G O   1 
ATOM 41029 C CB  . VAL X  7  25  ? 68.283  217.049 217.582 1.00 83.51  ? 25  VAL G CB  1 
ATOM 41030 C CG1 . VAL X  7  25  ? 68.495  218.162 216.596 1.00 83.51  ? 25  VAL G CG1 1 
ATOM 41031 C CG2 . VAL X  7  25  ? 68.976  215.791 217.124 1.00 83.51  ? 25  VAL G CG2 1 
ATOM 41032 N N   . GLU X  7  26  ? 67.211  219.155 219.705 1.00 84.66  ? 26  GLU G N   1 
ATOM 41033 C CA  . GLU X  7  26  ? 66.829  220.534 219.970 1.00 84.66  ? 26  GLU G CA  1 
ATOM 41034 C C   . GLU X  7  26  ? 67.417  221.035 221.275 1.00 84.66  ? 26  GLU G C   1 
ATOM 41035 O O   . GLU X  7  26  ? 67.750  222.220 221.399 1.00 84.66  ? 26  GLU G O   1 
ATOM 41036 C CB  . GLU X  7  26  ? 65.320  220.665 219.948 1.00 84.66  ? 26  GLU G CB  1 
ATOM 41037 C CG  . GLU X  7  26  ? 64.813  220.387 218.575 1.00 84.66  ? 26  GLU G CG  1 
ATOM 41038 C CD  . GLU X  7  26  ? 63.329  220.318 218.517 1.00 84.66  ? 26  GLU G CD  1 
ATOM 41039 O OE1 . GLU X  7  26  ? 62.704  220.154 219.585 1.00 84.66  ? 26  GLU G OE1 1 
ATOM 41040 O OE2 . GLU X  7  26  ? 62.791  220.458 217.401 1.00 84.66  ? 26  GLU G OE2 1 
ATOM 41041 N N   . TYR X  7  27  ? 67.572  220.156 222.260 1.00 84.42  ? 27  TYR G N   1 
ATOM 41042 C CA  . TYR X  7  27  ? 68.322  220.567 223.434 1.00 84.42  ? 27  TYR G CA  1 
ATOM 41043 C C   . TYR X  7  27  ? 69.765  220.874 223.065 1.00 84.42  ? 27  TYR G C   1 
ATOM 41044 O O   . TYR X  7  27  ? 70.384  221.767 223.652 1.00 84.42  ? 27  TYR G O   1 
ATOM 41045 C CB  . TYR X  7  27  ? 68.250  219.508 224.524 1.00 84.42  ? 27  TYR G CB  1 
ATOM 41046 C CG  . TYR X  7  27  ? 66.844  219.148 224.918 1.00 84.42  ? 27  TYR G CG  1 
ATOM 41047 C CD1 . TYR X  7  27  ? 65.958  220.121 225.333 1.00 84.42  ? 27  TYR G CD1 1 
ATOM 41048 C CD2 . TYR X  7  27  ? 66.389  217.846 224.833 1.00 84.42  ? 27  TYR G CD2 1 
ATOM 41049 C CE1 . TYR X  7  27  ? 64.670  219.806 225.688 1.00 84.42  ? 27  TYR G CE1 1 
ATOM 41050 C CE2 . TYR X  7  27  ? 65.108  217.521 225.194 1.00 84.42  ? 27  TYR G CE2 1 
ATOM 41051 C CZ  . TYR X  7  27  ? 64.251  218.505 225.617 1.00 84.42  ? 27  TYR G CZ  1 
ATOM 41052 O OH  . TYR X  7  27  ? 62.963  218.187 225.970 1.00 84.42  ? 27  TYR G OH  1 
ATOM 41053 N N   . ALA X  7  28  ? 70.309  220.164 222.077 1.00 77.28  ? 28  ALA G N   1 
ATOM 41054 C CA  . ALA X  7  28  ? 71.644  220.498 221.598 1.00 77.28  ? 28  ALA G CA  1 
ATOM 41055 C C   . ALA X  7  28  ? 71.671  221.891 220.986 1.00 77.28  ? 28  ALA G C   1 
ATOM 41056 O O   . ALA X  7  28  ? 72.610  222.658 221.220 1.00 77.28  ? 28  ALA G O   1 
ATOM 41057 C CB  . ALA X  7  28  ? 72.124  219.457 220.591 1.00 77.28  ? 28  ALA G CB  1 
ATOM 41058 N N   . PHE X  7  29  ? 70.654  222.234 220.195 1.00 77.30  ? 29  PHE G N   1 
ATOM 41059 C CA  . PHE X  7  29  ? 70.548  223.618 219.737 1.00 77.30  ? 29  PHE G CA  1 
ATOM 41060 C C   . PHE X  7  29  ? 70.526  224.597 220.896 1.00 77.30  ? 29  PHE G C   1 
ATOM 41061 O O   . PHE X  7  29  ? 71.250  225.595 220.873 1.00 77.30  ? 29  PHE G O   1 
ATOM 41062 C CB  . PHE X  7  29  ? 69.315  223.846 218.866 1.00 77.30  ? 29  PHE G CB  1 
ATOM 41063 C CG  . PHE X  7  29  ? 69.414  223.255 217.505 1.00 77.30  ? 29  PHE G CG  1 
ATOM 41064 C CD1 . PHE X  7  29  ? 70.109  223.921 216.520 1.00 77.30  ? 29  PHE G CD1 1 
ATOM 41065 C CD2 . PHE X  7  29  ? 68.788  222.070 217.192 1.00 77.30  ? 29  PHE G CD2 1 
ATOM 41066 C CE1 . PHE X  7  29  ? 70.204  223.407 215.259 1.00 77.30  ? 29  PHE G CE1 1 
ATOM 41067 C CE2 . PHE X  7  29  ? 68.880  221.552 215.926 1.00 77.30  ? 29  PHE G CE2 1 
ATOM 41068 C CZ  . PHE X  7  29  ? 69.590  222.224 214.959 1.00 77.30  ? 29  PHE G CZ  1 
ATOM 41069 N N   . LYS X  7  30  ? 69.719  224.341 221.916 1.00 81.30  ? 30  LYS G N   1 
ATOM 41070 C CA  . LYS X  7  30  ? 69.701  225.258 223.042 1.00 81.30  ? 30  LYS G CA  1 
ATOM 41071 C C   . LYS X  7  30  ? 70.945  225.146 223.905 1.00 81.30  ? 30  LYS G C   1 
ATOM 41072 O O   . LYS X  7  30  ? 71.087  225.911 224.863 1.00 81.30  ? 30  LYS G O   1 
ATOM 41073 C CB  . LYS X  7  30  ? 68.448  225.056 223.890 1.00 81.30  ? 30  LYS G CB  1 
ATOM 41074 C CG  . LYS X  7  30  ? 67.184  225.448 223.161 1.00 81.30  ? 30  LYS G CG  1 
ATOM 41075 C CD  . LYS X  7  30  ? 65.980  225.398 224.075 1.00 81.30  ? 30  LYS G CD  1 
ATOM 41076 C CE  . LYS X  7  30  ? 65.565  223.973 224.371 1.00 81.30  ? 30  LYS G CE  1 
ATOM 41077 N NZ  . LYS X  7  30  ? 64.318  223.931 225.179 1.00 81.30  ? 30  LYS G NZ  1 
ATOM 41078 N N   . ALA X  7  31  ? 71.843  224.213 223.599 1.00 79.16  ? 31  ALA G N   1 
ATOM 41079 C CA  . ALA X  7  31  ? 73.139  224.190 224.254 1.00 79.16  ? 31  ALA G CA  1 
ATOM 41080 C C   . ALA X  7  31  ? 74.142  225.116 223.590 1.00 79.16  ? 31  ALA G C   1 
ATOM 41081 O O   . ALA X  7  31  ? 75.186  225.399 224.183 1.00 79.16  ? 31  ALA G O   1 
ATOM 41082 C CB  . ALA X  7  31  ? 73.699  222.769 224.284 1.00 79.16  ? 31  ALA G CB  1 
ATOM 41083 N N   . ILE X  7  32  ? 73.858  225.587 222.374 1.00 79.07  ? 32  ILE G N   1 
ATOM 41084 C CA  . ILE X  7  32  ? 74.723  226.583 221.752 1.00 79.07  ? 32  ILE G CA  1 
ATOM 41085 C C   . ILE X  7  32  ? 74.783  227.826 222.614 1.00 79.07  ? 32  ILE G C   1 
ATOM 41086 O O   . ILE X  7  32  ? 75.847  228.433 222.779 1.00 79.07  ? 32  ILE G O   1 
ATOM 41087 C CB  . ILE X  7  32  ? 74.230  226.929 220.336 1.00 79.07  ? 32  ILE G CB  1 
ATOM 41088 C CG1 . ILE X  7  32  ? 74.069  225.674 219.493 1.00 79.07  ? 32  ILE G CG1 1 
ATOM 41089 C CG2 . ILE X  7  32  ? 75.196  227.870 219.663 1.00 79.07  ? 32  ILE G CG2 1 
ATOM 41090 C CD1 . ILE X  7  32  ? 75.343  224.959 219.257 1.00 79.07  ? 32  ILE G CD1 1 
ATOM 41091 N N   . ASN X  7  33  ? 73.649  228.216 223.189 1.00 83.36  ? 33  ASN G N   1 
ATOM 41092 C CA  . ASN X  7  33  ? 73.563  229.465 223.926 1.00 83.36  ? 33  ASN G CA  1 
ATOM 41093 C C   . ASN X  7  33  ? 74.435  229.468 225.172 1.00 83.36  ? 33  ASN G C   1 
ATOM 41094 O O   . ASN X  7  33  ? 74.685  230.540 225.730 1.00 83.36  ? 33  ASN G O   1 
ATOM 41095 C CB  . ASN X  7  33  ? 72.109  229.735 224.290 1.00 83.36  ? 33  ASN G CB  1 
ATOM 41096 C CG  . ASN X  7  33  ? 71.230  229.864 223.071 1.00 83.36  ? 33  ASN G CG  1 
ATOM 41097 O OD1 . ASN X  7  33  ? 71.721  229.907 221.946 1.00 83.36  ? 33  ASN G OD1 1 
ATOM 41098 N ND2 . ASN X  7  33  ? 69.924  229.916 223.283 1.00 83.36  ? 33  ASN G ND2 1 
ATOM 41099 N N   . GLN X  7  34  ? 74.902  228.308 225.618 1.00 83.91  ? 34  GLN G N   1 
ATOM 41100 C CA  . GLN X  7  34  ? 75.821  228.268 226.746 1.00 83.91  ? 34  GLN G CA  1 
ATOM 41101 C C   . GLN X  7  34  ? 77.118  228.962 226.359 1.00 83.91  ? 34  GLN G C   1 
ATOM 41102 O O   . GLN X  7  34  ? 77.707  228.660 225.317 1.00 83.91  ? 34  GLN G O   1 
ATOM 41103 C CB  . GLN X  7  34  ? 76.084  226.828 227.174 1.00 83.91  ? 34  GLN G CB  1 
ATOM 41104 C CG  . GLN X  7  34  ? 74.852  226.100 227.674 1.00 83.91  ? 34  GLN G CG  1 
ATOM 41105 C CD  . GLN X  7  34  ? 74.049  226.922 228.659 1.00 83.91  ? 34  GLN G CD  1 
ATOM 41106 O OE1 . GLN X  7  34  ? 74.569  227.374 229.676 1.00 83.91  ? 34  GLN G OE1 1 
ATOM 41107 N NE2 . GLN X  7  34  ? 72.771  227.117 228.362 1.00 83.91  ? 34  GLN G NE2 1 
ATOM 41108 N N   . GLY X  7  35  ? 77.557  229.903 227.195 1.00 87.11  ? 35  GLY G N   1 
ATOM 41109 C CA  . GLY X  7  35  ? 78.718  230.730 226.924 1.00 87.11  ? 35  GLY G CA  1 
ATOM 41110 C C   . GLY X  7  35  ? 78.373  232.186 226.691 1.00 87.11  ? 35  GLY G C   1 
ATOM 41111 O O   . GLY X  7  35  ? 79.143  233.071 227.078 1.00 87.11  ? 35  GLY G O   1 
ATOM 41112 N N   . GLY X  7  36  ? 77.234  232.451 226.064 1.00 83.73  ? 36  GLY G N   1 
ATOM 41113 C CA  . GLY X  7  36  ? 76.786  233.812 225.867 1.00 83.73  ? 36  GLY G CA  1 
ATOM 41114 C C   . GLY X  7  36  ? 77.369  234.453 224.627 1.00 83.73  ? 36  GLY G C   1 
ATOM 41115 O O   . GLY X  7  36  ? 76.915  235.516 224.197 1.00 83.73  ? 36  GLY G O   1 
ATOM 41116 N N   . LEU X  7  37  ? 78.378  233.817 224.045 1.00 85.95  ? 37  LEU G N   1 
ATOM 41117 C CA  . LEU X  7  37  ? 78.988  234.347 222.837 1.00 85.95  ? 37  LEU G CA  1 
ATOM 41118 C C   . LEU X  7  37  ? 78.028  234.231 221.664 1.00 85.95  ? 37  LEU G C   1 
ATOM 41119 O O   . LEU X  7  37  ? 77.219  233.303 221.592 1.00 85.95  ? 37  LEU G O   1 
ATOM 41120 C CB  . LEU X  7  37  ? 80.280  233.602 222.524 1.00 85.95  ? 37  LEU G CB  1 
ATOM 41121 C CG  . LEU X  7  37  ? 81.326  233.588 223.631 1.00 85.95  ? 37  LEU G CG  1 
ATOM 41122 C CD1 . LEU X  7  37  ? 82.657  233.158 223.068 1.00 85.95  ? 37  LEU G CD1 1 
ATOM 41123 C CD2 . LEU X  7  37  ? 81.436  234.954 224.272 1.00 85.95  ? 37  LEU G CD2 1 
ATOM 41124 N N   . THR X  7  38  ? 78.113  235.187 220.746 1.00 86.57  ? 38  THR G N   1 
ATOM 41125 C CA  . THR X  7  38  ? 77.373  235.142 219.494 1.00 86.57  ? 38  THR G CA  1 
ATOM 41126 C C   . THR X  7  38  ? 78.312  235.506 218.355 1.00 86.57  ? 38  THR G C   1 
ATOM 41127 O O   . THR X  7  38  ? 79.289  236.230 218.559 1.00 86.57  ? 38  THR G O   1 
ATOM 41128 C CB  . THR X  7  38  ? 76.172  236.083 219.519 1.00 86.57  ? 38  THR G CB  1 
ATOM 41129 O OG1 . THR X  7  38  ? 75.364  235.852 218.361 1.00 86.57  ? 38  THR G OG1 1 
ATOM 41130 C CG2 . THR X  7  38  ? 76.629  237.509 219.509 1.00 86.57  ? 38  THR G CG2 1 
ATOM 41131 N N   . SER X  7  39  ? 78.029  234.988 217.169 1.00 80.57  ? 39  SER G N   1 
ATOM 41132 C CA  . SER X  7  39  ? 78.887  235.198 216.016 1.00 80.57  ? 39  SER G CA  1 
ATOM 41133 C C   . SER X  7  39  ? 78.065  235.649 214.820 1.00 80.57  ? 39  SER G C   1 
ATOM 41134 O O   . SER X  7  39  ? 76.895  235.292 214.679 1.00 80.57  ? 39  SER G O   1 
ATOM 41135 C CB  . SER X  7  39  ? 79.644  233.918 215.672 1.00 80.57  ? 39  SER G CB  1 
ATOM 41136 O OG  . SER X  7  39  ? 80.548  233.581 216.706 1.00 80.57  ? 39  SER G OG  1 
ATOM 41137 N N   . VAL X  7  40  ? 78.690  236.447 213.959 1.00 81.24  ? 40  VAL G N   1 
ATOM 41138 C CA  . VAL X  7  40  ? 78.054  236.970 212.759 1.00 81.24  ? 40  VAL G CA  1 
ATOM 41139 C C   . VAL X  7  40  ? 78.995  236.769 211.583 1.00 81.24  ? 40  VAL G C   1 
ATOM 41140 O O   . VAL X  7  40  ? 80.202  236.996 211.698 1.00 81.24  ? 40  VAL G O   1 
ATOM 41141 C CB  . VAL X  7  40  ? 77.692  238.459 212.913 1.00 81.24  ? 40  VAL G CB  1 
ATOM 41142 C CG1 . VAL X  7  40  ? 77.196  239.019 211.605 1.00 81.24  ? 40  VAL G CG1 1 
ATOM 41143 C CG2 . VAL X  7  40  ? 76.642  238.629 213.982 1.00 81.24  ? 40  VAL G CG2 1 
ATOM 41144 N N   . ALA X  7  41  ? 78.444  236.330 210.455 1.00 79.02  ? 41  ALA G N   1 
ATOM 41145 C CA  . ALA X  7  41  ? 79.218  236.154 209.233 1.00 79.02  ? 41  ALA G CA  1 
ATOM 41146 C C   . ALA X  7  41  ? 78.439  236.747 208.073 1.00 79.02  ? 41  ALA G C   1 
ATOM 41147 O O   . ALA X  7  41  ? 77.247  236.463 207.919 1.00 79.02  ? 41  ALA G O   1 
ATOM 41148 C CB  . ALA X  7  41  ? 79.518  234.679 208.978 1.00 79.02  ? 41  ALA G CB  1 
ATOM 41149 N N   . VAL X  7  42  ? 79.103  237.571 207.266 1.00 86.56  ? 42  VAL G N   1 
ATOM 41150 C CA  . VAL X  7  42  ? 78.499  238.182 206.093 1.00 86.56  ? 42  VAL G CA  1 
ATOM 41151 C C   . VAL X  7  42  ? 79.464  238.027 204.930 1.00 86.56  ? 42  VAL G C   1 
ATOM 41152 O O   . VAL X  7  42  ? 80.651  237.757 205.113 1.00 86.56  ? 42  VAL G O   1 
ATOM 41153 C CB  . VAL X  7  42  ? 78.169  239.669 206.304 1.00 86.56  ? 42  VAL G CB  1 
ATOM 41154 C CG1 . VAL X  7  42  ? 77.329  239.858 207.545 1.00 86.56  ? 42  VAL G CG1 1 
ATOM 41155 C CG2 . VAL X  7  42  ? 79.444  240.466 206.398 1.00 86.56  ? 42  VAL G CG2 1 
ATOM 41156 N N   . ARG X  7  43  ? 78.943  238.197 203.720 1.00 93.89  ? 43  ARG G N   1 
ATOM 41157 C CA  . ARG X  7  43  ? 79.787  238.182 202.538 1.00 93.89  ? 43  ARG G CA  1 
ATOM 41158 C C   . ARG X  7  43  ? 79.340  239.245 201.549 1.00 93.89  ? 43  ARG G C   1 
ATOM 41159 O O   . ARG X  7  43  ? 78.144  239.429 201.314 1.00 93.89  ? 43  ARG G O   1 
ATOM 41160 C CB  . ARG X  7  43  ? 79.784  236.817 201.848 1.00 93.89  ? 43  ARG G CB  1 
ATOM 41161 C CG  . ARG X  7  43  ? 78.460  236.394 201.249 1.00 93.89  ? 43  ARG G CG  1 
ATOM 41162 C CD  . ARG X  7  43  ? 78.602  235.050 200.564 1.00 93.89  ? 43  ARG G CD  1 
ATOM 41163 N NE  . ARG X  7  43  ? 77.340  234.550 200.031 1.00 93.89  ? 43  ARG G NE  1 
ATOM 41164 C CZ  . ARG X  7  43  ? 76.876  234.837 198.821 1.00 93.89  ? 43  ARG G CZ  1 
ATOM 41165 N NH1 . ARG X  7  43  ? 77.570  235.626 198.014 1.00 93.89  ? 43  ARG G NH1 1 
ATOM 41166 N NH2 . ARG X  7  43  ? 75.719  234.336 198.416 1.00 93.89  ? 43  ARG G NH2 1 
ATOM 41167 N N   . GLY X  7  44  ? 80.311  239.947 200.984 1.00 108.08 ? 44  GLY G N   1 
ATOM 41168 C CA  . GLY X  7  44  ? 80.103  240.736 199.791 1.00 108.08 ? 44  GLY G CA  1 
ATOM 41169 C C   . GLY X  7  44  ? 80.264  239.847 198.584 1.00 108.08 ? 44  GLY G C   1 
ATOM 41170 O O   . GLY X  7  44  ? 80.272  238.618 198.688 1.00 108.08 ? 44  GLY G O   1 
ATOM 41171 N N   . LYS X  7  45  ? 80.395  240.469 197.416 1.00 116.80 ? 45  LYS G N   1 
ATOM 41172 C CA  . LYS X  7  45  ? 80.646  239.646 196.242 1.00 116.80 ? 45  LYS G CA  1 
ATOM 41173 C C   . LYS X  7  45  ? 82.130  239.425 195.998 1.00 116.80 ? 45  LYS G C   1 
ATOM 41174 O O   . LYS X  7  45  ? 82.494  238.767 195.018 1.00 116.80 ? 45  LYS G O   1 
ATOM 41175 C CB  . LYS X  7  45  ? 79.976  240.235 195.001 1.00 116.80 ? 45  LYS G CB  1 
ATOM 41176 C CG  . LYS X  7  45  ? 80.562  241.516 194.483 1.00 116.80 ? 45  LYS G CG  1 
ATOM 41177 C CD  . LYS X  7  45  ? 79.577  242.139 193.513 1.00 116.80 ? 45  LYS G CD  1 
ATOM 41178 C CE  . LYS X  7  45  ? 79.061  243.471 193.999 1.00 116.80 ? 45  LYS G CE  1 
ATOM 41179 N NZ  . LYS X  7  45  ? 79.627  243.848 195.320 1.00 116.80 ? 45  LYS G NZ  1 
ATOM 41180 N N   . ASP X  7  46  ? 83.003  239.954 196.858 1.00 107.36 ? 46  ASP G N   1 
ATOM 41181 C CA  . ASP X  7  46  ? 84.408  239.584 196.742 1.00 107.36 ? 46  ASP G CA  1 
ATOM 41182 C C   . ASP X  7  46  ? 85.106  239.424 198.092 1.00 107.36 ? 46  ASP G C   1 
ATOM 41183 O O   . ASP X  7  46  ? 86.338  239.490 198.148 1.00 107.36 ? 46  ASP G O   1 
ATOM 41184 C CB  . ASP X  7  46  ? 85.151  240.591 195.856 1.00 107.36 ? 46  ASP G CB  1 
ATOM 41185 C CG  . ASP X  7  46  ? 85.151  241.991 196.419 1.00 107.36 ? 46  ASP G CG  1 
ATOM 41186 O OD1 . ASP X  7  46  ? 84.841  242.167 197.610 1.00 107.36 ? 46  ASP G OD1 1 
ATOM 41187 O OD2 . ASP X  7  46  ? 85.457  242.931 195.655 1.00 107.36 ? 46  ASP G OD2 1 
ATOM 41188 N N   . CYS X  7  47  ? 84.364  239.210 199.177 1.00 99.29  ? 47  CYS G N   1 
ATOM 41189 C CA  . CYS X  7  47  ? 84.981  238.972 200.473 1.00 99.29  ? 47  CYS G CA  1 
ATOM 41190 C C   . CYS X  7  47  ? 83.958  238.356 201.413 1.00 99.29  ? 47  CYS G C   1 
ATOM 41191 O O   . CYS X  7  47  ? 82.766  238.656 201.343 1.00 99.29  ? 47  CYS G O   1 
ATOM 41192 C CB  . CYS X  7  47  ? 85.541  240.258 201.082 1.00 99.29  ? 47  CYS G CB  1 
ATOM 41193 S SG  . CYS X  7  47  ? 84.283  241.428 201.611 1.00 99.29  ? 47  CYS G SG  1 
ATOM 41194 N N   . ALA X  7  48  ? 84.446  237.493 202.297 1.00 83.68  ? 48  ALA G N   1 
ATOM 41195 C CA  . ALA X  7  48  ? 83.631  236.870 203.329 1.00 83.68  ? 48  ALA G CA  1 
ATOM 41196 C C   . ALA X  7  48  ? 84.269  237.128 204.682 1.00 83.68  ? 48  ALA G C   1 
ATOM 41197 O O   . ALA X  7  48  ? 85.481  236.972 204.844 1.00 83.68  ? 48  ALA G O   1 
ATOM 41198 C CB  . ALA X  7  48  ? 83.486  235.368 203.096 1.00 83.68  ? 48  ALA G CB  1 
ATOM 41199 N N   . VAL X  7  49  ? 83.454  237.528 205.651 1.00 81.06  ? 49  VAL G N   1 
ATOM 41200 C CA  . VAL X  7  49  ? 83.955  238.006 206.933 1.00 81.06  ? 49  VAL G CA  1 
ATOM 41201 C C   . VAL X  7  49  ? 83.172  237.358 208.060 1.00 81.06  ? 49  VAL G C   1 
ATOM 41202 O O   . VAL X  7  49  ? 81.940  237.298 208.019 1.00 81.06  ? 49  VAL G O   1 
ATOM 41203 C CB  . VAL X  7  49  ? 83.854  239.535 207.029 1.00 81.06  ? 49  VAL G CB  1 
ATOM 41204 C CG1 . VAL X  7  49  ? 84.222  239.988 208.417 1.00 81.06  ? 49  VAL G CG1 1 
ATOM 41205 C CG2 . VAL X  7  49  ? 84.738  240.174 205.994 1.00 81.06  ? 49  VAL G CG2 1 
ATOM 41206 N N   . ILE X  7  50  ? 83.889  236.887 209.077 1.00 77.28  ? 50  ILE G N   1 
ATOM 41207 C CA  . ILE X  7  50  ? 83.288  236.338 210.285 1.00 77.28  ? 50  ILE G CA  1 
ATOM 41208 C C   . ILE X  7  50  ? 83.766  237.157 211.474 1.00 77.28  ? 50  ILE G C   1 
ATOM 41209 O O   . ILE X  7  50  ? 84.963  237.434 211.605 1.00 77.28  ? 50  ILE G O   1 
ATOM 41210 C CB  . ILE X  7  50  ? 83.616  234.845 210.463 1.00 77.28  ? 50  ILE G CB  1 
ATOM 41211 C CG1 . ILE X  7  50  ? 85.120  234.614 210.548 1.00 77.28  ? 50  ILE G CG1 1 
ATOM 41212 C CG2 . ILE X  7  50  ? 83.048  234.042 209.329 1.00 77.28  ? 50  ILE G CG2 1 
ATOM 41213 C CD1 . ILE X  7  50  ? 85.479  233.202 210.920 1.00 77.28  ? 50  ILE G CD1 1 
ATOM 41214 N N   . VAL X  7  51  ? 82.827  237.573 212.314 1.00 82.01  ? 51  VAL G N   1 
ATOM 41215 C CA  . VAL X  7  51  ? 83.104  238.432 213.458 1.00 82.01  ? 51  VAL G CA  1 
ATOM 41216 C C   . VAL X  7  51  ? 82.425  237.828 214.674 1.00 82.01  ? 51  VAL G C   1 
ATOM 41217 O O   . VAL X  7  51  ? 81.254  237.442 214.605 1.00 82.01  ? 51  VAL G O   1 
ATOM 41218 C CB  . VAL X  7  51  ? 82.602  239.866 213.228 1.00 82.01  ? 51  VAL G CB  1 
ATOM 41219 C CG1 . VAL X  7  51  ? 82.778  240.689 214.481 1.00 82.01  ? 51  VAL G CG1 1 
ATOM 41220 C CG2 . VAL X  7  51  ? 83.327  240.499 212.066 1.00 82.01  ? 51  VAL G CG2 1 
ATOM 41221 N N   . THR X  7  52  ? 83.147  237.758 215.787 1.00 86.46  ? 52  THR G N   1 
ATOM 41222 C CA  . THR X  7  52  ? 82.603  237.181 217.003 1.00 86.46  ? 52  THR G CA  1 
ATOM 41223 C C   . THR X  7  52  ? 83.113  237.943 218.212 1.00 86.46  ? 52  THR G C   1 
ATOM 41224 O O   . THR X  7  52  ? 84.111  238.663 218.146 1.00 86.46  ? 52  THR G O   1 
ATOM 41225 C CB  . THR X  7  52  ? 82.970  235.706 217.149 1.00 86.46  ? 52  THR G CB  1 
ATOM 41226 O OG1 . THR X  7  52  ? 82.356  235.181 218.328 1.00 86.46  ? 52  THR G OG1 1 
ATOM 41227 C CG2 . THR X  7  52  ? 84.468  235.553 217.264 1.00 86.46  ? 52  THR G CG2 1 
ATOM 41228 N N   . GLN X  7  53  ? 82.407  237.773 219.323 1.00 89.05  ? 53  GLN G N   1 
ATOM 41229 C CA  . GLN X  7  53  ? 82.850  238.348 220.578 1.00 89.05  ? 53  GLN G CA  1 
ATOM 41230 C C   . GLN X  7  53  ? 84.081  237.616 221.086 1.00 89.05  ? 53  GLN G C   1 
ATOM 41231 O O   . GLN X  7  53  ? 84.341  236.462 220.739 1.00 89.05  ? 53  GLN G O   1 
ATOM 41232 C CB  . GLN X  7  53  ? 81.748  238.264 221.625 1.00 89.05  ? 53  GLN G CB  1 
ATOM 41233 C CG  . GLN X  7  53  ? 80.478  238.973 221.251 1.00 89.05  ? 53  GLN G CG  1 
ATOM 41234 C CD  . GLN X  7  53  ? 79.513  239.025 222.404 1.00 89.05  ? 53  GLN G CD  1 
ATOM 41235 O OE1 . GLN X  7  53  ? 78.412  238.484 222.330 1.00 89.05  ? 53  GLN G OE1 1 
ATOM 41236 N NE2 . GLN X  7  53  ? 79.927  239.664 223.488 1.00 89.05  ? 53  GLN G NE2 1 
ATOM 41237 N N   . LYS X  7  54  ? 84.850  238.305 221.922 1.00 88.59  ? 54  LYS G N   1 
ATOM 41238 C CA  . LYS X  7  54  ? 85.970  237.705 222.640 1.00 88.59  ? 54  LYS G CA  1 
ATOM 41239 C C   . LYS X  7  54  ? 85.792  238.093 224.100 1.00 88.59  ? 54  LYS G C   1 
ATOM 41240 O O   . LYS X  7  54  ? 86.391  239.061 224.574 1.00 88.59  ? 54  LYS G O   1 
ATOM 41241 C CB  . LYS X  7  54  ? 87.300  238.175 222.083 1.00 88.59  ? 54  LYS G CB  1 
ATOM 41242 C CG  . LYS X  7  54  ? 88.491  237.404 222.605 1.00 88.59  ? 54  LYS G CG  1 
ATOM 41243 C CD  . LYS X  7  54  ? 89.767  237.909 221.968 1.00 88.59  ? 54  LYS G CD  1 
ATOM 41244 C CE  . LYS X  7  54  ? 90.940  237.014 222.292 1.00 88.59  ? 54  LYS G CE  1 
ATOM 41245 N NZ  . LYS X  7  54  ? 92.160  237.444 221.560 1.00 88.59  ? 54  LYS G NZ  1 
ATOM 41246 N N   . LYS X  7  55  ? 84.971  237.334 224.815 1.00 90.18  ? 55  LYS G N   1 
ATOM 41247 C CA  . LYS X  7  55  ? 84.666  237.627 226.209 1.00 90.18  ? 55  LYS G CA  1 
ATOM 41248 C C   . LYS X  7  55  ? 85.650  236.868 227.084 1.00 90.18  ? 55  LYS G C   1 
ATOM 41249 O O   . LYS X  7  55  ? 85.622  235.634 227.137 1.00 90.18  ? 55  LYS G O   1 
ATOM 41250 C CB  . LYS X  7  55  ? 83.225  237.247 226.541 1.00 90.18  ? 55  LYS G CB  1 
ATOM 41251 N N   . VAL X  7  56  ? 86.524  237.602 227.764 1.00 91.98  ? 56  VAL G N   1 
ATOM 41252 C CA  . VAL X  7  56  ? 87.476  237.002 228.693 1.00 91.98  ? 56  VAL G CA  1 
ATOM 41253 C C   . VAL X  7  56  ? 87.134  237.471 230.104 1.00 91.98  ? 56  VAL G C   1 
ATOM 41254 O O   . VAL X  7  56  ? 87.453  238.603 230.497 1.00 91.98  ? 56  VAL G O   1 
ATOM 41255 C CB  . VAL X  7  56  ? 88.928  237.292 228.268 1.00 91.98  ? 56  VAL G CB  1 
ATOM 41256 C CG1 . VAL X  7  56  ? 89.252  238.776 228.272 1.00 91.98  ? 56  VAL G CG1 1 
ATOM 41257 C CG2 . VAL X  7  56  ? 89.887  236.553 229.170 1.00 91.98  ? 56  VAL G CG2 1 
ATOM 41258 N N   . PRO X  7  57  ? 86.441  236.642 230.890 1.00 97.25  ? 57  PRO G N   1 
ATOM 41259 C CA  . PRO X  7  57  ? 85.953  237.047 232.215 1.00 97.25  ? 57  PRO G CA  1 
ATOM 41260 C C   . PRO X  7  57  ? 87.019  236.895 233.296 1.00 97.25  ? 57  PRO G C   1 
ATOM 41261 O O   . PRO X  7  57  ? 86.735  236.437 234.409 1.00 97.25  ? 57  PRO G O   1 
ATOM 41262 C CB  . PRO X  7  57  ? 84.775  236.116 232.442 1.00 97.25  ? 57  PRO G CB  1 
ATOM 41263 C CG  . PRO X  7  57  ? 85.159  234.869 231.723 1.00 97.25  ? 57  PRO G CG  1 
ATOM 41264 C CD  . PRO X  7  57  ? 86.002  235.281 230.540 1.00 97.25  ? 57  PRO G CD  1 
ATOM 41265 N N   . ASP X  7  58  ? 88.246  237.288 232.979 1.00 94.36  ? 58  ASP G N   1 
ATOM 41266 C CA  . ASP X  7  58  ? 89.378  237.166 233.883 1.00 94.36  ? 58  ASP G CA  1 
ATOM 41267 C C   . ASP X  7  58  ? 90.573  237.824 233.217 1.00 94.36  ? 58  ASP G C   1 
ATOM 41268 O O   . ASP X  7  58  ? 90.578  238.052 232.004 1.00 94.36  ? 58  ASP G O   1 
ATOM 41269 C CB  . ASP X  7  58  ? 89.674  235.705 234.217 1.00 94.36  ? 58  ASP G CB  1 
ATOM 41270 C CG  . ASP X  7  58  ? 90.585  235.553 235.406 1.00 94.36  ? 58  ASP G CG  1 
ATOM 41271 O OD1 . ASP X  7  58  ? 90.326  236.184 236.452 1.00 94.36  ? 58  ASP G OD1 1 
ATOM 41272 O OD2 . ASP X  7  58  ? 91.549  234.774 235.301 1.00 94.36  ? 58  ASP G OD2 1 
ATOM 41273 N N   . LYS X  7  59  ? 91.585  238.130 234.025 1.00 90.70  ? 59  LYS G N   1 
ATOM 41274 C CA  . LYS X  7  59  ? 92.798  238.758 233.531 1.00 90.70  ? 59  LYS G CA  1 
ATOM 41275 C C   . LYS X  7  59  ? 94.018  237.857 233.633 1.00 90.70  ? 59  LYS G C   1 
ATOM 41276 O O   . LYS X  7  59  ? 95.016  238.116 232.956 1.00 90.70  ? 59  LYS G O   1 
ATOM 41277 C CB  . LYS X  7  59  ? 93.041  240.070 234.292 1.00 90.70  ? 59  LYS G CB  1 
ATOM 41278 C CG  . LYS X  7  59  ? 94.324  240.161 235.087 1.00 90.70  ? 59  LYS G CG  1 
ATOM 41279 C CD  . LYS X  7  59  ? 94.616  241.601 235.487 1.00 90.70  ? 59  LYS G CD  1 
ATOM 41280 C CE  . LYS X  7  59  ? 96.051  241.984 235.203 1.00 90.70  ? 59  LYS G CE  1 
ATOM 41281 N NZ  . LYS X  7  59  ? 96.741  242.324 236.476 1.00 90.70  ? 59  LYS G NZ  1 
ATOM 41282 N N   . LEU X  7  60  ? 93.952  236.792 234.424 1.00 87.39  ? 60  LEU G N   1 
ATOM 41283 C CA  . LEU X  7  60  ? 95.025  235.816 234.448 1.00 87.39  ? 60  LEU G CA  1 
ATOM 41284 C C   . LEU X  7  60  ? 95.128  235.055 233.141 1.00 87.39  ? 60  LEU G C   1 
ATOM 41285 O O   . LEU X  7  60  ? 96.201  234.541 232.813 1.00 87.39  ? 60  LEU G O   1 
ATOM 41286 C CB  . LEU X  7  60  ? 94.801  234.820 235.581 1.00 87.39  ? 60  LEU G CB  1 
ATOM 41287 C CG  . LEU X  7  60  ? 95.305  235.210 236.967 1.00 87.39  ? 60  LEU G CG  1 
ATOM 41288 C CD1 . LEU X  7  60  ? 96.072  236.521 236.944 1.00 87.39  ? 60  LEU G CD1 1 
ATOM 41289 C CD2 . LEU X  7  60  ? 94.152  235.271 237.958 1.00 87.39  ? 60  LEU G CD2 1 
ATOM 41290 N N   . LEU X  7  61  ? 94.031  234.964 232.407 1.00 83.94  ? 61  LEU G N   1 
ATOM 41291 C CA  . LEU X  7  61  ? 93.972  234.110 231.234 1.00 83.94  ? 61  LEU G CA  1 
ATOM 41292 C C   . LEU X  7  61  ? 94.733  234.753 230.087 1.00 83.94  ? 61  LEU G C   1 
ATOM 41293 O O   . LEU X  7  61  ? 94.607  235.955 229.838 1.00 83.94  ? 61  LEU G O   1 
ATOM 41294 C CB  . LEU X  7  61  ? 92.512  233.868 230.854 1.00 83.94  ? 61  LEU G CB  1 
ATOM 41295 C CG  . LEU X  7  61  ? 92.088  232.675 230.003 1.00 83.94  ? 61  LEU G CG  1 
ATOM 41296 C CD1 . LEU X  7  61  ? 90.577  232.558 230.041 1.00 83.94  ? 61  LEU G CD1 1 
ATOM 41297 C CD2 . LEU X  7  61  ? 92.566  232.799 228.574 1.00 83.94  ? 61  LEU G CD2 1 
ATOM 41298 N N   . ASP X  7  62  ? 95.528  233.953 229.390 1.00 78.54  ? 62  ASP G N   1 
ATOM 41299 C CA  . ASP X  7  62  ? 96.270  234.437 228.230 1.00 78.54  ? 62  ASP G CA  1 
ATOM 41300 C C   . ASP X  7  62  ? 95.291  234.736 227.108 1.00 78.54  ? 62  ASP G C   1 
ATOM 41301 O O   . ASP X  7  62  ? 94.795  233.827 226.442 1.00 78.54  ? 62  ASP G O   1 
ATOM 41302 C CB  . ASP X  7  62  ? 97.302  233.409 227.794 1.00 78.54  ? 62  ASP G CB  1 
ATOM 41303 C CG  . ASP X  7  62  ? 98.188  233.920 226.692 1.00 78.54  ? 62  ASP G CG  1 
ATOM 41304 O OD1 . ASP X  7  62  ? 97.742  233.900 225.528 1.00 78.54  ? 62  ASP G OD1 1 
ATOM 41305 O OD2 . ASP X  7  62  ? 99.324  234.342 226.983 1.00 78.54  ? 62  ASP G OD2 1 
ATOM 41306 N N   . SER X  7  63  ? 95.019  236.020 226.883 1.00 77.98  ? 63  SER G N   1 
ATOM 41307 C CA  . SER X  7  63  ? 94.059  236.404 225.856 1.00 77.98  ? 63  SER G CA  1 
ATOM 41308 C C   . SER X  7  63  ? 94.488  235.956 224.469 1.00 77.98  ? 63  SER G C   1 
ATOM 41309 O O   . SER X  7  63  ? 93.631  235.745 223.606 1.00 77.98  ? 63  SER G O   1 
ATOM 41310 C CB  . SER X  7  63  ? 93.862  237.914 225.869 1.00 77.98  ? 63  SER G CB  1 
ATOM 41311 O OG  . SER X  7  63  ? 95.111  238.575 225.786 1.00 77.98  ? 63  SER G OG  1 
ATOM 41312 N N   . SER X  7  64  ? 95.791  235.807 224.235 1.00 79.29  ? 64  SER G N   1 
ATOM 41313 C CA  . SER X  7  64  ? 96.256  235.434 222.907 1.00 79.29  ? 64  SER G CA  1 
ATOM 41314 C C   . SER X  7  64  ? 95.782  234.044 222.515 1.00 79.29  ? 64  SER G C   1 
ATOM 41315 O O   . SER X  7  64  ? 95.448  233.810 221.349 1.00 79.29  ? 64  SER G O   1 
ATOM 41316 C CB  . SER X  7  64  ? 97.779  235.513 222.840 1.00 79.29  ? 64  SER G CB  1 
ATOM 41317 O OG  . SER X  7  64  ? 98.256  234.989 221.617 1.00 79.29  ? 64  SER G OG  1 
ATOM 41318 N N   . THR X  7  65  ? 95.743  233.113 223.462 1.00 79.10  ? 65  THR G N   1 
ATOM 41319 C CA  . THR X  7  65  ? 95.429  231.725 223.163 1.00 79.10  ? 65  THR G CA  1 
ATOM 41320 C C   . THR X  7  65  ? 93.951  231.398 223.308 1.00 79.10  ? 65  THR G C   1 
ATOM 41321 O O   . THR X  7  65  ? 93.539  230.291 222.956 1.00 79.10  ? 65  THR G O   1 
ATOM 41322 C CB  . THR X  7  65  ? 96.240  230.797 224.056 1.00 79.10  ? 65  THR G CB  1 
ATOM 41323 O OG1 . THR X  7  65  ? 96.044  229.444 223.632 1.00 79.10  ? 65  THR G OG1 1 
ATOM 41324 C CG2 . THR X  7  65  ? 95.778  230.935 225.485 1.00 79.10  ? 65  THR G CG2 1 
ATOM 41325 N N   . VAL X  7  66  ? 93.148  232.316 223.829 1.00 77.98  ? 66  VAL G N   1 
ATOM 41326 C CA  . VAL X  7  66  ? 91.702  232.149 223.854 1.00 77.98  ? 66  VAL G CA  1 
ATOM 41327 C C   . VAL X  7  66  ? 91.150  232.742 222.567 1.00 77.98  ? 66  VAL G C   1 
ATOM 41328 O O   . VAL X  7  66  ? 91.527  233.849 222.169 1.00 77.98  ? 66  VAL G O   1 
ATOM 41329 C CB  . VAL X  7  66  ? 91.072  232.784 225.104 1.00 77.98  ? 66  VAL G CB  1 
ATOM 41330 C CG1 . VAL X  7  66  ? 91.166  234.295 225.076 1.00 77.98  ? 66  VAL G CG1 1 
ATOM 41331 C CG2 . VAL X  7  66  ? 89.627  232.356 225.231 1.00 77.98  ? 66  VAL G CG2 1 
ATOM 41332 N N   . THR X  7  67  ? 90.295  231.985 221.889 1.00 77.28  ? 67  THR G N   1 
ATOM 41333 C CA  . THR X  7  67  ? 89.852  232.366 220.557 1.00 77.28  ? 67  THR G CA  1 
ATOM 41334 C C   . THR X  7  67  ? 88.711  231.459 220.142 1.00 77.28  ? 67  THR G C   1 
ATOM 41335 O O   . THR X  7  67  ? 88.445  230.435 220.776 1.00 77.28  ? 67  THR G O   1 
ATOM 41336 C CB  . THR X  7  67  ? 90.988  232.270 219.539 1.00 77.28  ? 67  THR G CB  1 
ATOM 41337 O OG1 . THR X  7  67  ? 90.563  232.828 218.292 1.00 77.28  ? 67  THR G OG1 1 
ATOM 41338 C CG2 . THR X  7  67  ? 91.376  230.824 219.328 1.00 77.28  ? 67  THR G CG2 1 
ATOM 41339 N N   . HIS X  7  68  ? 88.042  231.850 219.064 1.00 77.28  ? 68  HIS G N   1 
ATOM 41340 C CA  . HIS X  7  68  ? 87.028  231.018 218.447 1.00 77.28  ? 68  HIS G CA  1 
ATOM 41341 C C   . HIS X  7  68  ? 87.146  230.970 216.933 1.00 77.28  ? 68  HIS G C   1 
ATOM 41342 O O   . HIS X  7  68  ? 86.359  230.269 216.294 1.00 77.28  ? 68  HIS G O   1 
ATOM 41343 C CB  . HIS X  7  68  ? 85.627  231.496 218.838 1.00 77.28  ? 68  HIS G CB  1 
ATOM 41344 C CG  . HIS X  7  68  ? 85.277  231.210 220.261 1.00 77.28  ? 68  HIS G CG  1 
ATOM 41345 N ND1 . HIS X  7  68  ? 84.362  230.245 220.622 1.00 77.28  ? 68  HIS G ND1 1 
ATOM 41346 C CD2 . HIS X  7  68  ? 85.728  231.750 221.417 1.00 77.28  ? 68  HIS G CD2 1 
ATOM 41347 C CE1 . HIS X  7  68  ? 84.259  230.209 221.939 1.00 77.28  ? 68  HIS G CE1 1 
ATOM 41348 N NE2 . HIS X  7  68  ? 85.078  231.111 222.444 1.00 77.28  ? 68  HIS G NE2 1 
ATOM 41349 N N   . LEU X  7  69  ? 88.098  231.686 216.345 1.00 77.28  ? 69  LEU G N   1 
ATOM 41350 C CA  . LEU X  7  69  ? 88.328  231.632 214.906 1.00 77.28  ? 69  LEU G CA  1 
ATOM 41351 C C   . LEU X  7  69  ? 89.431  230.620 214.653 1.00 77.28  ? 69  LEU G C   1 
ATOM 41352 O O   . LEU X  7  69  ? 90.591  230.852 214.994 1.00 77.28  ? 69  LEU G O   1 
ATOM 41353 C CB  . LEU X  7  69  ? 88.709  232.997 214.357 1.00 77.28  ? 69  LEU G CB  1 
ATOM 41354 C CG  . LEU X  7  69  ? 87.791  234.154 214.716 1.00 77.28  ? 69  LEU G CG  1 
ATOM 41355 C CD1 . LEU X  7  69  ? 88.209  235.379 213.940 1.00 77.28  ? 69  LEU G CD1 1 
ATOM 41356 C CD2 . LEU X  7  69  ? 86.364  233.795 214.429 1.00 77.28  ? 69  LEU G CD2 1 
ATOM 41357 N N   . PHE X  7  70  ? 89.076  229.501 214.047 1.00 77.28  ? 70  PHE G N   1 
ATOM 41358 C CA  . PHE X  7  70  ? 90.043  228.472 213.716 1.00 77.28  ? 70  PHE G CA  1 
ATOM 41359 C C   . PHE X  7  70  ? 90.189  228.366 212.208 1.00 77.28  ? 70  PHE G C   1 
ATOM 41360 O O   . PHE X  7  70  ? 89.232  228.572 211.460 1.00 77.28  ? 70  PHE G O   1 
ATOM 41361 C CB  . PHE X  7  70  ? 89.623  227.127 214.297 1.00 77.28  ? 70  PHE G CB  1 
ATOM 41362 C CG  . PHE X  7  70  ? 89.319  227.174 215.755 1.00 77.28  ? 70  PHE G CG  1 
ATOM 41363 C CD1 . PHE X  7  70  ? 88.057  227.504 216.202 1.00 77.28  ? 70  PHE G CD1 1 
ATOM 41364 C CD2 . PHE X  7  70  ? 90.294  226.879 216.683 1.00 77.28  ? 70  PHE G CD2 1 
ATOM 41365 C CE1 . PHE X  7  70  ? 87.777  227.543 217.541 1.00 77.28  ? 70  PHE G CE1 1 
ATOM 41366 C CE2 . PHE X  7  70  ? 90.017  226.916 218.025 1.00 77.28  ? 70  PHE G CE2 1 
ATOM 41367 C CZ  . PHE X  7  70  ? 88.757  227.248 218.455 1.00 77.28  ? 70  PHE G CZ  1 
ATOM 41368 N N   . LYS X  7  71  ? 91.401  228.051 211.769 1.00 77.28  ? 71  LYS G N   1 
ATOM 41369 C CA  . LYS X  7  71  ? 91.717  227.921 210.353 1.00 77.28  ? 71  LYS G CA  1 
ATOM 41370 C C   . LYS X  7  71  ? 91.670  226.443 209.997 1.00 77.28  ? 71  LYS G C   1 
ATOM 41371 O O   . LYS X  7  71  ? 92.504  225.662 210.461 1.00 77.28  ? 71  LYS G O   1 
ATOM 41372 C CB  . LYS X  7  71  ? 93.089  228.514 210.049 1.00 77.28  ? 71  LYS G CB  1 
ATOM 41373 C CG  . LYS X  7  71  ? 93.592  228.189 208.665 1.00 77.28  ? 71  LYS G CG  1 
ATOM 41374 C CD  . LYS X  7  71  ? 95.100  228.317 208.565 1.00 77.28  ? 71  LYS G CD  1 
ATOM 41375 C CE  . LYS X  7  71  ? 95.592  229.689 208.961 1.00 77.28  ? 71  LYS G CE  1 
ATOM 41376 N NZ  . LYS X  7  71  ? 97.054  229.809 208.713 1.00 77.28  ? 71  LYS G NZ  1 
ATOM 41377 N N   . ILE X  7  72  ? 90.692  226.055 209.180 1.00 77.28  ? 72  ILE G N   1 
ATOM 41378 C CA  . ILE X  7  72  ? 90.555  224.653 208.801 1.00 77.28  ? 72  ILE G CA  1 
ATOM 41379 C C   . ILE X  7  72  ? 91.651  224.263 207.818 1.00 77.28  ? 72  ILE G C   1 
ATOM 41380 O O   . ILE X  7  72  ? 92.484  223.397 208.099 1.00 77.28  ? 72  ILE G O   1 
ATOM 41381 C CB  . ILE X  7  72  ? 89.156  224.385 208.225 1.00 77.28  ? 72  ILE G CB  1 
ATOM 41382 C CG1 . ILE X  7  72  ? 88.100  224.844 209.218 1.00 77.28  ? 72  ILE G CG1 1 
ATOM 41383 C CG2 . ILE X  7  72  ? 88.969  222.919 207.959 1.00 77.28  ? 72  ILE G CG2 1 
ATOM 41384 C CD1 . ILE X  7  72  ? 88.202  224.123 210.525 1.00 77.28  ? 72  ILE G CD1 1 
ATOM 41385 N N   . THR X  7  73  ? 91.662  224.896 206.655 1.00 77.28  ? 73  THR G N   1 
ATOM 41386 C CA  . THR X  7  73  ? 92.775  224.850 205.724 1.00 77.28  ? 73  THR G CA  1 
ATOM 41387 C C   . THR X  7  73  ? 93.144  226.278 205.370 1.00 77.28  ? 73  THR G C   1 
ATOM 41388 O O   . THR X  7  73  ? 92.527  227.232 205.844 1.00 77.28  ? 73  THR G O   1 
ATOM 41389 C CB  . THR X  7  73  ? 92.434  224.055 204.464 1.00 77.28  ? 73  THR G CB  1 
ATOM 41390 O OG1 . THR X  7  73  ? 91.367  224.710 203.770 1.00 77.28  ? 73  THR G OG1 1 
ATOM 41391 C CG2 . THR X  7  73  ? 92.024  222.656 204.817 1.00 77.28  ? 73  THR G CG2 1 
ATOM 41392 N N   . GLU X  7  74  ? 94.146  226.427 204.512 1.00 77.28  ? 74  GLU G N   1 
ATOM 41393 C CA  . GLU X  7  74  ? 94.648  227.759 204.218 1.00 77.28  ? 74  GLU G CA  1 
ATOM 41394 C C   . GLU X  7  74  ? 93.604  228.644 203.559 1.00 77.28  ? 74  GLU G C   1 
ATOM 41395 O O   . GLU X  7  74  ? 93.665  229.867 203.714 1.00 77.28  ? 74  GLU G O   1 
ATOM 41396 C CB  . GLU X  7  74  ? 95.883  227.639 203.347 1.00 77.28  ? 74  GLU G CB  1 
ATOM 41397 C CG  . GLU X  7  74  ? 97.140  227.515 204.158 1.00 77.28  ? 74  GLU G CG  1 
ATOM 41398 C CD  . GLU X  7  74  ? 97.948  226.291 203.791 1.00 77.28  ? 74  GLU G CD  1 
ATOM 41399 O OE1 . GLU X  7  74  ? 98.658  226.345 202.769 1.00 77.28  ? 74  GLU G OE1 1 
ATOM 41400 O OE2 . GLU X  7  74  ? 97.913  225.295 204.549 1.00 77.28  ? 74  GLU G OE2 1 
ATOM 41401 N N   . ASN X  7  75  ? 92.633  228.070 202.853 1.00 77.28  ? 75  ASN G N   1 
ATOM 41402 C CA  . ASN X  7  75  ? 91.606  228.870 202.205 1.00 77.28  ? 75  ASN G CA  1 
ATOM 41403 C C   . ASN X  7  75  ? 90.269  228.834 202.924 1.00 77.28  ? 75  ASN G C   1 
ATOM 41404 O O   . ASN X  7  75  ? 89.357  229.567 202.529 1.00 77.28  ? 75  ASN G O   1 
ATOM 41405 C CB  . ASN X  7  75  ? 91.399  228.410 200.757 1.00 77.28  ? 75  ASN G CB  1 
ATOM 41406 C CG  . ASN X  7  75  ? 92.631  228.601 199.917 1.00 77.28  ? 75  ASN G CG  1 
ATOM 41407 O OD1 . ASN X  7  75  ? 93.729  228.718 200.449 1.00 77.28  ? 75  ASN G OD1 1 
ATOM 41408 N ND2 . ASN X  7  75  ? 92.461  228.639 198.599 1.00 77.28  ? 75  ASN G ND2 1 
ATOM 41409 N N   . ILE X  7  76  ? 90.128  228.018 203.960 1.00 77.28  ? 76  ILE G N   1 
ATOM 41410 C CA  . ILE X  7  76  ? 88.856  227.809 204.632 1.00 77.28  ? 76  ILE G CA  1 
ATOM 41411 C C   . ILE X  7  76  ? 89.037  228.106 206.110 1.00 77.28  ? 76  ILE G C   1 
ATOM 41412 O O   . ILE X  7  76  ? 89.955  227.576 206.745 1.00 77.28  ? 76  ILE G O   1 
ATOM 41413 C CB  . ILE X  7  76  ? 88.348  226.373 204.430 1.00 77.28  ? 76  ILE G CB  1 
ATOM 41414 C CG1 . ILE X  7  76  ? 88.294  226.037 202.946 1.00 77.28  ? 76  ILE G CG1 1 
ATOM 41415 C CG2 . ILE X  7  76  ? 86.985  226.216 205.039 1.00 77.28  ? 76  ILE G CG2 1 
ATOM 41416 C CD1 . ILE X  7  76  ? 87.844  224.633 202.675 1.00 77.28  ? 76  ILE G CD1 1 
ATOM 41417 N N   . GLY X  7  77  ? 88.164  228.941 206.656 1.00 77.28  ? 77  GLY G N   1 
ATOM 41418 C CA  . GLY X  7  77  ? 88.202  229.219 208.074 1.00 77.28  ? 77  GLY G CA  1 
ATOM 41419 C C   . GLY X  7  77  ? 86.827  229.167 208.696 1.00 77.28  ? 77  GLY G C   1 
ATOM 41420 O O   . GLY X  7  77  ? 85.823  229.334 207.998 1.00 77.28  ? 77  GLY G O   1 
ATOM 41421 N N   . CYS X  7  78  ? 86.758  228.941 210.002 1.00 77.28  ? 78  CYS G N   1 
ATOM 41422 C CA  . CYS X  7  78  ? 85.482  228.741 210.659 1.00 77.28  ? 78  CYS G CA  1 
ATOM 41423 C C   . CYS X  7  78  ? 85.448  229.518 211.959 1.00 77.28  ? 78  CYS G C   1 
ATOM 41424 O O   . CYS X  7  78  ? 86.487  229.836 212.539 1.00 77.28  ? 78  CYS G O   1 
ATOM 41425 C CB  . CYS X  7  78  ? 85.228  227.274 210.968 1.00 77.28  ? 78  CYS G CB  1 
ATOM 41426 S SG  . CYS X  7  78  ? 86.452  226.592 212.083 1.00 77.28  ? 78  CYS G SG  1 
ATOM 41427 N N   . VAL X  7  79  ? 84.237  229.819 212.412 1.00 77.28  ? 79  VAL G N   1 
ATOM 41428 C CA  . VAL X  7  79  ? 83.999  230.344 213.747 1.00 77.28  ? 79  VAL G CA  1 
ATOM 41429 C C   . VAL X  7  79  ? 83.029  229.409 214.449 1.00 77.28  ? 79  VAL G C   1 
ATOM 41430 O O   . VAL X  7  79  ? 81.952  229.108 213.926 1.00 77.28  ? 79  VAL G O   1 
ATOM 41431 C CB  . VAL X  7  79  ? 83.460  231.782 213.710 1.00 77.28  ? 79  VAL G CB  1 
ATOM 41432 C CG1 . VAL X  7  79  ? 82.239  231.871 212.844 1.00 77.28  ? 79  VAL G CG1 1 
ATOM 41433 C CG2 . VAL X  7  79  ? 83.126  232.235 215.107 1.00 77.28  ? 79  VAL G CG2 1 
ATOM 41434 N N   . MET X  7  80  ? 83.419  228.937 215.624 1.00 77.28  ? 80  MET G N   1 
ATOM 41435 C CA  . MET X  7  80  ? 82.623  227.995 216.390 1.00 77.28  ? 80  MET G CA  1 
ATOM 41436 C C   . MET X  7  80  ? 81.896  228.714 217.508 1.00 77.28  ? 80  MET G C   1 
ATOM 41437 O O   . MET X  7  80  ? 82.467  229.587 218.166 1.00 77.28  ? 80  MET G O   1 
ATOM 41438 C CB  . MET X  7  80  ? 83.496  226.889 216.973 1.00 77.28  ? 80  MET G CB  1 
ATOM 41439 C CG  . MET X  7  80  ? 84.362  226.202 215.963 1.00 77.28  ? 80  MET G CG  1 
ATOM 41440 S SD  . MET X  7  80  ? 83.336  225.738 214.568 1.00 77.28  ? 80  MET G SD  1 
ATOM 41441 C CE  . MET X  7  80  ? 83.894  224.066 214.305 1.00 77.28  ? 80  MET G CE  1 
ATOM 41442 N N   . THR X  7  81  ? 80.644  228.346 217.717 1.00 78.95  ? 81  THR G N   1 
ATOM 41443 C CA  . THR X  7  81  ? 79.850  228.865 218.815 1.00 78.95  ? 81  THR G CA  1 
ATOM 41444 C C   . THR X  7  81  ? 79.230  227.694 219.553 1.00 78.95  ? 81  THR G C   1 
ATOM 41445 O O   . THR X  7  81  ? 78.752  226.745 218.927 1.00 78.95  ? 81  THR G O   1 
ATOM 41446 C CB  . THR X  7  81  ? 78.765  229.804 218.308 1.00 78.95  ? 81  THR G CB  1 
ATOM 41447 O OG1 . THR X  7  81  ? 79.367  230.840 217.524 1.00 78.95  ? 81  THR G OG1 1 
ATOM 41448 C CG2 . THR X  7  81  ? 78.009  230.421 219.466 1.00 78.95  ? 81  THR G CG2 1 
ATOM 41449 N N   . GLY X  7  82  ? 79.246  227.754 220.875 1.00 83.12  ? 82  GLY G N   1 
ATOM 41450 C CA  . GLY X  7  82  ? 78.667  226.706 221.680 1.00 83.12  ? 82  GLY G CA  1 
ATOM 41451 C C   . GLY X  7  82  ? 79.677  226.196 222.675 1.00 83.12  ? 82  GLY G C   1 
ATOM 41452 O O   . GLY X  7  82  ? 80.669  226.866 222.979 1.00 83.12  ? 82  GLY G O   1 
ATOM 41453 N N   . MET X  7  83  ? 79.421  225.000 223.196 1.00 85.04  ? 83  MET G N   1 
ATOM 41454 C CA  . MET X  7  83  ? 80.312  224.425 224.188 1.00 85.04  ? 83  MET G CA  1 
ATOM 41455 C C   . MET X  7  83  ? 81.690  224.205 223.581 1.00 85.04  ? 83  MET G C   1 
ATOM 41456 O O   . MET X  7  83  ? 81.825  223.623 222.501 1.00 85.04  ? 83  MET G O   1 
ATOM 41457 C CB  . MET X  7  83  ? 79.727  223.125 224.736 1.00 85.04  ? 83  MET G CB  1 
ATOM 41458 C CG  . MET X  7  83  ? 78.545  223.379 225.661 1.00 85.04  ? 83  MET G CG  1 
ATOM 41459 S SD  . MET X  7  83  ? 77.499  221.956 226.007 1.00 85.04  ? 83  MET G SD  1 
ATOM 41460 C CE  . MET X  7  83  ? 78.058  220.811 224.763 1.00 85.04  ? 83  MET G CE  1 
ATOM 41461 N N   . THR X  7  84  ? 82.714  224.687 224.286 1.00 77.84  ? 84  THR G N   1 
ATOM 41462 C CA  . THR X  7  84  ? 84.024  224.879 223.678 1.00 77.84  ? 84  THR G CA  1 
ATOM 41463 C C   . THR X  7  84  ? 84.671  223.562 223.277 1.00 77.84  ? 84  THR G C   1 
ATOM 41464 O O   . THR X  7  84  ? 85.243  223.457 222.186 1.00 77.84  ? 84  THR G O   1 
ATOM 41465 C CB  . THR X  7  84  ? 84.927  225.640 224.642 1.00 77.84  ? 84  THR G CB  1 
ATOM 41466 O OG1 . THR X  7  84  ? 84.253  226.816 225.093 1.00 77.84  ? 84  THR G OG1 1 
ATOM 41467 C CG2 . THR X  7  84  ? 86.205  226.040 223.947 1.00 77.84  ? 84  THR G CG2 1 
ATOM 41468 N N   . ALA X  7  85  ? 84.603  222.555 224.144 1.00 79.22  ? 85  ALA G N   1 
ATOM 41469 C CA  . ALA X  7  85  ? 85.312  221.310 223.871 1.00 79.22  ? 85  ALA G CA  1 
ATOM 41470 C C   . ALA X  7  85  ? 84.793  220.649 222.604 1.00 79.22  ? 85  ALA G C   1 
ATOM 41471 O O   . ALA X  7  85  ? 85.575  220.206 221.754 1.00 79.22  ? 85  ALA G O   1 
ATOM 41472 C CB  . ALA X  7  85  ? 85.186  220.365 225.064 1.00 79.22  ? 85  ALA G CB  1 
ATOM 41473 N N   . ASP X  7  86  ? 83.471  220.581 222.457 1.00 81.32  ? 86  ASP G N   1 
ATOM 41474 C CA  . ASP X  7  86  ? 82.904  220.009 221.243 1.00 81.32  ? 86  ASP G CA  1 
ATOM 41475 C C   . ASP X  7  86  ? 83.276  220.838 220.028 1.00 81.32  ? 86  ASP G C   1 
ATOM 41476 O O   . ASP X  7  86  ? 83.524  220.295 218.948 1.00 81.32  ? 86  ASP G O   1 
ATOM 41477 C CB  . ASP X  7  86  ? 81.392  219.894 221.376 1.00 81.32  ? 86  ASP G CB  1 
ATOM 41478 C CG  . ASP X  7  86  ? 80.987  218.890 222.416 1.00 81.32  ? 86  ASP G CG  1 
ATOM 41479 O OD1 . ASP X  7  86  ? 81.652  217.841 222.511 1.00 81.32  ? 86  ASP G OD1 1 
ATOM 41480 O OD2 . ASP X  7  86  ? 80.005  219.136 223.135 1.00 81.32  ? 86  ASP G OD2 1 
ATOM 41481 N N   . SER X  7  87  ? 83.326  222.158 220.187 1.00 77.28  ? 87  SER G N   1 
ATOM 41482 C CA  . SER X  7  87  ? 83.719  223.014 219.079 1.00 77.28  ? 87  SER G CA  1 
ATOM 41483 C C   . SER X  7  87  ? 85.124  222.680 218.606 1.00 77.28  ? 87  SER G C   1 
ATOM 41484 O O   . SER X  7  87  ? 85.374  222.537 217.403 1.00 77.28  ? 87  SER G O   1 
ATOM 41485 C CB  . SER X  7  87  ? 83.625  224.474 219.506 1.00 77.28  ? 87  SER G CB  1 
ATOM 41486 O OG  . SER X  7  87  ? 84.738  224.826 220.303 1.00 77.28  ? 87  SER G OG  1 
ATOM 41487 N N   . ARG X  7  88  ? 86.056  222.528 219.540 1.00 77.28  ? 88  ARG G N   1 
ATOM 41488 C CA  . ARG X  7  88  ? 87.428  222.254 219.141 1.00 77.28  ? 88  ARG G CA  1 
ATOM 41489 C C   . ARG X  7  88  ? 87.559  220.853 218.560 1.00 77.28  ? 88  ARG G C   1 
ATOM 41490 O O   . ARG X  7  88  ? 88.326  220.632 217.614 1.00 77.28  ? 88  ARG G O   1 
ATOM 41491 C CB  . ARG X  7  88  ? 88.362  222.453 220.327 1.00 77.28  ? 88  ARG G CB  1 
ATOM 41492 C CG  . ARG X  7  88  ? 89.819  222.466 219.951 1.00 77.28  ? 88  ARG G CG  1 
ATOM 41493 C CD  . ARG X  7  88  ? 90.653  223.069 221.060 1.00 77.28  ? 88  ARG G CD  1 
ATOM 41494 N NE  . ARG X  7  88  ? 90.324  224.477 221.262 1.00 77.28  ? 88  ARG G NE  1 
ATOM 41495 C CZ  . ARG X  7  88  ? 90.200  225.046 222.455 1.00 77.28  ? 88  ARG G CZ  1 
ATOM 41496 N NH1 . ARG X  7  88  ? 90.381  224.329 223.552 1.00 77.28  ? 88  ARG G NH1 1 
ATOM 41497 N NH2 . ARG X  7  88  ? 89.900  226.334 222.550 1.00 77.28  ? 88  ARG G NH2 1 
ATOM 41498 N N   . SER X  7  89  ? 86.806  219.895 219.098 1.00 77.28  ? 89  SER G N   1 
ATOM 41499 C CA  . SER X  7  89  ? 86.813  218.560 218.512 1.00 77.28  ? 89  SER G CA  1 
ATOM 41500 C C   . SER X  7  89  ? 86.310  218.595 217.080 1.00 77.28  ? 89  SER G C   1 
ATOM 41501 O O   . SER X  7  89  ? 86.866  217.933 216.195 1.00 77.28  ? 89  SER G O   1 
ATOM 41502 C CB  . SER X  7  89  ? 85.958  217.615 219.346 1.00 77.28  ? 89  SER G CB  1 
ATOM 41503 O OG  . SER X  7  89  ? 85.709  216.419 218.637 1.00 77.28  ? 89  SER G OG  1 
ATOM 41504 N N   . GLN X  7  90  ? 85.262  219.369 216.828 1.00 77.28  ? 90  GLN G N   1 
ATOM 41505 C CA  . GLN X  7  90  ? 84.738  219.448 215.475 1.00 77.28  ? 90  GLN G CA  1 
ATOM 41506 C C   . GLN X  7  90  ? 85.706  220.177 214.559 1.00 77.28  ? 90  GLN G C   1 
ATOM 41507 O O   . GLN X  7  90  ? 85.767  219.876 213.365 1.00 77.28  ? 90  GLN G O   1 
ATOM 41508 C CB  . GLN X  7  90  ? 83.371  220.124 215.485 1.00 77.28  ? 90  GLN G CB  1 
ATOM 41509 C CG  . GLN X  7  90  ? 82.627  220.011 214.183 1.00 77.28  ? 90  GLN G CG  1 
ATOM 41510 C CD  . GLN X  7  90  ? 81.150  220.256 214.357 1.00 77.28  ? 90  GLN G CD  1 
ATOM 41511 O OE1 . GLN X  7  90  ? 80.734  220.970 215.260 1.00 77.28  ? 90  GLN G OE1 1 
ATOM 41512 N NE2 . GLN X  7  90  ? 80.342  219.634 213.514 1.00 77.28  ? 90  GLN G NE2 1 
ATOM 41513 N N   . VAL X  7  91  ? 86.476  221.126 215.095 1.00 77.28  ? 91  VAL G N   1 
ATOM 41514 C CA  . VAL X  7  91  ? 87.544  221.730 214.302 1.00 77.28  ? 91  VAL G CA  1 
ATOM 41515 C C   . VAL X  7  91  ? 88.562  220.679 213.897 1.00 77.28  ? 91  VAL G C   1 
ATOM 41516 O O   . VAL X  7  91  ? 89.037  220.659 212.756 1.00 77.28  ? 91  VAL G O   1 
ATOM 41517 C CB  . VAL X  7  91  ? 88.216  222.878 215.069 1.00 77.28  ? 91  VAL G CB  1 
ATOM 41518 C CG1 . VAL X  7  91  ? 89.432  223.345 214.318 1.00 77.28  ? 91  VAL G CG1 1 
ATOM 41519 C CG2 . VAL X  7  91  ? 87.269  224.021 215.222 1.00 77.28  ? 91  VAL G CG2 1 
ATOM 41520 N N   . GLN X  7  92  ? 88.939  219.809 214.831 1.00 77.86  ? 92  GLN G N   1 
ATOM 41521 C CA  . GLN X  7  92  ? 89.852  218.726 214.485 1.00 77.86  ? 92  GLN G CA  1 
ATOM 41522 C C   . GLN X  7  92  ? 89.270  217.867 213.376 1.00 77.86  ? 92  GLN G C   1 
ATOM 41523 O O   . GLN X  7  92  ? 89.965  217.514 212.415 1.00 77.86  ? 92  GLN G O   1 
ATOM 41524 C CB  . GLN X  7  92  ? 90.144  217.865 215.712 1.00 77.86  ? 92  GLN G CB  1 
ATOM 41525 C CG  . GLN X  7  92  ? 90.923  218.498 216.880 1.00 77.86  ? 92  GLN G CG  1 
ATOM 41526 C CD  . GLN X  7  92  ? 92.214  219.219 216.516 1.00 77.86  ? 92  GLN G CD  1 
ATOM 41527 O OE1 . GLN X  7  92  ? 92.413  219.687 215.404 1.00 77.86  ? 92  GLN G OE1 1 
ATOM 41528 N NE2 . GLN X  7  92  ? 93.112  219.295 217.482 1.00 77.86  ? 92  GLN G NE2 1 
ATOM 41529 N N   . ARG X  7  93  ? 87.989  217.527 213.495 1.00 78.06  ? 93  ARG G N   1 
ATOM 41530 C CA  . ARG X  7  93  ? 87.360  216.688 212.483 1.00 78.06  ? 93  ARG G CA  1 
ATOM 41531 C C   . ARG X  7  93  ? 87.365  217.384 211.133 1.00 78.06  ? 93  ARG G C   1 
ATOM 41532 O O   . ARG X  7  93  ? 87.630  216.761 210.100 1.00 78.06  ? 93  ARG G O   1 
ATOM 41533 C CB  . ARG X  7  93  ? 85.933  216.349 212.894 1.00 78.06  ? 93  ARG G CB  1 
ATOM 41534 C CG  . ARG X  7  93  ? 85.423  215.083 212.275 1.00 78.06  ? 93  ARG G CG  1 
ATOM 41535 C CD  . ARG X  7  93  ? 86.144  213.917 212.923 1.00 78.06  ? 93  ARG G CD  1 
ATOM 41536 N NE  . ARG X  7  93  ? 85.396  212.668 212.861 1.00 78.06  ? 93  ARG G NE  1 
ATOM 41537 C CZ  . ARG X  7  93  ? 85.196  211.965 211.754 1.00 78.06  ? 93  ARG G CZ  1 
ATOM 41538 N NH1 . ARG X  7  93  ? 85.715  212.368 210.605 1.00 78.06  ? 93  ARG G NH1 1 
ATOM 41539 N NH2 . ARG X  7  93  ? 84.496  210.844 211.800 1.00 78.06  ? 93  ARG G NH2 1 
ATOM 41540 N N   . ALA X  7  94  ? 87.084  218.687 211.128 1.00 77.28  ? 94  ALA G N   1 
ATOM 41541 C CA  . ALA X  7  94  ? 87.078  219.456 209.892 1.00 77.28  ? 94  ALA G CA  1 
ATOM 41542 C C   . ALA X  7  94  ? 88.451  219.479 209.250 1.00 77.28  ? 94  ALA G C   1 
ATOM 41543 O O   . ALA X  7  94  ? 88.578  219.285 208.038 1.00 77.28  ? 94  ALA G O   1 
ATOM 41544 C CB  . ALA X  7  94  ? 86.614  220.880 210.176 1.00 77.28  ? 94  ALA G CB  1 
ATOM 41545 N N   . ARG X  7  95  ? 89.489  219.729 210.043 1.00 77.28  ? 95  ARG G N   1 
ATOM 41546 C CA  . ARG X  7  95  ? 90.839  219.770 209.494 1.00 77.28  ? 95  ARG G CA  1 
ATOM 41547 C C   . ARG X  7  95  ? 91.219  218.427 208.900 1.00 77.28  ? 95  ARG G C   1 
ATOM 41548 O O   . ARG X  7  95  ? 91.767  218.357 207.791 1.00 77.28  ? 95  ARG G O   1 
ATOM 41549 C CB  . ARG X  7  95  ? 91.828  220.177 210.580 1.00 77.28  ? 95  ARG G CB  1 
ATOM 41550 C CG  . ARG X  7  95  ? 91.810  221.651 210.888 1.00 77.28  ? 95  ARG G CG  1 
ATOM 41551 C CD  . ARG X  7  95  ? 92.540  221.955 212.176 1.00 77.28  ? 95  ARG G CD  1 
ATOM 41552 N NE  . ARG X  7  95  ? 92.800  223.381 212.318 1.00 77.28  ? 95  ARG G NE  1 
ATOM 41553 C CZ  . ARG X  7  95  ? 93.250  223.944 213.430 1.00 77.28  ? 95  ARG G CZ  1 
ATOM 41554 N NH1 . ARG X  7  95  ? 93.477  223.202 214.501 1.00 77.28  ? 95  ARG G NH1 1 
ATOM 41555 N NH2 . ARG X  7  95  ? 93.461  225.248 213.474 1.00 77.28  ? 95  ARG G NH2 1 
ATOM 41556 N N   . TYR X  7  96  ? 90.912  217.344 209.612 1.00 81.97  ? 96  TYR G N   1 
ATOM 41557 C CA  . TYR X  7  96  ? 91.242  216.022 209.099 1.00 81.97  ? 96  TYR G CA  1 
ATOM 41558 C C   . TYR X  7  96  ? 90.498  215.732 207.806 1.00 81.97  ? 96  TYR G C   1 
ATOM 41559 O O   . TYR X  7  96  ? 91.092  215.251 206.837 1.00 81.97  ? 96  TYR G O   1 
ATOM 41560 C CB  . TYR X  7  96  ? 90.926  214.958 210.141 1.00 81.97  ? 96  TYR G CB  1 
ATOM 41561 C CG  . TYR X  7  96  ? 90.864  213.569 209.571 1.00 81.97  ? 96  TYR G CG  1 
ATOM 41562 C CD1 . TYR X  7  96  ? 91.953  213.019 208.924 1.00 81.97  ? 96  TYR G CD1 1 
ATOM 41563 C CD2 . TYR X  7  96  ? 89.717  212.807 209.684 1.00 81.97  ? 96  TYR G CD2 1 
ATOM 41564 C CE1 . TYR X  7  96  ? 91.901  211.752 208.403 1.00 81.97  ? 96  TYR G CE1 1 
ATOM 41565 C CE2 . TYR X  7  96  ? 89.656  211.537 209.169 1.00 81.97  ? 96  TYR G CE2 1 
ATOM 41566 C CZ  . TYR X  7  96  ? 90.750  211.014 208.529 1.00 81.97  ? 96  TYR G CZ  1 
ATOM 41567 O OH  . TYR X  7  96  ? 90.693  209.743 208.010 1.00 81.97  ? 96  TYR G OH  1 
ATOM 41568 N N   . GLU X  7  97  ? 89.199  216.025 207.765 1.00 77.28  ? 97  GLU G N   1 
ATOM 41569 C CA  . GLU X  7  97  ? 88.427  215.718 206.569 1.00 77.28  ? 97  GLU G CA  1 
ATOM 41570 C C   . GLU X  7  97  ? 88.880  216.558 205.388 1.00 77.28  ? 97  GLU G C   1 
ATOM 41571 O O   . GLU X  7  97  ? 88.943  216.069 204.256 1.00 77.28  ? 97  GLU G O   1 
ATOM 41572 C CB  . GLU X  7  97  ? 86.940  215.918 206.836 1.00 77.28  ? 97  GLU G CB  1 
ATOM 41573 C CG  . GLU X  7  97  ? 86.390  214.944 207.849 1.00 77.28  ? 97  GLU G CG  1 
ATOM 41574 C CD  . GLU X  7  97  ? 86.174  213.564 207.272 1.00 77.28  ? 97  GLU G CD  1 
ATOM 41575 O OE1 . GLU X  7  97  ? 86.423  213.374 206.066 1.00 77.28  ? 97  GLU G OE1 1 
ATOM 41576 O OE2 . GLU X  7  97  ? 85.765  212.662 208.030 1.00 77.28  ? 97  GLU G OE2 1 
ATOM 41577 N N   . ALA X  7  98  ? 89.206  217.825 205.627 1.00 77.28  ? 98  ALA G N   1 
ATOM 41578 C CA  . ALA X  7  98  ? 89.643  218.673 204.530 1.00 77.28  ? 98  ALA G CA  1 
ATOM 41579 C C   . ALA X  7  98  ? 91.005  218.253 204.004 1.00 77.28  ? 98  ALA G C   1 
ATOM 41580 O O   . ALA X  7  98  ? 91.237  218.304 202.793 1.00 77.28  ? 98  ALA G O   1 
ATOM 41581 C CB  . ALA X  7  98  ? 89.665  220.129 204.973 1.00 77.28  ? 98  ALA G CB  1 
ATOM 41582 N N   . ALA X  7  99  ? 91.920  217.845 204.881 1.00 77.28  ? 99  ALA G N   1 
ATOM 41583 C CA  . ALA X  7  99  ? 93.190  217.334 204.382 1.00 77.28  ? 99  ALA G CA  1 
ATOM 41584 C C   . ALA X  7  99  ? 92.997  216.033 203.620 1.00 77.28  ? 99  ALA G C   1 
ATOM 41585 O O   . ALA X  7  99  ? 93.622  215.816 202.574 1.00 77.28  ? 99  ALA G O   1 
ATOM 41586 C CB  . ALA X  7  99  ? 94.171  217.139 205.535 1.00 77.28  ? 99  ALA G CB  1 
ATOM 41587 N N   . ASN X  7  100 ? 92.126  215.161 204.123 1.00 77.28  ? 100 ASN G N   1 
ATOM 41588 C CA  . ASN X  7  100 ? 91.879  213.892 203.457 1.00 77.28  ? 100 ASN G CA  1 
ATOM 41589 C C   . ASN X  7  100 ? 91.258  214.094 202.083 1.00 77.28  ? 100 ASN G C   1 
ATOM 41590 O O   . ASN X  7  100 ? 91.591  213.362 201.147 1.00 77.28  ? 100 ASN G O   1 
ATOM 41591 C CB  . ASN X  7  100 ? 90.990  213.021 204.337 1.00 77.28  ? 100 ASN G CB  1 
ATOM 41592 C CG  . ASN X  7  100 ? 90.544  211.763 203.648 1.00 77.28  ? 100 ASN G CG  1 
ATOM 41593 O OD1 . ASN X  7  100 ? 89.695  211.791 202.761 1.00 77.28  ? 100 ASN G OD1 1 
ATOM 41594 N ND2 . ASN X  7  100 ? 91.120  210.641 204.051 1.00 77.28  ? 100 ASN G ND2 1 
ATOM 41595 N N   . TRP X  7  101 ? 90.354  215.062 201.943 1.00 77.28  ? 101 TRP G N   1 
ATOM 41596 C CA  . TRP X  7  101 ? 89.776  215.338 200.634 1.00 77.28  ? 101 TRP G CA  1 
ATOM 41597 C C   . TRP X  7  101 ? 90.859  215.705 199.637 1.00 77.28  ? 101 TRP G C   1 
ATOM 41598 O O   . TRP X  7  101 ? 90.885  215.193 198.513 1.00 77.28  ? 101 TRP G O   1 
ATOM 41599 C CB  . TRP X  7  101 ? 88.742  216.457 200.730 1.00 77.28  ? 101 TRP G CB  1 
ATOM 41600 C CG  . TRP X  7  101 ? 88.292  216.996 199.403 1.00 77.28  ? 101 TRP G CG  1 
ATOM 41601 C CD1 . TRP X  7  101 ? 89.020  217.749 198.539 1.00 77.28  ? 101 TRP G CD1 1 
ATOM 41602 C CD2 . TRP X  7  101 ? 87.001  216.845 198.810 1.00 77.28  ? 101 TRP G CD2 1 
ATOM 41603 N NE1 . TRP X  7  101 ? 88.273  218.063 197.438 1.00 77.28  ? 101 TRP G NE1 1 
ATOM 41604 C CE2 . TRP X  7  101 ? 87.027  217.520 197.581 1.00 77.28  ? 101 TRP G CE2 1 
ATOM 41605 C CE3 . TRP X  7  101 ? 85.830  216.198 199.194 1.00 77.28  ? 101 TRP G CE3 1 
ATOM 41606 C CZ2 . TRP X  7  101 ? 85.931  217.568 196.736 1.00 77.28  ? 101 TRP G CZ2 1 
ATOM 41607 C CZ3 . TRP X  7  101 ? 84.744  216.249 198.354 1.00 77.28  ? 101 TRP G CZ3 1 
ATOM 41608 C CH2 . TRP X  7  101 ? 84.800  216.929 197.140 1.00 77.28  ? 101 TRP G CH2 1 
ATOM 41609 N N   . LYS X  7  102 ? 91.762  216.600 200.024 1.00 77.28  ? 102 LYS G N   1 
ATOM 41610 C CA  . LYS X  7  102 ? 92.836  216.968 199.114 1.00 77.28  ? 102 LYS G CA  1 
ATOM 41611 C C   . LYS X  7  102 ? 93.711  215.775 198.789 1.00 77.28  ? 102 LYS G C   1 
ATOM 41612 O O   . LYS X  7  102 ? 94.164  215.631 197.650 1.00 77.28  ? 102 LYS G O   1 
ATOM 41613 C CB  . LYS X  7  102 ? 93.682  218.089 199.706 1.00 77.28  ? 102 LYS G CB  1 
ATOM 41614 C CG  . LYS X  7  102 ? 94.776  218.569 198.776 1.00 77.28  ? 102 LYS G CG  1 
ATOM 41615 C CD  . LYS X  7  102 ? 95.581  219.686 199.406 1.00 77.28  ? 102 LYS G CD  1 
ATOM 41616 C CE  . LYS X  7  102 ? 96.384  220.425 198.361 1.00 77.28  ? 102 LYS G CE  1 
ATOM 41617 N NZ  . LYS X  7  102 ? 96.898  219.494 197.327 1.00 77.28  ? 102 LYS G NZ  1 
ATOM 41618 N N   . TYR X  7  103 ? 93.962  214.913 199.772 1.00 77.28  ? 103 TYR G N   1 
ATOM 41619 C CA  . TYR X  7  103 ? 94.781  213.738 199.501 1.00 77.28  ? 103 TYR G CA  1 
ATOM 41620 C C   . TYR X  7  103 ? 94.118  212.816 198.494 1.00 77.28  ? 103 TYR G C   1 
ATOM 41621 O O   . TYR X  7  103 ? 94.785  212.287 197.600 1.00 77.28  ? 103 TYR G O   1 
ATOM 41622 C CB  . TYR X  7  103 ? 95.063  212.974 200.783 1.00 77.28  ? 103 TYR G CB  1 
ATOM 41623 C CG  . TYR X  7  103 ? 95.891  211.746 200.548 1.00 77.28  ? 103 TYR G CG  1 
ATOM 41624 C CD1 . TYR X  7  103 ? 97.058  211.815 199.817 1.00 77.28  ? 103 TYR G CD1 1 
ATOM 41625 C CD2 . TYR X  7  103 ? 95.499  210.518 201.041 1.00 77.28  ? 103 TYR G CD2 1 
ATOM 41626 C CE1 . TYR X  7  103 ? 97.821  210.701 199.594 1.00 77.28  ? 103 TYR G CE1 1 
ATOM 41627 C CE2 . TYR X  7  103 ? 96.256  209.396 200.824 1.00 77.28  ? 103 TYR G CE2 1 
ATOM 41628 C CZ  . TYR X  7  103 ? 97.417  209.494 200.097 1.00 77.28  ? 103 TYR G CZ  1 
ATOM 41629 O OH  . TYR X  7  103 ? 98.181  208.376 199.870 1.00 77.28  ? 103 TYR G OH  1 
ATOM 41630 N N   . LYS X  7  104 ? 92.816  212.602 198.625 1.00 77.28  ? 104 LYS G N   1 
ATOM 41631 C CA  . LYS X  7  104 ? 92.130  211.634 197.783 1.00 77.28  ? 104 LYS G CA  1 
ATOM 41632 C C   . LYS X  7  104 ? 91.687  212.193 196.444 1.00 77.28  ? 104 LYS G C   1 
ATOM 41633 O O   . LYS X  7  104 ? 91.543  211.422 195.493 1.00 77.28  ? 104 LYS G O   1 
ATOM 41634 C CB  . LYS X  7  104 ? 90.910  211.076 198.512 1.00 77.28  ? 104 LYS G CB  1 
ATOM 41635 C CG  . LYS X  7  104 ? 91.158  209.771 199.234 1.00 77.28  ? 104 LYS G CG  1 
ATOM 41636 C CD  . LYS X  7  104 ? 90.017  209.450 200.180 1.00 77.28  ? 104 LYS G CD  1 
ATOM 41637 C CE  . LYS X  7  104 ? 88.683  209.887 199.606 1.00 77.28  ? 104 LYS G CE  1 
ATOM 41638 N NZ  . LYS X  7  104 ? 87.574  209.676 200.567 1.00 77.28  ? 104 LYS G NZ  1 
ATOM 41639 N N   . TYR X  7  105 ? 91.458  213.499 196.335 1.00 77.28  ? 105 TYR G N   1 
ATOM 41640 C CA  . TYR X  7  105 ? 90.935  214.062 195.103 1.00 77.28  ? 105 TYR G CA  1 
ATOM 41641 C C   . TYR X  7  105 ? 91.828  215.119 194.475 1.00 77.28  ? 105 TYR G C   1 
ATOM 41642 O O   . TYR X  7  105 ? 91.466  215.657 193.426 1.00 77.28  ? 105 TYR G O   1 
ATOM 41643 C CB  . TYR X  7  105 ? 89.544  214.653 195.335 1.00 77.28  ? 105 TYR G CB  1 
ATOM 41644 C CG  . TYR X  7  105 ? 88.613  213.697 196.021 1.00 77.28  ? 105 TYR G CG  1 
ATOM 41645 C CD1 . TYR X  7  105 ? 88.508  212.390 195.601 1.00 77.28  ? 105 TYR G CD1 1 
ATOM 41646 C CD2 . TYR X  7  105 ? 87.849  214.100 197.097 1.00 77.28  ? 105 TYR G CD2 1 
ATOM 41647 C CE1 . TYR X  7  105 ? 87.664  211.511 196.228 1.00 77.28  ? 105 TYR G CE1 1 
ATOM 41648 C CE2 . TYR X  7  105 ? 87.002  213.226 197.729 1.00 77.28  ? 105 TYR G CE2 1 
ATOM 41649 C CZ  . TYR X  7  105 ? 86.915  211.932 197.289 1.00 77.28  ? 105 TYR G CZ  1 
ATOM 41650 O OH  . TYR X  7  105 ? 86.069  211.053 197.916 1.00 77.28  ? 105 TYR G OH  1 
ATOM 41651 N N   . GLY X  7  106 ? 92.959  215.446 195.082 1.00 77.28  ? 106 GLY G N   1 
ATOM 41652 C CA  . GLY X  7  106 ? 93.985  216.195 194.393 1.00 77.28  ? 106 GLY G CA  1 
ATOM 41653 C C   . GLY X  7  106 ? 93.750  217.680 194.248 1.00 77.28  ? 106 GLY G C   1 
ATOM 41654 O O   . GLY X  7  106 ? 94.538  218.344 193.567 1.00 77.28  ? 106 GLY G O   1 
ATOM 41655 N N   . TYR X  7  107 ? 92.702  218.229 194.849 1.00 77.28  ? 107 TYR G N   1 
ATOM 41656 C CA  . TYR X  7  107 ? 92.494  219.667 194.818 1.00 77.28  ? 107 TYR G CA  1 
ATOM 41657 C C   . TYR X  7  107 ? 91.822  220.106 196.109 1.00 77.28  ? 107 TYR G C   1 
ATOM 41658 O O   . TYR X  7  107 ? 91.196  219.303 196.801 1.00 77.28  ? 107 TYR G O   1 
ATOM 41659 C CB  . TYR X  7  107 ? 91.662  220.097 193.610 1.00 77.28  ? 107 TYR G CB  1 
ATOM 41660 C CG  . TYR X  7  107 ? 90.231  219.628 193.626 1.00 77.28  ? 107 TYR G CG  1 
ATOM 41661 C CD1 . TYR X  7  107 ? 89.915  218.299 193.427 1.00 77.28  ? 107 TYR G CD1 1 
ATOM 41662 C CD2 . TYR X  7  107 ? 89.195  220.522 193.819 1.00 77.28  ? 107 TYR G CD2 1 
ATOM 41663 C CE1 . TYR X  7  107 ? 88.610  217.873 193.433 1.00 77.28  ? 107 TYR G CE1 1 
ATOM 41664 C CE2 . TYR X  7  107 ? 87.889  220.105 193.826 1.00 77.28  ? 107 TYR G CE2 1 
ATOM 41665 C CZ  . TYR X  7  107 ? 87.602  218.780 193.632 1.00 77.28  ? 107 TYR G CZ  1 
ATOM 41666 O OH  . TYR X  7  107 ? 86.298  218.355 193.638 1.00 77.28  ? 107 TYR G OH  1 
ATOM 41667 N N   . GLU X  7  108 ? 91.968  221.388 196.426 1.00 77.28  ? 108 GLU G N   1 
ATOM 41668 C CA  . GLU X  7  108 ? 91.453  221.905 197.684 1.00 77.28  ? 108 GLU G CA  1 
ATOM 41669 C C   . GLU X  7  108 ? 89.953  221.687 197.781 1.00 77.28  ? 108 GLU G C   1 
ATOM 41670 O O   . GLU X  7  108 ? 89.216  221.893 196.815 1.00 77.28  ? 108 GLU G O   1 
ATOM 41671 C CB  . GLU X  7  108 ? 91.776  223.388 197.816 1.00 77.28  ? 108 GLU G CB  1 
ATOM 41672 C CG  . GLU X  7  108 ? 93.253  223.691 197.741 1.00 77.28  ? 108 GLU G CG  1 
ATOM 41673 C CD  . GLU X  7  108 ? 93.939  223.517 199.076 1.00 77.28  ? 108 GLU G CD  1 
ATOM 41674 O OE1 . GLU X  7  108 ? 95.178  223.366 199.097 1.00 77.28  ? 108 GLU G OE1 1 
ATOM 41675 O OE2 . GLU X  7  108 ? 93.235  223.528 200.106 1.00 77.28  ? 108 GLU G OE2 1 
ATOM 41676 N N   . ILE X  7  109 ? 89.505  221.269 198.953 1.00 77.28  ? 109 ILE G N   1 
ATOM 41677 C CA  . ILE X  7  109 ? 88.088  220.955 199.129 1.00 77.28  ? 109 ILE G CA  1 
ATOM 41678 C C   . ILE X  7  109 ? 87.274  222.240 199.052 1.00 77.28  ? 109 ILE G C   1 
ATOM 41679 O O   . ILE X  7  109 ? 87.625  223.233 199.711 1.00 77.28  ? 109 ILE G O   1 
ATOM 41680 C CB  . ILE X  7  109 ? 87.864  220.233 200.454 1.00 77.28  ? 109 ILE G CB  1 
ATOM 41681 C CG1 . ILE X  7  109 ? 86.380  219.988 200.684 1.00 77.28  ? 109 ILE G CG1 1 
ATOM 41682 C CG2 . ILE X  7  109 ? 88.469  221.009 201.603 1.00 77.28  ? 109 ILE G CG2 1 
ATOM 41683 C CD1 . ILE X  7  109 ? 86.112  218.995 201.777 1.00 77.28  ? 109 ILE G CD1 1 
ATOM 41684 N N   . PRO X  7  110 ? 86.222  222.290 198.248 1.00 77.28  ? 110 PRO G N   1 
ATOM 41685 C CA  . PRO X  7  110 ? 85.359  223.470 198.248 1.00 77.28  ? 110 PRO G CA  1 
ATOM 41686 C C   . PRO X  7  110 ? 84.628  223.572 199.570 1.00 77.28  ? 110 PRO G C   1 
ATOM 41687 O O   . PRO X  7  110 ? 84.406  222.574 200.257 1.00 77.28  ? 110 PRO G O   1 
ATOM 41688 C CB  . PRO X  7  110 ? 84.390  223.203 197.093 1.00 77.28  ? 110 PRO G CB  1 
ATOM 41689 C CG  . PRO X  7  110 ? 85.008  222.106 196.304 1.00 77.28  ? 110 PRO G CG  1 
ATOM 41690 C CD  . PRO X  7  110 ? 85.774  221.286 197.277 1.00 77.28  ? 110 PRO G CD  1 
ATOM 41691 N N   . VAL X  7  111 ? 84.251  224.800 199.930 1.00 77.28  ? 111 VAL G N   1 
ATOM 41692 C CA  . VAL X  7  111 ? 83.640  225.030 201.234 1.00 77.28  ? 111 VAL G CA  1 
ATOM 41693 C C   . VAL X  7  111 ? 82.357  224.223 201.374 1.00 77.28  ? 111 VAL G C   1 
ATOM 41694 O O   . VAL X  7  111 ? 82.077  223.647 202.432 1.00 77.28  ? 111 VAL G O   1 
ATOM 41695 C CB  . VAL X  7  111 ? 83.388  226.530 201.452 1.00 77.28  ? 111 VAL G CB  1 
ATOM 41696 C CG1 . VAL X  7  111 ? 82.490  226.736 202.643 1.00 77.28  ? 111 VAL G CG1 1 
ATOM 41697 C CG2 . VAL X  7  111 ? 84.700  227.246 201.661 1.00 77.28  ? 111 VAL G CG2 1 
ATOM 41698 N N   . ASP X  7  112 ? 81.561  224.163 200.308 1.00 77.28  ? 112 ASP G N   1 
ATOM 41699 C CA  . ASP X  7  112 ? 80.299  223.440 200.383 1.00 77.28  ? 112 ASP G CA  1 
ATOM 41700 C C   . ASP X  7  112 ? 80.523  221.972 200.686 1.00 77.28  ? 112 ASP G C   1 
ATOM 41701 O O   . ASP X  7  112 ? 79.808  221.386 201.503 1.00 77.28  ? 112 ASP G O   1 
ATOM 41702 C CB  . ASP X  7  112 ? 79.519  223.598 199.084 1.00 77.28  ? 112 ASP G CB  1 
ATOM 41703 C CG  . ASP X  7  112 ? 80.328  223.219 197.888 1.00 77.28  ? 112 ASP G CG  1 
ATOM 41704 O OD1 . ASP X  7  112 ? 81.522  222.917 198.070 1.00 77.28  ? 112 ASP G OD1 1 
ATOM 41705 O OD2 . ASP X  7  112 ? 79.777  223.218 196.771 1.00 77.28  ? 112 ASP G OD2 1 
ATOM 41706 N N   . MET X  7  113 ? 81.503  221.357 200.036 1.00 77.28  ? 113 MET G N   1 
ATOM 41707 C CA  . MET X  7  113 ? 81.736  219.939 200.262 1.00 77.28  ? 113 MET G CA  1 
ATOM 41708 C C   . MET X  7  113 ? 82.194  219.684 201.690 1.00 77.28  ? 113 MET G C   1 
ATOM 41709 O O   . MET X  7  113 ? 81.803  218.689 202.304 1.00 77.28  ? 113 MET G O   1 
ATOM 41710 C CB  . MET X  7  113 ? 82.753  219.413 199.258 1.00 77.28  ? 113 MET G CB  1 
ATOM 41711 C CG  . MET X  7  113 ? 82.204  219.137 197.857 1.00 77.28  ? 113 MET G CG  1 
ATOM 41712 S SD  . MET X  7  113 ? 80.527  218.508 197.610 1.00 77.28  ? 113 MET G SD  1 
ATOM 41713 C CE  . MET X  7  113 ? 80.358  217.245 198.868 1.00 77.28  ? 113 MET G CE  1 
ATOM 41714 N N   . LEU X  7  114 ? 83.020  220.576 202.239 1.00 77.28  ? 114 LEU G N   1 
ATOM 41715 C CA  . LEU X  7  114 ? 83.446  220.421 203.626 1.00 77.28  ? 114 LEU G CA  1 
ATOM 41716 C C   . LEU X  7  114 ? 82.270  220.541 204.582 1.00 77.28  ? 114 LEU G C   1 
ATOM 41717 O O   . LEU X  7  114 ? 82.105  219.715 205.492 1.00 77.28  ? 114 LEU G O   1 
ATOM 41718 C CB  . LEU X  7  114 ? 84.501  221.466 203.966 1.00 77.28  ? 114 LEU G CB  1 
ATOM 41719 C CG  . LEU X  7  114 ? 84.931  221.450 205.424 1.00 77.28  ? 114 LEU G CG  1 
ATOM 41720 C CD1 . LEU X  7  114 ? 85.455  220.082 205.773 1.00 77.28  ? 114 LEU G CD1 1 
ATOM 41721 C CD2 . LEU X  7  114 ? 85.972  222.505 205.687 1.00 77.28  ? 114 LEU G CD2 1 
ATOM 41722 N N   . CYS X  7  115 ? 81.443  221.568 204.394 1.00 77.28  ? 115 CYS G N   1 
ATOM 41723 C CA  . CYS X  7  115 ? 80.294  221.744 205.270 1.00 77.28  ? 115 CYS G CA  1 
ATOM 41724 C C   . CYS X  7  115 ? 79.355  220.555 205.158 1.00 77.28  ? 115 CYS G C   1 
ATOM 41725 O O   . CYS X  7  115 ? 78.798  220.098 206.161 1.00 77.28  ? 115 CYS G O   1 
ATOM 41726 C CB  . CYS X  7  115 ? 79.570  223.039 204.931 1.00 77.28  ? 115 CYS G CB  1 
ATOM 41727 S SG  . CYS X  7  115 ? 78.260  223.467 206.076 1.00 77.28  ? 115 CYS G SG  1 
ATOM 41728 N N   . LYS X  7  116 ? 79.191  220.024 203.950 1.00 77.28  ? 116 LYS G N   1 
ATOM 41729 C CA  . LYS X  7  116 ? 78.332  218.867 203.761 1.00 77.28  ? 116 LYS G CA  1 
ATOM 41730 C C   . LYS X  7  116 ? 78.904  217.635 204.440 1.00 77.28  ? 116 LYS G C   1 
ATOM 41731 O O   . LYS X  7  116 ? 78.165  216.872 205.068 1.00 77.28  ? 116 LYS G O   1 
ATOM 41732 C CB  . LYS X  7  116 ? 78.129  218.610 202.274 1.00 77.28  ? 116 LYS G CB  1 
ATOM 41733 C CG  . LYS X  7  116 ? 77.123  217.540 201.974 1.00 77.28  ? 116 LYS G CG  1 
ATOM 41734 C CD  . LYS X  7  116 ? 76.899  217.434 200.489 1.00 77.28  ? 116 LYS G CD  1 
ATOM 41735 C CE  . LYS X  7  116 ? 75.859  216.390 200.187 1.00 77.28  ? 116 LYS G CE  1 
ATOM 41736 N NZ  . LYS X  7  116 ? 75.604  216.238 198.734 1.00 77.28  ? 116 LYS G NZ  1 
ATOM 41737 N N   . ARG X  7  117 ? 80.213  217.415 204.327 1.00 77.28  ? 117 ARG G N   1 
ATOM 41738 C CA  . ARG X  7  117 ? 80.825  216.272 204.993 1.00 77.28  ? 117 ARG G CA  1 
ATOM 41739 C C   . ARG X  7  117 ? 80.597  216.336 206.493 1.00 77.28  ? 117 ARG G C   1 
ATOM 41740 O O   . ARG X  7  117 ? 80.234  215.339 207.128 1.00 77.28  ? 117 ARG G O   1 
ATOM 41741 C CB  . ARG X  7  117 ? 82.321  216.222 204.708 1.00 77.28  ? 117 ARG G CB  1 
ATOM 41742 C CG  . ARG X  7  117 ? 82.998  215.000 205.294 1.00 77.28  ? 117 ARG G CG  1 
ATOM 41743 C CD  . ARG X  7  117 ? 83.159  213.886 204.285 1.00 77.28  ? 117 ARG G CD  1 
ATOM 41744 N NE  . ARG X  7  117 ? 84.114  214.252 203.240 1.00 77.28  ? 117 ARG G NE  1 
ATOM 41745 C CZ  . ARG X  7  117 ? 84.357  213.523 202.155 1.00 77.28  ? 117 ARG G CZ  1 
ATOM 41746 N NH1 . ARG X  7  117 ? 83.712  212.385 201.959 1.00 77.28  ? 117 ARG G NH1 1 
ATOM 41747 N NH2 . ARG X  7  117 ? 85.244  213.932 201.263 1.00 77.28  ? 117 ARG G NH2 1 
ATOM 41748 N N   . ILE X  7  118 ? 80.824  217.506 207.082 1.00 77.28  ? 118 ILE G N   1 
ATOM 41749 C CA  . ILE X  7  118 ? 80.704  217.611 208.530 1.00 77.28  ? 118 ILE G CA  1 
ATOM 41750 C C   . ILE X  7  118 ? 79.249  217.521 208.963 1.00 77.28  ? 118 ILE G C   1 
ATOM 41751 O O   . ILE X  7  118 ? 78.940  216.965 210.020 1.00 77.28  ? 118 ILE G O   1 
ATOM 41752 C CB  . ILE X  7  118 ? 81.391  218.887 209.022 1.00 77.28  ? 118 ILE G CB  1 
ATOM 41753 C CG1 . ILE X  7  118 ? 82.868  218.772 208.694 1.00 77.28  ? 118 ILE G CG1 1 
ATOM 41754 C CG2 . ILE X  7  118 ? 81.212  219.054 210.499 1.00 77.28  ? 118 ILE G CG2 1 
ATOM 41755 C CD1 . ILE X  7  118 ? 83.603  220.011 208.878 1.00 77.28  ? 118 ILE G CD1 1 
ATOM 41756 N N   . ALA X  7  119 ? 78.330  218.046 208.155 1.00 77.28  ? 119 ALA G N   1 
ATOM 41757 C CA  . ALA X  7  119 ? 76.917  217.855 208.453 1.00 77.28  ? 119 ALA G CA  1 
ATOM 41758 C C   . ALA X  7  119 ? 76.554  216.378 208.418 1.00 77.28  ? 119 ALA G C   1 
ATOM 41759 O O   . ALA X  7  119 ? 75.804  215.896 209.274 1.00 77.28  ? 119 ALA G O   1 
ATOM 41760 C CB  . ALA X  7  119 ? 76.066  218.648 207.470 1.00 77.28  ? 119 ALA G CB  1 
ATOM 41761 N N   . ASP X  7  120 ? 77.088  215.641 207.441 1.00 77.28  ? 120 ASP G N   1 
ATOM 41762 C CA  . ASP X  7  120 ? 76.847  214.204 207.386 1.00 77.28  ? 120 ASP G CA  1 
ATOM 41763 C C   . ASP X  7  120 ? 77.362  213.515 208.637 1.00 77.28  ? 120 ASP G C   1 
ATOM 41764 O O   . ASP X  7  120 ? 76.660  212.692 209.231 1.00 77.28  ? 120 ASP G O   1 
ATOM 41765 C CB  . ASP X  7  120 ? 77.511  213.586 206.160 1.00 77.28  ? 120 ASP G CB  1 
ATOM 41766 C CG  . ASP X  7  120 ? 76.648  213.665 204.932 1.00 77.28  ? 120 ASP G CG  1 
ATOM 41767 O OD1 . ASP X  7  120 ? 76.746  214.681 204.228 1.00 77.28  ? 120 ASP G OD1 1 
ATOM 41768 O OD2 . ASP X  7  120 ? 75.897  212.708 204.652 1.00 77.28  ? 120 ASP G OD2 1 
ATOM 41769 N N   . ILE X  7  121 ? 78.587  213.836 209.046 1.00 77.28  ? 121 ILE G N   1 
ATOM 41770 C CA  . ILE X  7  121 ? 79.151  213.194 210.228 1.00 77.28  ? 121 ILE G CA  1 
ATOM 41771 C C   . ILE X  7  121 ? 78.311  213.510 211.452 1.00 77.28  ? 121 ILE G C   1 
ATOM 41772 O O   . ILE X  7  121 ? 78.003  212.630 212.261 1.00 77.28  ? 121 ILE G O   1 
ATOM 41773 C CB  . ILE X  7  121 ? 80.611  213.620 210.428 1.00 77.28  ? 121 ILE G CB  1 
ATOM 41774 C CG1 . ILE X  7  121 ? 81.450  213.160 209.246 1.00 77.28  ? 121 ILE G CG1 1 
ATOM 41775 C CG2 . ILE X  7  121 ? 81.143  213.059 211.721 1.00 77.28  ? 121 ILE G CG2 1 
ATOM 41776 C CD1 . ILE X  7  121 ? 82.905  213.493 209.374 1.00 77.28  ? 121 ILE G CD1 1 
ATOM 41777 N N   . SER X  7  122 ? 77.920  214.773 211.604 1.00 77.28  ? 122 SER G N   1 
ATOM 41778 C CA  . SER X  7  122 ? 77.157  215.169 212.774 1.00 77.28  ? 122 SER G CA  1 
ATOM 41779 C C   . SER X  7  122 ? 75.769  214.556 212.797 1.00 77.28  ? 122 SER G C   1 
ATOM 41780 O O   . SER X  7  122 ? 75.250  214.296 213.885 1.00 77.28  ? 122 SER G O   1 
ATOM 41781 C CB  . SER X  7  122 ? 77.043  216.688 212.845 1.00 77.28  ? 122 SER G CB  1 
ATOM 41782 O OG  . SER X  7  122 ? 75.688  217.079 212.973 1.00 77.28  ? 122 SER G OG  1 
ATOM 41783 N N   . GLN X  7  123 ? 75.157  214.313 211.637 1.00 77.28  ? 123 GLN G N   1 
ATOM 41784 C CA  . GLN X  7  123 ? 73.828  213.714 211.644 1.00 77.28  ? 123 GLN G CA  1 
ATOM 41785 C C   . GLN X  7  123 ? 73.877  212.291 212.175 1.00 77.28  ? 123 GLN G C   1 
ATOM 41786 O O   . GLN X  7  123 ? 72.945  211.847 212.852 1.00 77.28  ? 123 GLN G O   1 
ATOM 41787 C CB  . GLN X  7  123 ? 73.219  213.767 210.242 1.00 77.28  ? 123 GLN G CB  1 
ATOM 41788 C CG  . GLN X  7  123 ? 72.024  212.853 209.977 1.00 77.28  ? 123 GLN G CG  1 
ATOM 41789 C CD  . GLN X  7  123 ? 72.397  211.410 209.777 1.00 77.28  ? 123 GLN G CD  1 
ATOM 41790 O OE1 . GLN X  7  123 ? 73.542  211.099 209.467 1.00 77.28  ? 123 GLN G OE1 1 
ATOM 41791 N NE2 . GLN X  7  123 ? 71.433  210.521 209.945 1.00 77.28  ? 123 GLN G NE2 1 
ATOM 41792 N N   . VAL X  7  124 ? 74.955  211.563 211.875 1.00 77.28  ? 124 VAL G N   1 
ATOM 41793 C CA  . VAL X  7  124 ? 75.085  210.189 212.354 1.00 77.28  ? 124 VAL G CA  1 
ATOM 41794 C C   . VAL X  7  124 ? 74.909  210.134 213.860 1.00 77.28  ? 124 VAL G C   1 
ATOM 41795 O O   . VAL X  7  124 ? 74.319  209.191 214.397 1.00 77.28  ? 124 VAL G O   1 
ATOM 41796 C CB  . VAL X  7  124 ? 76.440  209.595 211.935 1.00 77.28  ? 124 VAL G CB  1 
ATOM 41797 C CG1 . VAL X  7  124 ? 76.517  208.146 212.336 1.00 77.28  ? 124 VAL G CG1 1 
ATOM 41798 C CG2 . VAL X  7  124 ? 76.634  209.730 210.449 1.00 77.28  ? 124 VAL G CG2 1 
ATOM 41799 N N   . TYR X  7  125 ? 75.399  211.152 214.564 1.00 82.82  ? 125 TYR G N   1 
ATOM 41800 C CA  . TYR X  7  125 ? 75.250  211.182 216.011 1.00 82.82  ? 125 TYR G CA  1 
ATOM 41801 C C   . TYR X  7  125 ? 73.787  211.216 216.414 1.00 82.82  ? 125 TYR G C   1 
ATOM 41802 O O   . TYR X  7  125 ? 73.431  210.750 217.499 1.00 82.82  ? 125 TYR G O   1 
ATOM 41803 C CB  . TYR X  7  125 ? 75.970  212.394 216.587 1.00 82.82  ? 125 TYR G CB  1 
ATOM 41804 C CG  . TYR X  7  125 ? 77.465  212.347 216.427 1.00 82.82  ? 125 TYR G CG  1 
ATOM 41805 C CD1 . TYR X  7  125 ? 78.119  211.156 216.175 1.00 82.82  ? 125 TYR G CD1 1 
ATOM 41806 C CD2 . TYR X  7  125 ? 78.220  213.500 216.526 1.00 82.82  ? 125 TYR G CD2 1 
ATOM 41807 C CE1 . TYR X  7  125 ? 79.480  211.118 216.024 1.00 82.82  ? 125 TYR G CE1 1 
ATOM 41808 C CE2 . TYR X  7  125 ? 79.580  213.469 216.378 1.00 82.82  ? 125 TYR G CE2 1 
ATOM 41809 C CZ  . TYR X  7  125 ? 80.206  212.278 216.128 1.00 82.82  ? 125 TYR G CZ  1 
ATOM 41810 O OH  . TYR X  7  125 ? 81.570  212.246 215.980 1.00 82.82  ? 125 TYR G OH  1 
ATOM 41811 N N   . THR X  7  126 ? 72.925  211.758 215.557 1.00 79.29  ? 126 THR G N   1 
ATOM 41812 C CA  . THR X  7  126 ? 71.502  211.841 215.836 1.00 79.29  ? 126 THR G CA  1 
ATOM 41813 C C   . THR X  7  126 ? 70.776  210.555 215.499 1.00 79.29  ? 126 THR G C   1 
ATOM 41814 O O   . THR X  7  126 ? 69.556  210.575 215.316 1.00 79.29  ? 126 THR G O   1 
ATOM 41815 C CB  . THR X  7  126 ? 70.876  212.988 215.051 1.00 79.29  ? 126 THR G CB  1 
ATOM 41816 O OG1 . THR X  7  126 ? 70.959  212.699 213.654 1.00 79.29  ? 126 THR G OG1 1 
ATOM 41817 C CG2 . THR X  7  126 ? 71.631  214.260 215.309 1.00 79.29  ? 126 THR G CG2 1 
ATOM 41818 N N   . GLN X  7  127 ? 71.490  209.443 215.378 1.00 81.24  ? 127 GLN G N   1 
ATOM 41819 C CA  . GLN X  7  127 ? 70.853  208.194 215.005 1.00 81.24  ? 127 GLN G CA  1 
ATOM 41820 C C   . GLN X  7  127 ? 71.279  206.996 215.836 1.00 81.24  ? 127 GLN G C   1 
ATOM 41821 O O   . GLN X  7  127 ? 70.560  205.992 215.834 1.00 81.24  ? 127 GLN G O   1 
ATOM 41822 C CB  . GLN X  7  127 ? 71.106  207.892 213.526 1.00 81.24  ? 127 GLN G CB  1 
ATOM 41823 C CG  . GLN X  7  127 ? 70.065  206.992 212.921 1.00 81.24  ? 127 GLN G CG  1 
ATOM 41824 C CD  . GLN X  7  127 ? 70.011  207.102 211.422 1.00 81.24  ? 127 GLN G CD  1 
ATOM 41825 O OE1 . GLN X  7  127 ? 70.897  207.685 210.802 1.00 81.24  ? 127 GLN G OE1 1 
ATOM 41826 N NE2 . GLN X  7  127 ? 68.959  206.564 210.831 1.00 81.24  ? 127 GLN G NE2 1 
ATOM 41827 N N   . ASN X  7  128 ? 72.395  207.057 216.547 1.00 94.34  ? 128 ASN G N   1 
ATOM 41828 C CA  . ASN X  7  128 ? 72.821  205.949 217.387 1.00 94.34  ? 128 ASN G CA  1 
ATOM 41829 C C   . ASN X  7  128 ? 72.454  206.203 218.844 1.00 94.34  ? 128 ASN G C   1 
ATOM 41830 O O   . ASN X  7  128 ? 71.846  207.216 219.193 1.00 94.34  ? 128 ASN G O   1 
ATOM 41831 C CB  . ASN X  7  128 ? 74.317  205.714 217.251 1.00 94.34  ? 128 ASN G CB  1 
ATOM 41832 C CG  . ASN X  7  128 ? 74.671  205.038 215.951 1.00 94.34  ? 128 ASN G CG  1 
ATOM 41833 O OD1 . ASN X  7  128 ? 75.143  203.903 215.935 1.00 94.34  ? 128 ASN G OD1 1 
ATOM 41834 N ND2 . ASN X  7  128 ? 74.442  205.734 214.843 1.00 94.34  ? 128 ASN G ND2 1 
ATOM 41835 N N   . ALA X  7  129 ? 72.839  205.261 219.697 1.00 97.58  ? 129 ALA G N   1 
ATOM 41836 C CA  . ALA X  7  129 ? 72.259  205.170 221.028 1.00 97.58  ? 129 ALA G CA  1 
ATOM 41837 C C   . ALA X  7  129 ? 73.190  205.601 222.153 1.00 97.58  ? 129 ALA G C   1 
ATOM 41838 O O   . ALA X  7  129 ? 72.774  205.559 223.313 1.00 97.58  ? 129 ALA G O   1 
ATOM 41839 C CB  . ALA X  7  129 ? 71.782  203.740 221.290 1.00 97.58  ? 129 ALA G CB  1 
ATOM 41840 N N   . GLU X  7  130 ? 74.431  205.983 221.881 1.00 102.54 ? 130 GLU G N   1 
ATOM 41841 C CA  . GLU X  7  130 ? 75.159  206.696 222.920 1.00 102.54 ? 130 GLU G CA  1 
ATOM 41842 C C   . GLU X  7  130 ? 75.961  207.870 222.410 1.00 102.54 ? 130 GLU G C   1 
ATOM 41843 O O   . GLU X  7  130 ? 76.425  208.674 223.217 1.00 102.54 ? 130 GLU G O   1 
ATOM 41844 C CB  . GLU X  7  130 ? 76.110  205.774 223.692 1.00 102.54 ? 130 GLU G CB  1 
ATOM 41845 C CG  . GLU X  7  130 ? 77.329  205.321 222.957 1.00 102.54 ? 130 GLU G CG  1 
ATOM 41846 C CD  . GLU X  7  130 ? 77.045  204.285 221.932 1.00 102.54 ? 130 GLU G CD  1 
ATOM 41847 O OE1 . GLU X  7  130 ? 75.869  204.088 221.566 1.00 102.54 ? 130 GLU G OE1 1 
ATOM 41848 O OE2 . GLU X  7  130 ? 78.016  203.636 221.518 1.00 102.54 ? 130 GLU G OE2 1 
ATOM 41849 N N   . MET X  7  131 ? 76.169  207.987 221.108 1.00 95.51  ? 131 MET G N   1 
ATOM 41850 C CA  . MET X  7  131 ? 76.759  209.220 220.642 1.00 95.51  ? 131 MET G CA  1 
ATOM 41851 C C   . MET X  7  131 ? 75.786  210.369 220.869 1.00 95.51  ? 131 MET G C   1 
ATOM 41852 O O   . MET X  7  131 ? 74.565  210.202 220.901 1.00 95.51  ? 131 MET G O   1 
ATOM 41853 C CB  . MET X  7  131 ? 77.182  209.105 219.182 1.00 95.51  ? 131 MET G CB  1 
ATOM 41854 C CG  . MET X  7  131 ? 78.483  208.342 219.015 1.00 95.51  ? 131 MET G CG  1 
ATOM 41855 S SD  . MET X  7  131 ? 78.886  207.890 217.320 1.00 95.51  ? 131 MET G SD  1 
ATOM 41856 C CE  . MET X  7  131 ? 77.624  206.682 216.969 1.00 95.51  ? 131 MET G CE  1 
ATOM 41857 N N   . ARG X  7  132 ? 76.358  211.546 221.064 1.00 81.14  ? 132 ARG G N   1 
ATOM 41858 C CA  . ARG X  7  132 ? 75.661  212.752 221.448 1.00 81.14  ? 132 ARG G CA  1 
ATOM 41859 C C   . ARG X  7  132 ? 75.988  213.869 220.471 1.00 81.14  ? 132 ARG G C   1 
ATOM 41860 O O   . ARG X  7  132 ? 77.145  214.014 220.068 1.00 81.14  ? 132 ARG G O   1 
ATOM 41861 C CB  . ARG X  7  132 ? 76.080  213.134 222.866 1.00 81.14  ? 132 ARG G CB  1 
ATOM 41862 C CG  . ARG X  7  132 ? 75.422  214.343 223.444 1.00 81.14  ? 132 ARG G CG  1 
ATOM 41863 C CD  . ARG X  7  132 ? 75.948  214.545 224.842 1.00 81.14  ? 132 ARG G CD  1 
ATOM 41864 N NE  . ARG X  7  132 ? 77.383  214.800 224.869 1.00 81.14  ? 132 ARG G NE  1 
ATOM 41865 C CZ  . ARG X  7  132 ? 77.940  215.983 224.665 1.00 81.14  ? 132 ARG G CZ  1 
ATOM 41866 N NH1 . ARG X  7  132 ? 77.185  217.032 224.406 1.00 81.14  ? 132 ARG G NH1 1 
ATOM 41867 N NH2 . ARG X  7  132 ? 79.254  216.115 224.716 1.00 81.14  ? 132 ARG G NH2 1 
ATOM 41868 N N   . PRO X  7  133 ? 74.999  214.655 220.054 1.00 78.09  ? 133 PRO G N   1 
ATOM 41869 C CA  . PRO X  7  133 ? 75.292  215.750 219.131 1.00 78.09  ? 133 PRO G CA  1 
ATOM 41870 C C   . PRO X  7  133 ? 76.216  216.756 219.791 1.00 78.09  ? 133 PRO G C   1 
ATOM 41871 O O   . PRO X  7  133 ? 76.079  217.071 220.972 1.00 78.09  ? 133 PRO G O   1 
ATOM 41872 C CB  . PRO X  7  133 ? 73.915  216.355 218.843 1.00 78.09  ? 133 PRO G CB  1 
ATOM 41873 C CG  . PRO X  7  133 ? 72.942  215.340 219.287 1.00 78.09  ? 133 PRO G CG  1 
ATOM 41874 C CD  . PRO X  7  133 ? 73.582  214.635 220.425 1.00 78.09  ? 133 PRO G CD  1 
ATOM 41875 N N   . LEU X  7  134 ? 77.161  217.261 219.015 1.00 78.17  ? 134 LEU G N   1 
ATOM 41876 C CA  . LEU X  7  134 ? 78.106  218.228 219.541 1.00 78.17  ? 134 LEU G CA  1 
ATOM 41877 C C   . LEU X  7  134 ? 77.415  219.575 219.668 1.00 78.17  ? 134 LEU G C   1 
ATOM 41878 O O   . LEU X  7  134 ? 76.970  220.150 218.672 1.00 78.17  ? 134 LEU G O   1 
ATOM 41879 C CB  . LEU X  7  134 ? 79.318  218.328 218.624 1.00 78.17  ? 134 LEU G CB  1 
ATOM 41880 C CG  . LEU X  7  134 ? 80.041  216.999 218.429 1.00 78.17  ? 134 LEU G CG  1 
ATOM 41881 C CD1 . LEU X  7  134 ? 81.318  217.184 217.641 1.00 78.17  ? 134 LEU G CD1 1 
ATOM 41882 C CD2 . LEU X  7  134 ? 80.324  216.372 219.771 1.00 78.17  ? 134 LEU G CD2 1 
ATOM 41883 N N   . GLY X  7  135 ? 77.331  220.086 220.888 1.00 80.66  ? 135 GLY G N   1 
ATOM 41884 C CA  . GLY X  7  135 ? 76.630  221.333 221.102 1.00 80.66  ? 135 GLY G CA  1 
ATOM 41885 C C   . GLY X  7  135 ? 77.395  222.520 220.560 1.00 80.66  ? 135 GLY G C   1 
ATOM 41886 O O   . GLY X  7  135 ? 77.738  223.440 221.307 1.00 80.66  ? 135 GLY G O   1 
ATOM 41887 N N   . CYS X  7  136 ? 77.664  222.515 219.260 1.00 78.24  ? 136 CYS G N   1 
ATOM 41888 C CA  . CYS X  7  136 ? 78.444  223.576 218.648 1.00 78.24  ? 136 CYS G CA  1 
ATOM 41889 C C   . CYS X  7  136 ? 78.138  223.626 217.164 1.00 78.24  ? 136 CYS G C   1 
ATOM 41890 O O   . CYS X  7  136 ? 78.094  222.593 216.494 1.00 78.24  ? 136 CYS G O   1 
ATOM 41891 C CB  . CYS X  7  136 ? 79.940  223.372 218.891 1.00 78.24  ? 136 CYS G CB  1 
ATOM 41892 S SG  . CYS X  7  136 ? 80.613  221.915 218.096 1.00 78.24  ? 136 CYS G SG  1 
ATOM 41893 N N   . CYS X  7  137 ? 77.926  224.834 216.659 1.00 77.28  ? 137 CYS G N   1 
ATOM 41894 C CA  . CYS X  7  137 ? 77.599  225.054 215.258 1.00 77.28  ? 137 CYS G CA  1 
ATOM 41895 C C   . CYS X  7  137 ? 78.771  225.737 214.574 1.00 77.28  ? 137 CYS G C   1 
ATOM 41896 O O   . CYS X  7  137 ? 79.381  226.650 215.136 1.00 77.28  ? 137 CYS G O   1 
ATOM 41897 C CB  . CYS X  7  137 ? 76.333  225.895 215.107 1.00 76.24  ? 137 CYS G CB  1 
ATOM 41898 S SG  . CYS X  7  137 ? 76.473  227.577 215.716 1.00 76.24  ? 137 CYS G SG  1 
ATOM 41899 N N   . MET X  7  138 ? 79.079  225.288 213.366 1.00 77.28  ? 138 MET G N   1 
ATOM 41900 C CA  . MET X  7  138 ? 80.218  225.773 212.603 1.00 77.28  ? 138 MET G CA  1 
ATOM 41901 C C   . MET X  7  138 ? 79.753  226.775 211.558 1.00 77.28  ? 138 MET G C   1 
ATOM 41902 O O   . MET X  7  138 ? 78.637  226.665 211.049 1.00 77.28  ? 138 MET G O   1 
ATOM 41903 C CB  . MET X  7  138 ? 80.926  224.606 211.928 1.00 77.28  ? 138 MET G CB  1 
ATOM 41904 C CG  . MET X  7  138 ? 82.260  224.935 211.336 1.00 77.28  ? 138 MET G CG  1 
ATOM 41905 S SD  . MET X  7  138 ? 83.075  223.397 210.935 1.00 77.28  ? 138 MET G SD  1 
ATOM 41906 C CE  . MET X  7  138 ? 82.015  222.917 209.587 1.00 77.28  ? 138 MET G CE  1 
ATOM 41907 N N   . ILE X  7  139 ? 80.598  227.754 211.255 1.00 77.28  ? 139 ILE G N   1 
ATOM 41908 C CA  . ILE X  7  139 ? 80.337  228.720 210.194 1.00 77.28  ? 139 ILE G CA  1 
ATOM 41909 C C   . ILE X  7  139 ? 81.593  228.811 209.340 1.00 77.28  ? 139 ILE G C   1 
ATOM 41910 O O   . ILE X  7  139 ? 82.549  229.501 209.698 1.00 77.28  ? 139 ILE G O   1 
ATOM 41911 C CB  . ILE X  7  139 ? 79.944  230.090 210.745 1.00 77.28  ? 139 ILE G CB  1 
ATOM 41912 C CG1 . ILE X  7  139 ? 78.816  229.955 211.759 1.00 77.28  ? 139 ILE G CG1 1 
ATOM 41913 C CG2 . ILE X  7  139 ? 79.529  231.003 209.619 1.00 77.28  ? 139 ILE G CG2 1 
ATOM 41914 C CD1 . ILE X  7  139 ? 78.190  231.264 212.135 1.00 77.28  ? 139 ILE G CD1 1 
ATOM 41915 N N   . LEU X  7  140 ? 81.592  228.138 208.198 1.00 77.28  ? 140 LEU G N   1 
ATOM 41916 C CA  . LEU X  7  140 ? 82.742  228.156 207.311 1.00 77.28  ? 140 LEU G CA  1 
ATOM 41917 C C   . LEU X  7  140 ? 82.670  229.339 206.356 1.00 77.28  ? 140 LEU G C   1 
ATOM 41918 O O   . LEU X  7  140 ? 81.591  229.866 206.072 1.00 77.28  ? 140 LEU G O   1 
ATOM 41919 C CB  . LEU X  7  140 ? 82.811  226.866 206.506 1.00 77.28  ? 140 LEU G CB  1 
ATOM 41920 C CG  . LEU X  7  140 ? 82.994  225.583 207.301 1.00 77.28  ? 140 LEU G CG  1 
ATOM 41921 C CD1 . LEU X  7  140 ? 82.704  224.395 206.414 1.00 77.28  ? 140 LEU G CD1 1 
ATOM 41922 C CD2 . LEU X  7  140 ? 84.394  225.507 207.836 1.00 77.28  ? 140 LEU G CD2 1 
ATOM 41923 N N   . ILE X  7  141 ? 83.835  229.753 205.853 1.00 77.28  ? 141 ILE G N   1 
ATOM 41924 C CA  . ILE X  7  141 ? 83.932  230.768 204.813 1.00 77.28  ? 141 ILE G CA  1 
ATOM 41925 C C   . ILE X  7  141 ? 85.079  230.403 203.884 1.00 77.28  ? 141 ILE G C   1 
ATOM 41926 O O   . ILE X  7  141 ? 85.988  229.656 204.251 1.00 77.28  ? 141 ILE G O   1 
ATOM 41927 C CB  . ILE X  7  141 ? 84.157  232.182 205.376 1.00 77.28  ? 141 ILE G CB  1 
ATOM 41928 C CG1 . ILE X  7  141 ? 85.325  232.179 206.348 1.00 77.28  ? 141 ILE G CG1 1 
ATOM 41929 C CG2 . ILE X  7  141 ? 82.926  232.685 206.067 1.00 77.28  ? 141 ILE G CG2 1 
ATOM 41930 C CD1 . ILE X  7  141 ? 85.692  233.550 206.824 1.00 77.28  ? 141 ILE G CD1 1 
ATOM 41931 N N   . GLY X  7  142 ? 85.035  230.940 202.671 1.00 78.35  ? 142 GLY G N   1 
ATOM 41932 C CA  . GLY X  7  142 ? 86.137  230.745 201.751 1.00 78.35  ? 142 GLY G CA  1 
ATOM 41933 C C   . GLY X  7  142 ? 85.742  231.055 200.327 1.00 78.35  ? 142 GLY G C   1 
ATOM 41934 O O   . GLY X  7  142 ? 84.586  231.349 200.020 1.00 78.35  ? 142 GLY G O   1 
ATOM 41935 N N   . ILE X  7  143 ? 86.746  230.987 199.458 1.00 94.84  ? 143 ILE G N   1 
ATOM 41936 C CA  . ILE X  7  143 ? 86.597  231.162 198.018 1.00 94.84  ? 143 ILE G CA  1 
ATOM 41937 C C   . ILE X  7  143 ? 87.051  229.862 197.378 1.00 94.84  ? 143 ILE G C   1 
ATOM 41938 O O   . ILE X  7  143 ? 88.161  229.398 197.662 1.00 94.84  ? 143 ILE G O   1 
ATOM 41939 C CB  . ILE X  7  143 ? 87.462  232.319 197.504 1.00 94.84  ? 143 ILE G CB  1 
ATOM 41940 C CG1 . ILE X  7  143 ? 87.262  233.568 198.347 1.00 94.84  ? 143 ILE G CG1 1 
ATOM 41941 C CG2 . ILE X  7  143 ? 87.139  232.604 196.058 1.00 94.84  ? 143 ILE G CG2 1 
ATOM 41942 C CD1 . ILE X  7  143 ? 85.902  234.107 198.285 1.00 94.84  ? 143 ILE G CD1 1 
ATOM 41943 N N   . ASP X  7  144 ? 86.225  229.250 196.526 1.00 106.64 ? 144 ASP G N   1 
ATOM 41944 C CA  . ASP X  7  144 ? 86.765  228.024 195.947 1.00 106.64 ? 144 ASP G CA  1 
ATOM 41945 C C   . ASP X  7  144 ? 87.594  228.288 194.695 1.00 106.64 ? 144 ASP G C   1 
ATOM 41946 O O   . ASP X  7  144 ? 88.828  228.231 194.750 1.00 106.64 ? 144 ASP G O   1 
ATOM 41947 C CB  . ASP X  7  144 ? 85.647  227.034 195.629 1.00 106.64 ? 144 ASP G CB  1 
ATOM 41948 C CG  . ASP X  7  144 ? 84.527  227.656 194.847 1.00 106.64 ? 144 ASP G CG  1 
ATOM 41949 O OD1 . ASP X  7  144 ? 84.294  228.873 195.002 1.00 106.64 ? 144 ASP G OD1 1 
ATOM 41950 O OD2 . ASP X  7  144 ? 83.908  226.924 194.052 1.00 106.64 ? 144 ASP G OD2 1 
ATOM 41951 N N   . GLU X  7  145 ? 86.953  228.566 193.558 1.00 114.91 ? 145 GLU G N   1 
ATOM 41952 C CA  . GLU X  7  145 ? 87.637  229.210 192.444 1.00 114.91 ? 145 GLU G CA  1 
ATOM 41953 C C   . GLU X  7  145 ? 86.739  230.214 191.738 1.00 114.91 ? 145 GLU G C   1 
ATOM 41954 O O   . GLU X  7  145 ? 87.150  231.339 191.441 1.00 114.91 ? 145 GLU G O   1 
ATOM 41955 C CB  . GLU X  7  145 ? 88.131  228.161 191.447 1.00 114.91 ? 145 GLU G CB  1 
ATOM 41956 N N   . GLU X  7  146 ? 85.507  229.801 191.480 1.00 114.21 ? 146 GLU G N   1 
ATOM 41957 C CA  . GLU X  7  146 ? 84.553  230.532 190.656 1.00 114.21 ? 146 GLU G CA  1 
ATOM 41958 C C   . GLU X  7  146 ? 83.160  230.586 191.256 1.00 114.21 ? 146 GLU G C   1 
ATOM 41959 O O   . GLU X  7  146 ? 82.392  231.491 190.927 1.00 114.21 ? 146 GLU G O   1 
ATOM 41960 C CB  . GLU X  7  146 ? 84.490  229.902 189.258 1.00 114.21 ? 146 GLU G CB  1 
ATOM 41961 N N   . GLN X  7  147 ? 82.812  229.633 192.123 1.00 108.36 ? 147 GLN G N   1 
ATOM 41962 C CA  . GLN X  7  147 ? 81.460  229.569 192.663 1.00 108.36 ? 147 GLN G CA  1 
ATOM 41963 C C   . GLN X  7  147 ? 81.103  230.858 193.391 1.00 108.36 ? 147 GLN G C   1 
ATOM 41964 O O   . GLN X  7  147 ? 79.920  231.168 193.565 1.00 108.36 ? 147 GLN G O   1 
ATOM 41965 C CB  . GLN X  7  147 ? 81.341  228.366 193.600 1.00 108.36 ? 147 GLN G CB  1 
ATOM 41966 C CG  . GLN X  7  147 ? 79.972  228.070 194.203 1.00 108.36 ? 147 GLN G CG  1 
ATOM 41967 C CD  . GLN X  7  147 ? 78.937  227.691 193.161 1.00 108.36 ? 147 GLN G CD  1 
ATOM 41968 O OE1 . GLN X  7  147 ? 79.223  227.644 191.967 1.00 108.36 ? 147 GLN G OE1 1 
ATOM 41969 N NE2 . GLN X  7  147 ? 77.730  227.384 193.619 1.00 108.36 ? 147 GLN G NE2 1 
ATOM 41970 N N   . GLY X  7  148 ? 82.113  231.620 193.806 1.00 100.40 ? 148 GLY G N   1 
ATOM 41971 C CA  . GLY X  7  148 ? 81.920  232.872 194.493 1.00 100.40 ? 148 GLY G CA  1 
ATOM 41972 C C   . GLY X  7  148 ? 82.291  232.746 195.953 1.00 100.40 ? 148 GLY G C   1 
ATOM 41973 O O   . GLY X  7  148 ? 82.578  231.654 196.446 1.00 100.40 ? 148 GLY G O   1 
ATOM 41974 N N   . PRO X  7  149 ? 82.308  233.863 196.673 1.00 93.47  ? 149 PRO G N   1 
ATOM 41975 C CA  . PRO X  7  149 ? 82.499  233.789 198.123 1.00 93.47  ? 149 PRO G CA  1 
ATOM 41976 C C   . PRO X  7  149 ? 81.335  233.071 198.779 1.00 93.47  ? 149 PRO G C   1 
ATOM 41977 O O   . PRO X  7  149 ? 80.173  233.308 198.449 1.00 93.47  ? 149 PRO G O   1 
ATOM 41978 C CB  . PRO X  7  149 ? 82.572  235.258 198.548 1.00 93.47  ? 149 PRO G CB  1 
ATOM 41979 C CG  . PRO X  7  149 ? 82.878  236.004 197.301 1.00 93.47  ? 149 PRO G CG  1 
ATOM 41980 C CD  . PRO X  7  149 ? 82.231  235.249 196.197 1.00 93.47  ? 149 PRO G CD  1 
ATOM 41981 N N   . GLN X  7  150 ? 81.651  232.191 199.723 1.00 85.21  ? 150 GLN G N   1 
ATOM 41982 C CA  . GLN X  7  150 ? 80.626  231.347 200.315 1.00 85.21  ? 150 GLN G CA  1 
ATOM 41983 C C   . GLN X  7  150 ? 80.703  231.394 201.830 1.00 85.21  ? 150 GLN G C   1 
ATOM 41984 O O   . GLN X  7  150 ? 81.794  231.393 202.406 1.00 85.21  ? 150 GLN G O   1 
ATOM 41985 C CB  . GLN X  7  150 ? 80.754  229.904 199.835 1.00 85.21  ? 150 GLN G CB  1 
ATOM 41986 C CG  . GLN X  7  150 ? 80.763  229.761 198.334 1.00 85.21  ? 150 GLN G CG  1 
ATOM 41987 C CD  . GLN X  7  150 ? 80.374  228.373 197.889 1.00 85.21  ? 150 GLN G CD  1 
ATOM 41988 O OE1 . GLN X  7  150 ? 79.251  227.929 198.122 1.00 85.21  ? 150 GLN G OE1 1 
ATOM 41989 N NE2 . GLN X  7  150 ? 81.301  227.675 197.250 1.00 85.21  ? 150 GLN G NE2 1 
ATOM 41990 N N   . VAL X  7  151 ? 79.536  231.441 202.468 1.00 80.42  ? 151 VAL G N   1 
ATOM 41991 C CA  . VAL X  7  151 ? 79.408  231.371 203.916 1.00 80.42  ? 151 VAL G CA  1 
ATOM 41992 C C   . VAL X  7  151 ? 78.363  230.319 204.245 1.00 80.42  ? 151 VAL G C   1 
ATOM 41993 O O   . VAL X  7  151 ? 77.186  230.489 203.910 1.00 80.42  ? 151 VAL G O   1 
ATOM 41994 C CB  . VAL X  7  151 ? 79.013  232.721 204.528 1.00 80.42  ? 151 VAL G CB  1 
ATOM 41995 C CG1 . VAL X  7  151 ? 78.836  232.574 206.016 1.00 80.42  ? 151 VAL G CG1 1 
ATOM 41996 C CG2 . VAL X  7  151 ? 80.055  233.763 204.217 1.00 80.42  ? 151 VAL G CG2 1 
ATOM 41997 N N   . TYR X  7  152 ? 78.784  229.249 204.908 1.00 77.44  ? 152 TYR G N   1 
ATOM 41998 C CA  . TYR X  7  152 ? 77.919  228.135 205.265 1.00 77.44  ? 152 TYR G CA  1 
ATOM 41999 C C   . TYR X  7  152 ? 77.870  227.963 206.773 1.00 77.44  ? 152 TYR G C   1 
ATOM 42000 O O   . TYR X  7  152 ? 78.707  228.486 207.506 1.00 77.44  ? 152 TYR G O   1 
ATOM 42001 C CB  . TYR X  7  152 ? 78.389  226.844 204.601 1.00 77.44  ? 152 TYR G CB  1 
ATOM 42002 C CG  . TYR X  7  152 ? 78.083  226.807 203.138 1.00 77.44  ? 152 TYR G CG  1 
ATOM 42003 C CD1 . TYR X  7  152 ? 76.974  227.449 202.638 1.00 77.44  ? 152 TYR G CD1 1 
ATOM 42004 C CD2 . TYR X  7  152 ? 78.919  226.175 202.249 1.00 77.44  ? 152 TYR G CD2 1 
ATOM 42005 C CE1 . TYR X  7  152 ? 76.682  227.423 201.305 1.00 77.44  ? 152 TYR G CE1 1 
ATOM 42006 C CE2 . TYR X  7  152 ? 78.636  226.167 200.914 1.00 77.44  ? 152 TYR G CE2 1 
ATOM 42007 C CZ  . TYR X  7  152 ? 77.516  226.783 200.446 1.00 77.44  ? 152 TYR G CZ  1 
ATOM 42008 O OH  . TYR X  7  152 ? 77.228  226.771 199.106 1.00 77.44  ? 152 TYR G OH  1 
ATOM 42009 N N   . LYS X  7  153 ? 76.872  227.213 207.227 1.00 77.28  ? 153 LYS G N   1 
ATOM 42010 C CA  . LYS X  7  153 ? 76.699  226.978 208.655 1.00 77.28  ? 153 LYS G CA  1 
ATOM 42011 C C   . LYS X  7  153 ? 76.184  225.568 208.867 1.00 77.28  ? 153 LYS G C   1 
ATOM 42012 O O   . LYS X  7  153 ? 75.175  225.185 208.272 1.00 77.28  ? 153 LYS G O   1 
ATOM 42013 C CB  . LYS X  7  153 ? 75.740  227.993 209.262 1.00 77.28  ? 153 LYS G CB  1 
ATOM 42014 C CG  . LYS X  7  153 ? 75.665  227.925 210.771 1.00 77.28  ? 153 LYS G CG  1 
ATOM 42015 C CD  . LYS X  7  153 ? 74.708  228.952 211.340 1.00 77.28  ? 153 LYS G CD  1 
ATOM 42016 C CE  . LYS X  7  153 ? 73.287  228.673 210.911 1.00 77.28  ? 153 LYS G CE  1 
ATOM 42017 N NZ  . LYS X  7  153 ? 72.337  229.619 211.549 1.00 77.28  ? 153 LYS G NZ  1 
ATOM 42018 N N   . CYS X  7  154 ? 76.868  224.799 209.704 1.00 77.28  ? 154 CYS G N   1 
ATOM 42019 C CA  . CYS X  7  154 ? 76.365  223.506 210.143 1.00 77.28  ? 154 CYS G CA  1 
ATOM 42020 C C   . CYS X  7  154 ? 75.415  223.722 211.315 1.00 77.28  ? 154 CYS G C   1 
ATOM 42021 O O   . CYS X  7  154 ? 75.026  224.848 211.633 1.00 77.28  ? 154 CYS G O   1 
ATOM 42022 C CB  . CYS X  7  154 ? 77.516  222.582 210.521 1.00 77.28  ? 154 CYS G CB  1 
ATOM 42023 S SG  . CYS X  7  154 ? 78.475  221.961 209.141 1.00 77.28  ? 154 CYS G SG  1 
ATOM 42024 N N   . ASP X  7  155 ? 75.036  222.638 211.974 1.00 77.28  ? 155 ASP G N   1 
ATOM 42025 C CA  . ASP X  7  155 ? 74.264  222.672 213.207 1.00 77.28  ? 155 ASP G CA  1 
ATOM 42026 C C   . ASP X  7  155 ? 74.201  221.250 213.758 1.00 77.28  ? 155 ASP G C   1 
ATOM 42027 O O   . ASP X  7  155 ? 74.448  220.297 213.019 1.00 77.28  ? 155 ASP G O   1 
ATOM 42028 C CB  . ASP X  7  155 ? 72.856  223.252 212.978 1.00 77.28  ? 155 ASP G CB  1 
ATOM 42029 C CG  . ASP X  7  155 ? 72.031  222.450 211.997 1.00 77.28  ? 155 ASP G CG  1 
ATOM 42030 O OD1 . ASP X  7  155 ? 72.494  221.403 211.506 1.00 77.28  ? 155 ASP G OD1 1 
ATOM 42031 O OD2 . ASP X  7  155 ? 70.889  222.874 211.718 1.00 77.28  ? 155 ASP G OD2 1 
ATOM 42032 N N   . PRO X  7  156 ? 73.905  221.082 215.046 1.00 77.28  ? 156 PRO G N   1 
ATOM 42033 C CA  . PRO X  7  156 ? 73.910  219.720 215.595 1.00 77.28  ? 156 PRO G CA  1 
ATOM 42034 C C   . PRO X  7  156 ? 72.894  218.799 214.945 1.00 77.28  ? 156 PRO G C   1 
ATOM 42035 O O   . PRO X  7  156 ? 73.074  217.578 214.982 1.00 77.28  ? 156 PRO G O   1 
ATOM 42036 C CB  . PRO X  7  156 ? 73.617  219.946 217.078 1.00 77.28  ? 156 PRO G CB  1 
ATOM 42037 C CG  . PRO X  7  156 ? 72.854  221.195 217.117 1.00 77.28  ? 156 PRO G CG  1 
ATOM 42038 C CD  . PRO X  7  156 ? 73.375  222.057 216.015 1.00 77.28  ? 156 PRO G CD  1 
ATOM 42039 N N   . ALA X  7  157 ? 71.836  219.339 214.340 1.00 77.28  ? 157 ALA G N   1 
ATOM 42040 C CA  . ALA X  7  157 ? 70.864  218.483 213.673 1.00 77.28  ? 157 ALA G CA  1 
ATOM 42041 C C   . ALA X  7  157 ? 71.419  217.845 212.412 1.00 77.28  ? 157 ALA G C   1 
ATOM 42042 O O   . ALA X  7  157 ? 70.830  216.883 211.913 1.00 77.28  ? 157 ALA G O   1 
ATOM 42043 C CB  . ALA X  7  157 ? 69.609  219.272 213.322 1.00 77.28  ? 157 ALA G CB  1 
ATOM 42044 N N   . GLY X  7  158 ? 72.523  218.356 211.882 1.00 77.28  ? 158 GLY G N   1 
ATOM 42045 C CA  . GLY X  7  158 ? 73.052  217.894 210.620 1.00 77.28  ? 158 GLY G CA  1 
ATOM 42046 C C   . GLY X  7  158 ? 72.632  218.715 209.424 1.00 77.28  ? 158 GLY G C   1 
ATOM 42047 O O   . GLY X  7  158 ? 73.022  218.386 208.301 1.00 77.28  ? 158 GLY G O   1 
ATOM 42048 N N   . TYR X  7  159 ? 71.848  219.764 209.630 1.00 77.28  ? 159 TYR G N   1 
ATOM 42049 C CA  . TYR X  7  159 ? 71.424  220.640 208.556 1.00 77.28  ? 159 TYR G CA  1 
ATOM 42050 C C   . TYR X  7  159 ? 72.538  221.606 208.178 1.00 77.28  ? 159 TYR G C   1 
ATOM 42051 O O   . TYR X  7  159 ? 73.393  221.954 208.991 1.00 77.28  ? 159 TYR G O   1 
ATOM 42052 C CB  . TYR X  7  159 ? 70.182  221.419 208.976 1.00 77.28  ? 159 TYR G CB  1 
ATOM 42053 C CG  . TYR X  7  159 ? 69.647  222.340 207.919 1.00 77.28  ? 159 TYR G CG  1 
ATOM 42054 C CD1 . TYR X  7  159 ? 68.932  221.846 206.840 1.00 77.28  ? 159 TYR G CD1 1 
ATOM 42055 C CD2 . TYR X  7  159 ? 69.858  223.704 207.997 1.00 77.28  ? 159 TYR G CD2 1 
ATOM 42056 C CE1 . TYR X  7  159 ? 68.440  222.689 205.870 1.00 77.28  ? 159 TYR G CE1 1 
ATOM 42057 C CE2 . TYR X  7  159 ? 69.370  224.554 207.036 1.00 77.28  ? 159 TYR G CE2 1 
ATOM 42058 C CZ  . TYR X  7  159 ? 68.663  224.042 205.974 1.00 77.28  ? 159 TYR G CZ  1 
ATOM 42059 O OH  . TYR X  7  159 ? 68.174  224.891 205.009 1.00 77.28  ? 159 TYR G OH  1 
ATOM 42060 N N   . TYR X  7  160 ? 72.528  222.034 206.921 1.00 77.28  ? 160 TYR G N   1 
ATOM 42061 C CA  . TYR X  7  160 ? 73.448  223.073 206.484 1.00 77.28  ? 160 TYR G CA  1 
ATOM 42062 C C   . TYR X  7  160 ? 72.818  223.774 205.296 1.00 77.28  ? 160 TYR G C   1 
ATOM 42063 O O   . TYR X  7  160 ? 71.997  223.197 204.583 1.00 77.28  ? 160 TYR G O   1 
ATOM 42064 C CB  . TYR X  7  160 ? 74.811  222.500 206.116 1.00 77.28  ? 160 TYR G CB  1 
ATOM 42065 C CG  . TYR X  7  160 ? 74.852  221.838 204.766 1.00 77.28  ? 160 TYR G CG  1 
ATOM 42066 C CD1 . TYR X  7  160 ? 74.403  220.543 204.592 1.00 77.28  ? 160 TYR G CD1 1 
ATOM 42067 C CD2 . TYR X  7  160 ? 75.389  222.495 203.676 1.00 77.28  ? 160 TYR G CD2 1 
ATOM 42068 C CE1 . TYR X  7  160 ? 74.454  219.939 203.357 1.00 77.28  ? 160 TYR G CE1 1 
ATOM 42069 C CE2 . TYR X  7  160 ? 75.447  221.899 202.444 1.00 77.28  ? 160 TYR G CE2 1 
ATOM 42070 C CZ  . TYR X  7  160 ? 74.980  220.623 202.288 1.00 77.28  ? 160 TYR G CZ  1 
ATOM 42071 O OH  . TYR X  7  160 ? 75.039  220.032 201.052 1.00 77.28  ? 160 TYR G OH  1 
ATOM 42072 N N   . CYS X  7  161 ? 73.214  225.023 205.080 1.00 84.58  ? 161 CYS G N   1 
ATOM 42073 C CA  . CYS X  7  161 ? 72.542  225.815 204.061 1.00 84.58  ? 161 CYS G CA  1 
ATOM 42074 C C   . CYS X  7  161 ? 73.438  226.965 203.642 1.00 84.58  ? 161 CYS G C   1 
ATOM 42075 O O   . CYS X  7  161 ? 74.410  227.299 204.321 1.00 84.58  ? 161 CYS G O   1 
ATOM 42076 C CB  . CYS X  7  161 ? 71.199  226.344 204.561 1.00 84.58  ? 161 CYS G CB  1 
ATOM 42077 S SG  . CYS X  7  161 ? 70.268  227.272 203.333 1.00 84.58  ? 161 CYS G SG  1 
ATOM 42078 N N   . GLY X  7  162 ? 73.095  227.564 202.508 1.00 86.17  ? 162 GLY G N   1 
ATOM 42079 C CA  . GLY X  7  162 ? 73.819  228.712 202.010 1.00 86.17  ? 162 GLY G CA  1 
ATOM 42080 C C   . GLY X  7  162 ? 73.312  230.019 202.585 1.00 86.17  ? 162 GLY G C   1 
ATOM 42081 O O   . GLY X  7  162 ? 72.116  230.219 202.764 1.00 86.17  ? 162 GLY G O   1 
ATOM 42082 N N   . PHE X  7  163 ? 74.245  230.920 202.870 1.00 83.90  ? 163 PHE G N   1 
ATOM 42083 C CA  . PHE X  7  163 ? 73.890  232.190 203.470 1.00 83.90  ? 163 PHE G CA  1 
ATOM 42084 C C   . PHE X  7  163 ? 74.607  233.318 202.750 1.00 83.90  ? 163 PHE G C   1 
ATOM 42085 O O   . PHE X  7  163 ? 75.810  233.252 202.490 1.00 83.90  ? 163 PHE G O   1 
ATOM 42086 C CB  . PHE X  7  163 ? 74.249  232.222 204.955 1.00 83.90  ? 163 PHE G CB  1 
ATOM 42087 C CG  . PHE X  7  163 ? 73.453  231.272 205.785 1.00 83.90  ? 163 PHE G CG  1 
ATOM 42088 C CD1 . PHE X  7  163 ? 73.755  229.928 205.799 1.00 83.90  ? 163 PHE G CD1 1 
ATOM 42089 C CD2 . PHE X  7  163 ? 72.403  231.721 206.553 1.00 83.90  ? 163 PHE G CD2 1 
ATOM 42090 C CE1 . PHE X  7  163 ? 73.025  229.053 206.560 1.00 83.90  ? 163 PHE G CE1 1 
ATOM 42091 C CE2 . PHE X  7  163 ? 71.677  230.853 207.323 1.00 83.90  ? 163 PHE G CE2 1 
ATOM 42092 C CZ  . PHE X  7  163 ? 71.986  229.515 207.323 1.00 83.90  ? 163 PHE G CZ  1 
ATOM 42093 N N   . LYS X  7  164 ? 73.851  234.364 202.433 1.00 88.34  ? 164 LYS G N   1 
ATOM 42094 C CA  . LYS X  7  164 ? 74.468  235.622 202.052 1.00 88.34  ? 164 LYS G CA  1 
ATOM 42095 C C   . LYS X  7  164 ? 75.033  236.338 203.260 1.00 88.34  ? 164 LYS G C   1 
ATOM 42096 O O   . LYS X  7  164 ? 76.013  237.080 203.137 1.00 88.34  ? 164 LYS G O   1 
ATOM 42097 C CB  . LYS X  7  164 ? 73.457  236.522 201.341 1.00 88.34  ? 164 LYS G CB  1 
ATOM 42098 C CG  . LYS X  7  164 ? 72.650  235.806 200.279 1.00 88.34  ? 164 LYS G CG  1 
ATOM 42099 C CD  . LYS X  7  164 ? 71.621  236.719 199.647 1.00 88.34  ? 164 LYS G CD  1 
ATOM 42100 C CE  . LYS X  7  164 ? 70.523  235.910 198.979 1.00 88.34  ? 164 LYS G CE  1 
ATOM 42101 N NZ  . LYS X  7  164 ? 70.687  235.834 197.503 1.00 88.34  ? 164 LYS G NZ  1 
ATOM 42102 N N   . ALA X  7  165 ? 74.427  236.122 204.421 1.00 87.64  ? 165 ALA G N   1 
ATOM 42103 C CA  . ALA X  7  165 ? 74.916  236.668 205.680 1.00 87.64  ? 165 ALA G CA  1 
ATOM 42104 C C   . ALA X  7  165 ? 74.177  235.949 206.793 1.00 87.64  ? 165 ALA G C   1 
ATOM 42105 O O   . ALA X  7  165 ? 72.947  235.847 206.744 1.00 87.64  ? 165 ALA G O   1 
ATOM 42106 C CB  . ALA X  7  165 ? 74.689  238.169 205.747 1.00 87.64  ? 165 ALA G CB  1 
ATOM 42107 N N   . THR X  7  166 ? 74.904  235.445 207.780 1.00 81.29  ? 166 THR G N   1 
ATOM 42108 C CA  . THR X  7  166 ? 74.308  234.628 208.823 1.00 81.29  ? 166 THR G CA  1 
ATOM 42109 C C   . THR X  7  166 ? 74.826  235.049 210.187 1.00 81.29  ? 166 THR G C   1 
ATOM 42110 O O   . THR X  7  166 ? 75.723  235.885 210.308 1.00 81.29  ? 166 THR G O   1 
ATOM 42111 C CB  . THR X  7  166 ? 74.606  233.143 208.618 1.00 81.29  ? 166 THR G CB  1 
ATOM 42112 O OG1 . THR X  7  166 ? 73.885  232.381 209.591 1.00 81.29  ? 166 THR G OG1 1 
ATOM 42113 C CG2 . THR X  7  166 ? 76.083  232.884 208.786 1.00 81.29  ? 166 THR G CG2 1 
ATOM 42114 N N   . ALA X  7  167 ? 74.248  234.444 211.219 1.00 84.88  ? 167 ALA G N   1 
ATOM 42115 C CA  . ALA X  7  167 ? 74.682  234.682 212.584 1.00 84.88  ? 167 ALA G CA  1 
ATOM 42116 C C   . ALA X  7  167 ? 74.364  233.458 213.426 1.00 84.88  ? 167 ALA G C   1 
ATOM 42117 O O   . ALA X  7  167 ? 73.535  232.624 213.055 1.00 84.88  ? 167 ALA G O   1 
ATOM 42118 C CB  . ALA X  7  167 ? 74.017  235.924 213.178 1.00 84.88  ? 167 ALA G CB  1 
ATOM 42119 N N   . ALA X  7  168 ? 75.038  233.356 214.568 1.00 84.10  ? 168 ALA G N   1 
ATOM 42120 C CA  . ALA X  7  168 ? 74.785  232.276 215.508 1.00 84.10  ? 168 ALA G CA  1 
ATOM 42121 C C   . ALA X  7  168 ? 75.205  232.724 216.897 1.00 84.10  ? 168 ALA G C   1 
ATOM 42122 O O   . ALA X  7  168 ? 76.088  233.569 217.055 1.00 84.10  ? 168 ALA G O   1 
ATOM 42123 C CB  . ALA X  7  168 ? 75.526  230.997 215.112 1.00 84.10  ? 168 ALA G CB  1 
ATOM 42124 N N   . GLY X  7  169 ? 74.567  232.138 217.910 1.00 89.63  ? 169 GLY G N   1 
ATOM 42125 C CA  . GLY X  7  169 ? 74.841  232.472 219.292 1.00 89.63  ? 169 GLY G CA  1 
ATOM 42126 C C   . GLY X  7  169 ? 73.565  232.768 220.060 1.00 89.63  ? 169 GLY G C   1 
ATOM 42127 O O   . GLY X  7  169 ? 72.475  232.325 219.679 1.00 89.63  ? 169 GLY G O   1 
ATOM 42128 N N   . VAL X  7  170 ? 73.713  233.525 221.146 1.00 88.68  ? 170 VAL G N   1 
ATOM 42129 C CA  . VAL X  7  170 ? 72.561  233.858 221.979 1.00 88.68  ? 170 VAL G CA  1 
ATOM 42130 C C   . VAL X  7  170 ? 71.721  234.937 221.311 1.00 88.68  ? 170 VAL G C   1 
ATOM 42131 O O   . VAL X  7  170 ? 70.557  234.720 220.963 1.00 88.68  ? 170 VAL G O   1 
ATOM 42132 C CB  . VAL X  7  170 ? 73.015  234.298 223.379 1.00 88.68  ? 170 VAL G CB  1 
ATOM 42133 C CG1 . VAL X  7  170 ? 71.835  234.829 224.162 1.00 88.68  ? 170 VAL G CG1 1 
ATOM 42134 C CG2 . VAL X  7  170 ? 73.648  233.144 224.105 1.00 88.68  ? 170 VAL G CG2 1 
ATOM 42135 N N   . LYS X  7  171 ? 72.307  236.116 221.111 1.00 94.75  ? 171 LYS G N   1 
ATOM 42136 C CA  . LYS X  7  171 ? 71.611  237.223 220.462 1.00 94.75  ? 171 LYS G CA  1 
ATOM 42137 C C   . LYS X  7  171 ? 71.599  236.982 218.953 1.00 94.75  ? 171 LYS G C   1 
ATOM 42138 O O   . LYS X  7  171 ? 72.136  237.748 218.156 1.00 94.75  ? 171 LYS G O   1 
ATOM 42139 C CB  . LYS X  7  171 ? 72.276  238.546 220.815 1.00 94.75  ? 171 LYS G CB  1 
ATOM 42140 C CG  . LYS X  7  171 ? 72.208  238.912 222.289 1.00 94.75  ? 171 LYS G CG  1 
ATOM 42141 C CD  . LYS X  7  171 ? 70.780  238.943 222.800 1.00 94.75  ? 171 LYS G CD  1 
ATOM 42142 C CE  . LYS X  7  171 ? 69.918  239.873 221.963 1.00 94.75  ? 171 LYS G CE  1 
ATOM 42143 N NZ  . LYS X  7  171 ? 68.568  240.069 222.552 1.00 94.75  ? 171 LYS G NZ  1 
ATOM 42144 N N   . GLN X  7  172 ? 70.965  235.877 218.574 1.00 94.38  ? 172 GLN G N   1 
ATOM 42145 C CA  . GLN X  7  172 ? 70.984  235.423 217.193 1.00 94.38  ? 172 GLN G CA  1 
ATOM 42146 C C   . GLN X  7  172 ? 69.757  235.852 216.404 1.00 94.38  ? 172 GLN G C   1 
ATOM 42147 O O   . GLN X  7  172 ? 69.895  236.361 215.289 1.00 94.38  ? 172 GLN G O   1 
ATOM 42148 C CB  . GLN X  7  172 ? 71.113  233.901 217.142 1.00 94.38  ? 172 GLN G CB  1 
ATOM 42149 C CG  . GLN X  7  172 ? 71.168  233.340 215.742 1.00 94.38  ? 172 GLN G CG  1 
ATOM 42150 C CD  . GLN X  7  172 ? 70.410  232.040 215.619 1.00 94.38  ? 172 GLN G CD  1 
ATOM 42151 O OE1 . GLN X  7  172 ? 69.249  231.948 216.016 1.00 94.38  ? 172 GLN G OE1 1 
ATOM 42152 N NE2 . GLN X  7  172 ? 71.062  231.024 215.071 1.00 94.38  ? 172 GLN G NE2 1 
ATOM 42153 N N   . THR X  7  173 ? 68.557  235.666 216.955 1.00 99.81  ? 173 THR G N   1 
ATOM 42154 C CA  . THR X  7  173 ? 67.346  236.018 216.217 1.00 99.81  ? 173 THR G CA  1 
ATOM 42155 C C   . THR X  7  173 ? 67.304  237.509 215.914 1.00 99.81  ? 173 THR G C   1 
ATOM 42156 O O   . THR X  7  173 ? 66.970  237.919 214.796 1.00 99.81  ? 173 THR G O   1 
ATOM 42157 C CB  . THR X  7  173 ? 66.110  235.595 217.005 1.00 99.81  ? 173 THR G CB  1 
ATOM 42158 O OG1 . THR X  7  173 ? 66.089  236.279 218.262 1.00 99.81  ? 173 THR G OG1 1 
ATOM 42159 C CG2 . THR X  7  173 ? 66.123  234.103 217.249 1.00 99.81  ? 173 THR G CG2 1 
ATOM 42160 N N   . GLU X  7  174 ? 67.638  238.341 216.900 1.00 101.96 ? 174 GLU G N   1 
ATOM 42161 C CA  . GLU X  7  174 ? 67.663  239.779 216.661 1.00 101.96 ? 174 GLU G CA  1 
ATOM 42162 C C   . GLU X  7  174 ? 68.738  240.133 215.647 1.00 101.96 ? 174 GLU G C   1 
ATOM 42163 O O   . GLU X  7  174 ? 68.544  241.017 214.801 1.00 101.96 ? 174 GLU G O   1 
ATOM 42164 C CB  . GLU X  7  174 ? 67.894  240.529 217.966 1.00 101.96 ? 174 GLU G CB  1 
ATOM 42165 C CG  . GLU X  7  174 ? 66.816  240.337 219.001 1.00 101.96 ? 174 GLU G CG  1 
ATOM 42166 C CD  . GLU X  7  174 ? 67.079  239.128 219.867 1.00 101.96 ? 174 GLU G CD  1 
ATOM 42167 O OE1 . GLU X  7  174 ? 68.130  238.482 219.668 1.00 101.96 ? 174 GLU G OE1 1 
ATOM 42168 O OE2 . GLU X  7  174 ? 66.246  238.825 220.744 1.00 101.96 ? 174 GLU G OE2 1 
ATOM 42169 N N   . SER X  7  175 ? 69.885  239.458 215.723 1.00 100.16 ? 175 SER G N   1 
ATOM 42170 C CA  . SER X  7  175 ? 70.916  239.650 214.711 1.00 100.16 ? 175 SER G CA  1 
ATOM 42171 C C   . SER X  7  175 ? 70.410  239.232 213.343 1.00 100.16 ? 175 SER G C   1 
ATOM 42172 O O   . SER X  7  175 ? 70.717  239.876 212.337 1.00 100.16 ? 175 SER G O   1 
ATOM 42173 C CB  . SER X  7  175 ? 72.171  238.864 215.074 1.00 100.16 ? 175 SER G CB  1 
ATOM 42174 O OG  . SER X  7  175 ? 71.918  237.474 215.014 1.00 100.16 ? 175 SER G OG  1 
ATOM 42175 N N   . THR X  7  176 ? 69.633  238.150 213.283 1.00 102.25 ? 176 THR G N   1 
ATOM 42176 C CA  . THR X  7  176 ? 69.048  237.745 212.011 1.00 102.25 ? 176 THR G CA  1 
ATOM 42177 C C   . THR X  7  176 ? 68.121  238.822 211.469 1.00 102.25 ? 176 THR G C   1 
ATOM 42178 O O   . THR X  7  176 ? 68.135  239.116 210.274 1.00 102.25 ? 176 THR G O   1 
ATOM 42179 C CB  . THR X  7  176 ? 68.298  236.424 212.161 1.00 102.25 ? 176 THR G CB  1 
ATOM 42180 O OG1 . THR X  7  176 ? 69.215  235.396 212.548 1.00 102.25 ? 176 THR G OG1 1 
ATOM 42181 C CG2 . THR X  7  176 ? 67.647  236.033 210.853 1.00 102.25 ? 176 THR G CG2 1 
ATOM 42182 N N   . SER X  7  177 ? 67.305  239.424 212.335 1.00 105.37 ? 177 SER G N   1 
ATOM 42183 C CA  . SER X  7  177 ? 66.410  240.483 211.879 1.00 105.37 ? 177 SER G CA  1 
ATOM 42184 C C   . SER X  7  177 ? 67.196  241.673 211.348 1.00 105.37 ? 177 SER G C   1 
ATOM 42185 O O   . SER X  7  177 ? 66.909  242.193 210.261 1.00 105.37 ? 177 SER G O   1 
ATOM 42186 C CB  . SER X  7  177 ? 65.487  240.912 213.016 1.00 105.37 ? 177 SER G CB  1 
ATOM 42187 O OG  . SER X  7  177 ? 64.883  239.789 213.631 1.00 105.37 ? 177 SER G OG  1 
ATOM 42188 N N   . PHE X  7  178 ? 68.204  242.114 212.104 1.00 101.53 ? 178 PHE G N   1 
ATOM 42189 C CA  . PHE X  7  178 ? 69.006  243.248 211.663 1.00 101.53 ? 178 PHE G CA  1 
ATOM 42190 C C   . PHE X  7  178 ? 69.696  242.934 210.347 1.00 101.53 ? 178 PHE G C   1 
ATOM 42191 O O   . PHE X  7  178 ? 69.748  243.769 209.440 1.00 101.53 ? 178 PHE G O   1 
ATOM 42192 C CB  . PHE X  7  178 ? 70.043  243.612 212.720 1.00 101.53 ? 178 PHE G CB  1 
ATOM 42193 C CG  . PHE X  7  178 ? 70.931  244.752 212.319 1.00 101.53 ? 178 PHE G CG  1 
ATOM 42194 C CD1 . PHE X  7  178 ? 72.090  244.528 211.601 1.00 101.53 ? 178 PHE G CD1 1 
ATOM 42195 C CD2 . PHE X  7  178 ? 70.587  246.052 212.631 1.00 101.53 ? 178 PHE G CD2 1 
ATOM 42196 C CE1 . PHE X  7  178 ? 72.894  245.575 211.219 1.00 101.53 ? 178 PHE G CE1 1 
ATOM 42197 C CE2 . PHE X  7  178 ? 71.396  247.103 212.258 1.00 101.53 ? 178 PHE G CE2 1 
ATOM 42198 C CZ  . PHE X  7  178 ? 72.550  246.863 211.551 1.00 101.53 ? 178 PHE G CZ  1 
ATOM 42199 N N   . LEU X  7  179 ? 70.234  241.725 210.227 1.00 104.47 ? 179 LEU G N   1 
ATOM 42200 C CA  . LEU X  7  179 ? 70.980  241.350 209.037 1.00 104.47 ? 179 LEU G CA  1 
ATOM 42201 C C   . LEU X  7  179 ? 70.060  241.199 207.836 1.00 104.47 ? 179 LEU G C   1 
ATOM 42202 O O   . LEU X  7  179 ? 70.459  241.488 206.703 1.00 104.47 ? 179 LEU G O   1 
ATOM 42203 C CB  . LEU X  7  179 ? 71.736  240.059 209.324 1.00 104.47 ? 179 LEU G CB  1 
ATOM 42204 C CG  . LEU X  7  179 ? 72.964  239.746 208.493 1.00 104.47 ? 179 LEU G CG  1 
ATOM 42205 C CD1 . LEU X  7  179 ? 73.917  240.916 208.554 1.00 104.47 ? 179 LEU G CD1 1 
ATOM 42206 C CD2 . LEU X  7  179 ? 73.616  238.512 209.066 1.00 104.47 ? 179 LEU G CD2 1 
ATOM 42207 N N   . GLU X  7  180 ? 68.828  240.745 208.063 1.00 114.98 ? 180 GLU G N   1 
ATOM 42208 C CA  . GLU X  7  180 ? 67.848  240.690 206.989 1.00 114.98 ? 180 GLU G CA  1 
ATOM 42209 C C   . GLU X  7  180 ? 67.508  242.091 206.507 1.00 114.98 ? 180 GLU G C   1 
ATOM 42210 O O   . GLU X  7  180 ? 67.407  242.334 205.301 1.00 114.98 ? 180 GLU G O   1 
ATOM 42211 C CB  . GLU X  7  180 ? 66.596  239.955 207.460 1.00 114.98 ? 180 GLU G CB  1 
ATOM 42212 C CG  . GLU X  7  180 ? 65.739  239.421 206.333 1.00 114.98 ? 180 GLU G CG  1 
ATOM 42213 C CD  . GLU X  7  180 ? 64.697  238.437 206.813 1.00 114.98 ? 180 GLU G CD  1 
ATOM 42214 O OE1 . GLU X  7  180 ? 65.054  237.541 207.605 1.00 114.98 ? 180 GLU G OE1 1 
ATOM 42215 O OE2 . GLU X  7  180 ? 63.528  238.551 206.395 1.00 114.98 ? 180 GLU G OE2 1 
ATOM 42216 N N   . LYS X  7  181 ? 67.335  243.030 207.441 1.00 115.37 ? 181 LYS G N   1 
ATOM 42217 C CA  . LYS X  7  181 ? 67.130  244.419 207.041 1.00 115.37 ? 181 LYS G CA  1 
ATOM 42218 C C   . LYS X  7  181 ? 68.343  244.966 206.309 1.00 115.37 ? 181 LYS G C   1 
ATOM 42219 O O   . LYS X  7  181 ? 68.205  245.802 205.410 1.00 115.37 ? 181 LYS G O   1 
ATOM 42220 C CB  . LYS X  7  181 ? 66.804  245.288 208.247 1.00 115.37 ? 181 LYS G CB  1 
ATOM 42221 C CG  . LYS X  7  181 ? 65.542  244.878 208.954 1.00 115.37 ? 181 LYS G CG  1 
ATOM 42222 C CD  . LYS X  7  181 ? 65.275  245.766 210.151 1.00 115.37 ? 181 LYS G CD  1 
ATOM 42223 C CE  . LYS X  7  181 ? 66.537  246.043 210.961 1.00 115.37 ? 181 LYS G CE  1 
ATOM 42224 N NZ  . LYS X  7  181 ? 66.225  246.802 212.208 1.00 115.37 ? 181 LYS G NZ  1 
ATOM 42225 N N   . LYS X  7  182 ? 69.536  244.499 206.676 1.00 119.89 ? 182 LYS G N   1 
ATOM 42226 C CA  . LYS X  7  182 ? 70.751  244.880 205.969 1.00 119.89 ? 182 LYS G CA  1 
ATOM 42227 C C   . LYS X  7  182 ? 70.718  244.414 204.520 1.00 119.89 ? 182 LYS G C   1 
ATOM 42228 O O   . LYS X  7  182 ? 70.976  245.199 203.602 1.00 119.89 ? 182 LYS G O   1 
ATOM 42229 C CB  . LYS X  7  182 ? 71.964  244.255 206.665 1.00 119.89 ? 182 LYS G CB  1 
ATOM 42230 C CG  . LYS X  7  182 ? 73.153  245.089 207.250 1.00 119.89 ? 182 LYS G CG  1 
ATOM 42231 C CD  . LYS X  7  182 ? 73.329  246.638 207.203 1.00 119.89 ? 182 LYS G CD  1 
ATOM 42232 C CE  . LYS X  7  182 ? 72.144  247.550 206.996 1.00 119.89 ? 182 LYS G CE  1 
ATOM 42233 N NZ  . LYS X  7  182 ? 72.622  248.945 206.877 1.00 119.89 ? 182 LYS G NZ  1 
ATOM 42234 N N   . VAL X  7  183 ? 70.436  243.128 204.303 1.00 127.86 ? 183 VAL G N   1 
ATOM 42235 C CA  . VAL X  7  183 ? 70.510  242.557 202.962 1.00 127.86 ? 183 VAL G CA  1 
ATOM 42236 C C   . VAL X  7  183 ? 69.371  243.076 202.089 1.00 127.86 ? 183 VAL G C   1 
ATOM 42237 O O   . VAL X  7  183 ? 69.548  243.301 200.886 1.00 127.86 ? 183 VAL G O   1 
ATOM 42238 C CB  . VAL X  7  183 ? 70.537  241.017 203.046 1.00 127.86 ? 183 VAL G CB  1 
ATOM 42239 C CG1 . VAL X  7  183 ? 69.409  240.381 202.254 1.00 127.86 ? 183 VAL G CG1 1 
ATOM 42240 C CG2 . VAL X  7  183 ? 71.867  240.487 202.576 1.00 127.86 ? 183 VAL G CG2 1 
ATOM 42241 N N   . LYS X  7  184 ? 68.190  243.275 202.679 1.00 135.03 ? 184 LYS G N   1 
ATOM 42242 C CA  . LYS X  7  184 ? 67.072  243.875 201.959 1.00 135.03 ? 184 LYS G CA  1 
ATOM 42243 C C   . LYS X  7  184 ? 67.450  245.230 201.371 1.00 135.03 ? 184 LYS G C   1 
ATOM 42244 O O   . LYS X  7  184 ? 66.994  245.604 200.285 1.00 135.03 ? 184 LYS G O   1 
ATOM 42245 C CB  . LYS X  7  184 ? 65.885  244.038 202.909 1.00 135.03 ? 184 LYS G CB  1 
ATOM 42246 C CG  . LYS X  7  184 ? 64.569  244.364 202.244 1.00 135.03 ? 184 LYS G CG  1 
ATOM 42247 C CD  . LYS X  7  184 ? 64.170  243.315 201.236 1.00 135.03 ? 184 LYS G CD  1 
ATOM 42248 C CE  . LYS X  7  184 ? 62.896  242.612 201.680 1.00 135.03 ? 184 LYS G CE  1 
ATOM 42249 N NZ  . LYS X  7  184 ? 61.716  243.061 200.885 1.00 135.03 ? 184 LYS G NZ  1 
ATOM 42250 N N   . LYS X  7  185 ? 68.294  245.974 202.077 1.00 144.37 ? 185 LYS G N   1 
ATOM 42251 C CA  . LYS X  7  185 ? 68.500  247.398 201.856 1.00 144.37 ? 185 LYS G CA  1 
ATOM 42252 C C   . LYS X  7  185 ? 69.528  247.714 200.775 1.00 144.37 ? 185 LYS G C   1 
ATOM 42253 O O   . LYS X  7  185 ? 69.255  248.542 199.902 1.00 144.37 ? 185 LYS G O   1 
ATOM 42254 C CB  . LYS X  7  185 ? 68.892  248.052 203.184 1.00 144.37 ? 185 LYS G CB  1 
ATOM 42255 C CG  . LYS X  7  185 ? 68.035  249.238 203.615 1.00 144.37 ? 185 LYS G CG  1 
ATOM 42256 C CD  . LYS X  7  185 ? 68.821  250.547 203.610 1.00 144.37 ? 185 LYS G CD  1 
ATOM 42257 C CE  . LYS X  7  185 ? 69.905  250.564 202.557 1.00 144.37 ? 185 LYS G CE  1 
ATOM 42258 N NZ  . LYS X  7  185 ? 71.245  250.908 203.106 1.00 144.37 ? 185 LYS G NZ  1 
ATOM 42259 N N   . LYS X  7  186 ? 70.704  247.083 200.807 1.00 147.80 ? 186 LYS G N   1 
ATOM 42260 C CA  . LYS X  7  186 ? 71.818  247.453 199.940 1.00 147.80 ? 186 LYS G CA  1 
ATOM 42261 C C   . LYS X  7  186 ? 72.920  246.404 200.053 1.00 147.80 ? 186 LYS G C   1 
ATOM 42262 O O   . LYS X  7  186 ? 73.375  246.111 201.160 1.00 147.80 ? 186 LYS G O   1 
ATOM 42263 C CB  . LYS X  7  186 ? 72.313  248.851 200.323 1.00 147.80 ? 186 LYS G CB  1 
ATOM 42264 C CG  . LYS X  7  186 ? 73.776  249.147 200.092 1.00 147.80 ? 186 LYS G CG  1 
ATOM 42265 C CD  . LYS X  7  186 ? 74.177  249.044 198.637 1.00 147.80 ? 186 LYS G CD  1 
ATOM 42266 C CE  . LYS X  7  186 ? 75.661  249.270 198.532 1.00 147.80 ? 186 LYS G CE  1 
ATOM 42267 N NZ  . LYS X  7  186 ? 76.399  248.376 199.467 1.00 147.80 ? 186 LYS G NZ  1 
ATOM 42268 N N   . PHE X  7  187 ? 73.363  245.830 198.925 1.00 151.95 ? 187 PHE G N   1 
ATOM 42269 C CA  . PHE X  7  187 ? 74.231  244.658 198.993 1.00 151.95 ? 187 PHE G CA  1 
ATOM 42270 C C   . PHE X  7  187 ? 75.416  244.698 198.029 1.00 151.95 ? 187 PHE G C   1 
ATOM 42271 O O   . PHE X  7  187 ? 75.745  243.672 197.427 1.00 151.95 ? 187 PHE G O   1 
ATOM 42272 C CB  . PHE X  7  187 ? 73.420  243.368 198.790 1.00 151.95 ? 187 PHE G CB  1 
ATOM 42273 C CG  . PHE X  7  187 ? 72.768  243.242 197.435 1.00 151.95 ? 187 PHE G CG  1 
ATOM 42274 C CD1 . PHE X  7  187 ? 71.710  244.059 197.077 1.00 151.95 ? 187 PHE G CD1 1 
ATOM 42275 C CD2 . PHE X  7  187 ? 73.188  242.271 196.540 1.00 151.95 ? 187 PHE G CD2 1 
ATOM 42276 C CE1 . PHE X  7  187 ? 71.104  243.933 195.843 1.00 151.95 ? 187 PHE G CE1 1 
ATOM 42277 C CE2 . PHE X  7  187 ? 72.582  242.140 195.303 1.00 151.95 ? 187 PHE G CE2 1 
ATOM 42278 C CZ  . PHE X  7  187 ? 71.539  242.972 194.956 1.00 151.95 ? 187 PHE G CZ  1 
ATOM 42279 N N   . ASP X  7  188 ? 76.088  245.842 197.878 1.00 140.17 ? 188 ASP G N   1 
ATOM 42280 C CA  . ASP X  7  188 ? 77.428  245.810 197.299 1.00 140.17 ? 188 ASP G CA  1 
ATOM 42281 C C   . ASP X  7  188 ? 78.410  245.162 198.266 1.00 140.17 ? 188 ASP G C   1 
ATOM 42282 O O   . ASP X  7  188 ? 78.953  244.084 197.996 1.00 140.17 ? 188 ASP G O   1 
ATOM 42283 C CB  . ASP X  7  188 ? 77.899  247.219 196.937 1.00 140.17 ? 188 ASP G CB  1 
ATOM 42284 C CG  . ASP X  7  188 ? 78.217  247.372 195.470 1.00 140.17 ? 188 ASP G CG  1 
ATOM 42285 O OD1 . ASP X  7  188 ? 78.360  246.339 194.787 1.00 140.17 ? 188 ASP G OD1 1 
ATOM 42286 O OD2 . ASP X  7  188 ? 78.358  248.521 195.005 1.00 140.17 ? 188 ASP G OD2 1 
ATOM 42287 N N   . TRP X  7  189 ? 78.621  245.804 199.416 1.00 125.68 ? 189 TRP G N   1 
ATOM 42288 C CA  . TRP X  7  189 ? 79.506  245.328 200.477 1.00 125.68 ? 189 TRP G CA  1 
ATOM 42289 C C   . TRP X  7  189 ? 80.853  244.876 199.904 1.00 125.68 ? 189 TRP G C   1 
ATOM 42290 O O   . TRP X  7  189 ? 81.234  243.710 199.965 1.00 125.68 ? 189 TRP G O   1 
ATOM 42291 C CB  . TRP X  7  189 ? 78.829  244.224 201.295 1.00 125.68 ? 189 TRP G CB  1 
ATOM 42292 C CG  . TRP X  7  189 ? 77.497  244.639 201.852 1.00 125.68 ? 189 TRP G CG  1 
ATOM 42293 C CD1 . TRP X  7  189 ? 76.985  245.899 201.891 1.00 125.68 ? 189 TRP G CD1 1 
ATOM 42294 C CD2 . TRP X  7  189 ? 76.525  243.795 202.472 1.00 125.68 ? 189 TRP G CD2 1 
ATOM 42295 N NE1 . TRP X  7  189 ? 75.752  245.894 202.484 1.00 125.68 ? 189 TRP G NE1 1 
ATOM 42296 C CE2 . TRP X  7  189 ? 75.446  244.612 202.852 1.00 125.68 ? 189 TRP G CE2 1 
ATOM 42297 C CE3 . TRP X  7  189 ? 76.461  242.427 202.740 1.00 125.68 ? 189 TRP G CE3 1 
ATOM 42298 C CZ2 . TRP X  7  189 ? 74.315  244.108 203.480 1.00 125.68 ? 189 TRP G CZ2 1 
ATOM 42299 C CZ3 . TRP X  7  189 ? 75.337  241.929 203.363 1.00 125.68 ? 189 TRP G CZ3 1 
ATOM 42300 C CH2 . TRP X  7  189 ? 74.279  242.767 203.728 1.00 125.68 ? 189 TRP G CH2 1 
ATOM 42301 N N   . THR X  7  190 ? 81.555  245.851 199.328 1.00 119.25 ? 190 THR G N   1 
ATOM 42302 C CA  . THR X  7  190 ? 82.804  245.564 198.639 1.00 119.25 ? 190 THR G CA  1 
ATOM 42303 C C   . THR X  7  190 ? 83.831  244.988 199.600 1.00 119.25 ? 190 THR G C   1 
ATOM 42304 O O   . THR X  7  190 ? 84.146  243.798 199.542 1.00 119.25 ? 190 THR G O   1 
ATOM 42305 C CB  . THR X  7  190 ? 83.347  246.839 198.003 1.00 119.25 ? 190 THR G CB  1 
ATOM 42306 O OG1 . THR X  7  190 ? 83.435  247.859 199.005 1.00 119.25 ? 190 THR G OG1 1 
ATOM 42307 C CG2 . THR X  7  190 ? 82.410  247.311 196.905 1.00 119.25 ? 190 THR G CG2 1 
ATOM 42308 N N   . PHE X  7  191 ? 84.350  245.812 200.499 1.00 107.09 ? 191 PHE G N   1 
ATOM 42309 C CA  . PHE X  7  191 ? 85.083  245.288 201.641 1.00 107.09 ? 191 PHE G CA  1 
ATOM 42310 C C   . PHE X  7  191 ? 84.687  246.094 202.863 1.00 107.09 ? 191 PHE G C   1 
ATOM 42311 O O   . PHE X  7  191 ? 84.864  245.655 204.000 1.00 107.09 ? 191 PHE G O   1 
ATOM 42312 C CB  . PHE X  7  191 ? 86.590  245.340 201.416 1.00 107.09 ? 191 PHE G CB  1 
ATOM 42313 C CG  . PHE X  7  191 ? 87.383  244.747 202.542 1.00 107.09 ? 191 PHE G CG  1 
ATOM 42314 C CD1 . PHE X  7  191 ? 87.446  243.376 202.711 1.00 107.09 ? 191 PHE G CD1 1 
ATOM 42315 C CD2 . PHE X  7  191 ? 88.062  245.555 203.431 1.00 107.09 ? 191 PHE G CD2 1 
ATOM 42316 C CE1 . PHE X  7  191 ? 88.174  242.822 203.745 1.00 107.09 ? 191 PHE G CE1 1 
ATOM 42317 C CE2 . PHE X  7  191 ? 88.789  245.004 204.470 1.00 107.09 ? 191 PHE G CE2 1 
ATOM 42318 C CZ  . PHE X  7  191 ? 88.845  243.636 204.625 1.00 107.09 ? 191 PHE G CZ  1 
ATOM 42319 N N   . GLU X  7  192 ? 84.163  247.293 202.618 1.00 111.12 ? 192 GLU G N   1 
ATOM 42320 C CA  . GLU X  7  192 ? 83.834  248.188 203.714 1.00 111.12 ? 192 GLU G CA  1 
ATOM 42321 C C   . GLU X  7  192 ? 82.352  248.158 204.047 1.00 111.12 ? 192 GLU G C   1 
ATOM 42322 O O   . GLU X  7  192 ? 81.991  247.961 205.208 1.00 111.12 ? 192 GLU G O   1 
ATOM 42323 C CB  . GLU X  7  192 ? 84.282  249.607 203.378 1.00 111.12 ? 192 GLU G CB  1 
ATOM 42324 C CG  . GLU X  7  192 ? 85.791  249.758 203.220 1.00 111.12 ? 192 GLU G CG  1 
ATOM 42325 C CD  . GLU X  7  192 ? 86.570  249.338 204.452 1.00 111.12 ? 192 GLU G CD  1 
ATOM 42326 O OE1 . GLU X  7  192 ? 87.113  250.223 205.143 1.00 111.12 ? 192 GLU G OE1 1 
ATOM 42327 O OE2 . GLU X  7  192 ? 86.683  248.121 204.710 1.00 111.12 ? 192 GLU G OE2 1 
ATOM 42328 N N   . GLN X  7  193 ? 81.472  248.295 203.060 1.00 116.61 ? 193 GLN G N   1 
ATOM 42329 C CA  . GLN X  7  193 ? 80.064  248.045 203.337 1.00 116.61 ? 193 GLN G CA  1 
ATOM 42330 C C   . GLN X  7  193 ? 79.847  246.622 203.839 1.00 116.61 ? 193 GLN G C   1 
ATOM 42331 O O   . GLN X  7  193 ? 78.740  246.277 204.264 1.00 116.61 ? 193 GLN G O   1 
ATOM 42332 C CB  . GLN X  7  193 ? 79.229  248.336 202.089 1.00 116.61 ? 193 GLN G CB  1 
ATOM 42333 C CG  . GLN X  7  193 ? 79.703  249.543 201.285 1.00 116.61 ? 193 GLN G CG  1 
ATOM 42334 C CD  . GLN X  7  193 ? 80.920  249.244 200.427 1.00 116.61 ? 193 GLN G CD  1 
ATOM 42335 O OE1 . GLN X  7  193 ? 81.118  248.116 199.979 1.00 116.61 ? 193 GLN G OE1 1 
ATOM 42336 N NE2 . GLN X  7  193 ? 81.755  250.253 200.216 1.00 116.61 ? 193 GLN G NE2 1 
ATOM 42337 N N   . THR X  7  194 ? 80.902  245.817 203.800 1.00 110.24 ? 194 THR G N   1 
ATOM 42338 C CA  . THR X  7  194 ? 81.170  244.625 204.587 1.00 110.24 ? 194 THR G CA  1 
ATOM 42339 C C   . THR X  7  194 ? 81.568  245.120 205.976 1.00 110.24 ? 194 THR G C   1 
ATOM 42340 O O   . THR X  7  194 ? 80.895  245.995 206.524 1.00 110.24 ? 194 THR G O   1 
ATOM 42341 C CB  . THR X  7  194 ? 82.240  243.749 203.947 1.00 110.24 ? 194 THR G CB  1 
ATOM 42342 O OG1 . THR X  7  194 ? 81.995  243.671 202.540 1.00 110.24 ? 194 THR G OG1 1 
ATOM 42343 C CG2 . THR X  7  194 ? 82.141  242.337 204.494 1.00 110.24 ? 194 THR G CG2 1 
ATOM 42344 N N   . VAL X  7  195 ? 82.610  244.539 206.567 1.00 104.44 ? 195 VAL G N   1 
ATOM 42345 C CA  . VAL X  7  195 ? 82.879  244.439 207.999 1.00 104.44 ? 195 VAL G CA  1 
ATOM 42346 C C   . VAL X  7  195 ? 82.221  245.503 208.872 1.00 104.44 ? 195 VAL G C   1 
ATOM 42347 O O   . VAL X  7  195 ? 81.751  245.183 209.969 1.00 104.44 ? 195 VAL G O   1 
ATOM 42348 C CB  . VAL X  7  195 ? 84.400  244.478 208.219 1.00 104.44 ? 195 VAL G CB  1 
ATOM 42349 C CG1 . VAL X  7  195 ? 85.052  243.320 207.535 1.00 104.44 ? 195 VAL G CG1 1 
ATOM 42350 C CG2 . VAL X  7  195 ? 84.970  245.758 207.650 1.00 104.44 ? 195 VAL G CG2 1 
ATOM 42351 N N   . GLU X  7  196 ? 82.177  246.766 208.438 1.00 109.63 ? 196 GLU G N   1 
ATOM 42352 C CA  . GLU X  7  196 ? 81.308  247.695 209.158 1.00 109.63 ? 196 GLU G CA  1 
ATOM 42353 C C   . GLU X  7  196 ? 79.878  247.180 209.240 1.00 109.63 ? 196 GLU G C   1 
ATOM 42354 O O   . GLU X  7  196 ? 79.186  247.437 210.230 1.00 109.63 ? 196 GLU G O   1 
ATOM 42355 C CB  . GLU X  7  196 ? 81.342  249.115 208.578 1.00 109.63 ? 196 GLU G CB  1 
ATOM 42356 C CG  . GLU X  7  196 ? 82.676  249.879 208.665 1.00 109.63 ? 196 GLU G CG  1 
ATOM 42357 C CD  . GLU X  7  196 ? 83.370  250.205 207.370 1.00 109.63 ? 196 GLU G CD  1 
ATOM 42358 O OE1 . GLU X  7  196 ? 83.536  249.318 206.531 1.00 109.63 ? 196 GLU G OE1 1 
ATOM 42359 O OE2 . GLU X  7  196 ? 83.710  251.391 207.176 1.00 109.63 ? 196 GLU G OE2 1 
ATOM 42360 N N   . THR X  7  197 ? 79.422  246.415 208.249 1.00 107.03 ? 197 THR G N   1 
ATOM 42361 C CA  . THR X  7  197 ? 78.089  245.837 208.379 1.00 107.03 ? 197 THR G CA  1 
ATOM 42362 C C   . THR X  7  197 ? 78.052  244.789 209.486 1.00 107.03 ? 197 THR G C   1 
ATOM 42363 O O   . THR X  7  197 ? 77.130  244.778 210.305 1.00 107.03 ? 197 THR G O   1 
ATOM 42364 C CB  . THR X  7  197 ? 77.606  245.246 207.053 1.00 107.03 ? 197 THR G CB  1 
ATOM 42365 O OG1 . THR X  7  197 ? 76.247  244.826 207.203 1.00 107.03 ? 197 THR G OG1 1 
ATOM 42366 C CG2 . THR X  7  197 ? 78.424  244.046 206.638 1.00 107.03 ? 197 THR G CG2 1 
ATOM 42367 N N   . ALA X  7  198 ? 79.069  243.927 209.558 1.00 100.11 ? 198 ALA G N   1 
ATOM 42368 C CA  . ALA X  7  198 ? 79.057  242.866 210.560 1.00 100.11 ? 198 ALA G CA  1 
ATOM 42369 C C   . ALA X  7  198 ? 79.270  243.430 211.954 1.00 100.11 ? 198 ALA G C   1 
ATOM 42370 O O   . ALA X  7  198 ? 78.568  243.056 212.902 1.00 100.11 ? 198 ALA G O   1 
ATOM 42371 C CB  . ALA X  7  198 ? 80.121  241.820 210.239 1.00 100.11 ? 198 ALA G CB  1 
ATOM 42372 N N   . ILE X  7  199 ? 80.233  244.337 212.100 1.00 100.60 ? 199 ILE G N   1 
ATOM 42373 C CA  . ILE X  7  199 ? 80.481  244.944 213.399 1.00 100.60 ? 199 ILE G CA  1 
ATOM 42374 C C   . ILE X  7  199 ? 79.279  245.766 213.837 1.00 100.60 ? 199 ILE G C   1 
ATOM 42375 O O   . ILE X  7  199 ? 78.894  245.751 215.011 1.00 100.60 ? 199 ILE G O   1 
ATOM 42376 C CB  . ILE X  7  199 ? 81.765  245.787 213.353 1.00 100.60 ? 199 ILE G CB  1 
ATOM 42377 C CG1 . ILE X  7  199 ? 82.971  244.878 213.156 1.00 100.60 ? 199 ILE G CG1 1 
ATOM 42378 C CG2 . ILE X  7  199 ? 81.921  246.578 214.628 1.00 100.60 ? 199 ILE G CG2 1 
ATOM 42379 C CD1 . ILE X  7  199 ? 84.241  245.618 212.873 1.00 100.60 ? 199 ILE G CD1 1 
ATOM 42380 N N   . THR X  7  200 ? 78.665  246.493 212.902 1.00 102.22 ? 200 THR G N   1 
ATOM 42381 C CA  . THR X  7  200 ? 77.473  247.261 213.240 1.00 102.22 ? 200 THR G CA  1 
ATOM 42382 C C   . THR X  7  200 ? 76.337  246.351 213.671 1.00 102.22 ? 200 THR G C   1 
ATOM 42383 O O   . THR X  7  200 ? 75.615  246.662 214.621 1.00 102.22 ? 200 THR G O   1 
ATOM 42384 C CB  . THR X  7  200 ? 77.046  248.119 212.055 1.00 102.22 ? 200 THR G CB  1 
ATOM 42385 O OG1 . THR X  7  200 ? 78.188  248.800 211.528 1.00 102.22 ? 200 THR G OG1 1 
ATOM 42386 C CG2 . THR X  7  200 ? 76.017  249.139 212.495 1.00 102.22 ? 200 THR G CG2 1 
ATOM 42387 N N   . CYS X  7  201 ? 76.158  245.223 212.982 1.00 103.36 ? 201 CYS G N   1 
ATOM 42388 C CA  . CYS X  7  201 ? 75.146  244.261 213.399 1.00 103.36 ? 201 CYS G CA  1 
ATOM 42389 C C   . CYS X  7  201 ? 75.414  243.776 214.811 1.00 103.36 ? 201 CYS G C   1 
ATOM 42390 O O   . CYS X  7  201 ? 74.535  243.826 215.680 1.00 103.36 ? 201 CYS G O   1 
ATOM 42391 C CB  . CYS X  7  201 ? 75.116  243.083 212.429 1.00 103.36 ? 201 CYS G CB  1 
ATOM 42392 S SG  . CYS X  7  201 ? 73.974  241.771 212.893 1.00 103.36 ? 201 CYS G SG  1 
ATOM 42393 N N   . LEU X  7  202 ? 76.643  243.327 215.060 1.00 98.59  ? 202 LEU G N   1 
ATOM 42394 C CA  . LEU X  7  202 ? 76.977  242.755 216.357 1.00 98.59  ? 202 LEU G CA  1 
ATOM 42395 C C   . LEU X  7  202 ? 76.779  243.776 217.465 1.00 98.59  ? 202 LEU G C   1 
ATOM 42396 O O   . LEU X  7  202 ? 76.214  243.460 218.518 1.00 98.59  ? 202 LEU G O   1 
ATOM 42397 C CB  . LEU X  7  202 ? 78.416  242.247 216.333 1.00 98.59  ? 202 LEU G CB  1 
ATOM 42398 C CG  . LEU X  7  202 ? 78.846  241.316 217.458 1.00 98.59  ? 202 LEU G CG  1 
ATOM 42399 C CD1 . LEU X  7  202 ? 78.017  240.065 217.395 1.00 98.59  ? 202 LEU G CD1 1 
ATOM 42400 C CD2 . LEU X  7  202 ? 80.312  240.978 217.331 1.00 98.59  ? 202 LEU G CD2 1 
ATOM 42401 N N   . SER X  7  203 ? 77.203  245.016 217.233 1.00 104.79 ? 203 SER G N   1 
ATOM 42402 C CA  . SER X  7  203 ? 77.034  246.054 218.240 1.00 104.79 ? 203 SER G CA  1 
ATOM 42403 C C   . SER X  7  203 ? 75.560  246.381 218.447 1.00 104.79 ? 203 SER G C   1 
ATOM 42404 O O   . SER X  7  203 ? 75.033  246.245 219.554 1.00 104.79 ? 203 SER G O   1 
ATOM 42405 C CB  . SER X  7  203 ? 77.816  247.304 217.838 1.00 104.79 ? 203 SER G CB  1 
ATOM 42406 O OG  . SER X  7  203 ? 77.816  248.252 218.889 1.00 104.79 ? 203 SER G OG  1 
ATOM 42407 N N   . THR X  7  204 ? 74.874  246.798 217.379 1.00 99.32  ? 204 THR G N   1 
ATOM 42408 C CA  . THR X  7  204 ? 73.492  247.245 217.504 1.00 99.32  ? 204 THR G CA  1 
ATOM 42409 C C   . THR X  7  204 ? 72.604  246.175 218.116 1.00 99.32  ? 204 THR G C   1 
ATOM 42410 O O   . THR X  7  204 ? 71.627  246.500 218.800 1.00 99.32  ? 204 THR G O   1 
ATOM 42411 C CB  . THR X  7  204 ? 72.956  247.665 216.135 1.00 99.32  ? 204 THR G CB  1 
ATOM 42412 O OG1 . THR X  7  204 ? 73.832  248.642 215.560 1.00 99.32  ? 204 THR G OG1 1 
ATOM 42413 C CG2 . THR X  7  204 ? 71.562  248.262 216.256 1.00 99.32  ? 204 THR G CG2 1 
ATOM 42414 N N   . VAL X  7  205 ? 72.932  244.898 217.916 1.00 99.93  ? 205 VAL G N   1 
ATOM 42415 C CA  . VAL X  7  205 ? 72.134  243.860 218.558 1.00 99.93  ? 205 VAL G CA  1 
ATOM 42416 C C   . VAL X  7  205 ? 72.613  243.621 219.982 1.00 99.93  ? 205 VAL G C   1 
ATOM 42417 O O   . VAL X  7  205 ? 71.836  243.214 220.852 1.00 99.93  ? 205 VAL G O   1 
ATOM 42418 C CB  . VAL X  7  205 ? 72.164  242.562 217.732 1.00 99.93  ? 205 VAL G CB  1 
ATOM 42419 C CG1 . VAL X  7  205 ? 73.506  241.881 217.846 1.00 99.93  ? 205 VAL G CG1 1 
ATOM 42420 C CG2 . VAL X  7  205 ? 71.098  241.631 218.208 1.00 99.93  ? 205 VAL G CG2 1 
ATOM 42421 N N   . LEU X  7  206 ? 73.894  243.866 220.249 1.00 102.39 ? 206 LEU G N   1 
ATOM 42422 C CA  . LEU X  7  206 ? 74.475  243.484 221.531 1.00 102.39 ? 206 LEU G CA  1 
ATOM 42423 C C   . LEU X  7  206 ? 74.479  244.621 222.544 1.00 102.39 ? 206 LEU G C   1 
ATOM 42424 O O   . LEU X  7  206 ? 73.817  244.534 223.581 1.00 102.39 ? 206 LEU G O   1 
ATOM 42425 C CB  . LEU X  7  206 ? 75.905  242.989 221.309 1.00 102.39 ? 206 LEU G CB  1 
ATOM 42426 C CG  . LEU X  7  206 ? 76.309  241.739 222.074 1.00 102.39 ? 206 LEU G CG  1 
ATOM 42427 C CD1 . LEU X  7  206 ? 76.424  240.605 221.104 1.00 102.39 ? 206 LEU G CD1 1 
ATOM 42428 C CD2 . LEU X  7  206 ? 77.616  241.959 222.800 1.00 102.39 ? 206 LEU G CD2 1 
ATOM 42429 N N   . SER X  7  207 ? 75.194  245.696 222.251 1.00 111.74 ? 207 SER G N   1 
ATOM 42430 C CA  . SER X  7  207 ? 75.496  246.714 223.250 1.00 111.74 ? 207 SER G CA  1 
ATOM 42431 C C   . SER X  7  207 ? 76.168  247.884 222.545 1.00 111.74 ? 207 SER G C   1 
ATOM 42432 O O   . SER X  7  207 ? 76.239  247.933 221.312 1.00 111.74 ? 207 SER G O   1 
ATOM 42433 C CB  . SER X  7  207 ? 76.382  246.148 224.359 1.00 111.74 ? 207 SER G CB  1 
ATOM 42434 O OG  . SER X  7  207 ? 77.704  245.942 223.887 1.00 111.74 ? 207 SER G OG  1 
ATOM 42435 N N   . ILE X  7  208 ? 76.676  248.825 223.337 1.00 122.91 ? 208 ILE G N   1 
ATOM 42436 C CA  . ILE X  7  208 ? 77.415  249.971 222.822 1.00 122.91 ? 208 ILE G CA  1 
ATOM 42437 C C   . ILE X  7  208 ? 78.720  249.497 222.198 1.00 122.91 ? 208 ILE G C   1 
ATOM 42438 O O   . ILE X  7  208 ? 79.101  248.330 222.338 1.00 122.91 ? 208 ILE G O   1 
ATOM 42439 C CB  . ILE X  7  208 ? 77.670  251.014 223.924 1.00 122.91 ? 208 ILE G CB  1 
ATOM 42440 C CG1 . ILE X  7  208 ? 78.508  250.407 225.048 1.00 122.91 ? 208 ILE G CG1 1 
ATOM 42441 C CG2 . ILE X  7  208 ? 76.357  251.549 224.457 1.00 122.91 ? 208 ILE G CG2 1 
ATOM 42442 C CD1 . ILE X  7  208 ? 78.680  251.324 226.239 1.00 122.91 ? 208 ILE G CD1 1 
ATOM 42443 N N   . ASP X  7  209 ? 79.391  250.410 221.497 1.00 125.72 ? 209 ASP G N   1 
ATOM 42444 C CA  . ASP X  7  209 ? 80.543  250.116 220.653 1.00 125.72 ? 209 ASP G CA  1 
ATOM 42445 C C   . ASP X  7  209 ? 81.525  249.173 221.328 1.00 125.72 ? 209 ASP G C   1 
ATOM 42446 O O   . ASP X  7  209 ? 81.726  249.224 222.545 1.00 125.72 ? 209 ASP G O   1 
ATOM 42447 C CB  . ASP X  7  209 ? 81.255  251.416 220.277 1.00 125.72 ? 209 ASP G CB  1 
ATOM 42448 C CG  . ASP X  7  209 ? 81.839  252.130 221.480 1.00 125.72 ? 209 ASP G CG  1 
ATOM 42449 O OD1 . ASP X  7  209 ? 81.051  252.657 222.290 1.00 125.72 ? 209 ASP G OD1 1 
ATOM 42450 O OD2 . ASP X  7  209 ? 83.081  252.167 221.619 1.00 125.72 ? 209 ASP G OD2 1 
ATOM 42451 N N   . PHE X  7  210 ? 82.129  248.305 220.526 1.00 115.92 ? 210 PHE G N   1 
ATOM 42452 C CA  . PHE X  7  210 ? 83.131  247.380 221.025 1.00 115.92 ? 210 PHE G CA  1 
ATOM 42453 C C   . PHE X  7  210 ? 84.484  248.066 221.101 1.00 115.92 ? 210 PHE G C   1 
ATOM 42454 O O   . PHE X  7  210 ? 84.702  249.109 220.480 1.00 115.92 ? 210 PHE G O   1 
ATOM 42455 C CB  . PHE X  7  210 ? 83.208  246.158 220.117 1.00 115.92 ? 210 PHE G CB  1 
ATOM 42456 C CG  . PHE X  7  210 ? 81.986  245.301 220.156 1.00 115.92 ? 210 PHE G CG  1 
ATOM 42457 C CD1 . PHE X  7  210 ? 81.427  244.920 221.365 1.00 115.92 ? 210 PHE G CD1 1 
ATOM 42458 C CD2 . PHE X  7  210 ? 81.369  244.904 218.985 1.00 115.92 ? 210 PHE G CD2 1 
ATOM 42459 C CE1 . PHE X  7  210 ? 80.296  244.132 221.404 1.00 115.92 ? 210 PHE G CE1 1 
ATOM 42460 C CE2 . PHE X  7  210 ? 80.239  244.123 219.014 1.00 115.92 ? 210 PHE G CE2 1 
ATOM 42461 C CZ  . PHE X  7  210 ? 79.700  243.735 220.225 1.00 115.92 ? 210 PHE G CZ  1 
ATOM 42462 N N   . LYS X  7  211 ? 85.343  247.512 221.828 1.00 110.47 ? 211 LYS G N   1 
ATOM 42463 C CA  . LYS X  7  211 ? 86.666  248.069 221.659 1.00 110.47 ? 211 LYS G CA  1 
ATOM 42464 C C   . LYS X  7  211 ? 87.640  246.955 221.302 1.00 110.47 ? 211 LYS G C   1 
ATOM 42465 O O   . LYS X  7  211 ? 87.463  245.813 221.734 1.00 110.47 ? 211 LYS G O   1 
ATOM 42466 C CB  . LYS X  7  211 ? 87.114  248.808 222.927 1.00 110.47 ? 211 LYS G CB  1 
ATOM 42467 C CG  . LYS X  7  211 ? 87.173  247.977 224.186 1.00 110.47 ? 211 LYS G CG  1 
ATOM 42468 C CD  . LYS X  7  211 ? 87.569  248.839 225.377 1.00 110.47 ? 211 LYS G CD  1 
ATOM 42469 C CE  . LYS X  7  211 ? 86.458  248.919 226.423 1.00 110.47 ? 211 LYS G CE  1 
ATOM 42470 N NZ  . LYS X  7  211 ? 85.221  248.185 226.031 1.00 110.47 ? 211 LYS G NZ  1 
ATOM 42471 N N   . PRO X  7  212 ? 88.683  247.263 220.522 1.00 108.19 ? 212 PRO G N   1 
ATOM 42472 C CA  . PRO X  7  212 ? 89.325  246.237 219.685 1.00 108.19 ? 212 PRO G CA  1 
ATOM 42473 C C   . PRO X  7  212 ? 89.694  244.934 220.376 1.00 108.19 ? 212 PRO G C   1 
ATOM 42474 O O   . PRO X  7  212 ? 89.947  243.932 219.705 1.00 108.19 ? 212 PRO G O   1 
ATOM 42475 C CB  . PRO X  7  212 ? 90.582  246.953 219.174 1.00 108.19 ? 212 PRO G CB  1 
ATOM 42476 C CG  . PRO X  7  212 ? 90.807  248.071 220.128 1.00 108.19 ? 212 PRO G CG  1 
ATOM 42477 C CD  . PRO X  7  212 ? 89.442  248.523 220.506 1.00 108.19 ? 212 PRO G CD  1 
ATOM 42478 N N   . SER X  7  213 ? 89.717  244.917 221.704 1.00 105.25 ? 213 SER G N   1 
ATOM 42479 C CA  . SER X  7  213 ? 90.109  243.721 222.431 1.00 105.25 ? 213 SER G CA  1 
ATOM 42480 C C   . SER X  7  213 ? 89.012  242.666 222.503 1.00 105.25 ? 213 SER G C   1 
ATOM 42481 O O   . SER X  7  213 ? 89.319  241.506 222.795 1.00 105.25 ? 213 SER G O   1 
ATOM 42482 C CB  . SER X  7  213 ? 90.557  244.091 223.847 1.00 105.25 ? 213 SER G CB  1 
ATOM 42483 O OG  . SER X  7  213 ? 89.552  244.817 224.527 1.00 105.25 ? 213 SER G OG  1 
ATOM 42484 N N   . GLU X  7  214 ? 87.754  243.020 222.242 1.00 97.95  ? 214 GLU G N   1 
ATOM 42485 C CA  . GLU X  7  214 ? 86.658  242.064 222.358 1.00 97.95  ? 214 GLU G CA  1 
ATOM 42486 C C   . GLU X  7  214 ? 86.189  241.506 221.023 1.00 97.95  ? 214 GLU G C   1 
ATOM 42487 O O   . GLU X  7  214 ? 85.171  240.811 220.989 1.00 97.95  ? 214 GLU G O   1 
ATOM 42488 C CB  . GLU X  7  214 ? 85.451  242.696 223.053 1.00 97.95  ? 214 GLU G CB  1 
ATOM 42489 C CG  . GLU X  7  214 ? 85.704  243.217 224.443 1.00 97.95  ? 214 GLU G CG  1 
ATOM 42490 C CD  . GLU X  7  214 ? 84.897  244.465 224.721 1.00 97.95  ? 214 GLU G CD  1 
ATOM 42491 O OE1 . GLU X  7  214 ? 83.809  244.348 225.323 1.00 97.95  ? 214 GLU G OE1 1 
ATOM 42492 O OE2 . GLU X  7  214 ? 85.333  245.561 224.322 1.00 97.95  ? 214 GLU G OE2 1 
ATOM 42493 N N   . ILE X  7  215 ? 86.890  241.790 219.931 1.00 96.36  ? 215 ILE G N   1 
ATOM 42494 C CA  . ILE X  7  215 ? 86.407  241.437 218.608 1.00 96.36  ? 215 ILE G CA  1 
ATOM 42495 C C   . ILE X  7  215 ? 87.468  240.600 217.911 1.00 96.36  ? 215 ILE G C   1 
ATOM 42496 O O   . ILE X  7  215 ? 88.668  240.847 218.023 1.00 96.36  ? 215 ILE G O   1 
ATOM 42497 C CB  . ILE X  7  215 ? 86.053  242.689 217.782 1.00 96.36  ? 215 ILE G CB  1 
ATOM 42498 C CG1 . ILE X  7  215 ? 84.788  243.319 218.341 1.00 96.36  ? 215 ILE G CG1 1 
ATOM 42499 C CG2 . ILE X  7  215 ? 85.791  242.335 216.349 1.00 96.36  ? 215 ILE G CG2 1 
ATOM 42500 C CD1 . ILE X  7  215 ? 83.621  242.388 218.316 1.00 96.36  ? 215 ILE G CD1 1 
ATOM 42501 N N   . GLU X  7  216 ? 87.003  239.584 217.192 1.00 84.04  ? 216 GLU G N   1 
ATOM 42502 C CA  . GLU X  7  216 ? 87.894  238.653 216.521 1.00 84.04  ? 216 GLU G CA  1 
ATOM 42503 C C   . GLU X  7  216 ? 87.407  238.494 215.091 1.00 84.04  ? 216 GLU G C   1 
ATOM 42504 O O   . GLU X  7  216 ? 86.321  237.956 214.867 1.00 84.04  ? 216 GLU G O   1 
ATOM 42505 C CB  . GLU X  7  216 ? 87.904  237.315 217.257 1.00 84.04  ? 216 GLU G CB  1 
ATOM 42506 C CG  . GLU X  7  216 ? 89.220  236.588 217.226 1.00 84.04  ? 216 GLU G CG  1 
ATOM 42507 C CD  . GLU X  7  216 ? 89.308  235.535 218.309 1.00 84.04  ? 216 GLU G CD  1 
ATOM 42508 O OE1 . GLU X  7  216 ? 90.241  235.607 219.136 1.00 84.04  ? 216 GLU G OE1 1 
ATOM 42509 O OE2 . GLU X  7  216 ? 88.442  234.637 218.339 1.00 84.04  ? 216 GLU G OE2 1 
ATOM 42510 N N   . VAL X  7  217 ? 88.202  238.963 214.132 1.00 78.45  ? 217 VAL G N   1 
ATOM 42511 C CA  . VAL X  7  217 ? 87.775  239.060 212.741 1.00 78.45  ? 217 VAL G CA  1 
ATOM 42512 C C   . VAL X  7  217 ? 88.689  238.225 211.858 1.00 78.45  ? 217 VAL G C   1 
ATOM 42513 O O   . VAL X  7  217 ? 89.917  238.332 211.939 1.00 78.45  ? 217 VAL G O   1 
ATOM 42514 C CB  . VAL X  7  217 ? 87.768  240.521 212.255 1.00 78.45  ? 217 VAL G CB  1 
ATOM 42515 C CG1 . VAL X  7  217 ? 87.332  240.581 210.814 1.00 78.45  ? 217 VAL G CG1 1 
ATOM 42516 C CG2 . VAL X  7  217 ? 86.853  241.346 213.108 1.00 78.45  ? 217 VAL G CG2 1 
ATOM 42517 N N   . GLY X  7  218 ? 88.086  237.403 211.011 1.00 78.31  ? 218 GLY G N   1 
ATOM 42518 C CA  . GLY X  7  218 ? 88.815  236.709 209.971 1.00 78.31  ? 218 GLY G CA  1 
ATOM 42519 C C   . GLY X  7  218 ? 88.163  236.966 208.632 1.00 78.31  ? 218 GLY G C   1 
ATOM 42520 O O   . GLY X  7  218 ? 86.941  237.019 208.515 1.00 78.31  ? 218 GLY G O   1 
ATOM 42521 N N   . VAL X  7  219 ? 89.000  237.147 207.612 1.00 79.67  ? 219 VAL G N   1 
ATOM 42522 C CA  . VAL X  7  219 ? 88.522  237.557 206.299 1.00 79.67  ? 219 VAL G CA  1 
ATOM 42523 C C   . VAL X  7  219 ? 89.155  236.696 205.221 1.00 79.67  ? 219 VAL G C   1 
ATOM 42524 O O   . VAL X  7  219 ? 90.276  236.202 205.370 1.00 79.67  ? 219 VAL G O   1 
ATOM 42525 C CB  . VAL X  7  219 ? 88.820  239.041 206.025 1.00 79.67  ? 219 VAL G CB  1 
ATOM 42526 C CG1 . VAL X  7  219 ? 88.124  239.915 207.037 1.00 79.67  ? 219 VAL G CG1 1 
ATOM 42527 C CG2 . VAL X  7  219 ? 90.306  239.284 206.052 1.00 79.67  ? 219 VAL G CG2 1 
ATOM 42528 N N   . VAL X  7  220 ? 88.419  236.512 204.129 1.00 81.21  ? 220 VAL G N   1 
ATOM 42529 C CA  . VAL X  7  220 ? 88.940  235.922 202.902 1.00 81.21  ? 220 VAL G CA  1 
ATOM 42530 C C   . VAL X  7  220 ? 88.410  236.754 201.745 1.00 81.21  ? 220 VAL G C   1 
ATOM 42531 O O   . VAL X  7  220 ? 87.209  237.039 201.681 1.00 81.21  ? 220 VAL G O   1 
ATOM 42532 C CB  . VAL X  7  220 ? 88.550  234.450 202.735 1.00 81.21  ? 220 VAL G CB  1 
ATOM 42533 C CG1 . VAL X  7  220 ? 89.339  233.594 203.692 1.00 81.21  ? 220 VAL G CG1 1 
ATOM 42534 C CG2 . VAL X  7  220 ? 87.075  234.270 202.988 1.00 81.21  ? 220 VAL G CG2 1 
ATOM 42535 N N   . THR X  7  221 ? 89.293  237.167 200.849 1.00 92.54  ? 221 THR G N   1 
ATOM 42536 C CA  . THR X  7  221 ? 88.904  237.974 199.706 1.00 92.54  ? 221 THR G CA  1 
ATOM 42537 C C   . THR X  7  221 ? 89.283  237.276 198.408 1.00 92.54  ? 221 THR G C   1 
ATOM 42538 O O   . THR X  7  221 ? 90.116  236.368 198.383 1.00 92.54  ? 221 THR G O   1 
ATOM 42539 C CB  . THR X  7  221 ? 89.561  239.350 199.762 1.00 92.54  ? 221 THR G CB  1 
ATOM 42540 O OG1 . THR X  7  221 ? 90.982  239.196 199.684 1.00 92.54  ? 221 THR G OG1 1 
ATOM 42541 C CG2 . THR X  7  221 ? 89.207  240.054 201.053 1.00 92.54  ? 221 THR G CG2 1 
ATOM 42542 N N   . VAL X  7  222 ? 88.662  237.726 197.317 1.00 93.28  ? 222 VAL G N   1 
ATOM 42543 C CA  . VAL X  7  222 ? 88.830  237.042 196.041 1.00 93.28  ? 222 VAL G CA  1 
ATOM 42544 C C   . VAL X  7  222 ? 90.269  237.152 195.555 1.00 93.28  ? 222 VAL G C   1 
ATOM 42545 O O   . VAL X  7  222 ? 90.834  236.184 195.034 1.00 93.28  ? 222 VAL G O   1 
ATOM 42546 C CB  . VAL X  7  222 ? 87.831  237.579 195.001 1.00 93.28  ? 222 VAL G CB  1 
ATOM 42547 C CG1 . VAL X  7  222 ? 88.092  239.036 194.704 1.00 93.28  ? 222 VAL G CG1 1 
ATOM 42548 C CG2 . VAL X  7  222 ? 87.908  236.761 193.739 1.00 93.28  ? 222 VAL G CG2 1 
ATOM 42549 N N   . GLU X  7  223 ? 90.894  238.319 195.722 1.00 94.19  ? 223 GLU G N   1 
ATOM 42550 C CA  . GLU X  7  223 ? 92.285  238.459 195.299 1.00 94.19  ? 223 GLU G CA  1 
ATOM 42551 C C   . GLU X  7  223 ? 93.259  238.180 196.434 1.00 94.19  ? 223 GLU G C   1 
ATOM 42552 O O   . GLU X  7  223 ? 94.470  238.324 196.248 1.00 94.19  ? 223 GLU G O   1 
ATOM 42553 C CB  . GLU X  7  223 ? 92.549  239.847 194.699 1.00 94.19  ? 223 GLU G CB  1 
ATOM 42554 C CG  . GLU X  7  223 ? 92.432  241.021 195.652 1.00 94.19  ? 223 GLU G CG  1 
ATOM 42555 C CD  . GLU X  7  223 ? 91.014  241.196 196.167 1.00 94.19  ? 223 GLU G CD  1 
ATOM 42556 O OE1 . GLU X  7  223 ? 90.277  242.068 195.660 1.00 94.19  ? 223 GLU G OE1 1 
ATOM 42557 O OE2 . GLU X  7  223 ? 90.622  240.428 197.062 1.00 94.19  ? 223 GLU G OE2 1 
ATOM 42558 N N   . ASN X  7  224 ? 92.767  237.804 197.610 1.00 88.03  ? 224 ASN G N   1 
ATOM 42559 C CA  . ASN X  7  224 ? 93.613  237.294 198.688 1.00 88.03  ? 224 ASN G CA  1 
ATOM 42560 C C   . ASN X  7  224 ? 92.874  236.158 199.376 1.00 88.03  ? 224 ASN G C   1 
ATOM 42561 O O   . ASN X  7  224 ? 92.302  236.335 200.458 1.00 88.03  ? 224 ASN G O   1 
ATOM 42562 C CB  . ASN X  7  224 ? 93.980  238.392 199.681 1.00 88.03  ? 224 ASN G CB  1 
ATOM 42563 C CG  . ASN X  7  224 ? 95.010  237.940 200.682 1.00 88.03  ? 224 ASN G CG  1 
ATOM 42564 O OD1 . ASN X  7  224 ? 95.453  236.795 200.664 1.00 88.03  ? 224 ASN G OD1 1 
ATOM 42565 N ND2 . ASN X  7  224 ? 95.389  238.837 201.578 1.00 88.03  ? 224 ASN G ND2 1 
ATOM 42566 N N   . PRO X  7  225 ? 92.857  234.970 198.768 1.00 81.94  ? 225 PRO G N   1 
ATOM 42567 C CA  . PRO X  7  225 ? 92.044  233.856 199.266 1.00 81.94  ? 225 PRO G CA  1 
ATOM 42568 C C   . PRO X  7  225 ? 92.741  232.994 200.312 1.00 81.94  ? 225 PRO G C   1 
ATOM 42569 O O   . PRO X  7  225 ? 92.757  231.762 200.221 1.00 81.94  ? 225 PRO G O   1 
ATOM 42570 C CB  . PRO X  7  225 ? 91.748  233.065 197.989 1.00 81.94  ? 225 PRO G CB  1 
ATOM 42571 C CG  . PRO X  7  225 ? 92.891  233.383 197.060 1.00 81.94  ? 225 PRO G CG  1 
ATOM 42572 C CD  . PRO X  7  225 ? 93.648  234.573 197.596 1.00 81.94  ? 225 PRO G CD  1 
ATOM 42573 N N   . LYS X  7  226 ? 93.305  233.632 201.330 1.00 82.85  ? 226 LYS G N   1 
ATOM 42574 C CA  . LYS X  7  226 ? 93.865  232.934 202.474 1.00 82.85  ? 226 LYS G CA  1 
ATOM 42575 C C   . LYS X  7  226 ? 93.314  233.534 203.753 1.00 82.85  ? 226 LYS G C   1 
ATOM 42576 O O   . LYS X  7  226 ? 93.259  234.758 203.901 1.00 82.85  ? 226 LYS G O   1 
ATOM 42577 C CB  . LYS X  7  226 ? 95.394  232.988 202.491 1.00 82.85  ? 226 LYS G CB  1 
ATOM 42578 C CG  . LYS X  7  226 ? 96.021  231.623 202.716 1.00 82.85  ? 226 LYS G CG  1 
ATOM 42579 C CD  . LYS X  7  226 ? 97.537  231.648 202.792 1.00 82.85  ? 226 LYS G CD  1 
ATOM 42580 C CE  . LYS X  7  226 ? 98.148  232.606 201.794 1.00 82.85  ? 226 LYS G CE  1 
ATOM 42581 N NZ  . LYS X  7  226 ? 97.649  232.353 200.411 1.00 82.85  ? 226 LYS G NZ  1 
ATOM 42582 N N   . PHE X  7  227 ? 92.901  232.664 204.671 1.00 78.58  ? 227 PHE G N   1 
ATOM 42583 C CA  . PHE X  7  227 ? 92.318  233.098 205.931 1.00 78.58  ? 227 PHE G CA  1 
ATOM 42584 C C   . PHE X  7  227 ? 93.294  233.935 206.739 1.00 78.58  ? 227 PHE G C   1 
ATOM 42585 O O   . PHE X  7  227 ? 94.318  233.433 207.209 1.00 78.58  ? 227 PHE G O   1 
ATOM 42586 C CB  . PHE X  7  227 ? 91.856  231.893 206.745 1.00 78.58  ? 227 PHE G CB  1 
ATOM 42587 C CG  . PHE X  7  227 ? 90.863  232.231 207.806 1.00 78.58  ? 227 PHE G CG  1 
ATOM 42588 C CD1 . PHE X  7  227 ? 89.517  232.256 207.526 1.00 78.58  ? 227 PHE G CD1 1 
ATOM 42589 C CD2 . PHE X  7  227 ? 91.279  232.495 209.093 1.00 78.58  ? 227 PHE G CD2 1 
ATOM 42590 C CE1 . PHE X  7  227 ? 88.605  232.564 208.503 1.00 78.58  ? 227 PHE G CE1 1 
ATOM 42591 C CE2 . PHE X  7  227 ? 90.371  232.798 210.074 1.00 78.58  ? 227 PHE G CE2 1 
ATOM 42592 C CZ  . PHE X  7  227 ? 89.031  232.832 209.779 1.00 78.58  ? 227 PHE G CZ  1 
ATOM 42593 N N   . ARG X  7  228 ? 92.987  235.216 206.891 1.00 80.01  ? 228 ARG G N   1 
ATOM 42594 C CA  . ARG X  7  228 ? 93.797  236.138 207.670 1.00 80.01  ? 228 ARG G CA  1 
ATOM 42595 C C   . ARG X  7  228 ? 92.986  236.606 208.866 1.00 80.01  ? 228 ARG G C   1 
ATOM 42596 O O   . ARG X  7  228 ? 91.866  237.100 208.702 1.00 80.01  ? 228 ARG G O   1 
ATOM 42597 C CB  . ARG X  7  228 ? 94.235  237.338 206.832 1.00 80.01  ? 228 ARG G CB  1 
ATOM 42598 C CG  . ARG X  7  228 ? 95.050  238.348 207.621 1.00 80.01  ? 228 ARG G CG  1 
ATOM 42599 C CD  . ARG X  7  228 ? 95.475  239.574 206.818 1.00 80.01  ? 228 ARG G CD  1 
ATOM 42600 N NE  . ARG X  7  228 ? 94.364  240.351 206.276 1.00 80.01  ? 228 ARG G NE  1 
ATOM 42601 C CZ  . ARG X  7  228 ? 93.816  240.159 205.081 1.00 80.01  ? 228 ARG G CZ  1 
ATOM 42602 N NH1 . ARG X  7  228 ? 94.275  239.209 204.281 1.00 80.01  ? 228 ARG G NH1 1 
ATOM 42603 N NH2 . ARG X  7  228 ? 92.813  240.926 204.683 1.00 80.01  ? 228 ARG G NH2 1 
ATOM 42604 N N   . ILE X  7  229 ? 93.544  236.448 210.058 1.00 77.60  ? 229 ILE G N   1 
ATOM 42605 C CA  . ILE X  7  229 ? 92.933  237.004 211.259 1.00 77.60  ? 229 ILE G CA  1 
ATOM 42606 C C   . ILE X  7  229 ? 93.426  238.434 211.419 1.00 77.60  ? 229 ILE G C   1 
ATOM 42607 O O   . ILE X  7  229 ? 94.632  238.675 211.535 1.00 77.60  ? 229 ILE G O   1 
ATOM 42608 C CB  . ILE X  7  229 ? 93.268  236.165 212.498 1.00 77.60  ? 229 ILE G CB  1 
ATOM 42609 C CG1 . ILE X  7  229 ? 92.684  234.759 212.375 1.00 77.60  ? 229 ILE G CG1 1 
ATOM 42610 C CG2 . ILE X  7  229 ? 92.741  236.843 213.742 1.00 77.60  ? 229 ILE G CG2 1 
ATOM 42611 C CD1 . ILE X  7  229 ? 93.614  233.756 211.744 1.00 77.60  ? 229 ILE G CD1 1 
ATOM 42612 N N   . LEU X  7  230 ? 92.501  239.385 211.418 1.00 86.90  ? 230 LEU G N   1 
ATOM 42613 C CA  . LEU X  7  230 ? 92.884  240.781 211.547 1.00 86.90  ? 230 LEU G CA  1 
ATOM 42614 C C   . LEU X  7  230 ? 93.489  241.046 212.920 1.00 86.90  ? 230 LEU G C   1 
ATOM 42615 O O   . LEU X  7  230 ? 93.001  240.562 213.944 1.00 86.90  ? 230 LEU G O   1 
ATOM 42616 C CB  . LEU X  7  230 ? 91.676  241.685 211.318 1.00 86.90  ? 230 LEU G CB  1 
ATOM 42617 C CG  . LEU X  7  230 ? 91.011  241.585 209.949 1.00 86.90  ? 230 LEU G CG  1 
ATOM 42618 C CD1 . LEU X  7  230 ? 90.078  242.753 209.729 1.00 86.90  ? 230 LEU G CD1 1 
ATOM 42619 C CD2 . LEU X  7  230 ? 92.058  241.536 208.862 1.00 86.90  ? 230 LEU G CD2 1 
ATOM 42620 N N   . THR X  7  231 ? 94.572  241.817 212.932 1.00 100.98 ? 231 THR G N   1 
ATOM 42621 C CA  . THR X  7  231 ? 95.287  242.137 214.156 1.00 100.98 ? 231 THR G CA  1 
ATOM 42622 C C   . THR X  7  231 ? 94.526  243.197 214.945 1.00 100.98 ? 231 THR G C   1 
ATOM 42623 O O   . THR X  7  231 ? 93.524  243.753 214.492 1.00 100.98 ? 231 THR G O   1 
ATOM 42624 C CB  . THR X  7  231 ? 96.706  242.610 213.846 1.00 100.98 ? 231 THR G CB  1 
ATOM 42625 O OG1 . THR X  7  231 ? 96.650  243.794 213.045 1.00 100.98 ? 231 THR G OG1 1 
ATOM 42626 C CG2 . THR X  7  231 ? 97.461  241.542 213.085 1.00 100.98 ? 231 THR G CG2 1 
ATOM 42627 N N   . GLU X  7  232 ? 95.026  243.486 216.148 1.00 106.97 ? 232 GLU G N   1 
ATOM 42628 C CA  . GLU X  7  232 ? 94.318  244.389 217.049 1.00 106.97 ? 232 GLU G CA  1 
ATOM 42629 C C   . GLU X  7  232 ? 94.283  245.813 216.518 1.00 106.97 ? 232 GLU G C   1 
ATOM 42630 O O   . GLU X  7  232 ? 93.375  246.577 216.859 1.00 106.97 ? 232 GLU G O   1 
ATOM 42631 C CB  . GLU X  7  232 ? 94.968  244.361 218.428 1.00 106.97 ? 232 GLU G CB  1 
ATOM 42632 C CG  . GLU X  7  232 ? 94.919  243.006 219.092 1.00 106.97 ? 232 GLU G CG  1 
ATOM 42633 C CD  . GLU X  7  232 ? 93.509  242.600 219.448 1.00 106.97 ? 232 GLU G CD  1 
ATOM 42634 O OE1 . GLU X  7  232 ? 92.696  243.496 219.756 1.00 106.97 ? 232 GLU G OE1 1 
ATOM 42635 O OE2 . GLU X  7  232 ? 93.214  241.387 219.421 1.00 106.97 ? 232 GLU G OE2 1 
ATOM 42636 N N   . ALA X  7  233 ? 95.248  246.187 215.683 1.00 105.77 ? 233 ALA G N   1 
ATOM 42637 C CA  . ALA X  7  233 ? 95.298  247.548 215.168 1.00 105.77 ? 233 ALA G CA  1 
ATOM 42638 C C   . ALA X  7  233 ? 94.243  247.786 214.095 1.00 105.77 ? 233 ALA G C   1 
ATOM 42639 O O   . ALA X  7  233 ? 93.419  248.694 214.223 1.00 105.77 ? 233 ALA G O   1 
ATOM 42640 C CB  . ALA X  7  233 ? 96.688  247.852 214.607 1.00 105.77 ? 233 ALA G CB  1 
ATOM 42641 N N   . GLU X  7  234 ? 94.265  246.983 213.029 1.00 104.78 ? 234 GLU G N   1 
ATOM 42642 C CA  . GLU X  7  234 ? 93.355  247.200 211.907 1.00 104.78 ? 234 GLU G CA  1 
ATOM 42643 C C   . GLU X  7  234 ? 91.897  246.989 212.299 1.00 104.78 ? 234 GLU G C   1 
ATOM 42644 O O   . GLU X  7  234 ? 91.009  247.666 211.761 1.00 104.78 ? 234 GLU G O   1 
ATOM 42645 C CB  . GLU X  7  234 ? 93.750  246.303 210.738 1.00 104.78 ? 234 GLU G CB  1 
ATOM 42646 C CG  . GLU X  7  234 ? 95.061  245.593 210.961 1.00 104.78 ? 234 GLU G CG  1 
ATOM 42647 C CD  . GLU X  7  234 ? 95.355  244.506 209.943 1.00 104.78 ? 234 GLU G CD  1 
ATOM 42648 O OE1 . GLU X  7  234 ? 94.596  243.511 209.882 1.00 104.78 ? 234 GLU G OE1 1 
ATOM 42649 O OE2 . GLU X  7  234 ? 96.365  244.641 209.214 1.00 104.78 ? 234 GLU G OE2 1 
ATOM 42650 N N   . ILE X  7  235 ? 91.621  246.077 213.234 1.00 104.02 ? 235 ILE G N   1 
ATOM 42651 C CA  . ILE X  7  235 ? 90.277  246.009 213.801 1.00 104.02 ? 235 ILE G CA  1 
ATOM 42652 C C   . ILE X  7  235 ? 89.931  247.330 214.471 1.00 104.02 ? 235 ILE G C   1 
ATOM 42653 O O   . ILE X  7  235 ? 88.827  247.864 214.304 1.00 104.02 ? 235 ILE G O   1 
ATOM 42654 C CB  . ILE X  7  235 ? 90.162  244.844 214.797 1.00 104.02 ? 235 ILE G CB  1 
ATOM 42655 C CG1 . ILE X  7  235 ? 90.382  243.507 214.099 1.00 104.02 ? 235 ILE G CG1 1 
ATOM 42656 C CG2 . ILE X  7  235 ? 88.800  244.856 215.449 1.00 104.02 ? 235 ILE G CG2 1 
ATOM 42657 C CD1 . ILE X  7  235 ? 90.540  242.351 215.066 1.00 104.02 ? 235 ILE G CD1 1 
ATOM 42658 N N   . ASP X  7  236 ? 90.874  247.882 215.233 1.00 112.95 ? 236 ASP G N   1 
ATOM 42659 C CA  . ASP X  7  236 ? 90.640  249.190 215.826 1.00 112.95 ? 236 ASP G CA  1 
ATOM 42660 C C   . ASP X  7  236 ? 90.460  250.248 214.752 1.00 112.95 ? 236 ASP G C   1 
ATOM 42661 O O   . ASP X  7  236 ? 89.673  251.183 214.928 1.00 112.95 ? 236 ASP G O   1 
ATOM 42662 C CB  . ASP X  7  236 ? 91.781  249.570 216.759 1.00 112.95 ? 236 ASP G CB  1 
ATOM 42663 C CG  . ASP X  7  236 ? 91.577  250.928 217.388 1.00 112.95 ? 236 ASP G CG  1 
ATOM 42664 O OD1 . ASP X  7  236 ? 90.852  251.003 218.399 1.00 112.95 ? 236 ASP G OD1 1 
ATOM 42665 O OD2 . ASP X  7  236 ? 92.136  251.918 216.871 1.00 112.95 ? 236 ASP G OD2 1 
ATOM 42666 N N   . ALA X  7  237 ? 91.183  250.123 213.637 1.00 110.99 ? 237 ALA G N   1 
ATOM 42667 C CA  . ALA X  7  237 ? 91.008  251.065 212.539 1.00 110.99 ? 237 ALA G CA  1 
ATOM 42668 C C   . ALA X  7  237 ? 89.575  251.053 212.033 1.00 110.99 ? 237 ALA G C   1 
ATOM 42669 O O   . ALA X  7  237 ? 88.957  252.111 211.865 1.00 110.99 ? 237 ALA G O   1 
ATOM 42670 C CB  . ALA X  7  237 ? 91.976  250.738 211.403 1.00 110.99 ? 237 ALA G CB  1 
ATOM 42671 N N   . HIS X  7  238 ? 89.021  249.862 211.806 1.00 115.35 ? 238 HIS G N   1 
ATOM 42672 C CA  . HIS X  7  238 ? 87.623  249.778 211.397 1.00 115.35 ? 238 HIS G CA  1 
ATOM 42673 C C   . HIS X  7  238 ? 86.702  250.316 212.484 1.00 115.35 ? 238 HIS G C   1 
ATOM 42674 O O   . HIS X  7  238 ? 85.640  250.881 212.191 1.00 115.35 ? 238 HIS G O   1 
ATOM 42675 C CB  . HIS X  7  238 ? 87.269  248.331 211.053 1.00 115.35 ? 238 HIS G CB  1 
ATOM 42676 C CG  . HIS X  7  238 ? 87.994  247.802 209.854 1.00 115.35 ? 238 HIS G CG  1 
ATOM 42677 N ND1 . HIS X  7  238 ? 87.625  246.641 209.213 1.00 115.35 ? 238 HIS G ND1 1 
ATOM 42678 C CD2 . HIS X  7  238 ? 89.065  248.280 209.178 1.00 115.35 ? 238 HIS G CD2 1 
ATOM 42679 C CE1 . HIS X  7  238 ? 88.439  246.423 208.195 1.00 115.35 ? 238 HIS G CE1 1 
ATOM 42680 N NE2 . HIS X  7  238 ? 89.321  247.405 208.151 1.00 115.35 ? 238 HIS G NE2 1 
ATOM 42681 N N   . LEU X  7  239 ? 87.097  250.163 213.747 1.00 116.56 ? 239 LEU G N   1 
ATOM 42682 C CA  . LEU X  7  239 ? 86.281  250.686 214.838 1.00 116.56 ? 239 LEU G CA  1 
ATOM 42683 C C   . LEU X  7  239 ? 86.185  252.207 214.790 1.00 116.56 ? 239 LEU G C   1 
ATOM 42684 O O   . LEU X  7  239 ? 85.089  252.772 214.905 1.00 116.56 ? 239 LEU G O   1 
ATOM 42685 C CB  . LEU X  7  239 ? 86.847  250.221 216.175 1.00 116.56 ? 239 LEU G CB  1 
ATOM 42686 C CG  . LEU X  7  239 ? 86.504  248.775 216.528 1.00 116.56 ? 239 LEU G CG  1 
ATOM 42687 C CD1 . LEU X  7  239 ? 86.697  248.537 218.014 1.00 116.56 ? 239 LEU G CD1 1 
ATOM 42688 C CD2 . LEU X  7  239 ? 85.077  248.452 216.106 1.00 116.56 ? 239 LEU G CD2 1 
ATOM 42689 N N   . VAL X  7  240 ? 87.318  252.893 214.623 1.00 122.83 ? 240 VAL G N   1 
ATOM 42690 C CA  . VAL X  7  240 ? 87.249  254.348 214.484 1.00 122.83 ? 240 VAL G CA  1 
ATOM 42691 C C   . VAL X  7  240 ? 86.498  254.705 213.212 1.00 122.83 ? 240 VAL G C   1 
ATOM 42692 O O   . VAL X  7  240 ? 85.740  255.676 213.176 1.00 122.83 ? 240 VAL G O   1 
ATOM 42693 C CB  . VAL X  7  240 ? 88.644  255.009 214.525 1.00 122.83 ? 240 VAL G CB  1 
ATOM 42694 C CG1 . VAL X  7  240 ? 89.740  254.022 214.655 1.00 122.83 ? 240 VAL G CG1 1 
ATOM 42695 C CG2 . VAL X  7  240 ? 88.892  255.864 213.304 1.00 122.83 ? 240 VAL G CG2 1 
ATOM 42696 N N   . ALA X  7  241 ? 86.668  253.905 212.154 1.00 124.67 ? 241 ALA G N   1 
ATOM 42697 C CA  . ALA X  7  241 ? 85.906  254.165 210.939 1.00 124.67 ? 241 ALA G CA  1 
ATOM 42698 C C   . ALA X  7  241 ? 84.414  254.154 211.224 1.00 124.67 ? 241 ALA G C   1 
ATOM 42699 O O   . ALA X  7  241 ? 83.655  254.910 210.608 1.00 124.67 ? 241 ALA G O   1 
ATOM 42700 C CB  . ALA X  7  241 ? 86.252  253.141 209.861 1.00 124.67 ? 241 ALA G CB  1 
ATOM 42701 N N   . LEU X  7  242 ? 83.978  253.292 212.145 1.00 128.11 ? 242 LEU G N   1 
ATOM 42702 C CA  . LEU X  7  242 ? 82.636  253.427 212.700 1.00 128.11 ? 242 LEU G CA  1 
ATOM 42703 C C   . LEU X  7  242 ? 82.462  254.770 213.389 1.00 128.11 ? 242 LEU G C   1 
ATOM 42704 O O   . LEU X  7  242 ? 81.499  255.491 213.108 1.00 128.11 ? 242 LEU G O   1 
ATOM 42705 C CB  . LEU X  7  242 ? 82.329  252.320 213.713 1.00 128.11 ? 242 LEU G CB  1 
ATOM 42706 C CG  . LEU X  7  242 ? 81.995  250.884 213.323 1.00 128.11 ? 242 LEU G CG  1 
ATOM 42707 C CD1 . LEU X  7  242 ? 80.537  250.603 213.623 1.00 128.11 ? 242 LEU G CD1 1 
ATOM 42708 C CD2 . LEU X  7  242 ? 82.271  250.646 211.884 1.00 128.11 ? 242 LEU G CD2 1 
ATOM 42709 N N   . ALA X  7  243 ? 83.380  255.116 214.292 1.00 139.63 ? 243 ALA G N   1 
ATOM 42710 C CA  . ALA X  7  243 ? 83.267  256.386 215.003 1.00 139.63 ? 243 ALA G CA  1 
ATOM 42711 C C   . ALA X  7  243 ? 83.539  257.562 214.073 1.00 139.63 ? 243 ALA G C   1 
ATOM 42712 O O   . ALA X  7  243 ? 82.811  258.562 214.094 1.00 139.63 ? 243 ALA G O   1 
ATOM 42713 C CB  . ALA X  7  243 ? 84.218  256.413 216.200 1.00 139.63 ? 243 ALA G CB  1 
ATOM 42714 N N   . GLU X  7  244 ? 84.582  257.464 213.242 1.00 145.93 ? 244 GLU G N   1 
ATOM 42715 C CA  . GLU X  7  244 ? 84.963  258.566 212.368 1.00 145.93 ? 244 GLU G CA  1 
ATOM 42716 C C   . GLU X  7  244 ? 83.904  258.764 211.296 1.00 145.93 ? 244 GLU G C   1 
ATOM 42717 O O   . GLU X  7  244 ? 83.615  257.847 210.521 1.00 145.93 ? 244 GLU G O   1 
ATOM 42718 C CB  . GLU X  7  244 ? 86.324  258.299 211.709 1.00 145.93 ? 244 GLU G CB  1 
ATOM 42719 C CG  . GLU X  7  244 ? 86.817  259.421 210.805 1.00 145.93 ? 244 GLU G CG  1 
ATOM 42720 C CD  . GLU X  7  244 ? 88.311  259.648 210.928 1.00 145.93 ? 244 GLU G CD  1 
ATOM 42721 O OE1 . GLU X  7  244 ? 88.737  260.808 211.117 1.00 145.93 ? 244 GLU G OE1 1 
ATOM 42722 O OE2 . GLU X  7  244 ? 89.060  258.661 210.799 1.00 145.93 ? 244 GLU G OE2 1 
ATOM 42723 N N   . ARG X  7  245 ? 83.324  259.953 211.254 1.00 152.61 ? 245 ARG G N   1 
ATOM 42724 C CA  . ARG X  7  245 ? 82.275  260.282 210.295 1.00 152.61 ? 245 ARG G CA  1 
ATOM 42725 C C   . ARG X  7  245 ? 82.341  261.754 209.914 1.00 152.61 ? 245 ARG G C   1 
ATOM 42726 O O   . ARG X  7  245 ? 82.481  262.625 210.773 1.00 152.61 ? 245 ARG G O   1 
ATOM 42727 C CB  . ARG X  7  245 ? 80.898  259.943 210.868 1.00 152.61 ? 245 ARG G CB  1 
ATOM 42728 C CG  . ARG X  7  245 ? 80.660  258.463 211.097 1.00 152.61 ? 245 ARG G CG  1 
ATOM 42729 C CD  . ARG X  7  245 ? 79.376  258.201 211.849 1.00 152.61 ? 245 ARG G CD  1 
ATOM 42730 N NE  . ARG X  7  245 ? 79.214  256.781 212.138 1.00 152.61 ? 245 ARG G NE  1 
ATOM 42731 C CZ  . ARG X  7  245 ? 78.270  256.287 212.930 1.00 152.61 ? 245 ARG G CZ  1 
ATOM 42732 N NH1 . ARG X  7  245 ? 77.412  257.104 213.527 1.00 152.61 ? 245 ARG G NH1 1 
ATOM 42733 N NH2 . ARG X  7  245 ? 78.197  254.981 213.145 1.00 152.61 ? 245 ARG G NH2 1 
ATOM 42734 N N   . MET Y  8  1   ? 70.369  173.652 201.457 1.00 137.10 ? 1   MET H N   1 
ATOM 42735 C CA  . MET Y  8  1   ? 69.527  174.233 202.534 1.00 137.10 ? 1   MET H CA  1 
ATOM 42736 C C   . MET Y  8  1   ? 70.422  175.012 203.503 1.00 137.10 ? 1   MET H C   1 
ATOM 42737 O O   . MET Y  8  1   ? 70.504  174.583 204.670 1.00 137.10 ? 1   MET H O   1 
ATOM 42738 C CB  . MET Y  8  1   ? 68.808  173.126 203.306 1.00 137.10 ? 1   MET H CB  1 
ATOM 42739 C CG  . MET Y  8  1   ? 67.466  173.541 203.867 1.00 137.10 ? 1   MET H CG  1 
ATOM 42740 S SD  . MET Y  8  1   ? 67.123  172.667 205.411 1.00 137.10 ? 1   MET H SD  1 
ATOM 42741 C CE  . MET Y  8  1   ? 68.162  171.222 205.200 1.00 137.10 ? 1   MET H CE  1 
ATOM 42742 N N   . ALA Y  8  2   ? 71.065  176.096 203.045 1.00 182.14 ? 2   ALA H N   1 
ATOM 42743 C CA  . ALA Y  8  2   ? 72.017  176.838 203.910 1.00 182.14 ? 2   ALA H CA  1 
ATOM 42744 C C   . ALA Y  8  2   ? 72.816  175.839 204.759 1.00 182.14 ? 2   ALA H C   1 
ATOM 42745 O O   . ALA Y  8  2   ? 72.713  175.909 206.002 1.00 182.14 ? 2   ALA H O   1 
ATOM 42746 C CB  . ALA Y  8  2   ? 71.262  177.819 204.770 1.00 182.14 ? 2   ALA H CB  1 
ATOM 42747 N N   . ALA Y  8  3   ? 73.632  174.981 204.131 1.00 200.58 ? 3   ALA H N   1 
ATOM 42748 C CA  . ALA Y  8  3   ? 74.332  173.895 204.864 1.00 200.58 ? 3   ALA H CA  1 
ATOM 42749 C C   . ALA Y  8  3   ? 75.372  174.422 205.860 1.00 200.58 ? 3   ALA H C   1 
ATOM 42750 O O   . ALA Y  8  3   ? 76.120  175.349 205.511 1.00 200.58 ? 3   ALA H O   1 
ATOM 42751 C CB  . ALA Y  8  3   ? 74.959  172.957 203.866 1.00 200.58 ? 3   ALA H CB  1 
ATOM 42752 N N   . VAL Y  8  4   ? 75.457  173.787 207.036 1.00 198.97 ? 4   VAL H N   1 
ATOM 42753 C CA  . VAL Y  8  4   ? 76.434  174.209 208.089 1.00 198.97 ? 4   VAL H CA  1 
ATOM 42754 C C   . VAL Y  8  4   ? 77.837  173.737 207.690 1.00 198.97 ? 4   VAL H C   1 
ATOM 42755 O O   . VAL Y  8  4   ? 78.098  172.525 207.744 1.00 198.97 ? 4   VAL H O   1 
ATOM 42756 C CB  . VAL Y  8  4   ? 76.024  173.689 209.481 1.00 198.97 ? 4   VAL H CB  1 
ATOM 42757 C CG1 . VAL Y  8  4   ? 75.515  172.255 209.440 1.00 198.97 ? 4   VAL H CG1 1 
ATOM 42758 C CG2 . VAL Y  8  4   ? 77.138  173.847 210.504 1.00 198.97 ? 4   VAL H CG2 1 
ATOM 42759 N N   . SER Y  8  5   ? 78.697  174.671 207.288 1.00 216.80 ? 5   SER H N   1 
ATOM 42760 C CA  . SER Y  8  5   ? 80.088  174.332 206.900 1.00 216.80 ? 5   SER H CA  1 
ATOM 42761 C C   . SER Y  8  5   ? 80.931  175.590 207.071 1.00 216.80 ? 5   SER H C   1 
ATOM 42762 O O   . SER Y  8  5   ? 81.424  175.827 208.192 1.00 216.80 ? 5   SER H O   1 
ATOM 42763 C CB  . SER Y  8  5   ? 80.135  173.851 205.488 1.00 216.80 ? 5   SER H CB  1 
ATOM 42764 O OG  . SER Y  8  5   ? 79.367  174.701 204.649 1.00 216.80 ? 5   SER H OG  1 
ATOM 42765 N N   . VAL Y  8  6   ? 81.074  176.380 206.003 1.00 224.10 ? 6   VAL H N   1 
ATOM 42766 C CA  . VAL Y  8  6   ? 81.786  177.681 206.139 1.00 224.10 ? 6   VAL H CA  1 
ATOM 42767 C C   . VAL Y  8  6   ? 80.927  178.543 207.063 1.00 224.10 ? 6   VAL H C   1 
ATOM 42768 O O   . VAL Y  8  6   ? 79.694  178.518 206.896 1.00 224.10 ? 6   VAL H O   1 
ATOM 42769 C CB  . VAL Y  8  6   ? 81.991  178.360 204.771 1.00 224.10 ? 6   VAL H CB  1 
ATOM 42770 C CG1 . VAL Y  8  6   ? 83.409  178.178 204.255 1.00 224.10 ? 6   VAL H CG1 1 
ATOM 42771 C CG2 . VAL Y  8  6   ? 80.980  177.877 203.742 1.00 224.10 ? 6   VAL H CG2 1 
ATOM 42772 N N   . TYR Y  8  7   ? 81.535  179.272 207.999 1.00 220.80 ? 7   TYR H N   1 
ATOM 42773 C CA  . TYR Y  8  7   ? 80.719  180.188 208.836 1.00 220.80 ? 7   TYR H CA  1 
ATOM 42774 C C   . TYR Y  8  7   ? 79.798  180.983 207.911 1.00 220.80 ? 7   TYR H C   1 
ATOM 42775 O O   . TYR Y  8  7   ? 78.593  181.052 208.228 1.00 220.80 ? 7   TYR H O   1 
ATOM 42776 C CB  . TYR Y  8  7   ? 81.600  181.097 209.696 1.00 220.80 ? 7   TYR H CB  1 
ATOM 42777 C CG  . TYR Y  8  7   ? 81.587  180.711 211.151 1.00 220.80 ? 7   TYR H CG  1 
ATOM 42778 C CD1 . TYR Y  8  7   ? 80.422  180.789 211.893 1.00 220.80 ? 7   TYR H CD1 1 
ATOM 42779 C CD2 . TYR Y  8  7   ? 82.723  180.227 211.776 1.00 220.80 ? 7   TYR H CD2 1 
ATOM 42780 C CE1 . TYR Y  8  7   ? 80.390  180.422 213.228 1.00 220.80 ? 7   TYR H CE1 1 
ATOM 42781 C CE2 . TYR Y  8  7   ? 82.709  179.853 213.110 1.00 220.80 ? 7   TYR H CE2 1 
ATOM 42782 C CZ  . TYR Y  8  7   ? 81.538  179.949 213.838 1.00 220.80 ? 7   TYR H CZ  1 
ATOM 42783 O OH  . TYR Y  8  7   ? 81.511  179.585 215.162 1.00 220.80 ? 7   TYR H OH  1 
ATOM 42784 N N   . ALA Y  8  8   ? 80.332  181.500 206.799 1.00 230.12 ? 8   ALA H N   1 
ATOM 42785 C CA  . ALA Y  8  8   ? 79.544  182.297 205.836 1.00 230.12 ? 8   ALA H CA  1 
ATOM 42786 C C   . ALA Y  8  8   ? 80.471  182.823 204.751 1.00 230.12 ? 8   ALA H C   1 
ATOM 42787 O O   . ALA Y  8  8   ? 81.687  182.621 204.897 1.00 230.12 ? 8   ALA H O   1 
ATOM 42788 C CB  . ALA Y  8  8   ? 78.956  183.478 206.550 1.00 230.12 ? 8   ALA H CB  1 
ATOM 42789 N N   . PRO Y  8  9   ? 79.979  183.372 203.621 1.00 223.20 ? 9   PRO H N   1 
ATOM 42790 C CA  . PRO Y  8  9   ? 80.817  184.079 202.666 1.00 223.20 ? 9   PRO H CA  1 
ATOM 42791 C C   . PRO Y  8  9   ? 80.524  185.542 203.004 1.00 223.20 ? 9   PRO H C   1 
ATOM 42792 O O   . PRO Y  8  9   ? 79.793  186.160 202.262 1.00 223.20 ? 9   PRO H O   1 
ATOM 42793 C CB  . PRO Y  8  9   ? 80.214  183.749 201.298 1.00 223.20 ? 9   PRO H CB  1 
ATOM 42794 C CG  . PRO Y  8  9   ? 79.012  182.872 201.586 1.00 223.20 ? 9   PRO H CG  1 
ATOM 42795 C CD  . PRO Y  8  9   ? 78.669  183.122 203.038 1.00 223.20 ? 9   PRO H CD  1 
ATOM 42796 N N   . PRO Y  8  10  ? 81.087  186.127 204.084 1.00 214.43 ? 10  PRO H N   1 
ATOM 42797 C CA  . PRO Y  8  10  ? 80.698  187.468 204.509 1.00 214.43 ? 10  PRO H CA  1 
ATOM 42798 C C   . PRO Y  8  10  ? 81.475  188.556 203.764 1.00 214.43 ? 10  PRO H C   1 
ATOM 42799 O O   . PRO Y  8  10  ? 81.107  189.705 203.881 1.00 214.43 ? 10  PRO H O   1 
ATOM 42800 C CB  . PRO Y  8  10  ? 81.087  187.443 205.992 1.00 214.43 ? 10  PRO H CB  1 
ATOM 42801 C CG  . PRO Y  8  10  ? 82.349  186.615 206.020 1.00 214.43 ? 10  PRO H CG  1 
ATOM 42802 C CD  . PRO Y  8  10  ? 82.190  185.609 204.898 1.00 214.43 ? 10  PRO H CD  1 
ATOM 42803 N N   . VAL Y  8  11  ? 82.517  188.174 203.026 1.00 206.27 ? 11  VAL H N   1 
ATOM 42804 C CA  . VAL Y  8  11  ? 83.350  189.217 202.365 1.00 206.27 ? 11  VAL H CA  1 
ATOM 42805 C C   . VAL Y  8  11  ? 83.722  188.757 200.957 1.00 206.27 ? 11  VAL H C   1 
ATOM 42806 O O   . VAL Y  8  11  ? 84.465  187.765 200.836 1.00 206.27 ? 11  VAL H O   1 
ATOM 42807 C CB  . VAL Y  8  11  ? 84.594  189.561 203.207 1.00 206.27 ? 11  VAL H CB  1 
ATOM 42808 C CG1 . VAL Y  8  11  ? 85.219  188.332 203.848 1.00 206.27 ? 11  VAL H CG1 1 
ATOM 42809 C CG2 . VAL Y  8  11  ? 85.626  190.358 202.425 1.00 206.27 ? 11  VAL H CG2 1 
ATOM 42810 N N   . GLY Y  8  12  ? 83.179  189.414 199.929 1.00 192.93 ? 12  GLY H N   1 
ATOM 42811 C CA  . GLY Y  8  12  ? 83.595  189.115 198.572 1.00 192.93 ? 12  GLY H CA  1 
ATOM 42812 C C   . GLY Y  8  12  ? 84.897  189.798 198.220 1.00 192.93 ? 12  GLY H C   1 
ATOM 42813 O O   . GLY Y  8  12  ? 85.817  189.831 199.042 1.00 192.93 ? 12  GLY H O   1 
ATOM 42814 N N   . GLY Y  8  13  ? 85.001  190.358 197.020 1.00 174.95 ? 13  GLY H N   1 
ATOM 42815 C CA  . GLY Y  8  13  ? 86.211  191.097 196.743 1.00 174.95 ? 13  GLY H CA  1 
ATOM 42816 C C   . GLY Y  8  13  ? 87.453  190.264 196.501 1.00 174.95 ? 13  GLY H C   1 
ATOM 42817 O O   . GLY Y  8  13  ? 88.258  190.084 197.420 1.00 174.95 ? 13  GLY H O   1 
ATOM 42818 N N   . PHE Y  8  14  ? 87.595  189.707 195.294 1.00 153.40 ? 14  PHE H N   1 
ATOM 42819 C CA  . PHE Y  8  14  ? 88.872  189.133 194.879 1.00 153.40 ? 14  PHE H CA  1 
ATOM 42820 C C   . PHE Y  8  14  ? 89.287  187.853 195.601 1.00 153.40 ? 14  PHE H C   1 
ATOM 42821 O O   . PHE Y  8  14  ? 90.073  187.889 196.551 1.00 153.40 ? 14  PHE H O   1 
ATOM 42822 C CB  . PHE Y  8  14  ? 89.983  190.177 195.016 1.00 153.40 ? 14  PHE H CB  1 
ATOM 42823 C CG  . PHE Y  8  14  ? 90.037  191.149 193.879 1.00 153.40 ? 14  PHE H CG  1 
ATOM 42824 C CD1 . PHE Y  8  14  ? 89.389  190.880 192.693 1.00 153.40 ? 14  PHE H CD1 1 
ATOM 42825 C CD2 . PHE Y  8  14  ? 90.751  192.324 193.991 1.00 153.40 ? 14  PHE H CD2 1 
ATOM 42826 C CE1 . PHE Y  8  14  ? 89.444  191.766 191.644 1.00 153.40 ? 14  PHE H CE1 1 
ATOM 42827 C CE2 . PHE Y  8  14  ? 90.809  193.211 192.943 1.00 153.40 ? 14  PHE H CE2 1 
ATOM 42828 C CZ  . PHE Y  8  14  ? 90.155  192.930 191.771 1.00 153.40 ? 14  PHE H CZ  1 
ATOM 42829 N N   . SER Y  8  15  ? 88.730  186.721 195.162 1.00 166.59 ? 15  SER H N   1 
ATOM 42830 C CA  . SER Y  8  15  ? 89.150  185.383 195.581 1.00 166.59 ? 15  SER H CA  1 
ATOM 42831 C C   . SER Y  8  15  ? 90.625  185.171 195.244 1.00 166.59 ? 15  SER H C   1 
ATOM 42832 O O   . SER Y  8  15  ? 91.209  186.025 194.580 1.00 166.59 ? 15  SER H O   1 
ATOM 42833 C CB  . SER Y  8  15  ? 88.283  184.322 194.912 1.00 166.59 ? 15  SER H CB  1 
ATOM 42834 O OG  . SER Y  8  15  ? 88.730  183.018 195.232 1.00 166.59 ? 15  SER H OG  1 
ATOM 42835 N N   . PHE Y  8  16  ? 91.177  183.980 195.513 1.00 177.83 ? 16  PHE H N   1 
ATOM 42836 C CA  . PHE Y  8  16  ? 92.244  183.669 196.477 1.00 177.83 ? 16  PHE H CA  1 
ATOM 42837 C C   . PHE Y  8  16  ? 91.588  183.682 197.851 1.00 177.83 ? 16  PHE H C   1 
ATOM 42838 O O   . PHE Y  8  16  ? 91.915  184.486 198.722 1.00 177.83 ? 16  PHE H O   1 
ATOM 42839 C CB  . PHE Y  8  16  ? 93.530  184.552 196.389 1.00 177.83 ? 16  PHE H CB  1 
ATOM 42840 C CG  . PHE Y  8  16  ? 93.346  186.067 196.502 1.00 177.83 ? 16  PHE H CG  1 
ATOM 42841 C CD1 . PHE Y  8  16  ? 92.981  186.685 197.686 1.00 177.83 ? 16  PHE H CD1 1 
ATOM 42842 C CD2 . PHE Y  8  16  ? 93.635  186.877 195.416 1.00 177.83 ? 16  PHE H CD2 1 
ATOM 42843 C CE1 . PHE Y  8  16  ? 92.837  188.053 197.769 1.00 177.83 ? 16  PHE H CE1 1 
ATOM 42844 C CE2 . PHE Y  8  16  ? 93.490  188.244 195.493 1.00 177.83 ? 16  PHE H CE2 1 
ATOM 42845 C CZ  . PHE Y  8  16  ? 93.090  188.834 196.669 1.00 177.83 ? 16  PHE H CZ  1 
ATOM 42846 N N   . ASP Y  8  17  ? 90.713  182.705 198.095 1.00 177.13 ? 17  ASP H N   1 
ATOM 42847 C CA  . ASP Y  8  17  ? 90.886  181.299 197.659 1.00 177.13 ? 17  ASP H CA  1 
ATOM 42848 C C   . ASP Y  8  17  ? 90.762  180.831 196.192 1.00 177.13 ? 17  ASP H C   1 
ATOM 42849 O O   . ASP Y  8  17  ? 90.417  181.593 195.286 1.00 177.13 ? 17  ASP H O   1 
ATOM 42850 C CB  . ASP Y  8  17  ? 89.902  180.445 198.464 1.00 177.13 ? 17  ASP H CB  1 
ATOM 42851 C CG  . ASP Y  8  17  ? 90.359  180.207 199.889 1.00 177.13 ? 17  ASP H CG  1 
ATOM 42852 O OD1 . ASP Y  8  17  ? 91.585  180.221 200.131 1.00 177.13 ? 17  ASP H OD1 1 
ATOM 42853 O OD2 . ASP Y  8  17  ? 89.494  180.002 200.767 1.00 177.13 ? 17  ASP H OD2 1 
ATOM 42854 N N   . ASN Y  8  18  ? 91.044  179.527 196.021 1.00 165.60 ? 18  ASN H N   1 
ATOM 42855 C CA  . ASN Y  8  18  ? 91.087  178.776 194.762 1.00 165.60 ? 18  ASN H CA  1 
ATOM 42856 C C   . ASN Y  8  18  ? 92.320  179.079 193.918 1.00 165.60 ? 18  ASN H C   1 
ATOM 42857 O O   . ASN Y  8  18  ? 92.261  178.989 192.687 1.00 165.60 ? 18  ASN H O   1 
ATOM 42858 C CB  . ASN Y  8  18  ? 89.830  178.991 193.911 1.00 165.60 ? 18  ASN H CB  1 
ATOM 42859 C CG  . ASN Y  8  18  ? 89.580  177.850 192.950 1.00 165.60 ? 18  ASN H CG  1 
ATOM 42860 O OD1 . ASN Y  8  18  ? 90.344  176.890 192.900 1.00 165.60 ? 18  ASN H OD1 1 
ATOM 42861 N ND2 . ASN Y  8  18  ? 88.513  177.955 192.170 1.00 165.60 ? 18  ASN H ND2 1 
ATOM 42862 N N   . CYS Y  8  19  ? 93.446  179.429 194.537 1.00 173.97 ? 19  CYS H N   1 
ATOM 42863 C CA  . CYS Y  8  19  ? 94.661  179.748 193.797 1.00 173.97 ? 19  CYS H CA  1 
ATOM 42864 C C   . CYS Y  8  19  ? 95.661  178.603 193.733 1.00 173.97 ? 19  CYS H C   1 
ATOM 42865 O O   . CYS Y  8  19  ? 96.429  178.520 192.768 1.00 173.97 ? 19  CYS H O   1 
ATOM 42866 C CB  . CYS Y  8  19  ? 95.347  180.972 194.406 1.00 173.97 ? 19  CYS H CB  1 
ATOM 42867 S SG  . CYS Y  8  19  ? 94.708  182.535 193.789 1.00 173.97 ? 19  CYS H SG  1 
ATOM 42868 N N   . ARG Y  8  20  ? 95.692  177.729 194.738 1.00 173.20 ? 20  ARG H N   1 
ATOM 42869 C CA  . ARG Y  8  20  ? 96.626  176.610 194.684 1.00 173.20 ? 20  ARG H CA  1 
ATOM 42870 C C   . ARG Y  8  20  ? 96.274  175.643 193.563 1.00 173.20 ? 20  ARG H C   1 
ATOM 42871 O O   . ARG Y  8  20  ? 97.160  174.955 193.041 1.00 173.20 ? 20  ARG H O   1 
ATOM 42872 C CB  . ARG Y  8  20  ? 96.667  175.893 196.029 1.00 173.20 ? 20  ARG H CB  1 
ATOM 42873 C CG  . ARG Y  8  20  ? 97.010  176.807 197.189 1.00 173.20 ? 20  ARG H CG  1 
ATOM 42874 C CD  . ARG Y  8  20  ? 98.098  176.190 198.045 1.00 173.20 ? 20  ARG H CD  1 
ATOM 42875 N NE  . ARG Y  8  20  ? 98.554  177.081 199.105 1.00 173.20 ? 20  ARG H NE  1 
ATOM 42876 C CZ  . ARG Y  8  20  ? 97.845  177.372 200.189 1.00 173.20 ? 20  ARG H CZ  1 
ATOM 42877 N NH1 . ARG Y  8  20  ? 98.339  178.189 201.105 1.00 173.20 ? 20  ARG H NH1 1 
ATOM 42878 N NH2 . ARG Y  8  20  ? 96.640  176.844 200.355 1.00 173.20 ? 20  ARG H NH2 1 
ATOM 42879 N N   . ARG Y  8  21  ? 94.998  175.579 193.176 1.00 155.35 ? 21  ARG H N   1 
ATOM 42880 C CA  . ARG Y  8  21  ? 94.639  174.863 191.957 1.00 155.35 ? 21  ARG H CA  1 
ATOM 42881 C C   . ARG Y  8  21  ? 95.373  175.444 190.763 1.00 155.35 ? 21  ARG H C   1 
ATOM 42882 O O   . ARG Y  8  21  ? 95.928  174.708 189.943 1.00 155.35 ? 21  ARG H O   1 
ATOM 42883 C CB  . ARG Y  8  21  ? 93.130  174.916 191.734 1.00 155.35 ? 21  ARG H CB  1 
ATOM 42884 C CG  . ARG Y  8  21  ? 92.696  174.318 190.406 1.00 155.35 ? 21  ARG H CG  1 
ATOM 42885 C CD  . ARG Y  8  21  ? 91.446  175.006 189.873 1.00 155.35 ? 21  ARG H CD  1 
ATOM 42886 N NE  . ARG Y  8  21  ? 91.476  176.454 190.073 1.00 155.35 ? 21  ARG H NE  1 
ATOM 42887 C CZ  . ARG Y  8  21  ? 90.431  177.254 189.882 1.00 155.35 ? 21  ARG H CZ  1 
ATOM 42888 N NH1 . ARG Y  8  21  ? 89.270  176.750 189.489 1.00 155.35 ? 21  ARG H NH1 1 
ATOM 42889 N NH2 . ARG Y  8  21  ? 90.546  178.556 190.094 1.00 155.35 ? 21  ARG H NH2 1 
ATOM 42890 N N   . ASN Y  8  22  ? 95.408  176.774 190.666 1.00 154.33 ? 22  ASN H N   1 
ATOM 42891 C CA  . ASN Y  8  22  ? 96.178  177.419 189.610 1.00 154.33 ? 22  ASN H CA  1 
ATOM 42892 C C   . ASN Y  8  22  ? 97.651  177.045 189.710 1.00 154.33 ? 22  ASN H C   1 
ATOM 42893 O O   . ASN Y  8  22  ? 98.295  176.733 188.701 1.00 154.33 ? 22  ASN H O   1 
ATOM 42894 C CB  . ASN Y  8  22  ? 96.019  178.938 189.701 1.00 154.33 ? 22  ASN H CB  1 
ATOM 42895 C CG  . ASN Y  8  22  ? 94.628  179.407 189.340 1.00 154.33 ? 22  ASN H CG  1 
ATOM 42896 O OD1 . ASN Y  8  22  ? 94.026  178.924 188.392 1.00 154.33 ? 22  ASN H OD1 1 
ATOM 42897 N ND2 . ASN Y  8  22  ? 94.110  180.363 190.102 1.00 154.33 ? 22  ASN H ND2 1 
ATOM 42898 N N   . ALA Y  8  23  ? 98.196  177.067 190.927 1.00 174.08 ? 23  ALA H N   1 
ATOM 42899 C CA  . ALA Y  8  23  ? 99.629  176.847 191.110 1.00 174.08 ? 23  ALA H CA  1 
ATOM 42900 C C   . ALA Y  8  23  ? 100.045 175.437 190.709 1.00 174.08 ? 23  ALA H C   1 
ATOM 42901 O O   . ALA Y  8  23  ? 101.097 175.247 190.088 1.00 174.08 ? 23  ALA H O   1 
ATOM 42902 C CB  . ALA Y  8  23  ? 100.021 177.127 192.561 1.00 174.08 ? 23  ALA H CB  1 
ATOM 42903 N N   . VAL Y  8  24  ? 99.249  174.430 191.059 1.00 175.48 ? 24  VAL H N   1 
ATOM 42904 C CA  . VAL Y  8  24  ? 99.668  173.055 190.800 1.00 175.48 ? 24  VAL H CA  1 
ATOM 42905 C C   . VAL Y  8  24  ? 98.960  172.489 189.578 1.00 175.48 ? 24  VAL H C   1 
ATOM 42906 O O   . VAL Y  8  24  ? 99.079  171.295 189.282 1.00 175.48 ? 24  VAL H O   1 
ATOM 42907 C CB  . VAL Y  8  24  ? 99.446  172.152 192.021 1.00 175.48 ? 24  VAL H CB  1 
ATOM 42908 C CG1 . VAL Y  8  24  ? 100.215 172.700 193.210 1.00 175.48 ? 24  VAL H CG1 1 
ATOM 42909 C CG2 . VAL Y  8  24  ? 97.960  171.999 192.314 1.00 175.48 ? 24  VAL H CG2 1 
ATOM 42910 N N   . LEU Y  8  25  ? 98.264  173.317 188.812 1.00 175.15 ? 25  LEU H N   1 
ATOM 42911 C CA  . LEU Y  8  25  ? 97.732  172.723 187.557 1.00 175.15 ? 25  LEU H CA  1 
ATOM 42912 C C   . LEU Y  8  25  ? 98.729  173.061 186.445 1.00 175.15 ? 25  LEU H C   1 
ATOM 42913 O O   . LEU Y  8  25  ? 98.301  173.650 185.436 1.00 175.15 ? 25  LEU H O   1 
ATOM 42914 C CB  . LEU Y  8  25  ? 96.320  173.220 187.234 1.00 175.15 ? 25  LEU H CB  1 
ATOM 42915 C CG  . LEU Y  8  25  ? 95.258  172.127 187.127 1.00 175.15 ? 25  LEU H CG  1 
ATOM 42916 C CD1 . LEU Y  8  25  ? 93.862  172.718 187.230 1.00 175.15 ? 25  LEU H CD1 1 
ATOM 42917 C CD2 . LEU Y  8  25  ? 95.411  171.344 185.834 1.00 175.15 ? 25  LEU H CD2 1 
ATOM 42918 N N   . GLU Y  8  26  ? 100.009 172.723 186.640 1.00 191.16 ? 26  GLU H N   1 
ATOM 42919 C CA  . GLU Y  8  26  ? 101.029 172.945 185.582 1.00 191.16 ? 26  GLU H CA  1 
ATOM 42920 C C   . GLU Y  8  26  ? 100.402 172.571 184.243 1.00 191.16 ? 26  GLU H C   1 
ATOM 42921 O O   . GLU Y  8  26  ? 100.449 173.413 183.342 1.00 191.16 ? 26  GLU H O   1 
ATOM 42922 C CB  . GLU Y  8  26  ? 102.261 172.077 185.824 1.00 191.16 ? 26  GLU H CB  1 
ATOM 42923 C CG  . GLU Y  8  26  ? 102.064 171.040 186.908 1.00 191.16 ? 26  GLU H CG  1 
ATOM 42924 C CD  . GLU Y  8  26  ? 103.311 170.229 187.200 1.00 191.16 ? 26  GLU H CD  1 
ATOM 42925 O OE1 . GLU Y  8  26  ? 104.215 170.764 187.866 1.00 191.16 ? 26  GLU H OE1 1 
ATOM 42926 O OE2 . GLU Y  8  26  ? 103.377 169.069 186.756 1.00 191.16 ? 26  GLU H OE2 1 
ATOM 42927 N N   . ALA Y  8  27  ? 99.828  171.366 184.141 1.00 186.53 ? 27  ALA H N   1 
ATOM 42928 C CA  . ALA Y  8  27  ? 99.168  170.901 182.896 1.00 186.53 ? 27  ALA H CA  1 
ATOM 42929 C C   . ALA Y  8  27  ? 99.708  171.682 181.695 1.00 186.53 ? 27  ALA H C   1 
ATOM 42930 O O   . ALA Y  8  27  ? 100.765 171.277 181.187 1.00 186.53 ? 27  ALA H O   1 
ATOM 42931 C CB  . ALA Y  8  27  ? 97.678  171.027 183.026 1.00 186.53 ? 27  ALA H CB  1 
ATOM 42932 N N   . ASP Y  8  28  ? 99.040  172.766 181.279 1.00 185.49 ? 28  ASP H N   1 
ATOM 42933 C CA  . ASP Y  8  28  ? 99.577  173.607 180.179 1.00 185.49 ? 28  ASP H CA  1 
ATOM 42934 C C   . ASP Y  8  28  ? 101.101 173.488 180.132 1.00 185.49 ? 28  ASP H C   1 
ATOM 42935 O O   . ASP Y  8  28  ? 101.627 173.188 179.052 1.00 185.49 ? 28  ASP H O   1 
ATOM 42936 C CB  . ASP Y  8  28  ? 99.191  175.076 180.312 1.00 185.49 ? 28  ASP H CB  1 
ATOM 42937 C CG  . ASP Y  8  28  ? 99.246  175.824 178.991 1.00 185.49 ? 28  ASP H CG  1 
ATOM 42938 O OD1 . ASP Y  8  28  ? 100.361 176.005 178.469 1.00 185.49 ? 28  ASP H OD1 1 
ATOM 42939 O OD2 . ASP Y  8  28  ? 98.174  176.216 178.495 1.00 185.49 ? 28  ASP H OD2 1 
ATOM 42940 N N   . PHE Y  8  29  ? 101.775 173.729 181.261 1.00 207.73 ? 29  PHE H N   1 
ATOM 42941 C CA  . PHE Y  8  29  ? 103.261 173.690 181.303 1.00 207.73 ? 29  PHE H CA  1 
ATOM 42942 C C   . PHE Y  8  29  ? 103.772 172.265 181.085 1.00 207.73 ? 29  PHE H C   1 
ATOM 42943 O O   . PHE Y  8  29  ? 104.071 171.913 179.929 1.00 207.73 ? 29  PHE H O   1 
ATOM 42944 C CB  . PHE Y  8  29  ? 103.791 174.236 182.628 1.00 207.73 ? 29  PHE H CB  1 
ATOM 42945 C CG  . PHE Y  8  29  ? 104.424 175.600 182.513 1.00 207.73 ? 29  PHE H CG  1 
ATOM 42946 C CD1 . PHE Y  8  29  ? 105.183 175.933 181.404 1.00 207.73 ? 29  PHE H CD1 1 
ATOM 42947 C CD2 . PHE Y  8  29  ? 104.250 176.550 183.503 1.00 207.73 ? 29  PHE H CD2 1 
ATOM 42948 C CE1 . PHE Y  8  29  ? 105.763 177.186 181.294 1.00 207.73 ? 29  PHE H CE1 1 
ATOM 42949 C CE2 . PHE Y  8  29  ? 104.831 177.804 183.392 1.00 207.73 ? 29  PHE H CE2 1 
ATOM 42950 C CZ  . PHE Y  8  29  ? 105.586 178.119 182.289 1.00 207.73 ? 29  PHE H CZ  1 
ATOM 42951 N N   . ALA Y  8  30  ? 103.909 171.488 182.161 1.00 207.75 ? 30  ALA H N   1 
ATOM 42952 C CA  . ALA Y  8  30  ? 104.485 170.134 182.008 1.00 207.75 ? 30  ALA H CA  1 
ATOM 42953 C C   . ALA Y  8  30  ? 103.409 169.166 181.514 1.00 207.75 ? 30  ALA H C   1 
ATOM 42954 O O   . ALA Y  8  30  ? 103.031 169.276 180.336 1.00 207.75 ? 30  ALA H O   1 
ATOM 42955 C CB  . ALA Y  8  30  ? 105.099 169.667 183.300 1.00 207.75 ? 30  ALA H CB  1 
ATOM 42956 N N   . LYS Y  8  31  ? 102.942 168.261 182.379 1.00 181.20 ? 31  LYS H N   1 
ATOM 42957 C CA  . LYS Y  8  31  ? 101.952 167.228 181.966 1.00 181.20 ? 31  LYS H CA  1 
ATOM 42958 C C   . LYS Y  8  31  ? 101.164 167.719 180.743 1.00 181.20 ? 31  LYS H C   1 
ATOM 42959 O O   . LYS Y  8  31  ? 100.139 168.391 180.959 1.00 181.20 ? 31  LYS H O   1 
ATOM 42960 C CB  . LYS Y  8  31  ? 101.024 166.854 183.131 1.00 181.20 ? 31  LYS H CB  1 
ATOM 42961 C CG  . LYS Y  8  31  ? 100.819 167.920 184.198 1.00 181.20 ? 31  LYS H CG  1 
ATOM 42962 C CD  . LYS Y  8  31  ? 99.456  167.829 184.850 1.00 181.20 ? 31  LYS H CD  1 
ATOM 42963 C CE  . LYS Y  8  31  ? 99.409  168.459 186.225 1.00 181.20 ? 31  LYS H CE  1 
ATOM 42964 N NZ  . LYS Y  8  31  ? 98.350  169.489 186.323 1.00 181.20 ? 31  LYS H NZ  1 
ATOM 42965 N N   . ARG Y  8  32  ? 101.617 167.385 179.526 1.00 155.62 ? 32  ARG H N   1 
ATOM 42966 C CA  . ARG Y  8  32  ? 100.931 167.785 178.267 1.00 155.62 ? 32  ARG H CA  1 
ATOM 42967 C C   . ARG Y  8  32  ? 99.818  168.789 178.562 1.00 155.62 ? 32  ARG H C   1 
ATOM 42968 O O   . ARG Y  8  32  ? 100.126 169.985 178.717 1.00 155.62 ? 32  ARG H O   1 
ATOM 42969 C CB  . ARG Y  8  32  ? 100.343 166.556 177.566 1.00 155.62 ? 32  ARG H CB  1 
ATOM 42970 C CG  . ARG Y  8  32  ? 100.027 166.762 176.092 1.00 155.62 ? 32  ARG H CG  1 
ATOM 42971 C CD  . ARG Y  8  32  ? 99.536  165.489 175.431 1.00 155.62 ? 32  ARG H CD  1 
ATOM 42972 N NE  . ARG Y  8  32  ? 100.144 164.301 176.015 1.00 155.62 ? 32  ARG H NE  1 
ATOM 42973 C CZ  . ARG Y  8  32  ? 101.205 163.672 175.519 1.00 155.62 ? 32  ARG H CZ  1 
ATOM 42974 N NH1 . ARG Y  8  32  ? 102.270 164.363 175.148 1.00 155.62 ? 32  ARG H NH1 1 
ATOM 42975 N NH2 . ARG Y  8  32  ? 101.200 162.357 175.398 1.00 155.62 ? 32  ARG H NH2 1 
ATOM 42976 N N   . GLY Y  8  33  ? 98.574  168.318 178.590 1.00 151.27 ? 33  GLY H N   1 
ATOM 42977 C CA  . GLY Y  8  33  ? 97.452  169.191 178.895 1.00 151.27 ? 33  GLY H CA  1 
ATOM 42978 C C   . GLY Y  8  33  ? 97.349  170.439 178.038 1.00 151.27 ? 33  GLY H C   1 
ATOM 42979 O O   . GLY Y  8  33  ? 96.924  170.392 176.878 1.00 151.27 ? 33  GLY H O   1 
ATOM 42980 N N   . TYR Y  8  34  ? 97.665  171.570 178.667 1.00 143.19 ? 34  TYR H N   1 
ATOM 42981 C CA  . TYR Y  8  34  ? 97.952  172.870 178.058 1.00 143.19 ? 34  TYR H CA  1 
ATOM 42982 C C   . TYR Y  8  34  ? 96.781  173.481 177.305 1.00 143.19 ? 34  TYR H C   1 
ATOM 42983 O O   . TYR Y  8  34  ? 96.993  174.328 176.429 1.00 143.19 ? 34  TYR H O   1 
ATOM 42984 C CB  . TYR Y  8  34  ? 99.187  172.839 177.134 1.00 143.19 ? 34  TYR H CB  1 
ATOM 42985 C CG  . TYR Y  8  34  ? 99.146  171.925 175.919 1.00 143.19 ? 34  TYR H CG  1 
ATOM 42986 C CD1 . TYR Y  8  34  ? 98.271  172.159 174.864 1.00 143.19 ? 34  TYR H CD1 1 
ATOM 42987 C CD2 . TYR Y  8  34  ? 100.014 170.851 175.811 1.00 143.19 ? 34  TYR H CD2 1 
ATOM 42988 C CE1 . TYR Y  8  34  ? 98.244  171.331 173.766 1.00 143.19 ? 34  TYR H CE1 1 
ATOM 42989 C CE2 . TYR Y  8  34  ? 99.995  170.020 174.721 1.00 143.19 ? 34  TYR H CE2 1 
ATOM 42990 C CZ  . TYR Y  8  34  ? 99.113  170.266 173.702 1.00 143.19 ? 34  TYR H CZ  1 
ATOM 42991 O OH  . TYR Y  8  34  ? 99.103  169.433 172.614 1.00 143.19 ? 34  TYR H OH  1 
ATOM 42992 N N   . LYS Y  8  35  ? 95.540  173.125 177.622 1.00 111.54 ? 35  LYS H N   1 
ATOM 42993 C CA  . LYS Y  8  35  ? 94.418  173.888 177.067 1.00 111.54 ? 35  LYS H CA  1 
ATOM 42994 C C   . LYS Y  8  35  ? 94.362  175.233 177.792 1.00 111.54 ? 35  LYS H C   1 
ATOM 42995 O O   . LYS Y  8  35  ? 94.495  176.286 177.164 1.00 111.54 ? 35  LYS H O   1 
ATOM 42996 C CB  . LYS Y  8  35  ? 93.119  173.089 177.150 1.00 111.54 ? 35  LYS H CB  1 
ATOM 42997 C CG  . LYS Y  8  35  ? 92.646  172.809 178.528 1.00 111.54 ? 35  LYS H CG  1 
ATOM 42998 C CD  . LYS Y  8  35  ? 91.278  172.231 178.523 1.00 111.54 ? 35  LYS H CD  1 
ATOM 42999 C CE  . LYS Y  8  35  ? 90.864  172.060 179.946 1.00 111.54 ? 35  LYS H CE  1 
ATOM 43000 N NZ  . LYS Y  8  35  ? 90.939  173.410 180.571 1.00 111.54 ? 35  LYS H NZ  1 
ATOM 43001 N N   . LEU Y  8  36  ? 94.129  175.203 179.114 1.00 123.52 ? 36  LEU H N   1 
ATOM 43002 C CA  . LEU Y  8  36  ? 94.592  176.151 180.126 1.00 123.52 ? 36  LEU H CA  1 
ATOM 43003 C C   . LEU Y  8  36  ? 94.698  177.583 179.604 1.00 123.52 ? 36  LEU H C   1 
ATOM 43004 O O   . LEU Y  8  36  ? 95.810  178.088 179.410 1.00 123.52 ? 36  LEU H O   1 
ATOM 43005 C CB  . LEU Y  8  36  ? 95.931  175.672 180.691 1.00 123.52 ? 36  LEU H CB  1 
ATOM 43006 C CG  . LEU Y  8  36  ? 95.859  174.773 181.935 1.00 123.52 ? 36  LEU H CG  1 
ATOM 43007 C CD1 . LEU Y  8  36  ? 95.462  175.560 183.167 1.00 123.52 ? 36  LEU H CD1 1 
ATOM 43008 C CD2 . LEU Y  8  36  ? 94.906  173.616 181.722 1.00 123.52 ? 36  LEU H CD2 1 
ATOM 43009 N N   . PRO Y  8  37  ? 93.575  178.253 179.341 1.00 118.37 ? 37  PRO H N   1 
ATOM 43010 C CA  . PRO Y  8  37  ? 93.613  179.546 178.638 1.00 118.37 ? 37  PRO H CA  1 
ATOM 43011 C C   . PRO Y  8  37  ? 94.408  180.631 179.363 1.00 118.37 ? 37  PRO H C   1 
ATOM 43012 O O   . PRO Y  8  37  ? 94.542  180.623 180.589 1.00 118.37 ? 37  PRO H O   1 
ATOM 43013 C CB  . PRO Y  8  37  ? 92.137  179.939 178.541 1.00 118.37 ? 37  PRO H CB  1 
ATOM 43014 C CG  . PRO Y  8  37  ? 91.358  178.697 178.771 1.00 118.37 ? 37  PRO H CG  1 
ATOM 43015 C CD  . PRO Y  8  37  ? 92.228  177.659 179.378 1.00 118.37 ? 37  PRO H CD  1 
ATOM 43016 N N   . LYS Y  8  38  ? 94.942  181.571 178.577 1.00 129.33 ? 38  LYS H N   1 
ATOM 43017 C CA  . LYS Y  8  38  ? 95.589  182.790 179.053 1.00 129.33 ? 38  LYS H CA  1 
ATOM 43018 C C   . LYS Y  8  38  ? 94.831  184.022 178.557 1.00 129.33 ? 38  LYS H C   1 
ATOM 43019 O O   . LYS Y  8  38  ? 93.942  183.925 177.708 1.00 129.33 ? 38  LYS H O   1 
ATOM 43020 C CB  . LYS Y  8  38  ? 97.061  182.853 178.623 1.00 129.33 ? 38  LYS H CB  1 
ATOM 43021 C CG  . LYS Y  8  38  ? 98.019  182.043 179.502 1.00 129.33 ? 38  LYS H CG  1 
ATOM 43022 C CD  . LYS Y  8  38  ? 97.783  180.543 179.429 1.00 129.33 ? 38  LYS H CD  1 
ATOM 43023 C CE  . LYS Y  8  38  ? 98.688  179.789 180.395 1.00 129.33 ? 38  LYS H CE  1 
ATOM 43024 N NZ  . LYS Y  8  38  ? 98.332  178.346 180.506 1.00 129.33 ? 38  LYS H NZ  1 
ATOM 43025 N N   . VAL Y  8  39  ? 95.198  185.193 179.090 1.00 113.87 ? 39  VAL H N   1 
ATOM 43026 C CA  . VAL Y  8  39  ? 94.206  186.255 179.250 1.00 113.87 ? 39  VAL H CA  1 
ATOM 43027 C C   . VAL Y  8  39  ? 93.951  187.128 178.019 1.00 113.87 ? 39  VAL H C   1 
ATOM 43028 O O   . VAL Y  8  39  ? 92.973  186.900 177.300 1.00 113.87 ? 39  VAL H O   1 
ATOM 43029 C CB  . VAL Y  8  39  ? 94.622  187.133 180.449 1.00 113.87 ? 39  VAL H CB  1 
ATOM 43030 C CG1 . VAL Y  8  39  ? 94.339  186.414 181.746 1.00 113.87 ? 39  VAL H CG1 1 
ATOM 43031 C CG2 . VAL Y  8  39  ? 96.114  187.439 180.399 1.00 113.87 ? 39  VAL H CG2 1 
ATOM 43032 N N   . ARG Y  8  40  ? 94.832  188.100 177.750 1.00 105.30 ? 40  ARG H N   1 
ATOM 43033 C CA  . ARG Y  8  40  ? 94.716  189.023 176.617 1.00 105.30 ? 40  ARG H CA  1 
ATOM 43034 C C   . ARG Y  8  40  ? 95.789  190.105 176.672 1.00 105.30 ? 40  ARG H C   1 
ATOM 43035 O O   . ARG Y  8  40  ? 96.410  190.314 177.718 1.00 105.30 ? 40  ARG H O   1 
ATOM 43036 C CB  . ARG Y  8  40  ? 93.334  189.686 176.558 1.00 105.30 ? 40  ARG H CB  1 
ATOM 43037 C CG  . ARG Y  8  40  ? 92.995  190.246 175.184 1.00 105.30 ? 40  ARG H CG  1 
ATOM 43038 C CD  . ARG Y  8  40  ? 91.532  190.620 175.035 1.00 105.30 ? 40  ARG H CD  1 
ATOM 43039 N NE  . ARG Y  8  40  ? 90.699  189.479 174.678 1.00 105.30 ? 40  ARG H NE  1 
ATOM 43040 C CZ  . ARG Y  8  40  ? 89.546  189.577 174.024 1.00 105.30 ? 40  ARG H CZ  1 
ATOM 43041 N NH1 . ARG Y  8  40  ? 88.851  188.486 173.740 1.00 105.30 ? 40  ARG H NH1 1 
ATOM 43042 N NH2 . ARG Y  8  40  ? 89.093  190.767 173.654 1.00 105.30 ? 40  ARG H NH2 1 
ATOM 43043 N N   . LYS Y  8  41  ? 95.999  190.812 175.557 1.00 108.26 ? 41  LYS H N   1 
ATOM 43044 C CA  . LYS Y  8  41  ? 96.716  192.090 175.544 1.00 108.26 ? 41  LYS H CA  1 
ATOM 43045 C C   . LYS Y  8  41  ? 96.004  193.026 174.571 1.00 108.26 ? 41  LYS H C   1 
ATOM 43046 O O   . LYS Y  8  41  ? 96.355  193.082 173.387 1.00 108.26 ? 41  LYS H O   1 
ATOM 43047 C CB  . LYS Y  8  41  ? 98.182  191.914 175.169 1.00 108.26 ? 41  LYS H CB  1 
ATOM 43048 C CG  . LYS Y  8  41  ? 99.017  191.241 176.235 1.00 108.26 ? 41  LYS H CG  1 
ATOM 43049 C CD  . LYS Y  8  41  ? 99.140  192.139 177.455 1.00 108.26 ? 41  LYS H CD  1 
ATOM 43050 C CE  . LYS Y  8  41  ? 99.512  191.344 178.691 1.00 108.26 ? 41  LYS H CE  1 
ATOM 43051 N NZ  . LYS Y  8  41  ? 98.837  190.018 178.704 1.00 108.26 ? 41  LYS H NZ  1 
ATOM 43052 N N   . THR Y  8  42  ? 95.023  193.772 175.072 1.00 97.64  ? 42  THR H N   1 
ATOM 43053 C CA  . THR Y  8  42  ? 94.283  194.744 174.277 1.00 97.64  ? 42  THR H CA  1 
ATOM 43054 C C   . THR Y  8  42  ? 94.742  196.136 174.670 1.00 97.64  ? 42  THR H C   1 
ATOM 43055 O O   . THR Y  8  42  ? 94.917  196.426 175.858 1.00 97.64  ? 42  THR H O   1 
ATOM 43056 C CB  . THR Y  8  42  ? 92.768  194.605 174.472 1.00 97.64  ? 42  THR H CB  1 
ATOM 43057 O OG1 . THR Y  8  42  ? 92.341  193.334 173.976 1.00 97.64  ? 42  THR H OG1 1 
ATOM 43058 C CG2 . THR Y  8  42  ? 92.014  195.703 173.739 1.00 97.64  ? 42  THR H CG2 1 
ATOM 43059 N N   . GLY Y  8  43  ? 94.930  196.991 173.673 1.00 85.75  ? 43  GLY H N   1 
ATOM 43060 C CA  . GLY Y  8  43  ? 95.568  198.272 173.876 1.00 85.75  ? 43  GLY H CA  1 
ATOM 43061 C C   . GLY Y  8  43  ? 96.990  198.169 173.383 1.00 85.75  ? 43  GLY H C   1 
ATOM 43062 O O   . GLY Y  8  43  ? 97.869  197.671 174.090 1.00 85.75  ? 43  GLY H O   1 
ATOM 43063 N N   . THR Y  8  44  ? 97.227  198.616 172.160 1.00 77.28  ? 44  THR H N   1 
ATOM 43064 C CA  . THR Y  8  44  ? 98.514  198.359 171.543 1.00 77.28  ? 44  THR H CA  1 
ATOM 43065 C C   . THR Y  8  44  ? 99.141  199.572 170.892 1.00 77.28  ? 44  THR H C   1 
ATOM 43066 O O   . THR Y  8  44  ? 100.357 199.565 170.686 1.00 77.28  ? 44  THR H O   1 
ATOM 43067 C CB  . THR Y  8  44  ? 98.379  197.245 170.507 1.00 77.28  ? 44  THR H CB  1 
ATOM 43068 O OG1 . THR Y  8  44  ? 97.284  197.547 169.638 1.00 77.28  ? 44  THR H OG1 1 
ATOM 43069 C CG2 . THR Y  8  44  ? 98.117  195.920 171.205 1.00 77.28  ? 44  THR H CG2 1 
ATOM 43070 N N   . THR Y  8  45  ? 98.376  200.602 170.555 1.00 77.28  ? 45  THR H N   1 
ATOM 43071 C CA  . THR Y  8  45  ? 98.963  201.881 170.184 1.00 77.28  ? 45  THR H CA  1 
ATOM 43072 C C   . THR Y  8  45  ? 97.928  202.942 170.525 1.00 77.28  ? 45  THR H C   1 
ATOM 43073 O O   . THR Y  8  45  ? 96.935  203.094 169.813 1.00 77.28  ? 45  THR H O   1 
ATOM 43074 C CB  . THR Y  8  45  ? 99.346  201.931 168.715 1.00 77.28  ? 45  THR H CB  1 
ATOM 43075 O OG1 . THR Y  8  45  ? 100.253 200.865 168.425 1.00 77.28  ? 45  THR H OG1 1 
ATOM 43076 C CG2 . THR Y  8  45  ? 100.025 203.240 168.410 1.00 77.28  ? 45  THR H CG2 1 
ATOM 43077 N N   . ILE Y  8  46  ? 98.154  203.647 171.622 1.00 77.28  ? 46  ILE H N   1 
ATOM 43078 C CA  . ILE Y  8  46  ? 97.272  204.709 172.068 1.00 77.28  ? 46  ILE H CA  1 
ATOM 43079 C C   . ILE Y  8  46  ? 98.106  205.959 172.268 1.00 77.28  ? 46  ILE H C   1 
ATOM 43080 O O   . ILE Y  8  46  ? 99.249  205.884 172.729 1.00 77.28  ? 46  ILE H O   1 
ATOM 43081 C CB  . ILE Y  8  46  ? 96.522  204.311 173.350 1.00 77.28  ? 46  ILE H CB  1 
ATOM 43082 C CG1 . ILE Y  8  46  ? 97.504  204.062 174.484 1.00 77.28  ? 46  ILE H CG1 1 
ATOM 43083 C CG2 . ILE Y  8  46  ? 95.709  203.072 173.114 1.00 77.28  ? 46  ILE H CG2 1 
ATOM 43084 C CD1 . ILE Y  8  46  ? 96.838  203.892 175.816 1.00 77.28  ? 46  ILE H CD1 1 
ATOM 43085 N N   . ALA Y  8  47  ? 97.552  207.104 171.889 1.00 77.28  ? 47  ALA H N   1 
ATOM 43086 C CA  . ALA Y  8  47  ? 98.325  208.332 171.875 1.00 77.28  ? 47  ALA H CA  1 
ATOM 43087 C C   . ALA Y  8  47  ? 97.424  209.501 172.220 1.00 77.28  ? 47  ALA H C   1 
ATOM 43088 O O   . ALA Y  8  47  ? 96.202  209.433 172.076 1.00 77.28  ? 47  ALA H O   1 
ATOM 43089 C CB  . ALA Y  8  47  ? 98.979  208.557 170.514 1.00 77.28  ? 47  ALA H CB  1 
ATOM 43090 N N   . GLY Y  8  48  ? 98.044  210.582 172.663 1.00 77.28  ? 48  GLY H N   1 
ATOM 43091 C CA  . GLY Y  8  48  ? 97.309  211.782 173.012 1.00 77.28  ? 48  GLY H CA  1 
ATOM 43092 C C   . GLY Y  8  48  ? 98.173  213.006 172.840 1.00 77.28  ? 48  GLY H C   1 
ATOM 43093 O O   . GLY Y  8  48  ? 99.397  212.951 172.986 1.00 77.28  ? 48  GLY H O   1 
ATOM 43094 N N   . VAL Y  8  49  ? 97.526  214.123 172.526 1.00 77.28  ? 49  VAL H N   1 
ATOM 43095 C CA  . VAL Y  8  49  ? 98.195  215.405 172.389 1.00 77.28  ? 49  VAL H CA  1 
ATOM 43096 C C   . VAL Y  8  49  ? 97.397  216.449 173.148 1.00 77.28  ? 49  VAL H C   1 
ATOM 43097 O O   . VAL Y  8  49  ? 96.250  216.227 173.537 1.00 77.28  ? 49  VAL H O   1 
ATOM 43098 C CB  . VAL Y  8  49  ? 98.351  215.835 170.923 1.00 77.28  ? 49  VAL H CB  1 
ATOM 43099 C CG1 . VAL Y  8  49  ? 99.137  214.813 170.164 1.00 77.28  ? 49  VAL H CG1 1 
ATOM 43100 C CG2 . VAL Y  8  49  ? 96.997  216.014 170.302 1.00 77.28  ? 49  VAL H CG2 1 
ATOM 43101 N N   . VAL Y  8  50  ? 98.024  217.597 173.365 1.00 77.28  ? 50  VAL H N   1 
ATOM 43102 C CA  . VAL Y  8  50  ? 97.338  218.738 173.949 1.00 77.28  ? 50  VAL H CA  1 
ATOM 43103 C C   . VAL Y  8  50  ? 97.403  219.893 172.964 1.00 77.28  ? 50  VAL H C   1 
ATOM 43104 O O   . VAL Y  8  50  ? 98.366  220.662 172.964 1.00 77.28  ? 50  VAL H O   1 
ATOM 43105 C CB  . VAL Y  8  50  ? 97.955  219.138 175.295 1.00 77.28  ? 50  VAL H CB  1 
ATOM 43106 C CG1 . VAL Y  8  50  ? 97.176  220.273 175.908 1.00 77.28  ? 50  VAL H CG1 1 
ATOM 43107 C CG2 . VAL Y  8  50  ? 97.987  217.958 176.220 1.00 77.28  ? 50  VAL H CG2 1 
ATOM 43108 N N   . TYR Y  8  51  ? 96.392  220.025 172.119 1.00 77.28  ? 51  TYR H N   1 
ATOM 43109 C CA  . TYR Y  8  51  ? 96.393  221.118 171.161 1.00 77.28  ? 51  TYR H CA  1 
ATOM 43110 C C   . TYR Y  8  51  ? 95.925  222.384 171.865 1.00 77.28  ? 51  TYR H C   1 
ATOM 43111 O O   . TYR Y  8  51  ? 95.864  222.444 173.093 1.00 77.28  ? 51  TYR H O   1 
ATOM 43112 C CB  . TYR Y  8  51  ? 95.578  220.760 169.924 1.00 77.28  ? 51  TYR H CB  1 
ATOM 43113 C CG  . TYR Y  8  51  ? 94.082  220.744 170.076 1.00 77.28  ? 51  TYR H CG  1 
ATOM 43114 C CD1 . TYR Y  8  51  ? 93.451  219.765 170.818 1.00 77.28  ? 51  TYR H CD1 1 
ATOM 43115 C CD2 . TYR Y  8  51  ? 93.301  221.690 169.441 1.00 77.28  ? 51  TYR H CD2 1 
ATOM 43116 C CE1 . TYR Y  8  51  ? 92.085  219.740 170.936 1.00 77.28  ? 51  TYR H CE1 1 
ATOM 43117 C CE2 . TYR Y  8  51  ? 91.936  221.675 169.557 1.00 77.28  ? 51  TYR H CE2 1 
ATOM 43118 C CZ  . TYR Y  8  51  ? 91.332  220.699 170.308 1.00 77.28  ? 51  TYR H CZ  1 
ATOM 43119 O OH  . TYR Y  8  51  ? 89.964  220.685 170.424 1.00 77.28  ? 51  TYR H OH  1 
ATOM 43120 N N   . LYS Y  8  52  ? 95.604  223.419 171.086 1.00 82.15  ? 52  LYS H N   1 
ATOM 43121 C CA  . LYS Y  8  52  ? 95.481  224.762 171.644 1.00 82.15  ? 52  LYS H CA  1 
ATOM 43122 C C   . LYS Y  8  52  ? 94.507  224.814 172.809 1.00 82.15  ? 52  LYS H C   1 
ATOM 43123 O O   . LYS Y  8  52  ? 94.803  225.415 173.847 1.00 82.15  ? 52  LYS H O   1 
ATOM 43124 C CB  . LYS Y  8  52  ? 95.046  225.744 170.562 1.00 82.15  ? 52  LYS H CB  1 
ATOM 43125 C CG  . LYS Y  8  52  ? 95.098  227.194 171.004 1.00 82.15  ? 52  LYS H CG  1 
ATOM 43126 C CD  . LYS Y  8  52  ? 95.151  228.136 169.818 1.00 82.15  ? 52  LYS H CD  1 
ATOM 43127 C CE  . LYS Y  8  52  ? 94.048  227.819 168.830 1.00 82.15  ? 52  LYS H CE  1 
ATOM 43128 N NZ  . LYS Y  8  52  ? 92.717  227.891 169.481 1.00 82.15  ? 52  LYS H NZ  1 
ATOM 43129 N N   . ASP Y  8  53  ? 93.339  224.201 172.663 1.00 77.28  ? 53  ASP H N   1 
ATOM 43130 C CA  . ASP Y  8  53  ? 92.292  224.333 173.666 1.00 77.28  ? 53  ASP H CA  1 
ATOM 43131 C C   . ASP Y  8  53  ? 91.570  223.010 173.889 1.00 77.28  ? 53  ASP H C   1 
ATOM 43132 O O   . ASP Y  8  53  ? 90.344  222.955 173.976 1.00 77.28  ? 53  ASP H O   1 
ATOM 43133 C CB  . ASP Y  8  53  ? 91.317  225.425 173.247 1.00 77.28  ? 53  ASP H CB  1 
ATOM 43134 C CG  . ASP Y  8  53  ? 90.972  225.347 171.780 1.00 77.28  ? 53  ASP H CG  1 
ATOM 43135 O OD1 . ASP Y  8  53  ? 91.571  224.504 171.083 1.00 77.28  ? 53  ASP H OD1 1 
ATOM 43136 O OD2 . ASP Y  8  53  ? 90.111  226.127 171.324 1.00 77.28  ? 53  ASP H OD2 1 
ATOM 43137 N N   . GLY Y  8  54  ? 92.318  221.916 173.984 1.00 77.28  ? 54  GLY H N   1 
ATOM 43138 C CA  . GLY Y  8  54  ? 91.678  220.643 174.254 1.00 77.28  ? 54  GLY H CA  1 
ATOM 43139 C C   . GLY Y  8  54  ? 92.632  219.482 174.073 1.00 77.28  ? 54  GLY H C   1 
ATOM 43140 O O   . GLY Y  8  54  ? 93.840  219.665 173.934 1.00 77.28  ? 54  GLY H O   1 
ATOM 43141 N N   . ILE Y  8  55  ? 92.056  218.286 174.062 1.00 77.28  ? 55  ILE H N   1 
ATOM 43142 C CA  . ILE Y  8  55  ? 92.803  217.038 174.032 1.00 77.28  ? 55  ILE H CA  1 
ATOM 43143 C C   . ILE Y  8  55  ? 92.315  216.208 172.860 1.00 77.28  ? 55  ILE H C   1 
ATOM 43144 O O   . ILE Y  8  55  ? 91.117  216.191 172.561 1.00 77.28  ? 55  ILE H O   1 
ATOM 43145 C CB  . ILE Y  8  55  ? 92.629  216.249 175.341 1.00 77.28  ? 55  ILE H CB  1 
ATOM 43146 C CG1 . ILE Y  8  55  ? 93.031  217.109 176.522 1.00 77.28  ? 55  ILE H CG1 1 
ATOM 43147 C CG2 . ILE Y  8  55  ? 93.477  215.013 175.317 1.00 77.28  ? 55  ILE H CG2 1 
ATOM 43148 C CD1 . ILE Y  8  55  ? 94.452  217.539 176.461 1.00 77.28  ? 55  ILE H CD1 1 
ATOM 43149 N N   . VAL Y  8  56  ? 93.239  215.522 172.198 1.00 77.28  ? 56  VAL H N   1 
ATOM 43150 C CA  . VAL Y  8  56  ? 92.911  214.587 171.132 1.00 77.28  ? 56  VAL H CA  1 
ATOM 43151 C C   . VAL Y  8  56  ? 93.526  213.244 171.486 1.00 77.28  ? 56  VAL H C   1 
ATOM 43152 O O   . VAL Y  8  56  ? 94.752  213.128 171.586 1.00 77.28  ? 56  VAL H O   1 
ATOM 43153 C CB  . VAL Y  8  56  ? 93.425  215.069 169.773 1.00 77.28  ? 56  VAL H CB  1 
ATOM 43154 C CG1 . VAL Y  8  56  ? 93.030  214.089 168.704 1.00 77.28  ? 56  VAL H CG1 1 
ATOM 43155 C CG2 . VAL Y  8  56  ? 92.887  216.443 169.474 1.00 77.28  ? 56  VAL H CG2 1 
ATOM 43156 N N   . LEU Y  8  57  ? 92.687  212.234 171.657 1.00 77.28  ? 57  LEU H N   1 
ATOM 43157 C CA  . LEU Y  8  57  ? 93.140  210.891 171.971 1.00 77.28  ? 57  LEU H CA  1 
ATOM 43158 C C   . LEU Y  8  57  ? 92.958  209.991 170.761 1.00 77.28  ? 57  LEU H C   1 
ATOM 43159 O O   . LEU Y  8  57  ? 92.104  210.231 169.908 1.00 77.28  ? 57  LEU H O   1 
ATOM 43160 C CB  . LEU Y  8  57  ? 92.375  210.314 173.160 1.00 77.28  ? 57  LEU H CB  1 
ATOM 43161 C CG  . LEU Y  8  57  ? 92.485  211.130 174.435 1.00 77.28  ? 57  LEU H CG  1 
ATOM 43162 C CD1 . LEU Y  8  57  ? 91.466  210.658 175.441 1.00 77.28  ? 57  LEU H CD1 1 
ATOM 43163 C CD2 . LEU Y  8  57  ? 93.875  211.003 174.983 1.00 77.28  ? 57  LEU H CD2 1 
ATOM 43164 N N   . GLY Y  8  58  ? 93.766  208.943 170.696 1.00 77.28  ? 58  GLY H N   1 
ATOM 43165 C CA  . GLY Y  8  58  ? 93.686  208.025 169.578 1.00 77.28  ? 58  GLY H CA  1 
ATOM 43166 C C   . GLY Y  8  58  ? 94.050  206.626 170.004 1.00 77.28  ? 58  GLY H C   1 
ATOM 43167 O O   . GLY Y  8  58  ? 94.728  206.422 171.015 1.00 77.28  ? 58  GLY H O   1 
ATOM 43168 N N   . ALA Y  8  59  ? 93.594  205.660 169.219 1.00 77.28  ? 59  ALA H N   1 
ATOM 43169 C CA  . ALA Y  8  59  ? 93.839  204.266 169.540 1.00 77.28  ? 59  ALA H CA  1 
ATOM 43170 C C   . ALA Y  8  59  ? 93.445  203.407 168.358 1.00 77.28  ? 59  ALA H C   1 
ATOM 43171 O O   . ALA Y  8  59  ? 92.476  203.695 167.654 1.00 77.28  ? 59  ALA H O   1 
ATOM 43172 C CB  . ALA Y  8  59  ? 93.065  203.837 170.785 1.00 77.28  ? 59  ALA H CB  1 
ATOM 43173 N N   . ASP Y  8  60  ? 94.207  202.341 168.153 1.00 77.28  ? 60  ASP H N   1 
ATOM 43174 C CA  . ASP Y  8  60  ? 93.849  201.335 167.170 1.00 77.28  ? 60  ASP H CA  1 
ATOM 43175 C C   . ASP Y  8  60  ? 92.711  200.480 167.716 1.00 77.28  ? 60  ASP H C   1 
ATOM 43176 O O   . ASP Y  8  60  ? 92.261  200.654 168.849 1.00 77.28  ? 60  ASP H O   1 
ATOM 43177 C CB  . ASP Y  8  60  ? 95.071  200.499 166.820 1.00 77.28  ? 60  ASP H CB  1 
ATOM 43178 C CG  . ASP Y  8  60  ? 95.717  199.885 168.037 1.00 77.28  ? 60  ASP H CG  1 
ATOM 43179 O OD1 . ASP Y  8  60  ? 95.003  199.283 168.857 1.00 77.28  ? 60  ASP H OD1 1 
ATOM 43180 O OD2 . ASP Y  8  60  ? 96.952  199.971 168.161 1.00 77.28  ? 60  ASP H OD2 1 
ATOM 43181 N N   . THR Y  8  61  ? 92.230  199.540 166.911 1.00 77.28  ? 61  THR H N   1 
ATOM 43182 C CA  . THR Y  8  61  ? 91.102  198.706 167.308 1.00 77.28  ? 61  THR H CA  1 
ATOM 43183 C C   . THR Y  8  61  ? 91.362  197.239 166.984 1.00 77.28  ? 61  THR H C   1 
ATOM 43184 O O   . THR Y  8  61  ? 90.528  196.554 166.396 1.00 77.28  ? 61  THR H O   1 
ATOM 43185 C CB  . THR Y  8  61  ? 89.811  199.181 166.651 1.00 77.28  ? 61  THR H CB  1 
ATOM 43186 O OG1 . THR Y  8  61  ? 89.942  199.114 165.230 1.00 77.28  ? 61  THR H OG1 1 
ATOM 43187 C CG2 . THR Y  8  61  ? 89.494  200.590 167.059 1.00 77.28  ? 61  THR H CG2 1 
ATOM 43188 N N   . ARG Y  8  62  ? 92.531  196.737 167.370 1.00 77.28  ? 62  ARG H N   1 
ATOM 43189 C CA  . ARG Y  8  62  ? 92.858  195.323 167.241 1.00 77.28  ? 62  ARG H CA  1 
ATOM 43190 C C   . ARG Y  8  62  ? 93.141  194.743 168.614 1.00 77.28  ? 62  ARG H C   1 
ATOM 43191 O O   . ARG Y  8  62  ? 93.879  195.339 169.401 1.00 77.28  ? 62  ARG H O   1 
ATOM 43192 C CB  . ARG Y  8  62  ? 94.065  195.103 166.331 1.00 77.28  ? 62  ARG H CB  1 
ATOM 43193 C CG  . ARG Y  8  62  ? 94.628  193.698 166.418 1.00 77.28  ? 62  ARG H CG  1 
ATOM 43194 C CD  . ARG Y  8  62  ? 95.919  193.547 165.637 1.00 77.28  ? 62  ARG H CD  1 
ATOM 43195 N NE  . ARG Y  8  62  ? 95.670  193.284 164.225 1.00 77.28  ? 62  ARG H NE  1 
ATOM 43196 C CZ  . ARG Y  8  62  ? 96.619  192.981 163.348 1.00 77.28  ? 62  ARG H CZ  1 
ATOM 43197 N NH1 . ARG Y  8  62  ? 97.881  192.904 163.736 1.00 77.28  ? 62  ARG H NH1 1 
ATOM 43198 N NH2 . ARG Y  8  62  ? 96.304  192.754 162.081 1.00 77.28  ? 62  ARG H NH2 1 
ATOM 43199 N N   . ALA Y  8  63  ? 92.557  193.586 168.900 1.00 77.28  ? 63  ALA H N   1 
ATOM 43200 C CA  . ALA Y  8  63  ? 92.744  192.901 170.171 1.00 77.28  ? 63  ALA H CA  1 
ATOM 43201 C C   . ALA Y  8  63  ? 93.251  191.495 169.896 1.00 77.28  ? 63  ALA H C   1 
ATOM 43202 O O   . ALA Y  8  63  ? 92.573  190.709 169.229 1.00 77.28  ? 63  ALA H O   1 
ATOM 43203 C CB  . ALA Y  8  63  ? 91.443  192.862 170.968 1.00 77.28  ? 63  ALA H CB  1 
ATOM 43204 N N   . THR Y  8  64  ? 94.427  191.175 170.419 1.00 84.19  ? 64  THR H N   1 
ATOM 43205 C CA  . THR Y  8  64  ? 95.122  189.939 170.082 1.00 84.19  ? 64  THR H CA  1 
ATOM 43206 C C   . THR Y  8  64  ? 95.104  188.994 171.272 1.00 84.19  ? 64  THR H C   1 
ATOM 43207 O O   . THR Y  8  64  ? 95.682  189.295 172.320 1.00 84.19  ? 64  THR H O   1 
ATOM 43208 C CB  . THR Y  8  64  ? 96.557  190.228 169.656 1.00 84.19  ? 64  THR H CB  1 
ATOM 43209 O OG1 . THR Y  8  64  ? 97.258  190.849 170.739 1.00 84.19  ? 64  THR H OG1 1 
ATOM 43210 C CG2 . THR Y  8  64  ? 96.582  191.147 168.458 1.00 84.19  ? 64  THR H CG2 1 
ATOM 43211 N N   . GLU Y  8  65  ? 94.461  187.845 171.099 1.00 89.72  ? 65  GLU H N   1 
ATOM 43212 C CA  . GLU Y  8  65  ? 94.656  186.700 171.980 1.00 89.72  ? 65  GLU H CA  1 
ATOM 43213 C C   . GLU Y  8  65  ? 95.886  185.950 171.494 1.00 89.72  ? 65  GLU H C   1 
ATOM 43214 O O   . GLU Y  8  65  ? 95.869  185.349 170.416 1.00 89.72  ? 65  GLU H O   1 
ATOM 43215 C CB  . GLU Y  8  65  ? 93.439  185.781 171.983 1.00 89.72  ? 65  GLU H CB  1 
ATOM 43216 C CG  . GLU Y  8  65  ? 92.172  186.352 172.576 1.00 89.72  ? 65  GLU H CG  1 
ATOM 43217 C CD  . GLU Y  8  65  ? 92.302  186.596 174.060 1.00 89.72  ? 65  GLU H CD  1 
ATOM 43218 O OE1 . GLU Y  8  65  ? 93.040  185.839 174.718 1.00 89.72  ? 65  GLU H OE1 1 
ATOM 43219 O OE2 . GLU Y  8  65  ? 91.639  187.508 174.581 1.00 89.72  ? 65  GLU H OE2 1 
ATOM 43220 N N   . GLY Y  8  66  ? 96.949  185.988 172.276 1.00 79.70  ? 66  GLY H N   1 
ATOM 43221 C CA  . GLY Y  8  66  ? 98.168  185.316 171.871 1.00 79.70  ? 66  GLY H CA  1 
ATOM 43222 C C   . GLY Y  8  66  ? 98.748  186.003 170.666 1.00 79.70  ? 66  GLY H C   1 
ATOM 43223 O O   . GLY Y  8  66  ? 99.191  187.148 170.742 1.00 79.70  ? 66  GLY H O   1 
ATOM 43224 N N   . MET Y  8  67  ? 98.748  185.306 169.538 1.00 77.28  ? 67  MET H N   1 
ATOM 43225 C CA  . MET Y  8  67  ? 99.239  185.862 168.290 1.00 77.28  ? 67  MET H CA  1 
ATOM 43226 C C   . MET Y  8  67  ? 98.189  185.714 167.202 1.00 77.28  ? 67  MET H C   1 
ATOM 43227 O O   . MET Y  8  67  ? 98.499  185.626 166.015 1.00 77.28  ? 67  MET H O   1 
ATOM 43228 C CB  . MET Y  8  67  ? 100.547 185.197 167.881 1.00 77.28  ? 67  MET H CB  1 
ATOM 43229 C CG  . MET Y  8  67  ? 101.771 185.879 168.461 1.00 77.28  ? 67  MET H CG  1 
ATOM 43230 S SD  . MET Y  8  67  ? 102.039 187.556 167.883 1.00 77.28  ? 67  MET H SD  1 
ATOM 43231 C CE  . MET Y  8  67  ? 103.486 187.997 168.829 1.00 77.28  ? 67  MET H CE  1 
ATOM 43232 N N   . VAL Y  8  68  ? 96.925  185.676 167.608 1.00 77.28  ? 68  VAL H N   1 
ATOM 43233 C CA  . VAL Y  8  68  ? 95.791  185.592 166.699 1.00 77.28  ? 68  VAL H CA  1 
ATOM 43234 C C   . VAL Y  8  68  ? 94.915  186.809 166.935 1.00 77.28  ? 68  VAL H C   1 
ATOM 43235 O O   . VAL Y  8  68  ? 94.587  187.126 168.083 1.00 77.28  ? 68  VAL H O   1 
ATOM 43236 C CB  . VAL Y  8  68  ? 94.988  184.302 166.910 1.00 77.28  ? 68  VAL H CB  1 
ATOM 43237 C CG1 . VAL Y  8  68  ? 93.949  184.161 165.830 1.00 77.28  ? 68  VAL H CG1 1 
ATOM 43238 C CG2 . VAL Y  8  68  ? 95.908  183.109 166.921 1.00 77.28  ? 68  VAL H CG2 1 
ATOM 43239 N N   . VAL Y  8  69  ? 94.532  187.484 165.859 1.00 77.28  ? 69  VAL H N   1 
ATOM 43240 C CA  . VAL Y  8  69  ? 93.718  188.683 165.989 1.00 77.28  ? 69  VAL H CA  1 
ATOM 43241 C C   . VAL Y  8  69  ? 92.316  188.275 166.404 1.00 77.28  ? 69  VAL H C   1 
ATOM 43242 O O   . VAL Y  8  69  ? 91.510  187.841 165.574 1.00 77.28  ? 69  VAL H O   1 
ATOM 43243 C CB  . VAL Y  8  69  ? 93.694  189.486 164.682 1.00 77.28  ? 69  VAL H CB  1 
ATOM 43244 C CG1 . VAL Y  8  69  ? 92.764  190.663 164.808 1.00 77.28  ? 69  VAL H CG1 1 
ATOM 43245 C CG2 . VAL Y  8  69  ? 95.082  189.958 164.351 1.00 77.28  ? 69  VAL H CG2 1 
ATOM 43246 N N   . ALA Y  8  70  ? 92.011  188.420 167.691 1.00 77.28  ? 70  ALA H N   1 
ATOM 43247 C CA  . ALA Y  8  70  ? 90.714  187.996 168.199 1.00 77.28  ? 70  ALA H CA  1 
ATOM 43248 C C   . ALA Y  8  70  ? 89.610  188.923 167.722 1.00 77.28  ? 70  ALA H C   1 
ATOM 43249 O O   . ALA Y  8  70  ? 88.709  188.509 166.987 1.00 77.28  ? 70  ALA H O   1 
ATOM 43250 C CB  . ALA Y  8  70  ? 90.739  187.942 169.726 1.00 77.28  ? 70  ALA H CB  1 
ATOM 43251 N N   . ASP Y  8  71  ? 89.672  190.185 168.117 1.00 77.28  ? 71  ASP H N   1 
ATOM 43252 C CA  . ASP Y  8  71  ? 88.683  191.173 167.726 1.00 77.28  ? 71  ASP H CA  1 
ATOM 43253 C C   . ASP Y  8  71  ? 89.306  192.134 166.730 1.00 77.28  ? 71  ASP H C   1 
ATOM 43254 O O   . ASP Y  8  71  ? 90.493  192.454 166.821 1.00 77.28  ? 71  ASP H O   1 
ATOM 43255 C CB  . ASP Y  8  71  ? 88.163  191.943 168.940 1.00 77.28  ? 71  ASP H CB  1 
ATOM 43256 C CG  . ASP Y  8  71  ? 86.922  192.758 168.628 1.00 77.28  ? 71  ASP H CG  1 
ATOM 43257 O OD1 . ASP Y  8  71  ? 86.843  193.346 167.530 1.00 77.28  ? 71  ASP H OD1 1 
ATOM 43258 O OD2 . ASP Y  8  71  ? 86.025  192.817 169.492 1.00 77.28  ? 71  ASP H OD2 1 
ATOM 43259 N N   . LYS Y  8  72  ? 88.502  192.591 165.781 1.00 77.28  ? 72  LYS H N   1 
ATOM 43260 C CA  . LYS Y  8  72  ? 88.960  193.543 164.792 1.00 77.28  ? 72  LYS H CA  1 
ATOM 43261 C C   . LYS Y  8  72  ? 88.390  194.938 164.989 1.00 77.28  ? 72  LYS H C   1 
ATOM 43262 O O   . LYS Y  8  72  ? 88.774  195.852 164.257 1.00 77.28  ? 72  LYS H O   1 
ATOM 43263 C CB  . LYS Y  8  72  ? 88.614  193.044 163.385 1.00 77.28  ? 72  LYS H CB  1 
ATOM 43264 C CG  . LYS Y  8  72  ? 89.399  191.819 162.975 1.00 77.28  ? 72  LYS H CG  1 
ATOM 43265 C CD  . LYS Y  8  72  ? 89.164  191.464 161.522 1.00 77.28  ? 72  LYS H CD  1 
ATOM 43266 C CE  . LYS Y  8  72  ? 87.799  190.835 161.327 1.00 77.28  ? 72  LYS H CE  1 
ATOM 43267 N NZ  . LYS Y  8  72  ? 87.601  190.381 159.927 1.00 77.28  ? 72  LYS H NZ  1 
ATOM 43268 N N   . ASN Y  8  73  ? 87.486  195.127 165.944 1.00 77.28  ? 73  ASN H N   1 
ATOM 43269 C CA  . ASN Y  8  73  ? 86.906  196.436 166.206 1.00 77.28  ? 73  ASN H CA  1 
ATOM 43270 C C   . ASN Y  8  73  ? 86.764  196.667 167.701 1.00 77.28  ? 73  ASN H C   1 
ATOM 43271 O O   . ASN Y  8  73  ? 85.733  197.154 168.175 1.00 77.28  ? 73  ASN H O   1 
ATOM 43272 C CB  . ASN Y  8  73  ? 85.557  196.588 165.512 1.00 77.28  ? 73  ASN H CB  1 
ATOM 43273 C CG  . ASN Y  8  73  ? 85.396  197.933 164.857 1.00 77.28  ? 73  ASN H CG  1 
ATOM 43274 O OD1 . ASN Y  8  73  ? 86.373  198.568 164.472 1.00 77.28  ? 73  ASN H OD1 1 
ATOM 43275 N ND2 . ASN Y  8  73  ? 84.156  198.381 164.723 1.00 77.28  ? 73  ASN H ND2 1 
ATOM 43276 N N   . CYS Y  8  74  ? 87.791  196.321 168.468 1.00 77.28  ? 74  CYS H N   1 
ATOM 43277 C CA  . CYS Y  8  74  ? 87.740  196.468 169.915 1.00 77.28  ? 74  CYS H CA  1 
ATOM 43278 C C   . CYS Y  8  74  ? 88.002  197.917 170.293 1.00 77.28  ? 74  CYS H C   1 
ATOM 43279 O O   . CYS Y  8  74  ? 89.114  198.419 170.104 1.00 77.28  ? 74  CYS H O   1 
ATOM 43280 C CB  . CYS Y  8  74  ? 88.762  195.551 170.576 1.00 77.28  ? 74  CYS H CB  1 
ATOM 43281 S SG  . CYS Y  8  74  ? 88.627  195.469 172.369 1.00 77.28  ? 74  CYS H SG  1 
ATOM 43282 N N   . SER Y  8  75  ? 86.988  198.583 170.834 1.00 77.28  ? 75  SER H N   1 
ATOM 43283 C CA  . SER Y  8  75  ? 87.113  199.978 171.230 1.00 77.28  ? 75  SER H CA  1 
ATOM 43284 C C   . SER Y  8  75  ? 88.026  200.112 172.435 1.00 77.28  ? 75  SER H C   1 
ATOM 43285 O O   . SER Y  8  75  ? 87.845  199.424 173.439 1.00 77.28  ? 75  SER H O   1 
ATOM 43286 C CB  . SER Y  8  75  ? 85.744  200.562 171.558 1.00 77.28  ? 75  SER H CB  1 
ATOM 43287 O OG  . SER Y  8  75  ? 85.884  201.833 172.160 1.00 77.28  ? 75  SER H OG  1 
ATOM 43288 N N   . LYS Y  8  76  ? 88.994  201.022 172.345 1.00 77.28  ? 76  LYS H N   1 
ATOM 43289 C CA  . LYS Y  8  76  ? 89.955  201.227 173.418 1.00 77.28  ? 76  LYS H CA  1 
ATOM 43290 C C   . LYS Y  8  76  ? 89.895  202.621 174.025 1.00 77.28  ? 76  LYS H C   1 
ATOM 43291 O O   . LYS Y  8  76  ? 90.682  202.921 174.927 1.00 77.28  ? 76  LYS H O   1 
ATOM 43292 C CB  . LYS Y  8  76  ? 91.371  200.943 172.927 1.00 77.28  ? 76  LYS H CB  1 
ATOM 43293 C CG  . LYS Y  8  76  ? 91.532  199.598 172.283 1.00 77.28  ? 76  LYS H CG  1 
ATOM 43294 C CD  . LYS Y  8  76  ? 92.964  199.387 171.875 1.00 77.28  ? 76  LYS H CD  1 
ATOM 43295 C CE  . LYS Y  8  76  ? 93.107  198.178 170.985 1.00 77.28  ? 76  LYS H CE  1 
ATOM 43296 N NZ  . LYS Y  8  76  ? 94.537  197.812 170.788 1.00 77.28  ? 76  LYS H NZ  1 
ATOM 43297 N N   . ILE Y  8  77  ? 88.995  203.481 173.566 1.00 77.28  ? 77  ILE H N   1 
ATOM 43298 C CA  . ILE Y  8  77  ? 88.790  204.789 174.174 1.00 77.28  ? 77  ILE H CA  1 
ATOM 43299 C C   . ILE Y  8  77  ? 87.583  204.660 175.092 1.00 77.28  ? 77  ILE H C   1 
ATOM 43300 O O   . ILE Y  8  77  ? 86.436  204.695 174.641 1.00 77.28  ? 77  ILE H O   1 
ATOM 43301 C CB  . ILE Y  8  77  ? 88.580  205.882 173.131 1.00 77.28  ? 77  ILE H CB  1 
ATOM 43302 C CG1 . ILE Y  8  77  ? 89.813  206.038 172.265 1.00 77.28  ? 77  ILE H CG1 1 
ATOM 43303 C CG2 . ILE Y  8  77  ? 88.310  207.192 173.810 1.00 77.28  ? 77  ILE H CG2 1 
ATOM 43304 C CD1 . ILE Y  8  77  ? 89.562  206.910 171.077 1.00 77.28  ? 77  ILE H CD1 1 
ATOM 43305 N N   . HIS Y  8  78  ? 87.834  204.515 176.381 1.00 77.28  ? 78  HIS H N   1 
ATOM 43306 C CA  . HIS Y  8  78  ? 86.750  204.299 177.320 1.00 77.28  ? 78  HIS H CA  1 
ATOM 43307 C C   . HIS Y  8  78  ? 86.205  205.624 177.826 1.00 77.28  ? 78  HIS H C   1 
ATOM 43308 O O   . HIS Y  8  78  ? 86.876  206.655 177.794 1.00 77.28  ? 78  HIS H O   1 
ATOM 43309 C CB  . HIS Y  8  78  ? 87.223  203.434 178.479 1.00 77.28  ? 78  HIS H CB  1 
ATOM 43310 C CG  . HIS Y  8  78  ? 87.835  202.144 178.044 1.00 77.28  ? 78  HIS H CG  1 
ATOM 43311 N ND1 . HIS Y  8  78  ? 87.091  201.112 177.521 1.00 77.28  ? 78  HIS H ND1 1 
ATOM 43312 C CD2 . HIS Y  8  78  ? 89.121  201.725 178.036 1.00 77.28  ? 78  HIS H CD2 1 
ATOM 43313 C CE1 . HIS Y  8  78  ? 87.891  200.106 177.216 1.00 77.28  ? 78  HIS H CE1 1 
ATOM 43314 N NE2 . HIS Y  8  78  ? 89.128  200.452 177.521 1.00 77.28  ? 78  HIS H NE2 1 
ATOM 43315 N N   . PHE Y  8  79  ? 84.965  205.583 178.290 1.00 77.28  ? 79  PHE H N   1 
ATOM 43316 C CA  . PHE Y  8  79  ? 84.294  206.760 178.815 1.00 77.28  ? 79  PHE H CA  1 
ATOM 43317 C C   . PHE Y  8  79  ? 84.522  206.829 180.315 1.00 77.28  ? 79  PHE H C   1 
ATOM 43318 O O   . PHE Y  8  79  ? 84.244  205.868 181.036 1.00 77.28  ? 79  PHE H O   1 
ATOM 43319 C CB  . PHE Y  8  79  ? 82.800  206.705 178.495 1.00 77.28  ? 79  PHE H CB  1 
ATOM 43320 C CG  . PHE Y  8  79  ? 81.980  207.746 179.200 1.00 77.28  ? 79  PHE H CG  1 
ATOM 43321 C CD1 . PHE Y  8  79  ? 81.755  208.974 178.616 1.00 77.28  ? 79  PHE H CD1 1 
ATOM 43322 C CD2 . PHE Y  8  79  ? 81.401  207.482 180.425 1.00 77.28  ? 79  PHE H CD2 1 
ATOM 43323 C CE1 . PHE Y  8  79  ? 80.994  209.925 179.251 1.00 77.28  ? 79  PHE H CE1 1 
ATOM 43324 C CE2 . PHE Y  8  79  ? 80.642  208.430 181.063 1.00 77.28  ? 79  PHE H CE2 1 
ATOM 43325 C CZ  . PHE Y  8  79  ? 80.437  209.652 180.476 1.00 77.28  ? 79  PHE H CZ  1 
ATOM 43326 N N   . ILE Y  8  80  ? 85.039  207.959 180.780 1.00 77.28  ? 80  ILE H N   1 
ATOM 43327 C CA  . ILE Y  8  80  ? 85.238  208.200 182.196 1.00 77.28  ? 80  ILE H CA  1 
ATOM 43328 C C   . ILE Y  8  80  ? 84.227  209.197 182.739 1.00 77.28  ? 80  ILE H C   1 
ATOM 43329 O O   . ILE Y  8  80  ? 83.628  208.967 183.791 1.00 77.28  ? 80  ILE H O   1 
ATOM 43330 C CB  . ILE Y  8  80  ? 86.678  208.677 182.474 1.00 77.28  ? 80  ILE H CB  1 
ATOM 43331 C CG1 . ILE Y  8  80  ? 87.680  207.631 182.002 1.00 77.28  ? 80  ILE H CG1 1 
ATOM 43332 C CG2 . ILE Y  8  80  ? 86.865  208.965 183.940 1.00 77.28  ? 80  ILE H CG2 1 
ATOM 43333 C CD1 . ILE Y  8  80  ? 87.895  206.512 182.978 1.00 77.28  ? 80  ILE H CD1 1 
ATOM 43334 N N   . SER Y  8  81  ? 84.019  210.298 182.033 1.00 77.28  ? 81  SER H N   1 
ATOM 43335 C CA  . SER Y  8  81  ? 83.136  211.361 182.481 1.00 77.28  ? 81  SER H CA  1 
ATOM 43336 C C   . SER Y  8  81  ? 82.848  212.258 181.288 1.00 77.28  ? 81  SER H C   1 
ATOM 43337 O O   . SER Y  8  81  ? 83.673  212.353 180.375 1.00 77.28  ? 81  SER H O   1 
ATOM 43338 C CB  . SER Y  8  81  ? 83.776  212.154 183.630 1.00 77.28  ? 81  SER H CB  1 
ATOM 43339 O OG  . SER Y  8  81  ? 82.956  213.222 184.056 1.00 77.28  ? 81  SER H OG  1 
ATOM 43340 N N   . PRO Y  8  82  ? 81.700  212.936 181.270 1.00 77.28  ? 82  PRO H N   1 
ATOM 43341 C CA  . PRO Y  8  82  ? 81.296  213.682 180.070 1.00 77.28  ? 82  PRO H CA  1 
ATOM 43342 C C   . PRO Y  8  82  ? 82.336  214.634 179.504 1.00 77.28  ? 82  PRO H C   1 
ATOM 43343 O O   . PRO Y  8  82  ? 82.143  215.172 178.412 1.00 77.28  ? 82  PRO H O   1 
ATOM 43344 C CB  . PRO Y  8  82  ? 80.068  214.453 180.559 1.00 77.28  ? 82  PRO H CB  1 
ATOM 43345 C CG  . PRO Y  8  82  ? 79.466  213.547 181.544 1.00 77.28  ? 82  PRO H CG  1 
ATOM 43346 C CD  . PRO Y  8  82  ? 80.607  212.875 182.253 1.00 77.28  ? 82  PRO H CD  1 
ATOM 43347 N N   . ASN Y  8  83  ? 83.435  214.857 180.220 1.00 77.28  ? 83  ASN H N   1 
ATOM 43348 C CA  . ASN Y  8  83  ? 84.528  215.647 179.684 1.00 77.28  ? 83  ASN H CA  1 
ATOM 43349 C C   . ASN Y  8  83  ? 85.877  214.958 179.799 1.00 77.28  ? 83  ASN H C   1 
ATOM 43350 O O   . ASN Y  8  83  ? 86.884  215.547 179.399 1.00 77.28  ? 83  ASN H O   1 
ATOM 43351 C CB  . ASN Y  8  83  ? 84.602  217.006 180.386 1.00 77.28  ? 83  ASN H CB  1 
ATOM 43352 C CG  . ASN Y  8  83  ? 85.167  216.904 181.773 1.00 77.28  ? 83  ASN H CG  1 
ATOM 43353 O OD1 . ASN Y  8  83  ? 84.820  216.004 182.528 1.00 77.28  ? 83  ASN H OD1 1 
ATOM 43354 N ND2 . ASN Y  8  83  ? 86.043  217.831 182.123 1.00 77.28  ? 83  ASN H ND2 1 
ATOM 43355 N N   . ILE Y  8  84  ? 85.934  213.741 180.329 1.00 77.28  ? 84  ILE H N   1 
ATOM 43356 C CA  . ILE Y  8  84  ? 87.182  213.012 180.502 1.00 77.28  ? 84  ILE H CA  1 
ATOM 43357 C C   . ILE Y  8  84  ? 87.062  211.664 179.814 1.00 77.28  ? 84  ILE H C   1 
ATOM 43358 O O   . ILE Y  8  84  ? 86.100  210.927 180.047 1.00 77.28  ? 84  ILE H O   1 
ATOM 43359 C CB  . ILE Y  8  84  ? 87.532  212.824 181.986 1.00 77.28  ? 84  ILE H CB  1 
ATOM 43360 C CG1 . ILE Y  8  84  ? 87.561  214.166 182.703 1.00 77.28  ? 84  ILE H CG1 1 
ATOM 43361 C CG2 . ILE Y  8  84  ? 88.854  212.119 182.128 1.00 77.28  ? 84  ILE H CG2 1 
ATOM 43362 C CD1 . ILE Y  8  84  ? 87.837  214.040 184.167 1.00 77.28  ? 84  ILE H CD1 1 
ATOM 43363 N N   . TYR Y  8  85  ? 88.042  211.339 178.982 1.00 77.28  ? 85  TYR H N   1 
ATOM 43364 C CA  . TYR Y  8  85  ? 88.130  210.037 178.347 1.00 77.28  ? 85  TYR H CA  1 
ATOM 43365 C C   . TYR Y  8  85  ? 89.503  209.454 178.628 1.00 77.28  ? 85  TYR H C   1 
ATOM 43366 O O   . TYR Y  8  85  ? 90.418  210.151 179.065 1.00 77.28  ? 85  TYR H O   1 
ATOM 43367 C CB  . TYR Y  8  85  ? 87.879  210.125 176.843 1.00 77.28  ? 85  TYR H CB  1 
ATOM 43368 C CG  . TYR Y  8  85  ? 86.421  210.088 176.495 1.00 77.28  ? 85  TYR H CG  1 
ATOM 43369 C CD1 . TYR Y  8  85  ? 85.586  211.122 176.856 1.00 77.28  ? 85  TYR H CD1 1 
ATOM 43370 C CD2 . TYR Y  8  85  ? 85.878  209.012 175.823 1.00 77.28  ? 85  TYR H CD2 1 
ATOM 43371 C CE1 . TYR Y  8  85  ? 84.258  211.093 176.551 1.00 77.28  ? 85  TYR H CE1 1 
ATOM 43372 C CE2 . TYR Y  8  85  ? 84.548  208.976 175.512 1.00 77.28  ? 85  TYR H CE2 1 
ATOM 43373 C CZ  . TYR Y  8  85  ? 83.741  210.021 175.879 1.00 77.28  ? 85  TYR H CZ  1 
ATOM 43374 O OH  . TYR Y  8  85  ? 82.404  209.998 175.576 1.00 77.28  ? 85  TYR H OH  1 
ATOM 43375 N N   . CYS Y  8  86  ? 89.645  208.158 178.375 1.00 77.28  ? 86  CYS H N   1 
ATOM 43376 C CA  . CYS Y  8  86  ? 90.855  207.457 178.783 1.00 77.28  ? 86  CYS H CA  1 
ATOM 43377 C C   . CYS Y  8  86  ? 91.086  206.285 177.840 1.00 77.28  ? 86  CYS H C   1 
ATOM 43378 O O   . CYS Y  8  86  ? 90.262  205.373 177.770 1.00 77.28  ? 86  CYS H O   1 
ATOM 43379 C CB  . CYS Y  8  86  ? 90.740  206.990 180.221 1.00 77.28  ? 86  CYS H CB  1 
ATOM 43380 S SG  . CYS Y  8  86  ? 92.214  206.185 180.803 1.00 77.28  ? 86  CYS H SG  1 
ATOM 43381 N N   . CYS Y  8  87  ? 92.206  206.318 177.128 1.00 77.28  ? 87  CYS H N   1 
ATOM 43382 C CA  . CYS Y  8  87  ? 92.625  205.170 176.345 1.00 77.28  ? 87  CYS H CA  1 
ATOM 43383 C C   . CYS Y  8  87  ? 93.185  204.097 177.268 1.00 77.28  ? 87  CYS H C   1 
ATOM 43384 O O   . CYS Y  8  87  ? 93.616  204.377 178.385 1.00 77.28  ? 87  CYS H O   1 
ATOM 43385 C CB  . CYS Y  8  87  ? 93.671  205.586 175.323 1.00 77.28  ? 87  CYS H CB  1 
ATOM 43386 S SG  . CYS Y  8  87  ? 93.038  206.714 174.076 1.00 77.28  ? 87  CYS H SG  1 
ATOM 43387 N N   . GLY Y  8  88  ? 93.166  202.856 176.799 1.00 77.28  ? 88  GLY H N   1 
ATOM 43388 C CA  . GLY Y  8  88  ? 93.580  201.766 177.660 1.00 77.28  ? 88  GLY H CA  1 
ATOM 43389 C C   . GLY Y  8  88  ? 94.465  200.730 177.005 1.00 77.28  ? 88  GLY H C   1 
ATOM 43390 O O   . GLY Y  8  88  ? 94.075  200.105 176.016 1.00 77.28  ? 88  GLY H O   1 
ATOM 43391 N N   . ALA Y  8  89  ? 95.651  200.523 177.557 1.00 77.28  ? 89  ALA H N   1 
ATOM 43392 C CA  . ALA Y  8  89  ? 96.588  199.520 177.084 1.00 77.28  ? 89  ALA H CA  1 
ATOM 43393 C C   . ALA Y  8  89  ? 96.983  198.615 178.242 1.00 77.28  ? 89  ALA H C   1 
ATOM 43394 O O   . ALA Y  8  89  ? 96.736  198.918 179.408 1.00 77.28  ? 89  ALA H O   1 
ATOM 43395 C CB  . ALA Y  8  89  ? 97.818  200.173 176.457 1.00 77.28  ? 89  ALA H CB  1 
ATOM 43396 N N   . GLY Y  8  90  ? 97.622  197.501 177.914 1.00 84.97  ? 90  GLY H N   1 
ATOM 43397 C CA  . GLY Y  8  90  ? 97.933  196.504 178.919 1.00 84.97  ? 90  GLY H CA  1 
ATOM 43398 C C   . GLY Y  8  90  ? 96.911  195.390 178.902 1.00 84.97  ? 90  GLY H C   1 
ATOM 43399 O O   . GLY Y  8  90  ? 96.232  195.199 177.891 1.00 84.97  ? 90  GLY H O   1 
ATOM 43400 N N   . THR Y  8  91  ? 96.786  194.647 179.996 1.00 83.96  ? 91  THR H N   1 
ATOM 43401 C CA  . THR Y  8  91  ? 95.790  193.590 180.043 1.00 83.96  ? 91  THR H CA  1 
ATOM 43402 C C   . THR Y  8  91  ? 94.401  194.179 179.851 1.00 83.96  ? 91  THR H C   1 
ATOM 43403 O O   . THR Y  8  91  ? 94.083  195.254 180.358 1.00 83.96  ? 91  THR H O   1 
ATOM 43404 C CB  . THR Y  8  91  ? 95.866  192.832 181.363 1.00 83.96  ? 91  THR H CB  1 
ATOM 43405 O OG1 . THR Y  8  91  ? 95.692  193.748 182.446 1.00 83.96  ? 91  THR H OG1 1 
ATOM 43406 C CG2 . THR Y  8  91  ? 97.211  192.150 181.505 1.00 83.96  ? 91  THR H CG2 1 
ATOM 43407 N N   . ALA Y  8  92  ? 93.577  193.468 179.088 1.00 80.82  ? 92  ALA H N   1 
ATOM 43408 C CA  . ALA Y  8  92  ? 92.306  194.031 178.651 1.00 80.82  ? 92  ALA H CA  1 
ATOM 43409 C C   . ALA Y  8  92  ? 91.312  194.153 179.796 1.00 80.82  ? 92  ALA H C   1 
ATOM 43410 O O   . ALA Y  8  92  ? 90.781  195.238 180.054 1.00 80.82  ? 92  ALA H O   1 
ATOM 43411 C CB  . ALA Y  8  92  ? 91.718  193.172 177.539 1.00 80.82  ? 92  ALA H CB  1 
ATOM 43412 N N   . ALA Y  8  93  ? 91.040  193.045 180.482 1.00 77.28  ? 93  ALA H N   1 
ATOM 43413 C CA  . ALA Y  8  93  ? 90.019  193.056 181.515 1.00 77.28  ? 93  ALA H CA  1 
ATOM 43414 C C   . ALA Y  8  93  ? 90.370  194.031 182.623 1.00 77.28  ? 93  ALA H C   1 
ATOM 43415 O O   . ALA Y  8  93  ? 89.491  194.709 183.167 1.00 77.28  ? 93  ALA H O   1 
ATOM 43416 C CB  . ALA Y  8  93  ? 89.837  191.655 182.083 1.00 77.28  ? 93  ALA H CB  1 
ATOM 43417 N N   . ASP Y  8  94  ? 91.647  194.097 182.988 1.00 78.86  ? 94  ASP H N   1 
ATOM 43418 C CA  . ASP Y  8  94  ? 92.055  195.001 184.054 1.00 78.86  ? 94  ASP H CA  1 
ATOM 43419 C C   . ASP Y  8  94  ? 91.766  196.446 183.676 1.00 78.86  ? 94  ASP H C   1 
ATOM 43420 O O   . ASP Y  8  94  ? 91.196  197.202 184.469 1.00 78.86  ? 94  ASP H O   1 
ATOM 43421 C CB  . ASP Y  8  94  ? 93.532  194.802 184.364 1.00 78.86  ? 94  ASP H CB  1 
ATOM 43422 C CG  . ASP Y  8  94  ? 93.818  193.448 184.975 1.00 78.86  ? 94  ASP H CG  1 
ATOM 43423 O OD1 . ASP Y  8  94  ? 93.091  193.050 185.908 1.00 78.86  ? 94  ASP H OD1 1 
ATOM 43424 O OD2 . ASP Y  8  94  ? 94.766  192.776 184.522 1.00 78.86  ? 94  ASP H OD2 1 
ATOM 43425 N N   . THR Y  8  95  ? 92.126  196.840 182.455 1.00 77.28  ? 95  THR H N   1 
ATOM 43426 C CA  . THR Y  8  95  ? 91.835  198.198 182.011 1.00 77.28  ? 95  THR H CA  1 
ATOM 43427 C C   . THR Y  8  95  ? 90.341  198.452 181.989 1.00 77.28  ? 95  THR H C   1 
ATOM 43428 O O   . THR Y  8  95  ? 89.874  199.498 182.454 1.00 77.28  ? 95  THR H O   1 
ATOM 43429 C CB  . THR Y  8  95  ? 92.416  198.442 180.626 1.00 77.28  ? 95  THR H CB  1 
ATOM 43430 O OG1 . THR Y  8  95  ? 92.019  197.378 179.757 1.00 77.28  ? 95  THR H OG1 1 
ATOM 43431 C CG2 . THR Y  8  95  ? 93.909  198.494 180.691 1.00 77.28  ? 95  THR H CG2 1 
ATOM 43432 N N   . ASP Y  8  96  ? 89.571  197.504 181.457 1.00 77.28  ? 96  ASP H N   1 
ATOM 43433 C CA  . ASP Y  8  96  ? 88.126  197.691 181.398 1.00 77.28  ? 96  ASP H CA  1 
ATOM 43434 C C   . ASP Y  8  96  ? 87.555  197.940 182.782 1.00 77.28  ? 96  ASP H C   1 
ATOM 43435 O O   . ASP Y  8  96  ? 86.980  199.003 183.041 1.00 77.28  ? 96  ASP H O   1 
ATOM 43436 C CB  . ASP Y  8  96  ? 87.457  196.483 180.752 1.00 77.28  ? 96  ASP H CB  1 
ATOM 43437 C CG  . ASP Y  8  96  ? 87.703  196.413 179.267 1.00 77.28  ? 96  ASP H CG  1 
ATOM 43438 O OD1 . ASP Y  8  96  ? 87.921  197.475 178.655 1.00 77.28  ? 96  ASP H OD1 1 
ATOM 43439 O OD2 . ASP Y  8  96  ? 87.670  195.301 178.705 1.00 77.28  ? 96  ASP H OD2 1 
ATOM 43440 N N   . MET Y  8  97  ? 87.732  196.987 183.696 1.00 77.28  ? 97  MET H N   1 
ATOM 43441 C CA  . MET Y  8  97  ? 87.122  197.113 185.015 1.00 77.28  ? 97  MET H CA  1 
ATOM 43442 C C   . MET Y  8  97  ? 87.657  198.321 185.766 1.00 77.28  ? 97  MET H C   1 
ATOM 43443 O O   . MET Y  8  97  ? 86.899  199.008 186.462 1.00 77.28  ? 97  MET H O   1 
ATOM 43444 C CB  . MET Y  8  97  ? 87.337  195.838 185.821 1.00 77.28  ? 97  MET H CB  1 
ATOM 43445 C CG  . MET Y  8  97  ? 86.965  194.581 185.068 1.00 77.28  ? 97  MET H CG  1 
ATOM 43446 S SD  . MET Y  8  97  ? 85.205  194.521 184.694 1.00 77.28  ? 97  MET H SD  1 
ATOM 43447 C CE  . MET Y  8  97  ? 85.160  193.179 183.513 1.00 77.28  ? 97  MET H CE  1 
ATOM 43448 N N   . THR Y  8  98  ? 88.952  198.608 185.642 1.00 77.28  ? 98  THR H N   1 
ATOM 43449 C CA  . THR Y  8  98  ? 89.510  199.759 186.333 1.00 77.28  ? 98  THR H CA  1 
ATOM 43450 C C   . THR Y  8  98  ? 88.866  201.047 185.849 1.00 77.28  ? 98  THR H C   1 
ATOM 43451 O O   . THR Y  8  98  ? 88.427  201.875 186.654 1.00 77.28  ? 98  THR H O   1 
ATOM 43452 C CB  . THR Y  8  98  ? 91.016  199.806 186.129 1.00 77.28  ? 98  THR H CB  1 
ATOM 43453 O OG1 . THR Y  8  98  ? 91.610  198.661 186.746 1.00 77.28  ? 98  THR H OG1 1 
ATOM 43454 C CG2 . THR Y  8  98  ? 91.583  201.041 186.763 1.00 77.28  ? 98  THR H CG2 1 
ATOM 43455 N N   . THR Y  8  99  ? 88.782  201.230 184.531 1.00 77.28  ? 99  THR H N   1 
ATOM 43456 C CA  . THR Y  8  99  ? 88.175  202.448 184.014 1.00 77.28  ? 99  THR H CA  1 
ATOM 43457 C C   . THR Y  8  99  ? 86.710  202.544 184.403 1.00 77.28  ? 99  THR H C   1 
ATOM 43458 O O   . THR Y  8  99  ? 86.229  203.630 184.727 1.00 77.28  ? 99  THR H O   1 
ATOM 43459 C CB  . THR Y  8  99  ? 88.320  202.519 182.501 1.00 77.28  ? 99  THR H CB  1 
ATOM 43460 O OG1 . THR Y  8  99  ? 87.746  201.346 181.917 1.00 77.28  ? 99  THR H OG1 1 
ATOM 43461 C CG2 . THR Y  8  99  ? 89.773  202.617 182.123 1.00 77.28  ? 99  THR H CG2 1 
ATOM 43462 N N   . GLN Y  8  100 ? 85.977  201.430 184.374 1.00 77.28  ? 100 GLN H N   1 
ATOM 43463 C CA  . GLN Y  8  100 ? 84.569  201.498 184.758 1.00 77.28  ? 100 GLN H CA  1 
ATOM 43464 C C   . GLN Y  8  100 ? 84.411  201.905 186.213 1.00 77.28  ? 100 GLN H C   1 
ATOM 43465 O O   . GLN Y  8  100 ? 83.572  202.756 186.538 1.00 77.28  ? 100 GLN H O   1 
ATOM 43466 C CB  . GLN Y  8  100 ? 83.872  200.166 184.505 1.00 77.28  ? 100 GLN H CB  1 
ATOM 43467 C CG  . GLN Y  8  100 ? 84.161  199.591 183.150 1.00 77.28  ? 100 GLN H CG  1 
ATOM 43468 C CD  . GLN Y  8  100 ? 83.108  198.634 182.687 1.00 77.28  ? 100 GLN H CD  1 
ATOM 43469 O OE1 . GLN Y  8  100 ? 82.129  198.385 183.387 1.00 77.28  ? 100 GLN H OE1 1 
ATOM 43470 N NE2 . GLN Y  8  100 ? 83.301  198.075 181.501 1.00 77.28  ? 100 GLN H NE2 1 
ATOM 43471 N N   . LEU Y  8  101 ? 85.208  201.319 187.106 1.00 77.28  ? 101 LEU H N   1 
ATOM 43472 C CA  . LEU Y  8  101 ? 85.059  201.669 188.511 1.00 77.28  ? 101 LEU H CA  1 
ATOM 43473 C C   . LEU Y  8  101 ? 85.455  203.116 188.745 1.00 77.28  ? 101 LEU H C   1 
ATOM 43474 O O   . LEU Y  8  101 ? 84.827  203.814 189.546 1.00 77.28  ? 101 LEU H O   1 
ATOM 43475 C CB  . LEU Y  8  101 ? 85.880  200.733 189.394 1.00 77.28  ? 101 LEU H CB  1 
ATOM 43476 C CG  . LEU Y  8  101 ? 85.740  200.976 190.899 1.00 77.28  ? 101 LEU H CG  1 
ATOM 43477 C CD1 . LEU Y  8  101 ? 85.992  199.694 191.635 1.00 77.28  ? 101 LEU H CD1 1 
ATOM 43478 C CD2 . LEU Y  8  101 ? 86.654  202.049 191.444 1.00 77.28  ? 101 LEU H CD2 1 
ATOM 43479 N N   . ILE Y  8  102 ? 86.506  203.585 188.072 1.00 77.28  ? 102 ILE H N   1 
ATOM 43480 C CA  . ILE Y  8  102 ? 86.908  204.974 188.251 1.00 77.28  ? 102 ILE H CA  1 
ATOM 43481 C C   . ILE Y  8  102 ? 85.863  205.917 187.681 1.00 77.28  ? 102 ILE H C   1 
ATOM 43482 O O   . ILE Y  8  102 ? 85.626  206.992 188.230 1.00 77.28  ? 102 ILE H O   1 
ATOM 43483 C CB  . ILE Y  8  102 ? 88.291  205.223 187.641 1.00 77.28  ? 102 ILE H CB  1 
ATOM 43484 C CG1 . ILE Y  8  102 ? 89.298  204.309 188.316 1.00 77.28  ? 102 ILE H CG1 1 
ATOM 43485 C CG2 . ILE Y  8  102 ? 88.681  206.664 187.810 1.00 77.28  ? 102 ILE H CG2 1 
ATOM 43486 C CD1 . ILE Y  8  102 ? 89.414  204.553 189.787 1.00 77.28  ? 102 ILE H CD1 1 
ATOM 43487 N N   . SER Y  8  103 ? 85.216  205.539 186.583 1.00 77.28  ? 103 SER H N   1 
ATOM 43488 C CA  . SER Y  8  103 ? 84.130  206.361 186.071 1.00 77.28  ? 103 SER H CA  1 
ATOM 43489 C C   . SER Y  8  103 ? 82.997  206.443 187.075 1.00 77.28  ? 103 SER H C   1 
ATOM 43490 O O   . SER Y  8  103 ? 82.442  207.522 187.312 1.00 77.28  ? 103 SER H O   1 
ATOM 43491 C CB  . SER Y  8  103 ? 83.622  205.803 184.751 1.00 77.28  ? 103 SER H CB  1 
ATOM 43492 O OG  . SER Y  8  103 ? 82.742  206.726 184.144 1.00 77.28  ? 103 SER H OG  1 
ATOM 43493 N N   . SER Y  8  104 ? 82.644  205.312 187.682 1.00 77.28  ? 104 SER H N   1 
ATOM 43494 C CA  . SER Y  8  104 ? 81.590  205.327 188.689 1.00 77.28  ? 104 SER H CA  1 
ATOM 43495 C C   . SER Y  8  104 ? 81.969  206.205 189.872 1.00 77.28  ? 104 SER H C   1 
ATOM 43496 O O   . SER Y  8  104 ? 81.180  207.058 190.298 1.00 77.28  ? 104 SER H O   1 
ATOM 43497 C CB  . SER Y  8  104 ? 81.293  203.908 189.155 1.00 77.28  ? 104 SER H CB  1 
ATOM 43498 O OG  . SER Y  8  104 ? 80.278  203.913 190.139 1.00 77.28  ? 104 SER H OG  1 
ATOM 43499 N N   . ASN Y  8  105 ? 83.173  206.016 190.408 1.00 77.28  ? 105 ASN H N   1 
ATOM 43500 C CA  . ASN Y  8  105 ? 83.635  206.837 191.517 1.00 77.28  ? 105 ASN H CA  1 
ATOM 43501 C C   . ASN Y  8  105 ? 83.599  208.309 191.144 1.00 77.28  ? 105 ASN H C   1 
ATOM 43502 O O   . ASN Y  8  105 ? 83.078  209.140 191.895 1.00 77.28  ? 105 ASN H O   1 
ATOM 43503 C CB  . ASN Y  8  105 ? 85.059  206.441 191.896 1.00 77.28  ? 105 ASN H CB  1 
ATOM 43504 C CG  . ASN Y  8  105 ? 85.115  205.499 193.072 1.00 77.28  ? 105 ASN H CG  1 
ATOM 43505 O OD1 . ASN Y  8  105 ? 84.092  205.124 193.632 1.00 77.28  ? 105 ASN H OD1 1 
ATOM 43506 N ND2 . ASN Y  8  105 ? 86.325  205.114 193.459 1.00 77.28  ? 105 ASN H ND2 1 
ATOM 43507 N N   . LEU Y  8  106 ? 84.133  208.640 189.973 1.00 77.28  ? 106 LEU H N   1 
ATOM 43508 C CA  . LEU Y  8  106 ? 84.247  210.025 189.561 1.00 77.28  ? 106 LEU H CA  1 
ATOM 43509 C C   . LEU Y  8  106 ? 82.896  210.678 189.390 1.00 77.28  ? 106 LEU H C   1 
ATOM 43510 O O   . LEU Y  8  106 ? 82.729  211.838 189.767 1.00 77.28  ? 106 LEU H O   1 
ATOM 43511 C CB  . LEU Y  8  106 ? 85.030  210.128 188.261 1.00 77.28  ? 106 LEU H CB  1 
ATOM 43512 C CG  . LEU Y  8  106 ? 85.606  211.514 188.028 1.00 77.28  ? 106 LEU H CG  1 
ATOM 43513 C CD1 . LEU Y  8  106 ? 86.456  211.884 189.200 1.00 77.28  ? 106 LEU H CD1 1 
ATOM 43514 C CD2 . LEU Y  8  106 ? 86.422  211.523 186.763 1.00 77.28  ? 106 LEU H CD2 1 
ATOM 43515 N N   . GLU Y  8  107 ? 81.918  209.980 188.819 1.00 77.28  ? 107 GLU H N   1 
ATOM 43516 C CA  . GLU Y  8  107 ? 80.683  210.699 188.560 1.00 77.28  ? 107 GLU H CA  1 
ATOM 43517 C C   . GLU Y  8  107 ? 79.746  210.625 189.759 1.00 77.28  ? 107 GLU H C   1 
ATOM 43518 O O   . GLU Y  8  107 ? 78.861  211.471 189.898 1.00 77.28  ? 107 GLU H O   1 
ATOM 43519 C CB  . GLU Y  8  107 ? 80.032  210.226 187.262 1.00 77.28  ? 107 GLU H CB  1 
ATOM 43520 C CG  . GLU Y  8  107 ? 79.551  208.824 187.182 1.00 77.28  ? 107 GLU H CG  1 
ATOM 43521 C CD  . GLU Y  8  107 ? 78.123  208.720 187.624 1.00 77.28  ? 107 GLU H CD  1 
ATOM 43522 O OE1 . GLU Y  8  107 ? 77.446  209.765 187.672 1.00 77.28  ? 107 GLU H OE1 1 
ATOM 43523 O OE2 . GLU Y  8  107 ? 77.654  207.594 187.858 1.00 77.28  ? 107 GLU H OE2 1 
ATOM 43524 N N   . LEU Y  8  108 ? 79.990  209.708 190.702 1.00 77.28  ? 108 LEU H N   1 
ATOM 43525 C CA  . LEU Y  8  108 ? 79.437  209.912 192.041 1.00 77.28  ? 108 LEU H CA  1 
ATOM 43526 C C   . LEU Y  8  108 ? 79.987  211.180 192.669 1.00 77.28  ? 108 LEU H C   1 
ATOM 43527 O O   . LEU Y  8  108 ? 79.243  211.963 193.270 1.00 77.28  ? 108 LEU H O   1 
ATOM 43528 C CB  . LEU Y  8  108 ? 79.749  208.732 192.951 1.00 77.28  ? 108 LEU H CB  1 
ATOM 43529 C CG  . LEU Y  8  108 ? 78.798  207.561 192.852 1.00 77.28  ? 108 LEU H CG  1 
ATOM 43530 C CD1 . LEU Y  8  108 ? 79.165  206.510 193.862 1.00 77.28  ? 108 LEU H CD1 1 
ATOM 43531 C CD2 . LEU Y  8  108 ? 77.417  208.075 193.114 1.00 77.28  ? 108 LEU H CD2 1 
ATOM 43532 N N   . HIS Y  8  109 ? 81.298  211.379 192.561 1.00 77.28  ? 109 HIS H N   1 
ATOM 43533 C CA  . HIS Y  8  109 ? 81.910  212.591 193.085 1.00 77.28  ? 109 HIS H CA  1 
ATOM 43534 C C   . HIS Y  8  109 ? 81.282  213.828 192.463 1.00 77.28  ? 109 HIS H C   1 
ATOM 43535 O O   . HIS Y  8  109 ? 80.848  214.741 193.172 1.00 77.28  ? 109 HIS H O   1 
ATOM 43536 C CB  . HIS Y  8  109 ? 83.406  212.557 192.807 1.00 77.28  ? 109 HIS H CB  1 
ATOM 43537 C CG  . HIS Y  8  109 ? 84.184  213.585 193.558 1.00 77.28  ? 109 HIS H CG  1 
ATOM 43538 N ND1 . HIS Y  8  109 ? 84.709  214.703 192.950 1.00 77.28  ? 109 HIS H ND1 1 
ATOM 43539 C CD2 . HIS Y  8  109 ? 84.556  213.648 194.856 1.00 77.28  ? 109 HIS H CD2 1 
ATOM 43540 C CE1 . HIS Y  8  109 ? 85.354  215.423 193.848 1.00 77.28  ? 109 HIS H CE1 1 
ATOM 43541 N NE2 . HIS Y  8  109 ? 85.280  214.802 195.012 1.00 77.28  ? 109 HIS H NE2 1 
ATOM 43542 N N   . SER Y  8  110 ? 81.212  213.865 191.135 1.00 77.28  ? 110 SER H N   1 
ATOM 43543 C CA  . SER Y  8  110 ? 80.664  215.021 190.444 1.00 77.28  ? 110 SER H CA  1 
ATOM 43544 C C   . SER Y  8  110 ? 79.181  215.194 190.710 1.00 77.28  ? 110 SER H C   1 
ATOM 43545 O O   . SER Y  8  110 ? 78.686  216.325 190.686 1.00 77.28  ? 110 SER H O   1 
ATOM 43546 C CB  . SER Y  8  110 ? 80.892  214.901 188.944 1.00 77.28  ? 110 SER H CB  1 
ATOM 43547 O OG  . SER Y  8  110 ? 80.124  213.844 188.410 1.00 77.28  ? 110 SER H OG  1 
ATOM 43548 N N   . LEU Y  8  111 ? 78.465  214.106 190.959 1.00 77.28  ? 111 LEU H N   1 
ATOM 43549 C CA  . LEU Y  8  111 ? 77.053  214.169 191.275 1.00 77.28  ? 111 LEU H CA  1 
ATOM 43550 C C   . LEU Y  8  111 ? 76.812  214.793 192.634 1.00 77.28  ? 111 LEU H C   1 
ATOM 43551 O O   . LEU Y  8  111 ? 75.972  215.688 192.767 1.00 77.28  ? 111 LEU H O   1 
ATOM 43552 C CB  . LEU Y  8  111 ? 76.475  212.759 191.232 1.00 77.28  ? 111 LEU H CB  1 
ATOM 43553 C CG  . LEU Y  8  111 ? 74.972  212.596 191.199 1.00 77.28  ? 111 LEU H CG  1 
ATOM 43554 C CD1 . LEU Y  8  111 ? 74.423  213.235 189.946 1.00 77.28  ? 111 LEU H CD1 1 
ATOM 43555 C CD2 . LEU Y  8  111 ? 74.676  211.131 191.225 1.00 77.28  ? 111 LEU H CD2 1 
ATOM 43556 N N   . SER Y  8  112 ? 77.547  214.339 193.646 1.00 77.28  ? 112 SER H N   1 
ATOM 43557 C CA  . SER Y  8  112 ? 77.381  214.901 194.980 1.00 77.28  ? 112 SER H CA  1 
ATOM 43558 C C   . SER Y  8  112 ? 77.906  216.327 195.043 1.00 77.28  ? 112 SER H C   1 
ATOM 43559 O O   . SER Y  8  112 ? 77.375  217.157 195.789 1.00 77.28  ? 112 SER H O   1 
ATOM 43560 C CB  . SER Y  8  112 ? 78.088  214.025 196.008 1.00 77.28  ? 112 SER H CB  1 
ATOM 43561 O OG  . SER Y  8  112 ? 79.486  214.219 195.949 1.00 77.28  ? 112 SER H OG  1 
ATOM 43562 N N   . THR Y  8  113 ? 78.951  216.630 194.276 1.00 77.28  ? 113 THR H N   1 
ATOM 43563 C CA  . THR Y  8  113 ? 79.517  217.973 194.287 1.00 77.28  ? 113 THR H CA  1 
ATOM 43564 C C   . THR Y  8  113 ? 78.636  218.958 193.534 1.00 77.28  ? 113 THR H C   1 
ATOM 43565 O O   . THR Y  8  113 ? 78.455  220.098 193.973 1.00 77.28  ? 113 THR H O   1 
ATOM 43566 C CB  . THR Y  8  113 ? 80.915  217.955 193.686 1.00 77.28  ? 113 THR H CB  1 
ATOM 43567 O OG1 . THR Y  8  113 ? 81.668  216.892 194.273 1.00 77.28  ? 113 THR H OG1 1 
ATOM 43568 C CG2 . THR Y  8  113 ? 81.609  219.257 193.955 1.00 77.28  ? 113 THR H CG2 1 
ATOM 43569 N N   . GLY Y  8  114 ? 78.088  218.545 192.398 1.00 77.28  ? 114 GLY H N   1 
ATOM 43570 C CA  . GLY Y  8  114 ? 77.270  219.438 191.612 1.00 77.28  ? 114 GLY H CA  1 
ATOM 43571 C C   . GLY Y  8  114 ? 78.009  220.251 190.578 1.00 77.28  ? 114 GLY H C   1 
ATOM 43572 O O   . GLY Y  8  114 ? 77.415  221.171 190.002 1.00 77.28  ? 114 GLY H O   1 
ATOM 43573 N N   . ARG Y  8  115 ? 79.279  219.954 190.317 1.00 77.28  ? 115 ARG H N   1 
ATOM 43574 C CA  . ARG Y  8  115 ? 80.023  220.615 189.255 1.00 77.28  ? 115 ARG H CA  1 
ATOM 43575 C C   . ARG Y  8  115 ? 80.851  219.586 188.501 1.00 77.28  ? 115 ARG H C   1 
ATOM 43576 O O   . ARG Y  8  115 ? 80.972  218.431 188.911 1.00 77.28  ? 115 ARG H O   1 
ATOM 43577 C CB  . ARG Y  8  115 ? 80.924  221.732 189.789 1.00 77.28  ? 115 ARG H CB  1 
ATOM 43578 C CG  . ARG Y  8  115 ? 81.888  221.290 190.861 1.00 77.28  ? 115 ARG H CG  1 
ATOM 43579 C CD  . ARG Y  8  115 ? 82.297  222.467 191.721 1.00 77.28  ? 115 ARG H CD  1 
ATOM 43580 N NE  . ARG Y  8  115 ? 81.450  222.610 192.895 1.00 77.28  ? 115 ARG H NE  1 
ATOM 43581 C CZ  . ARG Y  8  115 ? 81.705  223.441 193.895 1.00 77.28  ? 115 ARG H CZ  1 
ATOM 43582 N NH1 . ARG Y  8  115 ? 82.791  224.196 193.871 1.00 77.28  ? 115 ARG H NH1 1 
ATOM 43583 N NH2 . ARG Y  8  115 ? 80.876  223.516 194.920 1.00 77.28  ? 115 ARG H NH2 1 
ATOM 43584 N N   . LEU Y  8  116 ? 81.424  220.026 187.385 1.00 77.28  ? 116 LEU H N   1 
ATOM 43585 C CA  . LEU Y  8  116 ? 82.148  219.123 186.505 1.00 77.28  ? 116 LEU H CA  1 
ATOM 43586 C C   . LEU Y  8  116 ? 83.401  218.599 187.200 1.00 77.28  ? 116 LEU H C   1 
ATOM 43587 O O   . LEU Y  8  116 ? 84.155  219.378 187.792 1.00 77.28  ? 116 LEU H O   1 
ATOM 43588 C CB  . LEU Y  8  116 ? 82.538  219.833 185.209 1.00 77.28  ? 116 LEU H CB  1 
ATOM 43589 C CG  . LEU Y  8  116 ? 81.503  219.905 184.084 1.00 77.28  ? 116 LEU H CG  1 
ATOM 43590 C CD1 . LEU Y  8  116 ? 81.120  218.510 183.631 1.00 77.28  ? 116 LEU H CD1 1 
ATOM 43591 C CD2 . LEU Y  8  116 ? 80.276  220.702 184.484 1.00 77.28  ? 116 LEU H CD2 1 
ATOM 43592 N N   . PRO Y  8  117 ? 83.658  217.299 187.142 1.00 77.28  ? 117 PRO H N   1 
ATOM 43593 C CA  . PRO Y  8  117 ? 84.836  216.753 187.813 1.00 77.28  ? 117 PRO H CA  1 
ATOM 43594 C C   . PRO Y  8  117 ? 86.115  217.206 187.138 1.00 77.28  ? 117 PRO H C   1 
ATOM 43595 O O   . PRO Y  8  117 ? 86.149  217.461 185.934 1.00 77.28  ? 117 PRO H O   1 
ATOM 43596 C CB  . PRO Y  8  117 ? 84.648  215.242 187.674 1.00 77.28  ? 117 PRO H CB  1 
ATOM 43597 C CG  . PRO Y  8  117 ? 83.859  215.099 186.437 1.00 77.28  ? 117 PRO H CG  1 
ATOM 43598 C CD  . PRO Y  8  117 ? 82.939  216.276 186.372 1.00 77.28  ? 117 PRO H CD  1 
ATOM 43599 N N   . ARG Y  8  118 ? 87.174  217.302 187.930 1.00 77.28  ? 118 ARG H N   1 
ATOM 43600 C CA  . ARG Y  8  118 ? 88.486  217.653 187.413 1.00 77.28  ? 118 ARG H CA  1 
ATOM 43601 C C   . ARG Y  8  118 ? 89.240  216.402 186.989 1.00 77.28  ? 118 ARG H C   1 
ATOM 43602 O O   . ARG Y  8  118 ? 89.035  215.319 187.538 1.00 77.28  ? 118 ARG H O   1 
ATOM 43603 C CB  . ARG Y  8  118 ? 89.297  218.408 188.462 1.00 77.28  ? 118 ARG H CB  1 
ATOM 43604 C CG  . ARG Y  8  118 ? 88.736  219.755 188.824 1.00 77.28  ? 118 ARG H CG  1 
ATOM 43605 C CD  . ARG Y  8  118 ? 89.807  220.630 189.432 1.00 77.28  ? 118 ARG H CD  1 
ATOM 43606 N NE  . ARG Y  8  118 ? 89.372  221.219 190.689 1.00 77.28  ? 118 ARG H NE  1 
ATOM 43607 C CZ  . ARG Y  8  118 ? 88.714  222.367 190.771 1.00 77.28  ? 118 ARG H CZ  1 
ATOM 43608 N NH1 . ARG Y  8  118 ? 88.418  223.035 189.667 1.00 77.28  ? 118 ARG H NH1 1 
ATOM 43609 N NH2 . ARG Y  8  118 ? 88.349  222.846 191.947 1.00 77.28  ? 118 ARG H NH2 1 
ATOM 43610 N N   . VAL Y  8  119 ? 90.122  216.560 186.001 1.00 77.28  ? 119 VAL H N   1 
ATOM 43611 C CA  . VAL Y  8  119 ? 90.927  215.431 185.547 1.00 77.28  ? 119 VAL H CA  1 
ATOM 43612 C C   . VAL Y  8  119 ? 91.831  214.937 186.663 1.00 77.28  ? 119 VAL H C   1 
ATOM 43613 O O   . VAL Y  8  119 ? 91.975  213.727 186.880 1.00 77.28  ? 119 VAL H O   1 
ATOM 43614 C CB  . VAL Y  8  119 ? 91.743  215.815 184.305 1.00 77.28  ? 119 VAL H CB  1 
ATOM 43615 C CG1 . VAL Y  8  119 ? 92.734  214.722 183.985 1.00 77.28  ? 119 VAL H CG1 1 
ATOM 43616 C CG2 . VAL Y  8  119 ? 90.827  216.034 183.139 1.00 77.28  ? 119 VAL H CG2 1 
ATOM 43617 N N   . VAL Y  8  120 ? 92.446  215.867 187.394 1.00 77.28  ? 120 VAL H N   1 
ATOM 43618 C CA  . VAL Y  8  120 ? 93.406  215.495 188.424 1.00 77.28  ? 120 VAL H CA  1 
ATOM 43619 C C   . VAL Y  8  120 ? 92.776  214.554 189.436 1.00 77.28  ? 120 VAL H C   1 
ATOM 43620 O O   . VAL Y  8  120 ? 93.454  213.687 189.996 1.00 77.28  ? 120 VAL H O   1 
ATOM 43621 C CB  . VAL Y  8  120 ? 93.974  216.762 189.087 1.00 77.28  ? 120 VAL H CB  1 
ATOM 43622 C CG1 . VAL Y  8  120 ? 92.868  217.558 189.727 1.00 77.28  ? 120 VAL H CG1 1 
ATOM 43623 C CG2 . VAL Y  8  120 ? 95.026  216.402 190.106 1.00 77.28  ? 120 VAL H CG2 1 
ATOM 43624 N N   . THR Y  8  121 ? 91.468  214.669 189.656 1.00 77.28  ? 121 THR H N   1 
ATOM 43625 C CA  . THR Y  8  121 ? 90.808  213.735 190.557 1.00 77.28  ? 121 THR H CA  1 
ATOM 43626 C C   . THR Y  8  121 ? 90.884  212.316 190.016 1.00 77.28  ? 121 THR H C   1 
ATOM 43627 O O   . THR Y  8  121 ? 91.234  211.383 190.745 1.00 77.28  ? 121 THR H O   1 
ATOM 43628 C CB  . THR Y  8  121 ? 89.357  214.145 190.776 1.00 77.28  ? 121 THR H CB  1 
ATOM 43629 O OG1 . THR Y  8  121 ? 89.319  215.413 191.434 1.00 77.28  ? 121 THR H OG1 1 
ATOM 43630 C CG2 . THR Y  8  121 ? 88.670  213.133 191.653 1.00 77.28  ? 121 THR H CG2 1 
ATOM 43631 N N   . ALA Y  8  122 ? 90.565  212.133 188.735 1.00 77.28  ? 122 ALA H N   1 
ATOM 43632 C CA  . ALA Y  8  122 ? 90.630  210.799 188.153 1.00 77.28  ? 122 ALA H CA  1 
ATOM 43633 C C   . ALA Y  8  122 ? 92.054  210.279 188.149 1.00 77.28  ? 122 ALA H C   1 
ATOM 43634 O O   . ALA Y  8  122 ? 92.297  209.090 188.393 1.00 77.28  ? 122 ALA H O   1 
ATOM 43635 C CB  . ALA Y  8  122 ? 90.062  210.809 186.738 1.00 77.28  ? 122 ALA H CB  1 
ATOM 43636 N N   . ASN Y  8  123 ? 93.012  211.159 187.873 1.00 77.28  ? 123 ASN H N   1 
ATOM 43637 C CA  . ASN Y  8  123 ? 94.408  210.754 187.935 1.00 77.28  ? 123 ASN H CA  1 
ATOM 43638 C C   . ASN Y  8  123 ? 94.760  210.234 189.317 1.00 77.28  ? 123 ASN H C   1 
ATOM 43639 O O   . ASN Y  8  123 ? 95.403  209.189 189.449 1.00 77.28  ? 123 ASN H O   1 
ATOM 43640 C CB  . ASN Y  8  123 ? 95.306  211.925 187.558 1.00 77.28  ? 123 ASN H CB  1 
ATOM 43641 C CG  . ASN Y  8  123 ? 96.756  211.648 187.822 1.00 77.28  ? 123 ASN H CG  1 
ATOM 43642 O OD1 . ASN Y  8  123 ? 97.380  210.854 187.130 1.00 77.28  ? 123 ASN H OD1 1 
ATOM 43643 N ND2 . ASN Y  8  123 ? 97.310  212.312 188.826 1.00 77.28  ? 123 ASN H ND2 1 
ATOM 43644 N N   . ARG Y  8  124 ? 94.324  210.934 190.363 1.00 77.28  ? 124 ARG H N   1 
ATOM 43645 C CA  . ARG Y  8  124 ? 94.623  210.478 191.715 1.00 77.28  ? 124 ARG H CA  1 
ATOM 43646 C C   . ARG Y  8  124 ? 93.949  209.150 192.022 1.00 77.28  ? 124 ARG H C   1 
ATOM 43647 O O   . ARG Y  8  124 ? 94.573  208.256 192.599 1.00 77.28  ? 124 ARG H O   1 
ATOM 43648 C CB  . ARG Y  8  124 ? 94.210  211.527 192.736 1.00 77.28  ? 124 ARG H CB  1 
ATOM 43649 C CG  . ARG Y  8  124 ? 95.240  212.596 192.944 1.00 77.28  ? 124 ARG H CG  1 
ATOM 43650 C CD  . ARG Y  8  124 ? 96.026  212.332 194.200 1.00 77.28  ? 124 ARG H CD  1 
ATOM 43651 N NE  . ARG Y  8  124 ? 96.997  213.388 194.438 1.00 77.28  ? 124 ARG H NE  1 
ATOM 43652 C CZ  . ARG Y  8  124 ? 97.470  213.701 195.636 1.00 77.28  ? 124 ARG H CZ  1 
ATOM 43653 N NH1 . ARG Y  8  124 ? 97.060  213.031 196.702 1.00 77.28  ? 124 ARG H NH1 1 
ATOM 43654 N NH2 . ARG Y  8  124 ? 98.350  214.683 195.767 1.00 77.28  ? 124 ARG H NH2 1 
ATOM 43655 N N   . MET Y  8  125 ? 92.671  209.002 191.668 1.00 77.28  ? 125 MET H N   1 
ATOM 43656 C CA  . MET Y  8  125 ? 91.988  207.745 191.961 1.00 77.28  ? 125 MET H CA  1 
ATOM 43657 C C   . MET Y  8  125 ? 92.701  206.580 191.298 1.00 77.28  ? 125 MET H C   1 
ATOM 43658 O O   . MET Y  8  125 ? 92.969  205.554 191.934 1.00 77.28  ? 125 MET H O   1 
ATOM 43659 C CB  . MET Y  8  125 ? 90.532  207.792 191.506 1.00 77.28  ? 125 MET H CB  1 
ATOM 43660 C CG  . MET Y  8  125 ? 89.760  209.006 191.931 1.00 77.28  ? 125 MET H CG  1 
ATOM 43661 S SD  . MET Y  8  125 ? 88.004  208.653 192.005 1.00 77.28  ? 125 MET H SD  1 
ATOM 43662 C CE  . MET Y  8  125 ? 87.467  209.932 193.121 1.00 77.28  ? 125 MET H CE  1 
ATOM 43663 N N   . LEU Y  8  126 ? 93.028  206.728 190.016 1.00 77.28  ? 126 LEU H N   1 
ATOM 43664 C CA  . LEU Y  8  126 ? 93.701  205.653 189.303 1.00 77.28  ? 126 LEU H CA  1 
ATOM 43665 C C   . LEU Y  8  126 ? 95.066  205.361 189.907 1.00 77.28  ? 126 LEU H C   1 
ATOM 43666 O O   . LEU Y  8  126 ? 95.435  204.195 190.101 1.00 77.28  ? 126 LEU H O   1 
ATOM 43667 C CB  . LEU Y  8  126 ? 93.830  206.025 187.834 1.00 77.28  ? 126 LEU H CB  1 
ATOM 43668 C CG  . LEU Y  8  126 ? 92.531  205.911 187.057 1.00 77.28  ? 126 LEU H CG  1 
ATOM 43669 C CD1 . LEU Y  8  126 ? 92.575  206.766 185.818 1.00 77.28  ? 126 LEU H CD1 1 
ATOM 43670 C CD2 . LEU Y  8  126 ? 92.367  204.476 186.683 1.00 77.28  ? 126 LEU H CD2 1 
ATOM 43671 N N   . LYS Y  8  127 ? 95.829  206.411 190.211 1.00 77.28  ? 127 LYS H N   1 
ATOM 43672 C CA  . LYS Y  8  127 ? 97.160  206.223 190.765 1.00 77.28  ? 127 LYS H CA  1 
ATOM 43673 C C   . LYS Y  8  127 ? 97.099  205.451 192.070 1.00 77.28  ? 127 LYS H C   1 
ATOM 43674 O O   . LYS Y  8  127 ? 97.815  204.460 192.254 1.00 77.28  ? 127 LYS H O   1 
ATOM 43675 C CB  . LYS Y  8  127 ? 97.823  207.583 190.967 1.00 77.28  ? 127 LYS H CB  1 
ATOM 43676 C CG  . LYS Y  8  127 ? 99.105  207.551 191.767 1.00 77.28  ? 127 LYS H CG  1 
ATOM 43677 C CD  . LYS Y  8  127 ? 99.410  208.908 192.370 1.00 77.28  ? 127 LYS H CD  1 
ATOM 43678 C CE  . LYS Y  8  127 ? 100.207 209.771 191.414 1.00 77.28  ? 127 LYS H CE  1 
ATOM 43679 N NZ  . LYS Y  8  127 ? 100.363 211.154 191.922 1.00 77.28  ? 127 LYS H NZ  1 
ATOM 43680 N N   . GLN Y  8  128 ? 96.237  205.884 192.987 1.00 77.28  ? 128 GLN H N   1 
ATOM 43681 C CA  . GLN Y  8  128 ? 96.161  205.220 194.276 1.00 77.28  ? 128 GLN H CA  1 
ATOM 43682 C C   . GLN Y  8  128 ? 95.628  203.804 194.174 1.00 77.28  ? 128 GLN H C   1 
ATOM 43683 O O   . GLN Y  8  128 ? 96.142  202.926 194.866 1.00 77.28  ? 128 GLN H O   1 
ATOM 43684 C CB  . GLN Y  8  128 ? 95.322  206.040 195.247 1.00 77.28  ? 128 GLN H CB  1 
ATOM 43685 C CG  . GLN Y  8  128 ? 95.697  207.490 195.249 1.00 77.28  ? 128 GLN H CG  1 
ATOM 43686 C CD  . GLN Y  8  128 ? 95.550  208.116 196.596 1.00 77.28  ? 128 GLN H CD  1 
ATOM 43687 O OE1 . GLN Y  8  128 ? 94.989  207.518 197.508 1.00 77.28  ? 128 GLN H OE1 1 
ATOM 43688 N NE2 . GLN Y  8  128 ? 96.065  209.326 196.742 1.00 77.28  ? 128 GLN H NE2 1 
ATOM 43689 N N   . MET Y  8  129 ? 94.632  203.545 193.327 1.00 77.28  ? 129 MET H N   1 
ATOM 43690 C CA  . MET Y  8  129 ? 94.230  202.158 193.133 1.00 77.28  ? 129 MET H CA  1 
ATOM 43691 C C   . MET Y  8  129 ? 95.377  201.284 192.653 1.00 77.28  ? 129 MET H C   1 
ATOM 43692 O O   . MET Y  8  129 ? 95.668  200.242 193.255 1.00 77.28  ? 129 MET H O   1 
ATOM 43693 C CB  . MET Y  8  129 ? 93.093  202.052 192.123 1.00 77.28  ? 129 MET H CB  1 
ATOM 43694 C CG  . MET Y  8  129 ? 92.590  200.635 191.998 1.00 77.28  ? 129 MET H CG  1 
ATOM 43695 S SD  . MET Y  8  129 ? 91.251  200.480 190.829 1.00 77.28  ? 129 MET H SD  1 
ATOM 43696 C CE  . MET Y  8  129 ? 89.977  201.276 191.779 1.00 77.28  ? 129 MET H CE  1 
ATOM 43697 N N   . LEU Y  8  130 ? 96.036  201.695 191.572 1.00 77.28  ? 130 LEU H N   1 
ATOM 43698 C CA  . LEU Y  8  130 ? 97.063  200.841 190.997 1.00 77.28  ? 130 LEU H CA  1 
ATOM 43699 C C   . LEU Y  8  130 ? 98.199  200.627 191.981 1.00 77.28  ? 130 LEU H C   1 
ATOM 43700 O O   . LEU Y  8  130 ? 98.732  199.518 192.090 1.00 77.28  ? 130 LEU H O   1 
ATOM 43701 C CB  . LEU Y  8  130 ? 97.565  201.445 189.695 1.00 77.28  ? 130 LEU H CB  1 
ATOM 43702 C CG  . LEU Y  8  130 ? 96.517  201.309 188.599 1.00 77.28  ? 130 LEU H CG  1 
ATOM 43703 C CD1 . LEU Y  8  130 ? 97.013  201.921 187.321 1.00 77.28  ? 130 LEU H CD1 1 
ATOM 43704 C CD2 . LEU Y  8  130 ? 96.165  199.857 188.399 1.00 77.28  ? 130 LEU H CD2 1 
ATOM 43705 N N   . PHE Y  8  131 ? 98.568  201.667 192.727 1.00 77.28  ? 131 PHE H N   1 
ATOM 43706 C CA  . PHE Y  8  131 ? 99.606  201.501 193.735 1.00 77.28  ? 131 PHE H CA  1 
ATOM 43707 C C   . PHE Y  8  131 ? 99.146  200.571 194.846 1.00 77.28  ? 131 PHE H C   1 
ATOM 43708 O O   . PHE Y  8  131 ? 99.930  199.770 195.363 1.00 77.28  ? 131 PHE H O   1 
ATOM 43709 C CB  . PHE Y  8  131 ? 100.008 202.855 194.304 1.00 77.28  ? 131 PHE H CB  1 
ATOM 43710 C CG  . PHE Y  8  131 ? 101.154 202.782 195.254 1.00 77.28  ? 131 PHE H CG  1 
ATOM 43711 C CD1 . PHE Y  8  131 ? 102.447 202.731 194.789 1.00 77.28  ? 131 PHE H CD1 1 
ATOM 43712 C CD2 . PHE Y  8  131 ? 100.939 202.769 196.613 1.00 77.28  ? 131 PHE H CD2 1 
ATOM 43713 C CE1 . PHE Y  8  131 ? 103.500 202.662 195.658 1.00 77.28  ? 131 PHE H CE1 1 
ATOM 43714 C CE2 . PHE Y  8  131 ? 101.990 202.704 197.485 1.00 77.28  ? 131 PHE H CE2 1 
ATOM 43715 C CZ  . PHE Y  8  131 ? 103.272 202.650 197.008 1.00 77.28  ? 131 PHE H CZ  1 
ATOM 43716 N N   . ARG Y  8  132 ? 97.876  200.670 195.237 1.00 83.98  ? 132 ARG H N   1 
ATOM 43717 C CA  . ARG Y  8  132 ? 97.341  199.762 196.241 1.00 83.98  ? 132 ARG H CA  1 
ATOM 43718 C C   . ARG Y  8  132 ? 97.474  198.322 195.801 1.00 83.98  ? 132 ARG H C   1 
ATOM 43719 O O   . ARG Y  8  132 ? 97.771  197.448 196.620 1.00 83.98  ? 132 ARG H O   1 
ATOM 43720 C CB  . ARG Y  8  132 ? 95.871  200.077 196.502 1.00 83.98  ? 132 ARG H CB  1 
ATOM 43721 C CG  . ARG Y  8  132 ? 95.603  200.966 197.689 1.00 83.98  ? 132 ARG H CG  1 
ATOM 43722 C CD  . ARG Y  8  132 ? 94.183  200.764 198.169 1.00 83.98  ? 132 ARG H CD  1 
ATOM 43723 N NE  . ARG Y  8  132 ? 93.216  200.815 197.078 1.00 83.98  ? 132 ARG H NE  1 
ATOM 43724 C CZ  . ARG Y  8  132 ? 92.077  200.130 197.057 1.00 83.98  ? 132 ARG H CZ  1 
ATOM 43725 N NH1 . ARG Y  8  132 ? 91.765  199.333 198.068 1.00 83.98  ? 132 ARG H NH1 1 
ATOM 43726 N NH2 . ARG Y  8  132 ? 91.253  200.234 196.025 1.00 83.98  ? 132 ARG H NH2 1 
ATOM 43727 N N   . TYR Y  8  133 ? 97.264  198.054 194.518 1.00 92.69  ? 133 TYR H N   1 
ATOM 43728 C CA  . TYR Y  8  133 ? 97.300  196.695 194.002 1.00 92.69  ? 133 TYR H CA  1 
ATOM 43729 C C   . TYR Y  8  133 ? 98.683  196.265 193.553 1.00 92.69  ? 133 TYR H C   1 
ATOM 43730 O O   . TYR Y  8  133 ? 98.806  195.262 192.845 1.00 92.69  ? 133 TYR H O   1 
ATOM 43731 C CB  . TYR Y  8  133 ? 96.301  196.543 192.862 1.00 92.69  ? 133 TYR H CB  1 
ATOM 43732 C CG  . TYR Y  8  133 ? 94.901  196.414 193.377 1.00 92.69  ? 133 TYR H CG  1 
ATOM 43733 C CD1 . TYR Y  8  133 ? 94.546  195.359 194.193 1.00 92.69  ? 133 TYR H CD1 1 
ATOM 43734 C CD2 . TYR Y  8  133 ? 93.947  197.373 193.093 1.00 92.69  ? 133 TYR H CD2 1 
ATOM 43735 C CE1 . TYR Y  8  133 ? 93.270  195.241 194.683 1.00 92.69  ? 133 TYR H CE1 1 
ATOM 43736 C CE2 . TYR Y  8  133 ? 92.665  197.262 193.574 1.00 92.69  ? 133 TYR H CE2 1 
ATOM 43737 C CZ  . TYR Y  8  133 ? 92.331  196.195 194.373 1.00 92.69  ? 133 TYR H CZ  1 
ATOM 43738 O OH  . TYR Y  8  133 ? 91.054  196.078 194.864 1.00 92.69  ? 133 TYR H OH  1 
ATOM 43739 N N   . GLN Y  8  134 ? 99.718  197.008 193.930 1.00 82.56  ? 134 GLN H N   1 
ATOM 43740 C CA  . GLN Y  8  134 ? 101.106 196.580 193.800 1.00 82.56  ? 134 GLN H CA  1 
ATOM 43741 C C   . GLN Y  8  134 ? 101.491 196.244 192.368 1.00 82.56  ? 134 GLN H C   1 
ATOM 43742 O O   . GLN Y  8  134 ? 102.520 195.610 192.135 1.00 82.56  ? 134 GLN H O   1 
ATOM 43743 C CB  . GLN Y  8  134 ? 101.400 195.385 194.707 1.00 82.56  ? 134 GLN H CB  1 
ATOM 43744 C CG  . GLN Y  8  134 ? 101.986 195.780 196.035 1.00 82.56  ? 134 GLN H CG  1 
ATOM 43745 C CD  . GLN Y  8  134 ? 103.215 196.643 195.879 1.00 82.56  ? 134 GLN H CD  1 
ATOM 43746 O OE1 . GLN Y  8  134 ? 104.050 196.395 195.011 1.00 82.56  ? 134 GLN H OE1 1 
ATOM 43747 N NE2 . GLN Y  8  134 ? 103.329 197.669 196.715 1.00 82.56  ? 134 GLN H NE2 1 
ATOM 43748 N N   . GLY Y  8  135 ? 100.682 196.647 191.396 1.00 77.28  ? 135 GLY H N   1 
ATOM 43749 C CA  . GLY Y  8  135 ? 101.011 196.440 190.008 1.00 77.28  ? 135 GLY H CA  1 
ATOM 43750 C C   . GLY Y  8  135 ? 100.583 195.113 189.428 1.00 77.28  ? 135 GLY H C   1 
ATOM 43751 O O   . GLY Y  8  135 ? 100.803 194.883 188.233 1.00 77.28  ? 135 GLY H O   1 
ATOM 43752 N N   . TYR Y  8  136 ? 99.990  194.224 190.222 1.00 96.72  ? 136 TYR H N   1 
ATOM 43753 C CA  . TYR Y  8  136 ? 99.480  192.991 189.638 1.00 96.72  ? 136 TYR H CA  1 
ATOM 43754 C C   . TYR Y  8  136 ? 98.315  193.248 188.701 1.00 96.72  ? 136 TYR H C   1 
ATOM 43755 O O   . TYR Y  8  136 ? 98.052  192.426 187.822 1.00 96.72  ? 136 TYR H O   1 
ATOM 43756 C CB  . TYR Y  8  136 ? 99.079  192.005 190.730 1.00 96.72  ? 136 TYR H CB  1 
ATOM 43757 C CG  . TYR Y  8  136 ? 100.259 191.514 191.522 1.00 96.72  ? 136 TYR H CG  1 
ATOM 43758 C CD1 . TYR Y  8  136 ? 101.460 191.233 190.897 1.00 96.72  ? 136 TYR H CD1 1 
ATOM 43759 C CD2 . TYR Y  8  136 ? 100.180 191.339 192.889 1.00 96.72  ? 136 TYR H CD2 1 
ATOM 43760 C CE1 . TYR Y  8  136 ? 102.546 190.787 191.607 1.00 96.72  ? 136 TYR H CE1 1 
ATOM 43761 C CE2 . TYR Y  8  136 ? 101.261 190.895 193.611 1.00 96.72  ? 136 TYR H CE2 1 
ATOM 43762 C CZ  . TYR Y  8  136 ? 102.442 190.621 192.964 1.00 96.72  ? 136 TYR H CZ  1 
ATOM 43763 O OH  . TYR Y  8  136 ? 103.525 190.178 193.681 1.00 96.72  ? 136 TYR H OH  1 
ATOM 43764 N N   . ILE Y  8  137 ? 97.618  194.370 188.860 1.00 81.82  ? 137 ILE H N   1 
ATOM 43765 C CA  . ILE Y  8  137 ? 96.643  194.818 187.870 1.00 81.82  ? 137 ILE H CA  1 
ATOM 43766 C C   . ILE Y  8  137 ? 97.429  195.597 186.824 1.00 81.82  ? 137 ILE H C   1 
ATOM 43767 O O   . ILE Y  8  137 ? 97.686  196.789 186.965 1.00 81.82  ? 137 ILE H O   1 
ATOM 43768 C CB  . ILE Y  8  137 ? 95.520  195.637 188.492 1.00 81.82  ? 137 ILE H CB  1 
ATOM 43769 C CG1 . ILE Y  8  137 ? 94.729  194.780 189.469 1.00 81.82  ? 137 ILE H CG1 1 
ATOM 43770 C CG2 . ILE Y  8  137 ? 94.617  196.209 187.429 1.00 81.82  ? 137 ILE H CG2 1 
ATOM 43771 C CD1 . ILE Y  8  137 ? 93.783  195.562 190.299 1.00 81.82  ? 137 ILE H CD1 1 
ATOM 43772 N N   . GLY Y  8  138 ? 97.822  194.906 185.763 1.00 77.28  ? 138 GLY H N   1 
ATOM 43773 C CA  . GLY Y  8  138 ? 98.525  195.562 184.684 1.00 77.28  ? 138 GLY H CA  1 
ATOM 43774 C C   . GLY Y  8  138 ? 97.564  196.331 183.809 1.00 77.28  ? 138 GLY H C   1 
ATOM 43775 O O   . GLY Y  8  138 ? 96.850  195.742 182.995 1.00 77.28  ? 138 GLY H O   1 
ATOM 43776 N N   . ALA Y  8  139 ? 97.543  197.652 183.961 1.00 77.28  ? 139 ALA H N   1 
ATOM 43777 C CA  . ALA Y  8  139 ? 96.589  198.486 183.238 1.00 77.28  ? 139 ALA H CA  1 
ATOM 43778 C C   . ALA Y  8  139 ? 97.263  199.826 182.974 1.00 77.28  ? 139 ALA H C   1 
ATOM 43779 O O   . ALA Y  8  139 ? 97.353  200.660 183.874 1.00 77.28  ? 139 ALA H O   1 
ATOM 43780 C CB  . ALA Y  8  139 ? 95.304  198.656 184.032 1.00 77.28  ? 139 ALA H CB  1 
ATOM 43781 N N   . ALA Y  8  140 ? 97.731  200.022 181.750 1.00 77.28  ? 140 ALA H N   1 
ATOM 43782 C CA  . ALA Y  8  140 ? 98.354  201.276 181.363 1.00 77.28  ? 140 ALA H CA  1 
ATOM 43783 C C   . ALA Y  8  140 ? 97.319  202.157 180.686 1.00 77.28  ? 140 ALA H C   1 
ATOM 43784 O O   . ALA Y  8  140 ? 96.715  201.758 179.688 1.00 77.28  ? 140 ALA H O   1 
ATOM 43785 C CB  . ALA Y  8  140 ? 99.534  201.027 180.427 1.00 77.28  ? 140 ALA H CB  1 
ATOM 43786 N N   . LEU Y  8  141 ? 97.114  203.349 181.228 1.00 77.28  ? 141 LEU H N   1 
ATOM 43787 C CA  . LEU Y  8  141 ? 96.051  204.227 180.774 1.00 77.28  ? 141 LEU H CA  1 
ATOM 43788 C C   . LEU Y  8  141 ? 96.615  205.577 180.373 1.00 77.28  ? 141 LEU H C   1 
ATOM 43789 O O   . LEU Y  8  141 ? 97.596  206.054 180.942 1.00 77.28  ? 141 LEU H O   1 
ATOM 43790 C CB  . LEU Y  8  141 ? 94.982  204.439 181.843 1.00 77.28  ? 141 LEU H CB  1 
ATOM 43791 C CG  . LEU Y  8  141 ? 94.052  203.306 182.271 1.00 77.28  ? 141 LEU H CG  1 
ATOM 43792 C CD1 . LEU Y  8  141 ? 94.788  202.157 182.905 1.00 77.28  ? 141 LEU H CD1 1 
ATOM 43793 C CD2 . LEU Y  8  141 ? 93.018  203.841 183.229 1.00 77.28  ? 141 LEU H CD2 1 
ATOM 43794 N N   . VAL Y  8  142 ? 95.976  206.185 179.384 1.00 77.28  ? 142 VAL H N   1 
ATOM 43795 C CA  . VAL Y  8  142 ? 96.252  207.552 178.976 1.00 77.28  ? 142 VAL H CA  1 
ATOM 43796 C C   . VAL Y  8  142 ? 95.023  208.363 179.340 1.00 77.28  ? 142 VAL H C   1 
ATOM 43797 O O   . VAL Y  8  142 ? 93.963  208.199 178.726 1.00 77.28  ? 142 VAL H O   1 
ATOM 43798 C CB  . VAL Y  8  142 ? 96.553  207.656 177.481 1.00 77.28  ? 142 VAL H CB  1 
ATOM 43799 C CG1 . VAL Y  8  142 ? 96.496  209.090 177.042 1.00 77.28  ? 142 VAL H CG1 1 
ATOM 43800 C CG2 . VAL Y  8  142 ? 97.899  207.084 177.194 1.00 77.28  ? 142 VAL H CG2 1 
ATOM 43801 N N   . LEU Y  8  143 ? 95.151  209.224 180.334 1.00 77.28  ? 143 LEU H N   1 
ATOM 43802 C CA  . LEU Y  8  143 ? 94.025  209.995 180.836 1.00 77.28  ? 143 LEU H CA  1 
ATOM 43803 C C   . LEU Y  8  143 ? 94.035  211.369 180.195 1.00 77.28  ? 143 LEU H C   1 
ATOM 43804 O O   . LEU Y  8  143 ? 95.067  212.043 180.185 1.00 77.28  ? 143 LEU H O   1 
ATOM 43805 C CB  . LEU Y  8  143 ? 94.090  210.129 182.351 1.00 77.28  ? 143 LEU H CB  1 
ATOM 43806 C CG  . LEU Y  8  143 ? 92.789  210.616 182.966 1.00 77.28  ? 143 LEU H CG  1 
ATOM 43807 C CD1 . LEU Y  8  143 ? 91.740  209.554 182.783 1.00 77.28  ? 143 LEU H CD1 1 
ATOM 43808 C CD2 . LEU Y  8  143 ? 92.972  210.943 184.426 1.00 77.28  ? 143 LEU H CD2 1 
ATOM 43809 N N   . GLY Y  8  144 ? 92.891  211.781 179.665 1.00 77.28  ? 144 GLY H N   1 
ATOM 43810 C CA  . GLY Y  8  144 ? 92.787  213.089 179.055 1.00 77.28  ? 144 GLY H CA  1 
ATOM 43811 C C   . GLY Y  8  144 ? 91.450  213.739 179.325 1.00 77.28  ? 144 GLY H C   1 
ATOM 43812 O O   . GLY Y  8  144 ? 90.444  213.046 179.487 1.00 77.28  ? 144 GLY H O   1 
ATOM 43813 N N   . GLY Y  8  145 ? 91.423  215.061 179.388 1.00 77.28  ? 145 GLY H N   1 
ATOM 43814 C CA  . GLY Y  8  145 ? 90.174  215.755 179.634 1.00 77.28  ? 145 GLY H CA  1 
ATOM 43815 C C   . GLY Y  8  145 ? 90.420  217.236 179.780 1.00 77.28  ? 145 GLY H C   1 
ATOM 43816 O O   . GLY Y  8  145 ? 91.559  217.705 179.759 1.00 77.28  ? 145 GLY H O   1 
ATOM 43817 N N   . VAL Y  8  146 ? 89.324  217.973 179.928 1.00 77.28  ? 146 VAL H N   1 
ATOM 43818 C CA  . VAL Y  8  146 ? 89.360  219.424 180.016 1.00 77.28  ? 146 VAL H CA  1 
ATOM 43819 C C   . VAL Y  8  146 ? 88.426  219.861 181.131 1.00 77.28  ? 146 VAL H C   1 
ATOM 43820 O O   . VAL Y  8  146 ? 87.205  219.708 181.018 1.00 77.28  ? 146 VAL H O   1 
ATOM 43821 C CB  . VAL Y  8  146 ? 88.960  220.091 178.697 1.00 77.28  ? 146 VAL H CB  1 
ATOM 43822 C CG1 . VAL Y  8  146 ? 89.023  221.590 178.843 1.00 77.28  ? 146 VAL H CG1 1 
ATOM 43823 C CG2 . VAL Y  8  146 ? 89.855  219.639 177.581 1.00 77.28  ? 146 VAL H CG2 1 
ATOM 43824 N N   . ASP Y  8  147 ? 88.987  220.396 182.202 1.00 77.28  ? 147 ASP H N   1 
ATOM 43825 C CA  A ASP Y  8  147 ? 88.240  221.007 183.285 0.50 77.28  ? 147 ASP H CA  1 
ATOM 43826 C CA  B ASP Y  8  147 ? 88.169  221.000 183.238 0.50 77.28  ? 147 ASP H CA  1 
ATOM 43827 C C   . ASP Y  8  147 ? 88.242  222.518 183.115 1.00 77.28  ? 147 ASP H C   1 
ATOM 43828 O O   . ASP Y  8  147 ? 88.728  223.059 182.119 1.00 77.28  ? 147 ASP H O   1 
ATOM 43829 C CB  A ASP Y  8  147 ? 88.838  220.643 184.640 0.50 77.28  ? 147 ASP H CB  1 
ATOM 43830 C CB  B ASP Y  8  147 ? 88.591  220.511 184.620 0.50 77.28  ? 147 ASP H CB  1 
ATOM 43831 C CG  A ASP Y  8  147 ? 89.541  219.319 184.630 0.50 77.28  ? 147 ASP H CG  1 
ATOM 43832 C CG  B ASP Y  8  147 ? 90.078  220.346 184.746 0.50 77.28  ? 147 ASP H CG  1 
ATOM 43833 O OD1 A ASP Y  8  147 ? 88.959  218.358 184.100 0.50 77.28  ? 147 ASP H OD1 1 
ATOM 43834 O OD1 B ASP Y  8  147 ? 90.806  221.310 184.436 0.50 77.28  ? 147 ASP H OD1 1 
ATOM 43835 O OD2 A ASP Y  8  147 ? 90.663  219.231 185.168 0.50 77.28  ? 147 ASP H OD2 1 
ATOM 43836 O OD2 B ASP Y  8  147 ? 90.520  219.255 185.168 0.50 77.28  ? 147 ASP H OD2 1 
ATOM 43837 N N   . VAL Y  8  148 ? 87.718  223.216 184.122 1.00 77.28  ? 148 VAL H N   1 
ATOM 43838 C CA  . VAL Y  8  148 ? 87.778  224.667 184.141 1.00 77.28  ? 148 VAL H CA  1 
ATOM 43839 C C   . VAL Y  8  148 ? 89.214  225.163 184.084 1.00 77.28  ? 148 VAL H C   1 
ATOM 43840 O O   . VAL Y  8  148 ? 89.468  226.267 183.592 1.00 77.28  ? 148 VAL H O   1 
ATOM 43841 C CB  . VAL Y  8  148 ? 87.056  225.196 185.395 1.00 77.28  ? 148 VAL H CB  1 
ATOM 43842 C CG1 . VAL Y  8  148 ? 87.786  224.758 186.652 1.00 77.28  ? 148 VAL H CG1 1 
ATOM 43843 C CG2 . VAL Y  8  148 ? 86.925  226.708 185.339 1.00 77.28  ? 148 VAL H CG2 1 
ATOM 43844 N N   . THR Y  8  149 ? 90.170  224.362 184.551 1.00 77.28  ? 149 THR H N   1 
ATOM 43845 C CA  . THR Y  8  149 ? 91.566  224.763 184.613 1.00 77.28  ? 149 THR H CA  1 
ATOM 43846 C C   . THR Y  8  149 ? 92.365  224.316 183.396 1.00 77.28  ? 149 THR H C   1 
ATOM 43847 O O   . THR Y  8  149 ? 93.567  224.065 183.513 1.00 77.28  ? 149 THR H O   1 
ATOM 43848 C CB  . THR Y  8  149 ? 92.206  224.228 185.889 1.00 77.28  ? 149 THR H CB  1 
ATOM 43849 O OG1 . THR Y  8  149 ? 92.092  222.804 185.915 1.00 77.28  ? 149 THR H OG1 1 
ATOM 43850 C CG2 . THR Y  8  149 ? 91.506  224.804 187.100 1.00 77.28  ? 149 THR H CG2 1 
ATOM 43851 N N   . GLY Y  8  150 ? 91.726  224.199 182.239 1.00 77.28  ? 150 GLY H N   1 
ATOM 43852 C CA  . GLY Y  8  150 ? 92.432  223.946 181.007 1.00 77.28  ? 150 GLY H CA  1 
ATOM 43853 C C   . GLY Y  8  150 ? 92.673  222.475 180.738 1.00 77.28  ? 150 GLY H C   1 
ATOM 43854 O O   . GLY Y  8  150 ? 92.483  221.621 181.605 1.00 77.28  ? 150 GLY H O   1 
ATOM 43855 N N   . PRO Y  8  151 ? 93.109  222.159 179.519 1.00 77.28  ? 151 PRO H N   1 
ATOM 43856 C CA  . PRO Y  8  151 ? 93.309  220.758 179.147 1.00 77.28  ? 151 PRO H CA  1 
ATOM 43857 C C   . PRO Y  8  151 ? 94.399  220.106 179.979 1.00 77.28  ? 151 PRO H C   1 
ATOM 43858 O O   . PRO Y  8  151 ? 95.361  220.750 180.401 1.00 77.28  ? 151 PRO H O   1 
ATOM 43859 C CB  . PRO Y  8  151 ? 93.713  220.830 177.673 1.00 77.28  ? 151 PRO H CB  1 
ATOM 43860 C CG  . PRO Y  8  151 ? 93.390  222.181 177.221 1.00 77.28  ? 151 PRO H CG  1 
ATOM 43861 C CD  . PRO Y  8  151 ? 93.318  223.080 178.396 1.00 77.28  ? 151 PRO H CD  1 
ATOM 43862 N N   . HIS Y  8  152 ? 94.239  218.808 180.210 1.00 77.28  ? 152 HIS H N   1 
ATOM 43863 C CA  . HIS Y  8  152 ? 95.199  218.028 180.970 1.00 77.28  ? 152 HIS H CA  1 
ATOM 43864 C C   . HIS Y  8  152 ? 95.402  216.695 180.276 1.00 77.28  ? 152 HIS H C   1 
ATOM 43865 O O   . HIS Y  8  152 ? 94.471  216.159 179.674 1.00 77.28  ? 152 HIS H O   1 
ATOM 43866 C CB  . HIS Y  8  152 ? 94.717  217.797 182.398 1.00 77.28  ? 152 HIS H CB  1 
ATOM 43867 C CG  . HIS Y  8  152 ? 94.642  219.043 183.216 1.00 77.28  ? 152 HIS H CG  1 
ATOM 43868 N ND1 . HIS Y  8  152 ? 95.730  219.856 183.437 1.00 77.28  ? 152 HIS H ND1 1 
ATOM 43869 C CD2 . HIS Y  8  152 ? 93.606  219.615 183.872 1.00 77.28  ? 152 HIS H CD2 1 
ATOM 43870 C CE1 . HIS Y  8  152 ? 95.367  220.876 184.190 1.00 77.28  ? 152 HIS H CE1 1 
ATOM 43871 N NE2 . HIS Y  8  152 ? 94.084  220.754 184.469 1.00 77.28  ? 152 HIS H NE2 1 
ATOM 43872 N N   . LEU Y  8  153 ? 96.613  216.157 180.366 1.00 77.28  ? 153 LEU H N   1 
ATOM 43873 C CA  . LEU Y  8  153 ? 96.921  214.862 179.776 1.00 77.28  ? 153 LEU H CA  1 
ATOM 43874 C C   . LEU Y  8  153 ? 97.821  214.098 180.725 1.00 77.28  ? 153 LEU H C   1 
ATOM 43875 O O   . LEU Y  8  153 ? 98.915  214.565 181.049 1.00 77.28  ? 153 LEU H O   1 
ATOM 43876 C CB  . LEU Y  8  153 ? 97.595  215.022 178.416 1.00 77.28  ? 153 LEU H CB  1 
ATOM 43877 C CG  . LEU Y  8  153 ? 97.481  213.832 177.472 1.00 77.28  ? 153 LEU H CG  1 
ATOM 43878 C CD1 . LEU Y  8  153 ? 96.081  213.295 177.480 1.00 77.28  ? 153 LEU H CD1 1 
ATOM 43879 C CD2 . LEU Y  8  153 ? 97.865  214.250 176.077 1.00 77.28  ? 153 LEU H CD2 1 
ATOM 43880 N N   . TYR Y  8  154 ? 97.373  212.929 181.159 1.00 77.28  ? 154 TYR H N   1 
ATOM 43881 C CA  . TYR Y  8  154 ? 98.134  212.087 182.063 1.00 77.28  ? 154 TYR H CA  1 
ATOM 43882 C C   . TYR Y  8  154 ? 98.370  210.733 181.426 1.00 77.28  ? 154 TYR H C   1 
ATOM 43883 O O   . TYR Y  8  154 ? 97.606  210.292 180.566 1.00 77.28  ? 154 TYR H O   1 
ATOM 43884 C CB  . TYR Y  8  154 ? 97.418  211.899 183.390 1.00 77.28  ? 154 TYR H CB  1 
ATOM 43885 C CG  . TYR Y  8  154 ? 97.353  213.145 184.221 1.00 77.28  ? 154 TYR H CG  1 
ATOM 43886 C CD1 . TYR Y  8  154 ? 96.333  214.059 184.053 1.00 77.28  ? 154 TYR H CD1 1 
ATOM 43887 C CD2 . TYR Y  8  154 ? 98.313  213.408 185.178 1.00 77.28  ? 154 TYR H CD2 1 
ATOM 43888 C CE1 . TYR Y  8  154 ? 96.275  215.197 184.810 1.00 77.28  ? 154 TYR H CE1 1 
ATOM 43889 C CE2 . TYR Y  8  154 ? 98.262  214.540 185.936 1.00 77.28  ? 154 TYR H CE2 1 
ATOM 43890 C CZ  . TYR Y  8  154 ? 97.244  215.433 185.748 1.00 77.28  ? 154 TYR H CZ  1 
ATOM 43891 O OH  . TYR Y  8  154 ? 97.191  216.573 186.510 1.00 77.28  ? 154 TYR H OH  1 
ATOM 43892 N N   . SER Y  8  155 ? 99.437  210.070 181.861 1.00 77.28  ? 155 SER H N   1 
ATOM 43893 C CA  . SER Y  8  155 ? 99.782  208.729 181.403 1.00 77.28  ? 155 SER H CA  1 
ATOM 43894 C C   . SER Y  8  155 ? 100.032 207.898 182.651 1.00 77.28  ? 155 SER H C   1 
ATOM 43895 O O   . SER Y  8  155 ? 101.049 208.077 183.323 1.00 77.28  ? 155 SER H O   1 
ATOM 43896 C CB  . SER Y  8  155 ? 100.987 208.757 180.495 1.00 77.28  ? 155 SER H CB  1 
ATOM 43897 O OG  . SER Y  8  155 ? 102.095 209.308 181.174 1.00 77.28  ? 155 SER H OG  1 
ATOM 43898 N N   . ILE Y  8  156 ? 99.109  207.003 182.964 1.00 77.28  ? 156 ILE H N   1 
ATOM 43899 C CA  . ILE Y  8  156 ? 99.222  206.182 184.160 1.00 77.28  ? 156 ILE H CA  1 
ATOM 43900 C C   . ILE Y  8  156 ? 99.809  204.828 183.804 1.00 77.28  ? 156 ILE H C   1 
ATOM 43901 O O   . ILE Y  8  156 ? 99.285  204.111 182.947 1.00 77.28  ? 156 ILE H O   1 
ATOM 43902 C CB  . ILE Y  8  156 ? 97.854  206.025 184.840 1.00 77.28  ? 156 ILE H CB  1 
ATOM 43903 C CG1 . ILE Y  8  156 ? 97.280  207.390 185.203 1.00 77.28  ? 156 ILE H CG1 1 
ATOM 43904 C CG2 . ILE Y  8  156 ? 97.975  205.149 186.056 1.00 77.28  ? 156 ILE H CG2 1 
ATOM 43905 C CD1 . ILE Y  8  156 ? 96.206  207.855 184.279 1.00 77.28  ? 156 ILE H CD1 1 
ATOM 43906 N N   . TYR Y  8  157 ? 100.888 204.474 184.461 1.00 77.28  ? 157 TYR H N   1 
ATOM 43907 C CA  . TYR Y  8  157 ? 101.542 203.190 184.308 1.00 77.28  ? 157 TYR H CA  1 
ATOM 43908 C C   . TYR Y  8  157 ? 100.972 202.193 185.305 1.00 77.28  ? 157 TYR H C   1 
ATOM 43909 O O   . TYR Y  8  157 ? 100.398 202.582 186.324 1.00 77.28  ? 157 TYR H O   1 
ATOM 43910 C CB  . TYR Y  8  157 ? 103.047 203.348 184.515 1.00 77.28  ? 157 TYR H CB  1 
ATOM 43911 C CG  . TYR Y  8  157 ? 103.687 204.172 183.435 1.00 77.28  ? 157 TYR H CG  1 
ATOM 43912 C CD1 . TYR Y  8  157 ? 103.463 203.890 182.102 1.00 77.28  ? 157 TYR H CD1 1 
ATOM 43913 C CD2 . TYR Y  8  157 ? 104.499 205.243 183.748 1.00 77.28  ? 157 TYR H CD2 1 
ATOM 43914 C CE1 . TYR Y  8  157 ? 104.040 204.649 181.114 1.00 77.28  ? 157 TYR H CE1 1 
ATOM 43915 C CE2 . TYR Y  8  157 ? 105.075 206.009 182.768 1.00 77.28  ? 157 TYR H CE2 1 
ATOM 43916 C CZ  . TYR Y  8  157 ? 104.842 205.706 181.452 1.00 77.28  ? 157 TYR H CZ  1 
ATOM 43917 O OH  . TYR Y  8  157 ? 105.417 206.468 180.466 1.00 77.28  ? 157 TYR H OH  1 
ATOM 43918 N N   . PRO Y  8  158 ? 101.091 200.893 185.035 1.00 77.28  ? 158 PRO H N   1 
ATOM 43919 C CA  . PRO Y  8  158 ? 100.410 199.909 185.888 1.00 77.28  ? 158 PRO H CA  1 
ATOM 43920 C C   . PRO Y  8  158 ? 100.834 199.950 187.337 1.00 77.28  ? 158 PRO H C   1 
ATOM 43921 O O   . PRO Y  8  158 ? 100.000 199.699 188.211 1.00 77.28  ? 158 PRO H O   1 
ATOM 43922 C CB  . PRO Y  8  158 ? 100.785 198.571 185.246 1.00 77.28  ? 158 PRO H CB  1 
ATOM 43923 C CG  . PRO Y  8  158 ? 101.132 198.907 183.858 1.00 77.28  ? 158 PRO H CG  1 
ATOM 43924 C CD  . PRO Y  8  158 ? 101.779 200.247 183.911 1.00 77.28  ? 158 PRO H CD  1 
ATOM 43925 N N   . HIS Y  8  159 ? 102.090 200.261 187.627 1.00 77.28  ? 159 HIS H N   1 
ATOM 43926 C CA  . HIS Y  8  159 ? 102.593 200.159 188.986 1.00 77.28  ? 159 HIS H CA  1 
ATOM 43927 C C   . HIS Y  8  159 ? 102.148 201.304 189.878 1.00 77.28  ? 159 HIS H C   1 
ATOM 43928 O O   . HIS Y  8  159 ? 102.385 201.249 191.086 1.00 77.28  ? 159 HIS H O   1 
ATOM 43929 C CB  . HIS Y  8  159 ? 104.116 200.092 188.977 1.00 77.28  ? 159 HIS H CB  1 
ATOM 43930 C CG  . HIS Y  8  159 ? 104.652 198.707 188.818 1.00 77.28  ? 159 HIS H CG  1 
ATOM 43931 N ND1 . HIS Y  8  159 ? 104.645 197.786 189.842 1.00 77.28  ? 159 HIS H ND1 1 
ATOM 43932 C CD2 . HIS Y  8  159 ? 105.208 198.085 187.754 1.00 77.28  ? 159 HIS H CD2 1 
ATOM 43933 C CE1 . HIS Y  8  159 ? 105.176 196.655 189.415 1.00 77.28  ? 159 HIS H CE1 1 
ATOM 43934 N NE2 . HIS Y  8  159 ? 105.526 196.810 188.153 1.00 77.28  ? 159 HIS H NE2 1 
ATOM 43935 N N   . GLY Y  8  160 ? 101.523 202.335 189.319 1.00 77.28  ? 160 GLY H N   1 
ATOM 43936 C CA  . GLY Y  8  160 ? 101.038 203.441 190.114 1.00 77.28  ? 160 GLY H CA  1 
ATOM 43937 C C   . GLY Y  8  160 ? 101.571 204.784 189.668 1.00 77.28  ? 160 GLY H C   1 
ATOM 43938 O O   . GLY Y  8  160 ? 100.931 205.812 189.884 1.00 77.28  ? 160 GLY H O   1 
ATOM 43939 N N   . SER Y  8  161 ? 102.740 204.789 189.042 1.00 77.28  ? 161 SER H N   1 
ATOM 43940 C CA  . SER Y  8  161 ? 103.348 206.036 188.609 1.00 77.28  ? 161 SER H CA  1 
ATOM 43941 C C   . SER Y  8  161 ? 102.536 206.681 187.499 1.00 77.28  ? 161 SER H C   1 
ATOM 43942 O O   . SER Y  8  161 ? 102.018 205.998 186.615 1.00 77.28  ? 161 SER H O   1 
ATOM 43943 C CB  . SER Y  8  161 ? 104.766 205.781 188.124 1.00 77.28  ? 161 SER H CB  1 
ATOM 43944 O OG  . SER Y  8  161 ? 104.751 205.417 186.760 1.00 77.28  ? 161 SER H OG  1 
ATOM 43945 N N   . THR Y  8  162 ? 102.429 208.006 187.546 1.00 77.28  ? 162 THR H N   1 
ATOM 43946 C CA  . THR Y  8  162 ? 101.726 208.775 186.532 1.00 77.28  ? 162 THR H CA  1 
ATOM 43947 C C   . THR Y  8  162 ? 102.620 209.900 186.036 1.00 77.28  ? 162 THR H C   1 
ATOM 43948 O O   . THR Y  8  162 ? 103.399 210.480 186.792 1.00 77.28  ? 162 THR H O   1 
ATOM 43949 C CB  . THR Y  8  162 ? 100.431 209.383 187.063 1.00 77.28  ? 162 THR H CB  1 
ATOM 43950 O OG1 . THR Y  8  162 ? 100.745 210.487 187.916 1.00 77.28  ? 162 THR H OG1 1 
ATOM 43951 C CG2 . THR Y  8  162 ? 99.646  208.360 187.850 1.00 77.28  ? 162 THR H CG2 1 
ATOM 43952 N N   . ASP Y  8  163 ? 102.491 210.213 184.753 1.00 77.28  ? 163 ASP H N   1 
ATOM 43953 C CA  . ASP Y  8  163 ? 103.270 211.283 184.149 1.00 77.28  ? 163 ASP H CA  1 
ATOM 43954 C C   . ASP Y  8  163 ? 102.332 212.237 183.434 1.00 77.28  ? 163 ASP H C   1 
ATOM 43955 O O   . ASP Y  8  163 ? 101.484 211.803 182.650 1.00 77.28  ? 163 ASP H O   1 
ATOM 43956 C CB  . ASP Y  8  163 ? 104.306 210.727 183.170 1.00 77.28  ? 163 ASP H CB  1 
ATOM 43957 C CG  . ASP Y  8  163 ? 105.409 209.960 183.865 1.00 77.28  ? 163 ASP H CG  1 
ATOM 43958 O OD1 . ASP Y  8  163 ? 105.710 210.287 185.031 1.00 77.28  ? 163 ASP H OD1 1 
ATOM 43959 O OD2 . ASP Y  8  163 ? 105.972 209.033 183.249 1.00 77.28  ? 163 ASP H OD2 1 
ATOM 43960 N N   . LYS Y  8  164 ? 102.486 213.527 183.700 1.00 77.28  ? 164 LYS H N   1 
ATOM 43961 C CA  . LYS Y  8  164 ? 101.677 214.559 183.064 1.00 77.28  ? 164 LYS H CA  1 
ATOM 43962 C C   . LYS Y  8  164 ? 102.495 215.203 181.958 1.00 77.28  ? 164 LYS H C   1 
ATOM 43963 O O   . LYS Y  8  164 ? 103.469 215.908 182.230 1.00 77.28  ? 164 LYS H O   1 
ATOM 43964 C CB  . LYS Y  8  164 ? 101.233 215.594 184.088 1.00 77.28  ? 164 LYS H CB  1 
ATOM 43965 C CG  . LYS Y  8  164 ? 100.460 216.746 183.500 1.00 77.28  ? 164 LYS H CG  1 
ATOM 43966 C CD  . LYS Y  8  164 ? 99.974  217.679 184.589 1.00 77.28  ? 164 LYS H CD  1 
ATOM 43967 C CE  . LYS Y  8  164 ? 99.427  218.956 183.995 1.00 77.28  ? 164 LYS H CE  1 
ATOM 43968 N NZ  . LYS Y  8  164 ? 98.260  218.673 183.135 1.00 77.28  ? 164 LYS H NZ  1 
ATOM 43969 N N   . LEU Y  8  165 ? 102.099 214.978 180.717 1.00 77.28  ? 165 LEU H N   1 
ATOM 43970 C CA  . LEU Y  8  165 ? 102.861 215.426 179.564 1.00 77.28  ? 165 LEU H CA  1 
ATOM 43971 C C   . LEU Y  8  165 ? 101.958 216.107 178.552 1.00 77.28  ? 165 LEU H C   1 
ATOM 43972 O O   . LEU Y  8  165 ? 100.742 215.895 178.550 1.00 77.28  ? 165 LEU H O   1 
ATOM 43973 C CB  . LEU Y  8  165 ? 103.579 214.248 178.897 1.00 77.28  ? 165 LEU H CB  1 
ATOM 43974 C CG  . LEU Y  8  165 ? 104.685 213.618 179.727 1.00 77.28  ? 165 LEU H CG  1 
ATOM 43975 C CD1 . LEU Y  8  165 ? 105.239 212.404 179.020 1.00 77.28  ? 165 LEU H CD1 1 
ATOM 43976 C CD2 . LEU Y  8  165 ? 105.761 214.644 179.974 1.00 77.28  ? 165 LEU H CD2 1 
ATOM 43977 N N   . PRO Y  8  166 ? 102.520 216.942 177.689 1.00 77.28  ? 166 PRO H N   1 
ATOM 43978 C CA  . PRO Y  8  166 ? 101.731 217.487 176.584 1.00 77.28  ? 166 PRO H CA  1 
ATOM 43979 C C   . PRO Y  8  166 ? 101.406 216.440 175.534 1.00 77.28  ? 166 PRO H C   1 
ATOM 43980 O O   . PRO Y  8  166 ? 100.451 216.609 174.772 1.00 77.28  ? 166 PRO H O   1 
ATOM 43981 C CB  . PRO Y  8  166 ? 102.630 218.592 176.025 1.00 77.28  ? 166 PRO H CB  1 
ATOM 43982 C CG  . PRO Y  8  166 ? 103.985 218.185 176.385 1.00 77.28  ? 166 PRO H CG  1 
ATOM 43983 C CD  . PRO Y  8  166 ? 103.892 217.467 177.690 1.00 77.28  ? 166 PRO H CD  1 
ATOM 43984 N N   . TYR Y  8  167 ? 102.179 215.361 175.468 1.00 77.28  ? 167 TYR H N   1 
ATOM 43985 C CA  . TYR Y  8  167 ? 101.844 214.265 174.571 1.00 77.28  ? 167 TYR H CA  1 
ATOM 43986 C C   . TYR Y  8  167 ? 102.400 212.971 175.134 1.00 77.28  ? 167 TYR H C   1 
ATOM 43987 O O   . TYR Y  8  167 ? 103.541 212.930 175.596 1.00 77.28  ? 167 TYR H O   1 
ATOM 43988 C CB  . TYR Y  8  167 ? 102.383 214.505 173.160 1.00 77.28  ? 167 TYR H CB  1 
ATOM 43989 C CG  . TYR Y  8  167 ? 103.867 214.758 173.085 1.00 77.28  ? 167 TYR H CG  1 
ATOM 43990 C CD1 . TYR Y  8  167 ? 104.764 213.712 172.970 1.00 77.28  ? 167 TYR H CD1 1 
ATOM 43991 C CD2 . TYR Y  8  167 ? 104.367 216.044 173.073 1.00 77.28  ? 167 TYR H CD2 1 
ATOM 43992 C CE1 . TYR Y  8  167 ? 106.115 213.943 172.886 1.00 77.28  ? 167 TYR H CE1 1 
ATOM 43993 C CE2 . TYR Y  8  167 ? 105.716 216.280 172.991 1.00 77.28  ? 167 TYR H CE2 1 
ATOM 43994 C CZ  . TYR Y  8  167 ? 106.583 215.229 172.898 1.00 77.28  ? 167 TYR H CZ  1 
ATOM 43995 O OH  . TYR Y  8  167 ? 107.930 215.469 172.812 1.00 77.28  ? 167 TYR H OH  1 
ATOM 43996 N N   . VAL Y  8  168 ? 101.586 211.920 175.107 1.00 77.28  ? 168 VAL H N   1 
ATOM 43997 C CA  . VAL Y  8  168 ? 101.991 210.610 175.591 1.00 77.28  ? 168 VAL H CA  1 
ATOM 43998 C C   . VAL Y  8  168 ? 101.569 209.554 174.586 1.00 77.28  ? 168 VAL H C   1 
ATOM 43999 O O   . VAL Y  8  168 ? 100.644 209.756 173.793 1.00 77.28  ? 168 VAL H O   1 
ATOM 44000 C CB  . VAL Y  8  168 ? 101.393 210.289 176.971 1.00 77.28  ? 168 VAL H CB  1 
ATOM 44001 C CG1 . VAL Y  8  168 ? 101.761 211.350 177.963 1.00 77.28  ? 168 VAL H CG1 1 
ATOM 44002 C CG2 . VAL Y  8  168 ? 99.902  210.192 176.869 1.00 77.28  ? 168 VAL H CG2 1 
ATOM 44003 N N   . THR Y  8  169 ? 102.255 208.416 174.623 1.00 77.28  ? 169 THR H N   1 
ATOM 44004 C CA  . THR Y  8  169 ? 101.911 207.263 173.811 1.00 77.28  ? 169 THR H CA  1 
ATOM 44005 C C   . THR Y  8  169 ? 102.156 206.008 174.624 1.00 77.28  ? 169 THR H C   1 
ATOM 44006 O O   . THR Y  8  169 ? 103.142 205.925 175.359 1.00 77.28  ? 169 THR H O   1 
ATOM 44007 C CB  . THR Y  8  169 ? 102.744 207.194 172.539 1.00 77.28  ? 169 THR H CB  1 
ATOM 44008 O OG1 . THR Y  8  169 ? 104.129 207.287 172.884 1.00 77.28  ? 169 THR H OG1 1 
ATOM 44009 C CG2 . THR Y  8  169 ? 102.387 208.313 171.606 1.00 77.28  ? 169 THR H CG2 1 
ATOM 44010 N N   . MET Y  8  170 ? 101.264 205.031 174.494 1.00 77.28  ? 170 MET H N   1 
ATOM 44011 C CA  A MET Y  8  170 ? 101.379 203.778 175.220 0.50 77.28  ? 170 MET H CA  1 
ATOM 44012 C CA  B MET Y  8  170 ? 101.404 203.774 175.209 0.50 77.28  ? 170 MET H CA  1 
ATOM 44013 C C   . MET Y  8  170 ? 100.951 202.626 174.324 1.00 77.28  ? 170 MET H C   1 
ATOM 44014 O O   . MET Y  8  170 ? 100.244 202.815 173.333 1.00 77.28  ? 170 MET H O   1 
ATOM 44015 C CB  A MET Y  8  170 ? 100.532 203.789 176.491 0.50 77.28  ? 170 MET H CB  1 
ATOM 44016 C CB  B MET Y  8  170 ? 100.611 203.752 176.518 0.50 77.28  ? 170 MET H CB  1 
ATOM 44017 C CG  A MET Y  8  170 ? 101.039 204.720 177.556 0.50 77.28  ? 170 MET H CG  1 
ATOM 44018 C CG  B MET Y  8  170 ? 100.734 204.991 177.368 0.50 77.28  ? 170 MET H CG  1 
ATOM 44019 S SD  A MET Y  8  170 ? 101.267 203.868 179.116 0.50 77.28  ? 170 MET H SD  1 
ATOM 44020 S SD  B MET Y  8  170 ? 101.195 204.603 179.060 0.50 77.28  ? 170 MET H SD  1 
ATOM 44021 C CE  A MET Y  8  170 ? 100.685 205.121 180.243 0.50 77.28  ? 170 MET H CE  1 
ATOM 44022 C CE  B MET Y  8  170 ? 102.003 203.029 178.825 0.50 77.28  ? 170 MET H CE  1 
ATOM 44023 N N   . GLY Y  8  171 ? 101.374 201.432 174.700 1.00 77.28  ? 171 GLY H N   1 
ATOM 44024 C CA  . GLY Y  8  171 ? 101.006 200.214 174.014 1.00 77.28  ? 171 GLY H CA  1 
ATOM 44025 C C   . GLY Y  8  171 ? 102.218 199.508 173.440 1.00 77.28  ? 171 GLY H C   1 
ATOM 44026 O O   . GLY Y  8  171 ? 103.360 199.940 173.595 1.00 77.28  ? 171 GLY H O   1 
ATOM 44027 N N   . SER Y  8  172 ? 101.946 198.392 172.768 1.00 77.28  ? 172 SER H N   1 
ATOM 44028 C CA  . SER Y  8  172 ? 103.013 197.678 172.086 1.00 77.28  ? 172 SER H CA  1 
ATOM 44029 C C   . SER Y  8  172 ? 103.617 198.517 170.973 1.00 77.28  ? 172 SER H C   1 
ATOM 44030 O O   . SER Y  8  172 ? 104.817 198.413 170.701 1.00 77.28  ? 172 SER H O   1 
ATOM 44031 C CB  . SER Y  8  172 ? 102.492 196.363 171.516 1.00 77.28  ? 172 SER H CB  1 
ATOM 44032 O OG  . SER Y  8  172 ? 101.755 196.593 170.333 1.00 77.28  ? 172 SER H OG  1 
ATOM 44033 N N   . GLY Y  8  173 ? 102.809 199.343 170.323 1.00 77.28  ? 173 GLY H N   1 
ATOM 44034 C CA  . GLY Y  8  173 ? 103.300 200.228 169.291 1.00 77.28  ? 173 GLY H CA  1 
ATOM 44035 C C   . GLY Y  8  173 ? 103.551 201.623 169.809 1.00 77.28  ? 173 GLY H C   1 
ATOM 44036 O O   . GLY Y  8  173 ? 103.481 202.594 169.054 1.00 77.28  ? 173 GLY H O   1 
ATOM 44037 N N   . SER Y  8  174 ? 103.818 201.740 171.109 1.00 77.28  ? 174 SER H N   1 
ATOM 44038 C CA  . SER Y  8  174 ? 104.065 203.053 171.689 1.00 77.28  ? 174 SER H CA  1 
ATOM 44039 C C   . SER Y  8  174 ? 105.286 203.708 171.068 1.00 77.28  ? 174 SER H C   1 
ATOM 44040 O O   . SER Y  8  174 ? 105.243 204.876 170.671 1.00 77.28  ? 174 SER H O   1 
ATOM 44041 C CB  . SER Y  8  174 ? 104.242 202.934 173.198 1.00 77.28  ? 174 SER H CB  1 
ATOM 44042 O OG  . SER Y  8  174 ? 104.726 204.149 173.735 1.00 77.28  ? 174 SER H OG  1 
ATOM 44043 N N   . LEU Y  8  175 ? 106.389 202.965 170.971 1.00 77.28  ? 175 LEU H N   1 
ATOM 44044 C CA  . LEU Y  8  175 ? 107.621 203.541 170.447 1.00 77.28  ? 175 LEU H CA  1 
ATOM 44045 C C   . LEU Y  8  175 ? 107.442 204.001 169.010 1.00 77.28  ? 175 LEU H C   1 
ATOM 44046 O O   . LEU Y  8  175 ? 107.817 205.127 168.664 1.00 77.28  ? 175 LEU H O   1 
ATOM 44047 C CB  . LEU Y  8  175 ? 108.762 202.534 170.541 1.00 77.28  ? 175 LEU H CB  1 
ATOM 44048 C CG  . LEU Y  8  175 ? 109.118 201.996 171.923 1.00 77.28  ? 175 LEU H CG  1 
ATOM 44049 C CD1 . LEU Y  8  175 ? 108.294 200.774 172.273 1.00 77.28  ? 175 LEU H CD1 1 
ATOM 44050 C CD2 . LEU Y  8  175 ? 110.592 201.677 171.986 1.00 77.28  ? 175 LEU H CD2 1 
ATOM 44051 N N   . ALA Y  8  176 ? 106.855 203.156 168.165 1.00 77.28  ? 176 ALA H N   1 
ATOM 44052 C CA  . ALA Y  8  176 ? 106.614 203.552 166.786 1.00 77.28  ? 176 ALA H CA  1 
ATOM 44053 C C   . ALA Y  8  176 ? 105.710 204.771 166.710 1.00 77.28  ? 176 ALA H C   1 
ATOM 44054 O O   . ALA Y  8  176 ? 105.852 205.594 165.800 1.00 77.28  ? 176 ALA H O   1 
ATOM 44055 C CB  . ALA Y  8  176 ? 106.009 202.390 166.006 1.00 77.28  ? 176 ALA H CB  1 
ATOM 44056 N N   . ALA Y  8  177 ? 104.777 204.907 167.653 1.00 77.28  ? 177 ALA H N   1 
ATOM 44057 C CA  . ALA Y  8  177 ? 103.937 206.097 167.685 1.00 77.28  ? 177 ALA H CA  1 
ATOM 44058 C C   . ALA Y  8  177 ? 104.713 207.303 168.182 1.00 77.28  ? 177 ALA H C   1 
ATOM 44059 O O   . ALA Y  8  177 ? 104.508 208.420 167.699 1.00 77.28  ? 177 ALA H O   1 
ATOM 44060 C CB  . ALA Y  8  177 ? 102.714 205.858 168.564 1.00 77.28  ? 177 ALA H CB  1 
ATOM 44061 N N   . MET Y  8  178 ? 105.606 207.099 169.148 1.00 77.28  ? 178 MET H N   1 
ATOM 44062 C CA  . MET Y  8  178 ? 106.358 208.220 169.697 1.00 77.28  ? 178 MET H CA  1 
ATOM 44063 C C   . MET Y  8  178 ? 107.249 208.865 168.651 1.00 77.28  ? 178 MET H C   1 
ATOM 44064 O O   . MET Y  8  178 ? 107.556 210.056 168.747 1.00 77.28  ? 178 MET H O   1 
ATOM 44065 C CB  . MET Y  8  178 ? 107.188 207.765 170.890 1.00 77.28  ? 178 MET H CB  1 
ATOM 44066 C CG  . MET Y  8  178 ? 107.802 208.904 171.660 1.00 77.28  ? 178 MET H CG  1 
ATOM 44067 S SD  . MET Y  8  178 ? 106.569 210.120 172.124 1.00 77.28  ? 178 MET H SD  1 
ATOM 44068 C CE  . MET Y  8  178 ? 106.443 209.793 173.873 1.00 77.28  ? 178 MET H CE  1 
ATOM 44069 N N   . ALA Y  8  179 ? 107.671 208.100 167.645 1.00 77.28  ? 179 ALA H N   1 
ATOM 44070 C CA  . ALA Y  8  179 ? 108.510 208.666 166.600 1.00 77.28  ? 179 ALA H CA  1 
ATOM 44071 C C   . ALA Y  8  179 ? 107.809 209.817 165.899 1.00 77.28  ? 179 ALA H C   1 
ATOM 44072 O O   . ALA Y  8  179 ? 108.403 210.878 165.688 1.00 77.28  ? 179 ALA H O   1 
ATOM 44073 C CB  . ALA Y  8  179 ? 108.891 207.590 165.593 1.00 77.28  ? 179 ALA H CB  1 
ATOM 44074 N N   . VAL Y  8  180 ? 106.541 209.631 165.544 1.00 77.28  ? 180 VAL H N   1 
ATOM 44075 C CA  . VAL Y  8  180 ? 105.820 210.678 164.833 1.00 77.28  ? 180 VAL H CA  1 
ATOM 44076 C C   . VAL Y  8  180 ? 105.711 211.921 165.698 1.00 77.28  ? 180 VAL H C   1 
ATOM 44077 O O   . VAL Y  8  180 ? 105.949 213.041 165.236 1.00 77.28  ? 180 VAL H O   1 
ATOM 44078 C CB  . VAL Y  8  180 ? 104.438 210.177 164.394 1.00 77.28  ? 180 VAL H CB  1 
ATOM 44079 C CG1 . VAL Y  8  180 ? 103.619 211.325 163.868 1.00 77.28  ? 180 VAL H CG1 1 
ATOM 44080 C CG2 . VAL Y  8  180 ? 104.591 209.120 163.336 1.00 77.28  ? 180 VAL H CG2 1 
ATOM 44081 N N   . PHE Y  8  181 ? 105.364 211.743 166.971 1.00 77.28  ? 181 PHE H N   1 
ATOM 44082 C CA  . PHE Y  8  181 ? 105.173 212.895 167.843 1.00 77.28  ? 181 PHE H CA  1 
ATOM 44083 C C   . PHE Y  8  181 ? 106.466 213.674 168.009 1.00 77.28  ? 181 PHE H C   1 
ATOM 44084 O O   . PHE Y  8  181 ? 106.492 214.896 167.843 1.00 77.28  ? 181 PHE H O   1 
ATOM 44085 C CB  . PHE Y  8  181 ? 104.640 212.448 169.199 1.00 77.28  ? 181 PHE H CB  1 
ATOM 44086 C CG  . PHE Y  8  181 ? 103.173 212.216 169.210 1.00 77.28  ? 181 PHE H CG  1 
ATOM 44087 C CD1 . PHE Y  8  181 ? 102.388 212.680 168.184 1.00 77.28  ? 181 PHE H CD1 1 
ATOM 44088 C CD2 . PHE Y  8  181 ? 102.580 211.515 170.228 1.00 77.28  ? 181 PHE H CD2 1 
ATOM 44089 C CE1 . PHE Y  8  181 ? 101.041 212.461 168.184 1.00 77.28  ? 181 PHE H CE1 1 
ATOM 44090 C CE2 . PHE Y  8  181 ? 101.235 211.295 170.229 1.00 77.28  ? 181 PHE H CE2 1 
ATOM 44091 C CZ  . PHE Y  8  181 ? 100.467 211.763 169.204 1.00 77.28  ? 181 PHE H CZ  1 
ATOM 44092 N N   . GLU Y  8  182 ? 107.560 212.978 168.309 1.00 77.28  ? 182 GLU H N   1 
ATOM 44093 C CA  . GLU Y  8  182 ? 108.808 213.671 168.591 1.00 77.28  ? 182 GLU H CA  1 
ATOM 44094 C C   . GLU Y  8  182 ? 109.297 214.463 167.393 1.00 77.28  ? 182 GLU H C   1 
ATOM 44095 O O   . GLU Y  8  182 ? 110.081 215.402 167.559 1.00 77.28  ? 182 GLU H O   1 
ATOM 44096 C CB  . GLU Y  8  182 ? 109.872 212.672 169.027 1.00 77.28  ? 182 GLU H CB  1 
ATOM 44097 C CG  . GLU Y  8  182 ? 111.103 213.310 169.620 1.00 77.28  ? 182 GLU H CG  1 
ATOM 44098 C CD  . GLU Y  8  182 ? 110.812 213.990 170.938 1.00 77.28  ? 182 GLU H CD  1 
ATOM 44099 O OE1 . GLU Y  8  182 ? 109.874 213.555 171.633 1.00 77.28  ? 182 GLU H OE1 1 
ATOM 44100 O OE2 . GLU Y  8  182 ? 111.518 214.956 171.285 1.00 77.28  ? 182 GLU H OE2 1 
ATOM 44101 N N   . ASP Y  8  183 ? 108.841 214.117 166.195 1.00 77.28  ? 183 ASP H N   1 
ATOM 44102 C CA  . ASP Y  8  183 ? 109.289 214.783 164.984 1.00 77.28  ? 183 ASP H CA  1 
ATOM 44103 C C   . ASP Y  8  183 ? 108.320 215.850 164.501 1.00 77.28  ? 183 ASP H C   1 
ATOM 44104 O O   . ASP Y  8  183 ? 108.746 216.813 163.855 1.00 77.28  ? 183 ASP H O   1 
ATOM 44105 C CB  . ASP Y  8  183 ? 109.498 213.754 163.873 1.00 77.28  ? 183 ASP H CB  1 
ATOM 44106 C CG  . ASP Y  8  183 ? 110.276 214.308 162.703 1.00 77.28  ? 183 ASP H CG  1 
ATOM 44107 O OD1 . ASP Y  8  183 ? 110.774 215.448 162.797 1.00 77.28  ? 183 ASP H OD1 1 
ATOM 44108 O OD2 . ASP Y  8  183 ? 110.388 213.603 161.680 1.00 77.28  ? 183 ASP H OD2 1 
ATOM 44109 N N   . LYS Y  8  184 ? 107.030 215.720 164.802 1.00 77.28  ? 184 LYS H N   1 
ATOM 44110 C CA  . LYS Y  8  184 ? 106.027 216.573 164.179 1.00 77.28  ? 184 LYS H CA  1 
ATOM 44111 C C   . LYS Y  8  184 ? 105.281 217.442 165.183 1.00 77.28  ? 184 LYS H C   1 
ATOM 44112 O O   . LYS Y  8  184 ? 104.506 218.309 164.774 1.00 77.28  ? 184 LYS H O   1 
ATOM 44113 C CB  . LYS Y  8  184 ? 105.023 215.728 163.397 1.00 77.28  ? 184 LYS H CB  1 
ATOM 44114 C CG  . LYS Y  8  184 ? 105.610 214.942 162.253 1.00 77.28  ? 184 LYS H CG  1 
ATOM 44115 C CD  . LYS Y  8  184 ? 106.034 215.844 161.120 1.00 77.28  ? 184 LYS H CD  1 
ATOM 44116 C CE  . LYS Y  8  184 ? 106.601 215.029 159.971 1.00 77.28  ? 184 LYS H CE  1 
ATOM 44117 N NZ  . LYS Y  8  184 ? 105.558 214.196 159.312 1.00 77.28  ? 184 LYS H NZ  1 
ATOM 44118 N N   . PHE Y  8  185 ? 105.488 217.241 166.478 1.00 78.17  ? 185 PHE H N   1 
ATOM 44119 C CA  . PHE Y  8  185 ? 104.681 217.905 167.491 1.00 78.17  ? 185 PHE H CA  1 
ATOM 44120 C C   . PHE Y  8  185 ? 105.136 219.345 167.658 1.00 78.17  ? 185 PHE H C   1 
ATOM 44121 O O   . PHE Y  8  185 ? 106.338 219.624 167.701 1.00 78.17  ? 185 PHE H O   1 
ATOM 44122 C CB  . PHE Y  8  185 ? 104.752 217.181 168.832 1.00 78.17  ? 185 PHE H CB  1 
ATOM 44123 C CG  . PHE Y  8  185 ? 103.881 217.789 169.890 1.00 78.17  ? 185 PHE H CG  1 
ATOM 44124 C CD1 . PHE Y  8  185 ? 104.340 218.822 170.677 1.00 78.17  ? 185 PHE H CD1 1 
ATOM 44125 C CD2 . PHE Y  8  185 ? 102.604 217.315 170.102 1.00 78.17  ? 185 PHE H CD2 1 
ATOM 44126 C CE1 . PHE Y  8  185 ? 103.539 219.371 171.645 1.00 78.17  ? 185 PHE H CE1 1 
ATOM 44127 C CE2 . PHE Y  8  185 ? 101.802 217.861 171.071 1.00 78.17  ? 185 PHE H CE2 1 
ATOM 44128 C CZ  . PHE Y  8  185 ? 102.268 218.888 171.843 1.00 78.17  ? 185 PHE H CZ  1 
ATOM 44129 N N   . ARG Y  8  186 ? 104.170 220.247 167.755 1.00 89.77  ? 186 ARG H N   1 
ATOM 44130 C CA  . ARG Y  8  186 ? 104.327 221.637 168.103 1.00 89.77  ? 186 ARG H CA  1 
ATOM 44131 C C   . ARG Y  8  186 ? 103.270 222.008 169.128 1.00 89.77  ? 186 ARG H C   1 
ATOM 44132 O O   . ARG Y  8  186 ? 102.177 221.438 169.115 1.00 89.77  ? 186 ARG H O   1 
ATOM 44133 C CB  . ARG Y  8  186 ? 104.164 222.532 166.877 1.00 89.77  ? 186 ARG H CB  1 
ATOM 44134 C CG  . ARG Y  8  186 ? 105.217 222.363 165.816 1.00 89.77  ? 186 ARG H CG  1 
ATOM 44135 C CD  . ARG Y  8  186 ? 105.051 223.346 164.650 1.00 89.77  ? 186 ARG H CD  1 
ATOM 44136 N NE  . ARG Y  8  186 ? 103.716 223.350 164.050 1.00 89.77  ? 186 ARG H NE  1 
ATOM 44137 C CZ  . ARG Y  8  186 ? 102.693 224.101 164.454 1.00 89.77  ? 186 ARG H CZ  1 
ATOM 44138 N NH1 . ARG Y  8  186 ? 102.832 224.954 165.459 1.00 89.77  ? 186 ARG H NH1 1 
ATOM 44139 N NH2 . ARG Y  8  186 ? 101.527 224.013 163.829 1.00 89.77  ? 186 ARG H NH2 1 
ATOM 44140 N N   . PRO Y  8  187 ? 103.552 222.943 170.026 1.00 97.76  ? 187 PRO H N   1 
ATOM 44141 C CA  . PRO Y  8  187 ? 102.497 223.428 170.916 1.00 97.76  ? 187 PRO H CA  1 
ATOM 44142 C C   . PRO Y  8  187 ? 101.469 224.232 170.141 1.00 97.76  ? 187 PRO H C   1 
ATOM 44143 O O   . PRO Y  8  187 ? 101.757 224.775 169.073 1.00 97.76  ? 187 PRO H O   1 
ATOM 44144 C CB  . PRO Y  8  187 ? 103.251 224.303 171.917 1.00 97.76  ? 187 PRO H CB  1 
ATOM 44145 C CG  . PRO Y  8  187 ? 104.630 223.792 171.884 1.00 97.76  ? 187 PRO H CG  1 
ATOM 44146 C CD  . PRO Y  8  187 ? 104.878 223.389 170.464 1.00 97.76  ? 187 PRO H CD  1 
ATOM 44147 N N   . ASP Y  8  188 ? 100.256 224.287 170.683 1.00 93.09  ? 188 ASP H N   1 
ATOM 44148 C CA  . ASP Y  8  188 ? 99.208  225.181 170.199 1.00 93.09  ? 188 ASP H CA  1 
ATOM 44149 C C   . ASP Y  8  188 ? 98.821  224.863 168.754 1.00 93.09  ? 188 ASP H C   1 
ATOM 44150 O O   . ASP Y  8  188 ? 98.799  225.733 167.885 1.00 93.09  ? 188 ASP H O   1 
ATOM 44151 C CB  . ASP Y  8  188 ? 99.647  226.640 170.330 1.00 93.09  ? 188 ASP H CB  1 
ATOM 44152 C CG  . ASP Y  8  188 ? 99.559  227.149 171.748 1.00 93.09  ? 188 ASP H CG  1 
ATOM 44153 O OD1 . ASP Y  8  188 ? 99.111  226.385 172.628 1.00 93.09  ? 188 ASP H OD1 1 
ATOM 44154 O OD2 . ASP Y  8  188 ? 99.941  228.313 171.984 1.00 93.09  ? 188 ASP H OD2 1 
ATOM 44155 N N   . MET Y  8  189 ? 98.518  223.595 168.507 1.00 83.46  ? 189 MET H N   1 
ATOM 44156 C CA  . MET Y  8  189 ? 97.958  223.245 167.213 1.00 83.46  ? 189 MET H CA  1 
ATOM 44157 C C   . MET Y  8  189 ? 96.454  223.481 167.199 1.00 83.46  ? 189 MET H C   1 
ATOM 44158 O O   . MET Y  8  189 ? 95.792  223.518 168.238 1.00 83.46  ? 189 MET H O   1 
ATOM 44159 C CB  . MET Y  8  189 ? 98.240  221.789 166.854 1.00 83.46  ? 189 MET H CB  1 
ATOM 44160 C CG  . MET Y  8  189 ? 99.682  221.452 166.597 1.00 83.46  ? 189 MET H CG  1 
ATOM 44161 S SD  . MET Y  8  189 ? 99.824  219.706 166.196 1.00 83.46  ? 189 MET H SD  1 
ATOM 44162 C CE  . MET Y  8  189 ? 101.591 219.546 166.035 1.00 83.46  ? 189 MET H CE  1 
ATOM 44163 N N   . GLU Y  8  190 ? 95.918  223.640 165.997 1.00 83.69  ? 190 GLU H N   1 
ATOM 44164 C CA  . GLU Y  8  190 ? 94.479  223.738 165.832 1.00 83.69  ? 190 GLU H CA  1 
ATOM 44165 C C   . GLU Y  8  190 ? 93.868  222.341 165.834 1.00 83.69  ? 190 GLU H C   1 
ATOM 44166 O O   . GLU Y  8  190 ? 94.570  221.328 165.860 1.00 83.69  ? 190 GLU H O   1 
ATOM 44167 C CB  . GLU Y  8  190 ? 94.145  224.495 164.555 1.00 83.69  ? 190 GLU H CB  1 
ATOM 44168 C CG  . GLU Y  8  190 ? 95.058  225.671 164.318 1.00 83.69  ? 190 GLU H CG  1 
ATOM 44169 C CD  . GLU Y  8  190 ? 94.764  226.806 165.265 1.00 83.69  ? 190 GLU H CD  1 
ATOM 44170 O OE1 . GLU Y  8  190 ? 93.593  226.947 165.668 1.00 83.69  ? 190 GLU H OE1 1 
ATOM 44171 O OE2 . GLU Y  8  190 ? 95.701  227.551 165.614 1.00 83.69  ? 190 GLU H OE2 1 
ATOM 44172 N N   . GLU Y  8  191 ? 92.539  222.284 165.798 1.00 78.72  ? 191 GLU H N   1 
ATOM 44173 C CA  . GLU Y  8  191 ? 91.851  221.004 165.923 1.00 78.72  ? 191 GLU H CA  1 
ATOM 44174 C C   . GLU Y  8  191 ? 92.222  220.059 164.787 1.00 78.72  ? 191 GLU H C   1 
ATOM 44175 O O   . GLU Y  8  191 ? 92.628  218.915 165.025 1.00 78.72  ? 191 GLU H O   1 
ATOM 44176 C CB  . GLU Y  8  191 ? 90.344  221.236 165.958 1.00 78.72  ? 191 GLU H CB  1 
ATOM 44177 C CG  . GLU Y  8  191 ? 89.578  220.238 166.797 1.00 78.72  ? 191 GLU H CG  1 
ATOM 44178 C CD  . GLU Y  8  191 ? 88.183  220.726 167.136 1.00 78.72  ? 191 GLU H CD  1 
ATOM 44179 O OE1 . GLU Y  8  191 ? 87.248  220.447 166.357 1.00 78.72  ? 191 GLU H OE1 1 
ATOM 44180 O OE2 . GLU Y  8  191 ? 88.022  221.394 168.179 1.00 78.72  ? 191 GLU H OE2 1 
ATOM 44181 N N   . GLU Y  8  192 ? 92.102  220.527 163.545 1.00 81.58  ? 192 GLU H N   1 
ATOM 44182 C CA  . GLU Y  8  192 ? 92.365  219.662 162.400 1.00 81.58  ? 192 GLU H CA  1 
ATOM 44183 C C   . GLU Y  8  192 ? 93.823  219.226 162.361 1.00 81.58  ? 192 GLU H C   1 
ATOM 44184 O O   . GLU Y  8  192 ? 94.127  218.075 162.031 1.00 81.58  ? 192 GLU H O   1 
ATOM 44185 C CB  . GLU Y  8  192 ? 91.980  220.381 161.111 1.00 81.58  ? 192 GLU H CB  1 
ATOM 44186 C CG  . GLU Y  8  192 ? 91.663  219.460 159.950 1.00 81.58  ? 192 GLU H CG  1 
ATOM 44187 C CD  . GLU Y  8  192 ? 90.734  220.106 158.934 1.00 81.58  ? 192 GLU H CD  1 
ATOM 44188 O OE1 . GLU Y  8  192 ? 89.541  220.295 159.251 1.00 81.58  ? 192 GLU H OE1 1 
ATOM 44189 O OE2 . GLU Y  8  192 ? 91.197  220.430 157.821 1.00 81.58  ? 192 GLU H OE2 1 
ATOM 44190 N N   . GLU Y  8  193 ? 94.739  220.134 162.697 1.00 79.29  ? 193 GLU H N   1 
ATOM 44191 C CA  . GLU Y  8  193 ? 96.151  219.773 162.716 1.00 79.29  ? 193 GLU H CA  1 
ATOM 44192 C C   . GLU Y  8  193 ? 96.428  218.691 163.746 1.00 79.29  ? 193 GLU H C   1 
ATOM 44193 O O   . GLU Y  8  193 ? 97.148  217.725 163.466 1.00 79.29  ? 193 GLU H O   1 
ATOM 44194 C CB  . GLU Y  8  193 ? 97.003  221.004 162.997 1.00 79.29  ? 193 GLU H CB  1 
ATOM 44195 C CG  . GLU Y  8  193 ? 96.951  222.054 161.913 1.00 79.29  ? 193 GLU H CG  1 
ATOM 44196 C CD  . GLU Y  8  193 ? 98.004  223.121 162.102 1.00 79.29  ? 193 GLU H CD  1 
ATOM 44197 O OE1 . GLU Y  8  193 ? 99.096  222.794 162.612 1.00 79.29  ? 193 GLU H OE1 1 
ATOM 44198 O OE2 . GLU Y  8  193 ? 97.743  224.288 161.740 1.00 79.29  ? 193 GLU H OE2 1 
ATOM 44199 N N   . ALA Y  8  194 ? 95.871  218.835 164.948 1.00 77.28  ? 194 ALA H N   1 
ATOM 44200 C CA  . ALA Y  8  194 ? 96.095  217.835 165.982 1.00 77.28  ? 194 ALA H CA  1 
ATOM 44201 C C   . ALA Y  8  194 ? 95.494  216.497 165.588 1.00 77.28  ? 194 ALA H C   1 
ATOM 44202 O O   . ALA Y  8  194 ? 96.090  215.443 165.838 1.00 77.28  ? 194 ALA H O   1 
ATOM 44203 C CB  . ALA Y  8  194 ? 95.513  218.308 167.309 1.00 77.28  ? 194 ALA H CB  1 
ATOM 44204 N N   . LYS Y  8  195 ? 94.311  216.518 164.978 1.00 77.28  ? 195 LYS H N   1 
ATOM 44205 C CA  . LYS Y  8  195 ? 93.704  215.272 164.528 1.00 77.28  ? 195 LYS H CA  1 
ATOM 44206 C C   . LYS Y  8  195 ? 94.572  214.588 163.482 1.00 77.28  ? 195 LYS H C   1 
ATOM 44207 O O   . LYS Y  8  195 ? 94.783  213.373 163.542 1.00 77.28  ? 195 LYS H O   1 
ATOM 44208 C CB  . LYS Y  8  195 ? 92.309  215.548 163.984 1.00 77.28  ? 195 LYS H CB  1 
ATOM 44209 C CG  . LYS Y  8  195 ? 91.225  215.462 165.027 1.00 77.28  ? 195 LYS H CG  1 
ATOM 44210 C CD  . LYS Y  8  195 ? 89.979  216.176 164.563 1.00 77.28  ? 195 LYS H CD  1 
ATOM 44211 C CE  . LYS Y  8  195 ? 89.368  215.489 163.368 1.00 77.28  ? 195 LYS H CE  1 
ATOM 44212 N NZ  . LYS Y  8  195 ? 88.500  216.423 162.613 1.00 77.28  ? 195 LYS H NZ  1 
ATOM 44213 N N   . ASN Y  8  196 ? 95.102  215.351 162.526 1.00 77.28  ? 196 ASN H N   1 
ATOM 44214 C CA  . ASN Y  8  196 ? 95.982  214.754 161.528 1.00 77.28  ? 196 ASN H CA  1 
ATOM 44215 C C   . ASN Y  8  196 ? 97.231  214.176 162.174 1.00 77.28  ? 196 ASN H C   1 
ATOM 44216 O O   . ASN Y  8  196 ? 97.663  213.069 161.826 1.00 77.28  ? 196 ASN H O   1 
ATOM 44217 C CB  . ASN Y  8  196 ? 96.366  215.786 160.473 1.00 77.28  ? 196 ASN H CB  1 
ATOM 44218 C CG  . ASN Y  8  196 ? 95.196  216.204 159.622 1.00 77.28  ? 196 ASN H CG  1 
ATOM 44219 O OD1 . ASN Y  8  196 ? 94.088  215.698 159.783 1.00 77.28  ? 196 ASN H OD1 1 
ATOM 44220 N ND2 . ASN Y  8  196 ? 95.432  217.132 158.705 1.00 77.28  ? 196 ASN H ND2 1 
ATOM 44221 N N   . LEU Y  8  197 ? 97.825  214.907 163.114 1.00 77.28  ? 197 LEU H N   1 
ATOM 44222 C CA  . LEU Y  8  197 ? 99.031  214.412 163.765 1.00 77.28  ? 197 LEU H CA  1 
ATOM 44223 C C   . LEU Y  8  197 ? 98.759  213.109 164.498 1.00 77.28  ? 197 LEU H C   1 
ATOM 44224 O O   . LEU Y  8  197 ? 99.523  212.147 164.376 1.00 77.28  ? 197 LEU H O   1 
ATOM 44225 C CB  . LEU Y  8  197 ? 99.587  215.452 164.730 1.00 77.28  ? 197 LEU H CB  1 
ATOM 44226 C CG  . LEU Y  8  197 ? 100.785 214.909 165.503 1.00 77.28  ? 197 LEU H CG  1 
ATOM 44227 C CD1 . LEU Y  8  197 ? 101.869 214.506 164.541 1.00 77.28  ? 197 LEU H CD1 1 
ATOM 44228 C CD2 . LEU Y  8  197 ? 101.305 215.929 166.482 1.00 77.28  ? 197 LEU H CD2 1 
ATOM 44229 N N   . VAL Y  8  198 ? 97.672  213.056 165.267 1.00 77.28  ? 198 VAL H N   1 
ATOM 44230 C CA  . VAL Y  8  198 ? 97.388  211.836 166.011 1.00 77.28  ? 198 VAL H CA  1 
ATOM 44231 C C   . VAL Y  8  198 ? 97.052  210.696 165.065 1.00 77.28  ? 198 VAL H C   1 
ATOM 44232 O O   . VAL Y  8  198 ? 97.419  209.544 165.316 1.00 77.28  ? 198 VAL H O   1 
ATOM 44233 C CB  . VAL Y  8  198 ? 96.268  212.071 167.033 1.00 77.28  ? 198 VAL H CB  1 
ATOM 44234 C CG1 . VAL Y  8  198 ? 95.926  210.783 167.739 1.00 77.28  ? 198 VAL H CG1 1 
ATOM 44235 C CG2 . VAL Y  8  198 ? 96.697  213.106 168.031 1.00 77.28  ? 198 VAL H CG2 1 
ATOM 44236 N N   . SER Y  8  199 ? 96.359  210.985 163.962 1.00 77.28  ? 199 SER H N   1 
ATOM 44237 C CA  . SER Y  8  199 ? 96.074  209.940 162.989 1.00 77.28  ? 199 SER H CA  1 
ATOM 44238 C C   . SER Y  8  199 ? 97.358  209.355 162.430 1.00 77.28  ? 199 SER H C   1 
ATOM 44239 O O   . SER Y  8  199 ? 97.483  208.134 162.296 1.00 77.28  ? 199 SER H O   1 
ATOM 44240 C CB  . SER Y  8  199 ? 95.209  210.486 161.861 1.00 77.28  ? 199 SER H CB  1 
ATOM 44241 O OG  . SER Y  8  199 ? 95.023  209.503 160.862 1.00 77.28  ? 199 SER H OG  1 
ATOM 44242 N N   . GLU Y  8  200 ? 98.326  210.206 162.098 1.00 77.28  ? 200 GLU H N   1 
ATOM 44243 C CA  . GLU Y  8  200 ? 99.608  209.679 161.647 1.00 77.28  ? 200 GLU H CA  1 
ATOM 44244 C C   . GLU Y  8  200 ? 100.292 208.883 162.749 1.00 77.28  ? 200 GLU H C   1 
ATOM 44245 O O   . GLU Y  8  200 ? 100.864 207.820 162.489 1.00 77.28  ? 200 GLU H O   1 
ATOM 44246 C CB  . GLU Y  8  200 ? 100.515 210.805 161.159 1.00 77.28  ? 200 GLU H CB  1 
ATOM 44247 C CG  . GLU Y  8  200 ? 99.893  211.682 160.093 1.00 77.28  ? 200 GLU H CG  1 
ATOM 44248 C CD  . GLU Y  8  200 ? 100.640 212.985 159.900 1.00 77.28  ? 200 GLU H CD  1 
ATOM 44249 O OE1 . GLU Y  8  200 ? 101.752 213.123 160.453 1.00 77.28  ? 200 GLU H OE1 1 
ATOM 44250 O OE2 . GLU Y  8  200 ? 100.118 213.871 159.194 1.00 77.28  ? 200 GLU H OE2 1 
ATOM 44251 N N   . ALA Y  8  201 ? 100.234 209.375 163.985 1.00 77.28  ? 201 ALA H N   1 
ATOM 44252 C CA  . ALA Y  8  201 ? 100.931 208.705 165.077 1.00 77.28  ? 201 ALA H CA  1 
ATOM 44253 C C   . ALA Y  8  201 ? 100.379 207.309 165.313 1.00 77.28  ? 201 ALA H C   1 
ATOM 44254 O O   . ALA Y  8  201 ? 101.141 206.365 165.534 1.00 77.28  ? 201 ALA H O   1 
ATOM 44255 C CB  . ALA Y  8  201 ? 100.832 209.535 166.351 1.00 77.28  ? 201 ALA H CB  1 
ATOM 44256 N N   . ILE Y  8  202 ? 99.057  207.161 165.287 1.00 77.28  ? 202 ILE H N   1 
ATOM 44257 C CA  . ILE Y  8  202 ? 98.472  205.830 165.392 1.00 77.28  ? 202 ILE H CA  1 
ATOM 44258 C C   . ILE Y  8  202 ? 98.762  205.027 164.133 1.00 77.28  ? 202 ILE H C   1 
ATOM 44259 O O   . ILE Y  8  202 ? 99.024  203.822 164.198 1.00 77.28  ? 202 ILE H O   1 
ATOM 44260 C CB  . ILE Y  8  202 ? 96.966  205.928 165.672 1.00 77.28  ? 202 ILE H CB  1 
ATOM 44261 C CG1 . ILE Y  8  202 ? 96.721  206.723 166.945 1.00 77.28  ? 202 ILE H CG1 1 
ATOM 44262 C CG2 . ILE Y  8  202 ? 96.374  204.554 165.814 1.00 77.28  ? 202 ILE H CG2 1 
ATOM 44263 C CD1 . ILE Y  8  202 ? 97.364  206.118 168.144 1.00 77.28  ? 202 ILE H CD1 1 
ATOM 44264 N N   . ALA Y  8  203 ? 98.729  205.680 162.970 1.00 77.28  ? 203 ALA H N   1 
ATOM 44265 C CA  . ALA Y  8  203 ? 99.061  204.983 161.733 1.00 77.28  ? 203 ALA H CA  1 
ATOM 44266 C C   . ALA Y  8  203 ? 100.469 204.420 161.775 1.00 77.28  ? 203 ALA H C   1 
ATOM 44267 O O   . ALA Y  8  203 ? 100.730 203.363 161.195 1.00 77.28  ? 203 ALA H O   1 
ATOM 44268 C CB  . ALA Y  8  203 ? 98.903  205.915 160.538 1.00 77.28  ? 203 ALA H CB  1 
ATOM 44269 N N   . ALA Y  8  204 ? 101.388 205.108 162.449 1.00 77.28  ? 204 ALA H N   1 
ATOM 44270 C CA  . ALA Y  8  204 ? 102.722 204.554 162.628 1.00 77.28  ? 204 ALA H CA  1 
ATOM 44271 C C   . ALA Y  8  204 ? 102.673 203.264 163.429 1.00 77.28  ? 204 ALA H C   1 
ATOM 44272 O O   . ALA Y  8  204 ? 103.360 202.294 163.096 1.00 77.28  ? 204 ALA H O   1 
ATOM 44273 C CB  . ALA Y  8  204 ? 103.629 205.573 163.312 1.00 77.28  ? 204 ALA H CB  1 
ATOM 44274 N N   . GLY Y  8  205 ? 101.860 203.227 164.477 1.00 77.28  ? 205 GLY H N   1 
ATOM 44275 C CA  . GLY Y  8  205 ? 101.753 202.029 165.281 1.00 77.28  ? 205 GLY H CA  1 
ATOM 44276 C C   . GLY Y  8  205 ? 100.949 200.918 164.656 1.00 77.28  ? 205 GLY H C   1 
ATOM 44277 O O   . GLY Y  8  205 ? 100.897 199.819 165.210 1.00 77.28  ? 205 GLY H O   1 
ATOM 44278 N N   . ILE Y  8  206 ? 100.318 201.179 163.516 1.00 77.28  ? 206 ILE H N   1 
ATOM 44279 C CA  . ILE Y  8  206 ? 99.518  200.152 162.863 1.00 77.28  ? 206 ILE H CA  1 
ATOM 44280 C C   . ILE Y  8  206 ? 100.354 199.387 161.851 1.00 77.28  ? 206 ILE H C   1 
ATOM 44281 O O   . ILE Y  8  206 ? 100.489 198.162 161.933 1.00 77.28  ? 206 ILE H O   1 
ATOM 44282 C CB  . ILE Y  8  206 ? 98.283  200.787 162.208 1.00 77.28  ? 206 ILE H CB  1 
ATOM 44283 C CG1 . ILE Y  8  206 ? 97.188  200.980 163.244 1.00 77.28  ? 206 ILE H CG1 1 
ATOM 44284 C CG2 . ILE Y  8  206 ? 97.767  199.918 161.087 1.00 77.28  ? 206 ILE H CG2 1 
ATOM 44285 C CD1 . ILE Y  8  206 ? 96.027  201.743 162.725 1.00 77.28  ? 206 ILE H CD1 1 
ATOM 44286 N N   . PHE Y  8  207 ? 100.940 200.094 160.890 1.00 77.28  ? 207 PHE H N   1 
ATOM 44287 C CA  . PHE Y  8  207 ? 101.682 199.415 159.840 1.00 77.28  ? 207 PHE H CA  1 
ATOM 44288 C C   . PHE Y  8  207 ? 103.018 198.886 160.334 1.00 77.28  ? 207 PHE H C   1 
ATOM 44289 O O   . PHE Y  8  207 ? 103.555 197.939 159.752 1.00 77.28  ? 207 PHE H O   1 
ATOM 44290 C CB  . PHE Y  8  207 ? 101.912 200.355 158.661 1.00 77.28  ? 207 PHE H CB  1 
ATOM 44291 C CG  . PHE Y  8  207 ? 100.655 200.824 158.014 1.00 77.28  ? 207 PHE H CG  1 
ATOM 44292 C CD1 . PHE Y  8  207 ? 99.571  199.986 157.898 1.00 77.28  ? 207 PHE H CD1 1 
ATOM 44293 C CD2 . PHE Y  8  207 ? 100.568 202.098 157.496 1.00 77.28  ? 207 PHE H CD2 1 
ATOM 44294 C CE1 . PHE Y  8  207 ? 98.418  200.415 157.298 1.00 77.28  ? 207 PHE H CE1 1 
ATOM 44295 C CE2 . PHE Y  8  207 ? 99.416  202.529 156.892 1.00 77.28  ? 207 PHE H CE2 1 
ATOM 44296 C CZ  . PHE Y  8  207 ? 98.340  201.687 156.792 1.00 77.28  ? 207 PHE H CZ  1 
ATOM 44297 N N   . ASN Y  8  208 ? 103.569 199.474 161.389 1.00 77.28  ? 208 ASN H N   1 
ATOM 44298 C CA  . ASN Y  8  208 ? 104.919 199.162 161.825 1.00 77.28  ? 208 ASN H CA  1 
ATOM 44299 C C   . ASN Y  8  208 ? 104.949 198.298 163.070 1.00 77.28  ? 208 ASN H C   1 
ATOM 44300 O O   . ASN Y  8  208 ? 105.998 198.181 163.706 1.00 77.28  ? 208 ASN H O   1 
ATOM 44301 C CB  . ASN Y  8  208 ? 105.689 200.453 162.059 1.00 77.28  ? 208 ASN H CB  1 
ATOM 44302 C CG  . ASN Y  8  208 ? 105.961 201.192 160.775 1.00 77.28  ? 208 ASN H CG  1 
ATOM 44303 O OD1 . ASN Y  8  208 ? 106.317 200.590 159.766 1.00 77.28  ? 208 ASN H OD1 1 
ATOM 44304 N ND2 . ASN Y  8  208 ? 105.764 202.503 160.793 1.00 77.28  ? 208 ASN H ND2 1 
ATOM 44305 N N   . ASP Y  8  209 ? 103.825 197.696 163.439 1.00 77.28  ? 209 ASP H N   1 
ATOM 44306 C CA  . ASP Y  8  209 ? 103.754 196.808 164.587 1.00 77.28  ? 209 ASP H CA  1 
ATOM 44307 C C   . ASP Y  8  209 ? 102.886 195.602 164.263 1.00 77.28  ? 209 ASP H C   1 
ATOM 44308 O O   . ASP Y  8  209 ? 102.009 195.657 163.397 1.00 77.28  ? 209 ASP H O   1 
ATOM 44309 C CB  . ASP Y  8  209 ? 103.194 197.515 165.810 1.00 77.28  ? 209 ASP H CB  1 
ATOM 44310 C CG  . ASP Y  8  209 ? 103.474 196.763 167.080 1.00 77.28  ? 209 ASP H CG  1 
ATOM 44311 O OD1 . ASP Y  8  209 ? 103.860 195.582 166.993 1.00 77.28  ? 209 ASP H OD1 1 
ATOM 44312 O OD2 . ASP Y  8  209 ? 103.306 197.343 168.168 1.00 77.28  ? 209 ASP H OD2 1 
ATOM 44313 N N   . LEU Y  8  210 ? 103.138 194.512 164.979 1.00 77.28  ? 210 LEU H N   1 
ATOM 44314 C CA  . LEU Y  8  210 ? 102.355 193.297 164.811 1.00 77.28  ? 210 LEU H CA  1 
ATOM 44315 C C   . LEU Y  8  210 ? 101.223 193.196 165.818 1.00 77.28  ? 210 LEU H C   1 
ATOM 44316 O O   . LEU Y  8  210 ? 100.147 192.691 165.488 1.00 77.28  ? 210 LEU H O   1 
ATOM 44317 C CB  . LEU Y  8  210 ? 103.252 192.072 164.936 1.00 77.28  ? 210 LEU H CB  1 
ATOM 44318 C CG  . LEU Y  8  210 ? 104.280 191.954 163.830 1.00 77.28  ? 210 LEU H CG  1 
ATOM 44319 C CD1 . LEU Y  8  210 ? 105.010 190.644 163.972 1.00 77.28  ? 210 LEU H CD1 1 
ATOM 44320 C CD2 . LEU Y  8  210 ? 103.580 192.044 162.498 1.00 77.28  ? 210 LEU H CD2 1 
ATOM 44321 N N   . GLY Y  8  211 ? 101.440 193.664 167.038 1.00 77.28  ? 211 GLY H N   1 
ATOM 44322 C CA  . GLY Y  8  211 ? 100.391 193.610 168.028 1.00 77.28  ? 211 GLY H CA  1 
ATOM 44323 C C   . GLY Y  8  211 ? 99.238  194.543 167.777 1.00 77.28  ? 211 GLY H C   1 
ATOM 44324 O O   . GLY Y  8  211 ? 98.225  194.470 168.475 1.00 77.28  ? 211 GLY H O   1 
ATOM 44325 N N   . SER Y  8  212 ? 99.349  195.408 166.779 1.00 77.28  ? 212 SER H N   1 
ATOM 44326 C CA  . SER Y  8  212 ? 98.347  196.423 166.514 1.00 77.28  ? 212 SER H CA  1 
ATOM 44327 C C   . SER Y  8  212 ? 97.914  196.393 165.060 1.00 77.28  ? 212 SER H C   1 
ATOM 44328 O O   . SER Y  8  212 ? 98.577  195.819 164.196 1.00 77.28  ? 212 SER H O   1 
ATOM 44329 C CB  . SER Y  8  212 ? 98.872  197.814 166.835 1.00 77.28  ? 212 SER H CB  1 
ATOM 44330 O OG  . SER Y  8  212 ? 97.892  198.776 166.517 1.00 77.28  ? 212 SER H OG  1 
ATOM 44331 N N   . GLY Y  8  213 ? 96.776  197.026 164.813 1.00 77.28  ? 213 GLY H N   1 
ATOM 44332 C CA  . GLY Y  8  213 ? 96.382  197.413 163.479 1.00 77.28  ? 213 GLY H CA  1 
ATOM 44333 C C   . GLY Y  8  213 ? 94.948  197.085 163.143 1.00 77.28  ? 213 GLY H C   1 
ATOM 44334 O O   . GLY Y  8  213 ? 94.540  195.920 163.117 1.00 77.28  ? 213 GLY H O   1 
ATOM 44335 N N   . SER Y  8  214 ? 94.182  198.137 162.887 1.00 77.28  ? 214 SER H N   1 
ATOM 44336 C CA  . SER Y  8  214 ? 92.778  198.074 162.513 1.00 77.28  ? 214 SER H CA  1 
ATOM 44337 C C   . SER Y  8  214 ? 92.320  199.492 162.222 1.00 77.28  ? 214 SER H C   1 
ATOM 44338 O O   . SER Y  8  214 ? 93.148  200.373 161.978 1.00 77.28  ? 214 SER H O   1 
ATOM 44339 C CB  . SER Y  8  214 ? 91.938  197.421 163.603 1.00 77.28  ? 214 SER H CB  1 
ATOM 44340 O OG  . SER Y  8  214 ? 92.272  196.053 163.738 1.00 77.28  ? 214 SER H OG  1 
ATOM 44341 N N   . ASN Y  8  215 ? 91.012  199.717 162.213 1.00 77.28  ? 215 ASN H N   1 
ATOM 44342 C CA  . ASN Y  8  215 ? 90.460  201.065 162.174 1.00 77.28  ? 215 ASN H CA  1 
ATOM 44343 C C   . ASN Y  8  215 ? 91.080  201.961 163.240 1.00 77.28  ? 215 ASN H C   1 
ATOM 44344 O O   . ASN Y  8  215 ? 91.552  201.471 164.267 1.00 77.28  ? 215 ASN H O   1 
ATOM 44345 C CB  . ASN Y  8  215 ? 88.953  201.002 162.379 1.00 77.28  ? 215 ASN H CB  1 
ATOM 44346 C CG  . ASN Y  8  215 ? 88.260  200.289 161.263 1.00 77.28  ? 215 ASN H CG  1 
ATOM 44347 O OD1 . ASN Y  8  215 ? 87.384  199.458 161.489 1.00 77.28  ? 215 ASN H OD1 1 
ATOM 44348 N ND2 . ASN Y  8  215 ? 88.689  200.560 160.044 1.00 77.28  ? 215 ASN H ND2 1 
ATOM 44349 N N   . ILE Y  8  216 ? 91.070  203.272 163.018 1.00 77.28  ? 216 ILE H N   1 
ATOM 44350 C CA  . ILE Y  8  216 ? 91.650  204.242 163.941 1.00 77.28  ? 216 ILE H CA  1 
ATOM 44351 C C   . ILE Y  8  216 ? 90.528  205.016 164.614 1.00 77.28  ? 216 ILE H C   1 
ATOM 44352 O O   . ILE Y  8  216 ? 89.633  205.536 163.941 1.00 77.28  ? 216 ILE H O   1 
ATOM 44353 C CB  . ILE Y  8  216 ? 92.599  205.210 163.220 1.00 77.28  ? 216 ILE H CB  1 
ATOM 44354 C CG1 . ILE Y  8  216 ? 93.732  204.443 162.557 1.00 77.28  ? 216 ILE H CG1 1 
ATOM 44355 C CG2 . ILE Y  8  216 ? 93.152  206.215 164.191 1.00 77.28  ? 216 ILE H CG2 1 
ATOM 44356 C CD1 . ILE Y  8  216 ? 94.791  205.331 161.969 1.00 77.28  ? 216 ILE H CD1 1 
ATOM 44357 N N   . ASP Y  8  217 ? 90.584  205.103 165.934 1.00 77.28  ? 217 ASP H N   1 
ATOM 44358 C CA  . ASP Y  8  217 ? 89.635  205.882 166.711 1.00 77.28  ? 217 ASP H CA  1 
ATOM 44359 C C   . ASP Y  8  217 ? 90.257  207.196 167.149 1.00 77.28  ? 217 ASP H C   1 
ATOM 44360 O O   . ASP Y  8  217 ? 91.470  207.304 167.323 1.00 77.28  ? 217 ASP H O   1 
ATOM 44361 C CB  . ASP Y  8  217 ? 89.176  205.102 167.936 1.00 77.28  ? 217 ASP H CB  1 
ATOM 44362 C CG  . ASP Y  8  217 ? 88.350  203.911 167.571 1.00 77.28  ? 217 ASP H CG  1 
ATOM 44363 O OD1 . ASP Y  8  217 ? 88.509  203.427 166.437 1.00 77.28  ? 217 ASP H OD1 1 
ATOM 44364 O OD2 . ASP Y  8  217 ? 87.511  203.488 168.387 1.00 77.28  ? 217 ASP H OD2 1 
ATOM 44365 N N   . LEU Y  8  218 ? 89.408  208.200 167.326 1.00 77.28  ? 218 LEU H N   1 
ATOM 44366 C CA  . LEU Y  8  218 ? 89.830  209.473 167.876 1.00 77.28  ? 218 LEU H CA  1 
ATOM 44367 C C   . LEU Y  8  218 ? 88.789  209.961 168.864 1.00 77.28  ? 218 LEU H C   1 
ATOM 44368 O O   . LEU Y  8  218 ? 87.606  209.629 168.757 1.00 77.28  ? 218 LEU H O   1 
ATOM 44369 C CB  . LEU Y  8  218 ? 90.031  210.529 166.793 1.00 77.28  ? 218 LEU H CB  1 
ATOM 44370 C CG  . LEU Y  8  218 ? 91.227  210.374 165.869 1.00 77.28  ? 218 LEU H CG  1 
ATOM 44371 C CD1 . LEU Y  8  218 ? 91.312  211.584 164.977 1.00 77.28  ? 218 LEU H CD1 1 
ATOM 44372 C CD2 . LEU Y  8  218 ? 92.483  210.244 166.682 1.00 77.28  ? 218 LEU H CD2 1 
ATOM 44373 N N   . CYS Y  8  219 ? 89.236  210.761 169.823 1.00 77.28  ? 219 CYS H N   1 
ATOM 44374 C CA  . CYS Y  8  219 ? 88.346  211.418 170.776 1.00 77.28  ? 219 CYS H CA  1 
ATOM 44375 C C   . CYS Y  8  219 ? 88.857  212.844 170.938 1.00 77.28  ? 219 CYS H C   1 
ATOM 44376 O O   . CYS Y  8  219 ? 89.876  213.077 171.590 1.00 77.28  ? 219 CYS H O   1 
ATOM 44377 C CB  . CYS Y  8  219 ? 88.304  210.679 172.100 1.00 77.28  ? 219 CYS H CB  1 
ATOM 44378 S SG  . CYS Y  8  219 ? 87.182  211.404 173.304 1.00 77.28  ? 219 CYS H SG  1 
ATOM 44379 N N   . VAL Y  8  220 ? 88.156  213.790 170.328 1.00 77.28  ? 220 VAL H N   1 
ATOM 44380 C CA  . VAL Y  8  220 ? 88.523  215.195 170.430 1.00 77.28  ? 220 VAL H CA  1 
ATOM 44381 C C   . VAL Y  8  220 ? 87.731  215.828 171.561 1.00 77.28  ? 220 VAL H C   1 
ATOM 44382 O O   . VAL Y  8  220 ? 86.526  216.054 171.436 1.00 77.28  ? 220 VAL H O   1 
ATOM 44383 C CB  . VAL Y  8  220 ? 88.267  215.929 169.112 1.00 77.28  ? 220 VAL H CB  1 
ATOM 44384 C CG1 . VAL Y  8  220 ? 88.757  217.350 169.212 1.00 77.28  ? 220 VAL H CG1 1 
ATOM 44385 C CG2 . VAL Y  8  220 ? 88.957  215.205 167.985 1.00 77.28  ? 220 VAL H CG2 1 
ATOM 44386 N N   . ILE Y  8  221 ? 88.407  216.124 172.663 1.00 77.28  ? 221 ILE H N   1 
ATOM 44387 C CA  . ILE Y  8  221 ? 87.787  216.753 173.817 1.00 77.28  ? 221 ILE H CA  1 
ATOM 44388 C C   . ILE Y  8  221 ? 88.233  218.202 173.859 1.00 77.28  ? 221 ILE H C   1 
ATOM 44389 O O   . ILE Y  8  221 ? 89.433  218.486 173.920 1.00 77.28  ? 221 ILE H O   1 
ATOM 44390 C CB  . ILE Y  8  221 ? 88.154  216.033 175.121 1.00 77.28  ? 221 ILE H CB  1 
ATOM 44391 C CG1 . ILE Y  8  221 ? 87.874  214.544 174.993 1.00 77.28  ? 221 ILE H CG1 1 
ATOM 44392 C CG2 . ILE Y  8  221 ? 87.373  216.611 176.269 1.00 77.28  ? 221 ILE H CG2 1 
ATOM 44393 C CD1 . ILE Y  8  221 ? 88.783  213.696 175.821 1.00 77.28  ? 221 ILE H CD1 1 
ATOM 44394 N N   . SER Y  8  222 ? 87.272  219.114 173.827 1.00 77.28  ? 222 SER H N   1 
ATOM 44395 C CA  . SER Y  8  222 ? 87.537  220.540 173.876 1.00 77.28  ? 222 SER H CA  1 
ATOM 44396 C C   . SER Y  8  222 ? 86.928  221.101 175.149 1.00 77.28  ? 222 SER H C   1 
ATOM 44397 O O   . SER Y  8  222 ? 86.447  220.360 176.010 1.00 77.28  ? 222 SER H O   1 
ATOM 44398 C CB  . SER Y  8  222 ? 86.978  221.255 172.645 1.00 77.28  ? 222 SER H CB  1 
ATOM 44399 O OG  . SER Y  8  222 ? 87.071  222.658 172.802 1.00 77.28  ? 222 SER H OG  1 
ATOM 44400 N N   . LYS Y  8  223 ? 86.953  222.427 175.274 1.00 77.28  ? 223 LYS H N   1 
ATOM 44401 C CA  . LYS Y  8  223 ? 86.343  223.051 176.441 1.00 77.28  ? 223 LYS H CA  1 
ATOM 44402 C C   . LYS Y  8  223 ? 84.831  222.904 176.424 1.00 77.28  ? 223 LYS H C   1 
ATOM 44403 O O   . LYS Y  8  223 ? 84.193  222.948 177.481 1.00 77.28  ? 223 LYS H O   1 
ATOM 44404 C CB  . LYS Y  8  223 ? 86.735  224.525 176.514 1.00 77.28  ? 223 LYS H CB  1 
ATOM 44405 N N   . ASN Y  8  224 ? 84.238  222.723 175.244 1.00 81.38  ? 224 ASN H N   1 
ATOM 44406 C CA  . ASN Y  8  224 ? 82.794  222.674 175.108 1.00 81.38  ? 224 ASN H CA  1 
ATOM 44407 C C   . ASN Y  8  224 ? 82.273  221.571 174.196 1.00 81.38  ? 224 ASN H C   1 
ATOM 44408 O O   . ASN Y  8  224 ? 81.067  221.303 174.210 1.00 81.38  ? 224 ASN H O   1 
ATOM 44409 C CB  . ASN Y  8  224 ? 82.281  224.033 174.615 1.00 81.38  ? 224 ASN H CB  1 
ATOM 44410 C CG  . ASN Y  8  224 ? 82.794  224.383 173.233 1.00 81.38  ? 224 ASN H CG  1 
ATOM 44411 O OD1 . ASN Y  8  224 ? 83.438  223.575 172.567 1.00 81.38  ? 224 ASN H OD1 1 
ATOM 44412 N ND2 . ASN Y  8  224 ? 82.513  225.604 172.796 1.00 81.38  ? 224 ASN H ND2 1 
ATOM 44413 N N   . LYS Y  8  225 ? 83.128  220.921 173.411 1.00 77.28  ? 225 LYS H N   1 
ATOM 44414 C CA  . LYS Y  8  225 ? 82.657  219.921 172.460 1.00 77.28  ? 225 LYS H CA  1 
ATOM 44415 C C   . LYS Y  8  225 ? 83.385  218.611 172.716 1.00 77.28  ? 225 LYS H C   1 
ATOM 44416 O O   . LYS Y  8  225 ? 84.543  218.594 173.137 1.00 77.28  ? 225 LYS H O   1 
ATOM 44417 C CB  . LYS Y  8  225 ? 82.866  220.371 171.013 1.00 77.28  ? 225 LYS H CB  1 
ATOM 44418 C CG  . LYS Y  8  225 ? 82.215  219.447 170.000 1.00 77.28  ? 225 LYS H CG  1 
ATOM 44419 C CD  . LYS Y  8  225 ? 81.720  220.192 168.776 1.00 77.28  ? 225 LYS H CD  1 
ATOM 44420 C CE  . LYS Y  8  225 ? 82.831  221.017 168.153 1.00 77.28  ? 225 LYS H CE  1 
ATOM 44421 N NZ  . LYS Y  8  225 ? 82.652  221.163 166.683 1.00 77.28  ? 225 LYS H NZ  1 
ATOM 44422 N N   . LEU Y  8  226 ? 82.689  217.507 172.441 1.00 77.28  ? 226 LEU H N   1 
ATOM 44423 C CA  . LEU Y  8  226 ? 83.259  216.179 172.653 1.00 77.28  ? 226 LEU H CA  1 
ATOM 44424 C C   . LEU Y  8  226 ? 82.841  215.306 171.471 1.00 77.28  ? 226 LEU H C   1 
ATOM 44425 O O   . LEU Y  8  226 ? 81.709  214.815 171.433 1.00 77.28  ? 226 LEU H O   1 
ATOM 44426 C CB  . LEU Y  8  226 ? 82.797  215.595 173.974 1.00 77.28  ? 226 LEU H CB  1 
ATOM 44427 C CG  . LEU Y  8  226 ? 82.948  214.090 174.169 1.00 77.28  ? 226 LEU H CG  1 
ATOM 44428 C CD1 . LEU Y  8  226 ? 84.405  213.709 174.170 1.00 77.28  ? 226 LEU H CD1 1 
ATOM 44429 C CD2 . LEU Y  8  226 ? 82.293  213.673 175.462 1.00 77.28  ? 226 LEU H CD2 1 
ATOM 44430 N N   . ASP Y  8  227 ? 83.751  215.131 170.518 1.00 77.28  ? 227 ASP H N   1 
ATOM 44431 C CA  . ASP Y  8  227 ? 83.514  214.305 169.340 1.00 77.28  ? 227 ASP H CA  1 
ATOM 44432 C C   . ASP Y  8  227 ? 84.187  212.961 169.554 1.00 77.28  ? 227 ASP H C   1 
ATOM 44433 O O   . ASP Y  8  227 ? 85.417  212.883 169.631 1.00 77.28  ? 227 ASP H O   1 
ATOM 44434 C CB  . ASP Y  8  227 ? 84.045  214.976 168.077 1.00 77.28  ? 227 ASP H CB  1 
ATOM 44435 C CG  . ASP Y  8  227 ? 83.332  216.269 167.759 1.00 77.28  ? 227 ASP H CG  1 
ATOM 44436 O OD1 . ASP Y  8  227 ? 82.189  216.450 168.225 1.00 77.28  ? 227 ASP H OD1 1 
ATOM 44437 O OD2 . ASP Y  8  227 ? 83.909  217.103 167.033 1.00 77.28  ? 227 ASP H OD2 1 
ATOM 44438 N N   . PHE Y  8  228 ? 83.387  211.906 169.646 1.00 77.28  ? 228 PHE H N   1 
ATOM 44439 C CA  . PHE Y  8  228 ? 83.912  210.552 169.786 1.00 77.28  ? 228 PHE H CA  1 
ATOM 44440 C C   . PHE Y  8  228 ? 83.943  209.930 168.395 1.00 77.28  ? 228 PHE H C   1 
ATOM 44441 O O   . PHE Y  8  228 ? 83.104  209.110 168.029 1.00 77.28  ? 228 PHE H O   1 
ATOM 44442 C CB  . PHE Y  8  228 ? 83.070  209.742 170.759 1.00 77.28  ? 228 PHE H CB  1 
ATOM 44443 C CG  . PHE Y  8  228 ? 83.631  208.391 171.052 1.00 77.28  ? 228 PHE H CG  1 
ATOM 44444 C CD1 . PHE Y  8  228 ? 84.834  208.259 171.706 1.00 77.28  ? 228 PHE H CD1 1 
ATOM 44445 C CD2 . PHE Y  8  228 ? 82.960  207.251 170.665 1.00 77.28  ? 228 PHE H CD2 1 
ATOM 44446 C CE1 . PHE Y  8  228 ? 85.355  207.016 171.973 1.00 77.28  ? 228 PHE H CE1 1 
ATOM 44447 C CE2 . PHE Y  8  228 ? 83.480  206.002 170.931 1.00 77.28  ? 228 PHE H CE2 1 
ATOM 44448 C CZ  . PHE Y  8  228 ? 84.677  205.887 171.586 1.00 77.28  ? 228 PHE H CZ  1 
ATOM 44449 N N   . LEU Y  8  229 ? 84.930  210.345 167.609 1.00 77.28  ? 229 LEU H N   1 
ATOM 44450 C CA  . LEU Y  8  229 ? 85.052  209.894 166.230 1.00 77.28  ? 229 LEU H CA  1 
ATOM 44451 C C   . LEU Y  8  229 ? 85.422  208.420 166.209 1.00 77.28  ? 229 LEU H C   1 
ATOM 44452 O O   . LEU Y  8  229 ? 86.529  208.046 166.607 1.00 77.28  ? 229 LEU H O   1 
ATOM 44453 C CB  . LEU Y  8  229 ? 86.089  210.732 165.495 1.00 77.28  ? 229 LEU H CB  1 
ATOM 44454 C CG  . LEU Y  8  229 ? 85.962  212.230 165.770 1.00 77.28  ? 229 LEU H CG  1 
ATOM 44455 C CD1 . LEU Y  8  229 ? 87.162  212.976 165.236 1.00 77.28  ? 229 LEU H CD1 1 
ATOM 44456 C CD2 . LEU Y  8  229 ? 84.691  212.766 165.151 1.00 77.28  ? 229 LEU H CD2 1 
ATOM 44457 N N   . ARG Y  8  230 ? 84.502  207.591 165.735 1.00 77.28  ? 230 ARG H N   1 
ATOM 44458 C CA  . ARG Y  8  230 ? 84.627  206.137 165.828 1.00 77.28  ? 230 ARG H CA  1 
ATOM 44459 C C   . ARG Y  8  230 ? 83.819  205.513 164.701 1.00 77.28  ? 230 ARG H C   1 
ATOM 44460 O O   . ARG Y  8  230 ? 82.580  205.553 164.720 1.00 77.28  ? 230 ARG H O   1 
ATOM 44461 C CB  . ARG Y  8  230 ? 84.140  205.633 167.183 1.00 77.28  ? 230 ARG H CB  1 
ATOM 44462 C CG  . ARG Y  8  230 ? 83.946  204.138 167.262 1.00 77.28  ? 230 ARG H CG  1 
ATOM 44463 C CD  . ARG Y  8  230 ? 84.451  203.600 168.578 1.00 77.28  ? 230 ARG H CD  1 
ATOM 44464 N NE  . ARG Y  8  230 ? 83.952  202.259 168.839 1.00 77.28  ? 230 ARG H NE  1 
ATOM 44465 C CZ  . ARG Y  8  230 ? 84.471  201.158 168.313 1.00 77.28  ? 230 ARG H CZ  1 
ATOM 44466 N NH1 . ARG Y  8  230 ? 85.513  201.240 167.502 1.00 77.28  ? 230 ARG H NH1 1 
ATOM 44467 N NH2 . ARG Y  8  230 ? 83.951  199.976 168.605 1.00 77.28  ? 230 ARG H NH2 1 
ATOM 44468 N N   . PRO Y  8  231 ? 84.480  204.929 163.693 1.00 77.28  ? 231 PRO H N   1 
ATOM 44469 C CA  . PRO Y  8  231 ? 85.924  204.893 163.482 1.00 77.28  ? 231 PRO H CA  1 
ATOM 44470 C C   . PRO Y  8  231 ? 86.389  206.035 162.597 1.00 77.28  ? 231 PRO H C   1 
ATOM 44471 O O   . PRO Y  8  231 ? 85.736  206.350 161.607 1.00 77.28  ? 231 PRO H O   1 
ATOM 44472 C CB  . PRO Y  8  231 ? 86.134  203.552 162.795 1.00 77.28  ? 231 PRO H CB  1 
ATOM 44473 C CG  . PRO Y  8  231 ? 84.840  203.267 162.101 1.00 77.28  ? 231 PRO H CG  1 
ATOM 44474 C CD  . PRO Y  8  231 ? 83.769  204.154 162.666 1.00 77.28  ? 231 PRO H CD  1 
ATOM 44475 N N   . TYR Y  8  232 ? 87.518  206.646 162.947 1.00 77.28  ? 232 TYR H N   1 
ATOM 44476 C CA  . TYR Y  8  232 ? 87.933  207.867 162.269 1.00 77.28  ? 232 TYR H CA  1 
ATOM 44477 C C   . TYR Y  8  232 ? 88.494  207.599 160.885 1.00 77.28  ? 232 TYR H C   1 
ATOM 44478 O O   . TYR Y  8  232 ? 88.425  208.473 160.016 1.00 77.28  ? 232 TYR H O   1 
ATOM 44479 C CB  . TYR Y  8  232 ? 88.964  208.605 163.113 1.00 77.28  ? 232 TYR H CB  1 
ATOM 44480 C CG  . TYR Y  8  232 ? 89.485  209.865 162.478 1.00 77.28  ? 232 TYR H CG  1 
ATOM 44481 C CD1 . TYR Y  8  232 ? 88.694  210.993 162.399 1.00 77.28  ? 232 TYR H CD1 1 
ATOM 44482 C CD2 . TYR Y  8  232 ? 90.767  209.929 161.966 1.00 77.28  ? 232 TYR H CD2 1 
ATOM 44483 C CE1 . TYR Y  8  232 ? 89.161  212.147 161.830 1.00 77.28  ? 232 TYR H CE1 1 
ATOM 44484 C CE2 . TYR Y  8  232 ? 91.244  211.081 161.395 1.00 77.28  ? 232 TYR H CE2 1 
ATOM 44485 C CZ  . TYR Y  8  232 ? 90.436  212.188 161.328 1.00 77.28  ? 232 TYR H CZ  1 
ATOM 44486 O OH  . TYR Y  8  232 ? 90.905  213.343 160.755 1.00 77.28  ? 232 TYR H OH  1 
ATOM 44487 N N   . THR Y  8  233 ? 89.057  206.418 160.655 1.00 77.28  ? 233 THR H N   1 
ATOM 44488 C CA  . THR Y  8  233 ? 89.666  206.118 159.372 1.00 77.28  ? 233 THR H CA  1 
ATOM 44489 C C   . THR Y  8  233 ? 89.690  204.611 159.180 1.00 77.28  ? 233 THR H C   1 
ATOM 44490 O O   . THR Y  8  233 ? 89.908  203.864 160.136 1.00 77.28  ? 233 THR H O   1 
ATOM 44491 C CB  . THR Y  8  233 ? 91.079  206.703 159.291 1.00 77.28  ? 233 THR H CB  1 
ATOM 44492 O OG1 . THR Y  8  233 ? 90.994  208.129 159.229 1.00 77.28  ? 233 THR H OG1 1 
ATOM 44493 C CG2 . THR Y  8  233 ? 91.806  206.207 158.059 1.00 77.28  ? 233 THR H CG2 1 
ATOM 44494 N N   . VAL Y  8  234 ? 89.451  204.172 157.949 1.00 77.28  ? 234 VAL H N   1 
ATOM 44495 C CA  . VAL Y  8  234 ? 89.451  202.750 157.625 1.00 77.28  ? 234 VAL H CA  1 
ATOM 44496 C C   . VAL Y  8  234 ? 90.614  202.450 156.685 1.00 77.28  ? 234 VAL H C   1 
ATOM 44497 O O   . VAL Y  8  234 ? 90.401  202.217 155.487 1.00 77.28  ? 234 VAL H O   1 
ATOM 44498 C CB  . VAL Y  8  234 ? 88.103  202.331 157.020 1.00 77.28  ? 234 VAL H CB  1 
ATOM 44499 C CG1 . VAL Y  8  234 ? 87.037  202.304 158.089 1.00 77.28  ? 234 VAL H CG1 1 
ATOM 44500 C CG2 . VAL Y  8  234 ? 87.675  203.310 155.932 1.00 77.28  ? 234 VAL H CG2 1 
ATOM 44501 N N   . PRO Y  8  235 ? 91.849  202.425 157.173 1.00 77.28  ? 235 PRO H N   1 
ATOM 44502 C CA  . PRO Y  8  235 ? 92.989  202.243 156.266 1.00 77.28  ? 235 PRO H CA  1 
ATOM 44503 C C   . PRO Y  8  235 ? 93.036  200.858 155.647 1.00 77.28  ? 235 PRO H C   1 
ATOM 44504 O O   . PRO Y  8  235 ? 93.555  200.685 154.540 1.00 77.28  ? 235 PRO H O   1 
ATOM 44505 C CB  . PRO Y  8  235 ? 94.203  202.490 157.170 1.00 77.28  ? 235 PRO H CB  1 
ATOM 44506 C CG  . PRO Y  8  235 ? 93.654  203.038 158.449 1.00 77.28  ? 235 PRO H CG  1 
ATOM 44507 C CD  . PRO Y  8  235 ? 92.282  202.490 158.572 1.00 77.28  ? 235 PRO H CD  1 
ATOM 44508 N N   . ASN Y  8  236 ? 92.492  199.866 156.342 1.00 77.28  ? 236 ASN H N   1 
ATOM 44509 C CA  . ASN Y  8  236 ? 92.595  198.474 155.930 1.00 77.28  ? 236 ASN H CA  1 
ATOM 44510 C C   . ASN Y  8  236 ? 91.212  197.880 155.729 1.00 77.28  ? 236 ASN H C   1 
ATOM 44511 O O   . ASN Y  8  236 ? 90.367  197.945 156.626 1.00 77.28  ? 236 ASN H O   1 
ATOM 44512 C CB  . ASN Y  8  236 ? 93.368  197.668 156.965 1.00 77.28  ? 236 ASN H CB  1 
ATOM 44513 C CG  . ASN Y  8  236 ? 94.786  198.140 157.108 1.00 77.28  ? 236 ASN H CG  1 
ATOM 44514 O OD1 . ASN Y  8  236 ? 95.175  198.653 158.154 1.00 77.28  ? 236 ASN H OD1 1 
ATOM 44515 N ND2 . ASN Y  8  236 ? 95.569  197.981 156.051 1.00 77.28  ? 236 ASN H ND2 1 
ATOM 44516 N N   . LYS Y  8  237 ? 90.992  197.291 154.561 1.00 80.85  ? 237 LYS H N   1 
ATOM 44517 C CA  . LYS Y  8  237 ? 89.737  196.640 154.239 1.00 80.85  ? 237 LYS H CA  1 
ATOM 44518 C C   . LYS Y  8  237 ? 90.002  195.179 153.923 1.00 80.85  ? 237 LYS H C   1 
ATOM 44519 O O   . LYS Y  8  237 ? 91.083  194.816 153.452 1.00 80.85  ? 237 LYS H O   1 
ATOM 44520 C CB  . LYS Y  8  237 ? 89.041  197.310 153.050 1.00 80.85  ? 237 LYS H CB  1 
ATOM 44521 N N   . LYS Y  8  238 ? 89.009  194.341 154.202 1.00 80.10  ? 238 LYS H N   1 
ATOM 44522 C CA  . LYS Y  8  238 ? 89.095  192.940 153.826 1.00 80.10  ? 238 LYS H CA  1 
ATOM 44523 C C   . LYS Y  8  238 ? 89.321  192.811 152.330 1.00 80.10  ? 238 LYS H C   1 
ATOM 44524 O O   . LYS Y  8  238 ? 88.608  193.422 151.528 1.00 80.10  ? 238 LYS H O   1 
ATOM 44525 C CB  . LYS Y  8  238 ? 87.818  192.204 154.220 1.00 80.10  ? 238 LYS H CB  1 
ATOM 44526 C CG  . LYS Y  8  238 ? 87.715  190.815 153.618 1.00 80.10  ? 238 LYS H CG  1 
ATOM 44527 C CD  . LYS Y  8  238 ? 86.637  189.987 154.286 1.00 80.10  ? 238 LYS H CD  1 
ATOM 44528 C CE  . LYS Y  8  238 ? 86.667  188.555 153.784 1.00 80.10  ? 238 LYS H CE  1 
ATOM 44529 N NZ  . LYS Y  8  238 ? 85.634  187.713 154.442 1.00 80.10  ? 238 LYS H NZ  1 
ATOM 44530 N N   . GLY Y  8  239 ? 90.324  192.024 151.953 1.00 89.45  ? 239 GLY H N   1 
ATOM 44531 C CA  . GLY Y  8  239 ? 90.495  191.699 150.552 1.00 89.45  ? 239 GLY H CA  1 
ATOM 44532 C C   . GLY Y  8  239 ? 89.270  190.998 150.000 1.00 89.45  ? 239 GLY H C   1 
ATOM 44533 O O   . GLY Y  8  239 ? 88.741  190.061 150.599 1.00 89.45  ? 239 GLY H O   1 
ATOM 44534 N N   . THR Y  8  240 ? 88.800  191.480 148.856 1.00 91.47  ? 240 THR H N   1 
ATOM 44535 C CA  . THR Y  8  240 ? 87.594  190.927 148.266 1.00 91.47  ? 240 THR H CA  1 
ATOM 44536 C C   . THR Y  8  240 ? 87.757  189.434 148.013 1.00 91.47  ? 240 THR H C   1 
ATOM 44537 O O   . THR Y  8  240 ? 88.785  188.977 147.510 1.00 91.47  ? 240 THR H O   1 
ATOM 44538 C CB  . THR Y  8  240 ? 87.259  191.641 146.962 1.00 91.47  ? 240 THR H CB  1 
ATOM 44539 O OG1 . THR Y  8  240 ? 88.322  191.435 146.023 1.00 91.47  ? 240 THR H OG1 1 
ATOM 44540 C CG2 . THR Y  8  240 ? 87.072  193.130 147.204 1.00 91.47  ? 240 THR H CG2 1 
ATOM 44541 N N   . ARG Y  8  241 ? 86.732  188.675 148.377 1.00 79.65  ? 241 ARG H N   1 
ATOM 44542 C CA  . ARG Y  8  241 ? 86.750  187.227 148.257 1.00 79.65  ? 241 ARG H CA  1 
ATOM 44543 C C   . ARG Y  8  241 ? 86.512  186.842 146.805 1.00 79.65  ? 241 ARG H C   1 
ATOM 44544 O O   . ARG Y  8  241 ? 85.585  187.353 146.170 1.00 79.65  ? 241 ARG H O   1 
ATOM 44545 C CB  . ARG Y  8  241 ? 85.688  186.599 149.156 1.00 79.65  ? 241 ARG H CB  1 
ATOM 44546 C CG  . ARG Y  8  241 ? 85.575  185.095 149.038 1.00 79.65  ? 241 ARG H CG  1 
ATOM 44547 C CD  . ARG Y  8  241 ? 84.228  184.635 149.552 1.00 79.65  ? 241 ARG H CD  1 
ATOM 44548 N NE  . ARG Y  8  241 ? 84.237  184.416 150.994 1.00 79.65  ? 241 ARG H NE  1 
ATOM 44549 C CZ  . ARG Y  8  241 ? 83.142  184.214 151.717 1.00 79.65  ? 241 ARG H CZ  1 
ATOM 44550 N NH1 . ARG Y  8  241 ? 83.230  184.029 153.024 1.00 79.65  ? 241 ARG H NH1 1 
ATOM 44551 N NH2 . ARG Y  8  241 ? 81.956  184.201 151.128 1.00 79.65  ? 241 ARG H NH2 1 
ATOM 44552 N N   . LEU Y  8  242 ? 87.350  185.949 146.283 1.00 88.46  ? 242 LEU H N   1 
ATOM 44553 C CA  . LEU Y  8  242 ? 87.250  185.558 144.884 1.00 88.46  ? 242 LEU H CA  1 
ATOM 44554 C C   . LEU Y  8  242 ? 86.365  184.334 144.684 1.00 88.46  ? 242 LEU H C   1 
ATOM 44555 O O   . LEU Y  8  242 ? 85.592  184.280 143.723 1.00 88.46  ? 242 LEU H O   1 
ATOM 44556 C CB  . LEU Y  8  242 ? 88.640  185.289 144.306 1.00 88.46  ? 242 LEU H CB  1 
ATOM 44557 C CG  . LEU Y  8  242 ? 89.513  186.505 143.995 1.00 88.46  ? 242 LEU H CG  1 
ATOM 44558 C CD1 . LEU Y  8  242 ? 90.122  187.083 145.256 1.00 88.46  ? 242 LEU H CD1 1 
ATOM 44559 C CD2 . LEU Y  8  242 ? 90.596  186.151 142.995 1.00 88.46  ? 242 LEU H CD2 1 
ATOM 44560 N N   . GLY Y  8  243 ? 86.465  183.347 145.570 1.00 98.64  ? 243 GLY H N   1 
ATOM 44561 C CA  . GLY Y  8  243 ? 85.641  182.164 145.450 1.00 98.64  ? 243 GLY H CA  1 
ATOM 44562 C C   . GLY Y  8  243 ? 84.247  182.371 146.006 1.00 98.64  ? 243 GLY H C   1 
ATOM 44563 O O   . GLY Y  8  243 ? 83.924  183.394 146.609 1.00 98.64  ? 243 GLY H O   1 
ATOM 44564 N N   . ARG Y  8  244 ? 83.404  181.362 145.798 1.00 113.54 ? 244 ARG H N   1 
ATOM 44565 C CA  . ARG Y  8  244 ? 81.995  181.439 146.164 1.00 113.54 ? 244 ARG H CA  1 
ATOM 44566 C C   . ARG Y  8  244 ? 81.658  180.184 146.968 1.00 113.54 ? 244 ARG H C   1 
ATOM 44567 O O   . ARG Y  8  244 ? 80.817  179.374 146.566 1.00 113.54 ? 244 ARG H O   1 
ATOM 44568 C CB  . ARG Y  8  244 ? 81.125  181.627 144.908 1.00 113.54 ? 244 ARG H CB  1 
ATOM 44569 C CG  . ARG Y  8  244 ? 79.617  181.405 145.054 1.00 113.54 ? 244 ARG H CG  1 
ATOM 44570 C CD  . ARG Y  8  244 ? 78.934  182.632 145.639 1.00 113.54 ? 244 ARG H CD  1 
ATOM 44571 N NE  . ARG Y  8  244 ? 78.906  183.743 144.692 1.00 113.54 ? 244 ARG H NE  1 
ATOM 44572 C CZ  . ARG Y  8  244 ? 77.961  184.678 144.665 1.00 113.54 ? 244 ARG H CZ  1 
ATOM 44573 N NH1 . ARG Y  8  244 ? 76.964  184.640 145.537 1.00 113.54 ? 244 ARG H NH1 1 
ATOM 44574 N NH2 . ARG Y  8  244 ? 78.013  185.653 143.768 1.00 113.54 ? 244 ARG H NH2 1 
ATOM 44575 N N   . TYR Y  8  245 ? 82.409  179.957 148.046 1.00 97.49  ? 245 TYR H N   1 
ATOM 44576 C CA  . TYR Y  8  245 ? 82.297  178.761 148.879 1.00 97.49  ? 245 TYR H CA  1 
ATOM 44577 C C   . TYR Y  8  245 ? 80.844  178.379 149.121 1.00 97.49  ? 245 TYR H C   1 
ATOM 44578 O O   . TYR Y  8  245 ? 80.409  177.298 148.711 1.00 97.49  ? 245 TYR H O   1 
ATOM 44579 C CB  . TYR Y  8  245 ? 82.991  178.996 150.215 1.00 97.49  ? 245 TYR H CB  1 
ATOM 44580 C CG  . TYR Y  8  245 ? 84.463  179.276 150.085 1.00 97.49  ? 245 TYR H CG  1 
ATOM 44581 C CD1 . TYR Y  8  245 ? 85.145  178.975 148.919 1.00 97.49  ? 245 TYR H CD1 1 
ATOM 44582 C CD2 . TYR Y  8  245 ? 85.159  179.878 151.115 1.00 97.49  ? 245 TYR H CD2 1 
ATOM 44583 C CE1 . TYR Y  8  245 ? 86.480  179.243 148.794 1.00 97.49  ? 245 TYR H CE1 1 
ATOM 44584 C CE2 . TYR Y  8  245 ? 86.494  180.149 150.999 1.00 97.49  ? 245 TYR H CE2 1 
ATOM 44585 C CZ  . TYR Y  8  245 ? 87.150  179.831 149.838 1.00 97.49  ? 245 TYR H CZ  1 
ATOM 44586 O OH  . TYR Y  8  245 ? 88.487  180.105 149.724 1.00 97.49  ? 245 TYR H OH  1 
ATOM 44587 N N   . ARG Y  8  246 ? 80.103  179.265 149.786 1.00 108.03 ? 246 ARG H N   1 
ATOM 44588 C CA  . ARG Y  8  246 ? 78.638  179.273 149.796 1.00 108.03 ? 246 ARG H CA  1 
ATOM 44589 C C   . ARG Y  8  246 ? 78.058  177.880 150.056 1.00 108.03 ? 246 ARG H C   1 
ATOM 44590 O O   . ARG Y  8  246 ? 77.470  177.247 149.183 1.00 108.03 ? 246 ARG H O   1 
ATOM 44591 C CB  . ARG Y  8  246 ? 78.101  179.855 148.485 1.00 108.03 ? 246 ARG H CB  1 
ATOM 44592 N N   . CYS Y  8  247 ? 78.281  177.405 151.278 1.00 99.14  ? 247 CYS H N   1 
ATOM 44593 C CA  . CYS Y  8  247 ? 77.772  176.109 151.712 1.00 99.14  ? 247 CYS H CA  1 
ATOM 44594 C C   . CYS Y  8  247 ? 76.308  175.937 151.336 1.00 99.14  ? 247 CYS H C   1 
ATOM 44595 O O   . CYS Y  8  247 ? 75.470  176.792 151.640 1.00 99.14  ? 247 CYS H O   1 
ATOM 44596 C CB  . CYS Y  8  247 ? 77.946  175.970 153.223 1.00 99.14  ? 247 CYS H CB  1 
ATOM 44597 S SG  . CYS Y  8  247 ? 79.642  176.203 153.795 1.00 99.14  ? 247 CYS H SG  1 
ATOM 44598 N N   . GLU Y  8  248 ? 76.003  174.834 150.657 1.00 96.54  ? 248 GLU H N   1 
ATOM 44599 C CA  . GLU Y  8  248 ? 74.656  174.576 150.177 1.00 96.54  ? 248 GLU H CA  1 
ATOM 44600 C C   . GLU Y  8  248 ? 73.835  173.846 151.238 1.00 96.54  ? 248 GLU H C   1 
ATOM 44601 O O   . GLU Y  8  248 ? 74.356  173.352 152.239 1.00 96.54  ? 248 GLU H O   1 
ATOM 44602 C CB  . GLU Y  8  248 ? 74.689  173.748 148.893 1.00 96.54  ? 248 GLU H CB  1 
ATOM 44603 C CG  . GLU Y  8  248 ? 75.758  174.154 147.890 1.00 96.54  ? 248 GLU H CG  1 
ATOM 44604 C CD  . GLU Y  8  248 ? 75.583  175.563 147.362 1.00 96.54  ? 248 GLU H CD  1 
ATOM 44605 O OE1 . GLU Y  8  248 ? 76.583  176.154 146.905 1.00 96.54  ? 248 GLU H OE1 1 
ATOM 44606 O OE2 . GLU Y  8  248 ? 74.448  176.080 147.393 1.00 96.54  ? 248 GLU H OE2 1 
ATOM 44607 N N   . LYS Y  8  249 ? 72.529  173.779 150.999 1.00 89.40  ? 249 LYS H N   1 
ATOM 44608 C CA  . LYS Y  8  249 ? 71.641  173.047 151.891 1.00 89.40  ? 249 LYS H CA  1 
ATOM 44609 C C   . LYS Y  8  249 ? 71.859  171.547 151.753 1.00 89.40  ? 249 LYS H C   1 
ATOM 44610 O O   . LYS Y  8  249 ? 72.212  171.049 150.681 1.00 89.40  ? 249 LYS H O   1 
ATOM 44611 C CB  . LYS Y  8  249 ? 70.189  173.393 151.586 1.00 89.40  ? 249 LYS H CB  1 
ATOM 44612 C CG  . LYS Y  8  249 ? 69.223  173.016 152.681 1.00 89.40  ? 249 LYS H CG  1 
ATOM 44613 C CD  . LYS Y  8  249 ? 67.817  173.462 152.337 1.00 89.40  ? 249 LYS H CD  1 
ATOM 44614 C CE  . LYS Y  8  249 ? 66.799  172.794 153.241 1.00 89.40  ? 249 LYS H CE  1 
ATOM 44615 N NZ  . LYS Y  8  249 ? 66.937  171.313 153.219 1.00 89.40  ? 249 LYS H NZ  1 
ATOM 44616 N N   . GLY Y  8  250 ? 71.652  170.825 152.849 1.00 83.91  ? 250 GLY H N   1 
ATOM 44617 C CA  . GLY Y  8  250 ? 71.795  169.386 152.854 1.00 83.91  ? 250 GLY H CA  1 
ATOM 44618 C C   . GLY Y  8  250 ? 73.217  168.884 152.785 1.00 83.91  ? 250 GLY H C   1 
ATOM 44619 O O   . GLY Y  8  250 ? 73.423  167.673 152.648 1.00 83.91  ? 250 GLY H O   1 
ATOM 44620 N N   . THR Y  8  251 ? 74.203  169.771 152.888 1.00 84.58  ? 251 THR H N   1 
ATOM 44621 C CA  . THR Y  8  251 ? 75.591  169.365 152.712 1.00 84.58  ? 251 THR H CA  1 
ATOM 44622 C C   . THR Y  8  251 ? 76.115  168.604 153.923 1.00 84.58  ? 251 THR H C   1 
ATOM 44623 O O   . THR Y  8  251 ? 77.056  167.814 153.796 1.00 84.58  ? 251 THR H O   1 
ATOM 44624 C CB  . THR Y  8  251 ? 76.447  170.597 152.435 1.00 84.58  ? 251 THR H CB  1 
ATOM 44625 O OG1 . THR Y  8  251 ? 75.847  171.356 151.380 1.00 84.58  ? 251 THR H OG1 1 
ATOM 44626 C CG2 . THR Y  8  251 ? 77.825  170.195 152.001 1.00 84.58  ? 251 THR H CG2 1 
ATOM 44627 N N   . THR Y  8  252 ? 75.518  168.806 155.091 1.00 77.28  ? 252 THR H N   1 
ATOM 44628 C CA  . THR Y  8  252 ? 75.975  168.170 156.318 1.00 77.28  ? 252 THR H CA  1 
ATOM 44629 C C   . THR Y  8  252 ? 74.998  167.082 156.735 1.00 77.28  ? 252 THR H C   1 
ATOM 44630 O O   . THR Y  8  252 ? 73.795  167.186 156.484 1.00 77.28  ? 252 THR H O   1 
ATOM 44631 C CB  . THR Y  8  252 ? 76.115  169.198 157.439 1.00 77.28  ? 252 THR H CB  1 
ATOM 44632 O OG1 . THR Y  8  252 ? 76.766  170.364 156.930 1.00 77.28  ? 252 THR H OG1 1 
ATOM 44633 C CG2 . THR Y  8  252 ? 76.936  168.634 158.562 1.00 77.28  ? 252 THR H CG2 1 
ATOM 44634 N N   . ALA Y  8  253 ? 75.520  166.032 157.361 1.00 77.28  ? 253 ALA H N   1 
ATOM 44635 C CA  . ALA Y  8  253 ? 74.707  164.899 157.785 1.00 77.28  ? 253 ALA H CA  1 
ATOM 44636 C C   . ALA Y  8  253 ? 74.316  165.077 159.242 1.00 77.28  ? 253 ALA H C   1 
ATOM 44637 O O   . ALA Y  8  253 ? 75.151  165.448 160.072 1.00 77.28  ? 253 ALA H O   1 
ATOM 44638 C CB  . ALA Y  8  253 ? 75.464  163.589 157.589 1.00 77.28  ? 253 ALA H CB  1 
ATOM 44639 N N   . VAL Y  8  254 ? 73.054  164.805 159.555 1.00 77.28  ? 254 VAL H N   1 
ATOM 44640 C CA  . VAL Y  8  254 ? 72.504  165.019 160.886 1.00 77.28  ? 254 VAL H CA  1 
ATOM 44641 C C   . VAL Y  8  254 ? 72.008  163.690 161.431 1.00 77.28  ? 254 VAL H C   1 
ATOM 44642 O O   . VAL Y  8  254 ? 71.158  163.039 160.813 1.00 77.28  ? 254 VAL H O   1 
ATOM 44643 C CB  . VAL Y  8  254 ? 71.367  166.050 160.852 1.00 77.28  ? 254 VAL H CB  1 
ATOM 44644 C CG1 . VAL Y  8  254 ? 70.724  166.164 162.216 1.00 77.28  ? 254 VAL H CG1 1 
ATOM 44645 C CG2 . VAL Y  8  254 ? 71.886  167.388 160.380 1.00 77.28  ? 254 VAL H CG2 1 
ATOM 44646 N N   . LEU Y  8  255 ? 72.529  163.292 162.591 1.00 77.28  ? 255 LEU H N   1 
ATOM 44647 C CA  . LEU Y  8  255 ? 72.029  162.086 163.243 1.00 77.28  ? 255 LEU H CA  1 
ATOM 44648 C C   . LEU Y  8  255 ? 70.668  162.332 163.872 1.00 77.28  ? 255 LEU H C   1 
ATOM 44649 O O   . LEU Y  8  255 ? 69.673  161.699 163.504 1.00 77.28  ? 255 LEU H O   1 
ATOM 44650 C CB  . LEU Y  8  255 ? 73.011  161.597 164.307 1.00 77.28  ? 255 LEU H CB  1 
ATOM 44651 C CG  . LEU Y  8  255 ? 74.262  160.835 163.891 1.00 77.28  ? 255 LEU H CG  1 
ATOM 44652 C CD1 . LEU Y  8  255 ? 75.221  161.763 163.240 1.00 77.28  ? 255 LEU H CD1 1 
ATOM 44653 C CD2 . LEU Y  8  255 ? 74.904  160.191 165.102 1.00 77.28  ? 255 LEU H CD2 1 
ATOM 44654 N N   . THR Y  8  256 ? 70.606  163.250 164.829 1.00 77.28  ? 256 THR H N   1 
ATOM 44655 C CA  . THR Y  8  256 ? 69.400  163.488 165.600 1.00 77.28  ? 256 THR H CA  1 
ATOM 44656 C C   . THR Y  8  256 ? 69.022  164.956 165.513 1.00 77.28  ? 256 THR H C   1 
ATOM 44657 O O   . THR Y  8  256 ? 69.884  165.835 165.495 1.00 77.28  ? 256 THR H O   1 
ATOM 44658 C CB  . THR Y  8  256 ? 69.586  163.103 167.063 1.00 77.28  ? 256 THR H CB  1 
ATOM 44659 O OG1 . THR Y  8  256 ? 70.626  163.904 167.634 1.00 77.28  ? 256 THR H OG1 1 
ATOM 44660 C CG2 . THR Y  8  256 ? 69.974  161.640 167.175 1.00 77.28  ? 256 THR H CG2 1 
ATOM 44661 N N   . GLU Y  8  257 ? 67.719  165.210 165.462 1.00 77.28  ? 257 GLU H N   1 
ATOM 44662 C CA  . GLU Y  8  257 ? 67.208  166.569 165.406 1.00 77.28  ? 257 GLU H CA  1 
ATOM 44663 C C   . GLU Y  8  257 ? 66.083  166.727 166.410 1.00 77.28  ? 257 GLU H C   1 
ATOM 44664 O O   . GLU Y  8  257 ? 65.160  165.910 166.445 1.00 77.28  ? 257 GLU H O   1 
ATOM 44665 C CB  . GLU Y  8  257 ? 66.713  166.911 164.003 1.00 77.28  ? 257 GLU H CB  1 
ATOM 44666 C CG  . GLU Y  8  257 ? 66.566  168.390 163.767 1.00 77.28  ? 257 GLU H CG  1 
ATOM 44667 C CD  . GLU Y  8  257 ? 66.749  168.759 162.318 1.00 77.28  ? 257 GLU H CD  1 
ATOM 44668 O OE1 . GLU Y  8  257 ? 66.426  169.905 161.952 1.00 77.28  ? 257 GLU H OE1 1 
ATOM 44669 O OE2 . GLU Y  8  257 ? 67.226  167.908 161.543 1.00 77.28  ? 257 GLU H OE2 1 
ATOM 44670 N N   . LYS Y  8  258 ? 66.164  167.774 167.221 1.00 77.28  ? 258 LYS H N   1 
ATOM 44671 C CA  . LYS Y  8  258 ? 65.117  168.126 168.164 1.00 77.28  ? 258 LYS H CA  1 
ATOM 44672 C C   . LYS Y  8  258 ? 64.616  169.523 167.848 1.00 77.28  ? 258 LYS H C   1 
ATOM 44673 O O   . LYS Y  8  258 ? 65.407  170.435 167.596 1.00 77.28  ? 258 LYS H O   1 
ATOM 44674 C CB  . LYS Y  8  258 ? 65.610  168.059 169.611 1.00 77.28  ? 258 LYS H CB  1 
ATOM 44675 C CG  . LYS Y  8  258 ? 64.564  168.481 170.634 1.00 77.28  ? 258 LYS H CG  1 
ATOM 44676 C CD  . LYS Y  8  258 ? 64.711  167.730 171.951 1.00 77.28  ? 258 LYS H CD  1 
ATOM 44677 C CE  . LYS Y  8  258 ? 66.157  167.624 172.404 1.00 77.28  ? 258 LYS H CE  1 
ATOM 44678 N NZ  . LYS Y  8  258 ? 66.781  168.958 172.604 1.00 77.28  ? 258 LYS H NZ  1 
ATOM 44679 N N   . ILE Y  8  259 ? 63.300  169.681 167.853 1.00 77.28  ? 259 ILE H N   1 
ATOM 44680 C CA  . ILE Y  8  259 ? 62.648  170.940 167.531 1.00 77.28  ? 259 ILE H CA  1 
ATOM 44681 C C   . ILE Y  8  259 ? 61.783  171.342 168.716 1.00 77.28  ? 259 ILE H C   1 
ATOM 44682 O O   . ILE Y  8  259 ? 61.067  170.508 169.281 1.00 77.28  ? 259 ILE H O   1 
ATOM 44683 C CB  . ILE Y  8  259 ? 61.820  170.832 166.242 1.00 77.28  ? 259 ILE H CB  1 
ATOM 44684 C CG1 . ILE Y  8  259 ? 61.253  172.194 165.872 1.00 77.28  ? 259 ILE H CG1 1 
ATOM 44685 C CG2 . ILE Y  8  259 ? 60.737  169.766 166.360 1.00 77.28  ? 259 ILE H CG2 1 
ATOM 44686 C CD1 . ILE Y  8  259 ? 62.308  173.160 165.503 1.00 77.28  ? 259 ILE H CD1 1 
ATOM 44687 N N   . THR Y  8  260 ? 61.872  172.606 169.115 1.00 77.28  ? 260 THR H N   1 
ATOM 44688 C CA  . THR Y  8  260 ? 61.075  173.121 170.228 1.00 77.28  ? 260 THR H CA  1 
ATOM 44689 C C   . THR Y  8  260 ? 60.426  174.432 169.824 1.00 77.28  ? 260 THR H C   1 
ATOM 44690 O O   . THR Y  8  260 ? 61.126  175.441 169.628 1.00 77.28  ? 260 THR H O   1 
ATOM 44691 C CB  . THR Y  8  260 ? 61.931  173.311 171.476 1.00 77.28  ? 260 THR H CB  1 
ATOM 44692 O OG1 . THR Y  8  260 ? 62.261  172.033 172.024 1.00 77.28  ? 260 THR H OG1 1 
ATOM 44693 C CG2 . THR Y  8  260 ? 61.164  174.100 172.518 1.00 77.28  ? 260 THR H CG2 1 
ATOM 44694 N N   . PRO Y  8  261 ? 59.106  174.472 169.671 1.00 77.28  ? 261 PRO H N   1 
ATOM 44695 C CA  . PRO Y  8  261 ? 58.431  175.741 169.377 1.00 77.28  ? 261 PRO H CA  1 
ATOM 44696 C C   . PRO Y  8  261 ? 58.368  176.590 170.637 1.00 77.28  ? 261 PRO H C   1 
ATOM 44697 O O   . PRO Y  8  261 ? 57.898  176.135 171.681 1.00 77.28  ? 261 PRO H O   1 
ATOM 44698 C CB  . PRO Y  8  261 ? 57.040  175.301 168.914 1.00 77.28  ? 261 PRO H CB  1 
ATOM 44699 C CG  . PRO Y  8  261 ? 56.825  173.999 169.600 1.00 77.28  ? 261 PRO H CG  1 
ATOM 44700 C CD  . PRO Y  8  261 ? 58.165  173.344 169.746 1.00 77.28  ? 261 PRO H CD  1 
ATOM 44701 N N   . LEU Y  8  262 ? 58.862  177.822 170.541 1.00 77.28  ? 262 LEU H N   1 
ATOM 44702 C CA  . LEU Y  8  262 ? 59.015  178.647 171.733 1.00 77.28  ? 262 LEU H CA  1 
ATOM 44703 C C   . LEU Y  8  262 ? 57.769  179.473 172.023 1.00 77.28  ? 262 LEU H C   1 
ATOM 44704 O O   . LEU Y  8  262 ? 57.149  179.334 173.082 1.00 77.28  ? 262 LEU H O   1 
ATOM 44705 C CB  . LEU Y  8  262 ? 60.223  179.565 171.574 1.00 77.28  ? 262 LEU H CB  1 
ATOM 44706 C CG  . LEU Y  8  262 ? 61.502  179.067 172.229 1.00 77.28  ? 262 LEU H CG  1 
ATOM 44707 C CD1 . LEU Y  8  262 ? 62.604  180.060 171.974 1.00 77.28  ? 262 LEU H CD1 1 
ATOM 44708 C CD2 . LEU Y  8  262 ? 61.300  178.851 173.711 1.00 77.28  ? 262 LEU H CD2 1 
ATOM 44709 N N   . GLU Y  8  263 ? 57.386  180.336 171.091 1.00 81.86  ? 263 GLU H N   1 
ATOM 44710 C CA  . GLU Y  8  263 ? 56.392  181.367 171.367 1.00 81.86  ? 263 GLU H CA  1 
ATOM 44711 C C   . GLU Y  8  263 ? 55.002  180.781 171.550 1.00 81.86  ? 263 GLU H C   1 
ATOM 44712 O O   . GLU Y  8  263 ? 54.525  180.647 172.676 1.00 81.86  ? 263 GLU H O   1 
ATOM 44713 C CB  . GLU Y  8  263 ? 56.395  182.408 170.245 1.00 81.86  ? 263 GLU H CB  1 
ATOM 44714 C CG  . GLU Y  8  263 ? 55.620  183.675 170.552 1.00 81.86  ? 263 GLU H CG  1 
ATOM 44715 C CD  . GLU Y  8  263 ? 54.225  183.659 169.971 1.00 81.86  ? 263 GLU H CD  1 
ATOM 44716 O OE1 . GLU Y  8  263 ? 53.555  184.711 170.008 1.00 81.86  ? 263 GLU H OE1 1 
ATOM 44717 O OE2 . GLU Y  8  263 ? 53.803  182.602 169.461 1.00 81.86  ? 263 GLU H OE2 1 
ATOM 44718 N N   . TYR Z  9  6   ? 94.038  170.107 178.145 1.00 88.06  ? 5   TYR I N   1 
ATOM 44719 C CA  . TYR Z  9  6   ? 93.697  169.131 179.172 1.00 88.06  ? 5   TYR I CA  1 
ATOM 44720 C C   . TYR Z  9  6   ? 92.379  168.453 178.824 1.00 88.06  ? 5   TYR I C   1 
ATOM 44721 O O   . TYR Z  9  6   ? 92.360  167.482 178.076 1.00 88.06  ? 5   TYR I O   1 
ATOM 44722 C CB  . TYR Z  9  6   ? 93.616  169.789 180.549 1.00 88.06  ? 5   TYR I CB  1 
ATOM 44723 C CG  . TYR Z  9  6   ? 93.647  168.807 181.694 1.00 88.06  ? 5   TYR I CG  1 
ATOM 44724 C CD1 . TYR Z  9  6   ? 92.522  168.102 182.063 1.00 88.06  ? 5   TYR I CD1 1 
ATOM 44725 C CD2 . TYR Z  9  6   ? 94.813  168.579 182.403 1.00 88.06  ? 5   TYR I CD2 1 
ATOM 44726 C CE1 . TYR Z  9  6   ? 92.550  167.207 183.102 1.00 88.06  ? 5   TYR I CE1 1 
ATOM 44727 C CE2 . TYR Z  9  6   ? 94.851  167.684 183.442 1.00 88.06  ? 5   TYR I CE2 1 
ATOM 44728 C CZ  . TYR Z  9  6   ? 93.716  167.003 183.787 1.00 88.06  ? 5   TYR I CZ  1 
ATOM 44729 O OH  . TYR Z  9  6   ? 93.738  166.106 184.823 1.00 88.06  ? 5   TYR I OH  1 
ATOM 44730 N N   . ASN Z  9  7   ? 91.274  168.962 179.370 1.00 77.28  ? 6   ASN I N   1 
ATOM 44731 C CA  . ASN Z  9  7   ? 89.977  168.382 179.043 1.00 77.28  ? 6   ASN I CA  1 
ATOM 44732 C C   . ASN Z  9  7   ? 89.620  168.622 177.584 1.00 77.28  ? 6   ASN I C   1 
ATOM 44733 O O   . ASN Z  9  7   ? 88.941  167.800 176.963 1.00 77.28  ? 6   ASN I O   1 
ATOM 44734 C CB  . ASN Z  9  7   ? 88.886  168.951 179.944 1.00 77.28  ? 6   ASN I CB  1 
ATOM 44735 C CG  . ASN Z  9  7   ? 88.970  168.438 181.359 1.00 77.28  ? 6   ASN I CG  1 
ATOM 44736 O OD1 . ASN Z  9  7   ? 89.712  168.968 182.176 1.00 77.28  ? 6   ASN I OD1 1 
ATOM 44737 N ND2 . ASN Z  9  7   ? 88.213  167.393 181.658 1.00 77.28  ? 6   ASN I ND2 1 
ATOM 44738 N N   . GLY Z  9  8   ? 90.057  169.738 177.026 1.00 77.28  ? 7   GLY I N   1 
ATOM 44739 C CA  . GLY Z  9  8   ? 89.707  170.092 175.669 1.00 77.28  ? 7   GLY I CA  1 
ATOM 44740 C C   . GLY Z  9  8   ? 88.436  170.911 175.603 1.00 77.28  ? 7   GLY I C   1 
ATOM 44741 O O   . GLY Z  9  8   ? 87.897  171.377 176.610 1.00 77.28  ? 7   GLY I O   1 
ATOM 44742 N N   . GLY Z  9  9   ? 87.952  171.089 174.378 1.00 77.28  ? 8   GLY I N   1 
ATOM 44743 C CA  . GLY Z  9  9   ? 86.699  171.787 174.175 1.00 77.28  ? 8   GLY I CA  1 
ATOM 44744 C C   . GLY Z  9  9   ? 86.757  172.853 173.106 1.00 77.28  ? 8   GLY I C   1 
ATOM 44745 O O   . GLY Z  9  9   ? 87.827  173.394 172.821 1.00 77.28  ? 8   GLY I O   1 
ATOM 44746 N N   . ALA Z  9  10  ? 85.608  173.171 172.513 1.00 77.28  ? 9   ALA I N   1 
ATOM 44747 C CA  . ALA Z  9  10  ? 85.545  174.176 171.457 1.00 77.28  ? 9   ALA I CA  1 
ATOM 44748 C C   . ALA Z  9  10  ? 84.097  174.593 171.275 1.00 77.28  ? 9   ALA I C   1 
ATOM 44749 O O   . ALA Z  9  10  ? 83.212  173.736 171.233 1.00 77.28  ? 9   ALA I O   1 
ATOM 44750 C CB  . ALA Z  9  10  ? 86.112  173.632 170.154 1.00 77.28  ? 9   ALA I CB  1 
ATOM 44751 N N   . VAL Z  9  11  ? 83.857  175.897 171.169 1.00 77.28  ? 10  VAL I N   1 
ATOM 44752 C CA  . VAL Z  9  11  ? 82.524  176.445 170.966 1.00 77.28  ? 10  VAL I CA  1 
ATOM 44753 C C   . VAL Z  9  11  ? 82.622  177.632 170.018 1.00 77.28  ? 10  VAL I C   1 
ATOM 44754 O O   . VAL Z  9  11  ? 83.653  178.295 169.922 1.00 77.28  ? 10  VAL I O   1 
ATOM 44755 C CB  . VAL Z  9  11  ? 81.873  176.871 172.288 1.00 77.28  ? 10  VAL I CB  1 
ATOM 44756 C CG1 . VAL Z  9  11  ? 81.530  175.674 173.114 1.00 77.28  ? 10  VAL I CG1 1 
ATOM 44757 C CG2 . VAL Z  9  11  ? 82.823  177.738 173.048 1.00 77.28  ? 10  VAL I CG2 1 
ATOM 44758 N N   . MET Z  9  12  ? 81.527  177.902 169.313 1.00 77.28  ? 11  MET I N   1 
ATOM 44759 C CA  . MET Z  9  12  ? 81.462  179.119 168.519 1.00 77.28  ? 11  MET I CA  1 
ATOM 44760 C C   . MET Z  9  12  ? 80.060  179.692 168.553 1.00 77.28  ? 11  MET I C   1 
ATOM 44761 O O   . MET Z  9  12  ? 79.129  179.093 169.091 1.00 77.28  ? 11  MET I O   1 
ATOM 44762 C CB  . MET Z  9  12  ? 81.816  178.909 167.058 1.00 77.28  ? 11  MET I CB  1 
ATOM 44763 C CG  . MET Z  9  12  ? 81.059  177.801 166.407 1.00 77.28  ? 11  MET I CG  1 
ATOM 44764 S SD  . MET Z  9  12  ? 81.473  177.771 164.665 1.00 77.28  ? 11  MET I SD  1 
ATOM 44765 C CE  . MET Z  9  12  ? 83.195  178.177 164.770 1.00 77.28  ? 11  MET I CE  1 
ATOM 44766 N N   . ALA Z  9  13  ? 79.924  180.861 167.947 1.00 77.28  ? 12  ALA I N   1 
ATOM 44767 C CA  . ALA Z  9  13  ? 78.637  181.478 167.701 1.00 77.28  ? 12  ALA I CA  1 
ATOM 44768 C C   . ALA Z  9  13  ? 78.677  182.150 166.338 1.00 77.28  ? 12  ALA I C   1 
ATOM 44769 O O   . ALA Z  9  13  ? 79.740  182.509 165.839 1.00 77.28  ? 12  ALA I O   1 
ATOM 44770 C CB  . ALA Z  9  13  ? 78.286  182.494 168.787 1.00 77.28  ? 12  ALA I CB  1 
ATOM 44771 N N   . MET Z  9  14  ? 77.507  182.313 165.732 1.00 77.28  ? 13  MET I N   1 
ATOM 44772 C CA  . MET Z  9  14  ? 77.428  182.982 164.443 1.00 77.28  ? 13  MET I CA  1 
ATOM 44773 C C   . MET Z  9  14  ? 76.142  183.784 164.382 1.00 77.28  ? 13  MET I C   1 
ATOM 44774 O O   . MET Z  9  14  ? 75.088  183.294 164.789 1.00 77.28  ? 13  MET I O   1 
ATOM 44775 C CB  . MET Z  9  14  ? 77.468  181.978 163.296 1.00 77.28  ? 13  MET I CB  1 
ATOM 44776 C CG  . MET Z  9  14  ? 78.836  181.466 162.970 1.00 77.28  ? 13  MET I CG  1 
ATOM 44777 S SD  . MET Z  9  14  ? 79.026  181.185 161.211 1.00 77.28  ? 13  MET I SD  1 
ATOM 44778 C CE  . MET Z  9  14  ? 80.616  180.383 161.200 1.00 77.28  ? 13  MET I CE  1 
ATOM 44779 N N   . LYS Z  9  15  ? 76.225  185.002 163.865 1.00 77.28  ? 14  LYS I N   1 
ATOM 44780 C CA  . LYS Z  9  15  ? 75.038  185.829 163.732 1.00 77.28  ? 14  LYS I CA  1 
ATOM 44781 C C   . LYS Z  9  15  ? 74.410  185.620 162.359 1.00 77.28  ? 14  LYS I C   1 
ATOM 44782 O O   . LYS Z  9  15  ? 74.950  184.919 161.502 1.00 77.28  ? 14  LYS I O   1 
ATOM 44783 C CB  . LYS Z  9  15  ? 75.368  187.297 163.970 1.00 77.28  ? 14  LYS I CB  1 
ATOM 44784 C CG  . LYS Z  9  15  ? 75.716  187.615 165.395 1.00 77.28  ? 14  LYS I CG  1 
ATOM 44785 C CD  . LYS Z  9  15  ? 76.137  189.059 165.544 1.00 77.28  ? 14  LYS I CD  1 
ATOM 44786 C CE  . LYS Z  9  15  ? 74.950  189.982 165.379 1.00 77.28  ? 14  LYS I CE  1 
ATOM 44787 N NZ  . LYS Z  9  15  ? 75.326  191.391 165.642 1.00 77.28  ? 14  LYS I NZ  1 
ATOM 44788 N N   . GLY Z  9  16  ? 73.264  186.245 162.135 1.00 77.28  ? 15  GLY I N   1 
ATOM 44789 C CA  . GLY Z  9  16  ? 72.581  186.095 160.870 1.00 77.28  ? 15  GLY I CA  1 
ATOM 44790 C C   . GLY Z  9  16  ? 71.356  186.973 160.807 1.00 77.28  ? 15  GLY I C   1 
ATOM 44791 O O   . GLY Z  9  16  ? 71.227  187.947 161.548 1.00 77.28  ? 15  GLY I O   1 
ATOM 44792 N N   A LYS Z  9  17  ? 70.453  186.613 159.902 0.50 77.28  ? 16  LYS I N   1 
ATOM 44793 N N   B LYS Z  9  17  ? 70.453  186.613 159.902 0.50 77.28  ? 16  LYS I N   1 
ATOM 44794 C CA  A LYS Z  9  17  ? 69.214  187.355 159.684 0.50 77.28  ? 16  LYS I CA  1 
ATOM 44795 C CA  B LYS Z  9  17  ? 69.215  187.354 159.684 0.50 77.28  ? 16  LYS I CA  1 
ATOM 44796 C C   A LYS Z  9  17  ? 68.207  186.912 160.734 0.50 77.28  ? 16  LYS I C   1 
ATOM 44797 C C   B LYS Z  9  17  ? 68.207  186.910 160.734 0.50 77.28  ? 16  LYS I C   1 
ATOM 44798 O O   A LYS Z  9  17  ? 67.435  185.976 160.511 0.50 77.28  ? 16  LYS I O   1 
ATOM 44799 O O   B LYS Z  9  17  ? 67.435  185.976 160.511 0.50 77.28  ? 16  LYS I O   1 
ATOM 44800 C CB  A LYS Z  9  17  ? 68.692  187.108 158.275 0.50 77.28  ? 16  LYS I CB  1 
ATOM 44801 C CB  B LYS Z  9  17  ? 68.692  187.106 158.275 0.50 77.28  ? 16  LYS I CB  1 
ATOM 44802 C CG  A LYS Z  9  17  ? 67.630  188.074 157.810 0.50 77.28  ? 16  LYS I CG  1 
ATOM 44803 C CG  B LYS Z  9  17  ? 67.631  188.072 157.808 0.50 77.28  ? 16  LYS I CG  1 
ATOM 44804 C CD  A LYS Z  9  17  ? 68.163  189.484 157.751 0.50 77.28  ? 16  LYS I CD  1 
ATOM 44805 C CD  B LYS Z  9  17  ? 68.160  189.483 157.761 0.50 77.28  ? 16  LYS I CD  1 
ATOM 44806 C CE  A LYS Z  9  17  ? 67.114  190.431 157.204 0.50 77.28  ? 16  LYS I CE  1 
ATOM 44807 C CE  B LYS Z  9  17  ? 67.135  190.421 157.161 0.50 77.28  ? 16  LYS I CE  1 
ATOM 44808 N NZ  A LYS Z  9  17  ? 67.579  191.843 157.226 0.50 77.28  ? 16  LYS I NZ  1 
ATOM 44809 N NZ  B LYS Z  9  17  ? 67.588  191.837 157.201 0.50 77.28  ? 16  LYS I NZ  1 
ATOM 44810 N N   . ASN Z  9  18  ? 68.213  187.585 161.884 1.00 77.28  ? 17  ASN I N   1 
ATOM 44811 C CA  . ASN Z  9  18  ? 67.313  187.260 162.992 1.00 77.28  ? 17  ASN I CA  1 
ATOM 44812 C C   . ASN Z  9  18  ? 67.444  185.800 163.407 1.00 77.28  ? 17  ASN I C   1 
ATOM 44813 O O   . ASN Z  9  18  ? 66.451  185.117 163.663 1.00 77.28  ? 17  ASN I O   1 
ATOM 44814 C CB  . ASN Z  9  18  ? 65.863  187.596 162.642 1.00 77.28  ? 17  ASN I CB  1 
ATOM 44815 C CG  . ASN Z  9  18  ? 65.694  189.026 162.192 1.00 77.28  ? 17  ASN I CG  1 
ATOM 44816 O OD1 . ASN Z  9  18  ? 66.495  189.894 162.533 1.00 77.28  ? 17  ASN I OD1 1 
ATOM 44817 N ND2 . ASN Z  9  18  ? 64.652  189.281 161.410 1.00 77.28  ? 17  ASN I ND2 1 
ATOM 44818 N N   . CYS Z  9  19  ? 68.679  185.312 163.459 1.00 77.28  ? 18  CYS I N   1 
ATOM 44819 C CA  . CYS Z  9  19  ? 68.952  183.942 163.865 1.00 77.28  ? 18  CYS I CA  1 
ATOM 44820 C C   . CYS Z  9  19  ? 70.423  183.823 164.215 1.00 77.28  ? 18  CYS I C   1 
ATOM 44821 O O   . CYS Z  9  19  ? 71.279  184.390 163.533 1.00 77.28  ? 18  CYS I O   1 
ATOM 44822 C CB  . CYS Z  9  19  ? 68.589  182.953 162.758 1.00 77.28  ? 18  CYS I CB  1 
ATOM 44823 S SG  . CYS Z  9  19  ? 69.455  183.268 161.215 1.00 77.28  ? 18  CYS I SG  1 
ATOM 44824 N N   . VAL Z  9  20  ? 70.707  183.072 165.280 1.00 77.28  ? 19  VAL I N   1 
ATOM 44825 C CA  . VAL Z  9  20  ? 72.073  182.825 165.716 1.00 77.28  ? 19  VAL I CA  1 
ATOM 44826 C C   . VAL Z  9  20  ? 72.277  181.331 165.876 1.00 77.28  ? 19  VAL I C   1 
ATOM 44827 O O   . VAL Z  9  20  ? 71.327  180.558 166.013 1.00 77.28  ? 19  VAL I O   1 
ATOM 44828 C CB  . VAL Z  9  20  ? 72.415  183.539 167.031 1.00 77.28  ? 19  VAL I CB  1 
ATOM 44829 C CG1 . VAL Z  9  20  ? 72.428  185.022 166.823 1.00 77.28  ? 19  VAL I CG1 1 
ATOM 44830 C CG2 . VAL Z  9  20  ? 71.418  183.165 168.088 1.00 77.28  ? 19  VAL I CG2 1 
ATOM 44831 N N   . ALA Z  9  21  ? 73.540  180.928 165.866 1.00 77.28  ? 20  ALA I N   1 
ATOM 44832 C CA  . ALA Z  9  21  ? 73.893  179.523 165.953 1.00 77.28  ? 20  ALA I CA  1 
ATOM 44833 C C   . ALA Z  9  21  ? 75.039  179.342 166.929 1.00 77.28  ? 20  ALA I C   1 
ATOM 44834 O O   . ALA Z  9  21  ? 76.072  180.002 166.809 1.00 77.28  ? 20  ALA I O   1 
ATOM 44835 C CB  . ALA Z  9  21  ? 74.292  178.970 164.590 1.00 77.28  ? 20  ALA I CB  1 
ATOM 44836 N N   . ILE Z  9  22  ? 74.859  178.436 167.880 1.00 77.28  ? 21  ILE I N   1 
ATOM 44837 C CA  . ILE Z  9  22  ? 75.873  178.130 168.877 1.00 77.28  ? 21  ILE I CA  1 
ATOM 44838 C C   . ILE Z  9  22  ? 76.161  176.639 168.816 1.00 77.28  ? 21  ILE I C   1 
ATOM 44839 O O   . ILE Z  9  22  ? 75.244  175.830 168.640 1.00 77.28  ? 21  ILE I O   1 
ATOM 44840 C CB  . ILE Z  9  22  ? 75.422  178.560 170.285 1.00 77.28  ? 21  ILE I CB  1 
ATOM 44841 C CG1 . ILE Z  9  22  ? 76.554  178.400 171.283 1.00 77.28  ? 21  ILE I CG1 1 
ATOM 44842 C CG2 . ILE Z  9  22  ? 74.228  177.774 170.731 1.00 77.28  ? 21  ILE I CG2 1 
ATOM 44843 C CD1 . ILE Z  9  22  ? 76.280  179.079 172.580 1.00 77.28  ? 21  ILE I CD1 1 
ATOM 44844 N N   . ALA Z  9  23  ? 77.434  176.275 168.926 1.00 77.28  ? 22  ALA I N   1 
ATOM 44845 C CA  . ALA Z  9  23  ? 77.848  174.898 168.721 1.00 77.28  ? 22  ALA I CA  1 
ATOM 44846 C C   . ALA Z  9  23  ? 78.915  174.517 169.732 1.00 77.28  ? 22  ALA I C   1 
ATOM 44847 O O   . ALA Z  9  23  ? 79.534  175.375 170.362 1.00 77.28  ? 22  ALA I O   1 
ATOM 44848 C CB  . ALA Z  9  23  ? 78.375  174.675 167.307 1.00 77.28  ? 22  ALA I CB  1 
ATOM 44849 N N   . ALA Z  9  24  ? 79.124  173.214 169.880 1.00 77.28  ? 23  ALA I N   1 
ATOM 44850 C CA  . ALA Z  9  24  ? 80.121  172.709 170.811 1.00 77.28  ? 23  ALA I CA  1 
ATOM 44851 C C   . ALA Z  9  24  ? 80.480  171.285 170.433 1.00 77.28  ? 23  ALA I C   1 
ATOM 44852 O O   . ALA Z  9  24  ? 79.682  170.576 169.820 1.00 77.28  ? 23  ALA I O   1 
ATOM 44853 C CB  . ALA Z  9  24  ? 79.611  172.752 172.250 1.00 77.28  ? 23  ALA I CB  1 
ATOM 44854 N N   . ASP Z  9  25  ? 81.682  170.871 170.816 1.00 77.28  ? 24  ASP I N   1 
ATOM 44855 C CA  . ASP Z  9  25  ? 82.055  169.472 170.704 1.00 77.28  ? 24  ASP I CA  1 
ATOM 44856 C C   . ASP Z  9  25  ? 81.471  168.701 171.884 1.00 77.28  ? 24  ASP I C   1 
ATOM 44857 O O   . ASP Z  9  25  ? 80.750  169.248 172.718 1.00 77.28  ? 24  ASP I O   1 
ATOM 44858 C CB  . ASP Z  9  25  ? 83.571  169.334 170.601 1.00 77.28  ? 24  ASP I CB  1 
ATOM 44859 C CG  . ASP Z  9  25  ? 84.299  169.813 171.846 1.00 77.28  ? 24  ASP I CG  1 
ATOM 44860 O OD1 . ASP Z  9  25  ? 83.904  169.455 172.974 1.00 77.28  ? 24  ASP I OD1 1 
ATOM 44861 O OD2 . ASP Z  9  25  ? 85.276  170.574 171.693 1.00 77.28  ? 24  ASP I OD2 1 
ATOM 44862 N N   . ARG Z  9  26  ? 81.775  167.407 171.964 1.00 77.28  ? 25  ARG I N   1 
ATOM 44863 C CA  A ARG Z  9  26  ? 81.185  166.562 172.998 0.50 77.28  ? 25  ARG I CA  1 
ATOM 44864 C CA  B ARG Z  9  26  ? 81.183  166.546 172.981 0.50 77.28  ? 25  ARG I CA  1 
ATOM 44865 C C   . ARG Z  9  26  ? 82.220  165.684 173.690 1.00 77.28  ? 25  ARG I C   1 
ATOM 44866 O O   . ARG Z  9  26  ? 81.869  164.639 174.239 1.00 77.28  ? 25  ARG I O   1 
ATOM 44867 C CB  A ARG Z  9  26  ? 80.074  165.690 172.411 0.50 77.28  ? 25  ARG I CB  1 
ATOM 44868 C CB  B ARG Z  9  26  ? 80.116  165.648 172.360 0.50 77.28  ? 25  ARG I CB  1 
ATOM 44869 C CG  A ARG Z  9  26  ? 79.139  166.413 171.474 0.50 77.28  ? 25  ARG I CG  1 
ATOM 44870 C CG  B ARG Z  9  26  ? 79.273  166.314 171.303 0.50 77.28  ? 25  ARG I CG  1 
ATOM 44871 C CD  A ARG Z  9  26  ? 77.958  165.548 171.079 0.50 77.28  ? 25  ARG I CD  1 
ATOM 44872 C CD  B ARG Z  9  26  ? 77.864  165.792 171.327 0.50 77.28  ? 25  ARG I CD  1 
ATOM 44873 N NE  A ARG Z  9  26  ? 77.162  165.120 172.220 0.50 77.28  ? 25  ARG I NE  1 
ATOM 44874 N NE  B ARG Z  9  26  ? 77.142  166.234 172.506 0.50 77.28  ? 25  ARG I NE  1 
ATOM 44875 C CZ  A ARG Z  9  26  ? 76.308  165.905 172.864 0.50 77.28  ? 25  ARG I CZ  1 
ATOM 44876 C CZ  B ARG Z  9  26  ? 75.997  165.702 172.906 0.50 77.28  ? 25  ARG I CZ  1 
ATOM 44877 N NH1 A ARG Z  9  26  ? 76.145  167.160 172.484 0.50 77.28  ? 25  ARG I NH1 1 
ATOM 44878 N NH1 B ARG Z  9  26  ? 75.458  164.711 172.216 0.50 77.28  ? 25  ARG I NH1 1 
ATOM 44879 N NH2 A ARG Z  9  26  ? 75.620  165.437 173.892 0.50 77.28  ? 25  ARG I NH2 1 
ATOM 44880 N NH2 B ARG Z  9  26  ? 75.393  166.159 173.993 0.50 77.28  ? 25  ARG I NH2 1 
ATOM 44881 N N   . ARG Z  9  27  ? 83.483  166.077 173.686 1.00 77.28  ? 26  ARG I N   1 
ATOM 44882 C CA  . ARG Z  9  27  ? 84.515  165.266 174.309 1.00 77.28  ? 26  ARG I CA  1 
ATOM 44883 C C   . ARG Z  9  27  ? 84.770  165.691 175.744 1.00 77.28  ? 26  ARG I C   1 
ATOM 44884 O O   . ARG Z  9  27  ? 85.063  166.856 176.020 1.00 77.28  ? 26  ARG I O   1 
ATOM 44885 C CB  . ARG Z  9  27  ? 85.820  165.346 173.530 1.00 77.28  ? 26  ARG I CB  1 
ATOM 44886 C CG  . ARG Z  9  27  ? 86.661  164.110 173.654 1.00 77.28  ? 26  ARG I CG  1 
ATOM 44887 C CD  . ARG Z  9  27  ? 87.971  164.312 172.943 1.00 77.28  ? 26  ARG I CD  1 
ATOM 44888 N NE  . ARG Z  9  27  ? 88.958  164.905 173.831 1.00 77.28  ? 26  ARG I NE  1 
ATOM 44889 C CZ  . ARG Z  9  27  ? 89.650  164.218 174.728 1.00 77.28  ? 26  ARG I CZ  1 
ATOM 44890 N NH1 . ARG Z  9  27  ? 89.477  162.912 174.837 1.00 77.28  ? 26  ARG I NH1 1 
ATOM 44891 N NH2 . ARG Z  9  27  ? 90.526  164.837 175.503 1.00 77.28  ? 26  ARG I NH2 1 
ATOM 44892 N N   . PHE Z  9  28  ? 84.669  164.730 176.653 1.00 77.28  ? 27  PHE I N   1 
ATOM 44893 C CA  . PHE Z  9  28  ? 85.115  164.895 178.030 1.00 77.28  ? 27  PHE I CA  1 
ATOM 44894 C C   . PHE Z  9  28  ? 86.206  163.871 178.278 1.00 77.28  ? 27  PHE I C   1 
ATOM 44895 O O   . PHE Z  9  28  ? 85.913  162.695 178.512 1.00 77.28  ? 27  PHE I O   1 
ATOM 44896 C CB  . PHE Z  9  28  ? 83.970  164.716 179.018 1.00 77.28  ? 27  PHE I CB  1 
ATOM 44897 C CG  . PHE Z  9  28  ? 84.420  164.551 180.436 1.00 77.28  ? 27  PHE I CG  1 
ATOM 44898 C CD1 . PHE Z  9  28  ? 84.945  165.611 181.138 1.00 77.28  ? 27  PHE I CD1 1 
ATOM 44899 C CD2 . PHE Z  9  28  ? 84.304  163.333 181.068 1.00 77.28  ? 27  PHE I CD2 1 
ATOM 44900 C CE1 . PHE Z  9  28  ? 85.356  165.452 182.438 1.00 77.28  ? 27  PHE I CE1 1 
ATOM 44901 C CE2 . PHE Z  9  28  ? 84.713  163.174 182.365 1.00 77.28  ? 27  PHE I CE2 1 
ATOM 44902 C CZ  . PHE Z  9  28  ? 85.237  164.235 183.050 1.00 77.28  ? 27  PHE I CZ  1 
ATOM 44903 N N   . GLY Z  9  29  ? 87.455  164.305 178.219 1.00 77.28  ? 28  GLY I N   1 
ATOM 44904 C CA  . GLY Z  9  29  ? 88.557  163.381 178.382 1.00 77.28  ? 28  GLY I CA  1 
ATOM 44905 C C   . GLY Z  9  29  ? 89.626  163.952 179.280 1.00 77.28  ? 28  GLY I C   1 
ATOM 44906 O O   . GLY Z  9  29  ? 89.815  165.168 179.365 1.00 77.28  ? 28  GLY I O   1 
ATOM 44907 N N   . ILE Z  9  30  ? 90.325  163.053 179.963 1.00 77.28  ? 29  ILE I N   1 
ATOM 44908 C CA  . ILE Z  9  30  ? 91.451  163.458 180.786 1.00 77.28  ? 29  ILE I CA  1 
ATOM 44909 C C   . ILE Z  9  30  ? 92.734  163.361 179.976 1.00 77.28  ? 29  ILE I C   1 
ATOM 44910 O O   . ILE Z  9  30  ? 93.418  162.334 179.989 1.00 77.28  ? 29  ILE I O   1 
ATOM 44911 C CB  . ILE Z  9  30  ? 91.537  162.615 182.064 1.00 77.28  ? 29  ILE I CB  1 
ATOM 44912 C CG1 . ILE Z  9  30  ? 90.194  162.638 182.772 1.00 77.28  ? 29  ILE I CG1 1 
ATOM 44913 C CG2 . ILE Z  9  30  ? 92.605  163.159 182.977 1.00 77.28  ? 29  ILE I CG2 1 
ATOM 44914 C CD1 . ILE Z  9  30  ? 89.814  164.006 183.232 1.00 77.28  ? 29  ILE I CD1 1 
ATOM 44915 N N   . GLN Z  9  31  ? 93.025  164.418 179.228 1.00 88.25  ? 30  GLN I N   1 
ATOM 44916 C CA  . GLN Z  9  31  ? 94.360  164.740 178.744 1.00 88.25  ? 30  GLN I CA  1 
ATOM 44917 C C   . GLN Z  9  31  ? 94.845  163.831 177.624 1.00 88.25  ? 30  GLN I C   1 
ATOM 44918 O O   . GLN Z  9  31  ? 95.709  164.226 176.837 1.00 88.25  ? 30  GLN I O   1 
ATOM 44919 C CB  . GLN Z  9  31  ? 95.312  164.642 179.934 1.00 88.25  ? 30  GLN I CB  1 
ATOM 44920 C CG  . GLN Z  9  31  ? 96.776  164.772 179.672 1.00 88.25  ? 30  GLN I CG  1 
ATOM 44921 C CD  . GLN Z  9  31  ? 97.454  165.498 180.799 1.00 88.25  ? 30  GLN I CD  1 
ATOM 44922 O OE1 . GLN Z  9  31  ? 98.342  166.317 180.569 1.00 88.25  ? 30  GLN I OE1 1 
ATOM 44923 N NE2 . GLN Z  9  31  ? 97.041  165.221 182.017 1.00 88.25  ? 30  GLN I NE2 1 
ATOM 44924 N N   . ALA Z  9  32  ? 94.291  162.630 177.514 1.00 77.28  ? 31  ALA I N   1 
ATOM 44925 C CA  . ALA Z  9  32  ? 94.412  161.838 176.299 1.00 77.28  ? 31  ALA I CA  1 
ATOM 44926 C C   . ALA Z  9  32  ? 93.165  160.992 176.117 1.00 77.28  ? 31  ALA I C   1 
ATOM 44927 O O   . ALA Z  9  32  ? 92.819  160.590 175.003 1.00 77.28  ? 31  ALA I O   1 
ATOM 44928 C CB  . ALA Z  9  32  ? 95.657  160.955 176.345 1.00 77.28  ? 31  ALA I CB  1 
ATOM 44929 N N   . GLN Z  9  33  ? 92.487  160.734 177.223 1.00 77.28  ? 32  GLN I N   1 
ATOM 44930 C CA  . GLN Z  9  33  ? 91.614  159.582 177.393 1.00 77.28  ? 32  GLN I CA  1 
ATOM 44931 C C   . GLN Z  9  33  ? 90.159  160.013 177.324 1.00 77.28  ? 32  GLN I C   1 
ATOM 44932 O O   . GLN Z  9  33  ? 89.623  160.542 178.300 1.00 77.28  ? 32  GLN I O   1 
ATOM 44933 C CB  . GLN Z  9  33  ? 91.908  158.921 178.732 1.00 77.28  ? 32  GLN I CB  1 
ATOM 44934 C CG  . GLN Z  9  33  ? 91.117  157.685 179.034 1.00 77.28  ? 32  GLN I CG  1 
ATOM 44935 C CD  . GLN Z  9  33  ? 91.504  157.102 180.368 1.00 77.28  ? 32  GLN I CD  1 
ATOM 44936 O OE1 . GLN Z  9  33  ? 92.350  157.649 181.070 1.00 77.28  ? 32  GLN I OE1 1 
ATOM 44937 N NE2 . GLN Z  9  33  ? 90.871  156.006 180.742 1.00 77.28  ? 32  GLN I NE2 1 
ATOM 44938 N N   . MET Z  9  34  ? 89.517  159.769 176.187 1.00 77.28  ? 33  MET I N   1 
ATOM 44939 C CA  . MET Z  9  34  ? 88.084  160.002 176.096 1.00 77.28  ? 33  MET I CA  1 
ATOM 44940 C C   . MET Z  9  34  ? 87.363  159.183 177.155 1.00 77.28  ? 33  MET I C   1 
ATOM 44941 O O   . MET Z  9  34  ? 87.595  157.982 177.300 1.00 77.28  ? 33  MET I O   1 
ATOM 44942 C CB  . MET Z  9  34  ? 87.573  159.632 174.707 1.00 77.28  ? 33  MET I CB  1 
ATOM 44943 C CG  . MET Z  9  34  ? 86.158  160.078 174.409 1.00 77.28  ? 33  MET I CG  1 
ATOM 44944 S SD  . MET Z  9  34  ? 84.881  159.100 175.210 1.00 77.28  ? 33  MET I SD  1 
ATOM 44945 C CE  . MET Z  9  34  ? 84.767  157.720 174.081 1.00 77.28  ? 33  MET I CE  1 
ATOM 44946 N N   . VAL Z  9  35  ? 86.477  159.838 177.894 1.00 77.28  ? 34  VAL I N   1 
ATOM 44947 C CA  . VAL Z  9  35  ? 85.725  159.204 178.966 1.00 77.28  ? 34  VAL I CA  1 
ATOM 44948 C C   . VAL Z  9  35  ? 84.243  159.131 178.632 1.00 77.28  ? 34  VAL I C   1 
ATOM 44949 O O   . VAL Z  9  35  ? 83.612  158.086 178.788 1.00 77.28  ? 34  VAL I O   1 
ATOM 44950 C CB  . VAL Z  9  35  ? 85.955  159.931 180.305 1.00 77.28  ? 34  VAL I CB  1 
ATOM 44951 C CG1 . VAL Z  9  35  ? 85.080  159.332 181.376 1.00 77.28  ? 34  VAL I CG1 1 
ATOM 44952 C CG2 . VAL Z  9  35  ? 87.405  159.846 180.697 1.00 77.28  ? 34  VAL I CG2 1 
ATOM 44953 N N   . THR Z  9  36  ? 83.669  160.237 178.177 1.00 77.28  ? 35  THR I N   1 
ATOM 44954 C CA  . THR Z  9  36  ? 82.290  160.275 177.725 1.00 77.28  ? 35  THR I CA  1 
ATOM 44955 C C   . THR Z  9  36  ? 82.207  161.107 176.460 1.00 77.28  ? 35  THR I C   1 
ATOM 44956 O O   . THR Z  9  36  ? 83.084  161.919 176.166 1.00 77.28  ? 35  THR I O   1 
ATOM 44957 C CB  . THR Z  9  36  ? 81.348  160.869 178.769 1.00 77.28  ? 35  THR I CB  1 
ATOM 44958 O OG1 . THR Z  9  36  ? 81.800  162.180 179.114 1.00 77.28  ? 35  THR I OG1 1 
ATOM 44959 C CG2 . THR Z  9  36  ? 81.309  160.010 180.004 1.00 77.28  ? 35  THR I CG2 1 
ATOM 44960 N N   . THR Z  9  37  ? 81.128  160.898 175.714 1.00 77.28  ? 36  THR I N   1 
ATOM 44961 C CA  . THR Z  9  37  ? 80.867  161.663 174.506 1.00 77.28  ? 36  THR I CA  1 
ATOM 44962 C C   . THR Z  9  37  ? 79.566  162.445 174.602 1.00 77.28  ? 36  THR I C   1 
ATOM 44963 O O   . THR Z  9  37  ? 78.950  162.740 173.577 1.00 77.28  ? 36  THR I O   1 
ATOM 44964 C CB  . THR Z  9  37  ? 80.845  160.739 173.292 1.00 77.28  ? 36  THR I CB  1 
ATOM 44965 O OG1 . THR Z  9  37  ? 80.006  159.616 173.570 1.00 77.28  ? 36  THR I OG1 1 
ATOM 44966 C CG2 . THR Z  9  37  ? 82.236  160.242 173.011 1.00 77.28  ? 36  THR I CG2 1 
ATOM 44967 N N   . ASP Z  9  38  ? 79.137  162.789 175.814 1.00 77.28  ? 37  ASP I N   1 
ATOM 44968 C CA  . ASP Z  9  38  ? 77.904  163.535 176.029 1.00 77.28  ? 37  ASP I CA  1 
ATOM 44969 C C   . ASP Z  9  38  ? 78.110  164.628 177.062 1.00 77.28  ? 37  ASP I C   1 
ATOM 44970 O O   . ASP Z  9  38  ? 77.219  164.918 177.865 1.00 77.28  ? 37  ASP I O   1 
ATOM 44971 C CB  . ASP Z  9  38  ? 76.770  162.615 176.468 1.00 77.28  ? 37  ASP I CB  1 
ATOM 44972 C CG  . ASP Z  9  38  ? 76.272  161.742 175.352 1.00 77.28  ? 37  ASP I CG  1 
ATOM 44973 O OD1 . ASP Z  9  38  ? 76.367  162.161 174.184 1.00 77.28  ? 37  ASP I OD1 1 
ATOM 44974 O OD2 . ASP Z  9  38  ? 75.776  160.636 175.639 1.00 77.28  ? 37  ASP I OD2 1 
ATOM 44975 N N   . PHE Z  9  39  ? 79.280  165.247 177.069 1.00 77.28  ? 38  PHE I N   1 
ATOM 44976 C CA  . PHE Z  9  39  ? 79.522  166.323 178.016 1.00 77.28  ? 38  PHE I CA  1 
ATOM 44977 C C   . PHE Z  9  39  ? 78.791  167.575 177.567 1.00 77.28  ? 38  PHE I C   1 
ATOM 44978 O O   . PHE Z  9  39  ? 78.897  167.986 176.410 1.00 77.28  ? 38  PHE I O   1 
ATOM 44979 C CB  . PHE Z  9  39  ? 81.011  166.599 178.145 1.00 77.28  ? 38  PHE I CB  1 
ATOM 44980 C CG  . PHE Z  9  39  ? 81.369  167.388 179.363 1.00 77.28  ? 38  PHE I CG  1 
ATOM 44981 C CD1 . PHE Z  9  39  ? 80.914  167.005 180.603 1.00 77.28  ? 38  PHE I CD1 1 
ATOM 44982 C CD2 . PHE Z  9  39  ? 82.162  168.511 179.268 1.00 77.28  ? 38  PHE I CD2 1 
ATOM 44983 C CE1 . PHE Z  9  39  ? 81.242  167.724 181.723 1.00 77.28  ? 38  PHE I CE1 1 
ATOM 44984 C CE2 . PHE Z  9  39  ? 82.491  169.231 180.389 1.00 77.28  ? 38  PHE I CE2 1 
ATOM 44985 C CZ  . PHE Z  9  39  ? 82.031  168.838 181.616 1.00 77.28  ? 38  PHE I CZ  1 
ATOM 44986 N N   . GLN Z  9  40  ? 78.050  168.186 178.484 1.00 77.28  ? 39  GLN I N   1 
ATOM 44987 C CA  . GLN Z  9  40  ? 77.237  169.344 178.147 1.00 77.28  ? 39  GLN I CA  1 
ATOM 44988 C C   . GLN Z  9  40  ? 78.065  170.618 178.218 1.00 77.28  ? 39  GLN I C   1 
ATOM 44989 O O   . GLN Z  9  40  ? 78.654  170.927 179.255 1.00 77.28  ? 39  GLN I O   1 
ATOM 44990 C CB  . GLN Z  9  40  ? 76.048  169.449 179.093 1.00 77.28  ? 39  GLN I CB  1 
ATOM 44991 C CG  . GLN Z  9  40  ? 75.165  170.637 178.812 1.00 77.28  ? 39  GLN I CG  1 
ATOM 44992 C CD  . GLN Z  9  40  ? 73.814  170.516 179.466 1.00 77.28  ? 39  GLN I CD  1 
ATOM 44993 O OE1 . GLN Z  9  40  ? 73.520  169.520 180.119 1.00 77.28  ? 39  GLN I OE1 1 
ATOM 44994 N NE2 . GLN Z  9  40  ? 72.981  171.534 179.295 1.00 77.28  ? 39  GLN I NE2 1 
ATOM 44995 N N   . LYS Z  9  41  ? 78.096  171.363 177.116 1.00 77.28  ? 40  LYS I N   1 
ATOM 44996 C CA  . LYS Z  9  41  ? 78.794  172.635 177.080 1.00 77.28  ? 40  LYS I CA  1 
ATOM 44997 C C   . LYS Z  9  41  ? 77.902  173.810 176.718 1.00 77.28  ? 40  LYS I C   1 
ATOM 44998 O O   . LYS Z  9  41  ? 78.346  174.955 176.846 1.00 77.28  ? 40  LYS I O   1 
ATOM 44999 C CB  . LYS Z  9  41  ? 79.961  172.573 176.091 1.00 77.28  ? 40  LYS I CB  1 
ATOM 45000 C CG  . LYS Z  9  41  ? 81.028  171.585 176.485 1.00 77.28  ? 40  LYS I CG  1 
ATOM 45001 C CD  . LYS Z  9  41  ? 82.203  171.641 175.543 1.00 77.28  ? 40  LYS I CD  1 
ATOM 45002 C CE  . LYS Z  9  41  ? 83.191  170.534 175.839 1.00 77.28  ? 40  LYS I CE  1 
ATOM 45003 N NZ  . LYS Z  9  41  ? 83.840  170.698 177.161 1.00 77.28  ? 40  LYS I NZ  1 
ATOM 45004 N N   . ILE Z  9  42  ? 76.672  173.576 176.280 1.00 77.28  ? 41  ILE I N   1 
ATOM 45005 C CA  . ILE Z  9  42  ? 75.728  174.634 175.954 1.00 77.28  ? 41  ILE I CA  1 
ATOM 45006 C C   . ILE Z  9  42  ? 74.613  174.576 176.981 1.00 77.28  ? 41  ILE I C   1 
ATOM 45007 O O   . ILE Z  9  42  ? 73.873  173.586 177.049 1.00 77.28  ? 41  ILE I O   1 
ATOM 45008 C CB  . ILE Z  9  42  ? 75.172  174.488 174.537 1.00 77.28  ? 41  ILE I CB  1 
ATOM 45009 C CG1 . ILE Z  9  42  ? 76.301  174.164 173.574 1.00 77.28  ? 41  ILE I CG1 1 
ATOM 45010 C CG2 . ILE Z  9  42  ? 74.476  175.752 174.120 1.00 77.28  ? 41  ILE I CG2 1 
ATOM 45011 C CD1 . ILE Z  9  42  ? 77.283  175.278 173.439 1.00 77.28  ? 41  ILE I CD1 1 
ATOM 45012 N N   . PHE Z  9  43  ? 74.478  175.630 177.772 1.00 77.28  ? 42  PHE I N   1 
ATOM 45013 C CA  . PHE Z  9  43  ? 73.503  175.630 178.841 1.00 77.28  ? 42  PHE I CA  1 
ATOM 45014 C C   . PHE Z  9  43  ? 72.381  176.604 178.537 1.00 77.28  ? 42  PHE I C   1 
ATOM 45015 O O   . PHE Z  9  43  ? 72.644  177.717 178.070 1.00 77.28  ? 42  PHE I O   1 
ATOM 45016 C CB  . PHE Z  9  43  ? 74.161  176.000 180.164 1.00 77.28  ? 42  PHE I CB  1 
ATOM 45017 C CG  . PHE Z  9  43  ? 75.229  175.049 180.591 1.00 77.28  ? 42  PHE I CG  1 
ATOM 45018 C CD1 . PHE Z  9  43  ? 76.535  175.243 180.209 1.00 77.28  ? 42  PHE I CD1 1 
ATOM 45019 C CD2 . PHE Z  9  43  ? 74.926  173.968 181.388 1.00 77.28  ? 42  PHE I CD2 1 
ATOM 45020 C CE1 . PHE Z  9  43  ? 77.515  174.372 180.606 1.00 77.28  ? 42  PHE I CE1 1 
ATOM 45021 C CE2 . PHE Z  9  43  ? 75.901  173.095 181.786 1.00 77.28  ? 42  PHE I CE2 1 
ATOM 45022 C CZ  . PHE Z  9  43  ? 77.197  173.296 181.395 1.00 77.28  ? 42  PHE I CZ  1 
ATOM 45023 N N   . PRO Z  9  44  ? 71.128  176.226 178.784 1.00 77.28  ? 43  PRO I N   1 
ATOM 45024 C CA  . PRO Z  9  44  ? 70.005  177.137 178.537 1.00 77.28  ? 43  PRO I CA  1 
ATOM 45025 C C   . PRO Z  9  44  ? 69.894  178.175 179.643 1.00 77.28  ? 43  PRO I C   1 
ATOM 45026 O O   . PRO Z  9  44  ? 69.638  177.840 180.799 1.00 77.28  ? 43  PRO I O   1 
ATOM 45027 C CB  . PRO Z  9  44  ? 68.792  176.203 178.518 1.00 77.28  ? 43  PRO I CB  1 
ATOM 45028 C CG  . PRO Z  9  44  ? 69.191  175.077 179.391 1.00 77.28  ? 43  PRO I CG  1 
ATOM 45029 C CD  . PRO Z  9  44  ? 70.674  174.898 179.224 1.00 77.28  ? 43  PRO I CD  1 
ATOM 45030 N N   . MET Z  9  45  ? 70.090  179.439 179.283 1.00 77.28  ? 44  MET I N   1 
ATOM 45031 C CA  . MET Z  9  45  ? 69.920  180.540 180.214 1.00 77.28  ? 44  MET I CA  1 
ATOM 45032 C C   . MET Z  9  45  ? 68.720  181.401 179.870 1.00 77.28  ? 44  MET I C   1 
ATOM 45033 O O   . MET Z  9  45  ? 68.614  182.525 180.361 1.00 77.28  ? 44  MET I O   1 
ATOM 45034 C CB  . MET Z  9  45  ? 71.181  181.393 180.262 1.00 77.28  ? 44  MET I CB  1 
ATOM 45035 C CG  . MET Z  9  45  ? 72.411  180.605 180.628 1.00 77.28  ? 44  MET I CG  1 
ATOM 45036 S SD  . MET Z  9  45  ? 72.290  179.877 182.262 1.00 77.28  ? 44  MET I SD  1 
ATOM 45037 C CE  . MET Z  9  45  ? 73.978  180.033 182.819 1.00 77.28  ? 44  MET I CE  1 
ATOM 45038 N N   . GLY Z  9  46  ? 67.821  180.901 179.035 1.00 77.28  ? 45  GLY I N   1 
ATOM 45039 C CA  . GLY Z  9  46  ? 66.628  181.643 178.694 1.00 77.28  ? 45  GLY I CA  1 
ATOM 45040 C C   . GLY Z  9  46  ? 65.909  180.964 177.549 1.00 77.28  ? 45  GLY I C   1 
ATOM 45041 O O   . GLY Z  9  46  ? 66.299  179.888 177.097 1.00 77.28  ? 45  GLY I O   1 
ATOM 45042 N N   . ASP Z  9  47  ? 64.844  181.614 177.092 1.00 77.28  ? 46  ASP I N   1 
ATOM 45043 C CA  . ASP Z  9  47  ? 64.136  181.098 175.929 1.00 77.28  ? 46  ASP I CA  1 
ATOM 45044 C C   . ASP Z  9  47  ? 65.033  181.110 174.703 1.00 77.28  ? 46  ASP I C   1 
ATOM 45045 O O   . ASP Z  9  47  ? 65.170  180.099 174.011 1.00 77.28  ? 46  ASP I O   1 
ATOM 45046 C CB  . ASP Z  9  47  ? 62.868  181.912 175.684 1.00 77.28  ? 46  ASP I CB  1 
ATOM 45047 C CG  . ASP Z  9  47  ? 61.681  181.379 176.454 1.00 77.28  ? 46  ASP I CG  1 
ATOM 45048 O OD1 . ASP Z  9  47  ? 61.834  180.348 177.141 1.00 77.28  ? 46  ASP I OD1 1 
ATOM 45049 O OD2 . ASP Z  9  47  ? 60.593  181.987 176.373 1.00 77.28  ? 46  ASP I OD2 1 
ATOM 45050 N N   . ARG Z  9  48  ? 65.668  182.243 174.432 1.00 77.28  ? 47  ARG I N   1 
ATOM 45051 C CA  . ARG Z  9  48  ? 66.502  182.429 173.253 1.00 77.28  ? 47  ARG I CA  1 
ATOM 45052 C C   . ARG Z  9  48  ? 67.850  182.984 173.657 1.00 77.28  ? 47  ARG I C   1 
ATOM 45053 O O   . ARG Z  9  48  ? 68.336  183.969 173.103 1.00 77.28  ? 47  ARG I O   1 
ATOM 45054 C CB  . ARG Z  9  48  ? 65.825  183.351 172.250 1.00 77.28  ? 47  ARG I CB  1 
ATOM 45055 C CG  . ARG Z  9  48  ? 64.344  183.139 172.175 1.00 77.28  ? 47  ARG I CG  1 
ATOM 45056 C CD  . ARG Z  9  48  ? 63.618  184.296 171.556 1.00 77.28  ? 47  ARG I CD  1 
ATOM 45057 N NE  . ARG Z  9  48  ? 62.360  183.845 170.988 1.00 77.28  ? 47  ARG I NE  1 
ATOM 45058 C CZ  . ARG Z  9  48  ? 61.202  183.899 171.634 1.00 77.28  ? 47  ARG I CZ  1 
ATOM 45059 N NH1 . ARG Z  9  48  ? 61.155  184.385 172.863 1.00 77.28  ? 47  ARG I NH1 1 
ATOM 45060 N NH2 . ARG Z  9  48  ? 60.094  183.463 171.055 1.00 77.28  ? 47  ARG I NH2 1 
ATOM 45061 N N   . LEU Z  9  49  ? 68.467  182.368 174.658 1.00 77.28  ? 48  LEU I N   1 
ATOM 45062 C CA  . LEU Z  9  49  ? 69.726  182.884 175.181 1.00 77.28  ? 48  LEU I CA  1 
ATOM 45063 C C   . LEU Z  9  49  ? 70.504  181.729 175.793 1.00 77.28  ? 48  LEU I C   1 
ATOM 45064 O O   . LEU Z  9  49  ? 70.176  181.277 176.893 1.00 77.28  ? 48  LEU I O   1 
ATOM 45065 C CB  . LEU Z  9  49  ? 69.465  183.974 176.201 1.00 77.28  ? 48  LEU I CB  1 
ATOM 45066 C CG  . LEU Z  9  49  ? 70.675  184.549 176.918 1.00 77.28  ? 48  LEU I CG  1 
ATOM 45067 C CD1 . LEU Z  9  49  ? 71.486  185.390 175.978 1.00 77.28  ? 48  LEU I CD1 1 
ATOM 45068 C CD2 . LEU Z  9  49  ? 70.192  185.382 178.062 1.00 77.28  ? 48  LEU I CD2 1 
ATOM 45069 N N   . TYR Z  9  50  ? 71.528  181.267 175.087 1.00 77.28  ? 49  TYR I N   1 
ATOM 45070 C CA  . TYR Z  9  50  ? 72.375  180.176 175.531 1.00 77.28  ? 49  TYR I CA  1 
ATOM 45071 C C   . TYR Z  9  50  ? 73.762  180.704 175.844 1.00 77.28  ? 49  TYR I C   1 
ATOM 45072 O O   . TYR Z  9  50  ? 74.173  181.748 175.336 1.00 77.28  ? 49  TYR I O   1 
ATOM 45073 C CB  . TYR Z  9  50  ? 72.488  179.093 174.468 1.00 77.28  ? 49  TYR I CB  1 
ATOM 45074 C CG  . TYR Z  9  50  ? 71.228  178.313 174.263 1.00 77.28  ? 49  TYR I CG  1 
ATOM 45075 C CD1 . TYR Z  9  50  ? 70.643  177.631 175.302 1.00 77.28  ? 49  TYR I CD1 1 
ATOM 45076 C CD2 . TYR Z  9  50  ? 70.616  178.270 173.031 1.00 77.28  ? 49  TYR I CD2 1 
ATOM 45077 C CE1 . TYR Z  9  50  ? 69.489  176.918 175.121 1.00 77.28  ? 49  TYR I CE1 1 
ATOM 45078 C CE2 . TYR Z  9  50  ? 69.461  177.566 172.839 1.00 77.28  ? 49  TYR I CE2 1 
ATOM 45079 C CZ  . TYR Z  9  50  ? 68.900  176.890 173.889 1.00 77.28  ? 49  TYR I CZ  1 
ATOM 45080 O OH  . TYR Z  9  50  ? 67.743  176.182 173.699 1.00 77.28  ? 49  TYR I OH  1 
ATOM 45081 N N   . ILE Z  9  51  ? 74.482  179.973 176.680 1.00 77.28  ? 50  ILE I N   1 
ATOM 45082 C CA  . ILE Z  9  51  ? 75.881  180.254 176.957 1.00 77.28  ? 50  ILE I CA  1 
ATOM 45083 C C   . ILE Z  9  51  ? 76.681  178.989 176.700 1.00 77.28  ? 50  ILE I C   1 
ATOM 45084 O O   . ILE Z  9  51  ? 76.251  177.886 177.050 1.00 77.28  ? 50  ILE I O   1 
ATOM 45085 C CB  . ILE Z  9  51  ? 76.094  180.772 178.393 1.00 77.28  ? 50  ILE I CB  1 
ATOM 45086 C CG1 . ILE Z  9  51  ? 77.541  181.220 178.581 1.00 77.28  ? 50  ILE I CG1 1 
ATOM 45087 C CG2 . ILE Z  9  51  ? 75.727  179.721 179.409 1.00 77.28  ? 50  ILE I CG2 1 
ATOM 45088 C CD1 . ILE Z  9  51  ? 77.776  181.979 179.848 1.00 77.28  ? 50  ILE I CD1 1 
ATOM 45089 N N   . GLY Z  9  52  ? 77.822  179.144 176.048 1.00 77.28  ? 51  GLY I N   1 
ATOM 45090 C CA  . GLY Z  9  52  ? 78.685  178.013 175.797 1.00 77.28  ? 51  GLY I CA  1 
ATOM 45091 C C   . GLY Z  9  52  ? 80.000  178.160 176.522 1.00 77.28  ? 51  GLY I C   1 
ATOM 45092 O O   . GLY Z  9  52  ? 80.700  179.155 176.340 1.00 77.28  ? 51  GLY I O   1 
ATOM 45093 N N   . LEU Z  9  53  ? 80.343  177.187 177.352 1.00 77.28  ? 52  LEU I N   1 
ATOM 45094 C CA  . LEU Z  9  53  ? 81.587  177.211 178.101 1.00 77.28  ? 52  LEU I CA  1 
ATOM 45095 C C   . LEU Z  9  53  ? 82.619  176.338 177.402 1.00 77.28  ? 52  LEU I C   1 
ATOM 45096 O O   . LEU Z  9  53  ? 82.277  175.413 176.665 1.00 77.28  ? 52  LEU I O   1 
ATOM 45097 C CB  . LEU Z  9  53  ? 81.371  176.723 179.531 1.00 77.28  ? 52  LEU I CB  1 
ATOM 45098 C CG  . LEU Z  9  53  ? 80.833  177.705 180.569 1.00 77.28  ? 52  LEU I CG  1 
ATOM 45099 C CD1 . LEU Z  9  53  ? 81.806  178.828 180.780 1.00 77.28  ? 52  LEU I CD1 1 
ATOM 45100 C CD2 . LEU Z  9  53  ? 79.478  178.250 180.182 1.00 77.28  ? 52  LEU I CD2 1 
ATOM 45101 N N   . ALA Z  9  54  ? 83.890  176.639 177.635 1.00 77.28  ? 53  ALA I N   1 
ATOM 45102 C CA  . ALA Z  9  54  ? 84.958  175.900 176.971 1.00 77.28  ? 53  ALA I CA  1 
ATOM 45103 C C   . ALA Z  9  54  ? 86.209  176.017 177.824 1.00 77.28  ? 53  ALA I C   1 
ATOM 45104 O O   . ALA Z  9  54  ? 86.715  177.123 178.025 1.00 77.28  ? 53  ALA I O   1 
ATOM 45105 C CB  . ALA Z  9  54  ? 85.197  176.440 175.574 1.00 77.28  ? 53  ALA I CB  1 
ATOM 45106 N N   . GLY Z  9  55  ? 86.702  174.894 178.309 1.00 77.28  ? 54  GLY I N   1 
ATOM 45107 C CA  . GLY Z  9  55  ? 87.847  174.912 179.198 1.00 77.28  ? 54  GLY I CA  1 
ATOM 45108 C C   . GLY Z  9  55  ? 87.804  173.707 180.114 1.00 77.28  ? 54  GLY I C   1 
ATOM 45109 O O   . GLY Z  9  55  ? 87.313  172.645 179.735 1.00 77.28  ? 54  GLY I O   1 
ATOM 45110 N N   . LEU Z  9  56  ? 88.323  173.900 181.321 1.00 77.28  ? 55  LEU I N   1 
ATOM 45111 C CA  . LEU Z  9  56  ? 88.330  172.821 182.294 1.00 77.28  ? 55  LEU I CA  1 
ATOM 45112 C C   . LEU Z  9  56  ? 86.916  172.323 182.534 1.00 77.28  ? 55  LEU I C   1 
ATOM 45113 O O   . LEU Z  9  56  ? 86.000  173.107 182.788 1.00 77.28  ? 55  LEU I O   1 
ATOM 45114 C CB  . LEU Z  9  56  ? 88.946  173.290 183.606 1.00 77.28  ? 55  LEU I CB  1 
ATOM 45115 C CG  . LEU Z  9  56  ? 90.452  173.164 183.743 1.00 77.28  ? 55  LEU I CG  1 
ATOM 45116 C CD1 . LEU Z  9  56  ? 90.914  173.839 185.005 1.00 77.28  ? 55  LEU I CD1 1 
ATOM 45117 C CD2 . LEU Z  9  56  ? 90.808  171.707 183.766 1.00 77.28  ? 55  LEU I CD2 1 
ATOM 45118 N N   . ALA Z  9  57  ? 86.740  171.008 182.446 1.00 77.28  ? 56  ALA I N   1 
ATOM 45119 C CA  . ALA Z  9  57  ? 85.432  170.444 182.738 1.00 77.28  ? 56  ALA I CA  1 
ATOM 45120 C C   . ALA Z  9  57  ? 85.019  170.746 184.165 1.00 77.28  ? 56  ALA I C   1 
ATOM 45121 O O   . ALA Z  9  57  ? 83.835  170.951 184.439 1.00 77.28  ? 56  ALA I O   1 
ATOM 45122 C CB  . ALA Z  9  57  ? 85.439  168.940 182.495 1.00 77.28  ? 56  ALA I CB  1 
ATOM 45123 N N   . THR Z  9  58  ? 85.981  170.796 185.078 1.00 77.28  ? 57  THR I N   1 
ATOM 45124 C CA  . THR Z  9  58  ? 85.666  171.123 186.456 1.00 77.28  ? 57  THR I CA  1 
ATOM 45125 C C   . THR Z  9  58  ? 85.221  172.563 186.622 1.00 77.28  ? 57  THR I C   1 
ATOM 45126 O O   . THR Z  9  58  ? 84.614  172.893 187.643 1.00 77.28  ? 57  THR I O   1 
ATOM 45127 C CB  . THR Z  9  58  ? 86.873  170.865 187.336 1.00 77.28  ? 57  THR I CB  1 
ATOM 45128 O OG1 . THR Z  9  58  ? 86.500  171.039 188.705 1.00 77.28  ? 57  THR I OG1 1 
ATOM 45129 C CG2 . THR Z  9  58  ? 87.977  171.830 187.005 1.00 77.28  ? 57  THR I CG2 1 
ATOM 45130 N N   . ASP Z  9  59  ? 85.522  173.432 185.658 1.00 77.28  ? 58  ASP I N   1 
ATOM 45131 C CA  . ASP Z  9  59  ? 85.086  174.814 185.715 1.00 77.28  ? 58  ASP I CA  1 
ATOM 45132 C C   . ASP Z  9  59  ? 83.976  175.136 184.736 1.00 77.28  ? 58  ASP I C   1 
ATOM 45133 O O   . ASP Z  9  59  ? 83.271  176.124 184.938 1.00 77.28  ? 58  ASP I O   1 
ATOM 45134 C CB  . ASP Z  9  59  ? 86.260  175.760 185.466 1.00 77.28  ? 58  ASP I CB  1 
ATOM 45135 C CG  . ASP Z  9  59  ? 87.134  175.918 186.680 1.00 77.28  ? 58  ASP I CG  1 
ATOM 45136 O OD1 . ASP Z  9  59  ? 87.172  174.981 187.502 1.00 77.28  ? 58  ASP I OD1 1 
ATOM 45137 O OD2 . ASP Z  9  59  ? 87.772  176.978 186.826 1.00 77.28  ? 58  ASP I OD2 1 
ATOM 45138 N N   . VAL Z  9  60  ? 83.804  174.338 183.686 1.00 77.28  ? 59  VAL I N   1 
ATOM 45139 C CA  . VAL Z  9  60  ? 82.568  174.415 182.922 1.00 77.28  ? 59  VAL I CA  1 
ATOM 45140 C C   . VAL Z  9  60  ? 81.386  174.090 183.817 1.00 77.28  ? 59  VAL I C   1 
ATOM 45141 O O   . VAL Z  9  60  ? 80.367  174.785 183.808 1.00 77.28  ? 59  VAL I O   1 
ATOM 45142 C CB  . VAL Z  9  60  ? 82.621  173.472 181.713 1.00 77.28  ? 59  VAL I CB  1 
ATOM 45143 C CG1 . VAL Z  9  60  ? 81.298  173.483 180.997 1.00 77.28  ? 59  VAL I CG1 1 
ATOM 45144 C CG2 . VAL Z  9  60  ? 83.711  173.901 180.776 1.00 77.28  ? 59  VAL I CG2 1 
ATOM 45145 N N   . GLN Z  9  61  ? 81.511  173.038 184.618 1.00 77.28  ? 60  GLN I N   1 
ATOM 45146 C CA  . GLN Z  9  61  ? 80.427  172.646 185.501 1.00 77.28  ? 60  GLN I CA  1 
ATOM 45147 C C   . GLN Z  9  61  ? 80.226  173.612 186.656 1.00 77.28  ? 60  GLN I C   1 
ATOM 45148 O O   . GLN Z  9  61  ? 79.145  173.620 187.242 1.00 77.28  ? 60  GLN I O   1 
ATOM 45149 C CB  . GLN Z  9  61  ? 80.676  171.247 186.059 1.00 77.28  ? 60  GLN I CB  1 
ATOM 45150 C CG  . GLN Z  9  61  ? 80.853  170.195 185.001 1.00 77.28  ? 60  GLN I CG  1 
ATOM 45151 C CD  . GLN Z  9  61  ? 79.575  169.465 184.708 1.00 77.28  ? 60  GLN I CD  1 
ATOM 45152 O OE1 . GLN Z  9  61  ? 78.505  170.064 184.661 1.00 77.28  ? 60  GLN I OE1 1 
ATOM 45153 N NE2 . GLN Z  9  61  ? 79.674  168.160 184.514 1.00 77.28  ? 60  GLN I NE2 1 
ATOM 45154 N N   . THR Z  9  62  ? 81.226  174.414 187.005 1.00 77.28  ? 61  THR I N   1 
ATOM 45155 C CA  . THR Z  9  62  ? 81.093  175.313 188.146 1.00 77.28  ? 61  THR I CA  1 
ATOM 45156 C C   . THR Z  9  62  ? 80.586  176.683 187.718 1.00 77.28  ? 61  THR I C   1 
ATOM 45157 O O   . THR Z  9  62  ? 79.670  177.232 188.333 1.00 77.28  ? 61  THR I O   1 
ATOM 45158 C CB  . THR Z  9  62  ? 82.428  175.439 188.880 1.00 77.28  ? 61  THR I CB  1 
ATOM 45159 O OG1 . THR Z  9  62  ? 82.761  174.182 189.477 1.00 77.28  ? 61  THR I OG1 1 
ATOM 45160 C CG2 . THR Z  9  62  ? 82.336  176.488 189.955 1.00 77.28  ? 61  THR I CG2 1 
ATOM 45161 N N   . VAL Z  9  63  ? 81.171  177.246 186.661 1.00 77.28  ? 62  VAL I N   1 
ATOM 45162 C CA  . VAL Z  9  63  ? 80.705  178.531 186.164 1.00 77.28  ? 62  VAL I CA  1 
ATOM 45163 C C   . VAL Z  9  63  ? 79.271  178.454 185.683 1.00 77.28  ? 62  VAL I C   1 
ATOM 45164 O O   . VAL Z  9  63  ? 78.500  179.393 185.889 1.00 77.28  ? 62  VAL I O   1 
ATOM 45165 C CB  . VAL Z  9  63  ? 81.633  179.037 185.051 1.00 77.28  ? 62  VAL I CB  1 
ATOM 45166 C CG1 . VAL Z  9  63  ? 81.125  180.343 184.505 1.00 77.28  ? 62  VAL I CG1 1 
ATOM 45167 C CG2 . VAL Z  9  63  ? 83.022  179.219 185.593 1.00 77.28  ? 62  VAL I CG2 1 
ATOM 45168 N N   . ALA Z  9  64  ? 78.877  177.350 185.058 1.00 77.28  ? 63  ALA I N   1 
ATOM 45169 C CA  . ALA Z  9  64  ? 77.504  177.220 184.601 1.00 77.28  ? 63  ALA I CA  1 
ATOM 45170 C C   . ALA Z  9  64  ? 76.508  177.110 185.740 1.00 77.28  ? 63  ALA I C   1 
ATOM 45171 O O   . ALA Z  9  64  ? 75.311  177.303 185.510 1.00 77.28  ? 63  ALA I O   1 
ATOM 45172 C CB  . ALA Z  9  64  ? 77.362  176.004 183.694 1.00 77.28  ? 63  ALA I CB  1 
ATOM 45173 N N   . GLN Z  9  65  ? 76.959  176.801 186.947 1.00 77.28  ? 64  GLN I N   1 
ATOM 45174 C CA  . GLN Z  9  65  ? 76.097  176.759 188.121 1.00 77.28  ? 64  GLN I CA  1 
ATOM 45175 C C   . GLN Z  9  65  ? 76.267  177.970 189.012 1.00 77.28  ? 64  GLN I C   1 
ATOM 45176 O O   . GLN Z  9  65  ? 75.299  178.420 189.623 1.00 77.28  ? 64  GLN I O   1 
ATOM 45177 C CB  . GLN Z  9  65  ? 76.371  175.488 188.922 1.00 77.28  ? 64  GLN I CB  1 
ATOM 45178 C CG  . GLN Z  9  65  ? 76.376  174.263 188.052 1.00 77.28  ? 64  GLN I CG  1 
ATOM 45179 C CD  . GLN Z  9  65  ? 76.610  172.994 188.823 1.00 77.28  ? 64  GLN I CD  1 
ATOM 45180 O OE1 . GLN Z  9  65  ? 75.903  172.008 188.641 1.00 77.28  ? 64  GLN I OE1 1 
ATOM 45181 N NE2 . GLN Z  9  65  ? 77.602  173.009 189.699 1.00 77.28  ? 64  GLN I NE2 1 
ATOM 45182 N N   . ARG Z  9  66  ? 77.481  178.510 189.096 1.00 77.28  ? 65  ARG I N   1 
ATOM 45183 C CA  . ARG Z  9  66  ? 77.652  179.848 189.634 1.00 77.28  ? 65  ARG I CA  1 
ATOM 45184 C C   . ARG Z  9  66  ? 76.759  180.853 188.929 1.00 77.28  ? 65  ARG I C   1 
ATOM 45185 O O   . ARG Z  9  66  ? 76.270  181.785 189.569 1.00 77.28  ? 65  ARG I O   1 
ATOM 45186 C CB  . ARG Z  9  66  ? 79.103  180.299 189.488 1.00 77.28  ? 65  ARG I CB  1 
ATOM 45187 C CG  . ARG Z  9  66  ? 80.047  179.899 190.593 1.00 77.28  ? 65  ARG I CG  1 
ATOM 45188 C CD  . ARG Z  9  66  ? 79.416  180.251 191.896 1.00 77.28  ? 65  ARG I CD  1 
ATOM 45189 N NE  . ARG Z  9  66  ? 80.276  180.168 193.073 1.00 77.28  ? 65  ARG I NE  1 
ATOM 45190 C CZ  . ARG Z  9  66  ? 80.903  179.075 193.496 1.00 77.28  ? 65  ARG I CZ  1 
ATOM 45191 N NH1 . ARG Z  9  66  ? 80.790  177.942 192.835 1.00 77.28  ? 65  ARG I NH1 1 
ATOM 45192 N NH2 . ARG Z  9  66  ? 81.651  179.123 194.589 1.00 77.28  ? 65  ARG I NH2 1 
ATOM 45193 N N   . LEU Z  9  67  ? 76.537  180.682 187.631 1.00 77.28  ? 66  LEU I N   1 
ATOM 45194 C CA  . LEU Z  9  67  ? 75.829  181.678 186.844 1.00 77.28  ? 66  LEU I CA  1 
ATOM 45195 C C   . LEU Z  9  67  ? 74.334  181.424 186.796 1.00 77.28  ? 66  LEU I C   1 
ATOM 45196 O O   . LEU Z  9  67  ? 73.557  182.376 186.716 1.00 77.28  ? 66  LEU I O   1 
ATOM 45197 C CB  . LEU Z  9  67  ? 76.406  181.728 185.431 1.00 77.28  ? 66  LEU I CB  1 
ATOM 45198 C CG  . LEU Z  9  67  ? 75.870  182.819 184.518 1.00 77.28  ? 66  LEU I CG  1 
ATOM 45199 C CD1 . LEU Z  9  67  ? 76.279  184.166 185.047 1.00 77.28  ? 66  LEU I CD1 1 
ATOM 45200 C CD2 . LEU Z  9  67  ? 76.430  182.620 183.143 1.00 77.28  ? 66  LEU I CD2 1 
ATOM 45201 N N   . LYS Z  9  68  ? 73.905  180.167 186.837 1.00 77.28  ? 67  LYS I N   1 
ATOM 45202 C CA  . LYS Z  9  68  ? 72.478  179.911 186.962 1.00 77.28  ? 67  LYS I CA  1 
ATOM 45203 C C   . LYS Z  9  68  ? 71.912  180.456 188.260 1.00 77.28  ? 67  LYS I C   1 
ATOM 45204 O O   . LYS Z  9  68  ? 70.783  180.949 188.265 1.00 77.28  ? 67  LYS I O   1 
ATOM 45205 C CB  . LYS Z  9  68  ? 72.192  178.416 186.874 1.00 77.28  ? 67  LYS I CB  1 
ATOM 45206 C CG  . LYS Z  9  68  ? 70.800  178.091 186.387 1.00 77.28  ? 67  LYS I CG  1 
ATOM 45207 C CD  . LYS Z  9  68  ? 70.478  178.844 185.123 1.00 77.28  ? 67  LYS I CD  1 
ATOM 45208 C CE  . LYS Z  9  68  ? 69.284  178.243 184.414 1.00 77.28  ? 67  LYS I CE  1 
ATOM 45209 N NZ  . LYS Z  9  68  ? 68.050  178.376 185.228 1.00 77.28  ? 67  LYS I NZ  1 
ATOM 45210 N N   . PHE Z  9  69  ? 72.673  180.391 189.345 1.00 77.28  ? 68  PHE I N   1 
ATOM 45211 C CA  . PHE Z  9  69  ? 72.245  180.934 190.624 1.00 77.28  ? 68  PHE I CA  1 
ATOM 45212 C C   . PHE Z  9  69  ? 71.997  182.435 190.523 1.00 77.28  ? 68  PHE I C   1 
ATOM 45213 O O   . PHE Z  9  69  ? 70.901  182.921 190.839 1.00 77.28  ? 68  PHE I O   1 
ATOM 45214 C CB  . PHE Z  9  69  ? 73.317  180.582 191.658 1.00 77.28  ? 68  PHE I CB  1 
ATOM 45215 C CG  . PHE Z  9  69  ? 73.249  181.351 192.933 1.00 77.28  ? 68  PHE I CG  1 
ATOM 45216 C CD1 . PHE Z  9  69  ? 72.537  180.862 194.003 1.00 77.28  ? 68  PHE I CD1 1 
ATOM 45217 C CD2 . PHE Z  9  69  ? 73.967  182.512 193.093 1.00 77.28  ? 68  PHE I CD2 1 
ATOM 45218 C CE1 . PHE Z  9  69  ? 72.496  181.547 195.188 1.00 77.28  ? 68  PHE I CE1 1 
ATOM 45219 C CE2 . PHE Z  9  69  ? 73.931  183.198 194.278 1.00 77.28  ? 68  PHE I CE2 1 
ATOM 45220 C CZ  . PHE Z  9  69  ? 73.195  182.714 195.326 1.00 77.28  ? 68  PHE I CZ  1 
ATOM 45221 N N   . ARG Z  9  70  ? 72.986  183.172 190.019 1.00 77.28  ? 69  ARG I N   1 
ATOM 45222 C CA  . ARG Z  9  70  ? 72.829  184.611 189.859 1.00 77.28  ? 69  ARG I CA  1 
ATOM 45223 C C   . ARG Z  9  70  ? 71.711  184.939 188.882 1.00 77.28  ? 69  ARG I C   1 
ATOM 45224 O O   . ARG Z  9  70  ? 70.949  185.886 189.095 1.00 77.28  ? 69  ARG I O   1 
ATOM 45225 C CB  . ARG Z  9  70  ? 74.140  185.227 189.388 1.00 77.28  ? 69  ARG I CB  1 
ATOM 45226 C CG  . ARG Z  9  70  ? 75.097  185.549 190.502 1.00 77.28  ? 69  ARG I CG  1 
ATOM 45227 C CD  . ARG Z  9  70  ? 76.519  185.521 190.006 1.00 77.28  ? 69  ARG I CD  1 
ATOM 45228 N NE  . ARG Z  9  70  ? 77.462  185.540 191.112 1.00 77.28  ? 69  ARG I NE  1 
ATOM 45229 C CZ  . ARG Z  9  70  ? 78.103  186.630 191.513 1.00 77.28  ? 69  ARG I CZ  1 
ATOM 45230 N NH1 . ARG Z  9  70  ? 77.896  187.782 190.892 1.00 77.28  ? 69  ARG I NH1 1 
ATOM 45231 N NH2 . ARG Z  9  70  ? 78.946  186.570 192.535 1.00 77.28  ? 69  ARG I NH2 1 
ATOM 45232 N N   . LEU Z  9  71  ? 71.601  184.174 187.798 1.00 77.28  ? 70  LEU I N   1 
ATOM 45233 C CA  . LEU Z  9  71  ? 70.590  184.463 186.790 1.00 77.28  ? 70  LEU I CA  1 
ATOM 45234 C C   . LEU Z  9  71  ? 69.186  184.258 187.336 1.00 77.28  ? 70  LEU I C   1 
ATOM 45235 O O   . LEU Z  9  71  ? 68.290  185.070 187.079 1.00 77.28  ? 70  LEU I O   1 
ATOM 45236 C CB  . LEU Z  9  71  ? 70.812  183.593 185.563 1.00 77.28  ? 70  LEU I CB  1 
ATOM 45237 C CG  . LEU Z  9  71  ? 69.930  183.987 184.391 1.00 77.28  ? 70  LEU I CG  1 
ATOM 45238 C CD1 . LEU Z  9  71  ? 70.301  185.366 183.923 1.00 77.28  ? 70  LEU I CD1 1 
ATOM 45239 C CD2 . LEU Z  9  71  ? 70.071  182.988 183.276 1.00 77.28  ? 70  LEU I CD2 1 
ATOM 45240 N N   . ASN Z  9  72  ? 68.966  183.172 188.075 1.00 77.28  ? 71  ASN I N   1 
ATOM 45241 C CA  . ASN Z  9  72  ? 67.656  182.956 188.672 1.00 77.28  ? 71  ASN I CA  1 
ATOM 45242 C C   . ASN Z  9  72  ? 67.326  184.054 189.666 1.00 77.28  ? 71  ASN I C   1 
ATOM 45243 O O   . ASN Z  9  72  ? 66.192  184.548 189.703 1.00 77.28  ? 71  ASN I O   1 
ATOM 45244 C CB  . ASN Z  9  72  ? 67.600  181.597 189.354 1.00 77.28  ? 71  ASN I CB  1 
ATOM 45245 C CG  . ASN Z  9  72  ? 67.428  180.472 188.380 1.00 77.28  ? 71  ASN I CG  1 
ATOM 45246 O OD1 . ASN Z  9  72  ? 66.970  180.678 187.259 1.00 77.28  ? 71  ASN I OD1 1 
ATOM 45247 N ND2 . ASN Z  9  72  ? 67.789  179.270 188.798 1.00 77.28  ? 71  ASN I ND2 1 
ATOM 45248 N N   . LEU Z  9  73  ? 68.297  184.445 190.491 1.00 77.28  ? 72  LEU I N   1 
ATOM 45249 C CA  . LEU Z  9  73  ? 68.021  185.523 191.429 1.00 77.28  ? 72  LEU I CA  1 
ATOM 45250 C C   . LEU Z  9  73  ? 67.658  186.804 190.692 1.00 77.28  ? 72  LEU I C   1 
ATOM 45251 O O   . LEU Z  9  73  ? 66.708  187.497 191.067 1.00 77.28  ? 72  LEU I O   1 
ATOM 45252 C CB  . LEU Z  9  73  ? 69.222  185.748 192.336 1.00 77.28  ? 72  LEU I CB  1 
ATOM 45253 C CG  . LEU Z  9  73  ? 69.331  184.690 193.419 1.00 77.28  ? 72  LEU I CG  1 
ATOM 45254 C CD1 . LEU Z  9  73  ? 70.594  184.901 194.208 1.00 77.28  ? 72  LEU I CD1 1 
ATOM 45255 C CD2 . LEU Z  9  73  ? 68.121  184.753 194.303 1.00 77.28  ? 72  LEU I CD2 1 
ATOM 45256 N N   . TYR Z  9  74  ? 68.398  187.123 189.629 1.00 77.28  ? 73  TYR I N   1 
ATOM 45257 C CA  . TYR Z  9  74  ? 68.101  188.300 188.822 1.00 77.28  ? 73  TYR I CA  1 
ATOM 45258 C C   . TYR Z  9  74  ? 66.684  188.244 188.274 1.00 77.28  ? 73  TYR I C   1 
ATOM 45259 O O   . TYR Z  9  74  ? 65.915  189.204 188.398 1.00 77.28  ? 73  TYR I O   1 
ATOM 45260 C CB  . TYR Z  9  74  ? 69.114  188.391 187.682 1.00 77.28  ? 73  TYR I CB  1 
ATOM 45261 C CG  . TYR Z  9  74  ? 68.902  189.515 186.697 1.00 77.28  ? 73  TYR I CG  1 
ATOM 45262 C CD1 . TYR Z  9  74  ? 68.066  189.359 185.607 1.00 77.28  ? 73  TYR I CD1 1 
ATOM 45263 C CD2 . TYR Z  9  74  ? 69.564  190.719 186.837 1.00 77.28  ? 73  TYR I CD2 1 
ATOM 45264 C CE1 . TYR Z  9  74  ? 67.880  190.371 184.702 1.00 77.28  ? 73  TYR I CE1 1 
ATOM 45265 C CE2 . TYR Z  9  74  ? 69.388  191.735 185.932 1.00 77.28  ? 73  TYR I CE2 1 
ATOM 45266 C CZ  . TYR Z  9  74  ? 68.545  191.555 184.867 1.00 77.28  ? 73  TYR I CZ  1 
ATOM 45267 O OH  . TYR Z  9  74  ? 68.360  192.574 183.966 1.00 77.28  ? 73  TYR I OH  1 
ATOM 45268 N N   . GLU Z  9  75  ? 66.324  187.116 187.666 1.00 77.28  ? 74  GLU I N   1 
ATOM 45269 C CA  . GLU Z  9  75  ? 65.017  187.011 187.037 1.00 77.28  ? 74  GLU I CA  1 
ATOM 45270 C C   . GLU Z  9  75  ? 63.905  187.146 188.061 1.00 77.28  ? 74  GLU I C   1 
ATOM 45271 O O   . GLU Z  9  75  ? 62.911  187.836 187.818 1.00 77.28  ? 74  GLU I O   1 
ATOM 45272 C CB  . GLU Z  9  75  ? 64.900  185.687 186.293 1.00 77.28  ? 74  GLU I CB  1 
ATOM 45273 C CG  . GLU Z  9  75  ? 65.387  185.753 184.866 1.00 77.28  ? 74  GLU I CG  1 
ATOM 45274 C CD  . GLU Z  9  75  ? 65.820  184.405 184.336 1.00 77.28  ? 74  GLU I CD  1 
ATOM 45275 O OE1 . GLU Z  9  75  ? 65.145  183.402 184.640 1.00 77.28  ? 74  GLU I OE1 1 
ATOM 45276 O OE2 . GLU Z  9  75  ? 66.836  184.348 183.615 1.00 77.28  ? 74  GLU I OE2 1 
ATOM 45277 N N   . LEU Z  9  76  ? 64.051  186.500 189.216 1.00 77.28  ? 75  LEU I N   1 
ATOM 45278 C CA  . LEU Z  9  76  ? 63.008  186.601 190.226 1.00 77.28  ? 75  LEU I CA  1 
ATOM 45279 C C   . LEU Z  9  76  ? 62.908  188.014 190.775 1.00 77.28  ? 75  LEU I C   1 
ATOM 45280 O O   . LEU Z  9  76  ? 61.804  188.535 190.962 1.00 77.28  ? 75  LEU I O   1 
ATOM 45281 C CB  . LEU Z  9  76  ? 63.265  185.604 191.349 1.00 77.28  ? 75  LEU I CB  1 
ATOM 45282 C CG  . LEU Z  9  76  ? 63.110  184.162 190.888 1.00 77.28  ? 75  LEU I CG  1 
ATOM 45283 C CD1 . LEU Z  9  76  ? 63.535  183.213 191.973 1.00 77.28  ? 75  LEU I CD1 1 
ATOM 45284 C CD2 . LEU Z  9  76  ? 61.677  183.911 190.487 1.00 77.28  ? 75  LEU I CD2 1 
ATOM 45285 N N   . LYS Z  9  77  ? 64.047  188.656 191.036 1.00 77.28  ? 76  LYS I N   1 
ATOM 45286 C CA  . LYS Z  9  77  ? 64.025  189.989 191.619 1.00 77.28  ? 76  LYS I CA  1 
ATOM 45287 C C   . LYS Z  9  77  ? 63.407  191.002 190.668 1.00 77.28  ? 76  LYS I C   1 
ATOM 45288 O O   . LYS Z  9  77  ? 62.658  191.884 191.099 1.00 77.28  ? 76  LYS I O   1 
ATOM 45289 C CB  . LYS Z  9  77  ? 65.438  190.407 192.010 1.00 77.28  ? 76  LYS I CB  1 
ATOM 45290 C CG  . LYS Z  9  77  ? 65.859  189.934 193.382 1.00 77.28  ? 76  LYS I CG  1 
ATOM 45291 C CD  . LYS Z  9  77  ? 66.979  190.789 193.932 1.00 77.28  ? 76  LYS I CD  1 
ATOM 45292 C CE  . LYS Z  9  77  ? 66.548  192.232 194.077 1.00 77.28  ? 76  LYS I CE  1 
ATOM 45293 N NZ  . LYS Z  9  77  ? 67.126  192.863 195.294 1.00 77.28  ? 76  LYS I NZ  1 
ATOM 45294 N N   . GLU Z  9  78  ? 63.702  190.901 189.374 1.00 77.28  ? 77  GLU I N   1 
ATOM 45295 C CA  . GLU Z  9  78  ? 63.189  191.887 188.431 1.00 77.28  ? 77  GLU I CA  1 
ATOM 45296 C C   . GLU Z  9  78  ? 61.985  191.412 187.636 1.00 77.28  ? 77  GLU I C   1 
ATOM 45297 O O   . GLU Z  9  78  ? 61.280  192.242 187.057 1.00 77.28  ? 77  GLU I O   1 
ATOM 45298 C CB  . GLU Z  9  78  ? 64.288  192.323 187.463 1.00 77.28  ? 77  GLU I CB  1 
ATOM 45299 C CG  . GLU Z  9  78  ? 65.370  193.117 188.144 1.00 77.28  ? 77  GLU I CG  1 
ATOM 45300 C CD  . GLU Z  9  78  ? 66.641  193.180 187.345 1.00 77.28  ? 77  GLU I CD  1 
ATOM 45301 O OE1 . GLU Z  9  78  ? 67.724  193.226 187.962 1.00 77.28  ? 77  GLU I OE1 1 
ATOM 45302 O OE2 . GLU Z  9  78  ? 66.552  193.201 186.102 1.00 77.28  ? 77  GLU I OE2 1 
ATOM 45303 N N   . GLY Z  9  79  ? 61.728  190.111 187.583 1.00 77.28  ? 78  GLY I N   1 
ATOM 45304 C CA  . GLY Z  9  79  ? 60.522  189.631 186.946 1.00 77.28  ? 78  GLY I CA  1 
ATOM 45305 C C   . GLY Z  9  79  ? 60.508  189.694 185.438 1.00 77.28  ? 78  GLY I C   1 
ATOM 45306 O O   . GLY Z  9  79  ? 59.430  189.596 184.844 1.00 77.28  ? 78  GLY I O   1 
ATOM 45307 N N   . ARG Z  9  80  ? 61.660  189.858 184.798 1.00 77.28  ? 79  ARG I N   1 
ATOM 45308 C CA  . ARG Z  9  80  ? 61.740  189.911 183.349 1.00 77.28  ? 79  ARG I CA  1 
ATOM 45309 C C   . ARG Z  9  80  ? 62.850  188.993 182.859 1.00 77.28  ? 79  ARG I C   1 
ATOM 45310 O O   . ARG Z  9  80  ? 63.864  188.815 183.537 1.00 77.28  ? 79  ARG I O   1 
ATOM 45311 C CB  . ARG Z  9  80  ? 62.001  191.338 182.863 1.00 77.28  ? 79  ARG I CB  1 
ATOM 45312 C CG  . ARG Z  9  80  ? 63.236  191.973 183.468 1.00 77.28  ? 79  ARG I CG  1 
ATOM 45313 C CD  . ARG Z  9  80  ? 63.116  193.482 183.526 1.00 77.28  ? 79  ARG I CD  1 
ATOM 45314 N NE  . ARG Z  9  80  ? 64.409  194.119 183.748 1.00 77.28  ? 79  ARG I NE  1 
ATOM 45315 C CZ  . ARG Z  9  80  ? 65.143  194.663 182.785 1.00 77.28  ? 79  ARG I CZ  1 
ATOM 45316 N NH1 . ARG Z  9  80  ? 66.311  195.221 183.073 1.00 77.28  ? 79  ARG I NH1 1 
ATOM 45317 N NH2 . ARG Z  9  80  ? 64.703  194.659 181.539 1.00 77.28  ? 79  ARG I NH2 1 
ATOM 45318 N N   . GLN Z  9  81  ? 62.647  188.407 181.684 1.00 77.28  ? 80  GLN I N   1 
ATOM 45319 C CA  . GLN Z  9  81  ? 63.712  187.657 181.039 1.00 77.28  ? 80  GLN I CA  1 
ATOM 45320 C C   . GLN Z  9  81  ? 64.884  188.584 180.761 1.00 77.28  ? 80  GLN I C   1 
ATOM 45321 O O   . GLN Z  9  81  ? 64.695  189.745 180.390 1.00 77.28  ? 80  GLN I O   1 
ATOM 45322 C CB  . GLN Z  9  81  ? 63.211  187.032 179.740 1.00 77.28  ? 80  GLN I CB  1 
ATOM 45323 C CG  . GLN Z  9  81  ? 62.359  185.797 179.942 1.00 77.28  ? 80  GLN I CG  1 
ATOM 45324 C CD  . GLN Z  9  81  ? 63.187  184.535 180.052 1.00 77.28  ? 80  GLN I CD  1 
ATOM 45325 O OE1 . GLN Z  9  81  ? 64.166  184.360 179.331 1.00 77.28  ? 80  GLN I OE1 1 
ATOM 45326 N NE2 . GLN Z  9  81  ? 62.798  183.647 180.961 1.00 77.28  ? 80  GLN I NE2 1 
ATOM 45327 N N   . ILE Z  9  82  ? 66.097  188.076 180.950 1.00 77.28  ? 81  ILE I N   1 
ATOM 45328 C CA  . ILE Z  9  82  ? 67.273  188.928 180.870 1.00 77.28  ? 81  ILE I CA  1 
ATOM 45329 C C   . ILE Z  9  82  ? 67.606  189.244 179.419 1.00 77.28  ? 81  ILE I C   1 
ATOM 45330 O O   . ILE Z  9  82  ? 67.474  188.395 178.529 1.00 77.28  ? 81  ILE I O   1 
ATOM 45331 C CB  . ILE Z  9  82  ? 68.458  188.261 181.580 1.00 77.28  ? 81  ILE I CB  1 
ATOM 45332 C CG1 . ILE Z  9  82  ? 69.653  189.200 181.590 1.00 77.28  ? 81  ILE I CG1 1 
ATOM 45333 C CG2 . ILE Z  9  82  ? 68.807  186.955 180.925 1.00 77.28  ? 81  ILE I CG2 1 
ATOM 45334 C CD1 . ILE Z  9  82  ? 70.751  188.716 182.436 1.00 77.28  ? 81  ILE I CD1 1 
ATOM 45335 N N   . LYS Z  9  83  ? 68.017  190.484 179.171 1.00 77.28  ? 82  LYS I N   1 
ATOM 45336 C CA  . LYS Z  9  83  ? 68.585  190.831 177.884 1.00 77.28  ? 82  LYS I CA  1 
ATOM 45337 C C   . LYS Z  9  83  ? 69.951  190.171 177.735 1.00 77.28  ? 82  LYS I C   1 
ATOM 45338 O O   . LYS Z  9  83  ? 70.675  190.004 178.716 1.00 77.28  ? 82  LYS I O   1 
ATOM 45339 C CB  . LYS Z  9  83  ? 68.733  192.339 177.752 1.00 77.28  ? 82  LYS I CB  1 
ATOM 45340 C CG  . LYS Z  9  83  ? 67.627  193.120 178.416 1.00 77.28  ? 82  LYS I CG  1 
ATOM 45341 C CD  . LYS Z  9  83  ? 67.656  194.568 177.976 1.00 77.28  ? 82  LYS I CD  1 
ATOM 45342 C CE  . LYS Z  9  83  ? 66.324  195.242 178.233 1.00 77.28  ? 82  LYS I CE  1 
ATOM 45343 N NZ  . LYS Z  9  83  ? 66.025  196.273 177.205 1.00 77.28  ? 82  LYS I NZ  1 
ATOM 45344 N N   . PRO Z  9  84  ? 70.324  189.777 176.519 1.00 77.28  ? 83  PRO I N   1 
ATOM 45345 C CA  . PRO Z  9  84  ? 71.628  189.125 176.347 1.00 77.28  ? 83  PRO I CA  1 
ATOM 45346 C C   . PRO Z  9  84  ? 72.790  189.976 176.810 1.00 77.28  ? 83  PRO I C   1 
ATOM 45347 O O   . PRO Z  9  84  ? 73.748  189.451 177.388 1.00 77.28  ? 83  PRO I O   1 
ATOM 45348 C CB  . PRO Z  9  84  ? 71.678  188.864 174.840 1.00 77.28  ? 83  PRO I CB  1 
ATOM 45349 C CG  . PRO Z  9  84  ? 70.264  188.806 174.427 1.00 77.28  ? 83  PRO I CG  1 
ATOM 45350 C CD  . PRO Z  9  84  ? 69.568  189.824 175.262 1.00 77.28  ? 83  PRO I CD  1 
ATOM 45351 N N   . TYR Z  9  85  ? 72.728  191.286 176.589 1.00 77.28  ? 84  TYR I N   1 
ATOM 45352 C CA  . TYR Z  9  85  ? 73.847  192.145 176.951 1.00 77.28  ? 84  TYR I CA  1 
ATOM 45353 C C   . TYR Z  9  85  ? 74.092  192.127 178.453 1.00 77.28  ? 84  TYR I C   1 
ATOM 45354 O O   . TYR Z  9  85  ? 75.239  192.080 178.906 1.00 77.28  ? 84  TYR I O   1 
ATOM 45355 C CB  . TYR Z  9  85  ? 73.580  193.565 176.465 1.00 77.28  ? 84  TYR I CB  1 
ATOM 45356 C CG  . TYR Z  9  85  ? 74.796  194.445 176.456 1.00 77.28  ? 84  TYR I CG  1 
ATOM 45357 C CD1 . TYR Z  9  85  ? 75.886  194.139 175.666 1.00 77.28  ? 84  TYR I CD1 1 
ATOM 45358 C CD2 . TYR Z  9  85  ? 74.845  195.594 177.222 1.00 77.28  ? 84  TYR I CD2 1 
ATOM 45359 C CE1 . TYR Z  9  85  ? 76.998  194.946 175.651 1.00 77.28  ? 84  TYR I CE1 1 
ATOM 45360 C CE2 . TYR Z  9  85  ? 75.951  196.405 177.215 1.00 77.28  ? 84  TYR I CE2 1 
ATOM 45361 C CZ  . TYR Z  9  85  ? 77.025  196.078 176.428 1.00 77.28  ? 84  TYR I CZ  1 
ATOM 45362 O OH  . TYR Z  9  85  ? 78.133  196.888 176.418 1.00 77.28  ? 84  TYR I OH  1 
ATOM 45363 N N   . THR Z  9  86  ? 73.023  192.158 179.244 1.00 77.28  ? 85  THR I N   1 
ATOM 45364 C CA  . THR Z  9  86  ? 73.187  192.102 180.690 1.00 77.28  ? 85  THR I CA  1 
ATOM 45365 C C   . THR Z  9  86  ? 73.791  190.776 181.124 1.00 77.28  ? 85  THR I C   1 
ATOM 45366 O O   . THR Z  9  86  ? 74.659  190.742 182.005 1.00 77.28  ? 85  THR I O   1 
ATOM 45367 C CB  . THR Z  9  86  ? 71.845  192.329 181.371 1.00 77.28  ? 85  THR I CB  1 
ATOM 45368 O OG1 . THR Z  9  86  ? 71.334  193.609 180.990 1.00 77.28  ? 85  THR I OG1 1 
ATOM 45369 C CG2 . THR Z  9  86  ? 72.001  192.284 182.867 1.00 77.28  ? 85  THR I CG2 1 
ATOM 45370 N N   . LEU Z  9  87  ? 73.348  189.671 180.523 1.00 77.28  ? 86  LEU I N   1 
ATOM 45371 C CA  . LEU Z  9  87  ? 73.945  188.380 180.841 1.00 77.28  ? 86  LEU I CA  1 
ATOM 45372 C C   . LEU Z  9  87  ? 75.427  188.395 180.530 1.00 77.28  ? 86  LEU I C   1 
ATOM 45373 O O   . LEU Z  9  87  ? 76.245  187.895 181.308 1.00 77.28  ? 86  LEU I O   1 
ATOM 45374 C CB  . LEU Z  9  87  ? 73.261  187.261 180.064 1.00 77.28  ? 86  LEU I CB  1 
ATOM 45375 C CG  . LEU Z  9  87  ? 73.969  185.923 180.267 1.00 77.28  ? 86  LEU I CG  1 
ATOM 45376 C CD1 . LEU Z  9  87  ? 73.864  185.496 181.711 1.00 77.28  ? 86  LEU I CD1 1 
ATOM 45377 C CD2 . LEU Z  9  87  ? 73.414  184.857 179.359 1.00 77.28  ? 86  LEU I CD2 1 
ATOM 45378 N N   . MET Z  9  88  ? 75.789  188.979 179.394 1.00 77.28  ? 87  MET I N   1 
ATOM 45379 C CA  . MET Z  9  88  ? 77.195  189.178 179.090 1.00 77.28  ? 87  MET I CA  1 
ATOM 45380 C C   . MET Z  9  88  ? 77.891  189.942 180.201 1.00 77.28  ? 87  MET I C   1 
ATOM 45381 O O   . MET Z  9  88  ? 79.013  189.609 180.588 1.00 77.28  ? 87  MET I O   1 
ATOM 45382 C CB  . MET Z  9  88  ? 77.334  189.926 177.774 1.00 77.28  ? 87  MET I CB  1 
ATOM 45383 C CG  . MET Z  9  88  ? 78.662  189.748 177.130 1.00 77.28  ? 87  MET I CG  1 
ATOM 45384 S SD  . MET Z  9  88  ? 79.737  191.098 177.592 1.00 77.28  ? 87  MET I SD  1 
ATOM 45385 C CE  . MET Z  9  88  ? 79.201  192.330 176.421 1.00 77.28  ? 87  MET I CE  1 
ATOM 45386 N N   . SER Z  9  89  ? 77.235  190.969 180.726 1.00 77.28  ? 88  SER I N   1 
ATOM 45387 C CA  . SER Z  9  89  ? 77.881  191.816 181.716 1.00 77.28  ? 88  SER I CA  1 
ATOM 45388 C C   . SER Z  9  89  ? 78.023  191.153 183.077 1.00 77.28  ? 88  SER I C   1 
ATOM 45389 O O   . SER Z  9  89  ? 78.932  191.524 183.823 1.00 77.28  ? 88  SER I O   1 
ATOM 45390 C CB  . SER Z  9  89  ? 77.126  193.129 181.877 1.00 77.28  ? 88  SER I CB  1 
ATOM 45391 O OG  . SER Z  9  89  ? 77.666  193.870 182.955 1.00 77.28  ? 88  SER I OG  1 
ATOM 45392 N N   . MET Z  9  90  ? 77.155  190.209 183.441 1.00 77.28  ? 89  MET I N   1 
ATOM 45393 C CA  . MET Z  9  90  ? 77.390  189.550 184.721 1.00 77.28  ? 89  MET I CA  1 
ATOM 45394 C C   . MET Z  9  90  ? 78.364  188.390 184.621 1.00 77.28  ? 89  MET I C   1 
ATOM 45395 O O   . MET Z  9  90  ? 78.957  188.010 185.634 1.00 77.28  ? 89  MET I O   1 
ATOM 45396 C CB  . MET Z  9  90  ? 76.107  189.029 185.368 1.00 77.28  ? 89  MET I CB  1 
ATOM 45397 C CG  . MET Z  9  90  ? 75.395  187.945 184.623 1.00 77.28  ? 89  MET I CG  1 
ATOM 45398 S SD  . MET Z  9  90  ? 73.874  187.538 185.488 1.00 77.28  ? 89  MET I SD  1 
ATOM 45399 C CE  . MET Z  9  90  ? 72.887  188.963 185.105 1.00 77.28  ? 89  MET I CE  1 
ATOM 45400 N N   . VAL Z  9  91  ? 78.537  187.799 183.437 1.00 77.28  ? 90  VAL I N   1 
ATOM 45401 C CA  . VAL Z  9  91  ? 79.606  186.821 183.298 1.00 77.28  ? 90  VAL I CA  1 
ATOM 45402 C C   . VAL Z  9  91  ? 80.950  187.484 183.527 1.00 77.28  ? 90  VAL I C   1 
ATOM 45403 O O   . VAL Z  9  91  ? 81.843  186.899 184.148 1.00 77.28  ? 90  VAL I O   1 
ATOM 45404 C CB  . VAL Z  9  91  ? 79.557  186.130 181.928 1.00 77.28  ? 90  VAL I CB  1 
ATOM 45405 C CG1 . VAL Z  9  91  ? 80.633  185.084 181.848 1.00 77.28  ? 90  VAL I CG1 1 
ATOM 45406 C CG2 . VAL Z  9  91  ? 78.224  185.479 181.733 1.00 77.28  ? 90  VAL I CG2 1 
ATOM 45407 N N   . ALA Z  9  92  ? 81.115  188.715 183.045 1.00 77.28  ? 91  ALA I N   1 
ATOM 45408 C CA  . ALA Z  9  92  ? 82.340  189.446 183.327 1.00 77.28  ? 91  ALA I CA  1 
ATOM 45409 C C   . ALA Z  9  92  ? 82.534  189.627 184.822 1.00 77.28  ? 91  ALA I C   1 
ATOM 45410 O O   . ALA Z  9  92  ? 83.635  189.422 185.340 1.00 77.28  ? 91  ALA I O   1 
ATOM 45411 C CB  . ALA Z  9  92  ? 82.314  190.801 182.627 1.00 77.28  ? 91  ALA I CB  1 
ATOM 45412 N N   . ASN Z  9  93  ? 81.473  189.996 185.539 1.00 77.28  ? 92  ASN I N   1 
ATOM 45413 C CA  . ASN Z  9  93  ? 81.588  190.157 186.982 1.00 77.28  ? 92  ASN I CA  1 
ATOM 45414 C C   . ASN Z  9  93  ? 81.941  188.848 187.663 1.00 77.28  ? 92  ASN I C   1 
ATOM 45415 O O   . ASN Z  9  93  ? 82.832  188.798 188.516 1.00 77.28  ? 92  ASN I O   1 
ATOM 45416 C CB  . ASN Z  9  93  ? 80.298  190.714 187.562 1.00 77.28  ? 92  ASN I CB  1 
ATOM 45417 C CG  . ASN Z  9  93  ? 80.551  191.791 188.572 1.00 77.28  ? 92  ASN I CG  1 
ATOM 45418 O OD1 . ASN Z  9  93  ? 81.434  191.664 189.415 1.00 77.28  ? 92  ASN I OD1 1 
ATOM 45419 N ND2 . ASN Z  9  93  ? 79.796  192.865 188.491 1.00 77.28  ? 92  ASN I ND2 1 
ATOM 45420 N N   . LEU Z  9  94  ? 81.252  187.772 187.302 1.00 77.28  ? 93  LEU I N   1 
ATOM 45421 C CA  . LEU Z  9  94  ? 81.531  186.500 187.949 1.00 77.28  ? 93  LEU I CA  1 
ATOM 45422 C C   . LEU Z  9  94  ? 82.964  186.063 187.685 1.00 77.28  ? 93  LEU I C   1 
ATOM 45423 O O   . LEU Z  9  94  ? 83.653  185.596 188.597 1.00 77.28  ? 93  LEU I O   1 
ATOM 45424 C CB  . LEU Z  9  94  ? 80.545  185.443 187.470 1.00 77.28  ? 93  LEU I CB  1 
ATOM 45425 C CG  . LEU Z  9  94  ? 80.889  184.015 187.857 1.00 77.28  ? 93  LEU I CG  1 
ATOM 45426 C CD1 . LEU Z  9  94  ? 80.796  183.863 189.354 1.00 77.28  ? 93  LEU I CD1 1 
ATOM 45427 C CD2 . LEU Z  9  94  ? 79.945  183.068 187.172 1.00 77.28  ? 93  LEU I CD2 1 
ATOM 45428 N N   . LEU Z  9  95  ? 83.435  186.225 186.452 1.00 77.28  ? 94  LEU I N   1 
ATOM 45429 C CA  . LEU Z  9  95  ? 84.796  185.826 186.129 1.00 77.28  ? 94  LEU I CA  1 
ATOM 45430 C C   . LEU Z  9  95  ? 85.818  186.761 186.755 1.00 77.28  ? 94  LEU I C   1 
ATOM 45431 O O   . LEU Z  9  95  ? 86.797  186.303 187.350 1.00 77.28  ? 94  LEU I O   1 
ATOM 45432 C CB  . LEU Z  9  95  ? 84.974  185.778 184.618 1.00 77.28  ? 94  LEU I CB  1 
ATOM 45433 C CG  . LEU Z  9  95  ? 84.289  184.587 183.965 1.00 77.28  ? 94  LEU I CG  1 
ATOM 45434 C CD1 . LEU Z  9  95  ? 84.391  184.673 182.464 1.00 77.28  ? 94  LEU I CD1 1 
ATOM 45435 C CD2 . LEU Z  9  95  ? 84.911  183.312 184.469 1.00 77.28  ? 94  LEU I CD2 1 
ATOM 45436 N N   . TYR Z  9  96  ? 85.607  188.071 186.646 1.00 84.28  ? 95  TYR I N   1 
ATOM 45437 C CA  . TYR Z  9  96  ? 86.556  189.021 187.209 1.00 84.28  ? 95  TYR I CA  1 
ATOM 45438 C C   . TYR Z  9  96  ? 86.601  188.988 188.722 1.00 84.28  ? 95  TYR I C   1 
ATOM 45439 O O   . TYR Z  9  96  ? 87.560  189.499 189.306 1.00 84.28  ? 95  TYR I O   1 
ATOM 45440 C CB  . TYR Z  9  96  ? 86.239  190.443 186.775 1.00 84.28  ? 95  TYR I CB  1 
ATOM 45441 C CG  . TYR Z  9  96  ? 87.443  191.332 186.841 1.00 84.28  ? 95  TYR I CG  1 
ATOM 45442 C CD1 . TYR Z  9  96  ? 88.485  191.181 185.951 1.00 84.28  ? 95  TYR I CD1 1 
ATOM 45443 C CD2 . TYR Z  9  96  ? 87.541  192.322 187.795 1.00 84.28  ? 95  TYR I CD2 1 
ATOM 45444 C CE1 . TYR Z  9  96  ? 89.585  191.988 186.009 1.00 84.28  ? 95  TYR I CE1 1 
ATOM 45445 C CE2 . TYR Z  9  96  ? 88.643  193.135 187.862 1.00 84.28  ? 95  TYR I CE2 1 
ATOM 45446 C CZ  . TYR Z  9  96  ? 89.661  192.962 186.967 1.00 84.28  ? 95  TYR I CZ  1 
ATOM 45447 O OH  . TYR Z  9  96  ? 90.765  193.772 187.027 1.00 84.28  ? 95  TYR I OH  1 
ATOM 45448 N N   . GLU Z  9  97  ? 85.582  188.426 189.367 1.00 104.99 ? 96  GLU I N   1 
ATOM 45449 C CA  . GLU Z  9  97  ? 85.640  188.222 190.805 1.00 104.99 ? 96  GLU I CA  1 
ATOM 45450 C C   . GLU Z  9  97  ? 86.883  187.431 191.185 1.00 104.99 ? 96  GLU I C   1 
ATOM 45451 O O   . GLU Z  9  97  ? 87.593  187.780 192.131 1.00 104.99 ? 96  GLU I O   1 
ATOM 45452 C CB  . GLU Z  9  97  ? 84.381  187.497 191.267 1.00 104.99 ? 96  GLU I CB  1 
ATOM 45453 C CG  . GLU Z  9  97  ? 84.357  187.153 192.731 1.00 104.99 ? 96  GLU I CG  1 
ATOM 45454 C CD  . GLU Z  9  97  ? 83.390  186.024 193.023 1.00 104.99 ? 96  GLU I CD  1 
ATOM 45455 O OE1 . GLU Z  9  97  ? 83.404  185.501 194.158 1.00 104.99 ? 96  GLU I OE1 1 
ATOM 45456 O OE2 . GLU Z  9  97  ? 82.623  185.649 192.113 1.00 104.99 ? 96  GLU I OE2 1 
ATOM 45457 N N   . LYS Z  9  98  ? 87.160  186.366 190.449 1.00 100.41 ? 97  LYS I N   1 
ATOM 45458 C CA  . LYS Z  9  98  ? 88.339  185.545 190.696 1.00 100.41 ? 97  LYS I CA  1 
ATOM 45459 C C   . LYS Z  9  98  ? 89.491  185.999 189.807 1.00 100.41 ? 97  LYS I C   1 
ATOM 45460 O O   . LYS Z  9  98  ? 90.108  185.203 189.109 1.00 100.41 ? 97  LYS I O   1 
ATOM 45461 C CB  . LYS Z  9  98  ? 88.016  184.075 190.449 1.00 100.41 ? 97  LYS I CB  1 
ATOM 45462 C CG  . LYS Z  9  98  ? 87.005  183.450 191.395 1.00 100.41 ? 97  LYS I CG  1 
ATOM 45463 C CD  . LYS Z  9  98  ? 87.545  182.172 192.009 1.00 100.41 ? 97  LYS I CD  1 
ATOM 45464 C CE  . LYS Z  9  98  ? 86.533  181.511 192.938 1.00 100.41 ? 97  LYS I CE  1 
ATOM 45465 N NZ  . LYS Z  9  98  ? 86.046  182.362 194.053 1.00 100.41 ? 97  LYS I NZ  1 
ATOM 45466 N N   . ARG Z  9  99  ? 89.789  187.301 189.836 1.00 92.37  ? 98  ARG I N   1 
ATOM 45467 C CA  . ARG Z  9  99  ? 90.783  187.834 188.909 1.00 92.37  ? 98  ARG I CA  1 
ATOM 45468 C C   . ARG Z  9  99  ? 92.134  187.176 189.116 1.00 92.37  ? 98  ARG I C   1 
ATOM 45469 O O   . ARG Z  9  99  ? 92.817  186.824 188.150 1.00 92.37  ? 98  ARG I O   1 
ATOM 45470 C CB  . ARG Z  9  99  ? 90.917  189.344 189.064 1.00 92.37  ? 98  ARG I CB  1 
ATOM 45471 C CG  . ARG Z  9  99  ? 92.252  189.885 188.576 1.00 92.37  ? 98  ARG I CG  1 
ATOM 45472 C CD  . ARG Z  9  99  ? 92.234  190.071 187.072 1.00 92.37  ? 98  ARG I CD  1 
ATOM 45473 N NE  . ARG Z  9  99  ? 93.448  190.691 186.554 1.00 92.37  ? 98  ARG I NE  1 
ATOM 45474 C CZ  . ARG Z  9  99  ? 94.577  190.039 186.306 1.00 92.37  ? 98  ARG I CZ  1 
ATOM 45475 N NH1 . ARG Z  9  99  ? 94.659  188.737 186.529 1.00 92.37  ? 98  ARG I NH1 1 
ATOM 45476 N NH2 . ARG Z  9  99  ? 95.626  190.691 185.830 1.00 92.37  ? 98  ARG I NH2 1 
ATOM 45477 N N   . PHE Z  9  100 ? 92.536  186.997 190.365 1.00 107.73 ? 99  PHE I N   1 
ATOM 45478 C CA  . PHE Z  9  100 ? 93.784  186.324 190.678 1.00 107.73 ? 99  PHE I CA  1 
ATOM 45479 C C   . PHE Z  9  100 ? 93.603  184.833 190.904 1.00 107.73 ? 99  PHE I C   1 
ATOM 45480 O O   . PHE Z  9  100 ? 94.591  184.132 191.132 1.00 107.73 ? 99  PHE I O   1 
ATOM 45481 C CB  . PHE Z  9  100 ? 94.414  186.982 191.903 1.00 107.73 ? 99  PHE I CB  1 
ATOM 45482 C CG  . PHE Z  9  100 ? 94.587  188.463 191.750 1.00 107.73 ? 99  PHE I CG  1 
ATOM 45483 C CD1 . PHE Z  9  100 ? 95.515  188.975 190.866 1.00 107.73 ? 99  PHE I CD1 1 
ATOM 45484 C CD2 . PHE Z  9  100 ? 93.787  189.342 192.453 1.00 107.73 ? 99  PHE I CD2 1 
ATOM 45485 C CE1 . PHE Z  9  100 ? 95.666  190.336 190.712 1.00 107.73 ? 99  PHE I CE1 1 
ATOM 45486 C CE2 . PHE Z  9  100 ? 93.934  190.702 192.303 1.00 107.73 ? 99  PHE I CE2 1 
ATOM 45487 C CZ  . PHE Z  9  100 ? 94.872  191.198 191.430 1.00 107.73 ? 99  PHE I CZ  1 
ATOM 45488 N N   . GLY Z  9  101 ? 92.368  184.343 190.834 1.00 104.28 ? 100 GLY I N   1 
ATOM 45489 C CA  . GLY Z  9  101 ? 92.049  182.945 190.997 1.00 104.28 ? 100 GLY I CA  1 
ATOM 45490 C C   . GLY Z  9  101 ? 91.268  182.388 189.821 1.00 104.28 ? 100 GLY I C   1 
ATOM 45491 O O   . GLY Z  9  101 ? 90.269  181.688 189.998 1.00 104.28 ? 100 GLY I O   1 
ATOM 45492 N N   . PRO Z  9  102 ? 91.703  182.699 188.600 1.00 100.50 ? 101 PRO I N   1 
ATOM 45493 C CA  . PRO Z  9  102 ? 90.794  182.656 187.448 1.00 100.50 ? 101 PRO I CA  1 
ATOM 45494 C C   . PRO Z  9  102 ? 90.110  181.312 187.265 1.00 100.50 ? 101 PRO I C   1 
ATOM 45495 O O   . PRO Z  9  102 ? 90.698  180.255 187.490 1.00 100.50 ? 101 PRO I O   1 
ATOM 45496 C CB  . PRO Z  9  102 ? 91.718  182.963 186.266 1.00 100.50 ? 101 PRO I CB  1 
ATOM 45497 C CG  . PRO Z  9  102 ? 92.935  183.573 186.868 1.00 100.50 ? 101 PRO I CG  1 
ATOM 45498 C CD  . PRO Z  9  102 ? 93.095  182.896 188.179 1.00 100.50 ? 101 PRO I CD  1 
ATOM 45499 N N   . TYR Z  9  103 ? 88.845  181.367 186.866 1.00 80.22  ? 102 TYR I N   1 
ATOM 45500 C CA  . TYR Z  9  103 ? 88.123  180.188 186.416 1.00 80.22  ? 102 TYR I CA  1 
ATOM 45501 C C   . TYR Z  9  103 ? 88.579  179.866 185.002 1.00 80.22  ? 102 TYR I C   1 
ATOM 45502 O O   . TYR Z  9  103 ? 88.303  180.632 184.076 1.00 80.22  ? 102 TYR I O   1 
ATOM 45503 C CB  . TYR Z  9  103 ? 86.622  180.450 186.431 1.00 80.22  ? 102 TYR I CB  1 
ATOM 45504 C CG  . TYR Z  9  103 ? 85.941  180.227 187.753 1.00 80.22  ? 102 TYR I CG  1 
ATOM 45505 C CD1 . TYR Z  9  103 ? 86.134  179.064 188.467 1.00 80.22  ? 102 TYR I CD1 1 
ATOM 45506 C CD2 . TYR Z  9  103 ? 85.092  181.183 188.279 1.00 80.22  ? 102 TYR I CD2 1 
ATOM 45507 C CE1 . TYR Z  9  103 ? 85.507  178.861 189.671 1.00 80.22  ? 102 TYR I CE1 1 
ATOM 45508 C CE2 . TYR Z  9  103 ? 84.465  180.990 189.480 1.00 80.22  ? 102 TYR I CE2 1 
ATOM 45509 C CZ  . TYR Z  9  103 ? 84.674  179.828 190.172 1.00 80.22  ? 102 TYR I CZ  1 
ATOM 45510 O OH  . TYR Z  9  103 ? 84.044  179.630 191.376 1.00 80.22  ? 102 TYR I OH  1 
ATOM 45511 N N   . TYR Z  9  104 ? 89.259  178.738 184.815 1.00 82.90  ? 103 TYR I N   1 
ATOM 45512 C CA  . TYR Z  9  104 ? 89.851  178.440 183.513 1.00 82.90  ? 103 TYR I CA  1 
ATOM 45513 C C   . TYR Z  9  104 ? 88.750  178.061 182.531 1.00 82.90  ? 103 TYR I C   1 
ATOM 45514 O O   . TYR Z  9  104 ? 88.494  176.891 182.248 1.00 82.90  ? 103 TYR I O   1 
ATOM 45515 C CB  . TYR Z  9  104 ? 90.882  177.334 183.622 1.00 82.90  ? 103 TYR I CB  1 
ATOM 45516 C CG  . TYR Z  9  104 ? 92.191  177.794 184.181 1.00 82.90  ? 103 TYR I CG  1 
ATOM 45517 C CD1 . TYR Z  9  104 ? 92.919  178.787 183.547 1.00 82.90  ? 103 TYR I CD1 1 
ATOM 45518 C CD2 . TYR Z  9  104 ? 92.690  177.264 185.350 1.00 82.90  ? 103 TYR I CD2 1 
ATOM 45519 C CE1 . TYR Z  9  104 ? 94.117  179.221 184.054 1.00 82.90  ? 103 TYR I CE1 1 
ATOM 45520 C CE2 . TYR Z  9  104 ? 93.888  177.680 185.855 1.00 82.90  ? 103 TYR I CE2 1 
ATOM 45521 C CZ  . TYR Z  9  104 ? 94.597  178.668 185.212 1.00 82.90  ? 103 TYR I CZ  1 
ATOM 45522 O OH  . TYR Z  9  104 ? 95.797  179.099 185.723 1.00 82.90  ? 103 TYR I OH  1 
ATOM 45523 N N   . THR Z  9  105 ? 88.098  179.084 181.989 1.00 77.28  ? 104 THR I N   1 
ATOM 45524 C CA  . THR Z  9  105 ? 87.070  178.874 180.983 1.00 77.28  ? 104 THR I CA  1 
ATOM 45525 C C   . THR Z  9  105 ? 86.881  180.162 180.198 1.00 77.28  ? 104 THR I C   1 
ATOM 45526 O O   . THR Z  9  105 ? 87.154  181.252 180.701 1.00 77.28  ? 104 THR I O   1 
ATOM 45527 C CB  . THR Z  9  105 ? 85.755  178.433 181.620 1.00 77.28  ? 104 THR I CB  1 
ATOM 45528 O OG1 . THR Z  9  105 ? 84.844  178.036 180.596 1.00 77.28  ? 104 THR I OG1 1 
ATOM 45529 C CG2 . THR Z  9  105 ? 85.147  179.567 182.409 1.00 77.28  ? 104 THR I CG2 1 
ATOM 45530 N N   . GLU Z  9  106 ? 86.422  180.028 178.956 1.00 77.28  ? 105 GLU I N   1 
ATOM 45531 C CA  . GLU Z  9  106 ? 86.192  181.175 178.079 1.00 77.28  ? 105 GLU I CA  1 
ATOM 45532 C C   . GLU Z  9  106 ? 84.791  181.092 177.498 1.00 77.28  ? 105 GLU I C   1 
ATOM 45533 O O   . GLU Z  9  106 ? 84.590  180.540 176.410 1.00 77.28  ? 105 GLU I O   1 
ATOM 45534 C CB  . GLU Z  9  106 ? 87.232  181.243 176.967 1.00 77.28  ? 105 GLU I CB  1 
ATOM 45535 C CG  . GLU Z  9  106 ? 88.570  181.773 177.421 1.00 77.28  ? 105 GLU I CG  1 
ATOM 45536 C CD  . GLU Z  9  106 ? 89.718  181.203 176.619 1.00 77.28  ? 105 GLU I CD  1 
ATOM 45537 O OE1 . GLU Z  9  106 ? 89.744  179.973 176.412 1.00 77.28  ? 105 GLU I OE1 1 
ATOM 45538 O OE2 . GLU Z  9  106 ? 90.598  181.983 176.203 1.00 77.28  ? 105 GLU I OE2 1 
ATOM 45539 N N   . PRO Z  9  107 ? 83.801  181.644 178.186 1.00 77.28  ? 106 PRO I N   1 
ATOM 45540 C CA  . PRO Z  9  107 ? 82.419  181.498 177.732 1.00 77.28  ? 106 PRO I CA  1 
ATOM 45541 C C   . PRO Z  9  107 ? 82.166  182.244 176.439 1.00 77.28  ? 106 PRO I C   1 
ATOM 45542 O O   . PRO Z  9  107 ? 82.844  183.218 176.109 1.00 77.28  ? 106 PRO I O   1 
ATOM 45543 C CB  . PRO Z  9  107 ? 81.605  182.108 178.877 1.00 77.28  ? 106 PRO I CB  1 
ATOM 45544 C CG  . PRO Z  9  107 ? 82.551  182.219 180.014 1.00 77.28  ? 106 PRO I CG  1 
ATOM 45545 C CD  . PRO Z  9  107 ? 83.885  182.442 179.411 1.00 77.28  ? 106 PRO I CD  1 
ATOM 45546 N N   . VAL Z  9  108 ? 81.172  181.767 175.697 1.00 77.28  ? 107 VAL I N   1 
ATOM 45547 C CA  . VAL Z  9  108 ? 80.614  182.488 174.564 1.00 77.28  ? 107 VAL I CA  1 
ATOM 45548 C C   . VAL Z  9  108 ? 79.113  182.563 174.769 1.00 77.28  ? 107 VAL I C   1 
ATOM 45549 O O   . VAL Z  9  108 ? 78.482  181.566 175.136 1.00 77.28  ? 107 VAL I O   1 
ATOM 45550 C CB  . VAL Z  9  108 ? 80.950  181.823 173.220 1.00 77.28  ? 107 VAL I CB  1 
ATOM 45551 C CG1 . VAL Z  9  108 ? 82.439  181.834 173.001 1.00 77.28  ? 107 VAL I CG1 1 
ATOM 45552 C CG2 . VAL Z  9  108 ? 80.425  180.418 173.176 1.00 77.28  ? 107 VAL I CG2 1 
ATOM 45553 N N   . ILE Z  9  109 ? 78.547  183.738 174.569 1.00 77.28  ? 108 ILE I N   1 
ATOM 45554 C CA  . ILE Z  9  109 ? 77.128  183.969 174.789 1.00 77.28  ? 108 ILE I CA  1 
ATOM 45555 C C   . ILE Z  9  109 ? 76.479  184.315 173.466 1.00 77.28  ? 108 ILE I C   1 
ATOM 45556 O O   . ILE Z  9  109 ? 76.969  185.180 172.735 1.00 77.28  ? 108 ILE I O   1 
ATOM 45557 C CB  . ILE Z  9  109 ? 76.902  185.088 175.816 1.00 77.28  ? 108 ILE I CB  1 
ATOM 45558 C CG1 . ILE Z  9  109 ? 77.476  184.669 177.159 1.00 77.28  ? 108 ILE I CG1 1 
ATOM 45559 C CG2 . ILE Z  9  109 ? 75.436  185.390 175.940 1.00 77.28  ? 108 ILE I CG2 1 
ATOM 45560 C CD1 . ILE Z  9  109 ? 77.536  185.774 178.147 1.00 77.28  ? 108 ILE I CD1 1 
ATOM 45561 N N   . ALA Z  9  110 ? 75.375  183.647 173.155 1.00 77.28  ? 109 ALA I N   1 
ATOM 45562 C CA  . ALA Z  9  110 ? 74.685  183.875 171.895 1.00 77.28  ? 109 ALA I CA  1 
ATOM 45563 C C   . ALA Z  9  110 ? 73.196  183.772 172.139 1.00 77.28  ? 109 ALA I C   1 
ATOM 45564 O O   . ALA Z  9  110 ? 72.747  182.855 172.830 1.00 77.28  ? 109 ALA I O   1 
ATOM 45565 C CB  . ALA Z  9  110 ? 75.124  182.871 170.837 1.00 77.28  ? 109 ALA I CB  1 
ATOM 45566 N N   . GLY Z  9  111 ? 72.435  184.701 171.582 1.00 77.28  ? 110 GLY I N   1 
ATOM 45567 C CA  . GLY Z  9  111 ? 71.002  184.673 171.777 1.00 77.28  ? 110 GLY I CA  1 
ATOM 45568 C C   . GLY Z  9  111 ? 70.347  185.850 171.096 1.00 77.28  ? 110 GLY I C   1 
ATOM 45569 O O   . GLY Z  9  111 ? 70.992  186.628 170.388 1.00 77.28  ? 110 GLY I O   1 
ATOM 45570 N N   . LEU Z  9  112 ? 69.047  185.967 171.322 1.00 77.28  ? 111 LEU I N   1 
ATOM 45571 C CA  . LEU Z  9  112 ? 68.244  187.024 170.735 1.00 77.28  ? 111 LEU I CA  1 
ATOM 45572 C C   . LEU Z  9  112 ? 67.671  187.911 171.828 1.00 77.28  ? 111 LEU I C   1 
ATOM 45573 O O   . LEU Z  9  112 ? 67.392  187.453 172.939 1.00 77.28  ? 111 LEU I O   1 
ATOM 45574 C CB  . LEU Z  9  112 ? 67.109  186.440 169.900 1.00 77.28  ? 111 LEU I CB  1 
ATOM 45575 C CG  . LEU Z  9  112 ? 67.553  185.452 168.834 1.00 77.28  ? 111 LEU I CG  1 
ATOM 45576 C CD1 . LEU Z  9  112 ? 66.401  185.135 167.916 1.00 77.28  ? 111 LEU I CD1 1 
ATOM 45577 C CD2 . LEU Z  9  112 ? 68.703  186.022 168.053 1.00 77.28  ? 111 LEU I CD2 1 
ATOM 45578 N N   . ASP Z  9  113 ? 67.500  189.181 171.510 1.00 80.13  ? 112 ASP I N   1 
ATOM 45579 C CA  . ASP Z  9  113 ? 66.870  190.086 172.454 1.00 80.13  ? 112 ASP I CA  1 
ATOM 45580 C C   . ASP Z  9  113 ? 65.409  189.699 172.634 1.00 80.13  ? 112 ASP I C   1 
ATOM 45581 O O   . ASP Z  9  113 ? 64.691  189.540 171.643 1.00 80.13  ? 112 ASP I O   1 
ATOM 45582 C CB  . ASP Z  9  113 ? 66.965  191.522 171.985 1.00 80.13  ? 112 ASP I CB  1 
ATOM 45583 C CG  . ASP Z  9  113 ? 66.441  192.486 173.011 1.00 80.13  ? 112 ASP I CG  1 
ATOM 45584 O OD1 . ASP Z  9  113 ? 67.140  192.717 174.016 1.00 80.13  ? 112 ASP I OD1 1 
ATOM 45585 O OD2 . ASP Z  9  113 ? 65.314  192.988 172.830 1.00 80.13  ? 112 ASP I OD2 1 
ATOM 45586 N N   . PRO Z  9  114 ? 64.934  189.536 173.868 1.00 83.38  ? 113 PRO I N   1 
ATOM 45587 C CA  . PRO Z  9  114 ? 63.565  189.033 174.060 1.00 83.38  ? 113 PRO I CA  1 
ATOM 45588 C C   . PRO Z  9  114 ? 62.487  189.922 173.470 1.00 83.38  ? 113 PRO I C   1 
ATOM 45589 O O   . PRO Z  9  114 ? 61.439  189.413 173.057 1.00 83.38  ? 113 PRO I O   1 
ATOM 45590 C CB  . PRO Z  9  114 ? 63.449  188.934 175.586 1.00 83.38  ? 113 PRO I CB  1 
ATOM 45591 C CG  . PRO Z  9  114 ? 64.854  188.789 176.058 1.00 83.38  ? 113 PRO I CG  1 
ATOM 45592 C CD  . PRO Z  9  114 ? 65.672  189.633 175.135 1.00 83.38  ? 113 PRO I CD  1 
ATOM 45593 N N   . LYS Z  9  115 ? 62.698  191.235 173.415 1.00 86.98  ? 114 LYS I N   1 
ATOM 45594 C CA  . LYS Z  9  115 ? 61.660  192.148 172.958 1.00 86.98  ? 114 LYS I CA  1 
ATOM 45595 C C   . LYS Z  9  115 ? 61.940  192.694 171.559 1.00 86.98  ? 114 LYS I C   1 
ATOM 45596 O O   . LYS Z  9  115 ? 61.057  193.300 170.945 1.00 86.98  ? 114 LYS I O   1 
ATOM 45597 C CB  . LYS Z  9  115 ? 61.486  193.270 173.992 1.00 86.98  ? 114 LYS I CB  1 
ATOM 45598 C CG  . LYS Z  9  115 ? 60.728  194.514 173.551 1.00 86.98  ? 114 LYS I CG  1 
ATOM 45599 C CD  . LYS Z  9  115 ? 60.052  195.189 174.735 1.00 86.98  ? 114 LYS I CD  1 
ATOM 45600 C CE  . LYS Z  9  115 ? 61.012  196.060 175.524 1.00 86.98  ? 114 LYS I CE  1 
ATOM 45601 N NZ  . LYS Z  9  115 ? 60.294  197.166 176.214 1.00 86.98  ? 114 LYS I NZ  1 
ATOM 45602 N N   . THR Z  9  116 ? 63.120  192.423 171.004 1.00 81.92  ? 115 THR I N   1 
ATOM 45603 C CA  . THR Z  9  116 ? 63.469  192.950 169.692 1.00 81.92  ? 115 THR I CA  1 
ATOM 45604 C C   . THR Z  9  116 ? 63.870  191.836 168.735 1.00 81.92  ? 115 THR I C   1 
ATOM 45605 O O   . THR Z  9  116 ? 63.803  192.007 167.514 1.00 81.92  ? 115 THR I O   1 
ATOM 45606 C CB  . THR Z  9  116 ? 64.600  193.965 169.823 1.00 81.92  ? 115 THR I CB  1 
ATOM 45607 O OG1 . THR Z  9  116 ? 64.281  194.890 170.867 1.00 81.92  ? 115 THR I OG1 1 
ATOM 45608 C CG2 . THR Z  9  116 ? 64.788  194.730 168.530 1.00 81.92  ? 115 THR I CG2 1 
ATOM 45609 N N   . PHE Z  9  117 ? 64.274  190.689 169.279 1.00 78.37  ? 116 PHE I N   1 
ATOM 45610 C CA  . PHE Z  9  117 ? 64.755  189.560 168.485 1.00 78.37  ? 116 PHE I CA  1 
ATOM 45611 C C   . PHE Z  9  117 ? 65.922  189.959 167.592 1.00 78.37  ? 116 PHE I C   1 
ATOM 45612 O O   . PHE Z  9  117 ? 66.009  189.538 166.437 1.00 78.37  ? 116 PHE I O   1 
ATOM 45613 C CB  . PHE Z  9  117 ? 63.630  188.938 167.655 1.00 78.37  ? 116 PHE I CB  1 
ATOM 45614 C CG  . PHE Z  9  117 ? 62.438  188.531 168.464 1.00 78.37  ? 116 PHE I CG  1 
ATOM 45615 C CD1 . PHE Z  9  117 ? 62.586  188.106 169.767 1.00 78.37  ? 116 PHE I CD1 1 
ATOM 45616 C CD2 . PHE Z  9  117 ? 61.171  188.571 167.921 1.00 78.37  ? 116 PHE I CD2 1 
ATOM 45617 C CE1 . PHE Z  9  117 ? 61.497  187.732 170.512 1.00 78.37  ? 116 PHE I CE1 1 
ATOM 45618 C CE2 . PHE Z  9  117 ? 60.078  188.197 168.662 1.00 78.37  ? 116 PHE I CE2 1 
ATOM 45619 C CZ  . PHE Z  9  117 ? 60.242  187.778 169.961 1.00 78.37  ? 116 PHE I CZ  1 
ATOM 45620 N N   . LYS Z  9  118 ? 66.821  190.782 168.121 1.00 77.28  ? 117 LYS I N   1 
ATOM 45621 C CA  . LYS Z  9  118 ? 68.034  191.152 167.411 1.00 77.28  ? 117 LYS I CA  1 
ATOM 45622 C C   . LYS Z  9  118 ? 69.156  190.204 167.802 1.00 77.28  ? 117 LYS I C   1 
ATOM 45623 O O   . LYS Z  9  118 ? 69.362  189.972 169.000 1.00 77.28  ? 117 LYS I O   1 
ATOM 45624 C CB  . LYS Z  9  118 ? 68.428  192.580 167.728 1.00 77.28  ? 117 LYS I CB  1 
ATOM 45625 C CG  . LYS Z  9  118 ? 69.465  193.151 166.783 1.00 77.28  ? 117 LYS I CG  1 
ATOM 45626 C CD  . LYS Z  9  118 ? 68.814  193.654 165.506 1.00 77.28  ? 117 LYS I CD  1 
ATOM 45627 C CE  . LYS Z  9  118 ? 67.645  194.581 165.800 1.00 77.28  ? 117 LYS I CE  1 
ATOM 45628 N NZ  . LYS Z  9  118 ? 66.686  194.640 164.661 1.00 77.28  ? 117 LYS I NZ  1 
ATOM 45629 N N   . PRO Z  9  119 ? 69.886  189.631 166.852 1.00 77.28  ? 118 PRO I N   1 
ATOM 45630 C CA  . PRO Z  9  119 ? 70.944  188.682 167.203 1.00 77.28  ? 118 PRO I CA  1 
ATOM 45631 C C   . PRO Z  9  119 ? 72.007  189.322 168.077 1.00 77.28  ? 118 PRO I C   1 
ATOM 45632 O O   . PRO Z  9  119 ? 72.357  190.490 167.908 1.00 77.28  ? 118 PRO I O   1 
ATOM 45633 C CB  . PRO Z  9  119 ? 71.513  188.280 165.841 1.00 77.28  ? 118 PRO I CB  1 
ATOM 45634 C CG  . PRO Z  9  119 ? 70.391  188.500 164.903 1.00 77.28  ? 118 PRO I CG  1 
ATOM 45635 C CD  . PRO Z  9  119 ? 69.707  189.732 165.398 1.00 77.28  ? 118 PRO I CD  1 
ATOM 45636 N N   . PHE Z  9  120 ? 72.522  188.541 169.019 1.00 77.28  ? 119 PHE I N   1 
ATOM 45637 C CA  . PHE Z  9  120 ? 73.609  188.983 169.877 1.00 77.28  ? 119 PHE I CA  1 
ATOM 45638 C C   . PHE Z  9  120 ? 74.564  187.829 170.111 1.00 77.28  ? 119 PHE I C   1 
ATOM 45639 O O   . PHE Z  9  120 ? 74.126  186.715 170.403 1.00 77.28  ? 119 PHE I O   1 
ATOM 45640 C CB  . PHE Z  9  120 ? 73.087  189.497 171.216 1.00 77.28  ? 119 PHE I CB  1 
ATOM 45641 C CG  . PHE Z  9  120 ? 74.166  189.760 172.221 1.00 77.28  ? 119 PHE I CG  1 
ATOM 45642 C CD1 . PHE Z  9  120 ? 74.779  190.989 172.284 1.00 77.28  ? 119 PHE I CD1 1 
ATOM 45643 C CD2 . PHE Z  9  120 ? 74.560  188.780 173.106 1.00 77.28  ? 119 PHE I CD2 1 
ATOM 45644 C CE1 . PHE Z  9  120 ? 75.766  191.229 173.205 1.00 77.28  ? 119 PHE I CE1 1 
ATOM 45645 C CE2 . PHE Z  9  120 ? 75.544  189.018 174.026 1.00 77.28  ? 119 PHE I CE2 1 
ATOM 45646 C CZ  . PHE Z  9  120 ? 76.147  190.241 174.077 1.00 77.28  ? 119 PHE I CZ  1 
ATOM 45647 N N   . ILE Z  9  121 ? 75.864  188.096 169.987 1.00 77.28  ? 120 ILE I N   1 
ATOM 45648 C CA  . ILE Z  9  121 ? 76.900  187.141 170.348 1.00 77.28  ? 120 ILE I CA  1 
ATOM 45649 C C   . ILE Z  9  121 ? 77.999  187.880 171.090 1.00 77.28  ? 120 ILE I C   1 
ATOM 45650 O O   . ILE Z  9  121 ? 78.126  189.101 171.003 1.00 77.28  ? 120 ILE I O   1 
ATOM 45651 C CB  . ILE Z  9  121 ? 77.499  186.418 169.134 1.00 77.28  ? 120 ILE I CB  1 
ATOM 45652 C CG1 . ILE Z  9  121 ? 78.159  187.435 168.227 1.00 77.28  ? 120 ILE I CG1 1 
ATOM 45653 C CG2 . ILE Z  9  121 ? 76.440  185.659 168.384 1.00 77.28  ? 120 ILE I CG2 1 
ATOM 45654 C CD1 . ILE Z  9  121 ? 78.957  186.814 167.151 1.00 77.28  ? 120 ILE I CD1 1 
ATOM 45655 N N   . CYS Z  9  122 ? 78.803  187.122 171.828 1.00 77.28  ? 121 CYS I N   1 
ATOM 45656 C CA  . CYS Z  9  122 ? 79.926  187.701 172.547 1.00 77.28  ? 121 CYS I CA  1 
ATOM 45657 C C   . CYS Z  9  122 ? 80.911  186.602 172.896 1.00 77.28  ? 121 CYS I C   1 
ATOM 45658 O O   . CYS Z  9  122 ? 80.647  185.417 172.694 1.00 77.28  ? 121 CYS I O   1 
ATOM 45659 C CB  . CYS Z  9  122 ? 79.481  188.427 173.809 1.00 77.28  ? 121 CYS I CB  1 
ATOM 45660 S SG  . CYS Z  9  122 ? 80.864  189.170 174.673 1.00 77.28  ? 121 CYS I SG  1 
ATOM 45661 N N   . SER Z  9  123 ? 82.054  187.014 173.431 1.00 77.28  ? 122 SER I N   1 
ATOM 45662 C CA  . SER Z  9  123 ? 83.083  186.085 173.869 1.00 77.28  ? 122 SER I CA  1 
ATOM 45663 C C   . SER Z  9  123 ? 83.883  186.733 174.979 1.00 77.28  ? 122 SER I C   1 
ATOM 45664 O O   . SER Z  9  123 ? 84.120  187.942 174.953 1.00 77.28  ? 122 SER I O   1 
ATOM 45665 C CB  . SER Z  9  123 ? 84.016  185.692 172.729 1.00 77.28  ? 122 SER I CB  1 
ATOM 45666 O OG  . SER Z  9  123 ? 85.051  184.852 173.205 1.00 77.28  ? 122 SER I OG  1 
ATOM 45667 N N   . LEU Z  9  124 ? 84.304  185.932 175.947 1.00 77.28  ? 123 LEU I N   1 
ATOM 45668 C CA  . LEU Z  9  124 ? 85.006  186.441 177.112 1.00 77.28  ? 123 LEU I CA  1 
ATOM 45669 C C   . LEU Z  9  124 ? 86.248  185.607 177.364 1.00 77.28  ? 123 LEU I C   1 
ATOM 45670 O O   . LEU Z  9  124 ? 86.228  184.385 177.195 1.00 77.28  ? 123 LEU I O   1 
ATOM 45671 C CB  . LEU Z  9  124 ? 84.115  186.414 178.353 1.00 77.28  ? 123 LEU I CB  1 
ATOM 45672 C CG  . LEU Z  9  124 ? 83.022  187.473 178.493 1.00 77.28  ? 123 LEU I CG  1 
ATOM 45673 C CD1 . LEU Z  9  124 ? 81.852  187.178 177.585 1.00 77.28  ? 123 LEU I CD1 1 
ATOM 45674 C CD2 . LEU Z  9  124 ? 82.562  187.558 179.928 1.00 77.28  ? 123 LEU I CD2 1 
ATOM 45675 N N   . ASP Z  9  125 ? 87.330  186.262 177.768 1.00 79.33  ? 124 ASP I N   1 
ATOM 45676 C CA  . ASP Z  9  125 ? 88.496  185.525 178.215 1.00 79.33  ? 124 ASP I CA  1 
ATOM 45677 C C   . ASP Z  9  125 ? 88.316  185.133 179.678 1.00 79.33  ? 124 ASP I C   1 
ATOM 45678 O O   . ASP Z  9  125 ? 87.345  185.510 180.335 1.00 79.33  ? 124 ASP I O   1 
ATOM 45679 C CB  . ASP Z  9  125 ? 89.762  186.345 178.003 1.00 79.33  ? 124 ASP I CB  1 
ATOM 45680 C CG  . ASP Z  9  125 ? 89.749  187.632 178.776 1.00 79.33  ? 124 ASP I CG  1 
ATOM 45681 O OD1 . ASP Z  9  125 ? 88.656  188.207 178.933 1.00 79.33  ? 124 ASP I OD1 1 
ATOM 45682 O OD2 . ASP Z  9  125 ? 90.824  188.061 179.240 1.00 79.33  ? 124 ASP I OD2 1 
ATOM 45683 N N   . LEU Z  9  126 ? 89.273  184.373 180.202 1.00 79.51  ? 125 LEU I N   1 
ATOM 45684 C CA  . LEU Z  9  126 ? 89.099  183.745 181.503 1.00 79.51  ? 125 LEU I CA  1 
ATOM 45685 C C   . LEU Z  9  126 ? 89.032  184.730 182.660 1.00 79.51  ? 125 LEU I C   1 
ATOM 45686 O O   . LEU Z  9  126 ? 88.644  184.327 183.759 1.00 79.51  ? 125 LEU I O   1 
ATOM 45687 C CB  . LEU Z  9  126 ? 90.213  182.738 181.775 1.00 79.51  ? 125 LEU I CB  1 
ATOM 45688 C CG  . LEU Z  9  126 ? 91.602  183.272 182.085 1.00 79.51  ? 125 LEU I CG  1 
ATOM 45689 C CD1 . LEU Z  9  126 ? 92.444  182.183 182.694 1.00 79.51  ? 125 LEU I CD1 1 
ATOM 45690 C CD2 . LEU Z  9  126 ? 92.237  183.730 180.812 1.00 79.51  ? 125 LEU I CD2 1 
ATOM 45691 N N   . ILE Z  9  127 ? 89.394  185.995 182.463 1.00 81.16  ? 126 ILE I N   1 
ATOM 45692 C CA  . ILE Z  9  127 ? 89.203  187.007 183.494 1.00 81.16  ? 126 ILE I CA  1 
ATOM 45693 C C   . ILE Z  9  127 ? 88.107  187.987 183.140 1.00 81.16  ? 126 ILE I C   1 
ATOM 45694 O O   . ILE Z  9  127 ? 87.755  188.832 183.971 1.00 81.16  ? 126 ILE I O   1 
ATOM 45695 C CB  . ILE Z  9  127 ? 90.507  187.758 183.816 1.00 81.16  ? 126 ILE I CB  1 
ATOM 45696 C CG1 . ILE Z  9  127 ? 91.211  188.189 182.537 1.00 81.16  ? 126 ILE I CG1 1 
ATOM 45697 C CG2 . ILE Z  9  127 ? 91.414  186.894 184.647 1.00 81.16  ? 126 ILE I CG2 1 
ATOM 45698 C CD1 . ILE Z  9  127 ? 92.291  189.207 182.772 1.00 81.16  ? 126 ILE I CD1 1 
ATOM 45699 N N   . GLY Z  9  128 ? 87.568  187.922 181.932 1.00 77.28  ? 127 GLY I N   1 
ATOM 45700 C CA  . GLY Z  9  128 ? 86.358  188.647 181.621 1.00 77.28  ? 127 GLY I CA  1 
ATOM 45701 C C   . GLY Z  9  128 ? 86.611  189.948 180.901 1.00 77.28  ? 127 GLY I C   1 
ATOM 45702 O O   . GLY Z  9  128 ? 86.888  190.970 181.528 1.00 77.28  ? 127 GLY I O   1 
ATOM 45703 N N   . CYS Z  9  129 ? 86.483  189.931 179.589 1.00 77.28  ? 128 CYS I N   1 
ATOM 45704 C CA  . CYS Z  9  129 ? 86.658  191.129 178.772 1.00 77.28  ? 128 CYS I CA  1 
ATOM 45705 C C   . CYS Z  9  129 ? 85.598  191.083 177.696 1.00 77.28  ? 128 CYS I C   1 
ATOM 45706 O O   . CYS Z  9  129 ? 85.707  190.311 176.732 1.00 77.28  ? 128 CYS I O   1 
ATOM 45707 C CB  . CYS Z  9  129 ? 88.053  191.218 178.162 1.00 77.28  ? 128 CYS I CB  1 
ATOM 45708 S SG  . CYS Z  9  129 ? 88.267  192.630 177.078 1.00 77.28  ? 128 CYS I SG  1 
ATOM 45709 N N   . PRO Z  9  130 ? 84.548  191.884 177.823 1.00 77.28  ? 129 PRO I N   1 
ATOM 45710 C CA  . PRO Z  9  130 ? 83.469  191.852 176.836 1.00 77.28  ? 129 PRO I CA  1 
ATOM 45711 C C   . PRO Z  9  130 ? 83.995  192.078 175.430 1.00 77.28  ? 129 PRO I C   1 
ATOM 45712 O O   . PRO Z  9  130 ? 84.725  193.035 175.165 1.00 77.28  ? 129 PRO I O   1 
ATOM 45713 C CB  . PRO Z  9  130 ? 82.553  192.994 177.280 1.00 77.28  ? 129 PRO I CB  1 
ATOM 45714 C CG  . PRO Z  9  130 ? 83.394  193.855 178.152 1.00 77.28  ? 129 PRO I CG  1 
ATOM 45715 C CD  . PRO Z  9  130 ? 84.346  192.936 178.828 1.00 77.28  ? 129 PRO I CD  1 
ATOM 45716 N N   . MET Z  9  131 ? 83.622  191.180 174.530 1.00 77.28  ? 130 MET I N   1 
ATOM 45717 C CA  . MET Z  9  131 ? 84.032  191.230 173.133 1.00 77.28  ? 130 MET I CA  1 
ATOM 45718 C C   . MET Z  9  131 ? 82.786  190.932 172.308 1.00 77.28  ? 130 MET I C   1 
ATOM 45719 O O   . MET Z  9  131 ? 82.453  189.773 172.057 1.00 77.28  ? 130 MET I O   1 
ATOM 45720 C CB  . MET Z  9  131 ? 85.166  190.239 172.863 1.00 77.28  ? 130 MET I CB  1 
ATOM 45721 C CG  . MET Z  9  131 ? 85.377  189.878 171.407 1.00 77.28  ? 130 MET I CG  1 
ATOM 45722 S SD  . MET Z  9  131 ? 86.539  188.517 171.206 1.00 77.28  ? 130 MET I SD  1 
ATOM 45723 C CE  . MET Z  9  131 ? 86.509  188.299 169.431 1.00 77.28  ? 130 MET I CE  1 
ATOM 45724 N N   . VAL Z  9  132 ? 82.077  191.982 171.912 1.00 77.28  ? 131 VAL I N   1 
ATOM 45725 C CA  . VAL Z  9  132 ? 80.878  191.843 171.097 1.00 77.28  ? 131 VAL I CA  1 
ATOM 45726 C C   . VAL Z  9  132 ? 81.297  191.982 169.643 1.00 77.28  ? 131 VAL I C   1 
ATOM 45727 O O   . VAL Z  9  132 ? 81.857  193.003 169.246 1.00 77.28  ? 131 VAL I O   1 
ATOM 45728 C CB  . VAL Z  9  132 ? 79.822  192.885 171.463 1.00 77.28  ? 131 VAL I CB  1 
ATOM 45729 C CG1 . VAL Z  9  132 ? 78.685  192.835 170.468 1.00 77.28  ? 131 VAL I CG1 1 
ATOM 45730 C CG2 . VAL Z  9  132 ? 79.314  192.650 172.857 1.00 77.28  ? 131 VAL I CG2 1 
ATOM 45731 N N   . THR Z  9  133 ? 81.020  190.961 168.845 1.00 77.28  ? 132 THR I N   1 
ATOM 45732 C CA  . THR Z  9  133 ? 81.358  190.976 167.434 1.00 77.28  ? 132 THR I CA  1 
ATOM 45733 C C   . THR Z  9  133 ? 80.084  190.869 166.620 1.00 77.28  ? 132 THR I C   1 
ATOM 45734 O O   . THR Z  9  133 ? 79.039  190.474 167.139 1.00 77.28  ? 132 THR I O   1 
ATOM 45735 C CB  . THR Z  9  133 ? 82.292  189.837 167.069 1.00 77.28  ? 132 THR I CB  1 
ATOM 45736 O OG1 . THR Z  9  133 ? 81.636  188.593 167.323 1.00 77.28  ? 132 THR I OG1 1 
ATOM 45737 C CG2 . THR Z  9  133 ? 83.546  189.906 167.905 1.00 77.28  ? 132 THR I CG2 1 
ATOM 45738 N N   . ASP Z  9  134 ? 80.172  191.230 165.347 1.00 77.28  ? 133 ASP I N   1 
ATOM 45739 C CA  . ASP Z  9  134 ? 79.013  191.208 164.472 1.00 77.28  ? 133 ASP I CA  1 
ATOM 45740 C C   . ASP Z  9  134 ? 78.929  189.956 163.612 1.00 77.28  ? 133 ASP I C   1 
ATOM 45741 O O   . ASP Z  9  134 ? 77.900  189.742 162.967 1.00 77.28  ? 133 ASP I O   1 
ATOM 45742 C CB  . ASP Z  9  134 ? 79.014  192.440 163.570 1.00 77.28  ? 133 ASP I CB  1 
ATOM 45743 C CG  . ASP Z  9  134 ? 78.786  193.715 164.341 1.00 77.28  ? 133 ASP I CG  1 
ATOM 45744 O OD1 . ASP Z  9  134 ? 78.121  193.660 165.392 1.00 77.28  ? 133 ASP I OD1 1 
ATOM 45745 O OD2 . ASP Z  9  134 ? 79.272  194.773 163.895 1.00 77.28  ? 133 ASP I OD2 1 
ATOM 45746 N N   . ASP Z  9  135 ? 79.974  189.133 163.570 1.00 77.28  ? 134 ASP I N   1 
ATOM 45747 C CA  . ASP Z  9  135 ? 79.957  187.951 162.720 1.00 77.28  ? 134 ASP I CA  1 
ATOM 45748 C C   . ASP Z  9  135 ? 80.037  186.656 163.514 1.00 77.28  ? 134 ASP I C   1 
ATOM 45749 O O   . ASP Z  9  135 ? 79.145  185.815 163.386 1.00 77.28  ? 134 ASP I O   1 
ATOM 45750 C CB  . ASP Z  9  135 ? 81.091  188.037 161.693 1.00 77.28  ? 134 ASP I CB  1 
ATOM 45751 C CG  . ASP Z  9  135 ? 82.405  188.442 162.316 1.00 77.28  ? 134 ASP I CG  1 
ATOM 45752 O OD1 . ASP Z  9  135 ? 82.614  188.130 163.502 1.00 77.28  ? 134 ASP I OD1 1 
ATOM 45753 O OD2 . ASP Z  9  135 ? 83.227  189.076 161.620 1.00 77.28  ? 134 ASP I OD2 1 
ATOM 45754 N N   . PHE Z  9  136 ? 81.063  186.469 164.337 1.00 77.28  ? 135 PHE I N   1 
ATOM 45755 C CA  . PHE Z  9  136 ? 81.228  185.195 165.026 1.00 77.28  ? 135 PHE I CA  1 
ATOM 45756 C C   . PHE Z  9  136 ? 82.236  185.348 166.152 1.00 77.28  ? 135 PHE I C   1 
ATOM 45757 O O   . PHE Z  9  136 ? 83.014  186.303 166.179 1.00 77.28  ? 135 PHE I O   1 
ATOM 45758 C CB  . PHE Z  9  136 ? 81.684  184.101 164.062 1.00 77.28  ? 135 PHE I CB  1 
ATOM 45759 C CG  . PHE Z  9  136 ? 82.993  184.388 163.408 1.00 77.28  ? 135 PHE I CG  1 
ATOM 45760 C CD1 . PHE Z  9  136 ? 83.047  185.135 162.253 1.00 77.28  ? 135 PHE I CD1 1 
ATOM 45761 C CD2 . PHE Z  9  136 ? 84.167  183.907 163.941 1.00 77.28  ? 135 PHE I CD2 1 
ATOM 45762 C CE1 . PHE Z  9  136 ? 84.243  185.399 161.648 1.00 77.28  ? 135 PHE I CE1 1 
ATOM 45763 C CE2 . PHE Z  9  136 ? 85.367  184.173 163.340 1.00 77.28  ? 135 PHE I CE2 1 
ATOM 45764 C CZ  . PHE Z  9  136 ? 85.403  184.919 162.190 1.00 77.28  ? 135 PHE I CZ  1 
ATOM 45765 N N   . VAL Z  9  137 ? 82.203  184.398 167.081 1.00 77.28  ? 136 VAL I N   1 
ATOM 45766 C CA  . VAL Z  9  137 ? 83.208  184.269 168.128 1.00 77.28  ? 136 VAL I CA  1 
ATOM 45767 C C   . VAL Z  9  137 ? 83.552  182.797 168.263 1.00 77.28  ? 136 VAL I C   1 
ATOM 45768 O O   . VAL Z  9  137 ? 82.756  181.925 167.910 1.00 77.28  ? 136 VAL I O   1 
ATOM 45769 C CB  . VAL Z  9  137 ? 82.729  184.819 169.479 1.00 77.28  ? 136 VAL I CB  1 
ATOM 45770 C CG1 . VAL Z  9  137 ? 82.431  186.286 169.375 1.00 77.28  ? 136 VAL I CG1 1 
ATOM 45771 C CG2 . VAL Z  9  137 ? 81.509  184.063 169.931 1.00 77.28  ? 136 VAL I CG2 1 
ATOM 45772 N N   . VAL Z  9  138 ? 84.749  182.517 168.772 1.00 77.28  ? 137 VAL I N   1 
ATOM 45773 C CA  . VAL Z  9  138 ? 85.202  181.152 168.994 1.00 77.28  ? 137 VAL I CA  1 
ATOM 45774 C C   . VAL Z  9  138 ? 85.971  181.098 170.305 1.00 77.28  ? 137 VAL I C   1 
ATOM 45775 O O   . VAL Z  9  138 ? 86.372  182.120 170.860 1.00 77.28  ? 137 VAL I O   1 
ATOM 45776 C CB  . VAL Z  9  138 ? 86.081  180.632 167.847 1.00 77.28  ? 137 VAL I CB  1 
ATOM 45777 C CG1 . VAL Z  9  138 ? 85.395  180.837 166.519 1.00 77.28  ? 137 VAL I CG1 1 
ATOM 45778 C CG2 . VAL Z  9  138 ? 87.415  181.319 167.872 1.00 77.28  ? 137 VAL I CG2 1 
ATOM 45779 N N   . SER Z  9  139 ? 86.177  179.880 170.796 1.00 77.28  ? 138 SER I N   1 
ATOM 45780 C CA  . SER Z  9  139 ? 86.934  179.663 172.020 1.00 77.28  ? 138 SER I CA  1 
ATOM 45781 C C   . SER Z  9  139 ? 87.346  178.204 172.086 1.00 77.28  ? 138 SER I C   1 
ATOM 45782 O O   . SER Z  9  139 ? 86.801  177.363 171.370 1.00 77.28  ? 138 SER I O   1 
ATOM 45783 C CB  . SER Z  9  139 ? 86.117  180.033 173.258 1.00 77.28  ? 138 SER I CB  1 
ATOM 45784 O OG  . SER Z  9  139 ? 85.839  181.416 173.279 1.00 77.28  ? 138 SER I OG  1 
ATOM 45785 N N   . GLY Z  9  140 ? 88.308  177.915 172.946 1.00 77.28  ? 139 GLY I N   1 
ATOM 45786 C CA  . GLY Z  9  140 ? 88.706  176.553 173.229 1.00 77.28  ? 139 GLY I CA  1 
ATOM 45787 C C   . GLY Z  9  140 ? 90.086  176.245 172.694 1.00 77.28  ? 139 GLY I C   1 
ATOM 45788 O O   . GLY Z  9  140 ? 90.823  177.123 172.237 1.00 77.28  ? 139 GLY I O   1 
ATOM 45789 N N   . THR Z  9  141 ? 90.436  174.960 172.755 1.00 77.28  ? 140 THR I N   1 
ATOM 45790 C CA  . THR Z  9  141 ? 91.746  174.532 172.284 1.00 77.28  ? 140 THR I CA  1 
ATOM 45791 C C   . THR Z  9  141 ? 91.913  174.794 170.800 1.00 77.28  ? 140 THR I C   1 
ATOM 45792 O O   . THR Z  9  141 ? 92.992  175.205 170.362 1.00 77.28  ? 140 THR I O   1 
ATOM 45793 C CB  . THR Z  9  141 ? 91.953  173.047 172.553 1.00 77.28  ? 140 THR I CB  1 
ATOM 45794 O OG1 . THR Z  9  141 ? 91.146  172.291 171.648 1.00 77.28  ? 140 THR I OG1 1 
ATOM 45795 C CG2 . THR Z  9  141 ? 91.535  172.708 173.961 1.00 77.28  ? 140 THR I CG2 1 
ATOM 45796 N N   . CYS Z  9  142 ? 90.863  174.577 170.013 1.00 77.28  ? 141 CYS I N   1 
ATOM 45797 C CA  . CYS Z  9  142 ? 90.990  174.667 168.569 1.00 77.28  ? 141 CYS I CA  1 
ATOM 45798 C C   . CYS Z  9  142 ? 90.893  176.120 168.137 1.00 77.28  ? 141 CYS I C   1 
ATOM 45799 O O   . CYS Z  9  142 ? 90.231  176.424 167.143 1.00 77.28  ? 141 CYS I O   1 
ATOM 45800 C CB  . CYS Z  9  142 ? 89.876  173.878 167.889 1.00 77.28  ? 141 CYS I CB  1 
ATOM 45801 S SG  . CYS Z  9  142 ? 89.486  172.278 168.587 1.00 77.28  ? 141 CYS I SG  1 
ATOM 45802 N N   . ALA Z  9  143 ? 91.598  177.015 168.826 1.00 77.28  ? 142 ALA I N   1 
ATOM 45803 C CA  . ALA Z  9  143 ? 91.329  178.436 168.652 1.00 77.28  ? 142 ALA I CA  1 
ATOM 45804 C C   . ALA Z  9  143 ? 91.601  178.884 167.227 1.00 77.28  ? 142 ALA I C   1 
ATOM 45805 O O   . ALA Z  9  143 ? 90.774  179.573 166.624 1.00 77.28  ? 142 ALA I O   1 
ATOM 45806 C CB  . ALA Z  9  143 ? 92.161  179.256 169.633 1.00 77.28  ? 142 ALA I CB  1 
ATOM 45807 N N   . GLU Z  9  144 ? 92.739  178.487 166.663 1.00 77.28  ? 143 GLU I N   1 
ATOM 45808 C CA  . GLU Z  9  144 ? 93.089  178.958 165.330 1.00 77.28  ? 143 GLU I CA  1 
ATOM 45809 C C   . GLU Z  9  144 ? 92.195  178.342 164.265 1.00 77.28  ? 143 GLU I C   1 
ATOM 45810 O O   . GLU Z  9  144 ? 91.788  179.030 163.324 1.00 77.28  ? 143 GLU I O   1 
ATOM 45811 C CB  . GLU Z  9  144 ? 94.556  178.664 165.039 1.00 77.28  ? 143 GLU I CB  1 
ATOM 45812 C CG  . GLU Z  9  144 ? 95.525  179.505 165.846 1.00 77.28  ? 143 GLU I CG  1 
ATOM 45813 C CD  . GLU Z  9  144 ? 95.693  179.011 167.264 1.00 77.28  ? 143 GLU I CD  1 
ATOM 45814 O OE1 . GLU Z  9  144 ? 96.458  179.639 168.024 1.00 77.28  ? 143 GLU I OE1 1 
ATOM 45815 O OE2 . GLU Z  9  144 ? 95.062  177.995 167.620 1.00 77.28  ? 143 GLU I OE2 1 
ATOM 45816 N N   . GLN Z  9  145 ? 91.870  177.056 164.394 1.00 77.28  ? 144 GLN I N   1 
ATOM 45817 C CA  . GLN Z  9  145 ? 91.135  176.389 163.327 1.00 77.28  ? 144 GLN I CA  1 
ATOM 45818 C C   . GLN Z  9  145 ? 89.766  177.017 163.100 1.00 77.28  ? 144 GLN I C   1 
ATOM 45819 O O   . GLN Z  9  145 ? 89.377  177.258 161.950 1.00 77.28  ? 144 GLN I O   1 
ATOM 45820 C CB  . GLN Z  9  145 ? 91.009  174.900 163.625 1.00 77.28  ? 144 GLN I CB  1 
ATOM 45821 C CG  . GLN Z  9  145 ? 92.303  174.136 163.489 1.00 77.28  ? 144 GLN I CG  1 
ATOM 45822 C CD  . GLN Z  9  145 ? 93.041  174.001 164.788 1.00 77.28  ? 144 GLN I CD  1 
ATOM 45823 O OE1 . GLN Z  9  145 ? 92.450  174.079 165.856 1.00 77.28  ? 144 GLN I OE1 1 
ATOM 45824 N NE2 . GLN Z  9  145 ? 94.342  173.770 164.708 1.00 77.28  ? 144 GLN I NE2 1 
ATOM 45825 N N   . MET Z  9  146 ? 89.019  177.298 164.171 1.00 77.28  ? 145 MET I N   1 
ATOM 45826 C CA  . MET Z  9  146 ? 87.728  177.937 163.947 1.00 77.28  ? 145 MET I CA  1 
ATOM 45827 C C   . MET Z  9  146 ? 87.899  179.327 163.354 1.00 77.28  ? 145 MET I C   1 
ATOM 45828 O O   . MET Z  9  146 ? 87.091  179.749 162.521 1.00 77.28  ? 145 MET I O   1 
ATOM 45829 C CB  . MET Z  9  146 ? 86.878  178.034 165.216 1.00 77.28  ? 145 MET I CB  1 
ATOM 45830 C CG  . MET Z  9  146 ? 86.182  176.773 165.689 1.00 77.28  ? 145 MET I CG  1 
ATOM 45831 S SD  . MET Z  9  146 ? 87.158  175.506 166.452 1.00 77.28  ? 145 MET I SD  1 
ATOM 45832 C CE  . MET Z  9  146 ? 87.406  176.337 168.015 1.00 77.28  ? 145 MET I CE  1 
ATOM 45833 N N   . TYR Z  9  147 ? 88.920  180.066 163.787 1.00 77.28  ? 146 TYR I N   1 
ATOM 45834 C CA  . TYR Z  9  147 ? 89.143  181.392 163.226 1.00 77.28  ? 146 TYR I CA  1 
ATOM 45835 C C   . TYR Z  9  147 ? 89.340  181.306 161.723 1.00 77.28  ? 146 TYR I C   1 
ATOM 45836 O O   . TYR Z  9  147 ? 88.690  182.021 160.951 1.00 77.28  ? 146 TYR I O   1 
ATOM 45837 C CB  . TYR Z  9  147 ? 90.354  182.047 163.884 1.00 77.28  ? 146 TYR I CB  1 
ATOM 45838 C CG  . TYR Z  9  147 ? 90.036  182.778 165.159 1.00 77.28  ? 146 TYR I CG  1 
ATOM 45839 C CD1 . TYR Z  9  147 ? 88.989  183.676 165.221 1.00 77.28  ? 146 TYR I CD1 1 
ATOM 45840 C CD2 . TYR Z  9  147 ? 90.783  182.568 166.302 1.00 77.28  ? 146 TYR I CD2 1 
ATOM 45841 C CE1 . TYR Z  9  147 ? 88.695  184.342 166.382 1.00 77.28  ? 146 TYR I CE1 1 
ATOM 45842 C CE2 . TYR Z  9  147 ? 90.495  183.225 167.467 1.00 77.28  ? 146 TYR I CE2 1 
ATOM 45843 C CZ  . TYR Z  9  147 ? 89.451  184.112 167.503 1.00 77.28  ? 146 TYR I CZ  1 
ATOM 45844 O OH  . TYR Z  9  147 ? 89.159  184.774 168.670 1.00 77.28  ? 146 TYR I OH  1 
ATOM 45845 N N   . GLY Z  9  148 ? 90.219  180.404 161.288 1.00 77.28  ? 147 GLY I N   1 
ATOM 45846 C CA  . GLY Z  9  148 ? 90.471  180.229 159.875 1.00 77.28  ? 147 GLY I CA  1 
ATOM 45847 C C   . GLY Z  9  148 ? 89.263  179.785 159.091 1.00 77.28  ? 147 GLY I C   1 
ATOM 45848 O O   . GLY Z  9  148 ? 89.047  180.276 157.980 1.00 77.28  ? 147 GLY I O   1 
ATOM 45849 N N   . MET Z  9  149 ? 88.468  178.869 159.636 1.00 77.28  ? 148 MET I N   1 
ATOM 45850 C CA  . MET Z  9  149 ? 87.286  178.423 158.911 1.00 77.28  ? 148 MET I CA  1 
ATOM 45851 C C   . MET Z  9  149 ? 86.218  179.504 158.814 1.00 77.28  ? 148 MET I C   1 
ATOM 45852 O O   . MET Z  9  149 ? 85.674  179.744 157.729 1.00 77.28  ? 148 MET I O   1 
ATOM 45853 C CB  . MET Z  9  149 ? 86.701  177.180 159.575 1.00 77.28  ? 148 MET I CB  1 
ATOM 45854 C CG  . MET Z  9  149 ? 87.570  175.952 159.442 1.00 77.28  ? 148 MET I CG  1 
ATOM 45855 S SD  . MET Z  9  149 ? 87.805  175.324 157.773 1.00 77.28  ? 148 MET I SD  1 
ATOM 45856 C CE  . MET Z  9  149 ? 86.254  175.729 157.002 1.00 77.28  ? 148 MET I CE  1 
ATOM 45857 N N   . CYS Z  9  150 ? 85.908  180.167 159.927 1.00 77.28  ? 149 CYS I N   1 
ATOM 45858 C CA  . CYS Z  9  150 ? 84.846  181.162 159.931 1.00 77.28  ? 149 CYS I CA  1 
ATOM 45859 C C   . CYS Z  9  150 ? 85.207  182.406 159.143 1.00 77.28  ? 149 CYS I C   1 
ATOM 45860 O O   . CYS Z  9  150 ? 84.327  183.004 158.520 1.00 77.28  ? 149 CYS I O   1 
ATOM 45861 C CB  . CYS Z  9  150 ? 84.500  181.562 161.356 1.00 77.28  ? 149 CYS I CB  1 
ATOM 45862 S SG  . CYS Z  9  150 ? 83.917  180.218 162.340 1.00 77.28  ? 149 CYS I SG  1 
ATOM 45863 N N   . GLU Z  9  151 ? 86.474  182.823 159.153 1.00 77.28  ? 150 GLU I N   1 
ATOM 45864 C CA  . GLU Z  9  151 ? 86.831  183.999 158.375 1.00 77.28  ? 150 GLU I CA  1 
ATOM 45865 C C   . GLU Z  9  151 ? 86.619  183.772 156.893 1.00 77.28  ? 150 GLU I C   1 
ATOM 45866 O O   . GLU Z  9  151 ? 86.590  184.737 156.125 1.00 77.28  ? 150 GLU I O   1 
ATOM 45867 C CB  . GLU Z  9  151 ? 88.279  184.393 158.641 1.00 77.28  ? 150 GLU I CB  1 
ATOM 45868 C CG  . GLU Z  9  151 ? 88.460  185.340 159.806 1.00 77.28  ? 150 GLU I CG  1 
ATOM 45869 C CD  . GLU Z  9  151 ? 87.816  186.697 159.589 1.00 77.28  ? 150 GLU I CD  1 
ATOM 45870 O OE1 . GLU Z  9  151 ? 87.739  187.477 160.562 1.00 77.28  ? 150 GLU I OE1 1 
ATOM 45871 O OE2 . GLU Z  9  151 ? 87.402  186.995 158.451 1.00 77.28  ? 150 GLU I OE2 1 
ATOM 45872 N N   . SER Z  9  152 ? 86.465  182.521 156.479 1.00 77.28  ? 151 SER I N   1 
ATOM 45873 C CA  . SER Z  9  152 ? 86.282  182.177 155.079 1.00 77.28  ? 151 SER I CA  1 
ATOM 45874 C C   . SER Z  9  152 ? 84.848  181.819 154.731 1.00 77.28  ? 151 SER I C   1 
ATOM 45875 O O   . SER Z  9  152 ? 84.332  182.292 153.718 1.00 77.28  ? 151 SER I O   1 
ATOM 45876 C CB  . SER Z  9  152 ? 87.195  181.014 154.714 1.00 77.28  ? 151 SER I CB  1 
ATOM 45877 O OG  . SER Z  9  152 ? 88.542  181.371 154.929 1.00 77.28  ? 151 SER I OG  1 
ATOM 45878 N N   . LEU Z  9  153 ? 84.182  180.990 155.529 1.00 77.28  ? 152 LEU I N   1 
ATOM 45879 C CA  . LEU Z  9  153 ? 82.831  180.592 155.167 1.00 77.28  ? 152 LEU I CA  1 
ATOM 45880 C C   . LEU Z  9  153 ? 81.764  181.604 155.553 1.00 77.28  ? 152 LEU I C   1 
ATOM 45881 O O   . LEU Z  9  153 ? 80.671  181.568 154.981 1.00 77.28  ? 152 LEU I O   1 
ATOM 45882 C CB  . LEU Z  9  153 ? 82.470  179.248 155.792 1.00 77.28  ? 152 LEU I CB  1 
ATOM 45883 C CG  . LEU Z  9  153 ? 83.423  178.085 155.589 1.00 77.28  ? 152 LEU I CG  1 
ATOM 45884 C CD1 . LEU Z  9  153 ? 83.005  176.959 156.494 1.00 77.28  ? 152 LEU I CD1 1 
ATOM 45885 C CD2 . LEU Z  9  153 ? 83.383  177.647 154.152 1.00 77.28  ? 152 LEU I CD2 1 
ATOM 45886 N N   . TRP Z  9  154 ? 82.040  182.503 156.494 1.00 77.28  ? 153 TRP I N   1 
ATOM 45887 C CA  . TRP Z  9  154 ? 80.993  183.383 156.988 1.00 77.28  ? 153 TRP I CA  1 
ATOM 45888 C C   . TRP Z  9  154 ? 80.517  184.346 155.911 1.00 77.28  ? 153 TRP I C   1 
ATOM 45889 O O   . TRP Z  9  154 ? 81.281  184.785 155.050 1.00 77.28  ? 153 TRP I O   1 
ATOM 45890 C CB  . TRP Z  9  154 ? 81.473  184.191 158.185 1.00 77.28  ? 153 TRP I CB  1 
ATOM 45891 C CG  . TRP Z  9  154 ? 80.348  184.815 158.922 1.00 77.28  ? 153 TRP I CG  1 
ATOM 45892 C CD1 . TRP Z  9  154 ? 79.539  184.216 159.831 1.00 77.28  ? 153 TRP I CD1 1 
ATOM 45893 C CD2 . TRP Z  9  154 ? 79.866  186.150 158.775 1.00 77.28  ? 153 TRP I CD2 1 
ATOM 45894 N NE1 . TRP Z  9  154 ? 78.600  185.103 160.287 1.00 77.28  ? 153 TRP I NE1 1 
ATOM 45895 C CE2 . TRP Z  9  154 ? 78.781  186.300 159.649 1.00 77.28  ? 153 TRP I CE2 1 
ATOM 45896 C CE3 . TRP Z  9  154 ? 80.261  187.239 157.999 1.00 77.28  ? 153 TRP I CE3 1 
ATOM 45897 C CZ2 . TRP Z  9  154 ? 78.081  187.491 159.768 1.00 77.28  ? 153 TRP I CZ2 1 
ATOM 45898 C CZ3 . TRP Z  9  154 ? 79.565  188.421 158.120 1.00 77.28  ? 153 TRP I CZ3 1 
ATOM 45899 C CH2 . TRP Z  9  154 ? 78.490  188.540 158.998 1.00 77.28  ? 153 TRP I CH2 1 
ATOM 45900 N N   . GLU Z  9  155 ? 79.236  184.676 155.976 1.00 77.28  ? 154 GLU I N   1 
ATOM 45901 C CA  . GLU Z  9  155 ? 78.599  185.643 155.101 1.00 77.28  ? 154 GLU I CA  1 
ATOM 45902 C C   . GLU Z  9  155 ? 77.614  186.419 155.958 1.00 77.28  ? 154 GLU I C   1 
ATOM 45903 O O   . GLU Z  9  155 ? 77.181  185.929 157.003 1.00 77.28  ? 154 GLU I O   1 
ATOM 45904 C CB  . GLU Z  9  155 ? 77.860  184.953 153.945 1.00 77.28  ? 154 GLU I CB  1 
ATOM 45905 C CG  . GLU Z  9  155 ? 78.671  184.624 152.675 1.00 77.28  ? 154 GLU I CG  1 
ATOM 45906 C CD  . GLU Z  9  155 ? 79.406  185.793 152.024 1.00 77.28  ? 154 GLU I CD  1 
ATOM 45907 O OE1 . GLU Z  9  155 ? 80.077  185.556 150.997 1.00 77.28  ? 154 GLU I OE1 1 
ATOM 45908 O OE2 . GLU Z  9  155 ? 79.318  186.937 152.497 1.00 77.28  ? 154 GLU I OE2 1 
ATOM 45909 N N   . PRO Z  9  156 ? 77.259  187.634 155.563 1.00 77.28  ? 155 PRO I N   1 
ATOM 45910 C CA  . PRO Z  9  156 ? 76.222  188.359 156.294 1.00 77.28  ? 155 PRO I CA  1 
ATOM 45911 C C   . PRO Z  9  156 ? 74.831  188.036 155.780 1.00 77.28  ? 155 PRO I C   1 
ATOM 45912 O O   . PRO Z  9  156 ? 74.638  187.665 154.620 1.00 77.28  ? 155 PRO I O   1 
ATOM 45913 C CB  . PRO Z  9  156 ? 76.573  189.825 156.032 1.00 77.28  ? 155 PRO I CB  1 
ATOM 45914 C CG  . PRO Z  9  156 ? 77.202  189.801 154.704 1.00 77.28  ? 155 PRO I CG  1 
ATOM 45915 C CD  . PRO Z  9  156 ? 77.964  188.512 154.618 1.00 77.28  ? 155 PRO I CD  1 
ATOM 45916 N N   . ASN Z  9  157 ? 73.856  188.179 156.677 1.00 77.28  ? 156 ASN I N   1 
ATOM 45917 C CA  . ASN Z  9  157 ? 72.439  188.052 156.339 1.00 77.28  ? 156 ASN I CA  1 
ATOM 45918 C C   . ASN Z  9  157 ? 72.100  186.660 155.817 1.00 77.28  ? 156 ASN I C   1 
ATOM 45919 O O   . ASN Z  9  157 ? 71.353  186.506 154.851 1.00 77.28  ? 156 ASN I O   1 
ATOM 45920 C CB  . ASN Z  9  157 ? 72.025  189.120 155.327 1.00 77.28  ? 156 ASN I CB  1 
ATOM 45921 C CG  . ASN Z  9  157 ? 72.459  190.504 155.740 1.00 77.28  ? 156 ASN I CG  1 
ATOM 45922 O OD1 . ASN Z  9  157 ? 72.709  190.763 156.915 1.00 77.28  ? 156 ASN I OD1 1 
ATOM 45923 N ND2 . ASN Z  9  157 ? 72.558  191.405 154.773 1.00 77.28  ? 156 ASN I ND2 1 
ATOM 45924 N N   . MET Z  9  158 ? 72.647  185.637 156.459 1.00 77.28  ? 157 MET I N   1 
ATOM 45925 C CA  . MET Z  9  158 ? 72.382  184.267 156.049 1.00 77.28  ? 157 MET I CA  1 
ATOM 45926 C C   . MET Z  9  158 ? 71.110  183.754 156.709 1.00 77.28  ? 157 MET I C   1 
ATOM 45927 O O   . MET Z  9  158 ? 70.930  183.897 157.919 1.00 77.28  ? 157 MET I O   1 
ATOM 45928 C CB  . MET Z  9  158 ? 73.560  183.365 156.407 1.00 77.28  ? 157 MET I CB  1 
ATOM 45929 C CG  . MET Z  9  158 ? 74.811  183.635 155.598 1.00 77.28  ? 157 MET I CG  1 
ATOM 45930 S SD  . MET Z  9  158 ? 76.205  182.643 156.149 1.00 77.28  ? 157 MET I SD  1 
ATOM 45931 C CE  . MET Z  9  158 ? 75.848  182.518 157.895 1.00 77.28  ? 157 MET I CE  1 
ATOM 45932 N N   . ASP Z  9  159 ? 70.230  183.156 155.911 1.00 77.28  ? 158 ASP I N   1 
ATOM 45933 C CA  . ASP Z  9  159 ? 69.025  182.558 156.450 1.00 77.28  ? 158 ASP I CA  1 
ATOM 45934 C C   . ASP Z  9  159 ? 69.392  181.346 157.302 1.00 77.28  ? 158 ASP I C   1 
ATOM 45935 O O   . ASP Z  9  159 ? 70.477  180.781 157.149 1.00 77.28  ? 158 ASP I O   1 
ATOM 45936 C CB  . ASP Z  9  159 ? 68.086  182.154 155.320 1.00 77.28  ? 158 ASP I CB  1 
ATOM 45937 C CG  . ASP Z  9  159 ? 68.729  181.208 154.350 1.00 77.28  ? 158 ASP I CG  1 
ATOM 45938 O OD1 . ASP Z  9  159 ? 69.958  181.299 154.165 1.00 77.28  ? 158 ASP I OD1 1 
ATOM 45939 O OD2 . ASP Z  9  159 ? 68.007  180.373 153.769 1.00 77.28  ? 158 ASP I OD2 1 
ATOM 45940 N N   . PRO Z  9  160 ? 68.507  180.933 158.214 1.00 77.28  ? 159 PRO I N   1 
ATOM 45941 C CA  . PRO Z  9  160 ? 68.906  179.959 159.244 1.00 77.28  ? 159 PRO I CA  1 
ATOM 45942 C C   . PRO Z  9  160 ? 69.495  178.662 158.714 1.00 77.28  ? 159 PRO I C   1 
ATOM 45943 O O   . PRO Z  9  160 ? 70.472  178.176 159.292 1.00 77.28  ? 159 PRO I O   1 
ATOM 45944 C CB  . PRO Z  9  160 ? 67.595  179.698 159.989 1.00 77.28  ? 159 PRO I CB  1 
ATOM 45945 C CG  . PRO Z  9  160 ? 66.847  180.956 159.833 1.00 77.28  ? 159 PRO I CG  1 
ATOM 45946 C CD  . PRO Z  9  160 ? 67.144  181.434 158.451 1.00 77.28  ? 159 PRO I CD  1 
ATOM 45947 N N   . ASP Z  9  161 ? 68.956  178.088 157.644 1.00 77.28  ? 160 ASP I N   1 
ATOM 45948 C CA  . ASP Z  9  161 ? 69.506  176.838 157.142 1.00 77.28  ? 160 ASP I CA  1 
ATOM 45949 C C   . ASP Z  9  161 ? 70.929  177.000 156.625 1.00 77.28  ? 160 ASP I C   1 
ATOM 45950 O O   . ASP Z  9  161 ? 71.787  176.153 156.896 1.00 77.28  ? 160 ASP I O   1 
ATOM 45951 C CB  . ASP Z  9  161 ? 68.589  176.266 156.063 1.00 77.28  ? 160 ASP I CB  1 
ATOM 45952 C CG  . ASP Z  9  161 ? 68.325  177.250 154.942 1.00 77.28  ? 160 ASP I CG  1 
ATOM 45953 O OD1 . ASP Z  9  161 ? 69.207  178.083 154.649 1.00 77.28  ? 160 ASP I OD1 1 
ATOM 45954 O OD2 . ASP Z  9  161 ? 67.219  177.204 154.363 1.00 77.28  ? 160 ASP I OD2 1 
ATOM 45955 N N   . HIS Z  9  162 ? 71.208  178.077 155.890 1.00 77.28  ? 161 HIS I N   1 
ATOM 45956 C CA  . HIS Z  9  162 ? 72.585  178.351 155.501 1.00 77.28  ? 161 HIS I CA  1 
ATOM 45957 C C   . HIS Z  9  162 ? 73.457  178.644 156.709 1.00 77.28  ? 161 HIS I C   1 
ATOM 45958 O O   . HIS Z  9  162 ? 74.636  178.275 156.724 1.00 77.28  ? 161 HIS I O   1 
ATOM 45959 C CB  . HIS Z  9  162 ? 72.645  179.509 154.511 1.00 77.28  ? 161 HIS I CB  1 
ATOM 45960 C CG  . HIS Z  9  162 ? 72.063  179.183 153.175 1.00 77.28  ? 161 HIS I CG  1 
ATOM 45961 N ND1 . HIS Z  9  162 ? 70.931  179.794 152.686 1.00 77.28  ? 161 HIS I ND1 1 
ATOM 45962 C CD2 . HIS Z  9  162 ? 72.466  178.316 152.219 1.00 77.28  ? 161 HIS I CD2 1 
ATOM 45963 C CE1 . HIS Z  9  162 ? 70.654  179.310 151.488 1.00 77.28  ? 161 HIS I CE1 1 
ATOM 45964 N NE2 . HIS Z  9  162 ? 71.572  178.412 151.182 1.00 77.28  ? 161 HIS I NE2 1 
ATOM 45965 N N   . LEU Z  9  163 ? 72.904  179.303 157.727 1.00 77.28  ? 162 LEU I N   1 
ATOM 45966 C CA  . LEU Z  9  163 ? 73.651  179.485 158.965 1.00 77.28  ? 162 LEU I CA  1 
ATOM 45967 C C   . LEU Z  9  163 ? 74.031  178.144 159.567 1.00 77.28  ? 162 LEU I C   1 
ATOM 45968 O O   . LEU Z  9  163 ? 75.167  177.951 160.021 1.00 77.28  ? 162 LEU I O   1 
ATOM 45969 C CB  . LEU Z  9  163 ? 72.826  180.287 159.962 1.00 77.28  ? 162 LEU I CB  1 
ATOM 45970 C CG  . LEU Z  9  163 ? 73.455  180.407 161.342 1.00 77.28  ? 162 LEU I CG  1 
ATOM 45971 C CD1 . LEU Z  9  163 ? 74.850  180.956 161.214 1.00 77.28  ? 162 LEU I CD1 1 
ATOM 45972 C CD2 . LEU Z  9  163 ? 72.618  181.278 162.248 1.00 77.28  ? 162 LEU I CD2 1 
ATOM 45973 N N   . PHE Z  9  164 ? 73.084  177.210 159.593 1.00 77.28  ? 163 PHE I N   1 
ATOM 45974 C CA  . PHE Z  9  164 ? 73.363  175.896 160.151 1.00 77.28  ? 163 PHE I CA  1 
ATOM 45975 C C   . PHE Z  9  164 ? 74.435  175.190 159.341 1.00 77.28  ? 163 PHE I C   1 
ATOM 45976 O O   . PHE Z  9  164 ? 75.352  174.586 159.903 1.00 77.28  ? 163 PHE I O   1 
ATOM 45977 C CB  . PHE Z  9  164 ? 72.080  175.074 160.202 1.00 77.28  ? 163 PHE I CB  1 
ATOM 45978 C CG  . PHE Z  9  164 ? 72.308  173.606 160.301 1.00 77.28  ? 163 PHE I CG  1 
ATOM 45979 C CD1 . PHE Z  9  164 ? 72.984  173.073 161.373 1.00 77.28  ? 163 PHE I CD1 1 
ATOM 45980 C CD2 . PHE Z  9  164 ? 71.830  172.758 159.327 1.00 77.28  ? 163 PHE I CD2 1 
ATOM 45981 C CE1 . PHE Z  9  164 ? 73.187  171.726 161.466 1.00 77.28  ? 163 PHE I CE1 1 
ATOM 45982 C CE2 . PHE Z  9  164 ? 72.030  171.408 159.417 1.00 77.28  ? 163 PHE I CE2 1 
ATOM 45983 C CZ  . PHE Z  9  164 ? 72.710  170.891 160.487 1.00 77.28  ? 163 PHE I CZ  1 
ATOM 45984 N N   . GLU Z  9  165 ? 74.347  175.274 158.015 1.00 77.28  ? 164 GLU I N   1 
ATOM 45985 C CA  . GLU Z  9  165 ? 75.392  174.695 157.178 1.00 77.28  ? 164 GLU I CA  1 
ATOM 45986 C C   . GLU Z  9  165 ? 76.751  175.279 157.520 1.00 77.28  ? 164 GLU I C   1 
ATOM 45987 O O   . GLU Z  9  165 ? 77.727  174.540 157.693 1.00 77.28  ? 164 GLU I O   1 
ATOM 45988 C CB  . GLU Z  9  165 ? 75.088  174.926 155.700 1.00 77.28  ? 164 GLU I CB  1 
ATOM 45989 C CG  . GLU Z  9  165 ? 73.797  174.322 155.204 1.00 77.28  ? 164 GLU I CG  1 
ATOM 45990 C CD  . GLU Z  9  165 ? 73.488  172.993 155.838 1.00 77.28  ? 164 GLU I CD  1 
ATOM 45991 O OE1 . GLU Z  9  165 ? 72.356  172.825 156.333 1.00 77.28  ? 164 GLU I OE1 1 
ATOM 45992 O OE2 . GLU Z  9  165 ? 74.363  172.104 155.819 1.00 77.28  ? 164 GLU I OE2 1 
ATOM 45993 N N   . THR Z  9  166 ? 76.835  176.602 157.631 1.00 77.28  ? 165 THR I N   1 
ATOM 45994 C CA  . THR Z  9  166 ? 78.126  177.241 157.849 1.00 77.28  ? 165 THR I CA  1 
ATOM 45995 C C   . THR Z  9  166 ? 78.724  176.839 159.186 1.00 77.28  ? 165 THR I C   1 
ATOM 45996 O O   . THR Z  9  166 ? 79.897  176.451 159.265 1.00 77.28  ? 165 THR I O   1 
ATOM 45997 C CB  . THR Z  9  166 ? 77.982  178.753 157.766 1.00 77.28  ? 165 THR I CB  1 
ATOM 45998 O OG1 . THR Z  9  166 ? 77.441  179.107 156.488 1.00 77.28  ? 165 THR I OG1 1 
ATOM 45999 C CG2 . THR Z  9  166 ? 79.327  179.409 157.936 1.00 77.28  ? 165 THR I CG2 1 
ATOM 46000 N N   . ILE Z  9  167 ? 77.934  176.917 160.255 1.00 77.28  ? 166 ILE I N   1 
ATOM 46001 C CA  . ILE Z  9  167 ? 78.479  176.584 161.568 1.00 77.28  ? 166 ILE I CA  1 
ATOM 46002 C C   . ILE Z  9  167 ? 78.803  175.099 161.654 1.00 77.28  ? 166 ILE I C   1 
ATOM 46003 O O   . ILE Z  9  167 ? 79.794  174.701 162.284 1.00 77.28  ? 166 ILE I O   1 
ATOM 46004 C CB  . ILE Z  9  167 ? 77.524  177.036 162.685 1.00 77.28  ? 166 ILE I CB  1 
ATOM 46005 C CG1 . ILE Z  9  167 ? 78.196  176.856 164.036 1.00 77.28  ? 166 ILE I CG1 1 
ATOM 46006 C CG2 . ILE Z  9  167 ? 76.229  176.279 162.637 1.00 77.28  ? 166 ILE I CG2 1 
ATOM 46007 C CD1 . ILE Z  9  167 ? 77.427  177.440 165.168 1.00 77.28  ? 166 ILE I CD1 1 
ATOM 46008 N N   . SER Z  9  168 ? 77.993  174.256 161.013 1.00 77.28  ? 167 SER I N   1 
ATOM 46009 C CA  . SER Z  9  168 ? 78.264  172.826 161.018 1.00 77.28  ? 167 SER I CA  1 
ATOM 46010 C C   . SER Z  9  168 ? 79.582  172.526 160.330 1.00 77.28  ? 167 SER I C   1 
ATOM 46011 O O   . SER Z  9  168 ? 80.380  171.726 160.821 1.00 77.28  ? 167 SER I O   1 
ATOM 46012 C CB  . SER Z  9  168 ? 77.127  172.082 160.330 1.00 77.28  ? 167 SER I CB  1 
ATOM 46013 O OG  . SER Z  9  168 ? 77.082  172.418 158.956 1.00 77.28  ? 167 SER I OG  1 
ATOM 46014 N N   . GLN Z  9  169 ? 79.823  173.152 159.181 1.00 77.28  ? 168 GLN I N   1 
ATOM 46015 C CA  . GLN Z  9  169 ? 81.090  172.928 158.501 1.00 77.28  ? 168 GLN I CA  1 
ATOM 46016 C C   . GLN Z  9  169 ? 82.252  173.457 159.323 1.00 77.28  ? 168 GLN I C   1 
ATOM 46017 O O   . GLN Z  9  169 ? 83.306  172.819 159.389 1.00 77.28  ? 168 GLN I O   1 
ATOM 46018 C CB  . GLN Z  9  169 ? 81.067  173.561 157.118 1.00 77.28  ? 168 GLN I CB  1 
ATOM 46019 C CG  . GLN Z  9  169 ? 80.063  172.929 156.201 1.00 77.28  ? 168 GLN I CG  1 
ATOM 46020 C CD  . GLN Z  9  169 ? 80.409  171.494 155.898 1.00 77.28  ? 168 GLN I CD  1 
ATOM 46021 O OE1 . GLN Z  9  169 ? 81.575  171.149 155.732 1.00 77.28  ? 168 GLN I OE1 1 
ATOM 46022 N NE2 . GLN Z  9  169 ? 79.394  170.645 155.823 1.00 77.28  ? 168 GLN I NE2 1 
ATOM 46023 N N   . ALA Z  9  170 ? 82.078  174.609 159.971 1.00 77.28  ? 169 ALA I N   1 
ATOM 46024 C CA  . ALA Z  9  170 ? 83.165  175.155 160.777 1.00 77.28  ? 169 ALA I CA  1 
ATOM 46025 C C   . ALA Z  9  170 ? 83.558  174.196 161.895 1.00 77.28  ? 169 ALA I C   1 
ATOM 46026 O O   . ALA Z  9  170 ? 84.731  173.829 162.025 1.00 77.28  ? 169 ALA I O   1 
ATOM 46027 C CB  . ALA Z  9  170 ? 82.770  176.514 161.343 1.00 77.28  ? 169 ALA I CB  1 
ATOM 46028 N N   . MET Z  9  171 ? 82.587  173.770 162.708 1.00 77.28  ? 170 MET I N   1 
ATOM 46029 C CA  . MET Z  9  171 ? 82.833  172.678 163.651 1.00 77.28  ? 170 MET I CA  1 
ATOM 46030 C C   . MET Z  9  171 ? 83.492  171.478 162.999 1.00 77.28  ? 170 MET I C   1 
ATOM 46031 O O   . MET Z  9  171 ? 84.605  171.096 163.373 1.00 77.28  ? 170 MET I O   1 
ATOM 46032 C CB  . MET Z  9  171 ? 81.532  172.280 164.341 1.00 77.28  ? 170 MET I CB  1 
ATOM 46033 C CG  . MET Z  9  171 ? 80.966  173.331 165.237 1.00 77.28  ? 170 MET I CG  1 
ATOM 46034 S SD  . MET Z  9  171 ? 82.228  173.551 166.512 1.00 77.28  ? 170 MET I SD  1 
ATOM 46035 C CE  . MET Z  9  171 ? 83.073  175.040 166.062 1.00 77.28  ? 170 MET I CE  1 
ATOM 46036 N N   . LEU Z  9  172 ? 82.827  170.862 162.028 1.00 77.28  ? 171 LEU I N   1 
ATOM 46037 C CA  . LEU Z  9  172 ? 83.285  169.566 161.554 1.00 77.28  ? 171 LEU I CA  1 
ATOM 46038 C C   . LEU Z  9  172 ? 84.714  169.639 161.044 1.00 77.28  ? 171 LEU I C   1 
ATOM 46039 O O   . LEU Z  9  172 ? 85.505  168.719 161.271 1.00 77.28  ? 171 LEU I O   1 
ATOM 46040 C CB  . LEU Z  9  172 ? 82.353  169.047 160.471 1.00 77.28  ? 171 LEU I CB  1 
ATOM 46041 C CG  . LEU Z  9  172 ? 81.083  168.436 161.038 1.00 77.28  ? 171 LEU I CG  1 
ATOM 46042 C CD1 . LEU Z  9  172 ? 80.170  168.033 159.916 1.00 77.28  ? 171 LEU I CD1 1 
ATOM 46043 C CD2 . LEU Z  9  172 ? 81.430  167.254 161.897 1.00 77.28  ? 171 LEU I CD2 1 
ATOM 46044 N N   . ASN Z  9  173 ? 85.077  170.731 160.385 1.00 77.28  ? 172 ASN I N   1 
ATOM 46045 C CA  . ASN Z  9  173 ? 86.409  170.804 159.808 1.00 77.28  ? 172 ASN I CA  1 
ATOM 46046 C C   . ASN Z  9  173 ? 87.431  171.381 160.773 1.00 77.28  ? 172 ASN I C   1 
ATOM 46047 O O   . ASN Z  9  173 ? 88.633  171.268 160.524 1.00 77.28  ? 172 ASN I O   1 
ATOM 46048 C CB  . ASN Z  9  173 ? 86.355  171.624 158.533 1.00 77.28  ? 172 ASN I CB  1 
ATOM 46049 C CG  . ASN Z  9  173 ? 85.472  170.992 157.507 1.00 77.28  ? 172 ASN I CG  1 
ATOM 46050 O OD1 . ASN Z  9  173 ? 85.356  169.772 157.450 1.00 77.28  ? 172 ASN I OD1 1 
ATOM 46051 N ND2 . ASN Z  9  173 ? 84.805  171.809 156.718 1.00 77.28  ? 172 ASN I ND2 1 
ATOM 46052 N N   . ALA Z  9  174 ? 86.994  171.990 161.873 1.00 77.28  ? 173 ALA I N   1 
ATOM 46053 C CA  . ALA Z  9  174 ? 87.972  172.504 162.818 1.00 77.28  ? 173 ALA I CA  1 
ATOM 46054 C C   . ALA Z  9  174 ? 88.290  171.481 163.896 1.00 77.28  ? 173 ALA I C   1 
ATOM 46055 O O   . ALA Z  9  174 ? 89.457  171.277 164.240 1.00 77.28  ? 173 ALA I O   1 
ATOM 46056 C CB  . ALA Z  9  174 ? 87.464  173.800 163.435 1.00 77.28  ? 173 ALA I CB  1 
ATOM 46057 N N   . VAL Z  9  175 ? 87.267  170.826 164.445 1.00 77.28  ? 174 VAL I N   1 
ATOM 46058 C CA  . VAL Z  9  175 ? 87.518  169.806 165.450 1.00 77.28  ? 174 VAL I CA  1 
ATOM 46059 C C   . VAL Z  9  175 ? 88.237  168.602 164.857 1.00 77.28  ? 174 VAL I C   1 
ATOM 46060 O O   . VAL Z  9  175 ? 89.002  167.936 165.560 1.00 77.28  ? 174 VAL I O   1 
ATOM 46061 C CB  . VAL Z  9  175 ? 86.212  169.377 166.141 1.00 77.28  ? 174 VAL I CB  1 
ATOM 46062 C CG1 . VAL Z  9  175 ? 85.458  170.589 166.623 1.00 77.28  ? 174 VAL I CG1 1 
ATOM 46063 C CG2 . VAL Z  9  175 ? 85.352  168.556 165.209 1.00 77.28  ? 174 VAL I CG2 1 
ATOM 46064 N N   . ASP Z  9  176 ? 88.027  168.306 163.574 1.00 77.28  ? 175 ASP I N   1 
ATOM 46065 C CA  . ASP Z  9  176 ? 88.728  167.185 162.966 1.00 77.28  ? 175 ASP I CA  1 
ATOM 46066 C C   . ASP Z  9  176 ? 90.227  167.410 162.920 1.00 77.28  ? 175 ASP I C   1 
ATOM 46067 O O   . ASP Z  9  176 ? 90.985  166.441 162.850 1.00 77.28  ? 175 ASP I O   1 
ATOM 46068 C CB  . ASP Z  9  176 ? 88.211  166.931 161.555 1.00 77.28  ? 175 ASP I CB  1 
ATOM 46069 C CG  . ASP Z  9  176 ? 86.889  166.207 161.547 1.00 77.28  ? 175 ASP I CG  1 
ATOM 46070 O OD1 . ASP Z  9  176 ? 86.312  166.024 162.639 1.00 77.28  ? 175 ASP I OD1 1 
ATOM 46071 O OD2 . ASP Z  9  176 ? 86.417  165.843 160.451 1.00 77.28  ? 175 ASP I OD2 1 
ATOM 46072 N N   . ARG Z  9  177 ? 90.670  168.661 162.961 1.00 77.28  ? 176 ARG I N   1 
ATOM 46073 C CA  . ARG Z  9  177 ? 92.083  168.989 162.958 1.00 77.28  ? 176 ARG I CA  1 
ATOM 46074 C C   . ARG Z  9  177 ? 92.613  169.303 164.344 1.00 77.28  ? 176 ARG I C   1 
ATOM 46075 O O   . ARG Z  9  177 ? 93.643  169.969 164.463 1.00 77.28  ? 176 ARG I O   1 
ATOM 46076 C CB  . ARG Z  9  177 ? 92.348  170.165 162.021 1.00 77.28  ? 176 ARG I CB  1 
ATOM 46077 C CG  . ARG Z  9  177 ? 92.521  169.765 160.578 1.00 77.28  ? 176 ARG I CG  1 
ATOM 46078 C CD  . ARG Z  9  177 ? 93.881  169.148 160.359 1.00 77.28  ? 176 ARG I CD  1 
ATOM 46079 N NE  . ARG Z  9  177 ? 94.033  168.621 159.012 1.00 77.28  ? 176 ARG I NE  1 
ATOM 46080 C CZ  . ARG Z  9  177 ? 95.171  168.135 158.535 1.00 77.28  ? 176 ARG I CZ  1 
ATOM 46081 N NH1 . ARG Z  9  177 ? 96.251  168.114 159.296 1.00 77.28  ? 176 ARG I NH1 1 
ATOM 46082 N NH2 . ARG Z  9  177 ? 95.230  167.676 157.295 1.00 77.28  ? 176 ARG I NH2 1 
ATOM 46083 N N   . ASP Z  9  178 ? 91.929  168.856 165.394 1.00 77.28  ? 177 ASP I N   1 
ATOM 46084 C CA  . ASP Z  9  178 ? 92.433  168.975 166.755 1.00 77.28  ? 177 ASP I CA  1 
ATOM 46085 C C   . ASP Z  9  178 ? 92.195  167.672 167.496 1.00 77.28  ? 177 ASP I C   1 
ATOM 46086 O O   . ASP Z  9  178 ? 91.097  167.111 167.438 1.00 77.28  ? 177 ASP I O   1 
ATOM 46087 C CB  . ASP Z  9  178 ? 91.783  170.128 167.497 1.00 77.28  ? 177 ASP I CB  1 
ATOM 46088 C CG  . ASP Z  9  178 ? 92.723  170.770 168.479 1.00 77.28  ? 177 ASP I CG  1 
ATOM 46089 O OD1 . ASP Z  9  178 ? 93.784  170.177 168.743 1.00 77.28  ? 177 ASP I OD1 1 
ATOM 46090 O OD2 . ASP Z  9  178 ? 92.418  171.863 168.992 1.00 77.28  ? 177 ASP I OD2 1 
ATOM 46091 N N   . ALA Z  9  179 ? 93.225  167.197 168.190 1.00 77.28  ? 178 ALA I N   1 
ATOM 46092 C CA  . ALA Z  9  179 ? 93.181  165.852 168.747 1.00 77.28  ? 178 ALA I CA  1 
ATOM 46093 C C   . ALA Z  9  179 ? 92.270  165.775 169.961 1.00 77.28  ? 178 ALA I C   1 
ATOM 46094 O O   . ALA Z  9  179 ? 91.591  164.766 170.168 1.00 77.28  ? 178 ALA I O   1 
ATOM 46095 C CB  . ALA Z  9  179 ? 94.589  165.392 169.105 1.00 77.28  ? 178 ALA I CB  1 
ATOM 46096 N N   . VAL Z  9  180 ? 92.236  166.827 170.770 1.00 77.28  ? 179 VAL I N   1 
ATOM 46097 C CA  . VAL Z  9  180 ? 91.575  166.766 172.068 1.00 77.28  ? 179 VAL I CA  1 
ATOM 46098 C C   . VAL Z  9  180 ? 90.211  167.436 172.032 1.00 77.28  ? 179 VAL I C   1 
ATOM 46099 O O   . VAL Z  9  180 ? 89.716  167.911 173.057 1.00 77.28  ? 179 VAL I O   1 
ATOM 46100 C CB  . VAL Z  9  180 ? 92.462  167.397 173.149 1.00 77.28  ? 179 VAL I CB  1 
ATOM 46101 C CG1 . VAL Z  9  180 ? 93.758  166.636 173.253 1.00 77.28  ? 179 VAL I CG1 1 
ATOM 46102 C CG2 . VAL Z  9  180 ? 92.730  168.843 172.810 1.00 77.28  ? 179 VAL I CG2 1 
ATOM 46103 N N   . SER Z  9  181 ? 89.596  167.492 170.860 1.00 77.28  ? 180 SER I N   1 
ATOM 46104 C CA  . SER Z  9  181 ? 88.238  167.993 170.723 1.00 77.28  ? 180 SER I CA  1 
ATOM 46105 C C   . SER Z  9  181 ? 87.562  167.276 169.569 1.00 77.28  ? 180 SER I C   1 
ATOM 46106 O O   . SER Z  9  181 ? 88.189  167.015 168.540 1.00 77.28  ? 180 SER I O   1 
ATOM 46107 C CB  . SER Z  9  181 ? 88.224  169.491 170.484 1.00 77.28  ? 180 SER I CB  1 
ATOM 46108 O OG  . SER Z  9  181 ? 89.182  169.842 169.506 1.00 77.28  ? 180 SER I OG  1 
ATOM 46109 N N   . GLY Z  9  182 ? 86.287  166.954 169.740 1.00 77.28  ? 181 GLY I N   1 
ATOM 46110 C CA  . GLY Z  9  182 ? 85.575  166.229 168.708 1.00 77.28  ? 181 GLY I CA  1 
ATOM 46111 C C   . GLY Z  9  182 ? 84.567  165.276 169.323 1.00 77.28  ? 181 GLY I C   1 
ATOM 46112 O O   . GLY Z  9  182 ? 83.819  165.644 170.224 1.00 77.28  ? 181 GLY I O   1 
ATOM 46113 N N   . MET Z  9  183 ? 84.574  164.048 168.810 1.00 77.28  ? 182 MET I N   1 
ATOM 46114 C CA  . MET Z  9  183 ? 83.646  163.002 169.232 1.00 77.28  ? 182 MET I CA  1 
ATOM 46115 C C   . MET Z  9  183 ? 82.194  163.450 169.063 1.00 77.28  ? 182 MET I C   1 
ATOM 46116 O O   . MET Z  9  183 ? 81.331  163.186 169.897 1.00 77.28  ? 182 MET I O   1 
ATOM 46117 C CB  . MET Z  9  183 ? 83.919  162.571 170.673 1.00 77.28  ? 182 MET I CB  1 
ATOM 46118 C CG  . MET Z  9  183 ? 85.351  162.210 170.951 1.00 77.28  ? 182 MET I CG  1 
ATOM 46119 S SD  . MET Z  9  183 ? 85.679  160.489 170.568 1.00 77.28  ? 182 MET I SD  1 
ATOM 46120 C CE  . MET Z  9  183 ? 87.278  160.629 169.791 1.00 77.28  ? 182 MET I CE  1 
ATOM 46121 N N   . GLY Z  9  184 ? 81.937  164.115 167.952 1.00 77.28  ? 183 GLY I N   1 
ATOM 46122 C CA  . GLY Z  9  184 ? 80.605  164.591 167.663 1.00 77.28  ? 183 GLY I CA  1 
ATOM 46123 C C   . GLY Z  9  184 ? 80.447  166.073 167.942 1.00 77.28  ? 183 GLY I C   1 
ATOM 46124 O O   . GLY Z  9  184 ? 81.210  166.689 168.680 1.00 77.28  ? 183 GLY I O   1 
ATOM 46125 N N   . VAL Z  9  185 ? 79.428  166.654 167.321 1.00 77.28  ? 184 VAL I N   1 
ATOM 46126 C CA  . VAL Z  9  185 ? 79.193  168.087 167.374 1.00 77.28  ? 184 VAL I CA  1 
ATOM 46127 C C   . VAL Z  9  185 ? 77.717  168.321 167.642 1.00 77.28  ? 184 VAL I C   1 
ATOM 46128 O O   . VAL Z  9  185 ? 76.865  167.621 167.091 1.00 77.28  ? 184 VAL I O   1 
ATOM 46129 C CB  . VAL Z  9  185 ? 79.622  168.776 166.068 1.00 77.28  ? 184 VAL I CB  1 
ATOM 46130 C CG1 . VAL Z  9  185 ? 79.211  170.222 166.079 1.00 77.28  ? 184 VAL I CG1 1 
ATOM 46131 C CG2 . VAL Z  9  185 ? 81.112  168.656 165.888 1.00 77.28  ? 184 VAL I CG2 1 
ATOM 46132 N N   . ILE Z  9  186 ? 77.421  169.297 168.492 1.00 77.28  ? 185 ILE I N   1 
ATOM 46133 C CA  . ILE Z  9  186 ? 76.061  169.718 168.785 1.00 77.28  ? 185 ILE I CA  1 
ATOM 46134 C C   . ILE Z  9  186 ? 75.894  171.136 168.260 1.00 77.28  ? 185 ILE I C   1 
ATOM 46135 O O   . ILE Z  9  186 ? 76.826  171.943 168.339 1.00 77.28  ? 185 ILE I O   1 
ATOM 46136 C CB  . ILE Z  9  186 ? 75.772  169.633 170.294 1.00 77.28  ? 185 ILE I CB  1 
ATOM 46137 C CG1 . ILE Z  9  186 ? 74.302  169.902 170.581 1.00 77.28  ? 185 ILE I CG1 1 
ATOM 46138 C CG2 . ILE Z  9  186 ? 76.659  170.580 171.068 1.00 77.28  ? 185 ILE I CG2 1 
ATOM 46139 C CD1 . ILE Z  9  186 ? 73.415  168.780 170.146 1.00 77.28  ? 185 ILE I CD1 1 
ATOM 46140 N N   . VAL Z  9  187 ? 74.735  171.430 167.680 1.00 77.28  ? 186 VAL I N   1 
ATOM 46141 C CA  . VAL Z  9  187 ? 74.482  172.734 167.078 1.00 77.28  ? 186 VAL I CA  1 
ATOM 46142 C C   . VAL Z  9  187 ? 73.079  173.187 167.444 1.00 77.28  ? 186 VAL I C   1 
ATOM 46143 O O   . VAL Z  9  187 ? 72.115  172.439 167.253 1.00 77.28  ? 186 VAL I O   1 
ATOM 46144 C CB  . VAL Z  9  187 ? 74.647  172.700 165.555 1.00 77.28  ? 186 VAL I CB  1 
ATOM 46145 C CG1 . VAL Z  9  187 ? 74.035  173.928 164.942 1.00 77.28  ? 186 VAL I CG1 1 
ATOM 46146 C CG2 . VAL Z  9  187 ? 76.104  172.618 165.204 1.00 77.28  ? 186 VAL I CG2 1 
ATOM 46147 N N   . HIS Z  9  188 ? 72.963  174.411 167.947 1.00 77.28  ? 187 HIS I N   1 
ATOM 46148 C CA  . HIS Z  9  188 ? 71.680  175.017 168.266 1.00 77.28  ? 187 HIS I CA  1 
ATOM 46149 C C   . HIS Z  9  188 ? 71.468  176.239 167.390 1.00 77.28  ? 187 HIS I C   1 
ATOM 46150 O O   . HIS Z  9  188 ? 72.326  177.124 167.342 1.00 77.28  ? 187 HIS I O   1 
ATOM 46151 C CB  . HIS Z  9  188 ? 71.612  175.421 169.734 1.00 77.28  ? 187 HIS I CB  1 
ATOM 46152 C CG  . HIS Z  9  188 ? 71.826  174.288 170.682 1.00 77.28  ? 187 HIS I CG  1 
ATOM 46153 N ND1 . HIS Z  9  188 ? 70.794  173.680 171.356 1.00 77.28  ? 187 HIS I ND1 1 
ATOM 46154 C CD2 . HIS Z  9  188 ? 72.956  173.662 171.077 1.00 77.28  ? 187 HIS I CD2 1 
ATOM 46155 C CE1 . HIS Z  9  188 ? 71.277  172.723 172.125 1.00 77.28  ? 187 HIS I CE1 1 
ATOM 46156 N NE2 . HIS Z  9  188 ? 72.587  172.690 171.973 1.00 77.28  ? 187 HIS I NE2 1 
ATOM 46157 N N   . ILE Z  9  189 ? 70.331  176.292 166.708 1.00 77.28  ? 188 ILE I N   1 
ATOM 46158 C CA  . ILE Z  9  189 ? 69.968  177.421 165.863 1.00 77.28  ? 188 ILE I CA  1 
ATOM 46159 C C   . ILE Z  9  189 ? 68.813  178.127 166.547 1.00 77.28  ? 188 ILE I C   1 
ATOM 46160 O O   . ILE Z  9  189 ? 67.693  177.610 166.587 1.00 77.28  ? 188 ILE I O   1 
ATOM 46161 C CB  . ILE Z  9  189 ? 69.579  176.983 164.451 1.00 77.28  ? 188 ILE I CB  1 
ATOM 46162 C CG1 . ILE Z  9  189 ? 70.681  176.138 163.828 1.00 77.28  ? 188 ILE I CG1 1 
ATOM 46163 C CG2 . ILE Z  9  189 ? 69.267  178.191 163.605 1.00 77.28  ? 188 ILE I CG2 1 
ATOM 46164 C CD1 . ILE Z  9  189 ? 71.801  176.934 163.282 1.00 77.28  ? 188 ILE I CD1 1 
ATOM 46165 N N   . ILE Z  9  190 ? 69.069  179.310 167.072 1.00 77.28  ? 189 ILE I N   1 
ATOM 46166 C CA  . ILE Z  9  190 ? 68.055  180.087 167.766 1.00 77.28  ? 189 ILE I CA  1 
ATOM 46167 C C   . ILE Z  9  190 ? 67.362  180.988 166.759 1.00 77.28  ? 189 ILE I C   1 
ATOM 46168 O O   . ILE Z  9  190 ? 68.019  181.733 166.026 1.00 77.28  ? 189 ILE I O   1 
ATOM 46169 C CB  . ILE Z  9  190 ? 68.680  180.912 168.893 1.00 77.28  ? 189 ILE I CB  1 
ATOM 46170 C CG1 . ILE Z  9  190 ? 69.475  180.014 169.828 1.00 77.28  ? 189 ILE I CG1 1 
ATOM 46171 C CG2 . ILE Z  9  190 ? 67.613  181.631 169.656 1.00 77.28  ? 189 ILE I CG2 1 
ATOM 46172 C CD1 . ILE Z  9  190 ? 70.409  180.779 170.709 1.00 77.28  ? 189 ILE I CD1 1 
ATOM 46173 N N   . GLU Z  9  191 ? 66.038  180.931 166.723 1.00 77.28  ? 190 GLU I N   1 
ATOM 46174 C CA  . GLU Z  9  191 ? 65.260  181.758 165.815 1.00 77.28  ? 190 GLU I CA  1 
ATOM 46175 C C   . GLU Z  9  191 ? 64.281  182.595 166.623 1.00 77.28  ? 190 GLU I C   1 
ATOM 46176 O O   . GLU Z  9  191 ? 64.169  182.456 167.841 1.00 77.28  ? 190 GLU I O   1 
ATOM 46177 C CB  . GLU Z  9  191 ? 64.516  180.905 164.785 1.00 77.28  ? 190 GLU I CB  1 
ATOM 46178 C CG  . GLU Z  9  191 ? 65.385  180.355 163.682 1.00 77.28  ? 190 GLU I CG  1 
ATOM 46179 C CD  . GLU Z  9  191 ? 64.631  179.381 162.805 1.00 77.28  ? 190 GLU I CD  1 
ATOM 46180 O OE1 . GLU Z  9  191 ? 63.690  178.747 163.310 1.00 77.28  ? 190 GLU I OE1 1 
ATOM 46181 O OE2 . GLU Z  9  191 ? 64.972  179.244 161.615 1.00 77.28  ? 190 GLU I OE2 1 
ATOM 46182 N N   . LYS Z  9  192 ? 63.559  183.473 165.930 1.00 77.28  ? 191 LYS I N   1 
ATOM 46183 C CA  . LYS Z  9  192 ? 62.559  184.290 166.601 1.00 77.28  ? 191 LYS I CA  1 
ATOM 46184 C C   . LYS Z  9  192 ? 61.359  183.474 167.040 1.00 77.28  ? 191 LYS I C   1 
ATOM 46185 O O   . LYS Z  9  192 ? 60.495  184.000 167.747 1.00 77.28  ? 191 LYS I O   1 
ATOM 46186 C CB  . LYS Z  9  192 ? 62.101  185.426 165.687 1.00 77.28  ? 191 LYS I CB  1 
ATOM 46187 N N   . ASP Z  9  193 ? 61.276  182.220 166.634 1.00 77.28  ? 192 ASP I N   1 
ATOM 46188 C CA  . ASP Z  9  193 ? 60.108  181.404 166.912 1.00 77.28  ? 192 ASP I CA  1 
ATOM 46189 C C   . ASP Z  9  193 ? 60.438  180.076 167.569 1.00 77.28  ? 192 ASP I C   1 
ATOM 46190 O O   . ASP Z  9  193 ? 59.676  179.611 168.416 1.00 77.28  ? 192 ASP I O   1 
ATOM 46191 C CB  . ASP Z  9  193 ? 59.341  181.153 165.612 1.00 77.28  ? 192 ASP I CB  1 
ATOM 46192 C CG  . ASP Z  9  193 ? 57.887  180.806 165.846 1.00 77.28  ? 192 ASP I CG  1 
ATOM 46193 O OD1 . ASP Z  9  193 ? 57.587  180.074 166.808 1.00 77.28  ? 192 ASP I OD1 1 
ATOM 46194 O OD2 . ASP Z  9  193 ? 57.037  181.264 165.056 1.00 77.28  ? 192 ASP I OD2 1 
ATOM 46195 N N   . LYS Z  9  194 ? 61.559  179.457 167.216 1.00 77.28  ? 193 LYS I N   1 
ATOM 46196 C CA  . LYS Z  9  194 ? 61.800  178.075 167.596 1.00 77.28  ? 193 LYS I CA  1 
ATOM 46197 C C   . LYS Z  9  194 ? 63.290  177.814 167.739 1.00 77.28  ? 193 LYS I C   1 
ATOM 46198 O O   . LYS Z  9  194 ? 64.127  178.543 167.206 1.00 77.28  ? 193 LYS I O   1 
ATOM 46199 C CB  . LYS Z  9  194 ? 61.175  177.133 166.571 1.00 77.28  ? 193 LYS I CB  1 
ATOM 46200 C CG  . LYS Z  9  194 ? 61.839  177.185 165.218 1.00 77.28  ? 193 LYS I CG  1 
ATOM 46201 C CD  . LYS Z  9  194 ? 61.156  176.249 164.245 1.00 77.28  ? 193 LYS I CD  1 
ATOM 46202 C CE  . LYS Z  9  194 ? 61.780  176.317 162.864 1.00 77.28  ? 193 LYS I CE  1 
ATOM 46203 N NZ  . LYS Z  9  194 ? 63.170  175.798 162.841 1.00 77.28  ? 193 LYS I NZ  1 
ATOM 46204 N N   . ILE Z  9  195 ? 63.607  176.755 168.477 1.00 77.28  ? 194 ILE I N   1 
ATOM 46205 C CA  . ILE Z  9  195 ? 64.976  176.329 168.736 1.00 77.28  ? 194 ILE I CA  1 
ATOM 46206 C C   . ILE Z  9  195 ? 65.180  174.974 168.086 1.00 77.28  ? 194 ILE I C   1 
ATOM 46207 O O   . ILE Z  9  195 ? 64.375  174.059 168.289 1.00 77.28  ? 194 ILE I O   1 
ATOM 46208 C CB  . ILE Z  9  195 ? 65.265  176.246 170.243 1.00 77.28  ? 194 ILE I CB  1 
ATOM 46209 C CG1 . ILE Z  9  195 ? 64.895  177.553 170.926 1.00 77.28  ? 194 ILE I CG1 1 
ATOM 46210 C CG2 . ILE Z  9  195 ? 66.717  175.922 170.490 1.00 77.28  ? 194 ILE I CG2 1 
ATOM 46211 C CD1 . ILE Z  9  195 ? 65.795  178.680 170.556 1.00 77.28  ? 194 ILE I CD1 1 
ATOM 46212 N N   . THR Z  9  196 ? 66.249  174.838 167.308 1.00 77.28  ? 195 THR I N   1 
ATOM 46213 C CA  . THR Z  9  196 ? 66.596  173.568 166.688 1.00 77.28  ? 195 THR I CA  1 
ATOM 46214 C C   . THR Z  9  196 ? 67.913  173.080 167.262 1.00 77.28  ? 195 THR I C   1 
ATOM 46215 O O   . THR Z  9  196 ? 68.917  173.793 167.212 1.00 77.28  ? 195 THR I O   1 
ATOM 46216 C CB  . THR Z  9  196 ? 66.721  173.695 165.176 1.00 77.28  ? 195 THR I CB  1 
ATOM 46217 O OG1 . THR Z  9  196 ? 67.903  174.435 164.869 1.00 77.28  ? 195 THR I OG1 1 
ATOM 46218 C CG2 . THR Z  9  196 ? 65.536  174.428 164.614 1.00 77.28  ? 195 THR I CG2 1 
ATOM 46219 N N   . THR Z  9  197 ? 67.905  171.864 167.791 1.00 77.28  ? 196 THR I N   1 
ATOM 46220 C CA  . THR Z  9  197 ? 69.099  171.230 168.329 1.00 77.28  ? 196 THR I CA  1 
ATOM 46221 C C   . THR Z  9  197 ? 69.398  169.987 167.511 1.00 77.28  ? 196 THR I C   1 
ATOM 46222 O O   . THR Z  9  197 ? 68.602  169.045 167.498 1.00 77.28  ? 196 THR I O   1 
ATOM 46223 C CB  . THR Z  9  197 ? 68.909  170.865 169.797 1.00 77.28  ? 196 THR I CB  1 
ATOM 46224 O OG1 . THR Z  9  197 ? 68.731  172.057 170.567 1.00 77.28  ? 196 THR I OG1 1 
ATOM 46225 C CG2 . THR Z  9  197 ? 70.104  170.100 170.306 1.00 77.28  ? 196 THR I CG2 1 
ATOM 46226 N N   . ARG Z  9  198 ? 70.543  169.982 166.842 1.00 77.28  ? 197 ARG I N   1 
ATOM 46227 C CA  . ARG Z  9  198 ? 70.936  168.871 165.995 1.00 77.28  ? 197 ARG I CA  1 
ATOM 46228 C C   . ARG Z  9  198 ? 72.290  168.342 166.428 1.00 77.28  ? 197 ARG I C   1 
ATOM 46229 O O   . ARG Z  9  198 ? 73.143  169.089 166.910 1.00 77.28  ? 197 ARG I O   1 
ATOM 46230 C CB  . ARG Z  9  198 ? 71.001  169.276 164.527 1.00 77.28  ? 197 ARG I CB  1 
ATOM 46231 C CG  . ARG Z  9  198 ? 69.795  170.029 164.025 1.00 77.28  ? 197 ARG I CG  1 
ATOM 46232 C CD  . ARG Z  9  198 ? 70.027  170.475 162.601 1.00 77.28  ? 197 ARG I CD  1 
ATOM 46233 N NE  . ARG Z  9  198 ? 69.568  171.837 162.370 1.00 77.28  ? 197 ARG I NE  1 
ATOM 46234 C CZ  . ARG Z  9  198 ? 68.543  172.155 161.589 1.00 77.28  ? 197 ARG I CZ  1 
ATOM 46235 N NH1 . ARG Z  9  198 ? 67.888  171.207 160.940 1.00 77.28  ? 197 ARG I NH1 1 
ATOM 46236 N NH2 . ARG Z  9  198 ? 68.185  173.421 161.440 1.00 77.28  ? 197 ARG I NH2 1 
ATOM 46237 N N   . THR Z  9  199 ? 72.475  167.039 166.256 1.00 77.28  ? 198 THR I N   1 
ATOM 46238 C CA  . THR Z  9  199 ? 73.753  166.387 166.482 1.00 77.28  ? 198 THR I CA  1 
ATOM 46239 C C   . THR Z  9  199 ? 74.303  165.925 165.145 1.00 77.28  ? 198 THR I C   1 
ATOM 46240 O O   . THR Z  9  199 ? 73.657  165.144 164.440 1.00 77.28  ? 198 THR I O   1 
ATOM 46241 C CB  . THR Z  9  199 ? 73.604  165.199 167.424 1.00 77.28  ? 198 THR I CB  1 
ATOM 46242 O OG1 . THR Z  9  199 ? 73.015  165.641 168.650 1.00 77.28  ? 198 THR I OG1 1 
ATOM 46243 C CG2 . THR Z  9  199 ? 74.953  164.592 167.713 1.00 77.28  ? 198 THR I CG2 1 
ATOM 46244 N N   . LEU Z  9  200 ? 75.494  166.391 164.803 1.00 77.28  ? 199 LEU I N   1 
ATOM 46245 C CA  . LEU Z  9  200 ? 76.053  166.174 163.481 1.00 77.28  ? 199 LEU I CA  1 
ATOM 46246 C C   . LEU Z  9  200 ? 76.904  164.916 163.444 1.00 77.28  ? 199 LEU I C   1 
ATOM 46247 O O   . LEU Z  9  200 ? 77.285  164.362 164.477 1.00 77.28  ? 199 LEU I O   1 
ATOM 46248 C CB  . LEU Z  9  200 ? 76.880  167.378 163.053 1.00 77.28  ? 199 LEU I CB  1 
ATOM 46249 C CG  . LEU Z  9  200 ? 76.130  168.684 163.241 1.00 77.28  ? 199 LEU I CG  1 
ATOM 46250 C CD1 . LEU Z  9  200 ? 77.066  169.843 163.044 1.00 77.28  ? 199 LEU I CD1 1 
ATOM 46251 C CD2 . LEU Z  9  200 ? 74.973  168.757 162.280 1.00 77.28  ? 199 LEU I CD2 1 
ATOM 46252 N N   . LYS Z  9  201 ? 77.201  164.468 162.229 1.00 77.28  ? 200 LYS I N   1 
ATOM 46253 C CA  . LYS Z  9  201 ? 78.008  163.274 162.017 1.00 77.28  ? 200 LYS I CA  1 
ATOM 46254 C C   . LYS Z  9  201 ? 79.470  163.677 161.964 1.00 77.28  ? 200 LYS I C   1 
ATOM 46255 O O   . LYS Z  9  201 ? 79.918  164.300 160.998 1.00 77.28  ? 200 LYS I O   1 
ATOM 46256 C CB  . LYS Z  9  201 ? 77.587  162.551 160.744 1.00 77.28  ? 200 LYS I CB  1 
ATOM 46257 C CG  . LYS Z  9  201 ? 78.184  161.168 160.626 1.00 77.28  ? 200 LYS I CG  1 
ATOM 46258 C CD  . LYS Z  9  201 ? 77.668  160.441 159.403 1.00 77.28  ? 200 LYS I CD  1 
ATOM 46259 C CE  . LYS Z  9  201 ? 76.150  160.450 159.362 1.00 77.28  ? 200 LYS I CE  1 
ATOM 46260 N NZ  . LYS Z  9  201 ? 75.624  160.298 157.978 1.00 77.28  ? 200 LYS I NZ  1 
ATOM 46261 N N   . ALA Z  9  202 ? 80.213  163.322 163.001 1.00 77.28  ? 201 ALA I N   1 
ATOM 46262 C CA  . ALA Z  9  202 ? 81.624  163.634 163.089 1.00 77.28  ? 201 ALA I CA  1 
ATOM 46263 C C   . ALA Z  9  202 ? 82.416  162.348 163.245 1.00 77.28  ? 201 ALA I C   1 
ATOM 46264 O O   . ALA Z  9  202 ? 81.898  161.326 163.698 1.00 77.28  ? 201 ALA I O   1 
ATOM 46265 C CB  . ALA Z  9  202 ? 81.915  164.566 164.265 1.00 77.28  ? 201 ALA I CB  1 
ATOM 46266 N N   . ARG Z  9  203 ? 83.681  162.408 162.848 1.00 77.28  ? 202 ARG I N   1 
ATOM 46267 C CA  . ARG Z  9  203 ? 84.581  161.303 163.123 1.00 77.28  ? 202 ARG I CA  1 
ATOM 46268 C C   . ARG Z  9  203 ? 84.660  161.070 164.622 1.00 77.28  ? 202 ARG I C   1 
ATOM 46269 O O   . ARG Z  9  203 ? 84.817  162.009 165.403 1.00 77.28  ? 202 ARG I O   1 
ATOM 46270 C CB  . ARG Z  9  203 ? 85.966  161.598 162.569 1.00 77.28  ? 202 ARG I CB  1 
ATOM 46271 C CG  . ARG Z  9  203 ? 85.953  162.355 161.269 1.00 77.28  ? 202 ARG I CG  1 
ATOM 46272 C CD  . ARG Z  9  203 ? 87.365  162.665 160.842 1.00 77.28  ? 202 ARG I CD  1 
ATOM 46273 N NE  . ARG Z  9  203 ? 88.256  161.568 161.181 1.00 77.28  ? 202 ARG I NE  1 
ATOM 46274 C CZ  . ARG Z  9  203 ? 88.445  160.506 160.413 1.00 77.28  ? 202 ARG I CZ  1 
ATOM 46275 N NH1 . ARG Z  9  203 ? 87.798  160.396 159.265 1.00 77.28  ? 202 ARG I NH1 1 
ATOM 46276 N NH2 . ARG Z  9  203 ? 89.275  159.552 160.797 1.00 77.28  ? 202 ARG I NH2 1 
ATOM 46277 N N   . MET Z  9  204 ? 84.546  159.813 165.023 1.00 77.28  ? 203 MET I N   1 
ATOM 46278 C CA  . MET Z  9  204 ? 84.624  159.428 166.424 1.00 77.28  ? 203 MET I CA  1 
ATOM 46279 C C   . MET Z  9  204 ? 86.014  158.911 166.771 1.00 77.28  ? 203 MET I C   1 
ATOM 46280 O O   . MET Z  9  204 ? 86.166  157.994 167.577 1.00 77.28  ? 203 MET I O   1 
ATOM 46281 C CB  . MET Z  9  204 ? 83.570  158.382 166.759 1.00 77.28  ? 203 MET I CB  1 
ATOM 46282 C CG  . MET Z  9  204 ? 82.150  158.892 166.719 1.00 77.28  ? 203 MET I CG  1 
ATOM 46283 S SD  . MET Z  9  204 ? 81.884  160.314 167.784 1.00 77.28  ? 203 MET I SD  1 
ATOM 46284 C CE  . MET Z  9  204 ? 80.804  159.607 169.021 1.00 77.28  ? 203 MET I CE  1 
ATOM 46285 N N   . ASP Z  9  205 ? 87.041  159.482 166.152 1.00 77.28  ? 204 ASP I N   1 
ATOM 46286 C CA  . ASP Z  9  205 ? 88.408  159.092 166.453 1.00 77.28  ? 204 ASP I CA  1 
ATOM 46287 C C   . ASP Z  9  205 ? 89.221  160.261 166.998 1.00 77.28  ? 204 ASP I C   1 
ATOM 46288 O O   . ASP Z  9  205 ? 90.305  160.078 167.549 1.00 77.28  ? 204 ASP I O   1 
ATOM 46289 C CB  . ASP Z  9  205 ? 89.089  158.513 165.214 1.00 77.28  ? 204 ASP I CB  1 
ATOM 46290 C CG  . ASP Z  9  205 ? 89.211  159.515 164.082 1.00 77.28  ? 204 ASP I CG  1 
ATOM 46291 O OD1 . ASP Z  9  205 ? 88.738  160.660 164.219 1.00 77.28  ? 204 ASP I OD1 1 
ATOM 46292 O OD2 . ASP Z  9  205 ? 89.799  159.157 163.044 1.00 77.28  ? 204 ASP I OD2 1 
ATOM 46293 O OXT . ASP Z  9  205 ? 88.814  161.418 166.907 1.00 77.28  ? 204 ASP I OXT 1 
ATOM 46294 N N   . MET AA 10 1   ? 99.019  151.932 191.536 1.00 77.28  ? 1   MET J N   1 
ATOM 46295 C CA  . MET AA 10 1   ? 97.831  152.345 192.263 1.00 77.28  ? 1   MET J CA  1 
ATOM 46296 C C   . MET AA 10 1   ? 96.830  151.229 192.460 1.00 77.28  ? 1   MET J C   1 
ATOM 46297 O O   . MET AA 10 1   ? 97.185  150.091 192.744 1.00 77.28  ? 1   MET J O   1 
ATOM 46298 C CB  . MET AA 10 1   ? 97.147  153.503 191.543 1.00 77.28  ? 1   MET J CB  1 
ATOM 46299 C CG  . MET AA 10 1   ? 98.068  154.637 191.164 1.00 77.28  ? 1   MET J CG  1 
ATOM 46300 S SD  . MET AA 10 1   ? 99.555  154.834 192.174 1.00 77.28  ? 1   MET J SD  1 
ATOM 46301 C CE  . MET AA 10 1   ? 98.870  155.222 193.788 1.00 77.28  ? 1   MET J CE  1 
ATOM 46302 N N   . GLU AA 10 2   ? 95.565  151.590 192.308 1.00 77.28  ? 2   GLU J N   1 
ATOM 46303 C CA  . GLU AA 10 2   ? 94.433  150.718 192.547 1.00 77.28  ? 2   GLU J CA  1 
ATOM 46304 C C   . GLU AA 10 2   ? 93.458  150.789 191.376 1.00 77.28  ? 2   GLU J C   1 
ATOM 46305 O O   . GLU AA 10 2   ? 93.746  151.366 190.329 1.00 77.28  ? 2   GLU J O   1 
ATOM 46306 C CB  . GLU AA 10 2   ? 93.785  151.092 193.874 1.00 77.28  ? 2   GLU J CB  1 
ATOM 46307 C CG  . GLU AA 10 2   ? 93.072  152.404 193.812 1.00 77.28  ? 2   GLU J CG  1 
ATOM 46308 C CD  . GLU AA 10 2   ? 93.966  153.533 194.283 1.00 77.28  ? 2   GLU J CD  1 
ATOM 46309 O OE1 . GLU AA 10 2   ? 93.602  154.711 194.113 1.00 77.28  ? 2   GLU J OE1 1 
ATOM 46310 O OE2 . GLU AA 10 2   ? 95.044  153.237 194.835 1.00 77.28  ? 2   GLU J OE2 1 
ATOM 46311 N N   . TYR AA 10 3   ? 92.290  150.179 191.550 1.00 77.28  ? 3   TYR J N   1 
ATOM 46312 C CA  . TYR AA 10 3   ? 91.413  149.950 190.413 1.00 77.28  ? 3   TYR J CA  1 
ATOM 46313 C C   . TYR AA 10 3   ? 89.958  149.998 190.841 1.00 77.28  ? 3   TYR J C   1 
ATOM 46314 O O   . TYR AA 10 3   ? 89.575  149.349 191.815 1.00 77.28  ? 3   TYR J O   1 
ATOM 46315 C CB  . TYR AA 10 3   ? 91.727  148.600 189.771 1.00 77.28  ? 3   TYR J CB  1 
ATOM 46316 C CG  . TYR AA 10 3   ? 90.873  148.274 188.582 1.00 77.28  ? 3   TYR J CG  1 
ATOM 46317 C CD1 . TYR AA 10 3   ? 91.133  148.838 187.351 1.00 77.28  ? 3   TYR J CD1 1 
ATOM 46318 C CD2 . TYR AA 10 3   ? 89.810  147.400 188.688 1.00 77.28  ? 3   TYR J CD2 1 
ATOM 46319 C CE1 . TYR AA 10 3   ? 90.361  148.543 186.262 1.00 77.28  ? 3   TYR J CE1 1 
ATOM 46320 C CE2 . TYR AA 10 3   ? 89.031  147.101 187.603 1.00 77.28  ? 3   TYR J CE2 1 
ATOM 46321 C CZ  . TYR AA 10 3   ? 89.311  147.677 186.394 1.00 77.28  ? 3   TYR J CZ  1 
ATOM 46322 O OH  . TYR AA 10 3   ? 88.542  147.390 185.299 1.00 77.28  ? 3   TYR J OH  1 
ATOM 46323 N N   . LEU AA 10 4   ? 89.156  150.762 190.105 1.00 77.28  ? 4   LEU J N   1 
ATOM 46324 C CA  . LEU AA 10 4   ? 87.707  150.747 190.206 1.00 77.28  ? 4   LEU J CA  1 
ATOM 46325 C C   . LEU AA 10 4   ? 87.125  150.486 188.829 1.00 77.28  ? 4   LEU J C   1 
ATOM 46326 O O   . LEU AA 10 4   ? 87.750  150.791 187.813 1.00 77.28  ? 4   LEU J O   1 
ATOM 46327 C CB  . LEU AA 10 4   ? 87.148  152.063 190.711 1.00 77.28  ? 4   LEU J CB  1 
ATOM 46328 C CG  . LEU AA 10 4   ? 87.628  152.588 192.045 1.00 77.28  ? 4   LEU J CG  1 
ATOM 46329 C CD1 . LEU AA 10 4   ? 87.093  153.978 192.238 1.00 77.28  ? 4   LEU J CD1 1 
ATOM 46330 C CD2 . LEU AA 10 4   ? 87.135  151.696 193.132 1.00 77.28  ? 4   LEU J CD2 1 
ATOM 46331 N N   . ILE AA 10 5   ? 85.922  149.926 188.797 1.00 77.28  ? 5   ILE J N   1 
ATOM 46332 C CA  . ILE AA 10 5   ? 85.211  149.732 187.542 1.00 77.28  ? 5   ILE J CA  1 
ATOM 46333 C C   . ILE AA 10 5   ? 83.724  149.741 187.836 1.00 77.28  ? 5   ILE J C   1 
ATOM 46334 O O   . ILE AA 10 5   ? 83.280  149.275 188.885 1.00 77.28  ? 5   ILE J O   1 
ATOM 46335 C CB  . ILE AA 10 5   ? 85.634  148.429 186.835 1.00 77.28  ? 5   ILE J CB  1 
ATOM 46336 C CG1 . ILE AA 10 5   ? 84.967  148.330 185.470 1.00 77.28  ? 5   ILE J CG1 1 
ATOM 46337 C CG2 . ILE AA 10 5   ? 85.289  147.237 187.674 1.00 77.28  ? 5   ILE J CG2 1 
ATOM 46338 C CD1 . ILE AA 10 5   ? 85.497  147.218 184.628 1.00 77.28  ? 5   ILE J CD1 1 
ATOM 46339 N N   . GLY AA 10 6   ? 82.957  150.296 186.913 1.00 77.28  ? 6   GLY J N   1 
ATOM 46340 C CA  . GLY AA 10 6   ? 81.522  150.327 187.078 1.00 77.28  ? 6   GLY J CA  1 
ATOM 46341 C C   . GLY AA 10 6   ? 80.823  150.026 185.777 1.00 77.28  ? 6   GLY J C   1 
ATOM 46342 O O   . GLY AA 10 6   ? 81.254  150.491 184.724 1.00 77.28  ? 6   GLY J O   1 
ATOM 46343 N N   . ILE AA 10 7   ? 79.758  149.240 185.827 1.00 77.28  ? 7   ILE J N   1 
ATOM 46344 C CA  . ILE AA 10 7   ? 78.972  148.920 184.648 1.00 77.28  ? 7   ILE J CA  1 
ATOM 46345 C C   . ILE AA 10 7   ? 77.515  149.196 184.967 1.00 77.28  ? 7   ILE J C   1 
ATOM 46346 O O   . ILE AA 10 7   ? 77.010  148.768 186.008 1.00 77.28  ? 7   ILE J O   1 
ATOM 46347 C CB  . ILE AA 10 7   ? 79.160  147.457 184.218 1.00 77.28  ? 7   ILE J CB  1 
ATOM 46348 C CG1 . ILE AA 10 7   ? 80.573  147.238 183.710 1.00 77.28  ? 7   ILE J CG1 1 
ATOM 46349 C CG2 . ILE AA 10 7   ? 78.181  147.098 183.138 1.00 77.28  ? 7   ILE J CG2 1 
ATOM 46350 C CD1 . ILE AA 10 7   ? 80.954  145.796 183.644 1.00 77.28  ? 7   ILE J CD1 1 
ATOM 46351 N N   . GLN AA 10 8   ? 76.843  149.917 184.080 1.00 77.28  ? 8   GLN J N   1 
ATOM 46352 C CA  . GLN AA 10 8   ? 75.425  150.201 184.226 1.00 77.28  ? 8   GLN J CA  1 
ATOM 46353 C C   . GLN AA 10 8   ? 74.659  149.447 183.154 1.00 77.28  ? 8   GLN J C   1 
ATOM 46354 O O   . GLN AA 10 8   ? 74.955  149.582 181.964 1.00 77.28  ? 8   GLN J O   1 
ATOM 46355 C CB  . GLN AA 10 8   ? 75.143  151.695 184.124 1.00 77.28  ? 8   GLN J CB  1 
ATOM 46356 C CG  . GLN AA 10 8   ? 73.670  152.026 184.148 1.00 77.28  ? 8   GLN J CG  1 
ATOM 46357 C CD  . GLN AA 10 8   ? 73.365  153.337 183.466 1.00 77.28  ? 8   GLN J CD  1 
ATOM 46358 O OE1 . GLN AA 10 8   ? 74.267  154.077 183.088 1.00 77.28  ? 8   GLN J OE1 1 
ATOM 46359 N NE2 . GLN AA 10 8   ? 72.086  153.626 183.296 1.00 77.28  ? 8   GLN J NE2 1 
ATOM 46360 N N   . GLY AA 10 9   ? 73.685  148.656 183.579 1.00 77.28  ? 9   GLY J N   1 
ATOM 46361 C CA  . GLY AA 10 9   ? 72.864  147.906 182.666 1.00 77.28  ? 9   GLY J CA  1 
ATOM 46362 C C   . GLY AA 10 9   ? 71.485  148.511 182.546 1.00 77.28  ? 9   GLY J C   1 
ATOM 46363 O O   . GLY AA 10 9   ? 71.279  149.693 182.822 1.00 77.28  ? 9   GLY J O   1 
ATOM 46364 N N   . PRO AA 10 10  ? 70.520  147.714 182.109 1.00 77.28  ? 10  PRO J N   1 
ATOM 46365 C CA  . PRO AA 10 10  ? 69.140  148.197 182.037 1.00 77.28  ? 10  PRO J CA  1 
ATOM 46366 C C   . PRO AA 10 10  ? 68.641  148.774 183.348 1.00 77.28  ? 10  PRO J C   1 
ATOM 46367 O O   . PRO AA 10 10  ? 68.273  149.949 183.409 1.00 77.28  ? 10  PRO J O   1 
ATOM 46368 C CB  . PRO AA 10 10  ? 68.348  146.942 181.658 1.00 77.28  ? 10  PRO J CB  1 
ATOM 46369 C CG  . PRO AA 10 10  ? 69.326  145.990 181.092 1.00 77.28  ? 10  PRO J CG  1 
ATOM 46370 C CD  . PRO AA 10 10  ? 70.717  146.470 181.354 1.00 77.28  ? 10  PRO J CD  1 
ATOM 46371 N N   . ASP AA 10 11  ? 68.625  147.965 184.402 1.00 77.28  ? 11  ASP J N   1 
ATOM 46372 C CA  . ASP AA 10 11  ? 68.061  148.388 185.675 1.00 77.28  ? 11  ASP J CA  1 
ATOM 46373 C C   . ASP AA 10 11  ? 68.932  147.935 186.836 1.00 77.28  ? 11  ASP J C   1 
ATOM 46374 O O   . ASP AA 10 11  ? 68.436  147.411 187.837 1.00 77.28  ? 11  ASP J O   1 
ATOM 46375 C CB  . ASP AA 10 11  ? 66.637  147.870 185.840 1.00 77.28  ? 11  ASP J CB  1 
ATOM 46376 C CG  . ASP AA 10 11  ? 66.526  146.388 185.589 1.00 77.28  ? 11  ASP J CG  1 
ATOM 46377 O OD1 . ASP AA 10 11  ? 67.564  145.696 185.618 1.00 77.28  ? 11  ASP J OD1 1 
ATOM 46378 O OD2 . ASP AA 10 11  ? 65.398  145.911 185.361 1.00 77.28  ? 11  ASP J OD2 1 
ATOM 46379 N N   . TYR AA 10 12  ? 70.241  148.113 186.716 1.00 77.28  ? 12  TYR J N   1 
ATOM 46380 C CA  . TYR AA 10 12  ? 71.150  147.781 187.800 1.00 77.28  ? 12  TYR J CA  1 
ATOM 46381 C C   . TYR AA 10 12  ? 72.474  148.471 187.547 1.00 77.28  ? 12  TYR J C   1 
ATOM 46382 O O   . TYR AA 10 12  ? 72.718  148.999 186.461 1.00 77.28  ? 12  TYR J O   1 
ATOM 46383 C CB  . TYR AA 10 12  ? 71.354  146.275 187.928 1.00 77.28  ? 12  TYR J CB  1 
ATOM 46384 C CG  . TYR AA 10 12  ? 71.971  145.644 186.710 1.00 77.28  ? 12  TYR J CG  1 
ATOM 46385 C CD1 . TYR AA 10 12  ? 73.340  145.649 186.515 1.00 77.28  ? 12  TYR J CD1 1 
ATOM 46386 C CD2 . TYR AA 10 12  ? 71.179  145.038 185.756 1.00 77.28  ? 12  TYR J CD2 1 
ATOM 46387 C CE1 . TYR AA 10 12  ? 73.897  145.077 185.403 1.00 77.28  ? 12  TYR J CE1 1 
ATOM 46388 C CE2 . TYR AA 10 12  ? 71.728  144.459 184.645 1.00 77.28  ? 12  TYR J CE2 1 
ATOM 46389 C CZ  . TYR AA 10 12  ? 73.086  144.483 184.473 1.00 77.28  ? 12  TYR J CZ  1 
ATOM 46390 O OH  . TYR AA 10 12  ? 73.633  143.899 183.359 1.00 77.28  ? 12  TYR J OH  1 
ATOM 46391 N N   . VAL AA 10 13  ? 73.330  148.466 188.562 1.00 77.28  ? 13  VAL J N   1 
ATOM 46392 C CA  . VAL AA 10 13  ? 74.695  148.951 188.421 1.00 77.28  ? 13  VAL J CA  1 
ATOM 46393 C C   . VAL AA 10 13  ? 75.635  147.935 189.042 1.00 77.28  ? 13  VAL J C   1 
ATOM 46394 O O   . VAL AA 10 13  ? 75.465  147.555 190.205 1.00 77.28  ? 13  VAL J O   1 
ATOM 46395 C CB  . VAL AA 10 13  ? 74.895  150.324 189.075 1.00 77.28  ? 13  VAL J CB  1 
ATOM 46396 C CG1 . VAL AA 10 13  ? 76.339  150.709 188.981 1.00 77.28  ? 13  VAL J CG1 1 
ATOM 46397 C CG2 . VAL AA 10 13  ? 74.046  151.351 188.397 1.00 77.28  ? 13  VAL J CG2 1 
ATOM 46398 N N   . LEU AA 10 14  ? 76.627  147.504 188.277 1.00 77.28  ? 14  LEU J N   1 
ATOM 46399 C CA  . LEU AA 10 14  ? 77.647  146.579 188.744 1.00 77.28  ? 14  LEU J CA  1 
ATOM 46400 C C   . LEU AA 10 14  ? 78.929  147.363 188.950 1.00 77.28  ? 14  LEU J C   1 
ATOM 46401 O O   . LEU AA 10 14  ? 79.348  148.106 188.058 1.00 77.28  ? 14  LEU J O   1 
ATOM 46402 C CB  . LEU AA 10 14  ? 77.867  145.456 187.738 1.00 77.28  ? 14  LEU J CB  1 
ATOM 46403 C CG  . LEU AA 10 14  ? 78.796  144.336 188.178 1.00 77.28  ? 14  LEU J CG  1 
ATOM 46404 C CD1 . LEU AA 10 14  ? 78.112  143.493 189.210 1.00 77.28  ? 14  LEU J CD1 1 
ATOM 46405 C CD2 . LEU AA 10 14  ? 79.172  143.496 186.993 1.00 77.28  ? 14  LEU J CD2 1 
ATOM 46406 N N   . VAL AA 10 15  ? 79.546  147.210 190.117 1.00 77.28  ? 15  VAL J N   1 
ATOM 46407 C CA  . VAL AA 10 15  ? 80.805  147.876 190.407 1.00 77.28  ? 15  VAL J CA  1 
ATOM 46408 C C   . VAL AA 10 15  ? 81.767  146.873 191.018 1.00 77.28  ? 15  VAL J C   1 
ATOM 46409 O O   . VAL AA 10 15  ? 81.366  145.870 191.606 1.00 77.28  ? 15  VAL J O   1 
ATOM 46410 C CB  . VAL AA 10 15  ? 80.627  149.081 191.342 1.00 77.28  ? 15  VAL J CB  1 
ATOM 46411 C CG1 . VAL AA 10 15  ? 79.891  150.175 190.632 1.00 77.28  ? 15  VAL J CG1 1 
ATOM 46412 C CG2 . VAL AA 10 15  ? 79.863  148.662 192.555 1.00 77.28  ? 15  VAL J CG2 1 
ATOM 46413 N N   . ALA AA 10 16  ? 83.055  147.160 190.867 1.00 77.28  ? 16  ALA J N   1 
ATOM 46414 C CA  . ALA AA 10 16  ? 84.084  146.276 191.387 1.00 77.28  ? 16  ALA J CA  1 
ATOM 46415 C C   . ALA AA 10 16  ? 85.336  147.087 191.657 1.00 77.28  ? 16  ALA J C   1 
ATOM 46416 O O   . ALA AA 10 16  ? 85.689  147.970 190.876 1.00 77.28  ? 16  ALA J O   1 
ATOM 46417 C CB  . ALA AA 10 16  ? 84.390  145.143 190.410 1.00 77.28  ? 16  ALA J CB  1 
ATOM 46418 N N   . SER AA 10 17  ? 86.002  146.770 192.760 1.00 77.28  ? 17  SER J N   1 
ATOM 46419 C CA  . SER AA 10 17  ? 87.233  147.429 193.165 1.00 77.28  ? 17  SER J CA  1 
ATOM 46420 C C   . SER AA 10 17  ? 88.210  146.387 193.669 1.00 77.28  ? 17  SER J C   1 
ATOM 46421 O O   . SER AA 10 17  ? 87.799  145.307 194.097 1.00 77.28  ? 17  SER J O   1 
ATOM 46422 C CB  . SER AA 10 17  ? 86.974  148.444 194.260 1.00 77.28  ? 17  SER J CB  1 
ATOM 46423 O OG  . SER AA 10 17  ? 86.381  147.818 195.378 1.00 77.28  ? 17  SER J OG  1 
ATOM 46424 N N   . ASP AA 10 18  ? 89.496  146.708 193.635 1.00 77.28  ? 18  ASP J N   1 
ATOM 46425 C CA  . ASP AA 10 18  ? 90.466  145.798 194.215 1.00 77.28  ? 18  ASP J CA  1 
ATOM 46426 C C   . ASP AA 10 18  ? 90.376  145.838 195.736 1.00 77.28  ? 18  ASP J C   1 
ATOM 46427 O O   . ASP AA 10 18  ? 89.691  146.674 196.325 1.00 77.28  ? 18  ASP J O   1 
ATOM 46428 C CB  . ASP AA 10 18  ? 91.880  146.142 193.758 1.00 77.28  ? 18  ASP J CB  1 
ATOM 46429 C CG  . ASP AA 10 18  ? 92.328  147.515 194.209 1.00 77.28  ? 18  ASP J CG  1 
ATOM 46430 O OD1 . ASP AA 10 18  ? 91.539  148.238 194.845 1.00 77.28  ? 18  ASP J OD1 1 
ATOM 46431 O OD2 . ASP AA 10 18  ? 93.489  147.870 193.932 1.00 77.28  ? 18  ASP J OD2 1 
ATOM 46432 N N   . ARG AA 10 19  ? 91.081  144.914 196.380 1.00 77.28  ? 19  ARG J N   1 
ATOM 46433 C CA  . ARG AA 10 19  ? 91.131  144.864 197.832 1.00 77.28  ? 19  ARG J CA  1 
ATOM 46434 C C   . ARG AA 10 19  ? 92.525  145.126 198.375 1.00 77.28  ? 19  ARG J C   1 
ATOM 46435 O O   . ARG AA 10 19  ? 92.765  144.910 199.566 1.00 77.28  ? 19  ARG J O   1 
ATOM 46436 C CB  . ARG AA 10 19  ? 90.627  143.513 198.327 1.00 77.28  ? 19  ARG J CB  1 
ATOM 46437 C CG  . ARG AA 10 19  ? 89.444  142.985 197.569 1.00 77.28  ? 19  ARG J CG  1 
ATOM 46438 C CD  . ARG AA 10 19  ? 88.176  143.194 198.358 1.00 77.28  ? 19  ARG J CD  1 
ATOM 46439 N NE  . ARG AA 10 19  ? 88.171  142.401 199.581 1.00 77.28  ? 19  ARG J NE  1 
ATOM 46440 C CZ  . ARG AA 10 19  ? 87.956  141.093 199.620 1.00 77.28  ? 19  ARG J CZ  1 
ATOM 46441 N NH1 . ARG AA 10 19  ? 87.735  140.420 198.505 1.00 77.28  ? 19  ARG J NH1 1 
ATOM 46442 N NH2 . ARG AA 10 19  ? 87.971  140.455 200.778 1.00 77.28  ? 19  ARG J NH2 1 
ATOM 46443 N N   . VAL AA 10 20  ? 93.441  145.583 197.544 1.00 77.28  ? 20  VAL J N   1 
ATOM 46444 C CA  . VAL AA 10 20  ? 94.824  145.754 197.961 1.00 77.28  ? 20  VAL J CA  1 
ATOM 46445 C C   . VAL AA 10 20  ? 95.034  147.179 198.442 1.00 77.28  ? 20  VAL J C   1 
ATOM 46446 O O   . VAL AA 10 20  ? 94.643  148.141 197.776 1.00 77.28  ? 20  VAL J O   1 
ATOM 46447 C CB  . VAL AA 10 20  ? 95.776  145.408 196.806 1.00 77.28  ? 20  VAL J CB  1 
ATOM 46448 C CG1 . VAL AA 10 20  ? 97.209  145.462 197.269 1.00 77.28  ? 20  VAL J CG1 1 
ATOM 46449 C CG2 . VAL AA 10 20  ? 95.452  144.038 196.268 1.00 77.28  ? 20  VAL J CG2 1 
ATOM 46450 N N   . ALA AA 10 21  ? 95.648  147.315 199.612 1.00 77.28  ? 21  ALA J N   1 
ATOM 46451 C CA  . ALA AA 10 21  ? 96.030  148.613 200.161 1.00 77.28  ? 21  ALA J CA  1 
ATOM 46452 C C   . ALA AA 10 21  ? 97.534  148.567 200.377 1.00 77.28  ? 21  ALA J C   1 
ATOM 46453 O O   . ALA AA 10 21  ? 98.011  148.021 201.371 1.00 77.28  ? 21  ALA J O   1 
ATOM 46454 C CB  . ALA AA 10 21  ? 95.279  148.917 201.441 1.00 77.28  ? 21  ALA J CB  1 
ATOM 46455 N N   . ALA AA 10 22  ? 98.277  149.124 199.435 1.00 77.28  ? 22  ALA J N   1 
ATOM 46456 C CA  . ALA AA 10 22  ? 99.727  149.141 199.502 1.00 77.28  ? 22  ALA J CA  1 
ATOM 46457 C C   . ALA AA 10 22  ? 100.206 150.429 200.151 1.00 77.28  ? 22  ALA J C   1 
ATOM 46458 O O   . ALA AA 10 22  ? 99.530  151.458 200.105 1.00 77.28  ? 22  ALA J O   1 
ATOM 46459 C CB  . ALA AA 10 22  ? 100.342 149.009 198.110 1.00 77.28  ? 22  ALA J CB  1 
ATOM 46460 N N   . SER AA 10 23  ? 101.384 150.359 200.762 1.00 77.28  ? 23  SER J N   1 
ATOM 46461 C CA  . SER AA 10 23  ? 102.029 151.548 201.299 1.00 77.28  ? 23  SER J CA  1 
ATOM 46462 C C   . SER AA 10 23  ? 103.373 151.830 200.662 1.00 77.28  ? 23  SER J C   1 
ATOM 46463 O O   . SER AA 10 23  ? 103.808 152.984 200.663 1.00 77.28  ? 23  SER J O   1 
ATOM 46464 C CB  . SER AA 10 23  ? 102.225 151.415 202.812 1.00 77.28  ? 23  SER J CB  1 
ATOM 46465 O OG  . SER AA 10 23  ? 103.244 150.477 203.096 1.00 77.28  ? 23  SER J OG  1 
ATOM 46466 N N   . ASN AA 10 24  ? 104.045 150.822 200.129 1.00 77.28  ? 24  ASN J N   1 
ATOM 46467 C CA  . ASN AA 10 24  ? 105.349 150.938 199.511 1.00 77.28  ? 24  ASN J CA  1 
ATOM 46468 C C   . ASN AA 10 24  ? 105.484 149.698 198.633 1.00 77.28  ? 24  ASN J C   1 
ATOM 46469 O O   . ASN AA 10 24  ? 104.475 149.140 198.188 1.00 77.28  ? 24  ASN J O   1 
ATOM 46470 C CB  . ASN AA 10 24  ? 106.439 151.103 200.579 1.00 77.28  ? 24  ASN J CB  1 
ATOM 46471 C CG  . ASN AA 10 24  ? 107.756 151.517 199.990 1.00 77.28  ? 24  ASN J CG  1 
ATOM 46472 O OD1 . ASN AA 10 24  ? 107.882 151.654 198.777 1.00 77.28  ? 24  ASN J OD1 1 
ATOM 46473 N ND2 . ASN AA 10 24  ? 108.747 151.738 200.842 1.00 77.28  ? 24  ASN J ND2 1 
ATOM 46474 N N   . ILE AA 10 25  ? 106.711 149.272 198.354 1.00 77.28  ? 25  ILE J N   1 
ATOM 46475 C CA  . ILE AA 10 25  ? 106.928 148.030 197.618 1.00 77.28  ? 25  ILE J CA  1 
ATOM 46476 C C   . ILE AA 10 25  ? 106.185 146.869 198.269 1.00 77.28  ? 25  ILE J C   1 
ATOM 46477 O O   . ILE AA 10 25  ? 106.072 145.789 197.681 1.00 77.28  ? 25  ILE J O   1 
ATOM 46478 C CB  . ILE AA 10 25  ? 108.422 147.694 197.529 1.00 77.28  ? 25  ILE J CB  1 
ATOM 46479 C CG1 . ILE AA 10 25  ? 108.983 147.480 198.931 1.00 77.28  ? 25  ILE J CG1 1 
ATOM 46480 C CG2 . ILE AA 10 25  ? 109.169 148.796 196.814 1.00 77.28  ? 25  ILE J CG2 1 
ATOM 46481 C CD1 . ILE AA 10 25  ? 110.372 146.924 198.942 1.00 77.28  ? 25  ILE J CD1 1 
ATOM 46482 N N   . VAL AA 10 26  ? 105.685 147.076 199.483 1.00 77.28  ? 26  VAL J N   1 
ATOM 46483 C CA  . VAL AA 10 26  ? 104.929 146.084 200.230 1.00 77.28  ? 26  VAL J CA  1 
ATOM 46484 C C   . VAL AA 10 26  ? 103.467 146.498 200.246 1.00 77.28  ? 26  VAL J C   1 
ATOM 46485 O O   . VAL AA 10 26  ? 103.134 147.680 200.180 1.00 77.28  ? 26  VAL J O   1 
ATOM 46486 C CB  . VAL AA 10 26  ? 105.470 145.940 201.662 1.00 77.28  ? 26  VAL J CB  1 
ATOM 46487 C CG1 . VAL AA 10 26  ? 105.262 147.222 202.427 1.00 77.28  ? 26  VAL J CG1 1 
ATOM 46488 C CG2 . VAL AA 10 26  ? 104.789 144.822 202.373 1.00 77.28  ? 26  VAL J CG2 1 
ATOM 46489 N N   . GLN AA 10 27  ? 102.582 145.510 200.324 1.00 77.28  ? 27  GLN J N   1 
ATOM 46490 C CA  . GLN AA 10 27  ? 101.164 145.773 200.518 1.00 77.28  ? 27  GLN J CA  1 
ATOM 46491 C C   . GLN AA 10 27  ? 100.811 145.451 201.961 1.00 77.28  ? 27  GLN J C   1 
ATOM 46492 O O   . GLN AA 10 27  ? 101.228 144.417 202.491 1.00 77.28  ? 27  GLN J O   1 
ATOM 46493 C CB  . GLN AA 10 27  ? 100.291 144.971 199.553 1.00 77.28  ? 27  GLN J CB  1 
ATOM 46494 C CG  . GLN AA 10 27  ? 99.940  143.574 199.996 1.00 77.28  ? 27  GLN J CG  1 
ATOM 46495 C CD  . GLN AA 10 27  ? 99.523  142.700 198.849 1.00 77.28  ? 27  GLN J CD  1 
ATOM 46496 O OE1 . GLN AA 10 27  ? 99.464  143.147 197.708 1.00 77.28  ? 27  GLN J OE1 1 
ATOM 46497 N NE2 . GLN AA 10 27  ? 99.203  141.450 199.146 1.00 77.28  ? 27  GLN J NE2 1 
ATOM 46498 N N   . MET AA 10 28  ? 100.084 146.355 202.609 1.00 77.28  ? 28  MET J N   1 
ATOM 46499 C CA  . MET AA 10 28  ? 99.829  146.221 204.032 1.00 77.28  ? 28  MET J CA  1 
ATOM 46500 C C   . MET AA 10 28  ? 98.577  145.424 204.341 1.00 77.28  ? 28  MET J C   1 
ATOM 46501 O O   . MET AA 10 28  ? 98.455  144.907 205.453 1.00 77.28  ? 28  MET J O   1 
ATOM 46502 C CB  . MET AA 10 28  ? 99.723  147.601 204.683 1.00 77.28  ? 28  MET J CB  1 
ATOM 46503 C CG  . MET AA 10 28  ? 100.963 148.450 204.511 1.00 77.28  ? 28  MET J CG  1 
ATOM 46504 S SD  . MET AA 10 28  ? 102.223 148.122 205.749 1.00 77.28  ? 28  MET J SD  1 
ATOM 46505 C CE  . MET AA 10 28  ? 101.478 148.864 207.189 1.00 77.28  ? 28  MET J CE  1 
ATOM 46506 N N   . LYS AA 10 29  ? 97.656  145.298 203.392 1.00 77.28  ? 29  LYS J N   1 
ATOM 46507 C CA  . LYS AA 10 29  ? 96.401  144.620 203.666 1.00 77.28  ? 29  LYS J CA  1 
ATOM 46508 C C   . LYS AA 10 29  ? 95.725  144.257 202.357 1.00 77.28  ? 29  LYS J C   1 
ATOM 46509 O O   . LYS AA 10 29  ? 95.805  144.996 201.375 1.00 77.28  ? 29  LYS J O   1 
ATOM 46510 C CB  . LYS AA 10 29  ? 95.494  145.487 204.536 1.00 77.28  ? 29  LYS J CB  1 
ATOM 46511 C CG  . LYS AA 10 29  ? 94.248  144.799 205.020 1.00 77.28  ? 29  LYS J CG  1 
ATOM 46512 C CD  . LYS AA 10 29  ? 93.439  145.752 205.858 1.00 77.28  ? 29  LYS J CD  1 
ATOM 46513 C CE  . LYS AA 10 29  ? 93.167  147.051 205.150 1.00 77.28  ? 29  LYS J CE  1 
ATOM 46514 N NZ  . LYS AA 10 29  ? 91.903  146.996 204.417 1.00 77.28  ? 29  LYS J NZ  1 
ATOM 46515 N N   . ASP AA 10 30  ? 95.054  143.105 202.361 1.00 77.28  ? 30  ASP J N   1 
ATOM 46516 C CA  . ASP AA 10 30  ? 94.473  142.564 201.140 1.00 77.28  ? 30  ASP J CA  1 
ATOM 46517 C C   . ASP AA 10 30  ? 92.959  142.392 201.223 1.00 77.28  ? 30  ASP J C   1 
ATOM 46518 O O   . ASP AA 10 30  ? 92.390  141.655 200.413 1.00 77.28  ? 30  ASP J O   1 
ATOM 46519 C CB  . ASP AA 10 30  ? 95.122  141.228 200.802 1.00 77.28  ? 30  ASP J CB  1 
ATOM 46520 C CG  . ASP AA 10 30  ? 94.953  140.211 201.905 1.00 77.28  ? 30  ASP J CG  1 
ATOM 46521 O OD1 . ASP AA 10 30  ? 94.389  140.566 202.960 1.00 77.28  ? 30  ASP J OD1 1 
ATOM 46522 O OD2 . ASP AA 10 30  ? 95.380  139.054 201.722 1.00 77.28  ? 30  ASP J OD2 1 
ATOM 46523 N N   . ASP AA 10 31  ? 92.297  143.037 202.179 1.00 77.28  ? 31  ASP J N   1 
ATOM 46524 C CA  . ASP AA 10 31  ? 90.844  142.994 202.298 1.00 77.28  ? 31  ASP J CA  1 
ATOM 46525 C C   . ASP AA 10 31  ? 90.278  144.398 202.372 1.00 77.28  ? 31  ASP J C   1 
ATOM 46526 O O   . ASP AA 10 31  ? 89.318  144.664 203.101 1.00 77.28  ? 31  ASP J O   1 
ATOM 46527 C CB  . ASP AA 10 31  ? 90.407  142.192 203.521 1.00 77.28  ? 31  ASP J CB  1 
ATOM 46528 C CG  . ASP AA 10 31  ? 90.641  140.717 203.357 1.00 77.28  ? 31  ASP J CG  1 
ATOM 46529 O OD1 . ASP AA 10 31  ? 90.598  140.237 202.208 1.00 77.28  ? 31  ASP J OD1 1 
ATOM 46530 O OD2 . ASP AA 10 31  ? 90.860  140.033 204.375 1.00 77.28  ? 31  ASP J OD2 1 
ATOM 46531 N N   . HIS AA 10 32  ? 90.858  145.321 201.617 1.00 77.28  ? 32  HIS J N   1 
ATOM 46532 C CA  . HIS AA 10 32  ? 90.510  146.726 201.750 1.00 77.28  ? 32  HIS J CA  1 
ATOM 46533 C C   . HIS AA 10 32  ? 89.177  146.993 201.077 1.00 77.28  ? 32  HIS J C   1 
ATOM 46534 O O   . HIS AA 10 32  ? 89.094  147.038 199.847 1.00 77.28  ? 32  HIS J O   1 
ATOM 46535 C CB  . HIS AA 10 32  ? 91.598  147.599 201.144 1.00 77.28  ? 32  HIS J CB  1 
ATOM 46536 C CG  . HIS AA 10 32  ? 91.593  149.003 201.654 1.00 77.28  ? 32  HIS J CG  1 
ATOM 46537 N ND1 . HIS AA 10 32  ? 92.178  150.044 200.970 1.00 77.28  ? 32  HIS J ND1 1 
ATOM 46538 C CD2 . HIS AA 10 32  ? 91.094  149.531 202.793 1.00 77.28  ? 32  HIS J CD2 1 
ATOM 46539 C CE1 . HIS AA 10 32  ? 92.025  151.159 201.661 1.00 77.28  ? 32  HIS J CE1 1 
ATOM 46540 N NE2 . HIS AA 10 32  ? 91.370  150.875 202.772 1.00 77.28  ? 32  HIS J NE2 1 
ATOM 46541 N N   . ASP AA 10 33  ? 88.138  147.182 201.876 1.00 77.28  ? 33  ASP J N   1 
ATOM 46542 C CA  . ASP AA 10 33  ? 86.819  147.500 201.353 1.00 77.28  ? 33  ASP J CA  1 
ATOM 46543 C C   . ASP AA 10 33  ? 86.834  148.961 200.932 1.00 77.28  ? 33  ASP J C   1 
ATOM 46544 O O   . ASP AA 10 33  ? 86.626  149.855 201.756 1.00 77.28  ? 33  ASP J O   1 
ATOM 46545 C CB  . ASP AA 10 33  ? 85.742  147.225 202.396 1.00 77.28  ? 33  ASP J CB  1 
ATOM 46546 C CG  . ASP AA 10 33  ? 84.344  147.403 201.852 1.00 77.28  ? 33  ASP J CG  1 
ATOM 46547 O OD1 . ASP AA 10 33  ? 84.203  147.588 200.626 1.00 77.28  ? 33  ASP J OD1 1 
ATOM 46548 O OD2 . ASP AA 10 33  ? 83.385  147.356 202.651 1.00 77.28  ? 33  ASP J OD2 1 
ATOM 46549 N N   . LYS AA 10 34  ? 87.085  149.201 199.649 1.00 77.28  ? 34  LYS J N   1 
ATOM 46550 C CA  . LYS AA 10 34  ? 87.226  150.542 199.104 1.00 77.28  ? 34  LYS J CA  1 
ATOM 46551 C C   . LYS AA 10 34  ? 85.884  151.185 198.795 1.00 77.28  ? 34  LYS J C   1 
ATOM 46552 O O   . LYS AA 10 34  ? 85.829  152.158 198.041 1.00 77.28  ? 34  LYS J O   1 
ATOM 46553 C CB  . LYS AA 10 34  ? 88.079  150.496 197.840 1.00 77.28  ? 34  LYS J CB  1 
ATOM 46554 C CG  . LYS AA 10 34  ? 89.539  150.762 198.065 1.00 77.28  ? 34  LYS J CG  1 
ATOM 46555 C CD  . LYS AA 10 34  ? 90.283  150.768 196.754 1.00 77.28  ? 34  LYS J CD  1 
ATOM 46556 C CE  . LYS AA 10 34  ? 91.774  150.737 196.984 1.00 77.28  ? 34  LYS J CE  1 
ATOM 46557 N NZ  . LYS AA 10 34  ? 92.184  151.796 197.944 1.00 77.28  ? 34  LYS J NZ  1 
ATOM 46558 N N   . MET AA 10 35  ? 84.803  150.664 199.365 1.00 77.28  ? 35  MET J N   1 
ATOM 46559 C CA  . MET AA 10 35  ? 83.457  150.957 198.900 1.00 77.28  ? 35  MET J CA  1 
ATOM 46560 C C   . MET AA 10 35  ? 82.626  151.473 200.061 1.00 77.28  ? 35  MET J C   1 
ATOM 46561 O O   . MET AA 10 35  ? 82.398  150.749 201.034 1.00 77.28  ? 35  MET J O   1 
ATOM 46562 C CB  . MET AA 10 35  ? 82.834  149.698 198.315 1.00 77.28  ? 35  MET J CB  1 
ATOM 46563 C CG  . MET AA 10 35  ? 83.540  149.255 197.063 1.00 77.28  ? 35  MET J CG  1 
ATOM 46564 S SD  . MET AA 10 35  ? 82.911  147.734 196.364 1.00 77.28  ? 35  MET J SD  1 
ATOM 46565 C CE  . MET AA 10 35  ? 81.343  148.320 195.770 1.00 77.28  ? 35  MET J CE  1 
ATOM 46566 N N   . PHE AA 10 36  ? 82.164  152.709 199.956 1.00 77.28  ? 36  PHE J N   1 
ATOM 46567 C CA  . PHE AA 10 36  ? 81.459  153.370 201.039 1.00 77.28  ? 36  PHE J CA  1 
ATOM 46568 C C   . PHE AA 10 36  ? 79.979  153.430 200.710 1.00 77.28  ? 36  PHE J C   1 
ATOM 46569 O O   . PHE AA 10 36  ? 79.601  153.823 199.604 1.00 77.28  ? 36  PHE J O   1 
ATOM 46570 C CB  . PHE AA 10 36  ? 82.019  154.766 201.274 1.00 77.28  ? 36  PHE J CB  1 
ATOM 46571 C CG  . PHE AA 10 36  ? 83.487  154.777 201.551 1.00 77.28  ? 36  PHE J CG  1 
ATOM 46572 C CD1 . PHE AA 10 36  ? 84.397  154.785 200.516 1.00 77.28  ? 36  PHE J CD1 1 
ATOM 46573 C CD2 . PHE AA 10 36  ? 83.958  154.769 202.845 1.00 77.28  ? 36  PHE J CD2 1 
ATOM 46574 C CE1 . PHE AA 10 36  ? 85.747  154.790 200.765 1.00 77.28  ? 36  PHE J CE1 1 
ATOM 46575 C CE2 . PHE AA 10 36  ? 85.307  154.775 203.099 1.00 77.28  ? 36  PHE J CE2 1 
ATOM 46576 C CZ  . PHE AA 10 36  ? 86.202  154.787 202.057 1.00 77.28  ? 36  PHE J CZ  1 
ATOM 46577 N N   . LYS AA 10 37  ? 79.152  153.042 201.667 1.00 77.28  ? 37  LYS J N   1 
ATOM 46578 C CA  . LYS AA 10 37  ? 77.709  152.959 201.484 1.00 77.28  ? 37  LYS J CA  1 
ATOM 46579 C C   . LYS AA 10 37  ? 77.119  154.312 201.855 1.00 77.28  ? 37  LYS J C   1 
ATOM 46580 O O   . LYS AA 10 37  ? 76.974  154.635 203.035 1.00 77.28  ? 37  LYS J O   1 
ATOM 46581 C CB  . LYS AA 10 37  ? 77.144  151.831 202.337 1.00 77.28  ? 37  LYS J CB  1 
ATOM 46582 C CG  . LYS AA 10 37  ? 75.658  151.874 202.598 1.00 77.28  ? 37  LYS J CG  1 
ATOM 46583 C CD  . LYS AA 10 37  ? 75.106  150.466 202.612 1.00 77.28  ? 37  LYS J CD  1 
ATOM 46584 C CE  . LYS AA 10 37  ? 73.598  150.452 202.607 1.00 77.28  ? 37  LYS J CE  1 
ATOM 46585 N NZ  . LYS AA 10 37  ? 73.073  149.061 202.644 1.00 77.28  ? 37  LYS J NZ  1 
ATOM 46586 N N   . MET AA 10 38  ? 76.804  155.123 200.842 1.00 77.28  ? 38  MET J N   1 
ATOM 46587 C CA  . MET AA 10 38  ? 76.204  156.425 201.105 1.00 77.28  ? 38  MET J CA  1 
ATOM 46588 C C   . MET AA 10 38  ? 74.829  156.273 201.729 1.00 77.28  ? 38  MET J C   1 
ATOM 46589 O O   . MET AA 10 38  ? 74.537  156.873 202.767 1.00 77.28  ? 38  MET J O   1 
ATOM 46590 C CB  . MET AA 10 38  ? 76.095  157.232 199.815 1.00 77.28  ? 38  MET J CB  1 
ATOM 46591 C CG  . MET AA 10 38  ? 77.408  157.617 199.178 1.00 77.28  ? 38  MET J CG  1 
ATOM 46592 S SD  . MET AA 10 38  ? 78.423  158.661 200.220 1.00 77.28  ? 38  MET J SD  1 
ATOM 46593 C CE  . MET AA 10 38  ? 79.603  157.459 200.818 1.00 77.28  ? 38  MET J CE  1 
ATOM 46594 N N   . SER AA 10 39  ? 73.977  155.468 201.110 1.00 77.28  ? 39  SER J N   1 
ATOM 46595 C CA  . SER AA 10 39  ? 72.621  155.260 201.580 1.00 77.28  ? 39  SER J CA  1 
ATOM 46596 C C   . SER AA 10 39  ? 72.213  153.841 201.225 1.00 77.28  ? 39  SER J C   1 
ATOM 46597 O O   . SER AA 10 39  ? 73.044  153.008 200.858 1.00 77.28  ? 39  SER J O   1 
ATOM 46598 C CB  . SER AA 10 39  ? 71.663  156.280 200.971 1.00 77.28  ? 39  SER J CB  1 
ATOM 46599 O OG  . SER AA 10 39  ? 70.334  155.801 201.014 1.00 77.28  ? 39  SER J OG  1 
ATOM 46600 N N   . GLU AA 10 40  ? 70.914  153.572 201.327 1.00 77.28  ? 40  GLU J N   1 
ATOM 46601 C CA  . GLU AA 10 40  ? 70.419  152.231 201.059 1.00 77.28  ? 40  GLU J CA  1 
ATOM 46602 C C   . GLU AA 10 40  ? 70.608  151.829 199.602 1.00 77.28  ? 40  GLU J C   1 
ATOM 46603 O O   . GLU AA 10 40  ? 70.636  150.632 199.300 1.00 77.28  ? 40  GLU J O   1 
ATOM 46604 C CB  . GLU AA 10 40  ? 68.948  152.144 201.467 1.00 77.28  ? 40  GLU J CB  1 
ATOM 46605 C CG  . GLU AA 10 40  ? 68.235  150.869 201.065 1.00 77.28  ? 40  GLU J CG  1 
ATOM 46606 C CD  . GLU AA 10 40  ? 66.753  150.904 201.382 1.00 77.28  ? 40  GLU J CD  1 
ATOM 46607 O OE1 . GLU AA 10 40  ? 66.402  150.856 202.579 1.00 77.28  ? 40  GLU J OE1 1 
ATOM 46608 O OE2 . GLU AA 10 40  ? 65.942  150.980 200.435 1.00 77.28  ? 40  GLU J OE2 1 
ATOM 46609 N N   . LYS AA 10 41  ? 70.774  152.789 198.693 1.00 77.28  ? 41  LYS J N   1 
ATOM 46610 C CA  . LYS AA 10 41  ? 70.827  152.475 197.271 1.00 77.28  ? 41  LYS J CA  1 
ATOM 46611 C C   . LYS AA 10 41  ? 71.961  153.192 196.549 1.00 77.28  ? 41  LYS J C   1 
ATOM 46612 O O   . LYS AA 10 41  ? 71.992  153.191 195.319 1.00 77.28  ? 41  LYS J O   1 
ATOM 46613 C CB  . LYS AA 10 41  ? 69.496  152.818 196.603 1.00 77.28  ? 41  LYS J CB  1 
ATOM 46614 C CG  . LYS AA 10 41  ? 68.325  152.016 197.115 1.00 77.28  ? 41  LYS J CG  1 
ATOM 46615 C CD  . LYS AA 10 41  ? 67.288  151.808 196.038 1.00 77.28  ? 41  LYS J CD  1 
ATOM 46616 C CE  . LYS AA 10 41  ? 66.337  150.687 196.404 1.00 77.28  ? 41  LYS J CE  1 
ATOM 46617 N NZ  . LYS AA 10 41  ? 64.942  150.995 195.990 1.00 77.28  ? 41  LYS J NZ  1 
ATOM 46618 N N   . ILE AA 10 42  ? 72.889  153.803 197.274 1.00 77.28  ? 42  ILE J N   1 
ATOM 46619 C CA  . ILE AA 10 42  ? 73.977  154.557 196.666 1.00 77.28  ? 42  ILE J CA  1 
ATOM 46620 C C   . ILE AA 10 42  ? 75.299  154.018 197.179 1.00 77.28  ? 42  ILE J C   1 
ATOM 46621 O O   . ILE AA 10 42  ? 75.463  153.787 198.380 1.00 77.28  ? 42  ILE J O   1 
ATOM 46622 C CB  . ILE AA 10 42  ? 73.861  156.065 196.960 1.00 77.28  ? 42  ILE J CB  1 
ATOM 46623 C CG1 . ILE AA 10 42  ? 72.474  156.575 196.597 1.00 77.28  ? 42  ILE J CG1 1 
ATOM 46624 C CG2 . ILE AA 10 42  ? 74.898  156.836 196.197 1.00 77.28  ? 42  ILE J CG2 1 
ATOM 46625 C CD1 . ILE AA 10 42  ? 72.259  158.009 196.962 1.00 77.28  ? 42  ILE J CD1 1 
ATOM 46626 N N   . LEU AA 10 43  ? 76.241  153.817 196.267 1.00 77.28  ? 43  LEU J N   1 
ATOM 46627 C CA  . LEU AA 10 43  ? 77.579  153.364 196.602 1.00 77.28  ? 43  LEU J CA  1 
ATOM 46628 C C   . LEU AA 10 43  ? 78.579  154.368 196.071 1.00 77.28  ? 43  LEU J C   1 
ATOM 46629 O O   . LEU AA 10 43  ? 78.418  154.889 194.968 1.00 77.28  ? 43  LEU J O   1 
ATOM 46630 C CB  . LEU AA 10 43  ? 77.873  152.003 196.007 1.00 77.28  ? 43  LEU J CB  1 
ATOM 46631 C CG  . LEU AA 10 43  ? 77.483  150.836 196.892 1.00 77.28  ? 43  LEU J CG  1 
ATOM 46632 C CD1 . LEU AA 10 43  ? 78.027  149.562 196.310 1.00 77.28  ? 43  LEU J CD1 1 
ATOM 46633 C CD2 . LEU AA 10 43  ? 78.013  151.061 198.278 1.00 77.28  ? 43  LEU J CD2 1 
ATOM 46634 N N   . LEU AA 10 44  ? 79.616  154.635 196.853 1.00 77.28  ? 44  LEU J N   1 
ATOM 46635 C CA  . LEU AA 10 44  ? 80.600  155.645 196.501 1.00 77.28  ? 44  LEU J CA  1 
ATOM 46636 C C   . LEU AA 10 44  ? 81.981  155.021 196.493 1.00 77.28  ? 44  LEU J C   1 
ATOM 46637 O O   . LEU AA 10 44  ? 82.617  154.915 197.543 1.00 77.28  ? 44  LEU J O   1 
ATOM 46638 C CB  . LEU AA 10 44  ? 80.562  156.808 197.484 1.00 77.28  ? 44  LEU J CB  1 
ATOM 46639 C CG  . LEU AA 10 44  ? 81.487  157.937 197.071 1.00 77.28  ? 44  LEU J CG  1 
ATOM 46640 C CD1 . LEU AA 10 44  ? 81.023  158.478 195.745 1.00 77.28  ? 44  LEU J CD1 1 
ATOM 46641 C CD2 . LEU AA 10 44  ? 81.492  159.016 198.115 1.00 77.28  ? 44  LEU J CD2 1 
ATOM 46642 N N   . LEU AA 10 45  ? 82.451  154.625 195.319 1.00 77.28  ? 45  LEU J N   1 
ATOM 46643 C CA  . LEU AA 10 45  ? 83.792  154.087 195.172 1.00 77.28  ? 45  LEU J CA  1 
ATOM 46644 C C   . LEU AA 10 45  ? 84.776  155.242 195.213 1.00 77.28  ? 45  LEU J C   1 
ATOM 46645 O O   . LEU AA 10 45  ? 84.712  156.145 194.376 1.00 77.28  ? 45  LEU J O   1 
ATOM 46646 C CB  . LEU AA 10 45  ? 83.933  153.327 193.858 1.00 77.28  ? 45  LEU J CB  1 
ATOM 46647 C CG  . LEU AA 10 45  ? 82.756  152.420 193.533 1.00 77.28  ? 45  LEU J CG  1 
ATOM 46648 C CD1 . LEU AA 10 45  ? 82.932  151.795 192.178 1.00 77.28  ? 45  LEU J CD1 1 
ATOM 46649 C CD2 . LEU AA 10 45  ? 82.630  151.375 194.578 1.00 77.28  ? 45  LEU J CD2 1 
ATOM 46650 N N   . CYS AA 10 46  ? 85.685  155.215 196.177 1.00 77.28  ? 46  CYS J N   1 
ATOM 46651 C CA  A CYS AA 10 46  ? 86.655  156.279 196.371 0.50 77.28  ? 46  CYS J CA  1 
ATOM 46652 C CA  B CYS AA 10 46  ? 86.662  156.283 196.344 0.50 77.28  ? 46  CYS J CA  1 
ATOM 46653 C C   . CYS AA 10 46  ? 88.062  155.711 196.311 1.00 77.28  ? 46  CYS J C   1 
ATOM 46654 O O   . CYS AA 10 46  ? 88.367  154.748 197.018 1.00 77.28  ? 46  CYS J O   1 
ATOM 46655 C CB  A CYS AA 10 46  ? 86.430  156.965 197.710 0.50 77.28  ? 46  CYS J CB  1 
ATOM 46656 C CB  B CYS AA 10 46  ? 86.464  157.047 197.650 0.50 77.28  ? 46  CYS J CB  1 
ATOM 46657 S SG  A CYS AA 10 46  ? 87.182  158.571 197.845 0.50 77.28  ? 46  CYS J SG  1 
ATOM 46658 S SG  B CYS AA 10 46  ? 84.933  157.966 197.752 0.50 77.28  ? 46  CYS J SG  1 
ATOM 46659 N N   . VAL AA 10 47  ? 88.909  156.312 195.489 1.00 77.28  ? 47  VAL J N   1 
ATOM 46660 C CA  . VAL AA 10 47  ? 90.309  155.961 195.386 1.00 77.28  ? 47  VAL J CA  1 
ATOM 46661 C C   . VAL AA 10 47  ? 91.102  157.247 195.201 1.00 77.28  ? 47  VAL J C   1 
ATOM 46662 O O   . VAL AA 10 47  ? 90.541  158.318 194.961 1.00 77.28  ? 47  VAL J O   1 
ATOM 46663 C CB  . VAL AA 10 47  ? 90.586  154.987 194.230 1.00 77.28  ? 47  VAL J CB  1 
ATOM 46664 C CG1 . VAL AA 10 47  ? 89.883  153.682 194.471 1.00 77.28  ? 47  VAL J CG1 1 
ATOM 46665 C CG2 . VAL AA 10 47  ? 90.165  155.603 192.925 1.00 77.28  ? 47  VAL J CG2 1 
ATOM 46666 N N   . GLY AA 10 48  ? 92.416  157.138 195.304 1.00 77.28  ? 48  GLY J N   1 
ATOM 46667 C CA  . GLY AA 10 48  ? 93.261  158.304 195.193 1.00 77.28  ? 48  GLY J CA  1 
ATOM 46668 C C   . GLY AA 10 48  ? 94.461  158.205 196.102 1.00 77.28  ? 48  GLY J C   1 
ATOM 46669 O O   . GLY AA 10 48  ? 94.992  157.110 196.305 1.00 77.28  ? 48  GLY J O   1 
ATOM 46670 N N   . GLU AA 10 49  ? 94.901  159.325 196.660 1.00 77.28  ? 49  GLU J N   1 
ATOM 46671 C CA  . GLU AA 10 49  ? 96.062  159.260 197.523 1.00 77.28  ? 49  GLU J CA  1 
ATOM 46672 C C   . GLU AA 10 49  ? 95.639  158.903 198.941 1.00 77.28  ? 49  GLU J C   1 
ATOM 46673 O O   . GLU AA 10 49  ? 94.505  159.137 199.359 1.00 77.28  ? 49  GLU J O   1 
ATOM 46674 C CB  . GLU AA 10 49  ? 96.831  160.574 197.508 1.00 77.28  ? 49  GLU J CB  1 
ATOM 46675 C CG  . GLU AA 10 49  ? 96.319  161.607 198.478 1.00 77.28  ? 49  GLU J CG  1 
ATOM 46676 C CD  . GLU AA 10 49  ? 97.189  162.846 198.492 1.00 77.28  ? 49  GLU J CD  1 
ATOM 46677 O OE1 . GLU AA 10 49  ? 97.182  163.571 199.507 1.00 77.28  ? 49  GLU J OE1 1 
ATOM 46678 O OE2 . GLU AA 10 49  ? 97.887  163.093 197.486 1.00 77.28  ? 49  GLU J OE2 1 
ATOM 46679 N N   . ALA AA 10 50  ? 96.573  158.319 199.679 1.00 77.28  ? 50  ALA J N   1 
ATOM 46680 C CA  . ALA AA 10 50  ? 96.302  157.807 201.011 1.00 77.28  ? 50  ALA J CA  1 
ATOM 46681 C C   . ALA AA 10 50  ? 95.839  158.930 201.923 1.00 77.28  ? 50  ALA J C   1 
ATOM 46682 O O   . ALA AA 10 50  ? 96.339  160.053 201.850 1.00 77.28  ? 50  ALA J O   1 
ATOM 46683 C CB  . ALA AA 10 50  ? 97.547  157.145 201.594 1.00 77.28  ? 50  ALA J CB  1 
ATOM 46684 N N   . GLY AA 10 51  ? 94.871  158.621 202.773 1.00 77.28  ? 51  GLY J N   1 
ATOM 46685 C CA  . GLY AA 10 51  ? 94.404  159.586 203.740 1.00 77.28  ? 51  GLY J CA  1 
ATOM 46686 C C   . GLY AA 10 51  ? 93.237  160.410 203.252 1.00 77.28  ? 51  GLY J C   1 
ATOM 46687 O O   . GLY AA 10 51  ? 92.203  160.471 203.917 1.00 77.28  ? 51  GLY J O   1 
ATOM 46688 N N   . ASP AA 10 52  ? 93.382  161.053 202.094 1.00 77.28  ? 52  ASP J N   1 
ATOM 46689 C CA  . ASP AA 10 52  ? 92.312  161.918 201.613 1.00 77.28  ? 52  ASP J CA  1 
ATOM 46690 C C   . ASP AA 10 52  ? 91.099  161.115 201.178 1.00 77.28  ? 52  ASP J C   1 
ATOM 46691 O O   . ASP AA 10 52  ? 89.960  161.562 201.349 1.00 77.28  ? 52  ASP J O   1 
ATOM 46692 C CB  . ASP AA 10 52  ? 92.809  162.790 200.466 1.00 77.28  ? 52  ASP J CB  1 
ATOM 46693 C CG  . ASP AA 10 52  ? 93.711  163.895 200.938 1.00 77.28  ? 52  ASP J CG  1 
ATOM 46694 O OD1 . ASP AA 10 52  ? 93.501  164.389 202.063 1.00 77.28  ? 52  ASP J OD1 1 
ATOM 46695 O OD2 . ASP AA 10 52  ? 94.629  164.276 200.188 1.00 77.28  ? 52  ASP J OD2 1 
ATOM 46696 N N   . THR AA 10 53  ? 91.318  159.927 200.616 1.00 77.28  ? 53  THR J N   1 
ATOM 46697 C CA  . THR AA 10 53  ? 90.200  159.130 200.138 1.00 77.28  ? 53  THR J CA  1 
ATOM 46698 C C   . THR AA 10 53  ? 89.230  158.832 201.268 1.00 77.28  ? 53  THR J C   1 
ATOM 46699 O O   . THR AA 10 53  ? 88.033  159.128 201.174 1.00 77.28  ? 53  THR J O   1 
ATOM 46700 C CB  . THR AA 10 53  ? 90.709  157.825 199.541 1.00 77.28  ? 53  THR J CB  1 
ATOM 46701 O OG1 . THR AA 10 53  ? 91.403  157.092 200.552 1.00 77.28  ? 53  THR J OG1 1 
ATOM 46702 C CG2 . THR AA 10 53  ? 91.667  158.111 198.410 1.00 77.28  ? 53  THR J CG2 1 
ATOM 46703 N N   . VAL AA 10 54  ? 89.742  158.273 202.363 1.00 77.28  ? 54  VAL J N   1 
ATOM 46704 C CA  . VAL AA 10 54  ? 88.874  157.876 203.460 1.00 77.28  ? 54  VAL J CA  1 
ATOM 46705 C C   . VAL AA 10 54  ? 88.210  159.092 204.088 1.00 77.28  ? 54  VAL J C   1 
ATOM 46706 O O   . VAL AA 10 54  ? 87.022  159.058 204.409 1.00 77.28  ? 54  VAL J O   1 
ATOM 46707 C CB  . VAL AA 10 54  ? 89.654  157.039 204.492 1.00 77.28  ? 54  VAL J CB  1 
ATOM 46708 C CG1 . VAL AA 10 54  ? 90.854  157.792 205.012 1.00 77.28  ? 54  VAL J CG1 1 
ATOM 46709 C CG2 . VAL AA 10 54  ? 88.750  156.647 205.633 1.00 77.28  ? 54  VAL J CG2 1 
ATOM 46710 N N   . GLN AA 10 55  ? 88.945  160.191 204.248 1.00 77.28  ? 55  GLN J N   1 
ATOM 46711 C CA  . GLN AA 10 55  ? 88.366  161.363 204.896 1.00 77.28  ? 55  GLN J CA  1 
ATOM 46712 C C   . GLN AA 10 55  ? 87.242  161.959 204.063 1.00 77.28  ? 55  GLN J C   1 
ATOM 46713 O O   . GLN AA 10 55  ? 86.163  162.262 204.582 1.00 77.28  ? 55  GLN J O   1 
ATOM 46714 C CB  . GLN AA 10 55  ? 89.444  162.405 205.164 1.00 77.28  ? 55  GLN J CB  1 
ATOM 46715 C CG  . GLN AA 10 55  ? 90.466  161.956 206.167 1.00 77.28  ? 55  GLN J CG  1 
ATOM 46716 C CD  . GLN AA 10 55  ? 89.993  162.167 207.579 1.00 77.28  ? 55  GLN J CD  1 
ATOM 46717 O OE1 . GLN AA 10 55  ? 89.314  163.147 207.877 1.00 77.28  ? 55  GLN J OE1 1 
ATOM 46718 N NE2 . GLN AA 10 55  ? 90.348  161.247 208.465 1.00 77.28  ? 55  GLN J NE2 1 
ATOM 46719 N N   . PHE AA 10 56  ? 87.476  162.138 202.765 1.00 77.28  ? 56  PHE J N   1 
ATOM 46720 C CA  . PHE AA 10 56  ? 86.434  162.703 201.919 1.00 77.28  ? 56  PHE J CA  1 
ATOM 46721 C C   . PHE AA 10 56  ? 85.227  161.783 201.852 1.00 77.28  ? 56  PHE J C   1 
ATOM 46722 O O   . PHE AA 10 56  ? 84.079  162.243 201.918 1.00 77.28  ? 56  PHE J O   1 
ATOM 46723 C CB  . PHE AA 10 56  ? 86.977  162.967 200.521 1.00 77.28  ? 56  PHE J CB  1 
ATOM 46724 C CG  . PHE AA 10 56  ? 85.980  163.583 199.596 1.00 77.28  ? 56  PHE J CG  1 
ATOM 46725 C CD1 . PHE AA 10 56  ? 85.682  164.921 199.677 1.00 77.28  ? 56  PHE J CD1 1 
ATOM 46726 C CD2 . PHE AA 10 56  ? 85.353  162.827 198.636 1.00 77.28  ? 56  PHE J CD2 1 
ATOM 46727 C CE1 . PHE AA 10 56  ? 84.775  165.489 198.826 1.00 77.28  ? 56  PHE J CE1 1 
ATOM 46728 C CE2 . PHE AA 10 56  ? 84.445  163.394 197.784 1.00 77.28  ? 56  PHE J CE2 1 
ATOM 46729 C CZ  . PHE AA 10 56  ? 84.156  164.725 197.880 1.00 77.28  ? 56  PHE J CZ  1 
ATOM 46730 N N   . ALA AA 10 57  ? 85.460  160.478 201.721 1.00 77.28  ? 57  ALA J N   1 
ATOM 46731 C CA  . ALA AA 10 57  ? 84.342  159.550 201.664 1.00 77.28  ? 57  ALA J CA  1 
ATOM 46732 C C   . ALA AA 10 57  ? 83.552  159.568 202.960 1.00 77.28  ? 57  ALA J C   1 
ATOM 46733 O O   . ALA AA 10 57  ? 82.321  159.514 202.936 1.00 77.28  ? 57  ALA J O   1 
ATOM 46734 C CB  . ALA AA 10 57  ? 84.843  158.143 201.361 1.00 77.28  ? 57  ALA J CB  1 
ATOM 46735 N N   . GLU AA 10 58  ? 84.233  159.631 204.101 1.00 77.28  ? 58  GLU J N   1 
ATOM 46736 C CA  . GLU AA 10 58  ? 83.526  159.713 205.371 1.00 77.28  ? 58  GLU J CA  1 
ATOM 46737 C C   . GLU AA 10 58  ? 82.703  160.986 205.455 1.00 77.28  ? 58  GLU J C   1 
ATOM 46738 O O   . GLU AA 10 58  ? 81.553  160.957 205.901 1.00 77.28  ? 58  GLU J O   1 
ATOM 46739 C CB  . GLU AA 10 58  ? 84.514  159.643 206.533 1.00 77.28  ? 58  GLU J CB  1 
ATOM 46740 C CG  . GLU AA 10 58  ? 85.218  158.311 206.690 1.00 77.28  ? 58  GLU J CG  1 
ATOM 46741 C CD  . GLU AA 10 58  ? 84.426  157.322 207.504 1.00 77.28  ? 58  GLU J CD  1 
ATOM 46742 O OE1 . GLU AA 10 58  ? 83.485  156.719 206.955 1.00 77.28  ? 58  GLU J OE1 1 
ATOM 46743 O OE2 . GLU AA 10 58  ? 84.750  157.142 208.696 1.00 77.28  ? 58  GLU J OE2 1 
ATOM 46744 N N   . TYR AA 10 59  ? 83.271  162.112 205.026 1.00 77.80  ? 59  TYR J N   1 
ATOM 46745 C CA  . TYR AA 10 59  ? 82.526  163.364 205.049 1.00 77.80  ? 59  TYR J CA  1 
ATOM 46746 C C   . TYR AA 10 59  ? 81.244  163.244 204.236 1.00 77.80  ? 59  TYR J C   1 
ATOM 46747 O O   . TYR AA 10 59  ? 80.148  163.569 204.715 1.00 77.80  ? 59  TYR J O   1 
ATOM 46748 C CB  . TYR AA 10 59  ? 83.399  164.488 204.504 1.00 77.80  ? 59  TYR J CB  1 
ATOM 46749 C CG  . TYR AA 10 59  ? 82.814  165.864 204.659 1.00 77.80  ? 59  TYR J CG  1 
ATOM 46750 C CD1 . TYR AA 10 59  ? 82.857  166.522 205.872 1.00 77.80  ? 59  TYR J CD1 1 
ATOM 46751 C CD2 . TYR AA 10 59  ? 82.203  166.497 203.599 1.00 77.80  ? 59  TYR J CD2 1 
ATOM 46752 C CE1 . TYR AA 10 59  ? 82.324  167.784 206.014 1.00 77.80  ? 59  TYR J CE1 1 
ATOM 46753 C CE2 . TYR AA 10 59  ? 81.663  167.757 203.737 1.00 77.80  ? 59  TYR J CE2 1 
ATOM 46754 C CZ  . TYR AA 10 59  ? 81.727  168.393 204.942 1.00 77.80  ? 59  TYR J CZ  1 
ATOM 46755 O OH  . TYR AA 10 59  ? 81.189  169.647 205.071 1.00 77.80  ? 59  TYR J OH  1 
ATOM 46756 N N   . ILE AA 10 60  ? 81.361  162.740 203.007 1.00 77.28  ? 60  ILE J N   1 
ATOM 46757 C CA  . ILE AA 10 60  ? 80.196  162.659 202.132 1.00 77.28  ? 60  ILE J CA  1 
ATOM 46758 C C   . ILE AA 10 60  ? 79.192  161.642 202.656 1.00 77.28  ? 60  ILE J C   1 
ATOM 46759 O O   . ILE AA 10 60  ? 77.975  161.848 202.569 1.00 77.28  ? 60  ILE J O   1 
ATOM 46760 C CB  . ILE AA 10 60  ? 80.631  162.336 200.696 1.00 77.28  ? 60  ILE J CB  1 
ATOM 46761 C CG1 . ILE AA 10 60  ? 81.567  163.422 200.201 1.00 77.28  ? 60  ILE J CG1 1 
ATOM 46762 C CG2 . ILE AA 10 60  ? 79.434  162.258 199.800 1.00 77.28  ? 60  ILE J CG2 1 
ATOM 46763 C CD1 . ILE AA 10 60  ? 80.954  164.776 200.234 1.00 77.28  ? 60  ILE J CD1 1 
ATOM 46764 N N   . GLN AA 10 61  ? 79.676  160.523 203.195 1.00 77.28  ? 61  GLN J N   1 
ATOM 46765 C CA  . GLN AA 10 61  ? 78.768  159.532 203.753 1.00 77.28  ? 61  GLN J CA  1 
ATOM 46766 C C   . GLN AA 10 61  ? 77.974  160.114 204.908 1.00 77.28  ? 61  GLN J C   1 
ATOM 46767 O O   . GLN AA 10 61  ? 76.751  159.933 204.989 1.00 77.28  ? 61  GLN J O   1 
ATOM 46768 C CB  . GLN AA 10 61  ? 79.553  158.311 204.220 1.00 77.28  ? 61  GLN J CB  1 
ATOM 46769 C CG  . GLN AA 10 61  ? 78.712  157.286 204.938 1.00 77.28  ? 61  GLN J CG  1 
ATOM 46770 C CD  . GLN AA 10 61  ? 79.470  156.013 205.210 1.00 77.28  ? 61  GLN J CD  1 
ATOM 46771 O OE1 . GLN AA 10 61  ? 80.678  155.941 205.000 1.00 77.28  ? 61  GLN J OE1 1 
ATOM 46772 N NE2 . GLN AA 10 61  ? 78.765  154.994 205.677 1.00 77.28  ? 61  GLN J NE2 1 
ATOM 46773 N N   . LYS AA 10 62  ? 78.651  160.824 205.807 1.00 77.28  ? 62  LYS J N   1 
ATOM 46774 C CA  . LYS AA 10 62  ? 77.947  161.414 206.934 1.00 77.28  ? 62  LYS J CA  1 
ATOM 46775 C C   . LYS AA 10 62  ? 76.946  162.450 206.464 1.00 77.28  ? 62  LYS J C   1 
ATOM 46776 O O   . LYS AA 10 62  ? 75.863  162.567 207.039 1.00 77.28  ? 62  LYS J O   1 
ATOM 46777 C CB  . LYS AA 10 62  ? 78.929  162.018 207.930 1.00 77.28  ? 62  LYS J CB  1 
ATOM 46778 C CG  . LYS AA 10 62  ? 79.948  161.026 208.450 1.00 77.28  ? 62  LYS J CG  1 
ATOM 46779 C CD  . LYS AA 10 62  ? 79.302  159.696 208.796 1.00 77.28  ? 62  LYS J CD  1 
ATOM 46780 C CE  . LYS AA 10 62  ? 80.343  158.619 209.028 1.00 77.28  ? 62  LYS J CE  1 
ATOM 46781 N NZ  . LYS AA 10 62  ? 79.735  157.264 208.998 1.00 77.28  ? 62  LYS J NZ  1 
ATOM 46782 N N   . ASN AA 10 63  ? 77.260  163.189 205.404 1.00 77.28  ? 63  ASN J N   1 
ATOM 46783 C CA  . ASN AA 10 63  ? 76.298  164.179 204.930 1.00 77.28  ? 63  ASN J CA  1 
ATOM 46784 C C   . ASN AA 10 63  ? 75.085  163.541 204.278 1.00 77.28  ? 63  ASN J C   1 
ATOM 46785 O O   . ASN AA 10 63  ? 73.958  164.009 204.464 1.00 77.28  ? 63  ASN J O   1 
ATOM 46786 C CB  . ASN AA 10 63  ? 76.968  165.165 203.996 1.00 77.28  ? 63  ASN J CB  1 
ATOM 46787 C CG  . ASN AA 10 63  ? 77.724  166.158 204.756 1.00 77.28  ? 63  ASN J CG  1 
ATOM 46788 O OD1 . ASN AA 10 63  ? 78.763  166.661 204.344 1.00 77.28  ? 63  ASN J OD1 1 
ATOM 46789 N ND2 . ASN AA 10 63  ? 77.209  166.437 205.940 1.00 77.28  ? 63  ASN J ND2 1 
ATOM 46790 N N   . VAL AA 10 64  ? 75.282  162.483 203.499 1.00 77.28  ? 64  VAL J N   1 
ATOM 46791 C CA  . VAL AA 10 64  ? 74.122  161.829 202.907 1.00 77.28  ? 64  VAL J CA  1 
ATOM 46792 C C   . VAL AA 10 64  ? 73.243  161.233 203.995 1.00 77.28  ? 64  VAL J C   1 
ATOM 46793 O O   . VAL AA 10 64  ? 72.012  161.360 203.961 1.00 77.28  ? 64  VAL J O   1 
ATOM 46794 C CB  . VAL AA 10 64  ? 74.560  160.773 201.883 1.00 77.28  ? 64  VAL J CB  1 
ATOM 46795 C CG1 . VAL AA 10 64  ? 73.362  159.977 201.430 1.00 77.28  ? 64  VAL J CG1 1 
ATOM 46796 C CG2 . VAL AA 10 64  ? 75.219  161.451 200.707 1.00 77.28  ? 64  VAL J CG2 1 
ATOM 46797 N N   . GLN AA 10 65  ? 73.858  160.599 204.994 1.00 77.28  ? 65  GLN J N   1 
ATOM 46798 C CA  . GLN AA 10 65  ? 73.070  160.053 206.094 1.00 77.28  ? 65  GLN J CA  1 
ATOM 46799 C C   . GLN AA 10 65  ? 72.360  161.156 206.864 1.00 77.28  ? 65  GLN J C   1 
ATOM 46800 O O   . GLN AA 10 65  ? 71.199  161.002 207.265 1.00 77.28  ? 65  GLN J O   1 
ATOM 46801 C CB  . GLN AA 10 65  ? 73.966  159.240 207.022 1.00 77.28  ? 65  GLN J CB  1 
ATOM 46802 C CG  . GLN AA 10 65  ? 74.511  157.999 206.368 1.00 77.28  ? 65  GLN J CG  1 
ATOM 46803 C CD  . GLN AA 10 65  ? 73.552  156.842 206.474 1.00 77.28  ? 65  GLN J CD  1 
ATOM 46804 O OE1 . GLN AA 10 65  ? 72.473  156.971 207.047 1.00 77.28  ? 65  GLN J OE1 1 
ATOM 46805 N NE2 . GLN AA 10 65  ? 73.932  155.702 205.911 1.00 77.28  ? 65  GLN J NE2 1 
ATOM 46806 N N   . LEU AA 10 66  ? 73.043  162.278 207.083 1.00 77.28  ? 66  LEU J N   1 
ATOM 46807 C CA  . LEU AA 10 66  ? 72.449  163.389 207.810 1.00 77.28  ? 66  LEU J CA  1 
ATOM 46808 C C   . LEU AA 10 66  ? 71.258  163.960 207.065 1.00 77.28  ? 66  LEU J C   1 
ATOM 46809 O O   . LEU AA 10 66  ? 70.231  164.267 207.672 1.00 77.28  ? 66  LEU J O   1 
ATOM 46810 C CB  . LEU AA 10 66  ? 73.506  164.459 208.037 1.00 77.28  ? 66  LEU J CB  1 
ATOM 46811 C CG  . LEU AA 10 66  ? 73.053  165.698 208.782 1.00 77.28  ? 66  LEU J CG  1 
ATOM 46812 C CD1 . LEU AA 10 66  ? 72.531  165.310 210.138 1.00 77.28  ? 66  LEU J CD1 1 
ATOM 46813 C CD2 . LEU AA 10 66  ? 74.217  166.648 208.909 1.00 77.28  ? 66  LEU J CD2 1 
ATOM 46814 N N   . TYR AA 10 67  ? 71.380  164.119 205.750 1.00 77.28  ? 67  TYR J N   1 
ATOM 46815 C CA  . TYR AA 10 67  ? 70.253  164.580 204.947 1.00 77.28  ? 67  TYR J CA  1 
ATOM 46816 C C   . TYR AA 10 67  ? 69.091  163.608 205.055 1.00 77.28  ? 67  TYR J C   1 
ATOM 46817 O O   . TYR AA 10 67  ? 67.938  164.014 205.253 1.00 77.28  ? 67  TYR J O   1 
ATOM 46818 C CB  . TYR AA 10 67  ? 70.696  164.736 203.497 1.00 77.28  ? 67  TYR J CB  1 
ATOM 46819 C CG  . TYR AA 10 67  ? 69.627  165.174 202.532 1.00 77.28  ? 67  TYR J CG  1 
ATOM 46820 C CD1 . TYR AA 10 67  ? 68.668  164.295 202.075 1.00 77.28  ? 67  TYR J CD1 1 
ATOM 46821 C CD2 . TYR AA 10 67  ? 69.615  166.458 202.035 1.00 77.28  ? 67  TYR J CD2 1 
ATOM 46822 C CE1 . TYR AA 10 67  ? 67.707  164.694 201.183 1.00 77.28  ? 67  TYR J CE1 1 
ATOM 46823 C CE2 . TYR AA 10 67  ? 68.661  166.863 201.138 1.00 77.28  ? 67  TYR J CE2 1 
ATOM 46824 C CZ  . TYR AA 10 67  ? 67.712  165.979 200.714 1.00 77.28  ? 67  TYR J CZ  1 
ATOM 46825 O OH  . TYR AA 10 67  ? 66.759  166.384 199.818 1.00 77.28  ? 67  TYR J OH  1 
ATOM 46826 N N   . LYS AA 10 68  ? 69.384  162.311 204.935 1.00 77.28  ? 68  LYS J N   1 
ATOM 46827 C CA  . LYS AA 10 68  ? 68.329  161.311 205.026 1.00 77.28  ? 68  LYS J CA  1 
ATOM 46828 C C   . LYS AA 10 68  ? 67.597  161.403 206.348 1.00 77.28  ? 68  LYS J C   1 
ATOM 46829 O O   . LYS AA 10 68  ? 66.367  161.304 206.392 1.00 77.28  ? 68  LYS J O   1 
ATOM 46830 C CB  . LYS AA 10 68  ? 68.913  159.913 204.849 1.00 77.28  ? 68  LYS J CB  1 
ATOM 46831 C CG  . LYS AA 10 68  ? 67.871  158.829 204.649 1.00 77.28  ? 68  LYS J CG  1 
ATOM 46832 C CD  . LYS AA 10 68  ? 67.449  158.188 205.959 1.00 77.28  ? 68  LYS J CD  1 
ATOM 46833 C CE  . LYS AA 10 68  ? 68.472  157.160 206.398 1.00 77.28  ? 68  LYS J CE  1 
ATOM 46834 N NZ  . LYS AA 10 68  ? 68.060  156.455 207.638 1.00 77.28  ? 68  LYS J NZ  1 
ATOM 46835 N N   . MET AA 10 69  ? 68.331  161.575 207.439 1.00 77.28  ? 69  MET J N   1 
ATOM 46836 C CA  . MET AA 10 69  ? 67.656  161.564 208.725 1.00 77.28  ? 69  MET J CA  1 
ATOM 46837 C C   . MET AA 10 69  ? 66.989  162.898 209.020 1.00 77.28  ? 69  MET J C   1 
ATOM 46838 O O   . MET AA 10 69  ? 66.009  162.950 209.771 1.00 77.28  ? 69  MET J O   1 
ATOM 46839 C CB  . MET AA 10 69  ? 68.622  161.200 209.841 1.00 77.28  ? 69  MET J CB  1 
ATOM 46840 C CG  . MET AA 10 69  ? 68.895  159.724 209.913 1.00 77.28  ? 69  MET J CG  1 
ATOM 46841 S SD  . MET AA 10 69  ? 67.593  158.958 210.871 1.00 77.28  ? 69  MET J SD  1 
ATOM 46842 C CE  . MET AA 10 69  ? 67.649  159.989 212.311 1.00 77.28  ? 69  MET J CE  1 
ATOM 46843 N N   . ARG AA 10 70  ? 67.499  163.983 208.445 1.00 77.28  ? 70  ARG J N   1 
ATOM 46844 C CA  . ARG AA 10 70  ? 66.874  165.276 208.666 1.00 77.28  ? 70  ARG J CA  1 
ATOM 46845 C C   . ARG AA 10 70  ? 65.597  165.414 207.856 1.00 77.28  ? 70  ARG J C   1 
ATOM 46846 O O   . ARG AA 10 70  ? 64.717  166.201 208.219 1.00 77.28  ? 70  ARG J O   1 
ATOM 46847 C CB  . ARG AA 10 70  ? 67.842  166.400 208.313 1.00 77.28  ? 70  ARG J CB  1 
ATOM 46848 C CG  . ARG AA 10 70  ? 67.286  167.770 208.627 1.00 77.28  ? 70  ARG J CG  1 
ATOM 46849 C CD  . ARG AA 10 70  ? 68.088  168.897 208.006 1.00 77.28  ? 70  ARG J CD  1 
ATOM 46850 N NE  . ARG AA 10 70  ? 69.537  168.765 208.083 1.00 77.28  ? 70  ARG J NE  1 
ATOM 46851 C CZ  . ARG AA 10 70  ? 70.231  168.594 209.201 1.00 77.28  ? 70  ARG J CZ  1 
ATOM 46852 N NH1 . ARG AA 10 70  ? 69.628  168.561 210.379 1.00 77.28  ? 70  ARG J NH1 1 
ATOM 46853 N NH2 . ARG AA 10 70  ? 71.545  168.495 209.141 1.00 77.28  ? 70  ARG J NH2 1 
ATOM 46854 N N   . ASN AA 10 71  ? 65.463  164.659 206.773 1.00 77.28  ? 71  ASN J N   1 
ATOM 46855 C CA  . ASN AA 10 71  ? 64.302  164.825 205.915 1.00 77.28  ? 71  ASN J CA  1 
ATOM 46856 C C   . ASN AA 10 71  ? 63.358  163.637 205.909 1.00 77.28  ? 71  ASN J C   1 
ATOM 46857 O O   . ASN AA 10 71  ? 62.143  163.837 205.914 1.00 77.28  ? 71  ASN J O   1 
ATOM 46858 C CB  . ASN AA 10 71  ? 64.756  165.110 204.487 1.00 77.28  ? 71  ASN J CB  1 
ATOM 46859 C CG  . ASN AA 10 71  ? 65.440  166.436 204.376 1.00 77.28  ? 71  ASN J CG  1 
ATOM 46860 O OD1 . ASN AA 10 71  ? 65.460  167.208 205.331 1.00 77.28  ? 71  ASN J OD1 1 
ATOM 46861 N ND2 . ASN AA 10 71  ? 66.016  166.714 203.219 1.00 77.28  ? 71  ASN J ND2 1 
ATOM 46862 N N   . GLY AA 10 72  ? 63.872  162.416 205.905 1.00 77.28  ? 72  GLY J N   1 
ATOM 46863 C CA  . GLY AA 10 72  ? 63.014  161.251 205.894 1.00 77.28  ? 72  GLY J CA  1 
ATOM 46864 C C   . GLY AA 10 72  ? 63.138  160.448 204.620 1.00 77.28  ? 72  GLY J C   1 
ATOM 46865 O O   . GLY AA 10 72  ? 63.188  159.218 204.658 1.00 77.28  ? 72  GLY J O   1 
ATOM 46866 N N   . TYR AA 10 73  ? 63.188  161.130 203.485 1.00 77.28  ? 73  TYR J N   1 
ATOM 46867 C CA  . TYR AA 10 73  ? 63.520  160.486 202.225 1.00 77.28  ? 73  TYR J CA  1 
ATOM 46868 C C   . TYR AA 10 73  ? 65.038  160.493 202.060 1.00 77.28  ? 73  TYR J C   1 
ATOM 46869 O O   . TYR AA 10 73  ? 65.776  160.819 202.991 1.00 77.28  ? 73  TYR J O   1 
ATOM 46870 C CB  . TYR AA 10 73  ? 62.785  161.171 201.078 1.00 77.28  ? 73  TYR J CB  1 
ATOM 46871 C CG  . TYR AA 10 73  ? 63.183  162.606 200.878 1.00 77.28  ? 73  TYR J CG  1 
ATOM 46872 C CD1 . TYR AA 10 73  ? 62.518  163.625 201.538 1.00 77.28  ? 73  TYR J CD1 1 
ATOM 46873 C CD2 . TYR AA 10 73  ? 64.241  162.941 200.053 1.00 77.28  ? 73  TYR J CD2 1 
ATOM 46874 C CE1 . TYR AA 10 73  ? 62.881  164.937 201.364 1.00 77.28  ? 73  TYR J CE1 1 
ATOM 46875 C CE2 . TYR AA 10 73  ? 64.616  164.244 199.879 1.00 77.28  ? 73  TYR J CE2 1 
ATOM 46876 C CZ  . TYR AA 10 73  ? 63.933  165.241 200.533 1.00 77.28  ? 73  TYR J CZ  1 
ATOM 46877 O OH  . TYR AA 10 73  ? 64.311  166.549 200.357 1.00 77.28  ? 73  TYR J OH  1 
ATOM 46878 N N   . GLU AA 10 74  ? 65.529  160.130 200.882 1.00 77.28  ? 74  GLU J N   1 
ATOM 46879 C CA  . GLU AA 10 74  ? 66.958  159.977 200.670 1.00 77.28  ? 74  GLU J CA  1 
ATOM 46880 C C   . GLU AA 10 74  ? 67.394  160.741 199.431 1.00 77.28  ? 74  GLU J C   1 
ATOM 46881 O O   . GLU AA 10 74  ? 66.610  160.949 198.505 1.00 77.28  ? 74  GLU J O   1 
ATOM 46882 C CB  . GLU AA 10 74  ? 67.338  158.513 200.506 1.00 77.28  ? 74  GLU J CB  1 
ATOM 46883 C CG  . GLU AA 10 74  ? 66.731  157.596 201.538 1.00 77.28  ? 74  GLU J CG  1 
ATOM 46884 C CD  . GLU AA 10 74  ? 67.412  156.253 201.572 1.00 77.28  ? 74  GLU J CD  1 
ATOM 46885 O OE1 . GLU AA 10 74  ? 67.616  155.716 202.680 1.00 77.28  ? 74  GLU J OE1 1 
ATOM 46886 O OE2 . GLU AA 10 74  ? 67.755  155.735 200.489 1.00 77.28  ? 74  GLU J OE2 1 
ATOM 46887 N N   . LEU AA 10 75  ? 68.660  161.146 199.422 1.00 77.28  ? 75  LEU J N   1 
ATOM 46888 C CA  . LEU AA 10 75  ? 69.219  161.803 198.252 1.00 77.28  ? 75  LEU J CA  1 
ATOM 46889 C C   . LEU AA 10 75  ? 69.128  160.894 197.039 1.00 77.28  ? 75  LEU J C   1 
ATOM 46890 O O   . LEU AA 10 75  ? 69.483  159.717 197.102 1.00 77.28  ? 75  LEU J O   1 
ATOM 46891 C CB  . LEU AA 10 75  ? 70.673  162.182 198.504 1.00 77.28  ? 75  LEU J CB  1 
ATOM 46892 C CG  . LEU AA 10 75  ? 70.925  163.437 199.321 1.00 77.28  ? 75  LEU J CG  1 
ATOM 46893 C CD1 . LEU AA 10 75  ? 72.387  163.787 199.286 1.00 77.28  ? 75  LEU J CD1 1 
ATOM 46894 C CD2 . LEU AA 10 75  ? 70.121  164.561 198.740 1.00 77.28  ? 75  LEU J CD2 1 
ATOM 46895 N N   . SER AA 10 76  ? 68.645  161.441 195.934 1.00 77.28  ? 76  SER J N   1 
ATOM 46896 C CA  . SER AA 10 76  ? 68.677  160.704 194.688 1.00 77.28  ? 76  SER J CA  1 
ATOM 46897 C C   . SER AA 10 76  ? 70.117  160.604 194.191 1.00 77.28  ? 76  SER J C   1 
ATOM 46898 O O   . SER AA 10 76  ? 70.945  161.461 194.506 1.00 77.28  ? 76  SER J O   1 
ATOM 46899 C CB  . SER AA 10 76  ? 67.804  161.385 193.644 1.00 77.28  ? 76  SER J CB  1 
ATOM 46900 O OG  . SER AA 10 76  ? 68.335  162.650 193.291 1.00 77.28  ? 76  SER J OG  1 
ATOM 46901 N N   . PRO AA 10 77  ? 70.445  159.564 193.425 1.00 77.28  ? 77  PRO J N   1 
ATOM 46902 C CA  . PRO AA 10 77  ? 71.831  159.407 192.971 1.00 77.28  ? 77  PRO J CA  1 
ATOM 46903 C C   . PRO AA 10 77  ? 72.368  160.616 192.243 1.00 77.28  ? 77  PRO J C   1 
ATOM 46904 O O   . PRO AA 10 77  ? 73.531  160.979 192.445 1.00 77.28  ? 77  PRO J O   1 
ATOM 46905 C CB  . PRO AA 10 77  ? 71.751  158.192 192.044 1.00 77.28  ? 77  PRO J CB  1 
ATOM 46906 C CG  . PRO AA 10 77  ? 70.623  157.420 192.572 1.00 77.28  ? 77  PRO J CG  1 
ATOM 46907 C CD  . PRO AA 10 77  ? 69.613  158.422 193.027 1.00 77.28  ? 77  PRO J CD  1 
ATOM 46908 N N   . THR AA 10 78  ? 71.559  161.264 191.409 1.00 77.28  ? 78  THR J N   1 
ATOM 46909 C CA  . THR AA 10 78  ? 72.025  162.482 190.763 1.00 77.28  ? 78  THR J CA  1 
ATOM 46910 C C   . THR AA 10 78  ? 72.252  163.588 191.784 1.00 77.28  ? 78  THR J C   1 
ATOM 46911 O O   . THR AA 10 78  ? 73.212  164.360 191.670 1.00 77.28  ? 78  THR J O   1 
ATOM 46912 C CB  . THR AA 10 78  ? 71.044  162.912 189.676 1.00 77.28  ? 78  THR J CB  1 
ATOM 46913 O OG1 . THR AA 10 78  ? 71.582  164.028 188.958 1.00 77.28  ? 78  THR J OG1 1 
ATOM 46914 C CG2 . THR AA 10 78  ? 69.698  163.271 190.255 1.00 77.28  ? 78  THR J CG2 1 
ATOM 46915 N N   . ALA AA 10 79  ? 71.402  163.667 192.805 1.00 77.28  ? 79  ALA J N   1 
ATOM 46916 C CA  . ALA AA 10 79  ? 71.613  164.656 193.851 1.00 77.28  ? 79  ALA J CA  1 
ATOM 46917 C C   . ALA AA 10 79  ? 72.891  164.373 194.620 1.00 77.28  ? 79  ALA J C   1 
ATOM 46918 O O   . ALA AA 10 79  ? 73.662  165.291 194.912 1.00 77.28  ? 79  ALA J O   1 
ATOM 46919 C CB  . ALA AA 10 79  ? 70.418  164.689 194.797 1.00 77.28  ? 79  ALA J CB  1 
ATOM 46920 N N   . ALA AA 10 80  ? 73.132  163.109 194.964 1.00 77.28  ? 80  ALA J N   1 
ATOM 46921 C CA  . ALA AA 10 80  ? 74.354  162.776 195.684 1.00 77.28  ? 80  ALA J CA  1 
ATOM 46922 C C   . ALA AA 10 80  ? 75.577  163.084 194.842 1.00 77.28  ? 80  ALA J C   1 
ATOM 46923 O O   . ALA AA 10 80  ? 76.568  163.622 195.347 1.00 77.28  ? 80  ALA J O   1 
ATOM 46924 C CB  . ALA AA 10 80  ? 74.345  161.306 196.093 1.00 77.28  ? 80  ALA J CB  1 
ATOM 46925 N N   . ALA AA 10 81  ? 75.522  162.765 193.550 1.00 77.28  ? 81  ALA J N   1 
ATOM 46926 C CA  . ALA AA 10 81  ? 76.652  163.052 192.677 1.00 77.28  ? 81  ALA J CA  1 
ATOM 46927 C C   . ALA AA 10 81  ? 76.920  164.545 192.600 1.00 77.28  ? 81  ALA J C   1 
ATOM 46928 O O   . ALA AA 10 81  ? 78.066  164.981 192.733 1.00 77.28  ? 81  ALA J O   1 
ATOM 46929 C CB  . ALA AA 10 81  ? 76.399  162.484 191.286 1.00 77.28  ? 81  ALA J CB  1 
ATOM 46930 N N   . ASN AA 10 82  ? 75.877  165.348 192.398 1.00 77.28  ? 82  ASN J N   1 
ATOM 46931 C CA  . ASN AA 10 82  ? 76.087  166.785 192.275 1.00 77.28  ? 82  ASN J CA  1 
ATOM 46932 C C   . ASN AA 10 82  ? 76.569  167.391 193.582 1.00 77.28  ? 82  ASN J C   1 
ATOM 46933 O O   . ASN AA 10 82  ? 77.423  168.283 193.578 1.00 77.28  ? 82  ASN J O   1 
ATOM 46934 C CB  . ASN AA 10 82  ? 74.807  167.457 191.806 1.00 77.28  ? 82  ASN J CB  1 
ATOM 46935 C CG  . ASN AA 10 82  ? 74.581  167.282 190.336 1.00 77.28  ? 82  ASN J CG  1 
ATOM 46936 O OD1 . ASN AA 10 82  ? 75.291  167.860 189.519 1.00 77.28  ? 82  ASN J OD1 1 
ATOM 46937 N ND2 . ASN AA 10 82  ? 73.602  166.465 189.982 1.00 77.28  ? 82  ASN J ND2 1 
ATOM 46938 N N   . PHE AA 10 83  ? 76.037  166.930 194.713 1.00 77.28  ? 83  PHE J N   1 
ATOM 46939 C CA  . PHE AA 10 83  ? 76.481  167.456 195.995 1.00 77.28  ? 83  PHE J CA  1 
ATOM 46940 C C   . PHE AA 10 83  ? 77.929  167.087 196.262 1.00 77.28  ? 83  PHE J C   1 
ATOM 46941 O O   . PHE AA 10 83  ? 78.710  167.910 196.751 1.00 77.28  ? 83  PHE J O   1 
ATOM 46942 C CB  . PHE AA 10 83  ? 75.575  166.950 197.112 1.00 77.28  ? 83  PHE J CB  1 
ATOM 46943 C CG  . PHE AA 10 83  ? 76.216  166.960 198.458 1.00 77.28  ? 83  PHE J CG  1 
ATOM 46944 C CD1 . PHE AA 10 83  ? 76.447  168.146 199.117 1.00 77.28  ? 83  PHE J CD1 1 
ATOM 46945 C CD2 . PHE AA 10 83  ? 76.601  165.788 199.060 1.00 77.28  ? 83  PHE J CD2 1 
ATOM 46946 C CE1 . PHE AA 10 83  ? 77.038  168.159 200.355 1.00 77.28  ? 83  PHE J CE1 1 
ATOM 46947 C CE2 . PHE AA 10 83  ? 77.187  165.797 200.299 1.00 77.28  ? 83  PHE J CE2 1 
ATOM 46948 C CZ  . PHE AA 10 83  ? 77.408  166.983 200.945 1.00 77.28  ? 83  PHE J CZ  1 
ATOM 46949 N N   . THR AA 10 84  ? 78.314  165.855 195.937 1.00 77.28  ? 84  THR J N   1 
ATOM 46950 C CA  . THR AA 10 84  ? 79.707  165.474 196.083 1.00 77.28  ? 84  THR J CA  1 
ATOM 46951 C C   . THR AA 10 84  ? 80.593  166.309 195.177 1.00 77.28  ? 84  THR J C   1 
ATOM 46952 O O   . THR AA 10 84  ? 81.685  166.718 195.574 1.00 77.28  ? 84  THR J O   1 
ATOM 46953 C CB  . THR AA 10 84  ? 79.888  163.998 195.773 1.00 77.28  ? 84  THR J CB  1 
ATOM 46954 O OG1 . THR AA 10 84  ? 79.076  163.223 196.659 1.00 77.28  ? 84  THR J OG1 1 
ATOM 46955 C CG2 . THR AA 10 84  ? 81.318  163.620 195.970 1.00 77.28  ? 84  THR J CG2 1 
ATOM 46956 N N   . ARG AA 10 85  ? 80.140  166.573 193.954 1.00 77.28  ? 85  ARG J N   1 
ATOM 46957 C CA  . ARG AA 10 85  ? 80.942  167.383 193.051 1.00 77.28  ? 85  ARG J CA  1 
ATOM 46958 C C   . ARG AA 10 85  ? 81.115  168.788 193.593 1.00 77.28  ? 85  ARG J C   1 
ATOM 46959 O O   . ARG AA 10 85  ? 82.213  169.351 193.545 1.00 77.28  ? 85  ARG J O   1 
ATOM 46960 C CB  . ARG AA 10 85  ? 80.310  167.416 191.667 1.00 77.28  ? 85  ARG J CB  1 
ATOM 46961 C CG  . ARG AA 10 85  ? 81.184  168.042 190.616 1.00 77.28  ? 85  ARG J CG  1 
ATOM 46962 C CD  . ARG AA 10 85  ? 80.369  168.799 189.600 1.00 77.28  ? 85  ARG J CD  1 
ATOM 46963 N NE  . ARG AA 10 85  ? 80.244  170.206 189.943 1.00 77.28  ? 85  ARG J NE  1 
ATOM 46964 C CZ  . ARG AA 10 85  ? 81.176  171.110 189.677 1.00 77.28  ? 85  ARG J CZ  1 
ATOM 46965 N NH1 . ARG AA 10 85  ? 82.293  170.742 189.071 1.00 77.28  ? 85  ARG J NH1 1 
ATOM 46966 N NH2 . ARG AA 10 85  ? 80.996  172.375 190.014 1.00 77.28  ? 85  ARG J NH2 1 
ATOM 46967 N N   . ARG AA 10 86  ? 80.045  169.364 194.129 1.00 77.28  ? 86  ARG J N   1 
ATOM 46968 C CA  . ARG AA 10 86  ? 80.140  170.703 194.690 1.00 77.28  ? 86  ARG J CA  1 
ATOM 46969 C C   . ARG AA 10 86  ? 81.104  170.716 195.860 1.00 77.28  ? 86  ARG J C   1 
ATOM 46970 O O   . ARG AA 10 86  ? 81.876  171.663 196.036 1.00 77.28  ? 86  ARG J O   1 
ATOM 46971 C CB  . ARG AA 10 86  ? 78.766  171.199 195.135 1.00 77.28  ? 86  ARG J CB  1 
ATOM 46972 C CG  . ARG AA 10 86  ? 77.969  171.834 194.028 1.00 77.28  ? 86  ARG J CG  1 
ATOM 46973 C CD  . ARG AA 10 86  ? 78.729  172.985 193.449 1.00 77.28  ? 86  ARG J CD  1 
ATOM 46974 N NE  . ARG AA 10 86  ? 79.419  173.761 194.467 1.00 77.28  ? 86  ARG J NE  1 
ATOM 46975 C CZ  . ARG AA 10 86  ? 80.000  174.921 194.211 1.00 77.28  ? 86  ARG J CZ  1 
ATOM 46976 N NH1 . ARG AA 10 86  ? 80.618  175.597 195.166 1.00 77.28  ? 86  ARG J NH1 1 
ATOM 46977 N NH2 . ARG AA 10 86  ? 79.975  175.385 192.976 1.00 77.28  ? 86  ARG J NH2 1 
ATOM 46978 N N   . ASN AA 10 87  ? 81.070  169.666 196.674 1.00 77.28  ? 87  ASN J N   1 
ATOM 46979 C CA  . ASN AA 10 87  ? 81.948  169.615 197.833 1.00 77.28  ? 87  ASN J CA  1 
ATOM 46980 C C   . ASN AA 10 87  ? 83.403  169.456 197.421 1.00 77.28  ? 87  ASN J C   1 
ATOM 46981 O O   . ASN AA 10 87  ? 84.291  170.103 197.986 1.00 77.28  ? 87  ASN J O   1 
ATOM 46982 C CB  . ASN AA 10 87  ? 81.526  168.473 198.744 1.00 77.28  ? 87  ASN J CB  1 
ATOM 46983 C CG  . ASN AA 10 87  ? 81.746  168.787 200.188 1.00 77.28  ? 87  ASN J CG  1 
ATOM 46984 O OD1 . ASN AA 10 87  ? 81.237  169.777 200.707 1.00 77.28  ? 87  ASN J OD1 1 
ATOM 46985 N ND2 . ASN AA 10 87  ? 82.536  167.964 200.849 1.00 77.28  ? 87  ASN J ND2 1 
ATOM 46986 N N   . LEU AA 10 88  ? 83.668  168.598 196.440 1.00 77.28  ? 88  LEU J N   1 
ATOM 46987 C CA  . LEU AA 10 88  ? 85.042  168.366 196.011 1.00 77.28  ? 88  LEU J CA  1 
ATOM 46988 C C   . LEU AA 10 88  ? 85.596  169.542 195.229 1.00 77.28  ? 88  LEU J C   1 
ATOM 46989 O O   . LEU AA 10 88  ? 86.786  169.852 195.338 1.00 77.28  ? 88  LEU J O   1 
ATOM 46990 C CB  . LEU AA 10 88  ? 85.117  167.094 195.173 1.00 77.28  ? 88  LEU J CB  1 
ATOM 46991 C CG  . LEU AA 10 88  ? 86.468  166.725 194.573 1.00 77.28  ? 88  LEU J CG  1 
ATOM 46992 C CD1 . LEU AA 10 88  ? 87.515  166.635 195.642 1.00 77.28  ? 88  LEU J CD1 1 
ATOM 46993 C CD2 . LEU AA 10 88  ? 86.353  165.408 193.845 1.00 77.28  ? 88  LEU J CD2 1 
ATOM 46994 N N   . ALA AA 10 89  ? 84.759  170.205 194.431 1.00 77.28  ? 89  ALA J N   1 
ATOM 46995 C CA  . ALA AA 10 89  ? 85.234  171.352 193.671 1.00 77.28  ? 89  ALA J CA  1 
ATOM 46996 C C   . ALA AA 10 89  ? 85.680  172.481 194.583 1.00 77.28  ? 89  ALA J C   1 
ATOM 46997 O O   . ALA AA 10 89  ? 86.691  173.133 194.309 1.00 77.28  ? 89  ALA J O   1 
ATOM 46998 C CB  . ALA AA 10 89  ? 84.148  171.842 192.720 1.00 77.28  ? 89  ALA J CB  1 
ATOM 46999 N N   . ASP AA 10 90  ? 84.927  172.730 195.649 1.00 91.76  ? 90  ASP J N   1 
ATOM 47000 C CA  . ASP AA 10 90  ? 85.236  173.887 196.523 1.00 91.76  ? 90  ASP J CA  1 
ATOM 47001 C C   . ASP AA 10 90  ? 86.516  173.628 197.303 1.00 91.76  ? 90  ASP J C   1 
ATOM 47002 O O   . ASP AA 10 90  ? 87.026  174.564 197.906 1.00 91.76  ? 90  ASP J O   1 
ATOM 47003 C CB  . ASP AA 10 90  ? 84.112  174.128 197.515 1.00 91.76  ? 90  ASP J CB  1 
ATOM 47004 C CG  . ASP AA 10 90  ? 82.842  174.543 196.813 1.00 91.76  ? 90  ASP J CG  1 
ATOM 47005 O OD1 . ASP AA 10 90  ? 82.864  174.579 195.569 1.00 91.76  ? 90  ASP J OD1 1 
ATOM 47006 O OD2 . ASP AA 10 90  ? 81.850  174.820 197.508 1.00 91.76  ? 90  ASP J OD2 1 
ATOM 47007 N N   . CYS AA 10 91  ? 86.980  172.389 197.339 1.00 103.88 ? 91  CYS J N   1 
ATOM 47008 C CA  . CYS AA 10 91  ? 88.172  172.107 198.165 1.00 103.88 ? 91  CYS J CA  1 
ATOM 47009 C C   . CYS AA 10 91  ? 89.379  172.090 197.238 1.00 103.88 ? 91  CYS J C   1 
ATOM 47010 O O   . CYS AA 10 91  ? 90.462  171.747 197.710 1.00 103.88 ? 91  CYS J O   1 
ATOM 47011 C CB  . CYS AA 10 91  ? 87.972  170.785 198.872 1.00 103.88 ? 91  CYS J CB  1 
ATOM 47012 S SG  . CYS AA 10 91  ? 86.413  170.752 199.787 1.00 103.88 ? 91  CYS J SG  1 
ATOM 47013 N N   . LEU AA 10 92  ? 89.188  172.461 195.973 1.00 118.19 ? 92  LEU J N   1 
ATOM 47014 C CA  . LEU AA 10 92  ? 90.311  172.576 195.013 1.00 118.19 ? 92  LEU J CA  1 
ATOM 47015 C C   . LEU AA 10 92  ? 90.930  173.943 195.245 1.00 118.19 ? 92  LEU J C   1 
ATOM 47016 O O   . LEU AA 10 92  ? 91.276  174.597 194.267 1.00 118.19 ? 92  LEU J O   1 
ATOM 47017 C CB  . LEU AA 10 92  ? 89.746  172.504 193.599 1.00 118.19 ? 92  LEU J CB  1 
ATOM 47018 C CG  . LEU AA 10 92  ? 90.215  171.327 192.754 1.00 118.19 ? 92  LEU J CG  1 
ATOM 47019 C CD1 . LEU AA 10 92  ? 89.729  170.017 193.354 1.00 118.19 ? 92  LEU J CD1 1 
ATOM 47020 C CD2 . LEU AA 10 92  ? 89.723  171.483 191.327 1.00 118.19 ? 92  LEU J CD2 1 
ATOM 47021 N N   . ARG AA 10 93  ? 91.009  174.367 196.502 1.00 141.25 ? 93  ARG J N   1 
ATOM 47022 C CA  . ARG AA 10 93  ? 91.530  175.710 196.831 1.00 141.25 ? 93  ARG J CA  1 
ATOM 47023 C C   . ARG AA 10 93  ? 92.395  175.627 198.080 1.00 141.25 ? 93  ARG J C   1 
ATOM 47024 O O   . ARG AA 10 93  ? 93.618  175.492 197.936 1.00 141.25 ? 93  ARG J O   1 
ATOM 47025 C CB  . ARG AA 10 93  ? 90.397  176.638 197.250 1.00 141.25 ? 93  ARG J CB  1 
ATOM 47026 C CG  . ARG AA 10 93  ? 89.087  176.456 196.502 1.00 141.25 ? 93  ARG J CG  1 
ATOM 47027 C CD  . ARG AA 10 93  ? 88.045  177.405 197.066 1.00 141.25 ? 93  ARG J CD  1 
ATOM 47028 N NE  . ARG AA 10 93  ? 88.185  177.567 198.507 1.00 141.25 ? 93  ARG J NE  1 
ATOM 47029 C CZ  . ARG AA 10 93  ? 87.286  177.179 199.408 1.00 141.25 ? 93  ARG J CZ  1 
ATOM 47030 N NH1 . ARG AA 10 93  ? 86.000  177.384 199.193 1.00 141.25 ? 93  ARG J NH1 1 
ATOM 47031 N NH2 . ARG AA 10 93  ? 87.682  176.576 200.516 1.00 141.25 ? 93  ARG J NH2 1 
ATOM 47032 N N   . SER AA 10 94  ? 91.765  175.700 199.252 1.00 148.23 ? 94  SER J N   1 
ATOM 47033 C CA  . SER AA 10 94  ? 92.532  175.744 200.522 1.00 148.23 ? 94  SER J CA  1 
ATOM 47034 C C   . SER AA 10 94  ? 93.144  174.381 200.835 1.00 148.23 ? 94  SER J C   1 
ATOM 47035 O O   . SER AA 10 94  ? 94.245  174.122 200.343 1.00 148.23 ? 94  SER J O   1 
ATOM 47036 C CB  . SER AA 10 94  ? 91.644  176.198 201.631 1.00 148.23 ? 94  SER J CB  1 
ATOM 47037 O OG  . SER AA 10 94  ? 90.419  176.704 201.120 1.00 148.23 ? 94  SER J OG  1 
ATOM 47038 N N   . ARG AA 10 95  ? 92.475  173.575 201.663 1.00 140.02 ? 95  ARG J N   1 
ATOM 47039 C CA  . ARG AA 10 95  ? 92.954  172.204 201.975 1.00 140.02 ? 95  ARG J CA  1 
ATOM 47040 C C   . ARG AA 10 95  ? 93.222  171.495 200.653 1.00 140.02 ? 95  ARG J C   1 
ATOM 47041 O O   . ARG AA 10 95  ? 92.356  170.718 200.252 1.00 140.02 ? 95  ARG J O   1 
ATOM 47042 C CB  . ARG AA 10 95  ? 91.908  171.414 202.765 1.00 140.02 ? 95  ARG J CB  1 
ATOM 47043 C CG  . ARG AA 10 95  ? 91.395  172.105 204.019 1.00 140.02 ? 95  ARG J CG  1 
ATOM 47044 C CD  . ARG AA 10 95  ? 89.923  172.466 203.954 1.00 140.02 ? 95  ARG J CD  1 
ATOM 47045 N NE  . ARG AA 10 95  ? 89.004  171.340 203.828 1.00 140.02 ? 95  ARG J NE  1 
ATOM 47046 C CZ  . ARG AA 10 95  ? 88.289  171.086 202.733 1.00 140.02 ? 95  ARG J CZ  1 
ATOM 47047 N NH1 . ARG AA 10 95  ? 88.866  170.400 201.761 1.00 140.02 ? 95  ARG J NH1 1 
ATOM 47048 N NH2 . ARG AA 10 95  ? 87.255  171.861 202.438 1.00 140.02 ? 95  ARG J NH2 1 
ATOM 47049 N N   . THR AA 10 96  ? 94.370  171.762 200.026 1.00 144.46 ? 96  THR J N   1 
ATOM 47050 C CA  . THR AA 10 96  ? 94.700  171.181 198.698 1.00 144.46 ? 96  THR J CA  1 
ATOM 47051 C C   . THR AA 10 96  ? 93.710  170.055 198.449 1.00 144.46 ? 96  THR J C   1 
ATOM 47052 O O   . THR AA 10 96  ? 94.041  168.915 198.790 1.00 144.46 ? 96  THR J O   1 
ATOM 47053 C CB  . THR AA 10 96  ? 96.180  170.789 198.618 1.00 144.46 ? 96  THR J CB  1 
ATOM 47054 O OG1 . THR AA 10 96  ? 96.914  171.633 199.504 1.00 144.46 ? 96  THR J OG1 1 
ATOM 47055 C CG2 . THR AA 10 96  ? 96.738  170.917 197.218 1.00 144.46 ? 96  THR J CG2 1 
ATOM 47056 N N   . PRO AA 10 97  ? 92.588  170.326 197.769 1.00 120.09 ? 97  PRO J N   1 
ATOM 47057 C CA  . PRO AA 10 97  ? 91.514  169.373 197.574 1.00 120.09 ? 97  PRO J CA  1 
ATOM 47058 C C   . PRO AA 10 97  ? 91.732  168.053 198.306 1.00 120.09 ? 97  PRO J C   1 
ATOM 47059 O O   . PRO AA 10 97  ? 91.676  168.062 199.519 1.00 120.09 ? 97  PRO J O   1 
ATOM 47060 C CB  . PRO AA 10 97  ? 91.619  169.285 196.050 1.00 120.09 ? 97  PRO J CB  1 
ATOM 47061 C CG  . PRO AA 10 97  ? 91.808  170.746 195.644 1.00 120.09 ? 97  PRO J CG  1 
ATOM 47062 C CD  . PRO AA 10 97  ? 92.365  171.451 196.871 1.00 120.09 ? 97  PRO J CD  1 
ATOM 47063 N N   . TYR AA 10 98  ? 91.848  166.959 197.560 1.00 89.75  ? 98  TYR J N   1 
ATOM 47064 C CA  . TYR AA 10 98  ? 92.163  165.687 198.230 1.00 89.75  ? 98  TYR J CA  1 
ATOM 47065 C C   . TYR AA 10 98  ? 92.521  164.628 197.204 1.00 89.75  ? 98  TYR J C   1 
ATOM 47066 O O   . TYR AA 10 98  ? 92.506  163.449 197.548 1.00 89.75  ? 98  TYR J O   1 
ATOM 47067 C CB  . TYR AA 10 98  ? 90.958  165.039 198.902 1.00 89.75  ? 98  TYR J CB  1 
ATOM 47068 C CG  . TYR AA 10 98  ? 89.799  165.870 199.368 1.00 89.75  ? 98  TYR J CG  1 
ATOM 47069 C CD1 . TYR AA 10 98  ? 89.005  166.565 198.479 1.00 89.75  ? 98  TYR J CD1 1 
ATOM 47070 C CD2 . TYR AA 10 98  ? 89.458  165.890 200.702 1.00 89.75  ? 98  TYR J CD2 1 
ATOM 47071 C CE1 . TYR AA 10 98  ? 87.933  167.322 198.908 1.00 89.75  ? 98  TYR J CE1 1 
ATOM 47072 C CE2 . TYR AA 10 98  ? 88.374  166.620 201.141 1.00 89.75  ? 98  TYR J CE2 1 
ATOM 47073 C CZ  . TYR AA 10 98  ? 87.615  167.351 200.249 1.00 89.75  ? 98  TYR J CZ  1 
ATOM 47074 O OH  . TYR AA 10 98  ? 86.529  168.078 200.665 1.00 89.75  ? 98  TYR J OH  1 
ATOM 47075 N N   . HIS AA 10 99  ? 92.826  165.001 195.980 1.00 77.28  ? 99  HIS J N   1 
ATOM 47076 C CA  A HIS AA 10 99  ? 93.042  163.935 194.958 0.50 77.28  ? 99  HIS J CA  1 
ATOM 47077 C CA  B HIS AA 10 99  ? 93.042  163.935 194.959 0.50 77.28  ? 99  HIS J CA  1 
ATOM 47078 C C   . HIS AA 10 99  ? 92.231  162.618 195.113 1.00 77.28  ? 99  HIS J C   1 
ATOM 47079 O O   . HIS AA 10 99  ? 92.586  161.312 195.147 1.00 77.28  ? 99  HIS J O   1 
ATOM 47080 C CB  A HIS AA 10 99  ? 94.516  163.537 194.917 0.50 77.28  ? 99  HIS J CB  1 
ATOM 47081 C CB  B HIS AA 10 99  ? 94.517  163.535 194.921 0.50 77.28  ? 99  HIS J CB  1 
ATOM 47082 C CG  A HIS AA 10 99  ? 94.980  163.185 193.546 0.50 77.28  ? 99  HIS J CG  1 
ATOM 47083 C CG  B HIS AA 10 99  ? 94.981  163.166 193.556 0.50 77.28  ? 99  HIS J CG  1 
ATOM 47084 N ND1 A HIS AA 10 99  ? 95.719  164.046 192.766 0.50 77.28  ? 99  HIS J ND1 1 
ATOM 47085 N ND1 B HIS AA 10 99  ? 95.678  164.036 192.746 0.50 77.28  ? 99  HIS J ND1 1 
ATOM 47086 C CD2 A HIS AA 10 99  ? 94.804  162.080 192.815 0.50 77.28  ? 99  HIS J CD2 1 
ATOM 47087 C CD2 B HIS AA 10 99  ? 94.843  162.035 192.853 0.50 77.28  ? 99  HIS J CD2 1 
ATOM 47088 C CE1 A HIS AA 10 99  ? 95.980  163.466 191.605 0.50 77.28  ? 99  HIS J CE1 1 
ATOM 47089 C CE1 B HIS AA 10 99  ? 95.952  163.437 191.598 0.50 77.28  ? 99  HIS J CE1 1 
ATOM 47090 N NE2 A HIS AA 10 99  ? 95.433  162.271 191.613 0.50 77.28  ? 99  HIS J NE2 1 
ATOM 47091 N NE2 B HIS AA 10 99  ? 95.453  162.221 191.642 0.50 77.28  ? 99  HIS J NE2 1 
ATOM 47092 N N   . VAL AA 10 100 ? 90.944  162.835 195.349 1.00 77.28  ? 100 VAL J N   1 
ATOM 47093 C CA  . VAL AA 10 100 ? 90.080  161.636 195.486 1.00 77.28  ? 100 VAL J CA  1 
ATOM 47094 C C   . VAL AA 10 100 ? 89.367  161.410 194.168 1.00 77.28  ? 100 VAL J C   1 
ATOM 47095 O O   . VAL AA 10 100 ? 88.580  162.270 193.803 1.00 77.28  ? 100 VAL J O   1 
ATOM 47096 C CB  . VAL AA 10 100 ? 89.057  161.775 196.618 1.00 77.28  ? 100 VAL J CB  1 
ATOM 47097 C CG1 . VAL AA 10 100 ? 88.218  160.517 196.742 1.00 77.28  ? 100 VAL J CG1 1 
ATOM 47098 C CG2 . VAL AA 10 100 ? 89.728  162.058 197.943 1.00 77.28  ? 100 VAL J CG2 1 
ATOM 47099 N N   . ASN AA 10 101 ? 89.708  160.358 193.447 1.00 77.28  ? 101 ASN J N   1 
ATOM 47100 C CA  . ASN AA 10 101 ? 88.979  159.949 192.258 1.00 77.28  ? 101 ASN J CA  1 
ATOM 47101 C C   . ASN AA 10 101 ? 87.768  159.133 192.677 1.00 77.28  ? 101 ASN J C   1 
ATOM 47102 O O   . ASN AA 10 101 ? 87.908  158.118 193.363 1.00 77.28  ? 101 ASN J O   1 
ATOM 47103 C CB  . ASN AA 10 101 ? 89.867  159.129 191.330 1.00 77.28  ? 101 ASN J CB  1 
ATOM 47104 C CG  . ASN AA 10 101 ? 91.080  159.889 190.868 1.00 77.28  ? 101 ASN J CG  1 
ATOM 47105 O OD1 . ASN AA 10 101 ? 90.969  160.873 190.146 1.00 77.28  ? 101 ASN J OD1 1 
ATOM 47106 N ND2 . ASN AA 10 101 ? 92.256  159.428 191.271 1.00 77.28  ? 101 ASN J ND2 1 
ATOM 47107 N N   . LEU AA 10 102 ? 86.585  159.568 192.266 1.00 77.28  ? 102 LEU J N   1 
ATOM 47108 C CA  . LEU AA 10 102 ? 85.362  158.944 192.733 1.00 77.28  ? 102 LEU J CA  1 
ATOM 47109 C C   . LEU AA 10 102 ? 84.672  158.207 191.603 1.00 77.28  ? 102 LEU J C   1 
ATOM 47110 O O   . LEU AA 10 102 ? 84.943  158.429 190.425 1.00 77.28  ? 102 LEU J O   1 
ATOM 47111 C CB  . LEU AA 10 102 ? 84.383  159.962 193.317 1.00 77.28  ? 102 LEU J CB  1 
ATOM 47112 C CG  . LEU AA 10 102 ? 84.707  160.530 194.690 1.00 77.28  ? 102 LEU J CG  1 
ATOM 47113 C CD1 . LEU AA 10 102 ? 85.711  161.632 194.561 1.00 77.28  ? 102 LEU J CD1 1 
ATOM 47114 C CD2 . LEU AA 10 102 ? 83.474  161.010 195.377 1.00 77.28  ? 102 LEU J CD2 1 
ATOM 47115 N N   . LEU AA 10 103 ? 83.764  157.318 191.991 1.00 77.28  ? 103 LEU J N   1 
ATOM 47116 C CA  . LEU AA 10 103 ? 82.901  156.648 191.030 1.00 77.28  ? 103 LEU J CA  1 
ATOM 47117 C C   . LEU AA 10 103 ? 81.600  156.348 191.769 1.00 77.28  ? 103 LEU J C   1 
ATOM 47118 O O   . LEU AA 10 103 ? 81.496  155.316 192.432 1.00 77.28  ? 103 LEU J O   1 
ATOM 47119 C CB  . LEU AA 10 103 ? 83.547  155.385 190.502 1.00 77.28  ? 103 LEU J CB  1 
ATOM 47120 C CG  . LEU AA 10 103 ? 83.067  154.928 189.136 1.00 77.28  ? 103 LEU J CG  1 
ATOM 47121 C CD1 . LEU AA 10 103 ? 83.642  155.833 188.082 1.00 77.28  ? 103 LEU J CD1 1 
ATOM 47122 C CD2 . LEU AA 10 103 ? 83.489  153.509 188.899 1.00 77.28  ? 103 LEU J CD2 1 
ATOM 47123 N N   . LEU AA 10 104 ? 80.630  157.241 191.651 1.00 77.28  ? 104 LEU J N   1 
ATOM 47124 C CA  . LEU AA 10 104 ? 79.377  157.115 192.377 1.00 77.28  ? 104 LEU J CA  1 
ATOM 47125 C C   . LEU AA 10 104 ? 78.410  156.261 191.573 1.00 77.28  ? 104 LEU J C   1 
ATOM 47126 O O   . LEU AA 10 104 ? 78.143  156.552 190.405 1.00 77.28  ? 104 LEU J O   1 
ATOM 47127 C CB  . LEU AA 10 104 ? 78.766  158.485 192.659 1.00 77.28  ? 104 LEU J CB  1 
ATOM 47128 C CG  . LEU AA 10 104 ? 77.647  158.479 193.693 1.00 77.28  ? 104 LEU J CG  1 
ATOM 47129 C CD1 . LEU AA 10 104 ? 77.724  159.723 194.535 1.00 77.28  ? 104 LEU J CD1 1 
ATOM 47130 C CD2 . LEU AA 10 104 ? 76.303  158.381 193.024 1.00 77.28  ? 104 LEU J CD2 1 
ATOM 47131 N N   . ALA AA 10 105 ? 77.887  155.218 192.202 1.00 77.28  ? 105 ALA J N   1 
ATOM 47132 C CA  . ALA AA 10 105 ? 76.976  154.294 191.551 1.00 77.28  ? 105 ALA J CA  1 
ATOM 47133 C C   . ALA AA 10 105 ? 75.731  154.131 192.400 1.00 77.28  ? 105 ALA J C   1 
ATOM 47134 O O   . ALA AA 10 105 ? 75.823  153.784 193.580 1.00 77.28  ? 105 ALA J O   1 
ATOM 47135 C CB  . ALA AA 10 105 ? 77.630  152.944 191.344 1.00 77.28  ? 105 ALA J CB  1 
ATOM 47136 N N   . GLY AA 10 106 ? 74.569  154.357 191.801 1.00 77.28  ? 106 GLY J N   1 
ATOM 47137 C CA  . GLY AA 10 106 ? 73.349  154.274 192.580 1.00 77.28  ? 106 GLY J CA  1 
ATOM 47138 C C   . GLY AA 10 106 ? 72.150  153.960 191.719 1.00 77.28  ? 106 GLY J C   1 
ATOM 47139 O O   . GLY AA 10 106 ? 72.217  153.949 190.490 1.00 77.28  ? 106 GLY J O   1 
ATOM 47140 N N   . TYR AA 10 107 ? 71.037  153.703 192.400 1.00 77.28  ? 107 TYR J N   1 
ATOM 47141 C CA  . TYR AA 10 107 ? 69.764  153.415 191.759 1.00 77.28  ? 107 TYR J CA  1 
ATOM 47142 C C   . TYR AA 10 107 ? 68.711  154.329 192.353 1.00 77.28  ? 107 TYR J C   1 
ATOM 47143 O O   . TYR AA 10 107 ? 68.711  154.568 193.563 1.00 77.28  ? 107 TYR J O   1 
ATOM 47144 C CB  . TYR AA 10 107 ? 69.355  151.959 191.960 1.00 77.28  ? 107 TYR J CB  1 
ATOM 47145 C CG  . TYR AA 10 107 ? 68.162  151.549 191.139 1.00 77.28  ? 107 TYR J CG  1 
ATOM 47146 C CD1 . TYR AA 10 107 ? 67.882  152.170 189.939 1.00 77.28  ? 107 TYR J CD1 1 
ATOM 47147 C CD2 . TYR AA 10 107 ? 67.339  150.520 191.543 1.00 77.28  ? 107 TYR J CD2 1 
ATOM 47148 C CE1 . TYR AA 10 107 ? 66.803  151.793 189.182 1.00 77.28  ? 107 TYR J CE1 1 
ATOM 47149 C CE2 . TYR AA 10 107 ? 66.257  150.141 190.790 1.00 77.28  ? 107 TYR J CE2 1 
ATOM 47150 C CZ  . TYR AA 10 107 ? 65.994  150.779 189.612 1.00 77.28  ? 107 TYR J CZ  1 
ATOM 47151 O OH  . TYR AA 10 107 ? 64.913  150.399 188.856 1.00 77.28  ? 107 TYR J OH  1 
ATOM 47152 N N   . ASP AA 10 108 ? 67.816  154.829 191.514 1.00 77.28  ? 108 ASP J N   1 
ATOM 47153 C CA  . ASP AA 10 108 ? 66.654  155.578 191.961 1.00 77.28  ? 108 ASP J CA  1 
ATOM 47154 C C   . ASP AA 10 108 ? 65.399  154.845 191.522 1.00 77.28  ? 108 ASP J C   1 
ATOM 47155 O O   . ASP AA 10 108 ? 65.337  154.336 190.399 1.00 77.28  ? 108 ASP J O   1 
ATOM 47156 C CB  . ASP AA 10 108 ? 66.658  156.996 191.394 1.00 77.28  ? 108 ASP J CB  1 
ATOM 47157 C CG  . ASP AA 10 108 ? 65.833  157.949 192.226 1.00 77.28  ? 108 ASP J CG  1 
ATOM 47158 O OD1 . ASP AA 10 108 ? 65.543  157.615 193.392 1.00 77.28  ? 108 ASP J OD1 1 
ATOM 47159 O OD2 . ASP AA 10 108 ? 65.473  159.030 191.716 1.00 77.28  ? 108 ASP J OD2 1 
ATOM 47160 N N   . GLU AA 10 109 ? 64.399  154.802 192.400 1.00 87.25  ? 109 GLU J N   1 
ATOM 47161 C CA  . GLU AA 10 109 ? 63.131  154.182 192.046 1.00 87.25  ? 109 GLU J CA  1 
ATOM 47162 C C   . GLU AA 10 109 ? 62.454  154.882 190.881 1.00 87.25  ? 109 GLU J C   1 
ATOM 47163 O O   . GLU AA 10 109 ? 61.553  154.305 190.267 1.00 87.25  ? 109 GLU J O   1 
ATOM 47164 C CB  . GLU AA 10 109 ? 62.183  154.183 193.243 1.00 87.25  ? 109 GLU J CB  1 
ATOM 47165 C CG  . GLU AA 10 109 ? 61.759  155.579 193.676 1.00 87.25  ? 109 GLU J CG  1 
ATOM 47166 C CD  . GLU AA 10 109 ? 60.869  155.573 194.904 1.00 87.25  ? 109 GLU J CD  1 
ATOM 47167 O OE1 . GLU AA 10 109 ? 60.596  154.479 195.440 1.00 87.25  ? 109 GLU J OE1 1 
ATOM 47168 O OE2 . GLU AA 10 109 ? 60.440  156.664 195.330 1.00 87.25  ? 109 GLU J OE2 1 
ATOM 47169 N N   . HIS AA 10 110 ? 62.860  156.102 190.574 1.00 86.43  ? 110 HIS J N   1 
ATOM 47170 C CA  . HIS AA 10 110 ? 62.215  156.944 189.582 1.00 86.43  ? 110 HIS J CA  1 
ATOM 47171 C C   . HIS AA 10 110 ? 63.030  157.110 188.314 1.00 86.43  ? 110 HIS J C   1 
ATOM 47172 O O   . HIS AA 10 110 ? 62.466  157.091 187.219 1.00 86.43  ? 110 HIS J O   1 
ATOM 47173 C CB  . HIS AA 10 110 ? 61.945  158.325 190.194 1.00 86.43  ? 110 HIS J CB  1 
ATOM 47174 C CG  . HIS AA 10 110 ? 60.705  158.982 189.681 1.00 86.43  ? 110 HIS J CG  1 
ATOM 47175 N ND1 . HIS AA 10 110 ? 59.444  158.491 189.938 1.00 86.43  ? 110 HIS J ND1 1 
ATOM 47176 C CD2 . HIS AA 10 110 ? 60.533  160.092 188.928 1.00 86.43  ? 110 HIS J CD2 1 
ATOM 47177 C CE1 . HIS AA 10 110 ? 58.546  159.271 189.364 1.00 86.43  ? 110 HIS J CE1 1 
ATOM 47178 N NE2 . HIS AA 10 110 ? 59.180  160.249 188.743 1.00 86.43  ? 110 HIS J NE2 1 
ATOM 47179 N N   . GLU AA 10 111 ? 64.345  157.263 188.431 1.00 86.53  ? 111 GLU J N   1 
ATOM 47180 C CA  . GLU AA 10 111 ? 65.180  157.650 187.308 1.00 86.53  ? 111 GLU J CA  1 
ATOM 47181 C C   . GLU AA 10 111 ? 65.975  156.503 186.708 1.00 86.53  ? 111 GLU J C   1 
ATOM 47182 O O   . GLU AA 10 111 ? 66.621  156.698 185.675 1.00 86.53  ? 111 GLU J O   1 
ATOM 47183 C CB  . GLU AA 10 111 ? 66.151  158.748 187.738 1.00 86.53  ? 111 GLU J CB  1 
ATOM 47184 C CG  . GLU AA 10 111 ? 65.481  160.065 188.039 1.00 86.53  ? 111 GLU J CG  1 
ATOM 47185 C CD  . GLU AA 10 111 ? 65.264  160.893 186.796 1.00 86.53  ? 111 GLU J CD  1 
ATOM 47186 O OE1 . GLU AA 10 111 ? 64.128  161.364 186.583 1.00 86.53  ? 111 GLU J OE1 1 
ATOM 47187 O OE2 . GLU AA 10 111 ? 66.228  161.073 186.027 1.00 86.53  ? 111 GLU J OE2 1 
ATOM 47188 N N   . GLY AA 10 112 ? 65.957  155.324 187.318 1.00 77.28  ? 112 GLY J N   1 
ATOM 47189 C CA  . GLY AA 10 112 ? 66.744  154.222 186.827 1.00 77.28  ? 112 GLY J CA  1 
ATOM 47190 C C   . GLY AA 10 112 ? 68.163  154.280 187.347 1.00 77.28  ? 112 GLY J C   1 
ATOM 47191 O O   . GLY AA 10 112 ? 68.551  155.217 188.046 1.00 77.28  ? 112 GLY J O   1 
ATOM 47192 N N   . PRO AA 10 113 ? 68.965  153.279 187.012 1.00 77.28  ? 113 PRO J N   1 
ATOM 47193 C CA  . PRO AA 10 113 ? 70.331  153.224 187.535 1.00 77.28  ? 113 PRO J CA  1 
ATOM 47194 C C   . PRO AA 10 113 ? 71.168  154.372 187.009 1.00 77.28  ? 113 PRO J C   1 
ATOM 47195 O O   . PRO AA 10 113 ? 70.908  154.917 185.937 1.00 77.28  ? 113 PRO J O   1 
ATOM 47196 C CB  . PRO AA 10 113 ? 70.848  151.883 187.018 1.00 77.28  ? 113 PRO J CB  1 
ATOM 47197 C CG  . PRO AA 10 113 ? 70.058  151.637 185.801 1.00 77.28  ? 113 PRO J CG  1 
ATOM 47198 C CD  . PRO AA 10 113 ? 68.695  152.190 186.067 1.00 77.28  ? 113 PRO J CD  1 
ATOM 47199 N N   . ALA AA 10 114 ? 72.179  154.748 187.787 1.00 77.28  ? 114 ALA J N   1 
ATOM 47200 C CA  . ALA AA 10 114 ? 73.033  155.867 187.420 1.00 77.28  ? 114 ALA J CA  1 
ATOM 47201 C C   . ALA AA 10 114 ? 74.457  155.607 187.878 1.00 77.28  ? 114 ALA J C   1 
ATOM 47202 O O   . ALA AA 10 114 ? 74.686  155.112 188.982 1.00 77.28  ? 114 ALA J O   1 
ATOM 47203 C CB  . ALA AA 10 114 ? 72.529  157.176 188.022 1.00 77.28  ? 114 ALA J CB  1 
ATOM 47204 N N   . LEU AA 10 115 ? 75.408  155.960 187.021 1.00 77.28  ? 115 LEU J N   1 
ATOM 47205 C CA  . LEU AA 10 115 ? 76.830  155.834 187.308 1.00 77.28  ? 115 LEU J CA  1 
ATOM 47206 C C   . LEU AA 10 115 ? 77.526  157.133 186.946 1.00 77.28  ? 115 LEU J C   1 
ATOM 47207 O O   . LEU AA 10 115 ? 77.443  157.577 185.800 1.00 77.28  ? 115 LEU J O   1 
ATOM 47208 C CB  . LEU AA 10 115 ? 77.448  154.685 186.523 1.00 77.28  ? 115 LEU J CB  1 
ATOM 47209 C CG  . LEU AA 10 115 ? 78.923  154.467 186.818 1.00 77.28  ? 115 LEU J CG  1 
ATOM 47210 C CD1 . LEU AA 10 115 ? 79.103  154.104 188.258 1.00 77.28  ? 115 LEU J CD1 1 
ATOM 47211 C CD2 . LEU AA 10 115 ? 79.477  153.380 185.941 1.00 77.28  ? 115 LEU J CD2 1 
ATOM 47212 N N   . TYR AA 10 116 ? 78.225  157.728 187.910 1.00 77.28  ? 116 TYR J N   1 
ATOM 47213 C CA  . TYR AA 10 116 ? 78.867  159.021 187.723 1.00 77.28  ? 116 TYR J CA  1 
ATOM 47214 C C   . TYR AA 10 116 ? 80.372  158.904 187.896 1.00 77.28  ? 116 TYR J C   1 
ATOM 47215 O O   . TYR AA 10 116 ? 80.847  158.362 188.896 1.00 77.28  ? 116 TYR J O   1 
ATOM 47216 C CB  . TYR AA 10 116 ? 78.316  160.055 188.695 1.00 77.28  ? 116 TYR J CB  1 
ATOM 47217 C CG  . TYR AA 10 116 ? 76.899  160.445 188.402 1.00 77.28  ? 116 TYR J CG  1 
ATOM 47218 C CD1 . TYR AA 10 116 ? 75.844  159.675 188.843 1.00 77.28  ? 116 TYR J CD1 1 
ATOM 47219 C CD2 . TYR AA 10 116 ? 76.617  161.582 187.672 1.00 77.28  ? 116 TYR J CD2 1 
ATOM 47220 C CE1 . TYR AA 10 116 ? 74.555  160.028 188.571 1.00 77.28  ? 116 TYR J CE1 1 
ATOM 47221 C CE2 . TYR AA 10 116 ? 75.332  161.941 187.394 1.00 77.28  ? 116 TYR J CE2 1 
ATOM 47222 C CZ  . TYR AA 10 116 ? 74.304  161.162 187.846 1.00 77.28  ? 116 TYR J CZ  1 
ATOM 47223 O OH  . TYR AA 10 116 ? 73.011  161.522 187.569 1.00 77.28  ? 116 TYR J OH  1 
ATOM 47224 N N   . TYR AA 10 117 ? 81.108  159.438 186.934 1.00 77.28  ? 117 TYR J N   1 
ATOM 47225 C CA  . TYR AA 10 117 ? 82.561  159.436 186.937 1.00 77.28  ? 117 TYR J CA  1 
ATOM 47226 C C   . TYR AA 10 117 ? 83.047  160.784 187.439 1.00 77.28  ? 117 TYR J C   1 
ATOM 47227 O O   . TYR AA 10 117 ? 82.453  161.816 187.117 1.00 77.28  ? 117 TYR J O   1 
ATOM 47228 C CB  . TYR AA 10 117 ? 83.091  159.167 185.530 1.00 77.28  ? 117 TYR J CB  1 
ATOM 47229 C CG  . TYR AA 10 117 ? 84.580  159.312 185.371 1.00 77.28  ? 117 TYR J CG  1 
ATOM 47230 C CD1 . TYR AA 10 117 ? 85.153  160.540 185.105 1.00 77.28  ? 117 TYR J CD1 1 
ATOM 47231 C CD2 . TYR AA 10 117 ? 85.412  158.218 185.480 1.00 77.28  ? 117 TYR J CD2 1 
ATOM 47232 C CE1 . TYR AA 10 117 ? 86.506  160.673 184.961 1.00 77.28  ? 117 TYR J CE1 1 
ATOM 47233 C CE2 . TYR AA 10 117 ? 86.766  158.340 185.329 1.00 77.28  ? 117 TYR J CE2 1 
ATOM 47234 C CZ  . TYR AA 10 117 ? 87.308  159.569 185.075 1.00 77.28  ? 117 TYR J CZ  1 
ATOM 47235 O OH  . TYR AA 10 117 ? 88.666  159.695 184.929 1.00 77.28  ? 117 TYR J OH  1 
ATOM 47236 N N   . MET AA 10 118 ? 84.119  160.781 188.221 1.00 77.28  ? 118 MET J N   1 
ATOM 47237 C CA  . MET AA 10 118 ? 84.665  162.006 188.792 1.00 77.28  ? 118 MET J CA  1 
ATOM 47238 C C   . MET AA 10 118 ? 86.173  161.910 188.904 1.00 77.28  ? 118 MET J C   1 
ATOM 47239 O O   . MET AA 10 118 ? 86.687  161.068 189.644 1.00 77.28  ? 118 MET J O   1 
ATOM 47240 C CB  . MET AA 10 118 ? 84.078  162.278 190.170 1.00 77.28  ? 118 MET J CB  1 
ATOM 47241 C CG  . MET AA 10 118 ? 82.826  163.080 190.159 1.00 77.28  ? 118 MET J CG  1 
ATOM 47242 S SD  . MET AA 10 118 ? 82.395  163.419 191.855 1.00 77.28  ? 118 MET J SD  1 
ATOM 47243 C CE  . MET AA 10 118 ? 83.095  165.049 191.961 1.00 77.28  ? 118 MET J CE  1 
ATOM 47244 N N   . ASP AA 10 119 ? 86.878  162.783 188.200 1.00 77.28  ? 119 ASP J N   1 
ATOM 47245 C CA  . ASP AA 10 119 ? 88.311  162.871 188.394 1.00 77.28  ? 119 ASP J CA  1 
ATOM 47246 C C   . ASP AA 10 119 ? 88.622  163.654 189.662 1.00 77.28  ? 119 ASP J C   1 
ATOM 47247 O O   . ASP AA 10 119 ? 87.731  164.107 190.379 1.00 77.28  ? 119 ASP J O   1 
ATOM 47248 C CB  . ASP AA 10 119 ? 88.980  163.492 187.168 1.00 77.28  ? 119 ASP J CB  1 
ATOM 47249 C CG  . ASP AA 10 119 ? 88.605  164.951 186.957 1.00 77.28  ? 119 ASP J CG  1 
ATOM 47250 O OD1 . ASP AA 10 119 ? 88.451  165.705 187.931 1.00 77.28  ? 119 ASP J OD1 1 
ATOM 47251 O OD2 . ASP AA 10 119 ? 88.444  165.351 185.788 1.00 77.28  ? 119 ASP J OD2 1 
ATOM 47252 N N   . TYR AA 10 120 ? 89.912  163.834 189.927 1.00 77.28  ? 120 TYR J N   1 
ATOM 47253 C CA  . TYR AA 10 120 ? 90.323  164.535 191.134 1.00 77.28  ? 120 TYR J CA  1 
ATOM 47254 C C   . TYR AA 10 120 ? 90.144  166.038 191.036 1.00 77.28  ? 120 TYR J C   1 
ATOM 47255 O O   . TYR AA 10 120 ? 90.432  166.737 192.011 1.00 77.28  ? 120 TYR J O   1 
ATOM 47256 C CB  . TYR AA 10 120 ? 91.772  164.192 191.470 1.00 77.28  ? 120 TYR J CB  1 
ATOM 47257 C CG  . TYR AA 10 120 ? 92.798  164.861 190.592 1.00 77.28  ? 120 TYR J CG  1 
ATOM 47258 C CD1 . TYR AA 10 120 ? 93.154  164.313 189.372 1.00 77.28  ? 120 TYR J CD1 1 
ATOM 47259 C CD2 . TYR AA 10 120 ? 93.429  166.024 190.991 1.00 77.28  ? 120 TYR J CD2 1 
ATOM 47260 C CE1 . TYR AA 10 120 ? 94.095  164.911 188.570 1.00 77.28  ? 120 TYR J CE1 1 
ATOM 47261 C CE2 . TYR AA 10 120 ? 94.371  166.630 190.195 1.00 77.28  ? 120 TYR J CE2 1 
ATOM 47262 C CZ  . TYR AA 10 120 ? 94.701  166.070 188.987 1.00 77.28  ? 120 TYR J CZ  1 
ATOM 47263 O OH  . TYR AA 10 120 ? 95.643  166.676 188.194 1.00 77.28  ? 120 TYR J OH  1 
ATOM 47264 N N   . LEU AA 10 121 ? 89.700  166.553 189.897 1.00 77.28  ? 121 LEU J N   1 
ATOM 47265 C CA  . LEU AA 10 121 ? 89.382  167.966 189.766 1.00 77.28  ? 121 LEU J CA  1 
ATOM 47266 C C   . LEU AA 10 121 ? 87.908  168.258 189.979 1.00 77.28  ? 121 LEU J C   1 
ATOM 47267 O O   . LEU AA 10 121 ? 87.505  169.416 189.865 1.00 77.28  ? 121 LEU J O   1 
ATOM 47268 C CB  . LEU AA 10 121 ? 89.795  168.478 188.388 1.00 77.28  ? 121 LEU J CB  1 
ATOM 47269 C CG  . LEU AA 10 121 ? 91.285  168.584 188.111 1.00 77.28  ? 121 LEU J CG  1 
ATOM 47270 C CD1 . LEU AA 10 121 ? 91.496  168.972 186.673 1.00 77.28  ? 121 LEU J CD1 1 
ATOM 47271 C CD2 . LEU AA 10 121 ? 91.898  169.606 189.027 1.00 77.28  ? 121 LEU J CD2 1 
ATOM 47272 N N   . ALA AA 10 122 ? 87.101  167.249 190.305 1.00 77.28  ? 122 ALA J N   1 
ATOM 47273 C CA  . ALA AA 10 122 ? 85.650  167.383 190.417 1.00 77.28  ? 122 ALA J CA  1 
ATOM 47274 C C   . ALA AA 10 122 ? 85.037  167.811 189.081 1.00 77.28  ? 122 ALA J C   1 
ATOM 47275 O O   . ALA AA 10 122 ? 84.494  168.901 188.923 1.00 77.28  ? 122 ALA J O   1 
ATOM 47276 C CB  . ALA AA 10 122 ? 85.266  168.357 191.536 1.00 77.28  ? 122 ALA J CB  1 
ATOM 47277 N N   . ALA AA 10 123 ? 85.161  166.907 188.116 1.00 77.28  ? 123 ALA J N   1 
ATOM 47278 C CA  . ALA AA 10 123 ? 84.574  167.048 186.787 1.00 77.28  ? 123 ALA J CA  1 
ATOM 47279 C C   . ALA AA 10 123 ? 83.561  165.925 186.621 1.00 77.28  ? 123 ALA J C   1 
ATOM 47280 O O   . ALA AA 10 123 ? 83.900  164.836 186.157 1.00 77.28  ? 123 ALA J O   1 
ATOM 47281 C CB  . ALA AA 10 123 ? 85.641  166.994 185.716 1.00 77.28  ? 123 ALA J CB  1 
ATOM 47282 N N   . LEU AA 10 124 ? 82.317  166.191 186.995 1.00 77.28  ? 124 LEU J N   1 
ATOM 47283 C CA  . LEU AA 10 124 ? 81.299  165.152 187.021 1.00 77.28  ? 124 LEU J CA  1 
ATOM 47284 C C   . LEU AA 10 124 ? 80.835  164.805 185.611 1.00 77.28  ? 124 LEU J C   1 
ATOM 47285 O O   . LEU AA 10 124 ? 80.712  165.673 184.747 1.00 77.28  ? 124 LEU J O   1 
ATOM 47286 C CB  . LEU AA 10 124 ? 80.114  165.614 187.854 1.00 77.28  ? 124 LEU J CB  1 
ATOM 47287 C CG  . LEU AA 10 124 ? 78.901  164.705 187.881 1.00 77.28  ? 124 LEU J CG  1 
ATOM 47288 C CD1 . LEU AA 10 124 ? 79.081  163.690 188.972 1.00 77.28  ? 124 LEU J CD1 1 
ATOM 47289 C CD2 . LEU AA 10 124 ? 77.657  165.525 188.101 1.00 77.28  ? 124 LEU J CD2 1 
ATOM 47290 N N   . ALA AA 10 125 ? 80.564  163.522 185.384 1.00 77.28  ? 125 ALA J N   1 
ATOM 47291 C CA  . ALA AA 10 125 ? 80.072  163.081 184.081 1.00 77.28  ? 125 ALA J CA  1 
ATOM 47292 C C   . ALA AA 10 125 ? 79.390  161.733 184.230 1.00 77.28  ? 125 ALA J C   1 
ATOM 47293 O O   . ALA AA 10 125 ? 80.026  160.762 184.644 1.00 77.28  ? 125 ALA J O   1 
ATOM 47294 C CB  . ALA AA 10 125 ? 81.209  162.991 183.074 1.00 77.28  ? 125 ALA J CB  1 
ATOM 47295 N N   . LYS AA 10 126 ? 78.105  161.675 183.894 1.00 77.28  ? 126 LYS J N   1 
ATOM 47296 C CA  . LYS AA 10 126 ? 77.391  160.408 183.840 1.00 77.28  ? 126 LYS J CA  1 
ATOM 47297 C C   . LYS AA 10 126 ? 77.950  159.551 182.715 1.00 77.28  ? 126 LYS J C   1 
ATOM 47298 O O   . LYS AA 10 126 ? 78.288  160.063 181.646 1.00 77.28  ? 126 LYS J O   1 
ATOM 47299 C CB  . LYS AA 10 126 ? 75.905  160.665 183.620 1.00 77.28  ? 126 LYS J CB  1 
ATOM 47300 C CG  . LYS AA 10 126 ? 75.067  159.426 183.420 1.00 77.28  ? 126 LYS J CG  1 
ATOM 47301 C CD  . LYS AA 10 126 ? 73.725  159.562 184.105 1.00 77.28  ? 126 LYS J CD  1 
ATOM 47302 C CE  . LYS AA 10 126 ? 72.872  158.336 183.859 1.00 77.28  ? 126 LYS J CE  1 
ATOM 47303 N NZ  . LYS AA 10 126 ? 71.423  158.631 184.018 1.00 77.28  ? 126 LYS J NZ  1 
ATOM 47304 N N   . ALA AA 10 127 ? 78.058  158.249 182.947 1.00 77.28  ? 127 ALA J N   1 
ATOM 47305 C CA  . ALA AA 10 127 ? 78.577  157.359 181.924 1.00 77.28  ? 127 ALA J CA  1 
ATOM 47306 C C   . ALA AA 10 127 ? 77.968  155.980 182.090 1.00 77.28  ? 127 ALA J C   1 
ATOM 47307 O O   . ALA AA 10 127 ? 77.632  155.579 183.209 1.00 77.28  ? 127 ALA J O   1 
ATOM 47308 C CB  . ALA AA 10 127 ? 80.105  157.256 181.997 1.00 77.28  ? 127 ALA J CB  1 
ATOM 47309 N N   . PRO AA 10 128 ? 77.816  155.226 180.998 1.00 77.28  ? 128 PRO J N   1 
ATOM 47310 C CA  . PRO AA 10 128 ? 77.329  153.848 181.128 1.00 77.28  ? 128 PRO J CA  1 
ATOM 47311 C C   . PRO AA 10 128 ? 78.340  152.907 181.748 1.00 77.28  ? 128 PRO J C   1 
ATOM 47312 O O   . PRO AA 10 128 ? 77.939  151.863 182.277 1.00 77.28  ? 128 PRO J O   1 
ATOM 47313 C CB  . PRO AA 10 128 ? 77.013  153.452 179.685 1.00 77.28  ? 128 PRO J CB  1 
ATOM 47314 C CG  . PRO AA 10 128 ? 77.921  154.283 178.875 1.00 77.28  ? 128 PRO J CG  1 
ATOM 47315 C CD  . PRO AA 10 128 ? 78.099  155.580 179.599 1.00 77.28  ? 128 PRO J CD  1 
ATOM 47316 N N   . PHE AA 10 129 ? 79.626  153.235 181.696 1.00 77.28  ? 129 PHE J N   1 
ATOM 47317 C CA  . PHE AA 10 129 ? 80.653  152.475 182.389 1.00 77.28  ? 129 PHE J CA  1 
ATOM 47318 C C   . PHE AA 10 129 ? 81.906  153.329 182.475 1.00 77.28  ? 129 PHE J C   1 
ATOM 47319 O O   . PHE AA 10 129 ? 82.116  154.208 181.640 1.00 77.28  ? 129 PHE J O   1 
ATOM 47320 C CB  . PHE AA 10 129 ? 80.953  151.148 181.688 1.00 77.28  ? 129 PHE J CB  1 
ATOM 47321 C CG  . PHE AA 10 129 ? 81.337  151.297 180.258 1.00 77.28  ? 129 PHE J CG  1 
ATOM 47322 C CD1 . PHE AA 10 129 ? 82.650  151.480 179.896 1.00 77.28  ? 129 PHE J CD1 1 
ATOM 47323 C CD2 . PHE AA 10 129 ? 80.378  151.267 179.271 1.00 77.28  ? 129 PHE J CD2 1 
ATOM 47324 C CE1 . PHE AA 10 129 ? 82.999  151.625 178.581 1.00 77.28  ? 129 PHE J CE1 1 
ATOM 47325 C CE2 . PHE AA 10 129 ? 80.723  151.407 177.953 1.00 77.28  ? 129 PHE J CE2 1 
ATOM 47326 C CZ  . PHE AA 10 129 ? 82.035  151.589 177.609 1.00 77.28  ? 129 PHE J CZ  1 
ATOM 47327 N N   . ALA AA 10 130 ? 82.726  153.073 183.486 1.00 77.28  ? 130 ALA J N   1 
ATOM 47328 C CA  . ALA AA 10 130 ? 83.943  153.841 183.695 1.00 77.28  ? 130 ALA J CA  1 
ATOM 47329 C C   . ALA AA 10 130 ? 84.924  153.020 184.515 1.00 77.28  ? 130 ALA J C   1 
ATOM 47330 O O   . ALA AA 10 130 ? 84.644  151.885 184.905 1.00 77.28  ? 130 ALA J O   1 
ATOM 47331 C CB  . ALA AA 10 130 ? 83.648  155.170 184.386 1.00 77.28  ? 130 ALA J CB  1 
ATOM 47332 N N   . ALA AA 10 131 ? 86.088  153.609 184.776 1.00 77.28  ? 131 ALA J N   1 
ATOM 47333 C CA  . ALA AA 10 131 ? 87.108  152.947 185.571 1.00 77.28  ? 131 ALA J CA  1 
ATOM 47334 C C   . ALA AA 10 131 ? 88.147  153.969 185.996 1.00 77.28  ? 131 ALA J C   1 
ATOM 47335 O O   . ALA AA 10 131 ? 88.348  154.968 185.307 1.00 77.28  ? 131 ALA J O   1 
ATOM 47336 C CB  . ALA AA 10 131 ? 87.773  151.814 184.792 1.00 77.28  ? 131 ALA J CB  1 
ATOM 47337 N N   . HIS AA 10 132 ? 88.797  153.717 187.128 1.00 77.28  ? 132 HIS J N   1 
ATOM 47338 C CA  . HIS AA 10 132 ? 89.878  154.560 187.610 1.00 77.28  ? 132 HIS J CA  1 
ATOM 47339 C C   . HIS AA 10 132 ? 91.135  153.747 187.854 1.00 77.28  ? 132 HIS J C   1 
ATOM 47340 O O   . HIS AA 10 132 ? 91.122  152.518 187.783 1.00 77.28  ? 132 HIS J O   1 
ATOM 47341 C CB  . HIS AA 10 132 ? 89.504  155.285 188.898 1.00 77.28  ? 132 HIS J CB  1 
ATOM 47342 C CG  . HIS AA 10 132 ? 88.738  156.545 188.671 1.00 77.28  ? 132 HIS J CG  1 
ATOM 47343 N ND1 . HIS AA 10 132 ? 87.364  156.604 188.731 1.00 77.28  ? 132 HIS J ND1 1 
ATOM 47344 C CD2 . HIS AA 10 132 ? 89.156  157.792 188.358 1.00 77.28  ? 132 HIS J CD2 1 
ATOM 47345 C CE1 . HIS AA 10 132 ? 86.972  157.839 188.485 1.00 77.28  ? 132 HIS J CE1 1 
ATOM 47346 N NE2 . HIS AA 10 132 ? 88.038  158.580 188.253 1.00 77.28  ? 132 HIS J NE2 1 
ATOM 47347 N N   . GLY AA 10 133 ? 92.217  154.448 188.145 1.00 77.28  ? 133 GLY J N   1 
ATOM 47348 C CA  . GLY AA 10 133 ? 93.516  153.836 188.332 1.00 77.28  ? 133 GLY J CA  1 
ATOM 47349 C C   . GLY AA 10 133 ? 94.188  153.538 187.006 1.00 77.28  ? 133 GLY J C   1 
ATOM 47350 O O   . GLY AA 10 133 ? 93.593  153.629 185.934 1.00 77.28  ? 133 GLY J O   1 
ATOM 47351 N N   . TYR AA 10 134 ? 95.465  153.166 187.096 1.00 77.28  ? 134 TYR J N   1 
ATOM 47352 C CA  . TYR AA 10 134 ? 96.180  152.805 185.881 1.00 77.28  ? 134 TYR J CA  1 
ATOM 47353 C C   . TYR AA 10 134 ? 95.560  151.603 185.199 1.00 77.28  ? 134 TYR J C   1 
ATOM 47354 O O   . TYR AA 10 134 ? 95.774  151.406 184.001 1.00 77.28  ? 134 TYR J O   1 
ATOM 47355 C CB  . TYR AA 10 134 ? 97.651  152.520 186.167 1.00 77.28  ? 134 TYR J CB  1 
ATOM 47356 C CG  . TYR AA 10 134 ? 98.446  153.727 186.588 1.00 77.28  ? 134 TYR J CG  1 
ATOM 47357 C CD1 . TYR AA 10 134 ? 98.689  154.760 185.703 1.00 77.28  ? 134 TYR J CD1 1 
ATOM 47358 C CD2 . TYR AA 10 134 ? 98.987  153.814 187.855 1.00 77.28  ? 134 TYR J CD2 1 
ATOM 47359 C CE1 . TYR AA 10 134 ? 99.421  155.858 186.081 1.00 77.28  ? 134 TYR J CE1 1 
ATOM 47360 C CE2 . TYR AA 10 134 ? 99.726  154.903 188.236 1.00 77.28  ? 134 TYR J CE2 1 
ATOM 47361 C CZ  . TYR AA 10 134 ? 99.938  155.924 187.350 1.00 77.28  ? 134 TYR J CZ  1 
ATOM 47362 O OH  . TYR AA 10 134 ? 100.677 157.014 187.743 1.00 77.28  ? 134 TYR J OH  1 
ATOM 47363 N N   . GLY AA 10 135 ? 94.789  150.801 185.926 1.00 77.28  ? 135 GLY J N   1 
ATOM 47364 C CA  . GLY AA 10 135 ? 94.161  149.652 185.308 1.00 77.28  ? 135 GLY J CA  1 
ATOM 47365 C C   . GLY AA 10 135 ? 93.059  150.007 184.343 1.00 77.28  ? 135 GLY J C   1 
ATOM 47366 O O   . GLY AA 10 135 ? 92.663  149.162 183.537 1.00 77.28  ? 135 GLY J O   1 
ATOM 47367 N N   . ALA AA 10 136 ? 92.553  151.239 184.402 1.00 77.28  ? 136 ALA J N   1 
ATOM 47368 C CA  . ALA AA 10 136 ? 91.458  151.630 183.524 1.00 77.28  ? 136 ALA J CA  1 
ATOM 47369 C C   . ALA AA 10 136 ? 91.866  151.544 182.065 1.00 77.28  ? 136 ALA J C   1 
ATOM 47370 O O   . ALA AA 10 136 ? 91.052  151.192 181.202 1.00 77.28  ? 136 ALA J O   1 
ATOM 47371 C CB  . ALA AA 10 136 ? 90.998  153.043 183.861 1.00 77.28  ? 136 ALA J CB  1 
ATOM 47372 N N   . PHE AA 10 137 ? 93.129  151.856 181.771 1.00 77.28  ? 137 PHE J N   1 
ATOM 47373 C CA  . PHE AA 10 137 ? 93.590  151.853 180.392 1.00 77.28  ? 137 PHE J CA  1 
ATOM 47374 C C   . PHE AA 10 137 ? 93.426  150.480 179.764 1.00 77.28  ? 137 PHE J C   1 
ATOM 47375 O O   . PHE AA 10 137 ? 92.977  150.357 178.620 1.00 77.28  ? 137 PHE J O   1 
ATOM 47376 C CB  . PHE AA 10 137 ? 95.052  152.280 180.330 1.00 77.28  ? 137 PHE J CB  1 
ATOM 47377 C CG  . PHE AA 10 137 ? 95.297  153.673 180.787 1.00 77.28  ? 137 PHE J CG  1 
ATOM 47378 C CD1 . PHE AA 10 137 ? 95.507  153.948 182.119 1.00 77.28  ? 137 PHE J CD1 1 
ATOM 47379 C CD2 . PHE AA 10 137 ? 95.357  154.707 179.885 1.00 77.28  ? 137 PHE J CD2 1 
ATOM 47380 C CE1 . PHE AA 10 137 ? 95.746  155.229 182.544 1.00 77.28  ? 137 PHE J CE1 1 
ATOM 47381 C CE2 . PHE AA 10 137 ? 95.595  155.990 180.307 1.00 77.28  ? 137 PHE J CE2 1 
ATOM 47382 C CZ  . PHE AA 10 137 ? 95.790  156.249 181.639 1.00 77.28  ? 137 PHE J CZ  1 
ATOM 47383 N N   . LEU AA 10 138 ? 93.778  149.435 180.497 1.00 77.28  ? 138 LEU J N   1 
ATOM 47384 C CA  . LEU AA 10 138 ? 93.738  148.088 179.958 1.00 77.28  ? 138 LEU J CA  1 
ATOM 47385 C C   . LEU AA 10 138 ? 92.327  147.557 179.786 1.00 77.28  ? 138 LEU J C   1 
ATOM 47386 O O   . LEU AA 10 138 ? 92.099  146.726 178.903 1.00 77.28  ? 138 LEU J O   1 
ATOM 47387 C CB  . LEU AA 10 138 ? 94.522  147.144 180.868 1.00 77.28  ? 138 LEU J CB  1 
ATOM 47388 C CG  . LEU AA 10 138 ? 96.034  147.306 180.784 1.00 77.28  ? 138 LEU J CG  1 
ATOM 47389 C CD1 . LEU AA 10 138 ? 96.689  146.958 182.098 1.00 77.28  ? 138 LEU J CD1 1 
ATOM 47390 C CD2 . LEU AA 10 138 ? 96.577  146.449 179.669 1.00 77.28  ? 138 LEU J CD2 1 
ATOM 47391 N N   . THR AA 10 139 ? 91.379  148.007 180.601 1.00 77.28  ? 139 THR J N   1 
ATOM 47392 C CA  . THR AA 10 139 ? 90.049  147.429 180.599 1.00 77.28  ? 139 THR J CA  1 
ATOM 47393 C C   . THR AA 10 139 ? 89.029  148.221 179.803 1.00 77.28  ? 139 THR J C   1 
ATOM 47394 O O   . THR AA 10 139 ? 87.987  147.662 179.446 1.00 77.28  ? 139 THR J O   1 
ATOM 47395 C CB  . THR AA 10 139 ? 89.527  147.287 182.032 1.00 77.28  ? 139 THR J CB  1 
ATOM 47396 O OG1 . THR AA 10 139 ? 89.495  148.575 182.652 1.00 77.28  ? 139 THR J OG1 1 
ATOM 47397 C CG2 . THR AA 10 139 ? 90.427  146.384 182.826 1.00 77.28  ? 139 THR J CG2 1 
ATOM 47398 N N   . LEU AA 10 140 ? 89.282  149.500 179.533 1.00 77.28  ? 140 LEU J N   1 
ATOM 47399 C CA  . LEU AA 10 140 ? 88.247  150.294 178.887 1.00 77.28  ? 140 LEU J CA  1 
ATOM 47400 C C   . LEU AA 10 140 ? 87.959  149.816 177.471 1.00 77.28  ? 140 LEU J C   1 
ATOM 47401 O O   . LEU AA 10 140 ? 86.807  149.861 177.035 1.00 77.28  ? 140 LEU J O   1 
ATOM 47402 C CB  . LEU AA 10 140 ? 88.630  151.764 178.896 1.00 77.28  ? 140 LEU J CB  1 
ATOM 47403 C CG  . LEU AA 10 140 ? 88.181  152.393 180.207 1.00 77.28  ? 140 LEU J CG  1 
ATOM 47404 C CD1 . LEU AA 10 140 ? 88.594  153.832 180.283 1.00 77.28  ? 140 LEU J CD1 1 
ATOM 47405 C CD2 . LEU AA 10 140 ? 86.689  152.267 180.341 1.00 77.28  ? 140 LEU J CD2 1 
ATOM 47406 N N   . SER AA 10 141 ? 88.969  149.355 176.739 1.00 77.28  ? 141 SER J N   1 
ATOM 47407 C CA  . SER AA 10 141 ? 88.706  148.828 175.405 1.00 77.28  ? 141 SER J CA  1 
ATOM 47408 C C   . SER AA 10 141 ? 87.831  147.588 175.468 1.00 77.28  ? 141 SER J C   1 
ATOM 47409 O O   . SER AA 10 141 ? 86.889  147.437 174.682 1.00 77.28  ? 141 SER J O   1 
ATOM 47410 C CB  . SER AA 10 141 ? 90.012  148.515 174.698 1.00 77.28  ? 141 SER J CB  1 
ATOM 47411 O OG  . SER AA 10 141 ? 90.740  149.698 174.501 1.00 77.28  ? 141 SER J OG  1 
ATOM 47412 N N   . ILE AA 10 142 ? 88.128  146.686 176.400 1.00 77.28  ? 142 ILE J N   1 
ATOM 47413 C CA  . ILE AA 10 142 ? 87.333  145.471 176.517 1.00 77.28  ? 142 ILE J CA  1 
ATOM 47414 C C   . ILE AA 10 142 ? 85.911  145.821 176.902 1.00 77.28  ? 142 ILE J C   1 
ATOM 47415 O O   . ILE AA 10 142 ? 84.951  145.179 176.459 1.00 77.28  ? 142 ILE J O   1 
ATOM 47416 C CB  . ILE AA 10 142 ? 87.972  144.518 177.534 1.00 77.28  ? 142 ILE J CB  1 
ATOM 47417 C CG1 . ILE AA 10 142 ? 89.377  144.157 177.079 1.00 77.28  ? 142 ILE J CG1 1 
ATOM 47418 C CG2 . ILE AA 10 142 ? 87.141  143.271 177.671 1.00 77.28  ? 142 ILE J CG2 1 
ATOM 47419 C CD1 . ILE AA 10 142 ? 90.209  143.557 178.160 1.00 77.28  ? 142 ILE J CD1 1 
ATOM 47420 N N   . LEU AA 10 143 ? 85.750  146.847 177.732 1.00 77.28  ? 143 LEU J N   1 
ATOM 47421 C CA  . LEU AA 10 143 ? 84.412  147.317 178.047 1.00 77.28  ? 143 LEU J CA  1 
ATOM 47422 C C   . LEU AA 10 143 ? 83.715  147.862 176.809 1.00 77.28  ? 143 LEU J C   1 
ATOM 47423 O O   . LEU AA 10 143 ? 82.545  147.554 176.572 1.00 77.28  ? 143 LEU J O   1 
ATOM 47424 C CB  . LEU AA 10 143 ? 84.481  148.372 179.142 1.00 77.28  ? 143 LEU J CB  1 
ATOM 47425 C CG  . LEU AA 10 143 ? 84.258  147.792 180.533 1.00 77.28  ? 143 LEU J CG  1 
ATOM 47426 C CD1 . LEU AA 10 143 ? 84.239  148.894 181.559 1.00 77.28  ? 143 LEU J CD1 1 
ATOM 47427 C CD2 . LEU AA 10 143 ? 82.971  147.003 180.570 1.00 77.28  ? 143 LEU J CD2 1 
ATOM 47428 N N   . ASP AA 10 144 ? 84.421  148.647 175.997 1.00 77.28  ? 144 ASP J N   1 
ATOM 47429 C CA  . ASP AA 10 144 ? 83.831  149.163 174.768 1.00 77.28  ? 144 ASP J CA  1 
ATOM 47430 C C   . ASP AA 10 144 ? 83.434  148.036 173.828 1.00 77.28  ? 144 ASP J C   1 
ATOM 47431 O O   . ASP AA 10 144 ? 82.487  148.172 173.048 1.00 77.28  ? 144 ASP J O   1 
ATOM 47432 C CB  . ASP AA 10 144 ? 84.809  150.097 174.063 1.00 77.28  ? 144 ASP J CB  1 
ATOM 47433 C CG  . ASP AA 10 144 ? 84.675  151.529 174.504 1.00 77.28  ? 144 ASP J CG  1 
ATOM 47434 O OD1 . ASP AA 10 144 ? 83.547  152.049 174.463 1.00 77.28  ? 144 ASP J OD1 1 
ATOM 47435 O OD2 . ASP AA 10 144 ? 85.696  152.145 174.864 1.00 77.28  ? 144 ASP J OD2 1 
ATOM 47436 N N   . ARG AA 10 145 ? 84.149  146.915 173.886 1.00 77.28  ? 145 ARG J N   1 
ATOM 47437 C CA  . ARG AA 10 145 ? 83.985  145.878 172.876 1.00 77.28  ? 145 ARG J CA  1 
ATOM 47438 C C   . ARG AA 10 145 ? 82.678  145.115 173.057 1.00 77.28  ? 145 ARG J C   1 
ATOM 47439 O O   . ARG AA 10 145 ? 81.895  144.982 172.111 1.00 77.28  ? 145 ARG J O   1 
ATOM 47440 C CB  . ARG AA 10 145 ? 85.173  144.926 172.925 1.00 77.28  ? 145 ARG J CB  1 
ATOM 47441 C CG  . ARG AA 10 145 ? 85.124  143.794 171.931 1.00 77.28  ? 145 ARG J CG  1 
ATOM 47442 C CD  . ARG AA 10 145 ? 85.233  144.303 170.522 1.00 77.28  ? 145 ARG J CD  1 
ATOM 47443 N NE  . ARG AA 10 145 ? 85.263  143.209 169.562 1.00 77.28  ? 145 ARG J NE  1 
ATOM 47444 C CZ  . ARG AA 10 145 ? 84.185  142.636 169.050 1.00 77.28  ? 145 ARG J CZ  1 
ATOM 47445 N NH1 . ARG AA 10 145 ? 82.978  143.046 169.406 1.00 77.28  ? 145 ARG J NH1 1 
ATOM 47446 N NH2 . ARG AA 10 145 ? 84.316  141.646 168.180 1.00 77.28  ? 145 ARG J NH2 1 
ATOM 47447 N N   . TYR AA 10 146 ? 82.419  144.607 174.259 1.00 77.28  ? 146 TYR J N   1 
ATOM 47448 C CA  . TYR AA 10 146 ? 81.305  143.692 174.480 1.00 77.28  ? 146 TYR J CA  1 
ATOM 47449 C C   . TYR AA 10 146 ? 80.175  144.319 175.286 1.00 77.28  ? 146 TYR J C   1 
ATOM 47450 O O   . TYR AA 10 146 ? 79.369  143.603 175.877 1.00 77.28  ? 146 TYR J O   1 
ATOM 47451 C CB  . TYR AA 10 146 ? 81.761  142.417 175.180 1.00 77.28  ? 146 TYR J CB  1 
ATOM 47452 C CG  . TYR AA 10 146 ? 82.993  141.766 174.616 1.00 77.28  ? 146 TYR J CG  1 
ATOM 47453 C CD1 . TYR AA 10 146 ? 84.257  142.157 175.021 1.00 77.28  ? 146 TYR J CD1 1 
ATOM 47454 C CD2 . TYR AA 10 146 ? 82.889  140.736 173.699 1.00 77.28  ? 146 TYR J CD2 1 
ATOM 47455 C CE1 . TYR AA 10 146 ? 85.380  141.550 174.519 1.00 77.28  ? 146 TYR J CE1 1 
ATOM 47456 C CE2 . TYR AA 10 146 ? 84.005  140.125 173.192 1.00 77.28  ? 146 TYR J CE2 1 
ATOM 47457 C CZ  . TYR AA 10 146 ? 85.248  140.537 173.604 1.00 77.28  ? 146 TYR J CZ  1 
ATOM 47458 O OH  . TYR AA 10 146 ? 86.364  139.925 173.095 1.00 77.28  ? 146 TYR J OH  1 
ATOM 47459 N N   . TYR AA 10 147 ? 80.087  145.640 175.324 1.00 77.28  ? 147 TYR J N   1 
ATOM 47460 C CA  . TYR AA 10 147 ? 79.045  146.301 176.091 1.00 77.28  ? 147 TYR J CA  1 
ATOM 47461 C C   . TYR AA 10 147 ? 77.921  146.752 175.177 1.00 77.28  ? 147 TYR J C   1 
ATOM 47462 O O   . TYR AA 10 147 ? 78.158  147.390 174.147 1.00 77.28  ? 147 TYR J O   1 
ATOM 47463 C CB  . TYR AA 10 147 ? 79.587  147.503 176.855 1.00 77.28  ? 147 TYR J CB  1 
ATOM 47464 C CG  . TYR AA 10 147 ? 78.533  148.247 177.630 1.00 77.28  ? 147 TYR J CG  1 
ATOM 47465 C CD1 . TYR AA 10 147 ? 78.086  147.778 178.846 1.00 77.28  ? 147 TYR J CD1 1 
ATOM 47466 C CD2 . TYR AA 10 147 ? 77.987  149.417 177.142 1.00 77.28  ? 147 TYR J CD2 1 
ATOM 47467 C CE1 . TYR AA 10 147 ? 77.122  148.451 179.556 1.00 77.28  ? 147 TYR J CE1 1 
ATOM 47468 C CE2 . TYR AA 10 147 ? 77.023  150.098 177.845 1.00 77.28  ? 147 TYR J CE2 1 
ATOM 47469 C CZ  . TYR AA 10 147 ? 76.594  149.610 179.052 1.00 77.28  ? 147 TYR J CZ  1 
ATOM 47470 O OH  . TYR AA 10 147 ? 75.633  150.289 179.760 1.00 77.28  ? 147 TYR J OH  1 
ATOM 47471 N N   . THR AA 10 148 ? 76.700  146.420 175.561 1.00 77.28  ? 148 THR J N   1 
ATOM 47472 C CA  . THR AA 10 148 ? 75.508  146.933 174.916 1.00 77.28  ? 148 THR J CA  1 
ATOM 47473 C C   . THR AA 10 148 ? 74.621  147.550 175.982 1.00 77.28  ? 148 THR J C   1 
ATOM 47474 O O   . THR AA 10 148 ? 74.699  147.169 177.151 1.00 77.28  ? 148 THR J O   1 
ATOM 47475 C CB  . THR AA 10 148 ? 74.740  145.827 174.186 1.00 77.28  ? 148 THR J CB  1 
ATOM 47476 O OG1 . THR AA 10 148 ? 74.295  144.858 175.138 1.00 77.28  ? 148 THR J OG1 1 
ATOM 47477 C CG2 . THR AA 10 148 ? 75.637  145.144 173.179 1.00 77.28  ? 148 THR J CG2 1 
ATOM 47478 N N   . PRO AA 10 149 ? 73.796  148.513 175.618 1.00 77.28  ? 149 PRO J N   1 
ATOM 47479 C CA  . PRO AA 10 149 ? 72.913  149.132 176.613 1.00 77.28  ? 149 PRO J CA  1 
ATOM 47480 C C   . PRO AA 10 149 ? 72.043  148.123 177.342 1.00 77.28  ? 149 PRO J C   1 
ATOM 47481 O O   . PRO AA 10 149 ? 71.635  148.360 178.480 1.00 77.28  ? 149 PRO J O   1 
ATOM 47482 C CB  . PRO AA 10 149 ? 72.063  150.091 175.777 1.00 77.28  ? 149 PRO J CB  1 
ATOM 47483 C CG  . PRO AA 10 149 ? 72.847  150.348 174.533 1.00 77.28  ? 149 PRO J CG  1 
ATOM 47484 C CD  . PRO AA 10 149 ? 73.978  149.368 174.438 1.00 77.28  ? 149 PRO J CD  1 
ATOM 47485 N N   . THR AA 10 150 ? 71.752  146.996 176.700 1.00 77.28  ? 150 THR J N   1 
ATOM 47486 C CA  . THR AA 10 150 ? 70.905  145.959 177.274 1.00 77.28  ? 150 THR J CA  1 
ATOM 47487 C C   . THR AA 10 150 ? 71.761  144.753 177.624 1.00 77.28  ? 150 THR J C   1 
ATOM 47488 O O   . THR AA 10 150 ? 72.117  143.966 176.742 1.00 77.28  ? 150 THR J O   1 
ATOM 47489 C CB  . THR AA 10 150 ? 69.801  145.564 176.299 1.00 77.28  ? 150 THR J CB  1 
ATOM 47490 O OG1 . THR AA 10 150 ? 70.391  145.017 175.115 1.00 77.28  ? 150 THR J OG1 1 
ATOM 47491 C CG2 . THR AA 10 150 ? 68.986  146.782 175.924 1.00 77.28  ? 150 THR J CG2 1 
ATOM 47492 N N   . ILE AA 10 151 ? 72.078  144.599 178.906 1.00 77.28  ? 151 ILE J N   1 
ATOM 47493 C CA  . ILE AA 10 151 ? 72.928  143.508 179.366 1.00 77.28  ? 151 ILE J CA  1 
ATOM 47494 C C   . ILE AA 10 151 ? 72.328  142.863 180.603 1.00 77.28  ? 151 ILE J C   1 
ATOM 47495 O O   . ILE AA 10 151 ? 72.121  143.529 181.622 1.00 77.28  ? 151 ILE J O   1 
ATOM 47496 C CB  . ILE AA 10 151 ? 74.351  144.004 179.660 1.00 77.28  ? 151 ILE J CB  1 
ATOM 47497 C CG1 . ILE AA 10 151 ? 75.074  144.336 178.368 1.00 77.28  ? 151 ILE J CG1 1 
ATOM 47498 C CG2 . ILE AA 10 151 ? 75.125  142.962 180.403 1.00 77.28  ? 151 ILE J CG2 1 
ATOM 47499 C CD1 . ILE AA 10 151 ? 76.535  144.585 178.569 1.00 77.28  ? 151 ILE J CD1 1 
ATOM 47500 N N   . SER AA 10 152 ? 72.065  141.564 180.541 1.00 77.28  ? 152 SER J N   1 
ATOM 47501 C CA  . SER AA 10 152 ? 71.584  140.867 181.719 1.00 77.28  ? 152 SER J CA  1 
ATOM 47502 C C   . SER AA 10 152 ? 72.679  140.811 182.778 1.00 77.28  ? 152 SER J C   1 
ATOM 47503 O O   . SER AA 10 152 ? 73.860  141.013 182.496 1.00 77.28  ? 152 SER J O   1 
ATOM 47504 C CB  . SER AA 10 152 ? 71.119  139.461 181.355 1.00 77.28  ? 152 SER J CB  1 
ATOM 47505 O OG  . SER AA 10 152 ? 72.209  138.667 180.924 1.00 77.28  ? 152 SER J OG  1 
ATOM 47506 N N   . ARG AA 10 153 ? 72.274  140.529 184.016 1.00 77.28  ? 153 ARG J N   1 
ATOM 47507 C CA  . ARG AA 10 153 ? 73.228  140.554 185.119 1.00 77.28  ? 153 ARG J CA  1 
ATOM 47508 C C   . ARG AA 10 153 ? 74.348  139.544 184.912 1.00 77.28  ? 153 ARG J C   1 
ATOM 47509 O O   . ARG AA 10 153 ? 75.519  139.851 185.155 1.00 77.28  ? 153 ARG J O   1 
ATOM 47510 C CB  . ARG AA 10 153 ? 72.516  140.286 186.438 1.00 77.28  ? 153 ARG J CB  1 
ATOM 47511 C CG  . ARG AA 10 153 ? 71.477  141.313 186.793 1.00 77.28  ? 153 ARG J CG  1 
ATOM 47512 C CD  . ARG AA 10 153 ? 70.629  140.828 187.939 1.00 77.28  ? 153 ARG J CD  1 
ATOM 47513 N NE  . ARG AA 10 153 ? 69.487  141.698 188.173 1.00 77.28  ? 153 ARG J NE  1 
ATOM 47514 C CZ  . ARG AA 10 153 ? 69.330  142.433 189.265 1.00 77.28  ? 153 ARG J CZ  1 
ATOM 47515 N NH1 . ARG AA 10 153 ? 68.258  143.198 189.407 1.00 77.28  ? 153 ARG J NH1 1 
ATOM 47516 N NH2 . ARG AA 10 153 ? 70.249  142.401 190.219 1.00 77.28  ? 153 ARG J NH2 1 
ATOM 47517 N N   . GLU AA 10 154 ? 74.013  138.335 184.470 1.00 77.28  ? 154 GLU J N   1 
ATOM 47518 C CA  . GLU AA 10 154 ? 75.040  137.319 184.285 1.00 77.28  ? 154 GLU J CA  1 
ATOM 47519 C C   . GLU AA 10 154 ? 76.022  137.717 183.191 1.00 77.28  ? 154 GLU J C   1 
ATOM 47520 O O   . GLU AA 10 154 ? 77.236  137.514 183.331 1.00 77.28  ? 154 GLU J O   1 
ATOM 47521 C CB  . GLU AA 10 154 ? 74.394  135.965 183.992 1.00 77.28  ? 154 GLU J CB  1 
ATOM 47522 C CG  . GLU AA 10 154 ? 73.748  135.836 182.624 1.00 77.28  ? 154 GLU J CG  1 
ATOM 47523 C CD  . GLU AA 10 154 ? 72.267  136.150 182.653 1.00 77.28  ? 154 GLU J CD  1 
ATOM 47524 O OE1 . GLU AA 10 154 ? 71.660  136.271 181.568 1.00 77.28  ? 154 GLU J OE1 1 
ATOM 47525 O OE2 . GLU AA 10 154 ? 71.709  136.274 183.762 1.00 77.28  ? 154 GLU J OE2 1 
ATOM 47526 N N   . ARG AA 10 155 ? 75.525  138.297 182.100 1.00 77.28  ? 155 ARG J N   1 
ATOM 47527 C CA  . ARG AA 10 155 ? 76.424  138.770 181.059 1.00 77.28  ? 155 ARG J CA  1 
ATOM 47528 C C   . ARG AA 10 155 ? 77.322  139.876 181.585 1.00 77.28  ? 155 ARG J C   1 
ATOM 47529 O O   . ARG AA 10 155 ? 78.514  139.921 181.273 1.00 77.28  ? 155 ARG J O   1 
ATOM 47530 C CB  . ARG AA 10 155 ? 75.620  139.247 179.855 1.00 77.28  ? 155 ARG J CB  1 
ATOM 47531 C CG  . ARG AA 10 155 ? 75.264  138.142 178.885 1.00 77.28  ? 155 ARG J CG  1 
ATOM 47532 C CD  . ARG AA 10 155 ? 75.347  138.635 177.458 1.00 77.28  ? 155 ARG J CD  1 
ATOM 47533 N NE  . ARG AA 10 155 ? 76.607  139.320 177.193 1.00 77.28  ? 155 ARG J NE  1 
ATOM 47534 C CZ  . ARG AA 10 155 ? 76.747  140.307 176.312 1.00 77.28  ? 155 ARG J CZ  1 
ATOM 47535 N NH1 . ARG AA 10 155 ? 75.701  140.724 175.612 1.00 77.28  ? 155 ARG J NH1 1 
ATOM 47536 N NH2 . ARG AA 10 155 ? 77.931  140.874 176.131 1.00 77.28  ? 155 ARG J NH2 1 
ATOM 47537 N N   . ALA AA 10 156 ? 76.769  140.770 182.403 1.00 77.28  ? 156 ALA J N   1 
ATOM 47538 C CA  . ALA AA 10 156 ? 77.575  141.842 182.971 1.00 77.28  ? 156 ALA J CA  1 
ATOM 47539 C C   . ALA AA 10 156 ? 78.668  141.291 183.873 1.00 77.28  ? 156 ALA J C   1 
ATOM 47540 O O   . ALA AA 10 156 ? 79.815  141.747 183.817 1.00 77.28  ? 156 ALA J O   1 
ATOM 47541 C CB  . ALA AA 10 156 ? 76.691  142.815 183.743 1.00 77.28  ? 156 ALA J CB  1 
ATOM 47542 N N   . VAL AA 10 157 ? 78.339  140.312 184.713 1.00 77.28  ? 157 VAL J N   1 
ATOM 47543 C CA  . VAL AA 10 157 ? 79.345  139.797 185.634 1.00 77.28  ? 157 VAL J CA  1 
ATOM 47544 C C   . VAL AA 10 157 ? 80.424  139.043 184.872 1.00 77.28  ? 157 VAL J C   1 
ATOM 47545 O O   . VAL AA 10 157 ? 81.606  139.119 185.218 1.00 77.28  ? 157 VAL J O   1 
ATOM 47546 C CB  . VAL AA 10 157 ? 78.705  138.937 186.742 1.00 77.28  ? 157 VAL J CB  1 
ATOM 47547 C CG1 . VAL AA 10 157 ? 78.249  137.596 186.221 1.00 77.28  ? 157 VAL J CG1 1 
ATOM 47548 C CG2 . VAL AA 10 157 ? 79.688  138.740 187.872 1.00 77.28  ? 157 VAL J CG2 1 
ATOM 47549 N N   . GLU AA 10 158 ? 80.055  138.326 183.807 1.00 77.28  ? 158 GLU J N   1 
ATOM 47550 C CA  . GLU AA 10 158 ? 81.110  137.644 183.067 1.00 77.28  ? 158 GLU J CA  1 
ATOM 47551 C C   . GLU AA 10 158 ? 81.946  138.635 182.272 1.00 77.28  ? 158 GLU J C   1 
ATOM 47552 O O   . GLU AA 10 158 ? 83.140  138.406 182.067 1.00 77.28  ? 158 GLU J O   1 
ATOM 47553 C CB  . GLU AA 10 158 ? 80.545  136.560 182.152 1.00 77.28  ? 158 GLU J CB  1 
ATOM 47554 C CG  . GLU AA 10 158 ? 79.678  137.042 181.023 1.00 77.28  ? 158 GLU J CG  1 
ATOM 47555 C CD  . GLU AA 10 158 ? 79.113  135.893 180.214 1.00 77.28  ? 158 GLU J CD  1 
ATOM 47556 O OE1 . GLU AA 10 158 ? 79.392  134.729 180.566 1.00 77.28  ? 158 GLU J OE1 1 
ATOM 47557 O OE2 . GLU AA 10 158 ? 78.402  136.151 179.222 1.00 77.28  ? 158 GLU J OE2 1 
ATOM 47558 N N   . LEU AA 10 159 ? 81.354  139.749 181.844 1.00 77.28  ? 159 LEU J N   1 
ATOM 47559 C CA  . LEU AA 10 159 ? 82.144  140.813 181.233 1.00 77.28  ? 159 LEU J CA  1 
ATOM 47560 C C   . LEU AA 10 159 ? 83.139  141.394 182.226 1.00 77.28  ? 159 LEU J C   1 
ATOM 47561 O O   . LEU AA 10 159 ? 84.300  141.652 181.884 1.00 77.28  ? 159 LEU J O   1 
ATOM 47562 C CB  . LEU AA 10 159 ? 81.222  141.909 180.713 1.00 77.28  ? 159 LEU J CB  1 
ATOM 47563 C CG  . LEU AA 10 159 ? 81.894  142.988 179.883 1.00 77.28  ? 159 LEU J CG  1 
ATOM 47564 C CD1 . LEU AA 10 159 ? 82.647  142.346 178.753 1.00 77.28  ? 159 LEU J CD1 1 
ATOM 47565 C CD2 . LEU AA 10 159 ? 80.858  143.945 179.357 1.00 77.28  ? 159 LEU J CD2 1 
ATOM 47566 N N   . LEU AA 10 160 ? 82.695  141.620 183.458 1.00 77.28  ? 160 LEU J N   1 
ATOM 47567 C CA  . LEU AA 10 160 ? 83.600  142.107 184.486 1.00 77.28  ? 160 LEU J CA  1 
ATOM 47568 C C   . LEU AA 10 160 ? 84.714  141.104 184.736 1.00 77.28  ? 160 LEU J C   1 
ATOM 47569 O O   . LEU AA 10 160 ? 85.875  141.482 184.917 1.00 77.28  ? 160 LEU J O   1 
ATOM 47570 C CB  . LEU AA 10 160 ? 82.827  142.383 185.770 1.00 77.28  ? 160 LEU J CB  1 
ATOM 47571 C CG  . LEU AA 10 160 ? 83.643  142.604 187.035 1.00 77.28  ? 160 LEU J CG  1 
ATOM 47572 C CD1 . LEU AA 10 160 ? 84.567  143.779 186.858 1.00 77.28  ? 160 LEU J CD1 1 
ATOM 47573 C CD2 . LEU AA 10 160 ? 82.715  142.826 188.196 1.00 77.28  ? 160 LEU J CD2 1 
ATOM 47574 N N   . ARG AA 10 161 ? 84.372  139.818 184.751 1.00 77.28  ? 161 ARG J N   1 
ATOM 47575 C CA  . ARG AA 10 161 ? 85.389  138.792 184.921 1.00 77.28  ? 161 ARG J CA  1 
ATOM 47576 C C   . ARG AA 10 161 ? 86.385  138.825 183.777 1.00 77.28  ? 161 ARG J C   1 
ATOM 47577 O O   . ARG AA 10 161 ? 87.585  138.636 183.984 1.00 77.28  ? 161 ARG J O   1 
ATOM 47578 C CB  . ARG AA 10 161 ? 84.738  137.418 185.026 1.00 77.28  ? 161 ARG J CB  1 
ATOM 47579 C CG  . ARG AA 10 161 ? 85.654  136.352 185.570 1.00 77.28  ? 161 ARG J CG  1 
ATOM 47580 C CD  . ARG AA 10 161 ? 84.920  135.036 185.677 1.00 77.28  ? 161 ARG J CD  1 
ATOM 47581 N NE  . ARG AA 10 161 ? 83.900  135.074 186.720 1.00 77.28  ? 161 ARG J NE  1 
ATOM 47582 C CZ  . ARG AA 10 161 ? 84.161  135.037 188.020 1.00 77.28  ? 161 ARG J CZ  1 
ATOM 47583 N NH1 . ARG AA 10 161 ? 85.412  134.948 188.448 1.00 77.28  ? 161 ARG J NH1 1 
ATOM 47584 N NH2 . ARG AA 10 161 ? 83.169  135.079 188.896 1.00 77.28  ? 161 ARG J NH2 1 
ATOM 47585 N N   . LYS AA 10 162 ? 85.904  139.057 182.558 1.00 77.28  ? 162 LYS J N   1 
ATOM 47586 C CA  . LYS AA 10 162 ? 86.802  139.177 181.418 1.00 77.28  ? 162 LYS J CA  1 
ATOM 47587 C C   . LYS AA 10 162 ? 87.769  140.334 181.615 1.00 77.28  ? 162 LYS J C   1 
ATOM 47588 O O   . LYS AA 10 162 ? 88.986  140.194 181.417 1.00 77.28  ? 162 LYS J O   1 
ATOM 47589 C CB  . LYS AA 10 162 ? 85.984  139.366 180.145 1.00 77.28  ? 162 LYS J CB  1 
ATOM 47590 C CG  . LYS AA 10 162 ? 86.696  138.966 178.878 1.00 77.28  ? 162 LYS J CG  1 
ATOM 47591 C CD  . LYS AA 10 162 ? 85.807  139.134 177.655 1.00 77.28  ? 162 LYS J CD  1 
ATOM 47592 C CE  . LYS AA 10 162 ? 84.390  138.649 177.895 1.00 77.28  ? 162 LYS J CE  1 
ATOM 47593 N NZ  . LYS AA 10 162 ? 84.348  137.237 178.353 1.00 77.28  ? 162 LYS J NZ  1 
ATOM 47594 N N   . CYS AA 10 163 ? 87.240  141.486 182.028 1.00 77.28  ? 163 CYS J N   1 
ATOM 47595 C CA  . CYS AA 10 163 ? 88.091  142.646 182.263 1.00 77.28  ? 163 CYS J CA  1 
ATOM 47596 C C   . CYS AA 10 163 ? 89.149  142.342 183.313 1.00 77.28  ? 163 CYS J C   1 
ATOM 47597 O O   . CYS AA 10 163 ? 90.333  142.631 183.115 1.00 77.28  ? 163 CYS J O   1 
ATOM 47598 C CB  . CYS AA 10 163 ? 87.245  143.839 182.702 1.00 77.28  ? 163 CYS J CB  1 
ATOM 47599 S SG  . CYS AA 10 163 ? 86.316  144.632 181.389 1.00 77.28  ? 163 CYS J SG  1 
ATOM 47600 N N   . LEU AA 10 164 ? 88.741  141.745 184.430 1.00 77.28  ? 164 LEU J N   1 
ATOM 47601 C CA  . LEU AA 10 164 ? 89.694  141.467 185.496 1.00 77.28  ? 164 LEU J CA  1 
ATOM 47602 C C   . LEU AA 10 164 ? 90.722  140.430 185.075 1.00 77.28  ? 164 LEU J C   1 
ATOM 47603 O O   . LEU AA 10 164 ? 91.897  140.550 185.427 1.00 77.28  ? 164 LEU J O   1 
ATOM 47604 C CB  . LEU AA 10 164 ? 88.969  141.016 186.758 1.00 77.28  ? 164 LEU J CB  1 
ATOM 47605 C CG  . LEU AA 10 164 ? 87.962  142.016 187.309 1.00 77.28  ? 164 LEU J CG  1 
ATOM 47606 C CD1 . LEU AA 10 164 ? 87.478  141.569 188.661 1.00 77.28  ? 164 LEU J CD1 1 
ATOM 47607 C CD2 . LEU AA 10 164 ? 88.607  143.369 187.410 1.00 77.28  ? 164 LEU J CD2 1 
ATOM 47608 N N   . GLU AA 10 165 ? 90.312  139.395 184.340 1.00 77.28  ? 165 GLU J N   1 
ATOM 47609 C CA  . GLU AA 10 165 ? 91.287  138.410 183.890 1.00 77.28  ? 165 GLU J CA  1 
ATOM 47610 C C   . GLU AA 10 165 ? 92.335  139.052 183.005 1.00 77.28  ? 165 GLU J C   1 
ATOM 47611 O O   . GLU AA 10 165 ? 93.531  138.787 183.159 1.00 77.28  ? 165 GLU J O   1 
ATOM 47612 C CB  . GLU AA 10 165 ? 90.619  137.262 183.140 1.00 77.28  ? 165 GLU J CB  1 
ATOM 47613 C CG  . GLU AA 10 165 ? 89.734  136.378 183.972 1.00 77.28  ? 165 GLU J CG  1 
ATOM 47614 C CD  . GLU AA 10 165 ? 89.102  135.281 183.144 1.00 77.28  ? 165 GLU J CD  1 
ATOM 47615 O OE1 . GLU AA 10 165 ? 89.268  135.304 181.907 1.00 77.28  ? 165 GLU J OE1 1 
ATOM 47616 O OE2 . GLU AA 10 165 ? 88.448  134.391 183.726 1.00 77.28  ? 165 GLU J OE2 1 
ATOM 47617 N N   . GLU AA 10 166 ? 91.915  139.903 182.075 1.00 77.28  ? 166 GLU J N   1 
ATOM 47618 C CA  . GLU AA 10 166 ? 92.911  140.507 181.200 1.00 77.28  ? 166 GLU J CA  1 
ATOM 47619 C C   . GLU AA 10 166 ? 93.783  141.480 181.979 1.00 77.28  ? 166 GLU J C   1 
ATOM 47620 O O   . GLU AA 10 166 ? 94.978  141.627 181.693 1.00 77.28  ? 166 GLU J O   1 
ATOM 47621 C CB  . GLU AA 10 166 ? 92.238  141.202 180.025 1.00 77.28  ? 166 GLU J CB  1 
ATOM 47622 C CG  . GLU AA 10 166 ? 93.208  141.644 178.952 1.00 77.28  ? 166 GLU J CG  1 
ATOM 47623 C CD  . GLU AA 10 166 ? 93.852  142.966 179.251 1.00 77.28  ? 166 GLU J CD  1 
ATOM 47624 O OE1 . GLU AA 10 166 ? 93.225  143.788 179.944 1.00 77.28  ? 166 GLU J OE1 1 
ATOM 47625 O OE2 . GLU AA 10 166 ? 94.991  143.182 178.792 1.00 77.28  ? 166 GLU J OE2 1 
ATOM 47626 N N   . LEU AA 10 167 ? 93.204  142.144 182.979 1.00 77.28  ? 167 LEU J N   1 
ATOM 47627 C CA  . LEU AA 10 167 ? 93.989  143.023 183.837 1.00 77.28  ? 167 LEU J CA  1 
ATOM 47628 C C   . LEU AA 10 167 ? 95.032  142.227 184.607 1.00 77.28  ? 167 LEU J C   1 
ATOM 47629 O O   . LEU AA 10 167 ? 96.151  142.699 184.832 1.00 77.28  ? 167 LEU J O   1 
ATOM 47630 C CB  . LEU AA 10 167 ? 93.063  143.764 184.793 1.00 77.28  ? 167 LEU J CB  1 
ATOM 47631 C CG  . LEU AA 10 167 ? 93.672  144.820 185.695 1.00 77.28  ? 167 LEU J CG  1 
ATOM 47632 C CD1 . LEU AA 10 167 ? 94.218  145.915 184.830 1.00 77.28  ? 167 LEU J CD1 1 
ATOM 47633 C CD2 . LEU AA 10 167 ? 92.623  145.367 186.620 1.00 77.28  ? 167 LEU J CD2 1 
ATOM 47634 N N   . GLN AA 10 168 ? 94.673  141.016 185.027 1.00 77.28  ? 168 GLN J N   1 
ATOM 47635 C CA  . GLN AA 10 168 ? 95.639  140.102 185.621 1.00 77.28  ? 168 GLN J CA  1 
ATOM 47636 C C   . GLN AA 10 168 ? 96.719  139.724 184.618 1.00 77.28  ? 168 GLN J C   1 
ATOM 47637 O O   . GLN AA 10 168 ? 97.898  139.613 184.967 1.00 77.28  ? 168 GLN J O   1 
ATOM 47638 C CB  . GLN AA 10 168 ? 94.916  138.854 186.117 1.00 77.28  ? 168 GLN J CB  1 
ATOM 47639 C CG  . GLN AA 10 168 ? 95.793  137.863 186.817 1.00 77.28  ? 168 GLN J CG  1 
ATOM 47640 C CD  . GLN AA 10 168 ? 95.980  138.212 188.265 1.00 77.28  ? 168 GLN J CD  1 
ATOM 47641 O OE1 . GLN AA 10 168 ? 95.448  139.212 188.741 1.00 77.28  ? 168 GLN J OE1 1 
ATOM 47642 N NE2 . GLN AA 10 168 ? 96.740  137.394 188.982 1.00 77.28  ? 168 GLN J NE2 1 
ATOM 47643 N N   . LYS AA 10 169 ? 96.321  139.513 183.368 1.00 77.28  ? 169 LYS J N   1 
ATOM 47644 C CA  . LYS AA 10 169 ? 97.256  139.086 182.335 1.00 77.28  ? 169 LYS J CA  1 
ATOM 47645 C C   . LYS AA 10 169 ? 98.307  140.150 182.050 1.00 77.28  ? 169 LYS J C   1 
ATOM 47646 O O   . LYS AA 10 169 ? 99.485  139.826 181.872 1.00 77.28  ? 169 LYS J O   1 
ATOM 47647 C CB  . LYS AA 10 169 ? 96.484  138.744 181.065 1.00 77.28  ? 169 LYS J CB  1 
ATOM 47648 C CG  . LYS AA 10 169 ? 97.053  137.608 180.255 1.00 77.28  ? 169 LYS J CG  1 
ATOM 47649 C CD  . LYS AA 10 169 ? 98.069  138.101 179.259 1.00 77.28  ? 169 LYS J CD  1 
ATOM 47650 C CE  . LYS AA 10 169 ? 98.421  137.009 178.268 1.00 77.28  ? 169 LYS J CE  1 
ATOM 47651 N NZ  . LYS AA 10 169 ? 99.472  137.444 177.312 1.00 77.28  ? 169 LYS J NZ  1 
ATOM 47652 N N   . ARG AA 10 170 ? 97.911  141.419 181.997 1.00 77.28  ? 170 ARG J N   1 
ATOM 47653 C CA  . ARG AA 10 170 ? 98.815  142.474 181.544 1.00 77.28  ? 170 ARG J CA  1 
ATOM 47654 C C   . ARG AA 10 170 ? 99.315  143.395 182.642 1.00 77.28  ? 170 ARG J C   1 
ATOM 47655 O O   . ARG AA 10 170 ? 100.500 143.716 182.665 1.00 77.28  ? 170 ARG J O   1 
ATOM 47656 C CB  . ARG AA 10 170 ? 98.140  143.338 180.485 1.00 77.28  ? 170 ARG J CB  1 
ATOM 47657 C CG  . ARG AA 10 170 ? 98.147  142.758 179.108 1.00 77.28  ? 170 ARG J CG  1 
ATOM 47658 C CD  . ARG AA 10 170 ? 99.510  142.769 178.472 1.00 77.28  ? 170 ARG J CD  1 
ATOM 47659 N NE  . ARG AA 10 170 ? 99.433  142.233 177.120 1.00 77.28  ? 170 ARG J NE  1 
ATOM 47660 C CZ  . ARG AA 10 170 ? 100.268 141.332 176.620 1.00 77.28  ? 170 ARG J CZ  1 
ATOM 47661 N NH1 . ARG AA 10 170 ? 101.251 140.849 177.362 1.00 77.28  ? 170 ARG J NH1 1 
ATOM 47662 N NH2 . ARG AA 10 170 ? 100.111 140.907 175.377 1.00 77.28  ? 170 ARG J NH2 1 
ATOM 47663 N N   . PHE AA 10 171 ? 98.444  143.862 183.527 1.00 77.28  ? 171 PHE J N   1 
ATOM 47664 C CA  . PHE AA 10 171 ? 98.826  144.912 184.460 1.00 77.28  ? 171 PHE J CA  1 
ATOM 47665 C C   . PHE AA 10 171 ? 99.965  144.452 185.357 1.00 77.28  ? 171 PHE J C   1 
ATOM 47666 O O   . PHE AA 10 171 ? 99.942  143.351 185.905 1.00 77.28  ? 171 PHE J O   1 
ATOM 47667 C CB  . PHE AA 10 171 ? 97.622  145.321 185.299 1.00 77.28  ? 171 PHE J CB  1 
ATOM 47668 C CG  . PHE AA 10 171 ? 97.790  146.618 186.011 1.00 77.28  ? 171 PHE J CG  1 
ATOM 47669 C CD1 . PHE AA 10 171 ? 98.200  147.741 185.335 1.00 77.28  ? 171 PHE J CD1 1 
ATOM 47670 C CD2 . PHE AA 10 171 ? 97.486  146.727 187.350 1.00 77.28  ? 171 PHE J CD2 1 
ATOM 47671 C CE1 . PHE AA 10 171 ? 98.341  148.937 185.988 1.00 77.28  ? 171 PHE J CE1 1 
ATOM 47672 C CE2 . PHE AA 10 171 ? 97.621  147.922 188.005 1.00 77.28  ? 171 PHE J CE2 1 
ATOM 47673 C CZ  . PHE AA 10 171 ? 98.050  149.028 187.324 1.00 77.28  ? 171 PHE J CZ  1 
ATOM 47674 N N   . ILE AA 10 172 ? 100.971 145.311 185.499 1.00 77.28  ? 172 ILE J N   1 
ATOM 47675 C CA  . ILE AA 10 172 ? 102.178 144.926 186.215 1.00 77.28  ? 172 ILE J CA  1 
ATOM 47676 C C   . ILE AA 10 172 ? 101.910 144.731 187.702 1.00 77.28  ? 172 ILE J C   1 
ATOM 47677 O O   . ILE AA 10 172 ? 102.545 143.890 188.347 1.00 77.28  ? 172 ILE J O   1 
ATOM 47678 C CB  . ILE AA 10 172 ? 103.296 145.950 185.959 1.00 77.28  ? 172 ILE J CB  1 
ATOM 47679 C CG1 . ILE AA 10 172 ? 104.627 145.395 186.443 1.00 77.28  ? 172 ILE J CG1 1 
ATOM 47680 C CG2 . ILE AA 10 172 ? 102.990 147.271 186.606 1.00 77.28  ? 172 ILE J CG2 1 
ATOM 47681 C CD1 . ILE AA 10 172 ? 105.096 144.200 185.670 1.00 77.28  ? 172 ILE J CD1 1 
ATOM 47682 N N   . LEU AA 10 173 ? 100.977 145.483 188.275 1.00 77.28  ? 173 LEU J N   1 
ATOM 47683 C CA  . LEU AA 10 173 ? 100.717 145.360 189.702 1.00 77.28  ? 173 LEU J CA  1 
ATOM 47684 C C   . LEU AA 10 173 ? 99.957  144.080 190.020 1.00 77.28  ? 173 LEU J C   1 
ATOM 47685 O O   . LEU AA 10 173 ? 99.320  143.475 189.157 1.00 77.28  ? 173 LEU J O   1 
ATOM 47686 C CB  . LEU AA 10 173 ? 99.936  146.562 190.218 1.00 77.28  ? 173 LEU J CB  1 
ATOM 47687 C CG  . LEU AA 10 173 ? 100.767 147.695 190.807 1.00 77.28  ? 173 LEU J CG  1 
ATOM 47688 C CD1 . LEU AA 10 173 ? 101.745 148.249 189.802 1.00 77.28  ? 173 LEU J CD1 1 
ATOM 47689 C CD2 . LEU AA 10 173 ? 99.857  148.783 191.314 1.00 77.28  ? 173 LEU J CD2 1 
ATOM 47690 N N   . ASN AA 10 174 ? 100.032 143.673 191.284 1.00 77.28  ? 174 ASN J N   1 
ATOM 47691 C CA  . ASN AA 10 174 ? 99.431  142.432 191.763 1.00 77.28  ? 174 ASN J CA  1 
ATOM 47692 C C   . ASN AA 10 174 ? 98.104  142.765 192.430 1.00 77.28  ? 174 ASN J C   1 
ATOM 47693 O O   . ASN AA 10 174 ? 98.074  143.268 193.552 1.00 77.28  ? 174 ASN J O   1 
ATOM 47694 C CB  . ASN AA 10 174 ? 100.375 141.722 192.727 1.00 77.28  ? 174 ASN J CB  1 
ATOM 47695 C CG  . ASN AA 10 174 ? 99.853  140.381 193.177 1.00 77.28  ? 174 ASN J CG  1 
ATOM 47696 O OD1 . ASN AA 10 174 ? 99.898  140.053 194.359 1.00 77.28  ? 174 ASN J OD1 1 
ATOM 47697 N ND2 . ASN AA 10 174 ? 99.355  139.594 192.234 1.00 77.28  ? 174 ASN J ND2 1 
ATOM 47698 N N   . LEU AA 10 175 ? 97.003  142.478 191.737 1.00 77.28  ? 175 LEU J N   1 
ATOM 47699 C CA  . LEU AA 10 175 ? 95.657  142.691 192.262 1.00 77.28  ? 175 LEU J CA  1 
ATOM 47700 C C   . LEU AA 10 175 ? 94.918  141.362 192.255 1.00 77.28  ? 175 LEU J C   1 
ATOM 47701 O O   . LEU AA 10 175 ? 94.269  141.011 191.259 1.00 77.28  ? 175 LEU J O   1 
ATOM 47702 C CB  . LEU AA 10 175 ? 94.908  143.738 191.436 1.00 77.28  ? 175 LEU J CB  1 
ATOM 47703 C CG  . LEU AA 10 175 ? 95.615  145.081 191.274 1.00 77.28  ? 175 LEU J CG  1 
ATOM 47704 C CD1 . LEU AA 10 175 ? 94.873  145.956 190.293 1.00 77.28  ? 175 LEU J CD1 1 
ATOM 47705 C CD2 . LEU AA 10 175 ? 95.734  145.780 192.605 1.00 77.28  ? 175 LEU J CD2 1 
ATOM 47706 N N   . PRO AA 10 176 ? 94.978  140.591 193.327 1.00 77.28  ? 176 PRO J N   1 
ATOM 47707 C CA  . PRO AA 10 176 ? 94.478  139.213 193.278 1.00 77.28  ? 176 PRO J CA  1 
ATOM 47708 C C   . PRO AA 10 176 ? 92.984  139.061 193.504 1.00 77.28  ? 176 PRO J C   1 
ATOM 47709 O O   . PRO AA 10 176 ? 92.397  138.085 193.035 1.00 77.28  ? 176 PRO J O   1 
ATOM 47710 C CB  . PRO AA 10 176 ? 95.264  138.531 194.396 1.00 77.28  ? 176 PRO J CB  1 
ATOM 47711 C CG  . PRO AA 10 176 ? 95.498  139.616 195.381 1.00 77.28  ? 176 PRO J CG  1 
ATOM 47712 C CD  . PRO AA 10 176 ? 95.620  140.901 194.612 1.00 77.28  ? 176 PRO J CD  1 
ATOM 47713 N N   . THR AA 10 177 ? 92.358  139.978 194.236 1.00 77.28  ? 177 THR J N   1 
ATOM 47714 C CA  . THR AA 10 177 ? 90.946  139.865 194.575 1.00 77.28  ? 177 THR J CA  1 
ATOM 47715 C C   . THR AA 10 177 ? 90.224  141.176 194.307 1.00 77.28  ? 177 THR J C   1 
ATOM 47716 O O   . THR AA 10 177 ? 90.799  142.256 194.446 1.00 77.28  ? 177 THR J O   1 
ATOM 47717 C CB  . THR AA 10 177 ? 90.751  139.490 196.038 1.00 77.28  ? 177 THR J CB  1 
ATOM 47718 O OG1 . THR AA 10 177 ? 91.310  140.514 196.867 1.00 77.28  ? 177 THR J OG1 1 
ATOM 47719 C CG2 . THR AA 10 177 ? 91.432  138.175 196.344 1.00 77.28  ? 177 THR J CG2 1 
ATOM 47720 N N   . PHE AA 10 178 ? 88.951  141.075 193.936 1.00 77.28  ? 178 PHE J N   1 
ATOM 47721 C CA  . PHE AA 10 178 ? 88.140  142.254 193.665 1.00 77.28  ? 178 PHE J CA  1 
ATOM 47722 C C   . PHE AA 10 178 ? 86.765  142.089 194.286 1.00 77.28  ? 178 PHE J C   1 
ATOM 47723 O O   . PHE AA 10 178 ? 86.059  141.129 193.978 1.00 77.28  ? 178 PHE J O   1 
ATOM 47724 C CB  . PHE AA 10 178 ? 87.994  142.505 192.165 1.00 77.28  ? 178 PHE J CB  1 
ATOM 47725 C CG  . PHE AA 10 178 ? 89.294  142.637 191.441 1.00 77.28  ? 178 PHE J CG  1 
ATOM 47726 C CD1 . PHE AA 10 178 ? 90.042  141.526 191.121 1.00 77.28  ? 178 PHE J CD1 1 
ATOM 47727 C CD2 . PHE AA 10 178 ? 89.754  143.875 191.056 1.00 77.28  ? 178 PHE J CD2 1 
ATOM 47728 C CE1 . PHE AA 10 178 ? 91.232  141.649 190.451 1.00 77.28  ? 178 PHE J CE1 1 
ATOM 47729 C CE2 . PHE AA 10 178 ? 90.943  144.002 190.384 1.00 77.28  ? 178 PHE J CE2 1 
ATOM 47730 C CZ  . PHE AA 10 178 ? 91.683  142.886 190.082 1.00 77.28  ? 178 PHE J CZ  1 
ATOM 47731 N N   . SER AA 10 179 ? 86.387  143.028 195.147 1.00 77.28  ? 179 SER J N   1 
ATOM 47732 C CA  . SER AA 10 179 ? 85.057  143.015 195.739 1.00 77.28  ? 179 SER J CA  1 
ATOM 47733 C C   . SER AA 10 179 ? 84.042  143.514 194.727 1.00 77.28  ? 179 SER J C   1 
ATOM 47734 O O   . SER AA 10 179 ? 84.258  144.527 194.063 1.00 77.28  ? 179 SER J O   1 
ATOM 47735 C CB  . SER AA 10 179 ? 85.011  143.890 196.987 1.00 77.28  ? 179 SER J CB  1 
ATOM 47736 O OG  . SER AA 10 179 ? 85.317  145.231 196.668 1.00 77.28  ? 179 SER J OG  1 
ATOM 47737 N N   . VAL AA 10 180 ? 82.930  142.800 194.616 1.00 77.28  ? 180 VAL J N   1 
ATOM 47738 C CA  . VAL AA 10 180 ? 81.910  143.095 193.622 1.00 77.28  ? 180 VAL J CA  1 
ATOM 47739 C C   . VAL AA 10 180 ? 80.570  143.225 194.322 1.00 77.28  ? 180 VAL J C   1 
ATOM 47740 O O   . VAL AA 10 180 ? 80.176  142.336 195.082 1.00 77.28  ? 180 VAL J O   1 
ATOM 47741 C CB  . VAL AA 10 180 ? 81.845  142.000 192.545 1.00 77.28  ? 180 VAL J CB  1 
ATOM 47742 C CG1 . VAL AA 10 180 ? 80.637  142.198 191.669 1.00 77.28  ? 180 VAL J CG1 1 
ATOM 47743 C CG2 . VAL AA 10 180 ? 83.101  142.010 191.729 1.00 77.28  ? 180 VAL J CG2 1 
ATOM 47744 N N   . ARG AA 10 181 ? 79.872  144.328 194.072 1.00 77.28  ? 181 ARG J N   1 
ATOM 47745 C CA  . ARG AA 10 181 ? 78.495  144.484 194.504 1.00 77.28  ? 181 ARG J CA  1 
ATOM 47746 C C   . ARG AA 10 181 ? 77.659  145.012 193.354 1.00 77.28  ? 181 ARG J C   1 
ATOM 47747 O O   . ARG AA 10 181 ? 78.135  145.770 192.511 1.00 77.28  ? 181 ARG J O   1 
ATOM 47748 C CB  . ARG AA 10 181 ? 78.352  145.425 195.698 1.00 77.28  ? 181 ARG J CB  1 
ATOM 47749 C CG  . ARG AA 10 181 ? 79.532  145.478 196.619 1.00 77.28  ? 181 ARG J CG  1 
ATOM 47750 C CD  . ARG AA 10 181 ? 79.224  146.379 197.791 1.00 77.28  ? 181 ARG J CD  1 
ATOM 47751 N NE  . ARG AA 10 181 ? 80.393  146.601 198.628 1.00 77.28  ? 181 ARG J NE  1 
ATOM 47752 C CZ  . ARG AA 10 181 ? 80.726  145.827 199.652 1.00 77.28  ? 181 ARG J CZ  1 
ATOM 47753 N NH1 . ARG AA 10 181 ? 79.973  144.784 199.958 1.00 77.28  ? 181 ARG J NH1 1 
ATOM 47754 N NH2 . ARG AA 10 181 ? 81.807  146.095 200.366 1.00 77.28  ? 181 ARG J NH2 1 
ATOM 47755 N N   . ILE AA 10 182 ? 76.399  144.606 193.337 1.00 77.28  ? 182 ILE J N   1 
ATOM 47756 C CA  . ILE AA 10 182 ? 75.439  145.066 192.349 1.00 77.28  ? 182 ILE J CA  1 
ATOM 47757 C C   . ILE AA 10 182 ? 74.390  145.891 193.073 1.00 77.28  ? 182 ILE J C   1 
ATOM 47758 O O   . ILE AA 10 182 ? 74.120  145.664 194.255 1.00 77.28  ? 182 ILE J O   1 
ATOM 47759 C CB  . ILE AA 10 182 ? 74.795  143.893 191.586 1.00 77.28  ? 182 ILE J CB  1 
ATOM 47760 C CG1 . ILE AA 10 182 ? 74.171  144.382 190.288 1.00 77.28  ? 182 ILE J CG1 1 
ATOM 47761 C CG2 . ILE AA 10 182 ? 73.748  143.215 192.421 1.00 77.28  ? 182 ILE J CG2 1 
ATOM 47762 C CD1 . ILE AA 10 182 ? 73.833  143.276 189.344 1.00 77.28  ? 182 ILE J CD1 1 
ATOM 47763 N N   . ILE AA 10 183 ? 73.822  146.870 192.377 1.00 77.28  ? 183 ILE J N   1 
ATOM 47764 C CA  . ILE AA 10 183 ? 72.815  147.757 192.940 1.00 77.28  ? 183 ILE J CA  1 
ATOM 47765 C C   . ILE AA 10 183 ? 71.589  147.713 192.048 1.00 77.28  ? 183 ILE J C   1 
ATOM 47766 O O   . ILE AA 10 183 ? 71.665  148.065 190.867 1.00 77.28  ? 183 ILE J O   1 
ATOM 47767 C CB  . ILE AA 10 183 ? 73.336  149.196 193.063 1.00 77.28  ? 183 ILE J CB  1 
ATOM 47768 C CG1 . ILE AA 10 183 ? 74.552  149.236 193.976 1.00 77.28  ? 183 ILE J CG1 1 
ATOM 47769 C CG2 . ILE AA 10 183 ? 72.255  150.095 193.594 1.00 77.28  ? 183 ILE J CG2 1 
ATOM 47770 C CD1 . ILE AA 10 183 ? 75.286  150.533 193.921 1.00 77.28  ? 183 ILE J CD1 1 
ATOM 47771 N N   . ASP AA 10 184 ? 70.464  147.290 192.607 1.00 77.28  ? 184 ASP J N   1 
ATOM 47772 C CA  . ASP AA 10 184 ? 69.232  147.163 191.843 1.00 77.28  ? 184 ASP J CA  1 
ATOM 47773 C C   . ASP AA 10 184 ? 68.077  147.610 192.729 1.00 77.28  ? 184 ASP J C   1 
ATOM 47774 O O   . ASP AA 10 184 ? 68.270  148.279 193.748 1.00 77.28  ? 184 ASP J O   1 
ATOM 47775 C CB  . ASP AA 10 184 ? 69.080  145.739 191.294 1.00 77.28  ? 184 ASP J CB  1 
ATOM 47776 C CG  . ASP AA 10 184 ? 68.923  144.700 192.382 1.00 77.28  ? 184 ASP J CG  1 
ATOM 47777 O OD1 . ASP AA 10 184 ? 68.888  145.063 193.574 1.00 77.28  ? 184 ASP J OD1 1 
ATOM 47778 O OD2 . ASP AA 10 184 ? 68.823  143.506 192.039 1.00 77.28  ? 184 ASP J OD2 1 
ATOM 47779 N N   . LYS AA 10 185 ? 66.857  147.238 192.339 1.00 77.28  ? 185 LYS J N   1 
ATOM 47780 C CA  . LYS AA 10 185 ? 65.664  147.747 193.009 1.00 77.28  ? 185 LYS J CA  1 
ATOM 47781 C C   . LYS AA 10 185 ? 65.613  147.352 194.474 1.00 77.28  ? 185 LYS J C   1 
ATOM 47782 O O   . LYS AA 10 185 ? 64.849  147.940 195.244 1.00 77.28  ? 185 LYS J O   1 
ATOM 47783 C CB  . LYS AA 10 185 ? 64.413  147.253 192.288 1.00 77.28  ? 185 LYS J CB  1 
ATOM 47784 C CG  . LYS AA 10 185 ? 64.106  145.791 192.531 1.00 77.28  ? 185 LYS J CG  1 
ATOM 47785 C CD  . LYS AA 10 185 ? 63.292  145.210 191.393 1.00 77.28  ? 185 LYS J CD  1 
ATOM 47786 C CE  . LYS AA 10 185 ? 61.998  145.970 191.203 1.00 77.28  ? 185 LYS J CE  1 
ATOM 47787 N NZ  . LYS AA 10 185 ? 61.188  145.978 192.450 1.00 77.28  ? 185 LYS J NZ  1 
ATOM 47788 N N   . ASN AA 10 186 ? 66.401  146.367 194.883 1.00 77.28  ? 186 ASN J N   1 
ATOM 47789 C CA  . ASN AA 10 186 ? 66.376  145.893 196.259 1.00 77.28  ? 186 ASN J CA  1 
ATOM 47790 C C   . ASN AA 10 186 ? 67.753  146.111 196.872 1.00 77.28  ? 186 ASN J C   1 
ATOM 47791 O O   . ASN AA 10 186 ? 68.578  145.197 196.915 1.00 77.28  ? 186 ASN J O   1 
ATOM 47792 C CB  . ASN AA 10 186 ? 65.972  144.448 196.299 1.00 77.28  ? 186 ASN J CB  1 
ATOM 47793 C CG  . ASN AA 10 186 ? 64.547  144.242 195.856 1.00 77.28  ? 186 ASN J CG  1 
ATOM 47794 O OD1 . ASN AA 10 186 ? 63.664  145.021 196.202 1.00 77.28  ? 186 ASN J OD1 1 
ATOM 47795 N ND2 . ASN AA 10 186 ? 64.314  143.193 195.082 1.00 77.28  ? 186 ASN J ND2 1 
ATOM 47796 N N   . GLY AA 10 187 ? 67.991  147.331 197.349 1.00 77.28  ? 187 GLY J N   1 
ATOM 47797 C CA  . GLY AA 10 187 ? 69.184  147.651 198.110 1.00 77.28  ? 187 GLY J CA  1 
ATOM 47798 C C   . GLY AA 10 187 ? 70.477  147.366 197.367 1.00 77.28  ? 187 GLY J C   1 
ATOM 47799 O O   . GLY AA 10 187 ? 70.544  147.363 196.136 1.00 77.28  ? 187 GLY J O   1 
ATOM 47800 N N   . ILE AA 10 188 ? 71.521  147.114 198.142 1.00 77.28  ? 188 ILE J N   1 
ATOM 47801 C CA  . ILE AA 10 188 ? 72.834  146.769 197.627 1.00 77.28  ? 188 ILE J CA  1 
ATOM 47802 C C   . ILE AA 10 188 ? 73.063  145.287 197.857 1.00 77.28  ? 188 ILE J C   1 
ATOM 47803 O O   . ILE AA 10 188 ? 72.781  144.758 198.938 1.00 77.28  ? 188 ILE J O   1 
ATOM 47804 C CB  . ILE AA 10 188 ? 73.933  147.597 198.312 1.00 77.28  ? 188 ILE J CB  1 
ATOM 47805 C CG1 . ILE AA 10 188 ? 73.666  149.083 198.126 1.00 77.28  ? 188 ILE J CG1 1 
ATOM 47806 C CG2 . ILE AA 10 188 ? 75.283  147.232 197.765 1.00 77.28  ? 188 ILE J CG2 1 
ATOM 47807 C CD1 . ILE AA 10 188 ? 74.524  149.948 199.006 1.00 77.28  ? 188 ILE J CD1 1 
ATOM 47808 N N   . HIS AA 10 189 ? 73.586  144.612 196.842 1.00 77.28  ? 189 HIS J N   1 
ATOM 47809 C CA  . HIS AA 10 189 ? 73.802  143.175 196.929 1.00 77.28  ? 189 HIS J CA  1 
ATOM 47810 C C   . HIS AA 10 189 ? 75.284  142.877 196.818 1.00 77.28  ? 189 HIS J C   1 
ATOM 47811 O O   . HIS AA 10 189 ? 75.912  143.227 195.817 1.00 77.28  ? 189 HIS J O   1 
ATOM 47812 C CB  . HIS AA 10 189 ? 73.046  142.440 195.828 1.00 77.28  ? 189 HIS J CB  1 
ATOM 47813 C CG  . HIS AA 10 189 ? 71.565  142.521 195.961 1.00 77.28  ? 189 HIS J CG  1 
ATOM 47814 N ND1 . HIS AA 10 189 ? 70.890  142.004 197.043 1.00 77.28  ? 189 HIS J ND1 1 
ATOM 47815 C CD2 . HIS AA 10 189 ? 70.627  143.069 195.158 1.00 77.28  ? 189 HIS J CD2 1 
ATOM 47816 C CE1 . HIS AA 10 189 ? 69.598  142.225 196.898 1.00 77.28  ? 189 HIS J CE1 1 
ATOM 47817 N NE2 . HIS AA 10 189 ? 69.410  142.870 195.760 1.00 77.28  ? 189 HIS J NE2 1 
ATOM 47818 N N   . ASP AA 10 190 ? 75.836  142.225 197.833 1.00 77.28  ? 190 ASP J N   1 
ATOM 47819 C CA  . ASP AA 10 190 ? 77.205  141.751 197.743 1.00 77.28  ? 190 ASP J CA  1 
ATOM 47820 C C   . ASP AA 10 190 ? 77.273  140.543 196.821 1.00 77.28  ? 190 ASP J C   1 
ATOM 47821 O O   . ASP AA 10 190 ? 76.383  139.691 196.812 1.00 77.28  ? 190 ASP J O   1 
ATOM 47822 C CB  . ASP AA 10 190 ? 77.736  141.377 199.124 1.00 77.28  ? 190 ASP J CB  1 
ATOM 47823 C CG  . ASP AA 10 190 ? 77.610  142.506 200.118 1.00 77.28  ? 190 ASP J CG  1 
ATOM 47824 O OD1 . ASP AA 10 190 ? 77.138  143.593 199.725 1.00 77.28  ? 190 ASP J OD1 1 
ATOM 47825 O OD2 . ASP AA 10 190 ? 77.972  142.310 201.295 1.00 77.28  ? 190 ASP J OD2 1 
ATOM 47826 N N   . LEU AA 10 191 ? 78.337  140.477 196.033 1.00 77.28  ? 191 LEU J N   1 
ATOM 47827 C CA  . LEU AA 10 191 ? 78.592  139.325 195.185 1.00 77.28  ? 191 LEU J CA  1 
ATOM 47828 C C   . LEU AA 10 191 ? 79.908  138.690 195.595 1.00 77.28  ? 191 LEU J C   1 
ATOM 47829 O O   . LEU AA 10 191 ? 80.739  139.301 196.267 1.00 77.28  ? 191 LEU J O   1 
ATOM 47830 C CB  . LEU AA 10 191 ? 78.613  139.698 193.700 1.00 77.28  ? 191 LEU J CB  1 
ATOM 47831 C CG  . LEU AA 10 191 ? 77.260  140.088 193.117 1.00 77.28  ? 191 LEU J CG  1 
ATOM 47832 C CD1 . LEU AA 10 191 ? 77.402  140.482 191.670 1.00 77.28  ? 191 LEU J CD1 1 
ATOM 47833 C CD2 . LEU AA 10 191 ? 76.305  138.928 193.253 1.00 77.28  ? 191 LEU J CD2 1 
ATOM 47834 N N   . ASP AA 10 192 ? 80.080  137.437 195.193 1.00 77.28  ? 192 ASP J N   1 
ATOM 47835 C CA  . ASP AA 10 192 ? 81.257  136.687 195.594 1.00 77.28  ? 192 ASP J CA  1 
ATOM 47836 C C   . ASP AA 10 192 ? 82.515  137.339 195.042 1.00 77.28  ? 192 ASP J C   1 
ATOM 47837 O O   . ASP AA 10 192 ? 82.572  137.714 193.869 1.00 77.28  ? 192 ASP J O   1 
ATOM 47838 C CB  . ASP AA 10 192 ? 81.152  135.247 195.118 1.00 77.28  ? 192 ASP J CB  1 
ATOM 47839 C CG  . ASP AA 10 192 ? 80.643  134.325 196.197 1.00 77.28  ? 192 ASP J CG  1 
ATOM 47840 O OD1 . ASP AA 10 192 ? 80.233  134.835 197.259 1.00 77.28  ? 192 ASP J OD1 1 
ATOM 47841 O OD2 . ASP AA 10 192 ? 80.655  133.096 195.987 1.00 77.28  ? 192 ASP J OD2 1 
ATOM 47842 N N   . ASN AA 10 193 ? 83.520  137.469 195.899 1.00 77.28  ? 193 ASN J N   1 
ATOM 47843 C CA  . ASN AA 10 193 ? 84.768  138.098 195.508 1.00 77.28  ? 193 ASN J CA  1 
ATOM 47844 C C   . ASN AA 10 193 ? 85.396  137.352 194.343 1.00 77.28  ? 193 ASN J C   1 
ATOM 47845 O O   . ASN AA 10 193 ? 85.470  136.122 194.339 1.00 77.28  ? 193 ASN J O   1 
ATOM 47846 C CB  . ASN AA 10 193 ? 85.728  138.110 196.690 1.00 77.28  ? 193 ASN J CB  1 
ATOM 47847 C CG  . ASN AA 10 193 ? 85.171  138.850 197.873 1.00 77.28  ? 193 ASN J CG  1 
ATOM 47848 O OD1 . ASN AA 10 193 ? 84.942  140.052 197.812 1.00 77.28  ? 193 ASN J OD1 1 
ATOM 47849 N ND2 . ASN AA 10 193 ? 84.944  138.133 198.962 1.00 77.28  ? 193 ASN J ND2 1 
ATOM 47850 N N   . ILE AA 10 194 ? 85.849  138.104 193.345 1.00 77.28  ? 194 ILE J N   1 
ATOM 47851 C CA  . ILE AA 10 194 ? 86.573  137.524 192.225 1.00 77.28  ? 194 ILE J CA  1 
ATOM 47852 C C   . ILE AA 10 194 ? 88.031  137.361 192.627 1.00 77.28  ? 194 ILE J C   1 
ATOM 47853 O O   . ILE AA 10 194 ? 88.748  138.347 192.808 1.00 77.28  ? 194 ILE J O   1 
ATOM 47854 C CB  . ILE AA 10 194 ? 86.438  138.389 190.963 1.00 77.28  ? 194 ILE J CB  1 
ATOM 47855 C CG1 . ILE AA 10 194 ? 85.023  138.293 190.411 1.00 77.28  ? 194 ILE J CG1 1 
ATOM 47856 C CG2 . ILE AA 10 194 ? 87.424  137.955 189.917 1.00 77.28  ? 194 ILE J CG2 1 
ATOM 47857 C CD1 . ILE AA 10 194 ? 84.615  139.499 189.634 1.00 77.28  ? 194 ILE J CD1 1 
ATOM 47858 N N   . SER AA 10 195 ? 88.472  136.122 192.781 1.00 77.28  ? 195 SER J N   1 
ATOM 47859 C CA  . SER AA 10 195 ? 89.814  135.836 193.258 1.00 77.28  ? 195 SER J CA  1 
ATOM 47860 C C   . SER AA 10 195 ? 90.571  134.995 192.242 1.00 77.28  ? 195 SER J C   1 
ATOM 47861 O O   . SER AA 10 195 ? 89.983  134.301 191.410 1.00 77.28  ? 195 SER J O   1 
ATOM 47862 C CB  . SER AA 10 195 ? 89.768  135.114 194.606 1.00 77.28  ? 195 SER J CB  1 
ATOM 47863 O OG  . SER AA 10 195 ? 89.189  133.829 194.471 1.00 77.28  ? 195 SER J OG  1 
ATOM 47864 N N   . PHE AA 10 196 ? 91.896  135.063 192.326 1.00 77.28  ? 196 PHE J N   1 
ATOM 47865 C CA  . PHE AA 10 196 ? 92.761  134.319 191.424 1.00 77.28  ? 196 PHE J CA  1 
ATOM 47866 C C   . PHE AA 10 196 ? 93.792  133.510 192.202 1.00 77.28  ? 196 PHE J C   1 
ATOM 47867 O O   . PHE AA 10 196 ? 93.931  132.306 191.997 1.00 77.28  ? 196 PHE J O   1 
ATOM 47868 C CB  . PHE AA 10 196 ? 93.459  135.269 190.457 1.00 77.28  ? 196 PHE J CB  1 
ATOM 47869 C CG  . PHE AA 10 196 ? 92.524  135.968 189.517 1.00 77.28  ? 196 PHE J CG  1 
ATOM 47870 C CD1 . PHE AA 10 196 ? 91.505  135.279 188.893 1.00 77.28  ? 196 PHE J CD1 1 
ATOM 47871 C CD2 . PHE AA 10 196 ? 92.670  137.313 189.252 1.00 77.28  ? 196 PHE J CD2 1 
ATOM 47872 C CE1 . PHE AA 10 196 ? 90.652  135.921 188.028 1.00 77.28  ? 196 PHE J CE1 1 
ATOM 47873 C CE2 . PHE AA 10 196 ? 91.817  137.955 188.391 1.00 77.28  ? 196 PHE J CE2 1 
ATOM 47874 C CZ  . PHE AA 10 196 ? 90.809  137.260 187.778 1.00 77.28  ? 196 PHE J CZ  1 
ATOM 47875 N N   . LEU BA 11 27  ? 109.239 199.560 221.880 1.00 30.00  ? 27  LEU K N   1 
ATOM 47876 C CA  . LEU BA 11 27  ? 109.831 198.368 222.544 1.00 30.00  ? 27  LEU K CA  1 
ATOM 47877 C C   . LEU BA 11 27  ? 110.068 197.278 221.496 1.00 30.00  ? 27  LEU K C   1 
ATOM 47878 O O   . LEU BA 11 27  ? 110.959 196.440 221.725 1.00 30.00  ? 27  LEU K O   1 
ATOM 47879 C CB  . LEU BA 11 27  ? 108.874 197.885 223.638 1.00 30.00  ? 27  LEU K CB  1 
ATOM 47880 C CG  . LEU BA 11 27  ? 107.412 197.734 223.216 1.00 30.00  ? 27  LEU K CG  1 
ATOM 47881 C CD1 . LEU BA 11 27  ? 106.939 196.301 223.402 1.00 30.00  ? 27  LEU K CD1 1 
ATOM 47882 C CD2 . LEU BA 11 27  ? 106.524 198.691 223.995 1.00 30.00  ? 27  LEU K CD2 1 
ATOM 47883 N N   . LEU BA 11 28  ? 109.249 197.225 220.441 1.00 30.00  ? 28  LEU K N   1 
ATOM 47884 C CA  . LEU BA 11 28  ? 109.358 196.117 219.454 1.00 30.00  ? 28  LEU K CA  1 
ATOM 47885 C C   . LEU BA 11 28  ? 108.838 194.855 220.135 1.00 30.00  ? 28  LEU K C   1 
ATOM 47886 O O   . LEU BA 11 28  ? 108.512 194.932 221.328 1.00 30.00  ? 28  LEU K O   1 
ATOM 47887 C CB  . LEU BA 11 28  ? 110.818 195.937 219.043 1.00 30.00  ? 28  LEU K CB  1 
ATOM 47888 C CG  . LEU BA 11 28  ? 111.061 195.317 217.675 1.00 30.00  ? 28  LEU K CG  1 
ATOM 47889 C CD1 . LEU BA 11 28  ? 109.943 195.684 216.713 1.00 30.00  ? 28  LEU K CD1 1 
ATOM 47890 C CD2 . LEU BA 11 28  ? 112.406 195.777 217.146 1.00 30.00  ? 28  LEU K CD2 1 
ATOM 47891 N N   . ASP BA 11 29  ? 108.751 193.742 219.406 1.00 30.00  ? 29  ASP K N   1 
ATOM 47892 C CA  . ASP BA 11 29  ? 108.172 192.524 220.021 1.00 30.00  ? 29  ASP K CA  1 
ATOM 47893 C C   . ASP BA 11 29  ? 108.581 192.486 221.487 1.00 30.00  ? 29  ASP K C   1 
ATOM 47894 O O   . ASP BA 11 29  ? 107.685 192.395 222.345 1.00 30.00  ? 29  ASP K O   1 
ATOM 47895 C CB  . ASP BA 11 29  ? 108.678 191.249 219.365 1.00 30.00  ? 29  ASP K CB  1 
ATOM 47896 C CG  . ASP BA 11 29  ? 108.041 189.986 219.917 1.00 30.00  ? 29  ASP K CG  1 
ATOM 47897 O OD1 . ASP BA 11 29  ? 107.100 190.106 220.729 1.00 30.00  ? 29  ASP K OD1 1 
ATOM 47898 O OD2 . ASP BA 11 29  ? 108.484 188.890 219.522 1.00 30.00  ? 29  ASP K OD2 1 
ATOM 47899 N N   . LEU BA 11 30  ? 109.888 192.566 221.741 1.00 30.00  ? 30  LEU K N   1 
ATOM 47900 C CA  . LEU BA 11 30  ? 110.395 192.507 223.130 1.00 30.00  ? 30  LEU K CA  1 
ATOM 47901 C C   . LEU BA 11 30  ? 109.809 191.263 223.786 1.00 30.00  ? 30  LEU K C   1 
ATOM 47902 O O   . LEU BA 11 30  ? 108.764 191.383 224.450 1.00 30.00  ? 30  LEU K O   1 
ATOM 47903 C CB  . LEU BA 11 30  ? 109.957 193.778 223.853 1.00 30.00  ? 30  LEU K CB  1 
ATOM 47904 C CG  . LEU BA 11 30  ? 110.885 194.217 224.979 1.00 30.00  ? 30  LEU K CG  1 
ATOM 47905 C CD1 . LEU BA 11 30  ? 110.164 194.155 226.316 1.00 30.00  ? 30  LEU K CD1 1 
ATOM 47906 C CD2 . LEU BA 11 30  ? 112.135 193.349 224.998 1.00 30.00  ? 30  LEU K CD2 1 
ATOM 47907 N N   . GLY BA 11 31  ? 110.484 190.125 223.627 1.00 30.00  ? 31  GLY K N   1 
ATOM 47908 C CA  . GLY BA 11 31  ? 109.922 188.860 224.142 1.00 30.00  ? 31  GLY K CA  1 
ATOM 47909 C C   . GLY BA 11 31  ? 108.962 189.106 225.289 1.00 30.00  ? 31  GLY K C   1 
ATOM 47910 O O   . GLY BA 11 31  ? 109.435 189.423 226.394 1.00 30.00  ? 31  GLY K O   1 
ATOM 47911 N N   . PRO BA 11 32  ? 107.633 188.972 225.091 1.00 30.00  ? 32  PRO K N   1 
ATOM 47912 C CA  . PRO BA 11 32  ? 106.663 189.291 226.141 1.00 30.00  ? 32  PRO K CA  1 
ATOM 47913 C C   . PRO BA 11 32  ? 106.913 188.490 227.424 1.00 30.00  ? 32  PRO K C   1 
ATOM 47914 O O   . PRO BA 11 32  ? 107.266 189.092 228.420 1.00 30.00  ? 32  PRO K O   1 
ATOM 47915 C CB  . PRO BA 11 32  ? 105.314 188.882 225.529 1.00 30.00  ? 32  PRO K CB  1 
ATOM 47916 C CG  . PRO BA 11 32  ? 105.669 187.979 224.363 1.00 30.00  ? 32  PRO K CG  1 
ATOM 47917 C CD  . PRO BA 11 32  ? 107.002 188.490 223.864 1.00 30.00  ? 32  PRO K CD  1 
ATOM 47918 N N   . GLY BA 11 33  ? 106.712 187.171 227.374 1.00 30.00  ? 33  GLY K N   1 
ATOM 47919 C CA  . GLY BA 11 33  ? 106.882 186.315 228.563 1.00 30.00  ? 33  GLY K CA  1 
ATOM 47920 C C   . GLY BA 11 33  ? 106.604 184.872 228.196 1.00 30.00  ? 33  GLY K C   1 
ATOM 47921 O O   . GLY BA 11 33  ? 105.527 184.623 227.617 1.00 30.00  ? 33  GLY K O   1 
ATOM 47922 N N   . SER BA 11 34  ? 107.541 183.958 228.473 1.00 30.00  ? 34  SER K N   1 
ATOM 47923 C CA  . SER BA 11 34  ? 107.383 182.548 228.021 1.00 30.00  ? 34  SER K CA  1 
ATOM 47924 C C   . SER BA 11 34  ? 107.019 182.547 226.531 1.00 30.00  ? 34  SER K C   1 
ATOM 47925 O O   . SER BA 11 34  ? 106.352 181.590 226.097 1.00 30.00  ? 34  SER K O   1 
ATOM 47926 C CB  . SER BA 11 34  ? 106.375 181.805 228.859 1.00 30.00  ? 34  SER K CB  1 
ATOM 47927 O OG  . SER BA 11 34  ? 105.066 181.954 228.329 1.00 30.00  ? 34  SER K OG  1 
ATOM 47928 N N   . LEU BA 11 35  ? 107.462 183.564 225.781 1.00 30.00  ? 35  LEU K N   1 
ATOM 47929 C CA  . LEU BA 11 35  ? 107.127 183.700 224.337 1.00 30.00  ? 35  LEU K CA  1 
ATOM 47930 C C   . LEU BA 11 35  ? 105.784 183.025 224.045 1.00 30.00  ? 35  LEU K C   1 
ATOM 47931 O O   . LEU BA 11 35  ? 104.745 183.577 224.459 1.00 30.00  ? 35  LEU K O   1 
ATOM 47932 C CB  . LEU BA 11 35  ? 108.249 183.079 223.501 1.00 30.00  ? 35  LEU K CB  1 
ATOM 47933 C CG  . LEU BA 11 35  ? 108.777 183.966 222.376 1.00 30.00  ? 35  LEU K CG  1 
ATOM 47934 C CD1 . LEU BA 11 35  ? 107.849 183.922 221.172 1.00 30.00  ? 35  LEU K CD1 1 
ATOM 47935 C CD2 . LEU BA 11 35  ? 108.950 185.398 222.856 1.00 30.00  ? 35  LEU K CD2 1 
ATOM 47936 N N   . SER BA 11 36  ? 105.813 181.888 223.346 1.00 30.00  ? 36  SER K N   1 
ATOM 47937 C CA  . SER BA 11 36  ? 104.564 181.165 222.992 1.00 30.00  ? 36  SER K CA  1 
ATOM 47938 C C   . SER BA 11 36  ? 104.700 179.694 223.389 1.00 30.00  ? 36  SER K C   1 
ATOM 47939 O O   . SER BA 11 36  ? 105.578 179.014 222.823 1.00 30.00  ? 36  SER K O   1 
ATOM 47940 C CB  . SER BA 11 36  ? 104.259 181.313 221.527 1.00 30.00  ? 36  SER K CB  1 
ATOM 47941 O OG  . SER BA 11 36  ? 105.445 181.199 220.754 1.00 30.00  ? 36  SER K OG  1 
ATOM 47942 N N   . ASP BA 11 37  ? 103.865 179.228 224.321 1.00 30.00  ? 37  ASP K N   1 
ATOM 47943 C CA  . ASP BA 11 37  ? 103.955 177.825 224.807 1.00 30.00  ? 37  ASP K CA  1 
ATOM 47944 C C   . ASP BA 11 37  ? 102.571 177.375 225.281 1.00 30.00  ? 37  ASP K C   1 
ATOM 47945 O O   . ASP BA 11 37  ? 102.380 176.159 225.472 1.00 30.00  ? 37  ASP K O   1 
ATOM 47946 C CB  . ASP BA 11 37  ? 104.995 177.697 225.922 1.00 30.00  ? 37  ASP K CB  1 
ATOM 47947 C CG  . ASP BA 11 37  ? 104.748 178.634 227.093 1.00 30.00  ? 37  ASP K CG  1 
ATOM 47948 O OD1 . ASP BA 11 37  ? 104.104 179.681 226.885 1.00 30.00  ? 37  ASP K OD1 1 
ATOM 47949 O OD2 . ASP BA 11 37  ? 105.204 178.307 228.205 1.00 30.00  ? 37  ASP K OD2 1 
ATOM 47950 N N   . GLY BA 11 38  ? 101.646 178.323 225.452 1.00 30.00  ? 38  GLY K N   1 
ATOM 47951 C CA  . GLY BA 11 38  ? 100.301 177.994 225.961 1.00 30.00  ? 38  GLY K CA  1 
ATOM 47952 C C   . GLY BA 11 38  ? 99.595  176.941 225.128 1.00 30.00  ? 38  GLY K C   1 
ATOM 47953 O O   . GLY BA 11 38  ? 99.673  177.027 223.886 1.00 30.00  ? 38  GLY K O   1 
ATOM 47954 N N   . LEU BA 11 39  ? 98.935  175.981 225.782 1.00 30.00  ? 39  LEU K N   1 
ATOM 47955 C CA  . LEU BA 11 39  ? 98.146  174.941 225.068 1.00 30.00  ? 39  LEU K CA  1 
ATOM 47956 C C   . LEU BA 11 39  ? 98.896  174.431 223.835 1.00 30.00  ? 39  LEU K C   1 
ATOM 47957 O O   . LEU BA 11 39  ? 98.336  174.531 222.725 1.00 30.00  ? 39  LEU K O   1 
ATOM 47958 C CB  . LEU BA 11 39  ? 96.788  175.531 224.671 1.00 30.00  ? 39  LEU K CB  1 
ATOM 47959 C CG  . LEU BA 11 39  ? 95.619  174.549 224.689 1.00 30.00  ? 39  LEU K CG  1 
ATOM 47960 C CD1 . LEU BA 11 39  ? 94.647  174.884 225.809 1.00 30.00  ? 39  LEU K CD1 1 
ATOM 47961 C CD2 . LEU BA 11 39  ? 94.903  174.530 223.348 1.00 30.00  ? 39  LEU K CD2 1 
ATOM 47962 N N   . SER BA 11 40  ? 100.102 173.887 224.015 1.00 30.00  ? 40  SER K N   1 
ATOM 47963 C CA  . SER BA 11 40  ? 100.801 173.263 222.864 1.00 30.00  ? 40  SER K CA  1 
ATOM 47964 C C   . SER BA 11 40  ? 99.908  172.141 222.337 1.00 30.00  ? 40  SER K C   1 
ATOM 47965 O O   . SER BA 11 40  ? 99.895  171.923 221.111 1.00 30.00  ? 40  SER K O   1 
ATOM 47966 C CB  . SER BA 11 40  ? 102.141 172.739 223.269 1.00 30.00  ? 40  SER K CB  1 
ATOM 47967 O OG  . SER BA 11 40  ? 102.033 171.973 224.459 1.00 30.00  ? 40  SER K OG  1 
ATOM 47968 N N   . LEU BA 11 41  ? 99.185  171.465 223.238 1.00 30.00  ? 41  LEU K N   1 
ATOM 47969 C CA  . LEU BA 11 41  ? 98.250  170.381 222.837 1.00 30.00  ? 41  LEU K CA  1 
ATOM 47970 C C   . LEU BA 11 41  ? 97.384  170.888 221.683 1.00 30.00  ? 41  LEU K C   1 
ATOM 47971 O O   . LEU BA 11 41  ? 96.452  171.670 221.951 1.00 30.00  ? 41  LEU K O   1 
ATOM 47972 C CB  . LEU BA 11 41  ? 97.389  169.992 224.042 1.00 30.00  ? 41  LEU K CB  1 
ATOM 47973 C CG  . LEU BA 11 41  ? 97.461  170.935 225.242 1.00 30.00  ? 41  LEU K CG  1 
ATOM 47974 C CD1 . LEU BA 11 41  ? 96.085  171.112 225.862 1.00 30.00  ? 41  LEU K CD1 1 
ATOM 47975 C CD2 . LEU BA 11 41  ? 98.442  170.414 226.281 1.00 30.00  ? 41  LEU K CD2 1 
ATOM 47976 N N   . ALA BA 11 42  ? 97.696  170.466 220.454 1.00 30.00  ? 42  ALA K N   1 
ATOM 47977 C CA  . ALA BA 11 42  ? 96.932  170.908 219.265 1.00 30.00  ? 42  ALA K CA  1 
ATOM 47978 C C   . ALA BA 11 42  ? 96.559  172.387 219.420 1.00 30.00  ? 42  ALA K C   1 
ATOM 47979 O O   . ALA BA 11 42  ? 97.494  173.211 219.432 1.00 30.00  ? 42  ALA K O   1 
ATOM 47980 C CB  . ALA BA 11 42  ? 95.712  170.038 219.084 1.00 30.00  ? 42  ALA K CB  1 
ATOM 47981 N N   . GLU BA 11 51  ? 120.673 168.840 210.227 1.00 121.52 ? 51  GLU K N   1 
ATOM 47982 C CA  . GLU BA 11 51  ? 120.910 168.930 211.695 1.00 121.52 ? 51  GLU K CA  1 
ATOM 47983 C C   . GLU BA 11 51  ? 120.411 170.278 212.234 1.00 121.52 ? 51  GLU K C   1 
ATOM 47984 O O   . GLU BA 11 51  ? 119.583 170.221 213.152 1.00 121.52 ? 51  GLU K O   1 
ATOM 47985 C CB  . GLU BA 11 51  ? 122.381 168.689 212.038 1.00 121.52 ? 51  GLU K CB  1 
ATOM 47986 C CG  . GLU BA 11 51  ? 122.618 168.426 213.508 1.00 121.52 ? 51  GLU K CG  1 
ATOM 47987 C CD  . GLU BA 11 51  ? 121.601 167.492 214.138 1.00 121.52 ? 51  GLU K CD  1 
ATOM 47988 O OE1 . GLU BA 11 51  ? 120.755 167.978 214.914 1.00 121.52 ? 51  GLU K OE1 1 
ATOM 47989 O OE2 . GLU BA 11 51  ? 121.664 166.282 213.857 1.00 121.52 ? 51  GLU K OE2 1 
ATOM 47990 N N   . PRO BA 11 52  ? 120.863 171.465 211.747 1.00 122.71 ? 52  PRO K N   1 
ATOM 47991 C CA  . PRO BA 11 52  ? 120.457 172.766 212.311 1.00 122.71 ? 52  PRO K CA  1 
ATOM 47992 C C   . PRO BA 11 52  ? 119.010 172.784 212.824 1.00 122.71 ? 52  PRO K C   1 
ATOM 47993 O O   . PRO BA 11 52  ? 118.146 173.251 212.103 1.00 122.71 ? 52  PRO K O   1 
ATOM 47994 C CB  . PRO BA 11 52  ? 120.632 173.697 211.102 1.00 122.71 ? 52  PRO K CB  1 
ATOM 47995 C CG  . PRO BA 11 52  ? 121.884 173.175 210.451 1.00 122.71 ? 52  PRO K CG  1 
ATOM 47996 C CD  . PRO BA 11 52  ? 121.804 171.673 210.635 1.00 122.71 ? 52  PRO K CD  1 
ATOM 47997 N N   . GLY BA 11 53  ? 118.774 172.286 214.042 1.00 127.94 ? 53  GLY K N   1 
ATOM 47998 C CA  . GLY BA 11 53  ? 117.404 172.189 214.576 1.00 127.94 ? 53  GLY K CA  1 
ATOM 47999 C C   . GLY BA 11 53  ? 116.648 171.074 213.889 1.00 127.94 ? 53  GLY K C   1 
ATOM 48000 O O   . GLY BA 11 53  ? 116.023 170.265 214.590 1.00 127.94 ? 53  GLY K O   1 
ATOM 48001 N N   . ILE BA 11 54  ? 116.714 171.030 212.558 1.00 152.60 ? 54  ILE K N   1 
ATOM 48002 C CA  . ILE BA 11 54  ? 116.047 169.944 211.784 1.00 152.60 ? 54  ILE K CA  1 
ATOM 48003 C C   . ILE BA 11 54  ? 116.547 168.596 212.317 1.00 152.60 ? 54  ILE K C   1 
ATOM 48004 O O   . ILE BA 11 54  ? 117.667 168.200 211.936 1.00 152.60 ? 54  ILE K O   1 
ATOM 48005 C CB  . ILE BA 11 54  ? 116.263 170.116 210.260 1.00 152.60 ? 54  ILE K CB  1 
ATOM 48006 C CG1 . ILE BA 11 54  ? 115.873 168.863 209.469 1.00 152.60 ? 54  ILE K CG1 1 
ATOM 48007 C CG2 . ILE BA 11 54  ? 117.681 170.573 209.944 1.00 152.60 ? 54  ILE K CG2 1 
ATOM 48008 C CD1 . ILE BA 11 54  ? 114.408 168.803 209.101 1.00 152.60 ? 54  ILE K CD1 1 
ATOM 48009 N N   . GLU BA 11 55  ? 115.768 167.947 213.189 1.00 154.79 ? 55  GLU K N   1 
ATOM 48010 C CA  . GLU BA 11 55  ? 116.117 166.596 213.706 1.00 154.79 ? 55  GLU K CA  1 
ATOM 48011 C C   . GLU BA 11 55  ? 115.033 166.165 214.685 1.00 154.79 ? 55  GLU K C   1 
ATOM 48012 O O   . GLU BA 11 55  ? 114.212 167.026 215.043 1.00 154.79 ? 55  GLU K O   1 
ATOM 48013 C CB  . GLU BA 11 55  ? 117.468 166.564 214.418 1.00 154.79 ? 55  GLU K CB  1 
ATOM 48014 C CG  . GLU BA 11 55  ? 118.420 165.531 213.845 1.00 154.79 ? 55  GLU K CG  1 
ATOM 48015 C CD  . GLU BA 11 55  ? 118.100 164.103 214.243 1.00 154.79 ? 55  GLU K CD  1 
ATOM 48016 O OE1 . GLU BA 11 55  ? 117.976 163.849 215.456 1.00 154.79 ? 55  GLU K OE1 1 
ATOM 48017 O OE2 . GLU BA 11 55  ? 117.970 163.253 213.339 1.00 154.79 ? 55  GLU K OE2 1 
ATOM 48018 N N   . MET BA 11 56  ? 115.050 164.899 215.105 1.00 136.99 ? 56  MET K N   1 
ATOM 48019 C CA  . MET BA 11 56  ? 114.041 164.345 216.047 1.00 136.99 ? 56  MET K CA  1 
ATOM 48020 C C   . MET BA 11 56  ? 114.373 162.869 216.244 1.00 136.99 ? 56  MET K C   1 
ATOM 48021 O O   . MET BA 11 56  ? 113.428 162.083 216.449 1.00 136.99 ? 56  MET K O   1 
ATOM 48022 C CB  . MET BA 11 56  ? 112.637 164.444 215.454 1.00 136.99 ? 56  MET K CB  1 
ATOM 48023 C CG  . MET BA 11 56  ? 112.586 164.096 213.979 1.00 136.99 ? 56  MET K CG  1 
ATOM 48024 S SD  . MET BA 11 56  ? 111.090 163.163 213.646 1.00 136.99 ? 56  MET K SD  1 
ATOM 48025 C CE  . MET BA 11 56  ? 110.387 163.175 215.294 1.00 136.99 ? 56  MET K CE  1 
ATOM 48026 N N   . LEU BA 11 57  ? 115.656 162.508 216.142 1.00 116.96 ? 57  LEU K N   1 
ATOM 48027 C CA  . LEU BA 11 57  ? 116.095 161.088 216.236 1.00 116.96 ? 57  LEU K CA  1 
ATOM 48028 C C   . LEU BA 11 57  ? 115.383 160.251 215.172 1.00 116.96 ? 57  LEU K C   1 
ATOM 48029 O O   . LEU BA 11 57  ? 115.176 160.772 214.062 1.00 116.96 ? 57  LEU K O   1 
ATOM 48030 C CB  . LEU BA 11 57  ? 115.831 160.531 217.638 1.00 116.96 ? 57  LEU K CB  1 
ATOM 48031 C CG  . LEU BA 11 57  ? 116.618 161.198 218.763 1.00 116.96 ? 57  LEU K CG  1 
ATOM 48032 C CD1 . LEU BA 11 57  ? 116.553 160.365 220.035 1.00 116.96 ? 57  LEU K CD1 1 
ATOM 48033 C CD2 . LEU BA 11 57  ? 118.060 161.434 218.346 1.00 116.96 ? 57  LEU K CD2 1 
ATOM 48034 N N   . HIS BA 11 58  ? 115.001 159.024 215.515 1.00 98.82  ? 58  HIS K N   1 
ATOM 48035 C CA  . HIS BA 11 58  ? 114.411 158.073 214.535 1.00 98.82  ? 58  HIS K CA  1 
ATOM 48036 C C   . HIS BA 11 58  ? 113.681 156.916 215.220 1.00 98.82  ? 58  HIS K C   1 
ATOM 48037 O O   . HIS BA 11 58  ? 113.811 156.722 216.447 1.00 98.82  ? 58  HIS K O   1 
ATOM 48038 C CB  . HIS BA 11 58  ? 115.494 157.473 213.634 1.00 98.82  ? 58  HIS K CB  1 
ATOM 48039 C CG  . HIS BA 11 58  ? 115.755 158.244 212.385 1.00 98.82  ? 58  HIS K CG  1 
ATOM 48040 N ND1 . HIS BA 11 58  ? 114.777 158.955 211.726 1.00 98.82  ? 58  HIS K ND1 1 
ATOM 48041 C CD2 . HIS BA 11 58  ? 116.880 158.419 211.680 1.00 98.82  ? 58  HIS K CD2 1 
ATOM 48042 C CE1 . HIS BA 11 58  ? 115.304 159.538 210.660 1.00 98.82  ? 58  HIS K CE1 1 
ATOM 48043 N NE2 . HIS BA 11 58  ? 116.581 159.225 210.612 1.00 98.82  ? 58  HIS K NE2 1 
ATOM 48044 N N   . GLY BA 11 59  ? 112.911 156.164 214.432 1.00 85.03  ? 59  GLY K N   1 
ATOM 48045 C CA  . GLY BA 11 59  ? 112.207 154.977 214.949 1.00 85.03  ? 59  GLY K CA  1 
ATOM 48046 C C   . GLY BA 11 59  ? 112.303 153.880 213.906 1.00 85.03  ? 59  GLY K C   1 
ATOM 48047 O O   . GLY BA 11 59  ? 112.419 154.240 212.715 1.00 85.03  ? 59  GLY K O   1 
ATOM 48048 N N   . THR BA 11 60  ? 112.260 152.602 214.300 1.00 77.28  ? 60  THR K N   1 
ATOM 48049 C CA  . THR BA 11 60  ? 112.464 151.591 213.242 1.00 77.28  ? 60  THR K CA  1 
ATOM 48050 C C   . THR BA 11 60  ? 112.088 150.173 213.637 1.00 77.28  ? 60  THR K C   1 
ATOM 48051 O O   . THR BA 11 60  ? 112.148 149.906 214.816 1.00 77.28  ? 60  THR K O   1 
ATOM 48052 C CB  . THR BA 11 60  ? 113.954 151.513 212.930 1.00 77.28  ? 60  THR K CB  1 
ATOM 48053 O OG1 . THR BA 11 60  ? 114.151 150.338 212.150 1.00 77.28  ? 60  THR K OG1 1 
ATOM 48054 C CG2 . THR BA 11 60  ? 114.796 151.473 214.183 1.00 77.28  ? 60  THR K CG2 1 
ATOM 48055 N N   . THR BA 11 61  ? 111.517 149.395 212.727 1.00 77.28  ? 61  THR K N   1 
ATOM 48056 C CA  . THR BA 11 61  ? 111.341 147.949 212.895 1.00 77.28  ? 61  THR K CA  1 
ATOM 48057 C C   . THR BA 11 61  ? 110.415 147.601 214.062 1.00 77.28  ? 61  THR K C   1 
ATOM 48058 O O   . THR BA 11 61  ? 110.829 147.135 215.118 1.00 77.28  ? 61  THR K O   1 
ATOM 48059 C CB  . THR BA 11 61  ? 112.691 147.256 213.052 1.00 77.28  ? 61  THR K CB  1 
ATOM 48060 O OG1 . THR BA 11 61  ? 113.476 147.504 211.885 1.00 77.28  ? 61  THR K OG1 1 
ATOM 48061 C CG2 . THR BA 11 61  ? 112.484 145.762 213.133 1.00 77.28  ? 61  THR K CG2 1 
ATOM 48062 N N   . THR BA 11 62  ? 109.142 147.898 213.862 1.00 77.28  ? 62  THR K N   1 
ATOM 48063 C CA  . THR BA 11 62  ? 108.115 147.457 214.787 1.00 77.28  ? 62  THR K CA  1 
ATOM 48064 C C   . THR BA 11 62  ? 107.244 146.395 214.129 1.00 77.28  ? 62  THR K C   1 
ATOM 48065 O O   . THR BA 11 62  ? 107.337 146.147 212.927 1.00 77.28  ? 62  THR K O   1 
ATOM 48066 C CB  . THR BA 11 62  ? 107.271 148.634 215.248 1.00 77.28  ? 62  THR K CB  1 
ATOM 48067 O OG1 . THR BA 11 62  ? 106.498 149.114 214.148 1.00 77.28  ? 62  THR K OG1 1 
ATOM 48068 C CG2 . THR BA 11 62  ? 108.176 149.742 215.728 1.00 77.28  ? 62  THR K CG2 1 
ATOM 48069 N N   . LEU BA 11 63  ? 106.390 145.766 214.933 1.00 77.28  ? 63  LEU K N   1 
ATOM 48070 C CA  . LEU BA 11 63  ? 105.729 144.542 214.504 1.00 77.28  ? 63  LEU K CA  1 
ATOM 48071 C C   . LEU BA 11 63  ? 104.555 144.236 215.416 1.00 77.28  ? 63  LEU K C   1 
ATOM 48072 O O   . LEU BA 11 63  ? 104.619 144.513 216.615 1.00 77.28  ? 63  LEU K O   1 
ATOM 48073 C CB  . LEU BA 11 63  ? 106.723 143.385 214.522 1.00 77.28  ? 63  LEU K CB  1 
ATOM 48074 C CG  . LEU BA 11 63  ? 106.324 142.026 213.970 1.00 77.28  ? 63  LEU K CG  1 
ATOM 48075 C CD1 . LEU BA 11 63  ? 107.571 141.362 213.490 1.00 77.28  ? 63  LEU K CD1 1 
ATOM 48076 C CD2 . LEU BA 11 63  ? 105.695 141.177 215.042 1.00 77.28  ? 63  LEU K CD2 1 
ATOM 48077 N N   . ALA BA 11 64  ? 103.506 143.641 214.855 1.00 77.28  ? 64  ALA K N   1 
ATOM 48078 C CA  . ALA BA 11 64  ? 102.374 143.177 215.642 1.00 77.28  ? 64  ALA K CA  1 
ATOM 48079 C C   . ALA BA 11 64  ? 101.474 142.299 214.789 1.00 77.28  ? 64  ALA K C   1 
ATOM 48080 O O   . ALA BA 11 64  ? 101.210 142.618 213.629 1.00 77.28  ? 64  ALA K O   1 
ATOM 48081 C CB  . ALA BA 11 64  ? 101.562 144.347 216.192 1.00 77.28  ? 64  ALA K CB  1 
ATOM 48082 N N   . PHE BA 11 65  ? 100.995 141.205 215.375 1.00 77.28  ? 65  PHE K N   1 
ATOM 48083 C CA  . PHE BA 11 65  ? 99.961  140.407 214.737 1.00 77.28  ? 65  PHE K CA  1 
ATOM 48084 C C   . PHE BA 11 65  ? 98.937  140.026 215.790 1.00 77.28  ? 65  PHE K C   1 
ATOM 48085 O O   . PHE BA 11 65  ? 99.104  140.324 216.974 1.00 77.28  ? 65  PHE K O   1 
ATOM 48086 C CB  . PHE BA 11 65  ? 100.516 139.161 214.056 1.00 77.28  ? 65  PHE K CB  1 
ATOM 48087 C CG  . PHE BA 11 65  ? 101.486 138.396 214.885 1.00 77.28  ? 65  PHE K CG  1 
ATOM 48088 C CD1 . PHE BA 11 65  ? 101.045 137.424 215.751 1.00 77.28  ? 65  PHE K CD1 1 
ATOM 48089 C CD2 . PHE BA 11 65  ? 102.836 138.623 214.775 1.00 77.28  ? 65  PHE K CD2 1 
ATOM 48090 C CE1 . PHE BA 11 65  ? 101.928 136.711 216.497 1.00 77.28  ? 65  PHE K CE1 1 
ATOM 48091 C CE2 . PHE BA 11 65  ? 103.720 137.909 215.524 1.00 77.28  ? 65  PHE K CE2 1 
ATOM 48092 C CZ  . PHE BA 11 65  ? 103.265 136.950 216.380 1.00 77.28  ? 65  PHE K CZ  1 
ATOM 48093 N N   . LYS BA 11 66  ? 97.882  139.354 215.353 1.00 77.28  ? 66  LYS K N   1 
ATOM 48094 C CA  . LYS BA 11 66  ? 96.641  139.308 216.107 1.00 77.28  ? 66  LYS K CA  1 
ATOM 48095 C C   . LYS BA 11 66  ? 96.078  137.887 216.171 1.00 77.28  ? 66  LYS K C   1 
ATOM 48096 O O   . LYS BA 11 66  ? 94.963  137.619 215.730 1.00 77.28  ? 66  LYS K O   1 
ATOM 48097 C CB  . LYS BA 11 66  ? 95.654  140.321 215.526 1.00 77.28  ? 66  LYS K CB  1 
ATOM 48098 C CG  . LYS BA 11 66  ? 94.280  140.380 216.157 1.00 77.28  ? 66  LYS K CG  1 
ATOM 48099 C CD  . LYS BA 11 66  ? 93.266  141.071 215.268 1.00 77.28  ? 66  LYS K CD  1 
ATOM 48100 C CE  . LYS BA 11 66  ? 92.695  140.147 214.228 1.00 77.28  ? 66  LYS K CE  1 
ATOM 48101 N NZ  . LYS BA 11 66  ? 91.715  140.870 213.382 1.00 77.28  ? 66  LYS K NZ  1 
ATOM 48102 N N   . PHE BA 11 67  ? 96.870  136.934 216.658 1.00 77.28  ? 67  PHE K N   1 
ATOM 48103 C CA  . PHE BA 11 67  ? 96.400  135.558 216.720 1.00 77.28  ? 67  PHE K CA  1 
ATOM 48104 C C   . PHE BA 11 67  ? 95.278  135.421 217.747 1.00 77.28  ? 67  PHE K C   1 
ATOM 48105 O O   . PHE BA 11 67  ? 94.831  136.388 218.363 1.00 77.28  ? 67  PHE K O   1 
ATOM 48106 C CB  . PHE BA 11 67  ? 97.531  134.603 217.073 1.00 77.28  ? 67  PHE K CB  1 
ATOM 48107 C CG  . PHE BA 11 67  ? 98.201  134.906 218.367 1.00 77.28  ? 67  PHE K CG  1 
ATOM 48108 C CD1 . PHE BA 11 67  ? 99.270  135.763 218.423 1.00 77.28  ? 67  PHE K CD1 1 
ATOM 48109 C CD2 . PHE BA 11 67  ? 97.788  134.290 219.527 1.00 77.28  ? 67  PHE K CD2 1 
ATOM 48110 C CE1 . PHE BA 11 67  ? 99.893  136.030 219.619 1.00 77.28  ? 67  PHE K CE1 1 
ATOM 48111 C CE2 . PHE BA 11 67  ? 98.413  134.550 220.717 1.00 77.28  ? 67  PHE K CE2 1 
ATOM 48112 C CZ  . PHE BA 11 67  ? 99.464  135.421 220.764 1.00 77.28  ? 67  PHE K CZ  1 
ATOM 48113 N N   . ARG BA 11 68  ? 94.832  134.179 217.943 1.00 77.28  ? 68  ARG K N   1 
ATOM 48114 C CA  . ARG BA 11 68  ? 93.587  133.932 218.665 1.00 77.28  ? 68  ARG K CA  1 
ATOM 48115 C C   . ARG BA 11 68  ? 93.650  134.358 220.127 1.00 77.28  ? 68  ARG K C   1 
ATOM 48116 O O   . ARG BA 11 68  ? 92.636  134.794 220.679 1.00 77.28  ? 68  ARG K O   1 
ATOM 48117 C CB  . ARG BA 11 68  ? 93.212  132.457 218.549 1.00 77.28  ? 68  ARG K CB  1 
ATOM 48118 C CG  . ARG BA 11 68  ? 91.866  132.128 219.145 1.00 77.28  ? 68  ARG K CG  1 
ATOM 48119 C CD  . ARG BA 11 68  ? 91.530  130.666 218.985 1.00 77.28  ? 68  ARG K CD  1 
ATOM 48120 N NE  . ARG BA 11 68  ? 91.391  130.343 217.569 1.00 77.28  ? 68  ARG K NE  1 
ATOM 48121 C CZ  . ARG BA 11 68  ? 90.275  130.519 216.869 1.00 77.28  ? 68  ARG K CZ  1 
ATOM 48122 N NH1 . ARG BA 11 68  ? 89.197  131.029 217.451 1.00 77.28  ? 68  ARG K NH1 1 
ATOM 48123 N NH2 . ARG BA 11 68  ? 90.238  130.200 215.582 1.00 77.28  ? 68  ARG K NH2 1 
ATOM 48124 N N   . HIS BA 11 69  ? 94.810  134.252 220.773 1.00 77.28  ? 69  HIS K N   1 
ATOM 48125 C CA  . HIS BA 11 69  ? 94.927  134.604 222.184 1.00 77.28  ? 69  HIS K CA  1 
ATOM 48126 C C   . HIS BA 11 69  ? 95.250  136.075 222.399 1.00 77.28  ? 69  HIS K C   1 
ATOM 48127 O O   . HIS BA 11 69  ? 95.790  136.435 223.451 1.00 77.28  ? 69  HIS K O   1 
ATOM 48128 C CB  . HIS BA 11 69  ? 95.987  133.741 222.862 1.00 77.28  ? 69  HIS K CB  1 
ATOM 48129 C CG  . HIS BA 11 69  ? 95.585  132.316 223.038 1.00 77.28  ? 69  HIS K CG  1 
ATOM 48130 N ND1 . HIS BA 11 69  ? 95.486  131.438 221.981 1.00 77.28  ? 69  HIS K ND1 1 
ATOM 48131 C CD2 . HIS BA 11 69  ? 95.272  131.609 224.147 1.00 77.28  ? 69  HIS K CD2 1 
ATOM 48132 C CE1 . HIS BA 11 69  ? 95.120  130.253 222.431 1.00 77.28  ? 69  HIS K CE1 1 
ATOM 48133 N NE2 . HIS BA 11 69  ? 94.984  130.329 223.742 1.00 77.28  ? 69  HIS K NE2 1 
ATOM 48134 N N   . GLY BA 11 70  ? 94.946  136.932 221.435 1.00 77.28  ? 70  GLY K N   1 
ATOM 48135 C CA  . GLY BA 11 70  ? 95.200  138.353 221.570 1.00 77.28  ? 70  GLY K CA  1 
ATOM 48136 C C   . GLY BA 11 70  ? 96.333  138.817 220.680 1.00 77.28  ? 70  GLY K C   1 
ATOM 48137 O O   . GLY BA 11 70  ? 96.942  138.055 219.927 1.00 77.28  ? 70  GLY K O   1 
ATOM 48138 N N   . VAL BA 11 71  ? 96.608  140.105 220.778 1.00 77.28  ? 71  VAL K N   1 
ATOM 48139 C CA  . VAL BA 11 71  ? 97.646  140.762 219.998 1.00 77.28  ? 71  VAL K CA  1 
ATOM 48140 C C   . VAL BA 11 71  ? 98.944  140.709 220.777 1.00 77.28  ? 71  VAL K C   1 
ATOM 48141 O O   . VAL BA 11 71  ? 98.935  140.730 222.013 1.00 77.28  ? 71  VAL K O   1 
ATOM 48142 C CB  . VAL BA 11 71  ? 97.258  142.217 219.691 1.00 77.28  ? 71  VAL K CB  1 
ATOM 48143 C CG1 . VAL BA 11 71  ? 98.178  142.809 218.659 1.00 77.28  ? 71  VAL K CG1 1 
ATOM 48144 C CG2 . VAL BA 11 71  ? 95.832  142.278 219.218 1.00 77.28  ? 71  VAL K CG2 1 
ATOM 48145 N N   . ILE BA 11 72  ? 100.064 140.631 220.067 1.00 77.28  ? 72  ILE K N   1 
ATOM 48146 C CA  . ILE BA 11 72  ? 101.374 140.811 220.675 1.00 77.28  ? 72  ILE K CA  1 
ATOM 48147 C C   . ILE BA 11 72  ? 102.155 141.814 219.847 1.00 77.28  ? 72  ILE K C   1 
ATOM 48148 O O   . ILE BA 11 72  ? 102.069 141.818 218.615 1.00 77.28  ? 72  ILE K O   1 
ATOM 48149 C CB  . ILE BA 11 72  ? 102.153 139.494 220.814 1.00 77.28  ? 72  ILE K CB  1 
ATOM 48150 C CG1 . ILE BA 11 72  ? 102.457 138.889 219.461 1.00 77.28  ? 72  ILE K CG1 1 
ATOM 48151 C CG2 . ILE BA 11 72  ? 101.378 138.500 221.635 1.00 77.28  ? 72  ILE K CG2 1 
ATOM 48152 C CD1 . ILE BA 11 72  ? 103.389 137.749 219.589 1.00 77.28  ? 72  ILE K CD1 1 
ATOM 48153 N N   . VAL BA 11 73  ? 102.898 142.675 220.525 1.00 77.28  ? 73  VAL K N   1 
ATOM 48154 C CA  . VAL BA 11 73  ? 103.608 143.767 219.884 1.00 77.28  ? 73  VAL K CA  1 
ATOM 48155 C C   . VAL BA 11 73  ? 105.093 143.604 220.151 1.00 77.28  ? 73  VAL K C   1 
ATOM 48156 O O   . VAL BA 11 73  ? 105.530 143.382 221.283 1.00 77.28  ? 73  VAL K O   1 
ATOM 48157 C CB  . VAL BA 11 73  ? 103.111 145.134 220.383 1.00 77.28  ? 73  VAL K CB  1 
ATOM 48158 C CG1 . VAL BA 11 73  ? 104.022 146.239 219.901 1.00 77.28  ? 73  VAL K CG1 1 
ATOM 48159 C CG2 . VAL BA 11 73  ? 101.702 145.373 219.930 1.00 77.28  ? 73  VAL K CG2 1 
ATOM 48160 N N   . ALA BA 11 74  ? 105.880 143.717 219.089 1.00 77.28  ? 74  ALA K N   1 
ATOM 48161 C CA  . ALA BA 11 74  ? 107.320 143.583 219.211 1.00 77.28  ? 74  ALA K CA  1 
ATOM 48162 C C   . ALA BA 11 74  ? 107.986 144.743 218.500 1.00 77.28  ? 74  ALA K C   1 
ATOM 48163 O O   . ALA BA 11 74  ? 107.493 145.238 217.486 1.00 77.28  ? 74  ALA K O   1 
ATOM 48164 C CB  . ALA BA 11 74  ? 107.817 142.259 218.634 1.00 77.28  ? 74  ALA K CB  1 
ATOM 48165 N N   . ALA BA 11 75  ? 109.116 145.170 219.045 1.00 77.28  ? 75  ALA K N   1 
ATOM 48166 C CA  . ALA BA 11 75  ? 109.898 146.229 218.433 1.00 77.28  ? 75  ALA K CA  1 
ATOM 48167 C C   . ALA BA 11 75  ? 111.307 146.148 218.985 1.00 77.28  ? 75  ALA K C   1 
ATOM 48168 O O   . ALA BA 11 75  ? 111.538 145.572 220.050 1.00 77.28  ? 75  ALA K O   1 
ATOM 48169 C CB  . ALA BA 11 75  ? 109.297 147.607 218.704 1.00 77.28  ? 75  ALA K CB  1 
ATOM 48170 N N   . ASP BA 11 76  ? 112.242 146.733 218.254 1.00 77.28  ? 76  ASP K N   1 
ATOM 48171 C CA  . ASP BA 11 76  ? 113.614 146.792 218.720 1.00 77.28  ? 76  ASP K CA  1 
ATOM 48172 C C   . ASP BA 11 76  ? 113.749 147.963 219.683 1.00 77.28  ? 76  ASP K C   1 
ATOM 48173 O O   . ASP BA 11 76  ? 112.760 148.551 220.125 1.00 77.28  ? 76  ASP K O   1 
ATOM 48174 C CB  . ASP BA 11 76  ? 114.579 146.936 217.555 1.00 77.28  ? 76  ASP K CB  1 
ATOM 48175 C CG  . ASP BA 11 76  ? 114.408 148.239 216.836 1.00 77.28  ? 76  ASP K CG  1 
ATOM 48176 O OD1 . ASP BA 11 76  ? 114.896 149.267 217.349 1.00 77.28  ? 76  ASP K OD1 1 
ATOM 48177 O OD2 . ASP BA 11 76  ? 113.783 148.241 215.762 1.00 77.28  ? 76  ASP K OD2 1 
ATOM 48178 N N   . SER BA 11 77  ? 114.939 148.541 219.649 1.00 77.28  ? 77  SER K N   1 
ATOM 48179 C CA  . SER BA 11 77  ? 115.179 149.697 220.525 1.00 77.28  ? 77  SER K CA  1 
ATOM 48180 C C   . SER BA 11 77  ? 116.473 150.409 220.131 1.00 77.28  ? 77  SER K C   1 
ATOM 48181 O O   . SER BA 11 77  ? 117.328 150.561 220.999 1.00 77.28  ? 77  SER K O   1 
ATOM 48182 C CB  . SER BA 11 77  ? 115.206 149.192 221.907 1.00 77.28  ? 77  SER K CB  1 
ATOM 48183 O OG  . SER BA 11 77  ? 116.015 148.031 221.991 1.00 77.28  ? 77  SER K OG  1 
ATOM 48184 N N   . ARG BA 11 78  ? 116.590 150.847 218.879 1.00 77.28  ? 78  ARG K N   1 
ATOM 48185 C CA  . ARG BA 11 78  ? 117.767 151.609 218.417 1.00 77.28  ? 78  ARG K CA  1 
ATOM 48186 C C   . ARG BA 11 78  ? 117.270 152.856 217.732 1.00 77.28  ? 78  ARG K C   1 
ATOM 48187 O O   . ARG BA 11 78  ? 116.293 152.739 217.008 1.00 77.28  ? 78  ARG K O   1 
ATOM 48188 C CB  . ARG BA 11 78  ? 118.489 150.877 217.300 1.00 77.28  ? 78  ARG K CB  1 
ATOM 48189 C CG  . ARG BA 11 78  ? 119.371 151.779 216.451 1.00 77.28  ? 78  ARG K CG  1 
ATOM 48190 C CD  . ARG BA 11 78  ? 120.270 151.011 215.509 1.00 77.28  ? 78  ARG K CD  1 
ATOM 48191 N NE  . ARG BA 11 78  ? 121.183 150.131 216.216 1.00 77.28  ? 78  ARG K NE  1 
ATOM 48192 C CZ  . ARG BA 11 78  ? 122.139 149.427 215.629 1.00 77.28  ? 78  ARG K CZ  1 
ATOM 48193 N NH1 . ARG BA 11 78  ? 122.304 149.503 214.321 1.00 77.28  ? 78  ARG K NH1 1 
ATOM 48194 N NH2 . ARG BA 11 78  ? 122.922 148.646 216.348 1.00 77.28  ? 78  ARG K NH2 1 
ATOM 48195 N N   . ALA BA 11 79  ? 117.941 153.983 217.929 1.00 78.54  ? 79  ALA K N   1 
ATOM 48196 C CA  . ALA BA 11 79  ? 117.489 155.246 217.318 1.00 78.54  ? 79  ALA K CA  1 
ATOM 48197 C C   . ALA BA 11 79  ? 118.687 155.962 216.727 1.00 78.54  ? 79  ALA K C   1 
ATOM 48198 O O   . ALA BA 11 79  ? 119.544 156.375 217.500 1.00 78.54  ? 79  ALA K O   1 
ATOM 48199 C CB  . ALA BA 11 79  ? 116.859 156.092 218.359 1.00 78.54  ? 79  ALA K CB  1 
ATOM 48200 N N   . THR BA 11 80  ? 118.721 156.119 215.414 1.00 81.90  ? 80  THR K N   1 
ATOM 48201 C CA  . THR BA 11 80  ? 119.897 156.704 214.759 1.00 81.90  ? 80  THR K CA  1 
ATOM 48202 C C   . THR BA 11 80  ? 119.681 158.189 214.477 1.00 81.90  ? 80  THR K C   1 
ATOM 48203 O O   . THR BA 11 80  ? 118.532 158.618 214.442 1.00 81.90  ? 80  THR K O   1 
ATOM 48204 C CB  . THR BA 11 80  ? 120.183 155.918 213.487 1.00 81.90  ? 80  THR K CB  1 
ATOM 48205 O OG1 . THR BA 11 80  ? 118.963 155.884 212.754 1.00 81.90  ? 80  THR K OG1 1 
ATOM 48206 C CG2 . THR BA 11 80  ? 120.643 154.507 213.765 1.00 81.90  ? 80  THR K CG2 1 
ATOM 48207 N N   . ALA BA 11 81  ? 120.758 158.939 214.278 1.00 85.28  ? 81  ALA K N   1 
ATOM 48208 C CA  . ALA BA 11 81  ? 120.705 160.376 213.978 1.00 85.28  ? 81  ALA K CA  1 
ATOM 48209 C C   . ALA BA 11 81  ? 121.626 160.571 212.800 1.00 85.28  ? 81  ALA K C   1 
ATOM 48210 O O   . ALA BA 11 81  ? 122.653 161.240 212.975 1.00 85.28  ? 81  ALA K O   1 
ATOM 48211 C CB  . ALA BA 11 81  ? 121.246 161.116 215.147 1.00 85.28  ? 81  ALA K CB  1 
ATOM 48212 N N   . GLY BA 11 82  ? 121.279 160.014 211.655 1.00 88.50  ? 82  GLY K N   1 
ATOM 48213 C CA  . GLY BA 11 82  ? 122.120 160.020 210.481 1.00 88.50  ? 82  GLY K CA  1 
ATOM 48214 C C   . GLY BA 11 82  ? 122.762 158.661 210.332 1.00 88.50  ? 82  GLY K C   1 
ATOM 48215 O O   . GLY BA 11 82  ? 122.097 157.693 209.956 1.00 88.50  ? 82  GLY K O   1 
ATOM 48216 N N   . ALA BA 11 83  ? 124.056 158.572 210.608 1.00 77.44  ? 83  ALA K N   1 
ATOM 48217 C CA  . ALA BA 11 83  ? 124.727 157.289 210.725 1.00 77.44  ? 83  ALA K CA  1 
ATOM 48218 C C   . ALA BA 11 83  ? 125.120 156.969 212.156 1.00 77.44  ? 83  ALA K C   1 
ATOM 48219 O O   . ALA BA 11 83  ? 125.732 155.927 212.397 1.00 77.44  ? 83  ALA K O   1 
ATOM 48220 C CB  . ALA BA 11 83  ? 125.968 157.256 209.830 1.00 77.44  ? 83  ALA K CB  1 
ATOM 48221 N N   . TYR BA 11 84  ? 124.769 157.823 213.109 1.00 77.28  ? 84  TYR K N   1 
ATOM 48222 C CA  . TYR BA 11 84  ? 125.242 157.731 214.482 1.00 77.28  ? 84  TYR K CA  1 
ATOM 48223 C C   . TYR BA 11 84  ? 124.091 157.330 215.389 1.00 77.28  ? 84  TYR K C   1 
ATOM 48224 O O   . TYR BA 11 84  ? 123.071 158.022 215.441 1.00 77.28  ? 84  TYR K O   1 
ATOM 48225 C CB  . TYR BA 11 84  ? 125.832 159.069 214.917 1.00 77.28  ? 84  TYR K CB  1 
ATOM 48226 C CG  . TYR BA 11 84  ? 126.068 159.209 216.395 1.00 77.28  ? 84  TYR K CG  1 
ATOM 48227 C CD1 . TYR BA 11 84  ? 127.066 158.497 217.029 1.00 77.28  ? 84  TYR K CD1 1 
ATOM 48228 C CD2 . TYR BA 11 84  ? 125.302 160.077 217.154 1.00 77.28  ? 84  TYR K CD2 1 
ATOM 48229 C CE1 . TYR BA 11 84  ? 127.288 158.634 218.379 1.00 77.28  ? 84  TYR K CE1 1 
ATOM 48230 C CE2 . TYR BA 11 84  ? 125.516 160.220 218.500 1.00 77.28  ? 84  TYR K CE2 1 
ATOM 48231 C CZ  . TYR BA 11 84  ? 126.508 159.497 219.108 1.00 77.28  ? 84  TYR K CZ  1 
ATOM 48232 O OH  . TYR BA 11 84  ? 126.725 159.638 220.455 1.00 77.28  ? 84  TYR K OH  1 
ATOM 48233 N N   . ILE BA 11 85  ? 124.255 156.219 216.104 1.00 77.28  ? 85  ILE K N   1 
ATOM 48234 C CA  . ILE BA 11 85  ? 123.254 155.789 217.075 1.00 77.28  ? 85  ILE K CA  1 
ATOM 48235 C C   . ILE BA 11 85  ? 123.239 156.777 218.233 1.00 77.28  ? 85  ILE K C   1 
ATOM 48236 O O   . ILE BA 11 85  ? 124.236 156.930 218.942 1.00 77.28  ? 85  ILE K O   1 
ATOM 48237 C CB  . ILE BA 11 85  ? 123.517 154.369 217.580 1.00 77.28  ? 85  ILE K CB  1 
ATOM 48238 C CG1 . ILE BA 11 85  ? 123.354 153.350 216.467 1.00 77.28  ? 85  ILE K CG1 1 
ATOM 48239 C CG2 . ILE BA 11 85  ? 122.611 154.051 218.736 1.00 77.28  ? 85  ILE K CG2 1 
ATOM 48240 C CD1 . ILE BA 11 85  ? 124.586 153.066 215.742 1.00 77.28  ? 85  ILE K CD1 1 
ATOM 48241 N N   . ALA BA 11 86  ? 122.110 157.440 218.439 1.00 77.28  ? 86  ALA K N   1 
ATOM 48242 C CA  . ALA BA 11 86  ? 121.974 158.265 219.624 1.00 77.28  ? 86  ALA K CA  1 
ATOM 48243 C C   . ALA BA 11 86  ? 121.702 157.448 220.872 1.00 77.28  ? 86  ALA K C   1 
ATOM 48244 O O   . ALA BA 11 86  ? 122.064 157.889 221.967 1.00 77.28  ? 86  ALA K O   1 
ATOM 48245 C CB  . ALA BA 11 86  ? 120.861 159.295 219.438 1.00 77.28  ? 86  ALA K CB  1 
ATOM 48246 N N   . SER BA 11 87  ? 121.086 156.276 220.741 1.00 77.28  ? 87  SER K N   1 
ATOM 48247 C CA  . SER BA 11 87  ? 120.721 155.498 221.915 1.00 77.28  ? 87  SER K CA  1 
ATOM 48248 C C   . SER BA 11 87  ? 120.381 154.078 221.509 1.00 77.28  ? 87  SER K C   1 
ATOM 48249 O O   . SER BA 11 87  ? 119.838 153.849 220.428 1.00 77.28  ? 87  SER K O   1 
ATOM 48250 C CB  . SER BA 11 87  ? 119.528 156.121 222.638 1.00 77.28  ? 87  SER K CB  1 
ATOM 48251 O OG  . SER BA 11 87  ? 119.166 155.336 223.756 1.00 77.28  ? 87  SER K OG  1 
ATOM 48252 N N   . GLN BA 11 88  ? 120.683 153.136 222.397 1.00 77.28  ? 88  GLN K N   1 
ATOM 48253 C CA  . GLN BA 11 88  ? 120.428 151.725 222.163 1.00 77.28  ? 88  GLN K CA  1 
ATOM 48254 C C   . GLN BA 11 88  ? 119.280 151.199 223.009 1.00 77.28  ? 88  GLN K C   1 
ATOM 48255 O O   . GLN BA 11 88  ? 118.959 150.010 222.926 1.00 77.28  ? 88  GLN K O   1 
ATOM 48256 C CB  . GLN BA 11 88  ? 121.689 150.913 222.450 1.00 77.28  ? 88  GLN K CB  1 
ATOM 48257 C CG  . GLN BA 11 88  ? 122.754 151.027 221.389 1.00 77.28  ? 88  GLN K CG  1 
ATOM 48258 C CD  . GLN BA 11 88  ? 122.596 149.993 220.313 1.00 77.28  ? 88  GLN K CD  1 
ATOM 48259 O OE1 . GLN BA 11 88  ? 121.587 149.294 220.260 1.00 77.28  ? 88  GLN K OE1 1 
ATOM 48260 N NE2 . GLN BA 11 88  ? 123.590 149.885 219.445 1.00 77.28  ? 88  GLN K NE2 1 
ATOM 48261 N N   . THR BA 11 89  ? 118.657 152.043 223.824 1.00 77.28  ? 89  THR K N   1 
ATOM 48262 C CA  . THR BA 11 89  ? 117.649 151.611 224.784 1.00 77.28  ? 89  THR K CA  1 
ATOM 48263 C C   . THR BA 11 89  ? 116.400 152.463 224.665 1.00 77.28  ? 89  THR K C   1 
ATOM 48264 O O   . THR BA 11 89  ? 115.871 152.972 225.652 1.00 77.28  ? 89  THR K O   1 
ATOM 48265 C CB  . THR BA 11 89  ? 118.192 151.681 226.202 1.00 77.28  ? 89  THR K CB  1 
ATOM 48266 O OG1 . THR BA 11 89  ? 118.641 153.014 226.467 1.00 77.28  ? 89  THR K OG1 1 
ATOM 48267 C CG2 . THR BA 11 89  ? 119.358 150.732 226.362 1.00 77.28  ? 89  THR K CG2 1 
ATOM 48268 N N   . VAL BA 11 90  ? 115.914 152.642 223.444 1.00 77.28  ? 90  VAL K N   1 
ATOM 48269 C CA  . VAL BA 11 90  ? 114.757 153.490 223.188 1.00 77.28  ? 90  VAL K CA  1 
ATOM 48270 C C   . VAL BA 11 90  ? 113.506 152.627 223.252 1.00 77.28  ? 90  VAL K C   1 
ATOM 48271 O O   . VAL BA 11 90  ? 113.301 151.755 222.406 1.00 77.28  ? 90  VAL K O   1 
ATOM 48272 C CB  . VAL BA 11 90  ? 114.870 154.192 221.835 1.00 77.28  ? 90  VAL K CB  1 
ATOM 48273 C CG1 . VAL BA 11 90  ? 113.613 154.964 221.550 1.00 77.28  ? 90  VAL K CG1 1 
ATOM 48274 C CG2 . VAL BA 11 90  ? 116.062 155.111 221.834 1.00 77.28  ? 90  VAL K CG2 1 
ATOM 48275 N N   . LYS BA 11 91  ? 112.660 152.877 224.245 1.00 77.28  ? 91  LYS K N   1 
ATOM 48276 C CA  . LYS BA 11 91  ? 111.421 152.120 224.389 1.00 77.28  ? 91  LYS K CA  1 
ATOM 48277 C C   . LYS BA 11 91  ? 110.454 152.558 223.298 1.00 77.28  ? 91  LYS K C   1 
ATOM 48278 O O   . LYS BA 11 91  ? 109.861 153.636 223.390 1.00 77.28  ? 91  LYS K O   1 
ATOM 48279 C CB  . LYS BA 11 91  ? 110.820 152.354 225.770 1.00 77.28  ? 91  LYS K CB  1 
ATOM 48280 C CG  . LYS BA 11 91  ? 111.682 151.882 226.926 1.00 77.28  ? 91  LYS K CG  1 
ATOM 48281 C CD  . LYS BA 11 91  ? 112.023 150.408 226.829 1.00 77.28  ? 91  LYS K CD  1 
ATOM 48282 C CE  . LYS BA 11 91  ? 113.533 150.198 226.835 1.00 77.28  ? 91  LYS K CE  1 
ATOM 48283 N NZ  . LYS BA 11 91  ? 113.923 148.762 226.841 1.00 77.28  ? 91  LYS K NZ  1 
ATOM 48284 N N   . LYS BA 11 92  ? 110.297 151.740 222.260 1.00 77.28  ? 92  LYS K N   1 
ATOM 48285 C CA  . LYS BA 11 92  ? 109.464 152.101 221.122 1.00 77.28  ? 92  LYS K CA  1 
ATOM 48286 C C   . LYS BA 11 92  ? 108.009 151.695 221.274 1.00 77.28  ? 92  LYS K C   1 
ATOM 48287 O O   . LYS BA 11 92  ? 107.193 152.050 220.421 1.00 77.28  ? 92  LYS K O   1 
ATOM 48288 C CB  . LYS BA 11 92  ? 110.012 151.500 219.829 1.00 77.28  ? 92  LYS K CB  1 
ATOM 48289 C CG  . LYS BA 11 92  ? 111.319 152.077 219.364 1.00 77.28  ? 92  LYS K CG  1 
ATOM 48290 C CD  . LYS BA 11 92  ? 111.677 151.496 218.020 1.00 77.28  ? 92  LYS K CD  1 
ATOM 48291 C CE  . LYS BA 11 92  ? 113.034 151.953 217.570 1.00 77.28  ? 92  LYS K CE  1 
ATOM 48292 N NZ  . LYS BA 11 92  ? 113.022 153.413 217.342 1.00 77.28  ? 92  LYS K NZ  1 
ATOM 48293 N N   . VAL BA 11 93  ? 107.653 150.969 222.321 1.00 77.28  ? 93  VAL K N   1 
ATOM 48294 C CA  . VAL BA 11 93  ? 106.280 150.532 222.515 1.00 77.28  ? 93  VAL K CA  1 
ATOM 48295 C C   . VAL BA 11 93  ? 105.657 151.451 223.550 1.00 77.28  ? 93  VAL K C   1 
ATOM 48296 O O   . VAL BA 11 93  ? 105.834 151.249 224.756 1.00 77.28  ? 93  VAL K O   1 
ATOM 48297 C CB  . VAL BA 11 93  ? 106.194 149.069 222.950 1.00 77.28  ? 93  VAL K CB  1 
ATOM 48298 C CG1 . VAL BA 11 93  ? 104.754 148.631 222.992 1.00 77.28  ? 93  VAL K CG1 1 
ATOM 48299 C CG2 . VAL BA 11 93  ? 106.977 148.206 222.000 1.00 77.28  ? 93  VAL K CG2 1 
ATOM 48300 N N   . ILE BA 11 94  ? 104.928 152.460 223.081 1.00 77.28  ? 94  ILE K N   1 
ATOM 48301 C CA  . ILE BA 11 94  ? 104.335 153.438 223.980 1.00 77.28  ? 94  ILE K CA  1 
ATOM 48302 C C   . ILE BA 11 94  ? 103.328 152.753 224.884 1.00 77.28  ? 94  ILE K C   1 
ATOM 48303 O O   . ILE BA 11 94  ? 102.585 151.864 224.457 1.00 77.28  ? 94  ILE K O   1 
ATOM 48304 C CB  . ILE BA 11 94  ? 103.685 154.575 223.186 1.00 77.28  ? 94  ILE K CB  1 
ATOM 48305 C CG1 . ILE BA 11 94  ? 104.681 155.144 222.187 1.00 77.28  ? 94  ILE K CG1 1 
ATOM 48306 C CG2 . ILE BA 11 94  ? 103.206 155.657 224.123 1.00 77.28  ? 94  ILE K CG2 1 
ATOM 48307 C CD1 . ILE BA 11 94  ? 105.717 156.016 222.828 1.00 77.28  ? 94  ILE K CD1 1 
ATOM 48308 N N   . GLU BA 11 95  ? 103.314 153.152 226.148 1.00 77.28  ? 95  GLU K N   1 
ATOM 48309 C CA  . GLU BA 11 95  ? 102.440 152.544 227.135 1.00 77.28  ? 95  GLU K CA  1 
ATOM 48310 C C   . GLU BA 11 95  ? 101.234 153.453 227.360 1.00 77.28  ? 95  GLU K C   1 
ATOM 48311 O O   . GLU BA 11 95  ? 101.135 154.168 228.354 1.00 77.28  ? 95  GLU K O   1 
ATOM 48312 C CB  . GLU BA 11 95  ? 103.204 152.309 228.431 1.00 77.28  ? 95  GLU K CB  1 
ATOM 48313 C CG  . GLU BA 11 95  ? 103.943 150.994 228.486 1.00 77.28  ? 95  GLU K CG  1 
ATOM 48314 C CD  . GLU BA 11 95  ? 103.044 149.854 228.852 1.00 77.28  ? 95  GLU K CD  1 
ATOM 48315 O OE1 . GLU BA 11 95  ? 101.821 150.056 228.795 1.00 77.28  ? 95  GLU K OE1 1 
ATOM 48316 O OE2 . GLU BA 11 95  ? 103.555 148.776 229.210 1.00 77.28  ? 95  GLU K OE2 1 
ATOM 48317 N N   . ILE BA 11 96  ? 100.303 153.414 226.404 1.00 77.28  ? 96  ILE K N   1 
ATOM 48318 C CA  . ILE BA 11 96  ? 99.255  154.433 226.349 1.00 77.28  ? 96  ILE K CA  1 
ATOM 48319 C C   . ILE BA 11 96  ? 98.387  154.385 227.600 1.00 77.28  ? 96  ILE K C   1 
ATOM 48320 O O   . ILE BA 11 96  ? 98.178  155.399 228.273 1.00 77.28  ? 96  ILE K O   1 
ATOM 48321 C CB  . ILE BA 11 96  ? 98.408  154.263 225.082 1.00 77.28  ? 96  ILE K CB  1 
ATOM 48322 C CG1 . ILE BA 11 96  ? 99.148  154.845 223.885 1.00 77.28  ? 96  ILE K CG1 1 
ATOM 48323 C CG2 . ILE BA 11 96  ? 97.080  154.953 225.250 1.00 77.28  ? 96  ILE K CG2 1 
ATOM 48324 C CD1 . ILE BA 11 96  ? 98.344  154.836 222.623 1.00 77.28  ? 96  ILE K CD1 1 
ATOM 48325 N N   . ASN BA 11 97  ? 97.881  153.206 227.936 1.00 77.28  ? 97  ASN K N   1 
ATOM 48326 C CA  . ASN BA 11 97  ? 97.109  153.014 229.158 1.00 77.28  ? 97  ASN K CA  1 
ATOM 48327 C C   . ASN BA 11 97  ? 96.961  151.520 229.390 1.00 77.28  ? 97  ASN K C   1 
ATOM 48328 O O   . ASN BA 11 97  ? 97.194  150.718 228.478 1.00 77.28  ? 97  ASN K O   1 
ATOM 48329 C CB  . ASN BA 11 97  ? 95.741  153.724 229.083 1.00 77.28  ? 97  ASN K CB  1 
ATOM 48330 C CG  . ASN BA 11 97  ? 94.806  153.133 228.045 1.00 77.28  ? 97  ASN K CG  1 
ATOM 48331 O OD1 . ASN BA 11 97  ? 94.752  151.927 227.834 1.00 77.28  ? 97  ASN K OD1 1 
ATOM 48332 N ND2 . ASN BA 11 97  ? 94.036  153.999 227.405 1.00 77.28  ? 97  ASN K ND2 1 
ATOM 48333 N N   . PRO BA 11 98  ? 96.563  151.108 230.590 1.00 77.28  ? 98  PRO K N   1 
ATOM 48334 C CA  . PRO BA 11 98  ? 96.465  149.666 230.849 1.00 77.28  ? 98  PRO K CA  1 
ATOM 48335 C C   . PRO BA 11 98  ? 95.244  149.041 230.205 1.00 77.28  ? 98  PRO K C   1 
ATOM 48336 O O   . PRO BA 11 98  ? 94.577  148.195 230.802 1.00 77.28  ? 98  PRO K O   1 
ATOM 48337 C CB  . PRO BA 11 98  ? 96.391  149.588 232.377 1.00 77.28  ? 98  PRO K CB  1 
ATOM 48338 C CG  . PRO BA 11 98  ? 96.922  150.894 232.854 1.00 77.28  ? 98  PRO K CG  1 
ATOM 48339 C CD  . PRO BA 11 98  ? 96.498  151.884 231.835 1.00 77.28  ? 98  PRO K CD  1 
ATOM 48340 N N   . TYR BA 11 99  ? 94.971  149.436 228.967 1.00 77.28  ? 99  TYR K N   1 
ATOM 48341 C CA  . TYR BA 11 99  ? 93.955  148.808 228.143 1.00 77.28  ? 99  TYR K CA  1 
ATOM 48342 C C   . TYR BA 11 99  ? 94.435  148.635 226.712 1.00 77.28  ? 99  TYR K C   1 
ATOM 48343 O O   . TYR BA 11 99  ? 93.795  147.909 225.948 1.00 77.28  ? 99  TYR K O   1 
ATOM 48344 C CB  . TYR BA 11 99  ? 92.671  149.658 228.118 1.00 77.28  ? 99  TYR K CB  1 
ATOM 48345 C CG  . TYR BA 11 99  ? 91.822  149.649 229.371 1.00 77.28  ? 99  TYR K CG  1 
ATOM 48346 C CD1 . TYR BA 11 99  ? 91.710  148.518 230.164 1.00 77.28  ? 99  TYR K CD1 1 
ATOM 48347 C CD2 . TYR BA 11 99  ? 91.112  150.782 229.747 1.00 77.28  ? 99  TYR K CD2 1 
ATOM 48348 C CE1 . TYR BA 11 99  ? 90.933  148.528 231.304 1.00 77.28  ? 99  TYR K CE1 1 
ATOM 48349 C CE2 . TYR BA 11 99  ? 90.330  150.793 230.878 1.00 77.28  ? 99  TYR K CE2 1 
ATOM 48350 C CZ  . TYR BA 11 99  ? 90.243  149.663 231.651 1.00 77.28  ? 99  TYR K CZ  1 
ATOM 48351 O OH  . TYR BA 11 99  ? 89.465  149.665 232.782 1.00 77.28  ? 99  TYR K OH  1 
ATOM 48352 N N   . LEU BA 11 100 ? 95.544  149.268 226.336 1.00 77.28  ? 100 LEU K N   1 
ATOM 48353 C CA  . LEU BA 11 100 ? 95.798  149.641 224.954 1.00 77.28  ? 100 LEU K CA  1 
ATOM 48354 C C   . LEU BA 11 100 ? 97.238  150.097 224.768 1.00 77.28  ? 100 LEU K C   1 
ATOM 48355 O O   . LEU BA 11 100 ? 97.770  150.814 225.617 1.00 77.28  ? 100 LEU K O   1 
ATOM 48356 C CB  . LEU BA 11 100 ? 94.830  150.755 224.567 1.00 77.28  ? 100 LEU K CB  1 
ATOM 48357 C CG  . LEU BA 11 100 ? 94.643  151.189 223.125 1.00 77.28  ? 100 LEU K CG  1 
ATOM 48358 C CD1 . LEU BA 11 100 ? 93.181  151.450 222.882 1.00 77.28  ? 100 LEU K CD1 1 
ATOM 48359 C CD2 . LEU BA 11 100 ? 95.434  152.445 222.882 1.00 77.28  ? 100 LEU K CD2 1 
ATOM 48360 N N   . LEU BA 11 101 ? 97.878  149.708 223.668 1.00 77.28  ? 101 LEU K N   1 
ATOM 48361 C CA  . LEU BA 11 101 ? 99.267  150.052 223.404 1.00 77.28  ? 101 LEU K CA  1 
ATOM 48362 C C   . LEU BA 11 101 ? 99.398  150.827 222.101 1.00 77.28  ? 101 LEU K C   1 
ATOM 48363 O O   . LEU BA 11 101 ? 98.513  150.801 221.243 1.00 77.28  ? 101 LEU K O   1 
ATOM 48364 C CB  . LEU BA 11 101 ? 100.125 148.794 223.364 1.00 77.28  ? 101 LEU K CB  1 
ATOM 48365 C CG  . LEU BA 11 101 ? 100.257 148.002 224.650 1.00 77.28  ? 101 LEU K CG  1 
ATOM 48366 C CD1 . LEU BA 11 101 ? 101.415 147.051 224.516 1.00 77.28  ? 101 LEU K CD1 1 
ATOM 48367 C CD2 . LEU BA 11 101 ? 100.482 148.946 225.798 1.00 77.28  ? 101 LEU K CD2 1 
ATOM 48368 N N   . GLY BA 11 102 ? 100.527 151.504 221.943 1.00 77.28  ? 102 GLY K N   1 
ATOM 48369 C CA  . GLY BA 11 102 ? 100.835 152.221 220.723 1.00 77.28  ? 102 GLY K CA  1 
ATOM 48370 C C   . GLY BA 11 102 ? 102.142 151.726 220.153 1.00 77.28  ? 102 GLY K C   1 
ATOM 48371 O O   . GLY BA 11 102 ? 102.586 150.635 220.515 1.00 77.28  ? 102 GLY K O   1 
ATOM 48372 N N   . THR BA 11 103 ? 102.779 152.502 219.281 1.00 77.28  ? 103 THR K N   1 
ATOM 48373 C CA  . THR BA 11 103 ? 104.029 152.064 218.678 1.00 77.28  ? 103 THR K CA  1 
ATOM 48374 C C   . THR BA 11 103 ? 104.702 153.238 217.987 1.00 77.28  ? 103 THR K C   1 
ATOM 48375 O O   . THR BA 11 103 ? 104.060 153.995 217.260 1.00 77.28  ? 103 THR K O   1 
ATOM 48376 C CB  . THR BA 11 103 ? 103.795 150.928 217.682 1.00 77.28  ? 103 THR K CB  1 
ATOM 48377 O OG1 . THR BA 11 103 ? 103.520 149.718 218.396 1.00 77.28  ? 103 THR K OG1 1 
ATOM 48378 C CG2 . THR BA 11 103 ? 104.998 150.727 216.825 1.00 77.28  ? 103 THR K CG2 1 
ATOM 48379 N N   . MET BA 11 104 ? 106.005 153.363 218.209 1.00 77.28  ? 104 MET K N   1 
ATOM 48380 C CA  . MET BA 11 104 ? 106.818 154.442 217.673 1.00 77.28  ? 104 MET K CA  1 
ATOM 48381 C C   . MET BA 11 104 ? 107.541 153.977 216.417 1.00 77.28  ? 104 MET K C   1 
ATOM 48382 O O   . MET BA 11 104 ? 108.146 152.902 216.406 1.00 77.28  ? 104 MET K O   1 
ATOM 48383 C CB  . MET BA 11 104 ? 107.847 154.896 218.707 1.00 77.28  ? 104 MET K CB  1 
ATOM 48384 C CG  . MET BA 11 104 ? 108.599 156.151 218.347 1.00 77.28  ? 104 MET K CG  1 
ATOM 48385 S SD  . MET BA 11 104 ? 109.718 156.680 219.661 1.00 77.28  ? 104 MET K SD  1 
ATOM 48386 C CE  . MET BA 11 104 ? 108.826 156.176 221.121 1.00 77.28  ? 104 MET K CE  1 
ATOM 48387 N N   . ALA BA 11 105 ? 107.487 154.789 215.364 1.00 77.28  ? 105 ALA K N   1 
ATOM 48388 C CA  . ALA BA 11 105 ? 108.208 154.486 214.133 1.00 77.28  ? 105 ALA K CA  1 
ATOM 48389 C C   . ALA BA 11 105 ? 108.210 155.683 213.196 1.00 77.28  ? 105 ALA K C   1 
ATOM 48390 O O   . ALA BA 11 105 ? 107.196 156.369 213.062 1.00 77.28  ? 105 ALA K O   1 
ATOM 48391 C CB  . ALA BA 11 105 ? 107.593 153.282 213.425 1.00 77.28  ? 105 ALA K CB  1 
ATOM 48392 N N   . GLY BA 11 106 ? 109.336 155.942 212.541 1.00 77.28  ? 106 GLY K N   1 
ATOM 48393 C CA  . GLY BA 11 106 ? 109.392 156.998 211.552 1.00 77.28  ? 106 GLY K CA  1 
ATOM 48394 C C   . GLY BA 11 106 ? 109.919 158.308 212.092 1.00 77.28  ? 106 GLY K C   1 
ATOM 48395 O O   . GLY BA 11 106 ? 110.714 158.984 211.434 1.00 77.28  ? 106 GLY K O   1 
ATOM 48396 N N   . GLY BA 11 107 ? 109.483 158.680 213.289 1.00 77.28  ? 107 GLY K N   1 
ATOM 48397 C CA  . GLY BA 11 107 ? 110.040 159.825 213.977 1.00 77.28  ? 107 GLY K CA  1 
ATOM 48398 C C   . GLY BA 11 107 ? 109.687 159.753 215.441 1.00 77.28  ? 107 GLY K C   1 
ATOM 48399 O O   . GLY BA 11 107 ? 108.513 159.633 215.794 1.00 77.28  ? 107 GLY K O   1 
ATOM 48400 N N   . ALA BA 11 108 ? 110.689 159.843 216.311 1.00 77.28  ? 108 ALA K N   1 
ATOM 48401 C CA  . ALA BA 11 108 ? 110.455 159.496 217.705 1.00 77.28  ? 108 ALA K CA  1 
ATOM 48402 C C   . ALA BA 11 108 ? 109.646 160.555 218.433 1.00 77.28  ? 108 ALA K C   1 
ATOM 48403 O O   . ALA BA 11 108 ? 108.713 160.223 219.173 1.00 77.28  ? 108 ALA K O   1 
ATOM 48404 C CB  . ALA BA 11 108 ? 111.781 159.264 218.417 1.00 77.28  ? 108 ALA K CB  1 
ATOM 48405 N N   . ALA BA 11 109 ? 109.986 161.827 218.251 1.00 77.28  ? 109 ALA K N   1 
ATOM 48406 C CA  . ALA BA 11 109 ? 109.294 162.874 218.993 1.00 77.28  ? 109 ALA K CA  1 
ATOM 48407 C C   . ALA BA 11 109 ? 107.861 163.028 218.513 1.00 77.28  ? 109 ALA K C   1 
ATOM 48408 O O   . ALA BA 11 109 ? 106.937 163.171 219.323 1.00 77.28  ? 109 ALA K O   1 
ATOM 48409 C CB  . ALA BA 11 109 ? 110.043 164.190 218.868 1.00 77.28  ? 109 ALA K CB  1 
ATOM 48410 N N   . ASP BA 11 110 ? 107.656 163.012 217.195 1.00 77.28  ? 110 ASP K N   1 
ATOM 48411 C CA  . ASP BA 11 110 ? 106.307 163.145 216.662 1.00 77.28  ? 110 ASP K CA  1 
ATOM 48412 C C   . ASP BA 11 110 ? 105.400 162.059 217.217 1.00 77.28  ? 110 ASP K C   1 
ATOM 48413 O O   . ASP BA 11 110 ? 104.329 162.346 217.767 1.00 77.28  ? 110 ASP K O   1 
ATOM 48414 C CB  . ASP BA 11 110 ? 106.340 163.102 215.137 1.00 77.28  ? 110 ASP K CB  1 
ATOM 48415 C CG  . ASP BA 11 110 ? 107.174 164.217 214.541 1.00 77.28  ? 110 ASP K CG  1 
ATOM 48416 O OD1 . ASP BA 11 110 ? 107.089 165.357 215.038 1.00 77.28  ? 110 ASP K OD1 1 
ATOM 48417 O OD2 . ASP BA 11 110 ? 107.918 163.955 213.576 1.00 77.28  ? 110 ASP K OD2 1 
ATOM 48418 N N   . CYS BA 11 111 ? 105.836 160.802 217.129 1.00 77.28  ? 111 CYS K N   1 
ATOM 48419 C CA  . CYS BA 11 111 ? 105.070 159.731 217.749 1.00 77.28  ? 111 CYS K CA  1 
ATOM 48420 C C   . CYS BA 11 111 ? 104.855 160.015 219.225 1.00 77.28  ? 111 CYS K C   1 
ATOM 48421 O O   . CYS BA 11 111 ? 103.730 160.294 219.646 1.00 77.28  ? 111 CYS K O   1 
ATOM 48422 C CB  . CYS BA 11 111 ? 105.767 158.387 217.555 1.00 77.28  ? 111 CYS K CB  1 
ATOM 48423 S SG  . CYS BA 11 111 ? 105.942 157.870 215.845 1.00 77.28  ? 111 CYS K SG  1 
ATOM 48424 N N   . SER BA 11 112 ? 105.936 160.058 220.005 1.00 77.28  ? 112 SER K N   1 
ATOM 48425 C CA  . SER BA 11 112 ? 105.799 160.140 221.454 1.00 77.28  ? 112 SER K CA  1 
ATOM 48426 C C   . SER BA 11 112 ? 104.789 161.204 221.849 1.00 77.28  ? 112 SER K C   1 
ATOM 48427 O O   . SER BA 11 112 ? 103.880 160.945 222.644 1.00 77.28  ? 112 SER K O   1 
ATOM 48428 C CB  . SER BA 11 112 ? 107.155 160.426 222.088 1.00 77.28  ? 112 SER K CB  1 
ATOM 48429 O OG  . SER BA 11 112 ? 108.140 159.549 221.575 1.00 77.28  ? 112 SER K OG  1 
ATOM 48430 N N   . PHE BA 11 113 ? 104.879 162.382 221.235 1.00 77.28  ? 113 PHE K N   1 
ATOM 48431 C CA  . PHE BA 11 113 ? 103.943 163.453 221.552 1.00 77.28  ? 113 PHE K CA  1 
ATOM 48432 C C   . PHE BA 11 113 ? 102.519 163.081 221.165 1.00 77.28  ? 113 PHE K C   1 
ATOM 48433 O O   . PHE BA 11 113 ? 101.576 163.312 221.932 1.00 77.28  ? 113 PHE K O   1 
ATOM 48434 C CB  . PHE BA 11 113 ? 104.379 164.736 220.852 1.00 77.28  ? 113 PHE K CB  1 
ATOM 48435 C CG  . PHE BA 11 113 ? 103.554 165.932 221.200 1.00 77.28  ? 113 PHE K CG  1 
ATOM 48436 C CD1 . PHE BA 11 113 ? 102.431 166.253 220.471 1.00 77.28  ? 113 PHE K CD1 1 
ATOM 48437 C CD2 . PHE BA 11 113 ? 103.916 166.748 222.247 1.00 77.28  ? 113 PHE K CD2 1 
ATOM 48438 C CE1 . PHE BA 11 113 ? 101.683 167.360 220.788 1.00 77.28  ? 113 PHE K CE1 1 
ATOM 48439 C CE2 . PHE BA 11 113 ? 103.171 167.852 222.565 1.00 77.28  ? 113 PHE K CE2 1 
ATOM 48440 C CZ  . PHE BA 11 113 ? 102.054 168.157 221.835 1.00 77.28  ? 113 PHE K CZ  1 
ATOM 48441 N N   . TRP BA 11 114 ? 102.329 162.497 219.977 1.00 77.28  ? 114 TRP K N   1 
ATOM 48442 C CA  . TRP BA 11 114 ? 100.958 162.287 219.524 1.00 77.28  ? 114 TRP K CA  1 
ATOM 48443 C C   . TRP BA 11 114 ? 100.284 161.135 220.260 1.00 77.28  ? 114 TRP K C   1 
ATOM 48444 O O   . TRP BA 11 114 ? 99.108  161.244 220.610 1.00 77.28  ? 114 TRP K O   1 
ATOM 48445 C CB  . TRP BA 11 114 ? 100.906 162.092 218.012 1.00 77.28  ? 114 TRP K CB  1 
ATOM 48446 C CG  . TRP BA 11 114 ? 101.159 163.363 217.256 1.00 77.28  ? 114 TRP K CG  1 
ATOM 48447 C CD1 . TRP BA 11 114 ? 102.144 163.584 216.355 1.00 77.28  ? 114 TRP K CD1 1 
ATOM 48448 C CD2 . TRP BA 11 114 ? 100.444 164.597 217.376 1.00 77.28  ? 114 TRP K CD2 1 
ATOM 48449 N NE1 . TRP BA 11 114 ? 102.078 164.867 215.882 1.00 77.28  ? 114 TRP K NE1 1 
ATOM 48450 C CE2 . TRP BA 11 114 ? 101.041 165.510 216.498 1.00 77.28  ? 114 TRP K CE2 1 
ATOM 48451 C CE3 . TRP BA 11 114 ? 99.351  165.014 218.130 1.00 77.28  ? 114 TRP K CE3 1 
ATOM 48452 C CZ2 . TRP BA 11 114 ? 100.585 166.810 216.354 1.00 77.28  ? 114 TRP K CZ2 1 
ATOM 48453 C CZ3 . TRP BA 11 114 ? 98.899  166.302 217.984 1.00 77.28  ? 114 TRP K CZ3 1 
ATOM 48454 C CH2 . TRP BA 11 114 ? 99.514  167.186 217.104 1.00 77.28  ? 114 TRP K CH2 1 
ATOM 48455 N N   . GLU BA 11 115 ? 100.988 160.031 220.530 1.00 77.28  ? 115 GLU K N   1 
ATOM 48456 C CA  . GLU BA 11 115 ? 100.360 159.069 221.438 1.00 77.28  ? 115 GLU K CA  1 
ATOM 48457 C C   . GLU BA 11 115 ? 100.182 159.623 222.839 1.00 77.28  ? 115 GLU K C   1 
ATOM 48458 O O   . GLU BA 11 115 ? 99.249  159.215 223.528 1.00 77.28  ? 115 GLU K O   1 
ATOM 48459 C CB  . GLU BA 11 115 ? 101.067 157.719 221.591 1.00 77.28  ? 115 GLU K CB  1 
ATOM 48460 C CG  . GLU BA 11 115 ? 101.130 156.749 220.440 1.00 77.28  ? 115 GLU K CG  1 
ATOM 48461 C CD  . GLU BA 11 115 ? 102.215 157.018 219.487 1.00 77.28  ? 115 GLU K CD  1 
ATOM 48462 O OE1 . GLU BA 11 115 ? 102.992 157.939 219.725 1.00 77.28  ? 115 GLU K OE1 1 
ATOM 48463 O OE2 . GLU BA 11 115 ? 102.353 156.241 218.539 1.00 77.28  ? 115 GLU K OE2 1 
ATOM 48464 N N   . ARG BA 11 116 ? 101.057 160.507 223.315 1.00 77.28  ? 116 ARG K N   1 
ATOM 48465 C CA  . ARG BA 11 116 ? 100.819 161.044 224.647 1.00 77.28  ? 116 ARG K CA  1 
ATOM 48466 C C   . ARG BA 11 116 ? 99.513  161.821 224.675 1.00 77.28  ? 116 ARG K C   1 
ATOM 48467 O O   . ARG BA 11 116 ? 98.689  161.649 225.584 1.00 77.28  ? 116 ARG K O   1 
ATOM 48468 C CB  . ARG BA 11 116 ? 101.987 161.922 225.076 1.00 77.28  ? 116 ARG K CB  1 
ATOM 48469 C CG  . ARG BA 11 116 ? 101.949 162.321 226.527 1.00 77.28  ? 116 ARG K CG  1 
ATOM 48470 C CD  . ARG BA 11 116 ? 103.273 162.921 226.945 1.00 77.28  ? 116 ARG K CD  1 
ATOM 48471 N NE  . ARG BA 11 116 ? 103.310 163.215 228.370 1.00 77.28  ? 116 ARG K NE  1 
ATOM 48472 C CZ  . ARG BA 11 116 ? 103.535 162.308 229.309 1.00 77.28  ? 116 ARG K CZ  1 
ATOM 48473 N NH1 . ARG BA 11 116 ? 103.736 161.046 228.971 1.00 77.28  ? 116 ARG K NH1 1 
ATOM 48474 N NH2 . ARG BA 11 116 ? 103.553 162.659 230.583 1.00 77.28  ? 116 ARG K NH2 1 
ATOM 48475 N N   . LEU BA 11 117 ? 99.281  162.638 223.652 1.00 77.28  ? 117 LEU K N   1 
ATOM 48476 C CA  . LEU BA 11 117 ? 98.036  163.391 223.596 1.00 77.28  ? 117 LEU K CA  1 
ATOM 48477 C C   . LEU BA 11 117 ? 96.851  162.459 223.370 1.00 77.28  ? 117 LEU K C   1 
ATOM 48478 O O   . LEU BA 11 117 ? 95.759  162.686 223.903 1.00 77.28  ? 117 LEU K O   1 
ATOM 48479 C CB  . LEU BA 11 117 ? 98.141  164.462 222.514 1.00 77.28  ? 117 LEU K CB  1 
ATOM 48480 C CG  . LEU BA 11 117 ? 97.110  165.579 222.404 1.00 77.28  ? 117 LEU K CG  1 
ATOM 48481 C CD1 . LEU BA 11 117 ? 97.641  166.616 221.447 1.00 77.28  ? 117 LEU K CD1 1 
ATOM 48482 C CD2 . LEU BA 11 117 ? 95.768  165.096 221.922 1.00 77.28  ? 117 LEU K CD2 1 
ATOM 48483 N N   . LEU BA 11 118 ? 97.049  161.392 222.597 1.00 77.28  ? 118 LEU K N   1 
ATOM 48484 C CA  . LEU BA 11 118 ? 95.985  160.416 222.404 1.00 77.28  ? 118 LEU K CA  1 
ATOM 48485 C C   . LEU BA 11 118 ? 95.635  159.722 223.709 1.00 77.28  ? 118 LEU K C   1 
ATOM 48486 O O   . LEU BA 11 118 ? 94.467  159.428 223.969 1.00 77.28  ? 118 LEU K O   1 
ATOM 48487 C CB  . LEU BA 11 118 ? 96.397  159.395 221.354 1.00 77.28  ? 118 LEU K CB  1 
ATOM 48488 C CG  . LEU BA 11 118 ? 95.526  158.148 221.256 1.00 77.28  ? 118 LEU K CG  1 
ATOM 48489 C CD1 . LEU BA 11 118 ? 94.099  158.529 220.971 1.00 77.28  ? 118 LEU K CD1 1 
ATOM 48490 C CD2 . LEU BA 11 118 ? 96.058  157.241 220.176 1.00 77.28  ? 118 LEU K CD2 1 
ATOM 48491 N N   . ALA BA 11 119 ? 96.637  159.426 224.529 1.00 77.28  ? 119 ALA K N   1 
ATOM 48492 C CA  . ALA BA 11 119 ? 96.371  158.849 225.837 1.00 77.28  ? 119 ALA K CA  1 
ATOM 48493 C C   . ALA BA 11 119 ? 95.594  159.825 226.699 1.00 77.28  ? 119 ALA K C   1 
ATOM 48494 O O   . ALA BA 11 119 ? 94.675  159.432 227.427 1.00 77.28  ? 119 ALA K O   1 
ATOM 48495 C CB  . ALA BA 11 119 ? 97.677  158.455 226.517 1.00 77.28  ? 119 ALA K CB  1 
ATOM 48496 N N   . ARG BA 11 120 ? 95.947  161.106 226.622 1.00 77.28  ? 120 ARG K N   1 
ATOM 48497 C CA  . ARG BA 11 120 ? 95.179  162.114 227.340 1.00 77.28  ? 120 ARG K CA  1 
ATOM 48498 C C   . ARG BA 11 120 ? 93.717  162.075 226.916 1.00 77.28  ? 120 ARG K C   1 
ATOM 48499 O O   . ARG BA 11 120 ? 92.808  162.057 227.757 1.00 77.28  ? 120 ARG K O   1 
ATOM 48500 C CB  . ARG BA 11 120 ? 95.774  163.496 227.092 1.00 77.28  ? 120 ARG K CB  1 
ATOM 48501 C CG  . ARG BA 11 120 ? 94.917  164.633 227.592 1.00 77.28  ? 120 ARG K CG  1 
ATOM 48502 C CD  . ARG BA 11 120 ? 95.363  165.961 227.027 1.00 77.28  ? 120 ARG K CD  1 
ATOM 48503 N NE  . ARG BA 11 120 ? 94.328  166.970 227.186 1.00 77.28  ? 120 ARG K NE  1 
ATOM 48504 C CZ  . ARG BA 11 120 ? 93.380  167.212 226.292 1.00 77.28  ? 120 ARG K CZ  1 
ATOM 48505 N NH1 . ARG BA 11 120 ? 93.339  166.517 225.168 1.00 77.28  ? 120 ARG K NH1 1 
ATOM 48506 N NH2 . ARG BA 11 120 ? 92.476  168.151 226.519 1.00 77.28  ? 120 ARG K NH2 1 
ATOM 48507 N N   . GLN BA 11 121 ? 93.476  162.037 225.608 1.00 77.28  ? 121 GLN K N   1 
ATOM 48508 C CA  . GLN BA 11 121 ? 92.106  162.058 225.108 1.00 77.28  ? 121 GLN K CA  1 
ATOM 48509 C C   . GLN BA 11 121 ? 91.353  160.795 225.500 1.00 77.28  ? 121 GLN K C   1 
ATOM 48510 O O   . GLN BA 11 121 ? 90.175  160.853 225.869 1.00 77.28  ? 121 GLN K O   1 
ATOM 48511 C CB  . GLN BA 11 121 ? 92.106  162.230 223.592 1.00 77.28  ? 121 GLN K CB  1 
ATOM 48512 C CG  . GLN BA 11 121 ? 91.907  163.659 223.110 1.00 77.28  ? 121 GLN K CG  1 
ATOM 48513 C CD  . GLN BA 11 121 ? 90.637  164.316 223.622 1.00 77.28  ? 121 GLN K CD  1 
ATOM 48514 O OE1 . GLN BA 11 121 ? 89.766  163.670 224.203 1.00 77.28  ? 121 GLN K OE1 1 
ATOM 48515 N NE2 . GLN BA 11 121 ? 90.534  165.621 223.412 1.00 77.28  ? 121 GLN K NE2 1 
ATOM 48516 N N   . CYS BA 11 122 ? 92.016  159.644 225.419 1.00 77.28  ? 122 CYS K N   1 
ATOM 48517 C CA  . CYS BA 11 122 ? 91.383  158.393 225.813 1.00 77.28  ? 122 CYS K CA  1 
ATOM 48518 C C   . CYS BA 11 122 ? 90.991  158.424 227.279 1.00 77.28  ? 122 CYS K C   1 
ATOM 48519 O O   . CYS BA 11 122 ? 89.901  157.976 227.651 1.00 77.28  ? 122 CYS K O   1 
ATOM 48520 C CB  . CYS BA 11 122 ? 92.322  157.220 225.544 1.00 77.28  ? 122 CYS K CB  1 
ATOM 48521 S SG  . CYS BA 11 122 ? 92.533  156.792 223.813 1.00 77.28  ? 122 CYS K SG  1 
ATOM 48522 N N   . ARG BA 11 123 ? 91.868  158.948 228.130 1.00 77.28  ? 123 ARG K N   1 
ATOM 48523 C CA  . ARG BA 11 123 ? 91.531  159.016 229.542 1.00 77.28  ? 123 ARG K CA  1 
ATOM 48524 C C   . ARG BA 11 123 ? 90.383  159.977 229.801 1.00 77.28  ? 123 ARG K C   1 
ATOM 48525 O O   . ARG BA 11 123 ? 89.518  159.689 230.632 1.00 77.28  ? 123 ARG K O   1 
ATOM 48526 C CB  . ARG BA 11 123 ? 92.749  159.412 230.363 1.00 77.28  ? 123 ARG K CB  1 
ATOM 48527 C CG  . ARG BA 11 123 ? 92.416  159.580 231.817 1.00 77.28  ? 123 ARG K CG  1 
ATOM 48528 C CD  . ARG BA 11 123 ? 92.457  158.246 232.509 1.00 77.28  ? 123 ARG K CD  1 
ATOM 48529 N NE  . ARG BA 11 123 ? 91.852  158.310 233.830 1.00 77.28  ? 123 ARG K NE  1 
ATOM 48530 C CZ  . ARG BA 11 123 ? 91.146  157.325 234.361 1.00 77.28  ? 123 ARG K CZ  1 
ATOM 48531 N NH1 . ARG BA 11 123 ? 90.963  156.207 233.680 1.00 77.28  ? 123 ARG K NH1 1 
ATOM 48532 N NH2 . ARG BA 11 123 ? 90.625  157.455 235.572 1.00 77.28  ? 123 ARG K NH2 1 
ATOM 48533 N N   . ILE BA 11 124 ? 90.349  161.117 229.111 1.00 77.28  ? 124 ILE K N   1 
ATOM 48534 C CA  . ILE BA 11 124 ? 89.228  162.035 229.291 1.00 77.28  ? 124 ILE K CA  1 
ATOM 48535 C C   . ILE BA 11 124 ? 87.925  161.361 228.889 1.00 77.28  ? 124 ILE K C   1 
ATOM 48536 O O   . ILE BA 11 124 ? 86.903  161.477 229.576 1.00 77.28  ? 124 ILE K O   1 
ATOM 48537 C CB  . ILE BA 11 124 ? 89.452  163.331 228.500 1.00 77.28  ? 124 ILE K CB  1 
ATOM 48538 C CG1 . ILE BA 11 124 ? 90.662  164.075 229.040 1.00 77.28  ? 124 ILE K CG1 1 
ATOM 48539 C CG2 . ILE BA 11 124 ? 88.234  164.209 228.583 1.00 77.28  ? 124 ILE K CG2 1 
ATOM 48540 C CD1 . ILE BA 11 124 ? 91.099  165.218 228.166 1.00 77.28  ? 124 ILE K CD1 1 
ATOM 48541 N N   . TYR BA 11 125 ? 87.941  160.647 227.762 1.00 77.28  ? 125 TYR K N   1 
ATOM 48542 C CA  . TYR BA 11 125 ? 86.743  159.938 227.330 1.00 77.28  ? 125 TYR K CA  1 
ATOM 48543 C C   . TYR BA 11 125 ? 86.313  158.909 228.360 1.00 77.28  ? 125 TYR K C   1 
ATOM 48544 O O   . TYR BA 11 125 ? 85.121  158.783 228.661 1.00 77.28  ? 125 TYR K O   1 
ATOM 48545 C CB  . TYR BA 11 125 ? 86.989  159.270 225.980 1.00 77.28  ? 125 TYR K CB  1 
ATOM 48546 C CG  . TYR BA 11 125 ? 85.806  158.499 225.437 1.00 77.28  ? 125 TYR K CG  1 
ATOM 48547 C CD1 . TYR BA 11 125 ? 85.507  157.228 225.902 1.00 77.28  ? 125 TYR K CD1 1 
ATOM 48548 C CD2 . TYR BA 11 125 ? 85.013  159.025 224.433 1.00 77.28  ? 125 TYR K CD2 1 
ATOM 48549 C CE1 . TYR BA 11 125 ? 84.443  156.520 225.407 1.00 77.28  ? 125 TYR K CE1 1 
ATOM 48550 C CE2 . TYR BA 11 125 ? 83.943  158.320 223.930 1.00 77.28  ? 125 TYR K CE2 1 
ATOM 48551 C CZ  . TYR BA 11 125 ? 83.665  157.068 224.422 1.00 77.28  ? 125 TYR K CZ  1 
ATOM 48552 O OH  . TYR BA 11 125 ? 82.602  156.355 223.928 1.00 77.28  ? 125 TYR K OH  1 
ATOM 48553 N N   . GLU BA 11 126 ? 87.262  158.147 228.896 1.00 77.28  ? 126 GLU K N   1 
ATOM 48554 C CA  . GLU BA 11 126 ? 86.901  157.131 229.874 1.00 77.28  ? 126 GLU K CA  1 
ATOM 48555 C C   . GLU BA 11 126 ? 86.351  157.772 231.137 1.00 77.28  ? 126 GLU K C   1 
ATOM 48556 O O   . GLU BA 11 126 ? 85.487  157.200 231.807 1.00 77.28  ? 126 GLU K O   1 
ATOM 48557 C CB  . GLU BA 11 126 ? 88.104  156.251 230.192 1.00 77.28  ? 126 GLU K CB  1 
ATOM 48558 C CG  . GLU BA 11 126 ? 87.745  155.011 230.976 1.00 77.28  ? 126 GLU K CG  1 
ATOM 48559 C CD  . GLU BA 11 126 ? 88.806  154.622 231.975 1.00 77.28  ? 126 GLU K CD  1 
ATOM 48560 O OE1 . GLU BA 11 126 ? 89.962  155.060 231.813 1.00 77.28  ? 126 GLU K OE1 1 
ATOM 48561 O OE2 . GLU BA 11 126 ? 88.486  153.872 232.920 1.00 77.28  ? 126 GLU K OE2 1 
ATOM 48562 N N   . LEU BA 11 127 ? 86.845  158.958 231.481 1.00 77.28  ? 127 LEU K N   1 
ATOM 48563 C CA  . LEU BA 11 127 ? 86.290  159.678 232.620 1.00 77.28  ? 127 LEU K CA  1 
ATOM 48564 C C   . LEU BA 11 127 ? 84.852  160.089 232.365 1.00 77.28  ? 127 LEU K C   1 
ATOM 48565 O O   . LEU BA 11 127 ? 83.983  159.899 233.221 1.00 77.28  ? 127 LEU K O   1 
ATOM 48566 C CB  . LEU BA 11 127 ? 87.139  160.907 232.928 1.00 77.28  ? 127 LEU K CB  1 
ATOM 48567 C CG  . LEU BA 11 127 ? 88.497  160.648 233.559 1.00 77.28  ? 127 LEU K CG  1 
ATOM 48568 C CD1 . LEU BA 11 127 ? 88.994  161.908 234.217 1.00 77.28  ? 127 LEU K CD1 1 
ATOM 48569 C CD2 . LEU BA 11 127 ? 88.383  159.535 234.570 1.00 77.28  ? 127 LEU K CD2 1 
ATOM 48570 N N   . ARG BA 11 128 ? 84.581  160.658 231.192 1.00 77.28  ? 128 ARG K N   1 
ATOM 48571 C CA  . ARG BA 11 128 ? 83.245  161.184 230.934 1.00 77.28  ? 128 ARG K CA  1 
ATOM 48572 C C   . ARG BA 11 128 ? 82.230  160.066 230.771 1.00 77.28  ? 128 ARG K C   1 
ATOM 48573 O O   . ARG BA 11 128 ? 81.223  160.023 231.484 1.00 77.28  ? 128 ARG K O   1 
ATOM 48574 C CB  . ARG BA 11 128 ? 83.250  162.080 229.698 1.00 77.28  ? 128 ARG K CB  1 
ATOM 48575 C CG  . ARG BA 11 128 ? 84.096  163.317 229.847 1.00 77.28  ? 128 ARG K CG  1 
ATOM 48576 C CD  . ARG BA 11 128 ? 84.173  164.080 228.550 1.00 77.28  ? 128 ARG K CD  1 
ATOM 48577 N NE  . ARG BA 11 128 ? 84.638  165.442 228.763 1.00 77.28  ? 128 ARG K NE  1 
ATOM 48578 C CZ  . ARG BA 11 128 ? 85.193  166.189 227.819 1.00 77.28  ? 128 ARG K CZ  1 
ATOM 48579 N NH1 . ARG BA 11 128 ? 85.348  165.705 226.598 1.00 77.28  ? 128 ARG K NH1 1 
ATOM 48580 N NH2 . ARG BA 11 128 ? 85.594  167.421 228.095 1.00 77.28  ? 128 ARG K NH2 1 
ATOM 48581 N N   . ASN BA 11 129 ? 82.477  159.144 229.852 1.00 77.28  ? 129 ASN K N   1 
ATOM 48582 C CA  . ASN BA 11 129 ? 81.468  158.155 229.507 1.00 77.28  ? 129 ASN K CA  1 
ATOM 48583 C C   . ASN BA 11 129 ? 81.541  156.892 230.349 1.00 77.28  ? 129 ASN K C   1 
ATOM 48584 O O   . ASN BA 11 129 ? 80.701  156.007 230.175 1.00 77.28  ? 129 ASN K O   1 
ATOM 48585 C CB  . ASN BA 11 129 ? 81.578  157.801 228.030 1.00 77.28  ? 129 ASN K CB  1 
ATOM 48586 C CG  . ASN BA 11 129 ? 81.304  158.983 227.140 1.00 77.28  ? 129 ASN K CG  1 
ATOM 48587 O OD1 . ASN BA 11 129 ? 80.197  159.512 227.124 1.00 77.28  ? 129 ASN K OD1 1 
ATOM 48588 N ND2 . ASN BA 11 129 ? 82.315  159.412 226.401 1.00 77.28  ? 129 ASN K ND2 1 
ATOM 48589 N N   . LYS BA 11 130 ? 82.516  156.787 231.248 1.00 77.28  ? 130 LYS K N   1 
ATOM 48590 C CA  . LYS BA 11 130 ? 82.598  155.683 232.203 1.00 77.28  ? 130 LYS K CA  1 
ATOM 48591 C C   . LYS BA 11 130 ? 82.728  154.327 231.519 1.00 77.28  ? 130 LYS K C   1 
ATOM 48592 O O   . LYS BA 11 130 ? 82.268  153.312 232.041 1.00 77.28  ? 130 LYS K O   1 
ATOM 48593 C CB  . LYS BA 11 130 ? 81.394  155.679 233.145 1.00 77.28  ? 130 LYS K CB  1 
ATOM 48594 C CG  . LYS BA 11 130 ? 81.367  156.841 234.105 1.00 77.28  ? 130 LYS K CG  1 
ATOM 48595 C CD  . LYS BA 11 130 ? 80.116  156.804 234.947 1.00 77.28  ? 130 LYS K CD  1 
ATOM 48596 C CE  . LYS BA 11 130 ? 80.182  155.655 235.931 1.00 77.28  ? 130 LYS K CE  1 
ATOM 48597 N NZ  . LYS BA 11 130 ? 81.237  155.880 236.954 1.00 77.28  ? 130 LYS K NZ  1 
ATOM 48598 N N   . GLU BA 11 131 ? 83.350  154.289 230.346 1.00 77.28  ? 131 GLU K N   1 
ATOM 48599 C CA  . GLU BA 11 131 ? 83.656  153.023 229.704 1.00 77.28  ? 131 GLU K CA  1 
ATOM 48600 C C   . GLU BA 11 131 ? 84.934  153.186 228.899 1.00 77.28  ? 131 GLU K C   1 
ATOM 48601 O O   . GLU BA 11 131 ? 85.177  154.244 228.318 1.00 77.28  ? 131 GLU K O   1 
ATOM 48602 C CB  . GLU BA 11 131 ? 82.510  152.552 228.805 1.00 77.28  ? 131 GLU K CB  1 
ATOM 48603 C CG  . GLU BA 11 131 ? 82.246  153.435 227.606 1.00 77.28  ? 131 GLU K CG  1 
ATOM 48604 C CD  . GLU BA 11 131 ? 81.063  152.963 226.787 1.00 77.28  ? 131 GLU K CD  1 
ATOM 48605 O OE1 . GLU BA 11 131 ? 80.437  151.955 227.176 1.00 77.28  ? 131 GLU K OE1 1 
ATOM 48606 O OE2 . GLU BA 11 131 ? 80.761  153.596 225.753 1.00 77.28  ? 131 GLU K OE2 1 
ATOM 48607 N N   . ARG BA 11 132 ? 85.752  152.141 228.885 1.00 77.28  ? 132 ARG K N   1 
ATOM 48608 C CA  . ARG BA 11 132 ? 87.011  152.206 228.161 1.00 77.28  ? 132 ARG K CA  1 
ATOM 48609 C C   . ARG BA 11 132 ? 86.745  152.420 226.680 1.00 77.28  ? 132 ARG K C   1 
ATOM 48610 O O   . ARG BA 11 132 ? 85.800  151.867 226.116 1.00 77.28  ? 132 ARG K O   1 
ATOM 48611 C CB  . ARG BA 11 132 ? 87.815  150.925 228.378 1.00 77.28  ? 132 ARG K CB  1 
ATOM 48612 N N   . ILE BA 11 133 ? 87.579  153.249 226.050 1.00 77.28  ? 133 ILE K N   1 
ATOM 48613 C CA  . ILE BA 11 133 ? 87.374  153.557 224.645 1.00 77.28  ? 133 ILE K CA  1 
ATOM 48614 C C   . ILE BA 11 133 ? 87.863  152.395 223.787 1.00 77.28  ? 133 ILE K C   1 
ATOM 48615 O O   . ILE BA 11 133 ? 88.859  151.732 224.100 1.00 77.28  ? 133 ILE K O   1 
ATOM 48616 C CB  . ILE BA 11 133 ? 88.083  154.867 224.270 1.00 77.28  ? 133 ILE K CB  1 
ATOM 48617 C CG1 . ILE BA 11 133 ? 87.625  155.349 222.906 1.00 77.28  ? 133 ILE K CG1 1 
ATOM 48618 C CG2 . ILE BA 11 133 ? 89.576  154.684 224.258 1.00 77.28  ? 133 ILE K CG2 1 
ATOM 48619 C CD1 . ILE BA 11 133 ? 88.022  156.766 222.622 1.00 77.28  ? 133 ILE K CD1 1 
ATOM 48620 N N   . SER BA 11 134 ? 87.139  152.126 222.709 1.00 77.28  ? 134 SER K N   1 
ATOM 48621 C CA  . SER BA 11 134 ? 87.461  151.004 221.846 1.00 77.28  ? 134 SER K CA  1 
ATOM 48622 C C   . SER BA 11 134 ? 88.627  151.352 220.935 1.00 77.28  ? 134 SER K C   1 
ATOM 48623 O O   . SER BA 11 134 ? 88.877  152.518 220.624 1.00 77.28  ? 134 SER K O   1 
ATOM 48624 C CB  . SER BA 11 134 ? 86.247  150.594 221.017 1.00 77.28  ? 134 SER K CB  1 
ATOM 48625 O OG  . SER BA 11 134 ? 85.903  151.609 220.096 1.00 77.28  ? 134 SER K OG  1 
ATOM 48626 N N   . VAL BA 11 135 ? 89.348  150.315 220.503 1.00 77.28  ? 135 VAL K N   1 
ATOM 48627 C CA  . VAL BA 11 135 ? 90.546  150.531 219.700 1.00 77.28  ? 135 VAL K CA  1 
ATOM 48628 C C   . VAL BA 11 135 ? 90.200  151.241 218.405 1.00 77.28  ? 135 VAL K C   1 
ATOM 48629 O O   . VAL BA 11 135 ? 90.961  152.084 217.920 1.00 77.28  ? 135 VAL K O   1 
ATOM 48630 C CB  . VAL BA 11 135 ? 91.259  149.201 219.425 1.00 77.28  ? 135 VAL K CB  1 
ATOM 48631 C CG1 . VAL BA 11 135 ? 92.555  149.460 218.703 1.00 77.28  ? 135 VAL K CG1 1 
ATOM 48632 C CG2 . VAL BA 11 135 ? 91.504  148.469 220.713 1.00 77.28  ? 135 VAL K CG2 1 
ATOM 48633 N N   . ALA BA 11 136 ? 89.051  150.909 217.821 1.00 77.28  ? 136 ALA K N   1 
ATOM 48634 C CA  . ALA BA 11 136 ? 88.644  151.566 216.588 1.00 77.28  ? 136 ALA K CA  1 
ATOM 48635 C C   . ALA BA 11 136 ? 88.526  153.065 216.792 1.00 77.28  ? 136 ALA K C   1 
ATOM 48636 O O   . ALA BA 11 136 ? 88.978  153.852 215.954 1.00 77.28  ? 136 ALA K O   1 
ATOM 48637 C CB  . ALA BA 11 136 ? 87.324  150.985 216.095 1.00 77.28  ? 136 ALA K CB  1 
ATOM 48638 N N   . ALA BA 11 137 ? 87.938  153.480 217.910 1.00 77.28  ? 137 ALA K N   1 
ATOM 48639 C CA  . ALA BA 11 137 ? 87.770  154.904 218.163 1.00 77.28  ? 137 ALA K CA  1 
ATOM 48640 C C   . ALA BA 11 137 ? 89.112  155.596 218.348 1.00 77.28  ? 137 ALA K C   1 
ATOM 48641 O O   . ALA BA 11 137 ? 89.325  156.690 217.816 1.00 77.28  ? 137 ALA K O   1 
ATOM 48642 C CB  . ALA BA 11 137 ? 86.885  155.117 219.384 1.00 77.28  ? 137 ALA K CB  1 
ATOM 48643 N N   . ALA BA 11 138 ? 90.026  154.983 219.100 1.00 77.28  ? 138 ALA K N   1 
ATOM 48644 C CA  . ALA BA 11 138 ? 91.305  155.630 219.369 1.00 77.28  ? 138 ALA K CA  1 
ATOM 48645 C C   . ALA BA 11 138 ? 92.119  155.802 218.096 1.00 77.28  ? 138 ALA K C   1 
ATOM 48646 O O   . ALA BA 11 138 ? 92.765  156.838 217.898 1.00 77.28  ? 138 ALA K O   1 
ATOM 48647 C CB  . ALA BA 11 138 ? 92.088  154.832 220.405 1.00 77.28  ? 138 ALA K CB  1 
ATOM 48648 N N   . SER BA 11 139 ? 92.107  154.797 217.223 1.00 77.28  ? 139 SER K N   1 
ATOM 48649 C CA  . SER BA 11 139 ? 92.830  154.920 215.966 1.00 77.28  ? 139 SER K CA  1 
ATOM 48650 C C   . SER BA 11 139 ? 92.267  156.052 215.128 1.00 77.28  ? 139 SER K C   1 
ATOM 48651 O O   . SER BA 11 139 ? 93.020  156.812 214.515 1.00 77.28  ? 139 SER K O   1 
ATOM 48652 C CB  . SER BA 11 139 ? 92.768  153.614 215.188 1.00 77.28  ? 139 SER K CB  1 
ATOM 48653 O OG  . SER BA 11 139 ? 91.427  153.274 214.905 1.00 77.28  ? 139 SER K OG  1 
ATOM 48654 N N   . LYS BA 11 140 ? 90.940  156.180 215.079 1.00 77.28  ? 140 LYS K N   1 
ATOM 48655 C CA  . LYS BA 11 140 ? 90.348  157.278 214.326 1.00 77.28  ? 140 LYS K CA  1 
ATOM 48656 C C   . LYS BA 11 140 ? 90.684  158.623 214.956 1.00 77.28  ? 140 LYS K C   1 
ATOM 48657 O O   . LYS BA 11 140 ? 90.939  159.598 214.243 1.00 77.28  ? 140 LYS K O   1 
ATOM 48658 C CB  . LYS BA 11 140 ? 88.838  157.089 214.208 1.00 77.28  ? 140 LYS K CB  1 
ATOM 48659 C CG  . LYS BA 11 140 ? 88.118  158.262 213.570 1.00 77.28  ? 140 LYS K CG  1 
ATOM 48660 C CD  . LYS BA 11 140 ? 88.718  158.681 212.238 1.00 77.28  ? 140 LYS K CD  1 
ATOM 48661 C CE  . LYS BA 11 140 ? 87.910  158.174 211.065 1.00 77.28  ? 140 LYS K CE  1 
ATOM 48662 N NZ  . LYS BA 11 140 ? 88.549  158.537 209.778 1.00 77.28  ? 140 LYS K NZ  1 
ATOM 48663 N N   . LEU BA 11 141 ? 90.688  158.701 216.286 1.00 77.28  ? 141 LEU K N   1 
ATOM 48664 C CA  . LEU BA 11 141 ? 91.123  159.930 216.938 1.00 77.28  ? 141 LEU K CA  1 
ATOM 48665 C C   . LEU BA 11 141 ? 92.519  160.317 216.488 1.00 77.28  ? 141 LEU K C   1 
ATOM 48666 O O   . LEU BA 11 141 ? 92.759  161.451 216.066 1.00 77.28  ? 141 LEU K O   1 
ATOM 48667 C CB  . LEU BA 11 141 ? 91.091  159.774 218.455 1.00 77.28  ? 141 LEU K CB  1 
ATOM 48668 C CG  . LEU BA 11 141 ? 89.790  160.124 219.157 1.00 77.28  ? 141 LEU K CG  1 
ATOM 48669 C CD1 . LEU BA 11 141 ? 89.741  159.499 220.528 1.00 77.28  ? 141 LEU K CD1 1 
ATOM 48670 C CD2 . LEU BA 11 141 ? 89.684  161.623 219.261 1.00 77.28  ? 141 LEU K CD2 1 
ATOM 48671 N N   . LEU BA 11 142 ? 93.453  159.373 216.565 1.00 77.28  ? 142 LEU K N   1 
ATOM 48672 C CA  . LEU BA 11 142 ? 94.828  159.681 216.197 1.00 77.28  ? 142 LEU K CA  1 
ATOM 48673 C C   . LEU BA 11 142 ? 94.931  160.055 214.727 1.00 77.28  ? 142 LEU K C   1 
ATOM 48674 O O   . LEU BA 11 142 ? 95.657  160.987 214.368 1.00 77.28  ? 142 LEU K O   1 
ATOM 48675 C CB  . LEU BA 11 142 ? 95.732  158.498 216.516 1.00 77.28  ? 142 LEU K CB  1 
ATOM 48676 C CG  . LEU BA 11 142 ? 97.221  158.725 216.312 1.00 77.28  ? 142 LEU K CG  1 
ATOM 48677 C CD1 . LEU BA 11 142 ? 97.619  160.055 216.886 1.00 77.28  ? 142 LEU K CD1 1 
ATOM 48678 C CD2 . LEU BA 11 142 ? 97.991  157.615 216.974 1.00 77.28  ? 142 LEU K CD2 1 
ATOM 48679 N N   . ALA BA 11 143 ? 94.211  159.344 213.861 1.00 77.28  ? 143 ALA K N   1 
ATOM 48680 C CA  . ALA BA 11 143 ? 94.275  159.640 212.437 1.00 77.28  ? 143 ALA K CA  1 
ATOM 48681 C C   . ALA BA 11 143 ? 93.752  161.036 212.143 1.00 77.28  ? 143 ALA K C   1 
ATOM 48682 O O   . ALA BA 11 143 ? 94.366  161.787 211.379 1.00 77.28  ? 143 ALA K O   1 
ATOM 48683 C CB  . ALA BA 11 143 ? 93.490  158.600 211.647 1.00 77.28  ? 143 ALA K CB  1 
ATOM 48684 N N   . ASN BA 11 144 ? 92.622  161.403 212.745 1.00 77.28  ? 144 ASN K N   1 
ATOM 48685 C CA  . ASN BA 11 144 ? 92.081  162.738 212.540 1.00 77.28  ? 144 ASN K CA  1 
ATOM 48686 C C   . ASN BA 11 144 ? 93.042  163.790 213.061 1.00 77.28  ? 144 ASN K C   1 
ATOM 48687 O O   . ASN BA 11 144 ? 93.248  164.826 212.420 1.00 77.28  ? 144 ASN K O   1 
ATOM 48688 C CB  . ASN BA 11 144 ? 90.732  162.859 213.235 1.00 77.28  ? 144 ASN K CB  1 
ATOM 48689 C CG  . ASN BA 11 144 ? 89.603  162.323 212.395 1.00 77.28  ? 144 ASN K CG  1 
ATOM 48690 O OD1 . ASN BA 11 144 ? 89.790  161.981 211.232 1.00 77.28  ? 144 ASN K OD1 1 
ATOM 48691 N ND2 . ASN BA 11 144 ? 88.420  162.231 212.986 1.00 77.28  ? 144 ASN K ND2 1 
ATOM 48692 N N   . MET BA 11 145 ? 93.650  163.533 214.217 1.00 77.28  ? 145 MET K N   1 
ATOM 48693 C CA  . MET BA 11 145 ? 94.601  164.474 214.792 1.00 77.28  ? 145 MET K CA  1 
ATOM 48694 C C   . MET BA 11 145 ? 95.791  164.681 213.872 1.00 77.28  ? 145 MET K C   1 
ATOM 48695 O O   . MET BA 11 145 ? 96.260  165.807 213.689 1.00 77.28  ? 145 MET K O   1 
ATOM 48696 C CB  . MET BA 11 145 ? 95.046  163.958 216.153 1.00 77.28  ? 145 MET K CB  1 
ATOM 48697 C CG  . MET BA 11 145 ? 94.238  164.508 217.302 1.00 77.28  ? 145 MET K CG  1 
ATOM 48698 S SD  . MET BA 11 145 ? 94.590  163.638 218.830 1.00 77.28  ? 145 MET K SD  1 
ATOM 48699 C CE  . MET BA 11 145 ? 96.368  163.635 218.792 1.00 77.28  ? 145 MET K CE  1 
ATOM 48700 N N   . VAL BA 11 146 ? 96.294  163.602 213.280 1.00 77.28  ? 146 VAL K N   1 
ATOM 48701 C CA  . VAL BA 11 146 ? 97.443  163.693 212.393 1.00 77.28  ? 146 VAL K CA  1 
ATOM 48702 C C   . VAL BA 11 146 ? 97.054  164.043 210.962 1.00 77.28  ? 146 VAL K C   1 
ATOM 48703 O O   . VAL BA 11 146 ? 97.917  164.464 210.182 1.00 77.28  ? 146 VAL K O   1 
ATOM 48704 C CB  . VAL BA 11 146 ? 98.226  162.373 212.450 1.00 77.28  ? 146 VAL K CB  1 
ATOM 48705 C CG1 . VAL BA 11 146 ? 99.499  162.451 211.649 1.00 77.28  ? 146 VAL K CG1 1 
ATOM 48706 C CG2 . VAL BA 11 146 ? 98.548  162.055 213.876 1.00 77.28  ? 146 VAL K CG2 1 
ATOM 48707 N N   . TYR BA 11 147 ? 95.782  163.893 210.589 1.00 77.28  ? 147 TYR K N   1 
ATOM 48708 C CA  . TYR BA 11 147 ? 95.378  164.293 209.248 1.00 77.28  ? 147 TYR K CA  1 
ATOM 48709 C C   . TYR BA 11 147 ? 95.613  165.776 209.030 1.00 77.28  ? 147 TYR K C   1 
ATOM 48710 O O   . TYR BA 11 147 ? 96.184  166.182 208.013 1.00 77.28  ? 147 TYR K O   1 
ATOM 48711 C CB  . TYR BA 11 147 ? 93.920  163.950 208.996 1.00 77.28  ? 147 TYR K CB  1 
ATOM 48712 C CG  . TYR BA 11 147 ? 93.500  164.290 207.596 1.00 77.28  ? 147 TYR K CG  1 
ATOM 48713 C CD1 . TYR BA 11 147 ? 94.295  163.957 206.517 1.00 77.28  ? 147 TYR K CD1 1 
ATOM 48714 C CD2 . TYR BA 11 147 ? 92.318  164.964 207.354 1.00 77.28  ? 147 TYR K CD2 1 
ATOM 48715 C CE1 . TYR BA 11 147 ? 93.917  164.275 205.239 1.00 77.28  ? 147 TYR K CE1 1 
ATOM 48716 C CE2 . TYR BA 11 147 ? 91.935  165.285 206.080 1.00 77.28  ? 147 TYR K CE2 1 
ATOM 48717 C CZ  . TYR BA 11 147 ? 92.736  164.939 205.026 1.00 77.28  ? 147 TYR K CZ  1 
ATOM 48718 O OH  . TYR BA 11 147 ? 92.347  165.263 203.752 1.00 77.28  ? 147 TYR K OH  1 
ATOM 48719 N N   . GLN BA 11 148 ? 95.184  166.605 209.975 1.00 77.59  ? 148 GLN K N   1 
ATOM 48720 C CA  . GLN BA 11 148 ? 95.665  167.975 209.991 1.00 77.59  ? 148 GLN K CA  1 
ATOM 48721 C C   . GLN BA 11 148 ? 97.171  167.934 210.174 1.00 77.59  ? 148 GLN K C   1 
ATOM 48722 O O   . GLN BA 11 148 ? 97.692  167.030 210.829 1.00 77.59  ? 148 GLN K O   1 
ATOM 48723 C CB  . GLN BA 11 148 ? 95.007  168.764 211.114 1.00 77.59  ? 148 GLN K CB  1 
ATOM 48724 C CG  . GLN BA 11 148 ? 93.504  168.806 211.019 1.00 77.59  ? 148 GLN K CG  1 
ATOM 48725 C CD  . GLN BA 11 148 ? 92.842  168.856 212.375 1.00 77.59  ? 148 GLN K CD  1 
ATOM 48726 O OE1 . GLN BA 11 148 ? 93.514  168.916 213.402 1.00 77.59  ? 148 GLN K OE1 1 
ATOM 48727 N NE2 . GLN BA 11 148 ? 91.517  168.821 212.388 1.00 77.59  ? 148 GLN K NE2 1 
ATOM 48728 N N   . TYR BA 11 149 ? 97.864  168.908 209.588 1.00 78.56  ? 149 TYR K N   1 
ATOM 48729 C CA  . TYR BA 11 149 ? 99.311  168.901 209.392 1.00 78.56  ? 149 TYR K CA  1 
ATOM 48730 C C   . TYR BA 11 149 ? 99.704  168.000 208.232 1.00 78.56  ? 149 TYR K C   1 
ATOM 48731 O O   . TYR BA 11 149 ? 100.847 167.543 208.169 1.00 78.56  ? 149 TYR K O   1 
ATOM 48732 C CB  . TYR BA 11 149 ? 100.081 168.444 210.635 1.00 78.56  ? 149 TYR K CB  1 
ATOM 48733 C CG  . TYR BA 11 149 ? 99.706  169.160 211.902 1.00 78.56  ? 149 TYR K CG  1 
ATOM 48734 C CD1 . TYR BA 11 149 ? 99.595  170.532 211.944 1.00 78.56  ? 149 TYR K CD1 1 
ATOM 48735 C CD2 . TYR BA 11 149 ? 99.493  168.456 213.069 1.00 78.56  ? 149 TYR K CD2 1 
ATOM 48736 C CE1 . TYR BA 11 149 ? 99.260  171.177 213.108 1.00 78.56  ? 149 TYR K CE1 1 
ATOM 48737 C CE2 . TYR BA 11 149 ? 99.150  169.091 214.231 1.00 78.56  ? 149 TYR K CE2 1 
ATOM 48738 C CZ  . TYR BA 11 149 ? 99.036  170.451 214.246 1.00 78.56  ? 149 TYR K CZ  1 
ATOM 48739 O OH  . TYR BA 11 149 ? 98.701  171.092 215.409 1.00 78.56  ? 149 TYR K OH  1 
ATOM 48740 N N   . LYS BA 11 150 ? 98.778  167.716 207.319 1.00 78.51  ? 150 LYS K N   1 
ATOM 48741 C CA  . LYS BA 11 150 ? 99.089  166.855 206.187 1.00 78.51  ? 150 LYS K CA  1 
ATOM 48742 C C   . LYS BA 11 150 ? 100.203 167.459 205.349 1.00 78.51  ? 150 LYS K C   1 
ATOM 48743 O O   . LYS BA 11 150 ? 100.117 168.604 204.904 1.00 78.51  ? 150 LYS K O   1 
ATOM 48744 C CB  . LYS BA 11 150 ? 97.852  166.649 205.321 1.00 78.51  ? 150 LYS K CB  1 
ATOM 48745 C CG  . LYS BA 11 150 ? 98.086  165.748 204.127 1.00 78.51  ? 150 LYS K CG  1 
ATOM 48746 C CD  . LYS BA 11 150 ? 98.351  164.317 204.546 1.00 78.51  ? 150 LYS K CD  1 
ATOM 48747 C CE  . LYS BA 11 150 ? 98.590  163.438 203.335 1.00 78.51  ? 150 LYS K CE  1 
ATOM 48748 N NZ  . LYS BA 11 150 ? 97.371  163.326 202.497 1.00 78.51  ? 150 LYS K NZ  1 
ATOM 48749 N N   . GLY BA 11 151 ? 101.254 166.679 205.129 1.00 77.28  ? 151 GLY K N   1 
ATOM 48750 C CA  . GLY BA 11 151 ? 102.372 167.179 204.360 1.00 77.28  ? 151 GLY K CA  1 
ATOM 48751 C C   . GLY BA 11 151 ? 103.065 168.369 204.972 1.00 77.28  ? 151 GLY K C   1 
ATOM 48752 O O   . GLY BA 11 151 ? 103.701 169.142 204.255 1.00 77.28  ? 151 GLY K O   1 
ATOM 48753 N N   . MET BA 11 152 ? 102.957 168.550 206.286 1.00 77.36  ? 152 MET K N   1 
ATOM 48754 C CA  . MET BA 11 152 ? 103.673 169.603 206.981 1.00 77.36  ? 152 MET K CA  1 
ATOM 48755 C C   . MET BA 11 152 ? 104.956 169.112 207.626 1.00 77.36  ? 152 MET K C   1 
ATOM 48756 O O   . MET BA 11 152 ? 105.625 169.890 208.310 1.00 77.36  ? 152 MET K O   1 
ATOM 48757 C CB  . MET BA 11 152 ? 102.780 170.249 208.040 1.00 77.36  ? 152 MET K CB  1 
ATOM 48758 C CG  . MET BA 11 152 ? 102.147 171.542 207.582 1.00 77.36  ? 152 MET K CG  1 
ATOM 48759 S SD  . MET BA 11 152 ? 101.224 172.382 208.878 1.00 77.36  ? 152 MET K SD  1 
ATOM 48760 C CE  . MET BA 11 152 ? 102.553 173.125 209.815 1.00 77.36  ? 152 MET K CE  1 
ATOM 48761 N N   . GLY BA 11 153 ? 105.315 167.847 207.438 1.00 77.28  ? 153 GLY K N   1 
ATOM 48762 C CA  . GLY BA 11 153 ? 106.584 167.332 207.917 1.00 77.28  ? 153 GLY K CA  1 
ATOM 48763 C C   . GLY BA 11 153 ? 106.498 166.211 208.927 1.00 77.28  ? 153 GLY K C   1 
ATOM 48764 O O   . GLY BA 11 153 ? 107.549 165.702 209.334 1.00 77.28  ? 153 GLY K O   1 
ATOM 48765 N N   . LEU BA 11 154 ? 105.320 165.785 209.369 1.00 77.28  ? 154 LEU K N   1 
ATOM 48766 C CA  . LEU BA 11 154 ? 105.255 164.695 210.331 1.00 77.28  ? 154 LEU K CA  1 
ATOM 48767 C C   . LEU BA 11 154 ? 105.697 163.384 209.693 1.00 77.28  ? 154 LEU K C   1 
ATOM 48768 O O   . LEU BA 11 154 ? 105.519 163.157 208.495 1.00 77.28  ? 154 LEU K O   1 
ATOM 48769 C CB  . LEU BA 11 154 ? 103.846 164.555 210.895 1.00 77.28  ? 154 LEU K CB  1 
ATOM 48770 C CG  . LEU BA 11 154 ? 103.342 165.761 211.676 1.00 77.28  ? 154 LEU K CG  1 
ATOM 48771 C CD1 . LEU BA 11 154 ? 101.968 165.483 212.233 1.00 77.28  ? 154 LEU K CD1 1 
ATOM 48772 C CD2 . LEU BA 11 154 ? 104.308 166.095 212.788 1.00 77.28  ? 154 LEU K CD2 1 
ATOM 48773 N N   . SER BA 11 155 ? 106.281 162.516 210.512 1.00 77.28  ? 155 SER K N   1 
ATOM 48774 C CA  . SER BA 11 155 ? 106.819 161.241 210.054 1.00 77.28  ? 155 SER K CA  1 
ATOM 48775 C C   . SER BA 11 155 ? 106.371 160.125 210.988 1.00 77.28  ? 155 SER K C   1 
ATOM 48776 O O   . SER BA 11 155 ? 107.165 159.310 211.455 1.00 77.28  ? 155 SER K O   1 
ATOM 48777 C CB  . SER BA 11 155 ? 108.341 161.295 209.953 1.00 77.28  ? 155 SER K CB  1 
ATOM 48778 O OG  . SER BA 11 155 ? 108.863 160.046 209.539 1.00 77.28  ? 155 SER K OG  1 
ATOM 48779 N N   . MET BA 11 156 ? 105.080 160.091 211.276 1.00 77.28  ? 156 MET K N   1 
ATOM 48780 C CA  A MET BA 11 156 ? 104.525 159.106 212.190 0.50 77.28  ? 156 MET K CA  1 
ATOM 48781 C CA  B MET BA 11 156 ? 104.523 159.106 212.189 0.50 77.28  ? 156 MET K CA  1 
ATOM 48782 C C   . MET BA 11 156 ? 104.277 157.778 211.486 1.00 77.28  ? 156 MET K C   1 
ATOM 48783 O O   . MET BA 11 156 ? 103.941 157.727 210.300 1.00 77.28  ? 156 MET K O   1 
ATOM 48784 C CB  A MET BA 11 156 ? 103.226 159.635 212.784 0.50 77.28  ? 156 MET K CB  1 
ATOM 48785 C CB  B MET BA 11 156 ? 103.219 159.625 212.782 0.50 77.28  ? 156 MET K CB  1 
ATOM 48786 C CG  A MET BA 11 156 ? 103.173 159.617 214.283 0.50 77.28  ? 156 MET K CG  1 
ATOM 48787 C CG  B MET BA 11 156 ? 103.328 160.080 214.208 0.50 77.28  ? 156 MET K CG  1 
ATOM 48788 S SD  A MET BA 11 156 ? 101.566 160.193 214.829 0.50 77.28  ? 156 MET K SD  1 
ATOM 48789 S SD  B MET BA 11 156 ? 101.702 160.330 214.927 0.50 77.28  ? 156 MET K SD  1 
ATOM 48790 C CE  A MET BA 11 156 ? 100.510 159.071 213.930 0.50 77.28  ? 156 MET K CE  1 
ATOM 48791 C CE  B MET BA 11 156 ? 100.728 159.197 213.950 0.50 77.28  ? 156 MET K CE  1 
ATOM 48792 N N   . GLY BA 11 157 ? 104.445 156.692 212.238 1.00 77.28  ? 157 GLY K N   1 
ATOM 48793 C CA  . GLY BA 11 157 ? 104.261 155.349 211.718 1.00 77.28  ? 157 GLY K CA  1 
ATOM 48794 C C   . GLY BA 11 157 ? 103.585 154.420 212.706 1.00 77.28  ? 157 GLY K C   1 
ATOM 48795 O O   . GLY BA 11 157 ? 103.894 153.230 212.762 1.00 77.28  ? 157 GLY K O   1 
ATOM 48796 N N   . THR BA 11 158 ? 102.667 154.962 213.494 1.00 77.28  ? 158 THR K N   1 
ATOM 48797 C CA  . THR BA 11 158 ? 102.164 154.301 214.684 1.00 77.28  ? 158 THR K CA  1 
ATOM 48798 C C   . THR BA 11 158 ? 101.392 153.033 214.340 1.00 77.28  ? 158 THR K C   1 
ATOM 48799 O O   . THR BA 11 158 ? 101.122 152.728 213.180 1.00 77.28  ? 158 THR K O   1 
ATOM 48800 C CB  . THR BA 11 158 ? 101.255 155.240 215.449 1.00 77.28  ? 158 THR K CB  1 
ATOM 48801 O OG1 . THR BA 11 158 ? 100.142 155.580 214.619 1.00 77.28  ? 158 THR K OG1 1 
ATOM 48802 C CG2 . THR BA 11 158 ? 102.010 156.493 215.718 1.00 77.28  ? 158 THR K CG2 1 
ATOM 48803 N N   . MET BA 11 159 ? 101.032 152.292 215.384 1.00 77.28  ? 159 MET K N   1 
ATOM 48804 C CA  . MET BA 11 159 ? 100.307 151.034 215.233 1.00 77.28  ? 159 MET K CA  1 
ATOM 48805 C C   . MET BA 11 159 ? 99.559  150.760 216.533 1.00 77.28  ? 159 MET K C   1 
ATOM 48806 O O   . MET BA 11 159 ? 100.143 150.240 217.484 1.00 77.28  ? 159 MET K O   1 
ATOM 48807 C CB  . MET BA 11 159 ? 101.285 149.922 214.908 1.00 77.28  ? 159 MET K CB  1 
ATOM 48808 C CG  . MET BA 11 159 ? 100.687 148.595 214.608 1.00 77.28  ? 159 MET K CG  1 
ATOM 48809 S SD  . MET BA 11 159 ? 102.068 147.519 214.258 1.00 77.28  ? 159 MET K SD  1 
ATOM 48810 C CE  . MET BA 11 159 ? 102.536 148.185 212.671 1.00 77.28  ? 159 MET K CE  1 
ATOM 48811 N N   . ILE BA 11 160 ? 98.265  151.069 216.561 1.00 77.28  ? 160 ILE K N   1 
ATOM 48812 C CA  . ILE BA 11 160 ? 97.497  150.963 217.796 1.00 77.28  ? 160 ILE K CA  1 
ATOM 48813 C C   . ILE BA 11 160 ? 97.068  149.522 218.016 1.00 77.28  ? 160 ILE K C   1 
ATOM 48814 O O   . ILE BA 11 160 ? 96.706  148.814 217.070 1.00 77.28  ? 160 ILE K O   1 
ATOM 48815 C CB  . ILE BA 11 160 ? 96.287  151.901 217.752 1.00 77.28  ? 160 ILE K CB  1 
ATOM 48816 C CG1 . ILE BA 11 160 ? 96.739  153.311 217.407 1.00 77.28  ? 160 ILE K CG1 1 
ATOM 48817 C CG2 . ILE BA 11 160 ? 95.578  151.907 219.081 1.00 77.28  ? 160 ILE K CG2 1 
ATOM 48818 C CD1 . ILE BA 11 160 ? 97.660  153.897 218.423 1.00 77.28  ? 160 ILE K CD1 1 
ATOM 48819 N N   . CYS BA 11 161 ? 97.100  149.080 219.268 1.00 77.28  ? 161 CYS K N   1 
ATOM 48820 C CA  . CYS BA 11 161 ? 96.777  147.707 219.616 1.00 77.28  ? 161 CYS K CA  1 
ATOM 48821 C C   . CYS BA 11 161 ? 95.953  147.690 220.890 1.00 77.28  ? 161 CYS K C   1 
ATOM 48822 O O   . CYS BA 11 161 ? 96.154  148.527 221.771 1.00 77.28  ? 161 CYS K O   1 
ATOM 48823 C CB  . CYS BA 11 161 ? 98.045  146.903 219.816 1.00 77.28  ? 161 CYS K CB  1 
ATOM 48824 S SG  . CYS BA 11 161 ? 99.003  146.723 218.322 1.00 77.28  ? 161 CYS K SG  1 
ATOM 48825 N N   . GLY BA 11 162 ? 95.033  146.741 220.995 1.00 77.28  ? 162 GLY K N   1 
ATOM 48826 C CA  . GLY BA 11 162 ? 94.249  146.650 222.211 1.00 77.28  ? 162 GLY K CA  1 
ATOM 48827 C C   . GLY BA 11 162 ? 93.179  145.588 222.108 1.00 77.28  ? 162 GLY K C   1 
ATOM 48828 O O   . GLY BA 11 162 ? 92.899  145.048 221.036 1.00 77.28  ? 162 GLY K O   1 
ATOM 48829 N N   . TRP BA 11 163 ? 92.573  145.312 223.261 1.00 77.28  ? 163 TRP K N   1 
ATOM 48830 C CA  . TRP BA 11 163 ? 91.532  144.303 223.439 1.00 77.28  ? 163 TRP K CA  1 
ATOM 48831 C C   . TRP BA 11 163 ? 90.255  145.037 223.819 1.00 77.28  ? 163 TRP K C   1 
ATOM 48832 O O   . TRP BA 11 163 ? 89.957  145.192 225.005 1.00 77.28  ? 163 TRP K O   1 
ATOM 48833 C CB  . TRP BA 11 163 ? 91.919  143.326 224.524 1.00 77.28  ? 163 TRP K CB  1 
ATOM 48834 C CG  . TRP BA 11 163 ? 91.047  142.119 224.626 1.00 77.28  ? 163 TRP K CG  1 
ATOM 48835 C CD1 . TRP BA 11 163 ? 90.065  141.906 225.541 1.00 77.28  ? 163 TRP K CD1 1 
ATOM 48836 C CD2 . TRP BA 11 163 ? 91.163  140.907 223.877 1.00 77.28  ? 163 TRP K CD2 1 
ATOM 48837 N NE1 . TRP BA 11 163 ? 89.508  140.666 225.361 1.00 77.28  ? 163 TRP K NE1 1 
ATOM 48838 C CE2 . TRP BA 11 163 ? 90.172  140.029 224.350 1.00 77.28  ? 163 TRP K CE2 1 
ATOM 48839 C CE3 . TRP BA 11 163 ? 91.986  140.489 222.836 1.00 77.28  ? 163 TRP K CE3 1 
ATOM 48840 C CZ2 . TRP BA 11 163 ? 89.985  138.765 223.819 1.00 77.28  ? 163 TRP K CZ2 1 
ATOM 48841 C CZ3 . TRP BA 11 163 ? 91.800  139.234 222.316 1.00 77.28  ? 163 TRP K CZ3 1 
ATOM 48842 C CH2 . TRP BA 11 163 ? 90.806  138.387 222.803 1.00 77.28  ? 163 TRP K CH2 1 
ATOM 48843 N N   . ASP BA 11 164 ? 89.493  145.483 222.828 1.00 83.08  ? 164 ASP K N   1 
ATOM 48844 C CA  . ASP BA 11 164 ? 88.293  146.261 223.106 1.00 83.08  ? 164 ASP K CA  1 
ATOM 48845 C C   . ASP BA 11 164 ? 87.106  145.330 223.342 1.00 83.08  ? 164 ASP K C   1 
ATOM 48846 O O   . ASP BA 11 164 ? 87.254  144.115 223.485 1.00 83.08  ? 164 ASP K O   1 
ATOM 48847 C CB  . ASP BA 11 164 ? 88.058  147.280 221.989 1.00 83.08  ? 164 ASP K CB  1 
ATOM 48848 C CG  . ASP BA 11 164 ? 87.595  146.650 220.681 1.00 83.08  ? 164 ASP K CG  1 
ATOM 48849 O OD1 . ASP BA 11 164 ? 87.047  145.532 220.671 1.00 83.08  ? 164 ASP K OD1 1 
ATOM 48850 O OD2 . ASP BA 11 164 ? 87.795  147.296 219.632 1.00 83.08  ? 164 ASP K OD2 1 
ATOM 48851 N N   . LYS BA 11 165 ? 85.902  145.902 223.377 1.00 84.98  ? 165 LYS K N   1 
ATOM 48852 C CA  . LYS BA 11 165 ? 84.695  145.120 223.610 1.00 84.98  ? 165 LYS K CA  1 
ATOM 48853 C C   . LYS BA 11 165 ? 84.387  144.158 222.475 1.00 84.98  ? 165 LYS K C   1 
ATOM 48854 O O   . LYS BA 11 165 ? 83.690  143.165 222.696 1.00 84.98  ? 165 LYS K O   1 
ATOM 48855 C CB  . LYS BA 11 165 ? 83.497  146.051 223.817 1.00 84.98  ? 165 LYS K CB  1 
ATOM 48856 C CG  . LYS BA 11 165 ? 83.403  146.759 225.182 1.00 84.98  ? 165 LYS K CG  1 
ATOM 48857 C CD  . LYS BA 11 165 ? 83.827  145.944 226.416 1.00 84.98  ? 165 LYS K CD  1 
ATOM 48858 C CE  . LYS BA 11 165 ? 83.199  144.553 226.496 1.00 84.98  ? 165 LYS K CE  1 
ATOM 48859 N NZ  . LYS BA 11 165 ? 83.181  144.044 227.891 1.00 84.98  ? 165 LYS K NZ  1 
ATOM 48860 N N   . ARG BA 11 166 ? 84.883  144.429 221.273 1.00 88.08  ? 166 ARG K N   1 
ATOM 48861 C CA  . ARG BA 11 166 ? 84.565  143.626 220.104 1.00 88.08  ? 166 ARG K CA  1 
ATOM 48862 C C   . ARG BA 11 166 ? 85.558  142.497 219.878 1.00 88.08  ? 166 ARG K C   1 
ATOM 48863 O O   . ARG BA 11 166 ? 85.286  141.599 219.076 1.00 88.08  ? 166 ARG K O   1 
ATOM 48864 C CB  . ARG BA 11 166 ? 84.519  144.532 218.868 1.00 88.08  ? 166 ARG K CB  1 
ATOM 48865 C CG  . ARG BA 11 166 ? 84.034  143.892 217.586 1.00 88.08  ? 166 ARG K CG  1 
ATOM 48866 C CD  . ARG BA 11 166 ? 84.029  144.916 216.470 1.00 88.08  ? 166 ARG K CD  1 
ATOM 48867 N NE  . ARG BA 11 166 ? 83.105  146.010 216.745 1.00 88.08  ? 166 ARG K NE  1 
ATOM 48868 C CZ  . ARG BA 11 166 ? 83.485  147.256 216.996 1.00 88.08  ? 166 ARG K CZ  1 
ATOM 48869 N NH1 . ARG BA 11 166 ? 84.773  147.565 217.011 1.00 88.08  ? 166 ARG K NH1 1 
ATOM 48870 N NH2 . ARG BA 11 166 ? 82.582  148.194 217.236 1.00 88.08  ? 166 ARG K NH2 1 
ATOM 48871 N N   . GLY BA 11 167 ? 86.686  142.508 220.579 1.00 79.62  ? 167 GLY K N   1 
ATOM 48872 C CA  . GLY BA 11 167 ? 87.706  141.509 220.398 1.00 79.62  ? 167 GLY K CA  1 
ATOM 48873 C C   . GLY BA 11 167 ? 89.074  142.148 220.342 1.00 79.62  ? 167 GLY K C   1 
ATOM 48874 O O   . GLY BA 11 167 ? 89.307  143.219 220.909 1.00 79.62  ? 167 GLY K O   1 
ATOM 48875 N N   . PRO BA 11 168 ? 90.013  141.497 219.666 1.00 77.28  ? 168 PRO K N   1 
ATOM 48876 C CA  . PRO BA 11 168 ? 91.321  142.119 219.462 1.00 77.28  ? 168 PRO K CA  1 
ATOM 48877 C C   . PRO BA 11 168 ? 91.175  143.346 218.584 1.00 77.28  ? 168 PRO K C   1 
ATOM 48878 O O   . PRO BA 11 168 ? 90.247  143.450 217.782 1.00 77.28  ? 168 PRO K O   1 
ATOM 48879 C CB  . PRO BA 11 168 ? 92.125  141.025 218.761 1.00 77.28  ? 168 PRO K CB  1 
ATOM 48880 C CG  . PRO BA 11 168 ? 91.419  139.769 219.067 1.00 77.28  ? 168 PRO K CG  1 
ATOM 48881 C CD  . PRO BA 11 168 ? 89.973  140.125 219.148 1.00 77.28  ? 168 PRO K CD  1 
ATOM 48882 N N   . GLY BA 11 169 ? 92.091  144.284 218.747 1.00 77.28  ? 169 GLY K N   1 
ATOM 48883 C CA  . GLY BA 11 169 ? 92.108  145.468 217.913 1.00 77.28  ? 169 GLY K CA  1 
ATOM 48884 C C   . GLY BA 11 169 ? 93.508  145.725 217.406 1.00 77.28  ? 169 GLY K C   1 
ATOM 48885 O O   . GLY BA 11 169 ? 94.490  145.556 218.126 1.00 77.28  ? 169 GLY K O   1 
ATOM 48886 N N   . LEU BA 11 170 ? 93.589  146.137 216.147 1.00 77.28  ? 170 LEU K N   1 
ATOM 48887 C CA  . LEU BA 11 170 ? 94.883  146.366 215.518 1.00 77.28  ? 170 LEU K CA  1 
ATOM 48888 C C   . LEU BA 11 170 ? 94.689  147.301 214.341 1.00 77.28  ? 170 LEU K C   1 
ATOM 48889 O O   . LEU BA 11 170 ? 93.999  146.946 213.383 1.00 77.28  ? 170 LEU K O   1 
ATOM 48890 C CB  . LEU BA 11 170 ? 95.500  145.051 215.069 1.00 77.28  ? 170 LEU K CB  1 
ATOM 48891 C CG  . LEU BA 11 170 ? 96.849  145.145 214.370 1.00 77.28  ? 170 LEU K CG  1 
ATOM 48892 C CD1 . LEU BA 11 170 ? 97.848  145.770 215.271 1.00 77.28  ? 170 LEU K CD1 1 
ATOM 48893 C CD2 . LEU BA 11 170 ? 97.310  143.771 213.997 1.00 77.28  ? 170 LEU K CD2 1 
ATOM 48894 N N   . TYR BA 11 171 ? 95.279  148.485 214.408 1.00 77.28  ? 171 TYR K N   1 
ATOM 48895 C CA  . TYR BA 11 171 ? 95.198  149.447 213.324 1.00 77.28  ? 171 TYR K CA  1 
ATOM 48896 C C   . TYR BA 11 171 ? 96.562  150.042 213.031 1.00 77.28  ? 171 TYR K C   1 
ATOM 48897 O O   . TYR BA 11 171 ? 97.416  150.147 213.911 1.00 77.28  ? 171 TYR K O   1 
ATOM 48898 C CB  . TYR BA 11 171 ? 94.208  150.559 213.646 1.00 77.28  ? 171 TYR K CB  1 
ATOM 48899 C CG  . TYR BA 11 171 ? 92.798  150.067 213.769 1.00 77.28  ? 171 TYR K CG  1 
ATOM 48900 C CD1 . TYR BA 11 171 ? 92.333  149.529 214.946 1.00 77.28  ? 171 TYR K CD1 1 
ATOM 48901 C CD2 . TYR BA 11 171 ? 91.942  150.118 212.689 1.00 77.28  ? 171 TYR K CD2 1 
ATOM 48902 C CE1 . TYR BA 11 171 ? 91.048  149.071 215.049 1.00 77.28  ? 171 TYR K CE1 1 
ATOM 48903 C CE2 . TYR BA 11 171 ? 90.657  149.665 212.783 1.00 77.28  ? 171 TYR K CE2 1 
ATOM 48904 C CZ  . TYR BA 11 171 ? 90.214  149.141 213.962 1.00 77.28  ? 171 TYR K CZ  1 
ATOM 48905 O OH  . TYR BA 11 171 ? 88.924  148.684 214.060 1.00 77.28  ? 171 TYR K OH  1 
ATOM 48906 N N   . TYR BA 11 172 ? 96.755  150.425 211.781 1.00 77.28  ? 172 TYR K N   1 
ATOM 48907 C CA  . TYR BA 11 172 ? 97.972  151.076 211.322 1.00 77.28  ? 172 TYR K CA  1 
ATOM 48908 C C   . TYR BA 11 172 ? 97.636  152.518 210.975 1.00 77.28  ? 172 TYR K C   1 
ATOM 48909 O O   . TYR BA 11 172 ? 97.205  152.823 209.865 1.00 77.28  ? 172 TYR K O   1 
ATOM 48910 C CB  . TYR BA 11 172 ? 98.575  150.342 210.146 1.00 77.28  ? 172 TYR K CB  1 
ATOM 48911 C CG  . TYR BA 11 172 ? 99.639  151.138 209.447 1.00 77.28  ? 172 TYR K CG  1 
ATOM 48912 C CD1 . TYR BA 11 172 ? 100.835 151.427 210.064 1.00 77.28  ? 172 TYR K CD1 1 
ATOM 48913 C CD2 . TYR BA 11 172 ? 99.450  151.578 208.152 1.00 77.28  ? 172 TYR K CD2 1 
ATOM 48914 C CE1 . TYR BA 11 172 ? 101.798 152.164 209.423 1.00 77.28  ? 172 TYR K CE1 1 
ATOM 48915 C CE2 . TYR BA 11 172 ? 100.414 152.302 207.500 1.00 77.28  ? 172 TYR K CE2 1 
ATOM 48916 C CZ  . TYR BA 11 172 ? 101.589 152.589 208.139 1.00 77.28  ? 172 TYR K CZ  1 
ATOM 48917 O OH  . TYR BA 11 172 ? 102.559 153.317 207.492 1.00 77.28  ? 172 TYR K OH  1 
ATOM 48918 N N   . VAL BA 11 173 ? 97.826  153.400 211.941 1.00 77.28  ? 173 VAL K N   1 
ATOM 48919 C CA  . VAL BA 11 173 ? 97.633  154.828 211.744 1.00 77.28  ? 173 VAL K CA  1 
ATOM 48920 C C   . VAL BA 11 173 ? 98.986  155.467 211.503 1.00 77.28  ? 173 VAL K C   1 
ATOM 48921 O O   . VAL BA 11 173 ? 99.895  155.338 212.327 1.00 77.28  ? 173 VAL K O   1 
ATOM 48922 C CB  . VAL BA 11 173 ? 96.946  155.457 212.961 1.00 77.28  ? 173 VAL K CB  1 
ATOM 48923 C CG1 . VAL BA 11 173 ? 96.919  156.942 212.813 1.00 77.28  ? 173 VAL K CG1 1 
ATOM 48924 C CG2 . VAL BA 11 173 ? 95.551  154.919 213.094 1.00 77.28  ? 173 VAL K CG2 1 
ATOM 48925 N N   . ASP BA 11 174 ? 99.123  156.165 210.382 1.00 77.28  ? 174 ASP K N   1 
ATOM 48926 C CA  . ASP BA 11 174 ? 100.391 156.772 210.014 1.00 77.28  ? 174 ASP K CA  1 
ATOM 48927 C C   . ASP BA 11 174 ? 100.198 158.256 209.738 1.00 77.28  ? 174 ASP K C   1 
ATOM 48928 O O   . ASP BA 11 174 ? 99.109  158.808 209.910 1.00 77.28  ? 174 ASP K O   1 
ATOM 48929 C CB  . ASP BA 11 174 ? 101.031 156.025 208.835 1.00 77.28  ? 174 ASP K CB  1 
ATOM 48930 C CG  . ASP BA 11 174 ? 100.314 156.249 207.518 1.00 77.28  ? 174 ASP K CG  1 
ATOM 48931 O OD1 . ASP BA 11 174 ? 99.831  157.363 207.238 1.00 77.28  ? 174 ASP K OD1 1 
ATOM 48932 O OD2 . ASP BA 11 174 ? 100.226 155.276 206.742 1.00 77.28  ? 174 ASP K OD2 1 
ATOM 48933 N N   . SER BA 11 175 ? 101.272 158.904 209.291 1.00 77.28  ? 175 SER K N   1 
ATOM 48934 C CA  . SER BA 11 175 ? 101.297 160.355 209.182 1.00 77.28  ? 175 SER K CA  1 
ATOM 48935 C C   . SER BA 11 175 ? 100.443 160.887 208.048 1.00 77.28  ? 175 SER K C   1 
ATOM 48936 O O   . SER BA 11 175 ? 99.905  161.992 208.174 1.00 77.28  ? 175 SER K O   1 
ATOM 48937 C CB  . SER BA 11 175 ? 102.725 160.838 208.984 1.00 77.28  ? 175 SER K CB  1 
ATOM 48938 O OG  . SER BA 11 175 ? 103.210 160.397 207.733 1.00 77.28  ? 175 SER K OG  1 
ATOM 48939 N N   . GLU BA 11 176 ? 100.314 160.155 206.946 1.00 77.28  ? 176 GLU K N   1 
ATOM 48940 C CA  . GLU BA 11 176 ? 99.579  160.645 205.791 1.00 77.28  ? 176 GLU K CA  1 
ATOM 48941 C C   . GLU BA 11 176 ? 98.098  160.305 205.849 1.00 77.28  ? 176 GLU K C   1 
ATOM 48942 O O   . GLU BA 11 176 ? 97.369  160.619 204.904 1.00 77.28  ? 176 GLU K O   1 
ATOM 48943 C CB  . GLU BA 11 176 ? 100.193 160.101 204.500 1.00 77.28  ? 176 GLU K CB  1 
ATOM 48944 C CG  . GLU BA 11 176 ? 100.633 158.662 204.580 1.00 77.28  ? 176 GLU K CG  1 
ATOM 48945 C CD  . GLU BA 11 176 ? 102.095 158.533 204.925 1.00 77.28  ? 176 GLU K CD  1 
ATOM 48946 O OE1 . GLU BA 11 176 ? 102.609 159.421 205.633 1.00 77.28  ? 176 GLU K OE1 1 
ATOM 48947 O OE2 . GLU BA 11 176 ? 102.729 157.551 204.488 1.00 77.28  ? 176 GLU K OE2 1 
ATOM 48948 N N   . GLY BA 11 177 ? 97.639  159.677 206.926 1.00 77.28  ? 177 GLY K N   1 
ATOM 48949 C CA  . GLY BA 11 177 ? 96.226  159.504 207.172 1.00 77.28  ? 177 GLY K CA  1 
ATOM 48950 C C   . GLY BA 11 177 ? 95.691  158.102 206.987 1.00 77.28  ? 177 GLY K C   1 
ATOM 48951 O O   . GLY BA 11 177 ? 94.488  157.896 207.172 1.00 77.28  ? 177 GLY K O   1 
ATOM 48952 N N   . ASN BA 11 178 ? 96.531  157.138 206.621 1.00 77.28  ? 178 ASN K N   1 
ATOM 48953 C CA  . ASN BA 11 178 ? 96.066  155.762 206.533 1.00 77.28  ? 178 ASN K CA  1 
ATOM 48954 C C   . ASN BA 11 178 ? 95.540  155.308 207.883 1.00 77.28  ? 178 ASN K C   1 
ATOM 48955 O O   . ASN BA 11 178 ? 96.157  155.561 208.918 1.00 77.28  ? 178 ASN K O   1 
ATOM 48956 C CB  . ASN BA 11 178 ? 97.196  154.840 206.095 1.00 77.28  ? 178 ASN K CB  1 
ATOM 48957 C CG  . ASN BA 11 178 ? 97.748  155.198 204.750 1.00 77.28  ? 178 ASN K CG  1 
ATOM 48958 O OD1 . ASN BA 11 178 ? 98.393  156.229 204.591 1.00 77.28  ? 178 ASN K OD1 1 
ATOM 48959 N ND2 . ASN BA 11 178 ? 97.513  154.340 203.771 1.00 77.28  ? 178 ASN K ND2 1 
ATOM 48960 N N   . ARG BA 11 179 ? 94.397  154.638 207.877 1.00 77.28  ? 179 ARG K N   1 
ATOM 48961 C CA  . ARG BA 11 179 ? 93.878  154.002 209.086 1.00 77.28  ? 179 ARG K CA  1 
ATOM 48962 C C   . ARG BA 11 179 ? 93.232  152.701 208.630 1.00 77.28  ? 179 ARG K C   1 
ATOM 48963 O O   . ARG BA 11 179 ? 92.094  152.692 208.157 1.00 77.28  ? 179 ARG K O   1 
ATOM 48964 C CB  . ARG BA 11 179 ? 92.893  154.881 209.829 1.00 77.28  ? 179 ARG K CB  1 
ATOM 48965 C CG  . ARG BA 11 179 ? 92.250  154.165 210.989 1.00 77.28  ? 179 ARG K CG  1 
ATOM 48966 C CD  . ARG BA 11 179 ? 91.126  154.958 211.598 1.00 77.28  ? 179 ARG K CD  1 
ATOM 48967 N NE  . ARG BA 11 179 ? 90.137  154.078 212.205 1.00 77.28  ? 179 ARG K NE  1 
ATOM 48968 C CZ  . ARG BA 11 179 ? 89.211  153.421 211.520 1.00 77.28  ? 179 ARG K CZ  1 
ATOM 48969 N NH1 . ARG BA 11 179 ? 89.150  153.544 210.205 1.00 77.28  ? 179 ARG K NH1 1 
ATOM 48970 N NH2 . ARG BA 11 179 ? 88.346  152.642 212.148 1.00 77.28  ? 179 ARG K NH2 1 
ATOM 48971 N N   . ILE BA 11 180 ? 93.968  151.609 208.765 1.00 77.28  ? 180 ILE K N   1 
ATOM 48972 C CA  . ILE BA 11 180 ? 93.539  150.317 208.257 1.00 77.28  ? 180 ILE K CA  1 
ATOM 48973 C C   . ILE BA 11 180 ? 93.697  149.283 209.358 1.00 77.28  ? 180 ILE K C   1 
ATOM 48974 O O   . ILE BA 11 180 ? 94.733  149.235 210.027 1.00 77.28  ? 180 ILE K O   1 
ATOM 48975 C CB  . ILE BA 11 180 ? 94.326  149.922 207.000 1.00 77.28  ? 180 ILE K CB  1 
ATOM 48976 C CG1 . ILE BA 11 180 ? 95.816  149.837 207.298 1.00 77.28  ? 180 ILE K CG1 1 
ATOM 48977 C CG2 . ILE BA 11 180 ? 94.111  150.929 205.909 1.00 77.28  ? 180 ILE K CG2 1 
ATOM 48978 C CD1 . ILE BA 11 180 ? 96.610  149.250 206.173 1.00 77.28  ? 180 ILE K CD1 1 
ATOM 48979 N N   . SER BA 11 181 ? 92.661  148.479 209.567 1.00 77.28  ? 181 SER K N   1 
ATOM 48980 C CA  . SER BA 11 181 ? 92.794  147.335 210.448 1.00 77.28  ? 181 SER K CA  1 
ATOM 48981 C C   . SER BA 11 181 ? 93.614  146.256 209.762 1.00 77.28  ? 181 SER K C   1 
ATOM 48982 O O   . SER BA 11 181 ? 94.161  146.460 208.682 1.00 77.28  ? 181 SER K O   1 
ATOM 48983 C CB  . SER BA 11 181 ? 91.428  146.783 210.829 1.00 77.28  ? 181 SER K CB  1 
ATOM 48984 O OG  . SER BA 11 181 ? 91.570  145.520 211.447 1.00 77.28  ? 181 SER K OG  1 
ATOM 48985 N N   . GLY BA 11 182 ? 93.707  145.101 210.396 1.00 77.28  ? 182 GLY K N   1 
ATOM 48986 C CA  . GLY BA 11 182 ? 94.360  143.981 209.750 1.00 77.28  ? 182 GLY K CA  1 
ATOM 48987 C C   . GLY BA 11 182 ? 94.825  142.960 210.765 1.00 77.28  ? 182 GLY K C   1 
ATOM 48988 O O   . GLY BA 11 182 ? 94.921  143.237 211.963 1.00 77.28  ? 182 GLY K O   1 
ATOM 48989 N N   . ALA BA 11 183 ? 95.103  141.762 210.254 1.00 77.28  ? 183 ALA K N   1 
ATOM 48990 C CA  . ALA BA 11 183 ? 95.568  140.688 211.120 1.00 77.28  ? 183 ALA K CA  1 
ATOM 48991 C C   . ALA BA 11 183 ? 97.021  140.891 211.519 1.00 77.28  ? 183 ALA K C   1 
ATOM 48992 O O   . ALA BA 11 183 ? 97.386  140.699 212.682 1.00 77.28  ? 183 ALA K O   1 
ATOM 48993 C CB  . ALA BA 11 183 ? 95.382  139.342 210.428 1.00 77.28  ? 183 ALA K CB  1 
ATOM 48994 N N   . THR BA 11 184 ? 97.867  141.275 210.569 1.00 77.28  ? 184 THR K N   1 
ATOM 48995 C CA  . THR BA 11 184 ? 99.295  141.399 210.818 1.00 77.28  ? 184 THR K CA  1 
ATOM 48996 C C   . THR BA 11 184 ? 99.841  142.685 210.218 1.00 77.28  ? 184 THR K C   1 
ATOM 48997 O O   . THR BA 11 184 ? 99.404  143.121 209.150 1.00 77.28  ? 184 THR K O   1 
ATOM 48998 C CB  . THR BA 11 184 ? 100.052 140.195 210.260 1.00 77.28  ? 184 THR K CB  1 
ATOM 48999 O OG1 . THR BA 11 184 ? 101.427 140.279 210.640 1.00 77.28  ? 184 THR K OG1 1 
ATOM 49000 C CG2 . THR BA 11 184 ? 99.945  140.141 208.754 1.00 77.28  ? 184 THR K CG2 1 
ATOM 49001 N N   . PHE BA 11 185 ? 100.798 143.293 210.914 1.00 77.28  ? 185 PHE K N   1 
ATOM 49002 C CA  . PHE BA 11 185 ? 101.439 144.517 210.460 1.00 77.28  ? 185 PHE K CA  1 
ATOM 49003 C C   . PHE BA 11 185 ? 102.882 144.550 210.925 1.00 77.28  ? 185 PHE K C   1 
ATOM 49004 O O   . PHE BA 11 185 ? 103.274 143.850 211.858 1.00 77.28  ? 185 PHE K O   1 
ATOM 49005 C CB  . PHE BA 11 185 ? 100.742 145.771 210.980 1.00 77.28  ? 185 PHE K CB  1 
ATOM 49006 C CG  . PHE BA 11 185 ? 99.429  146.043 210.354 1.00 77.28  ? 185 PHE K CG  1 
ATOM 49007 C CD1 . PHE BA 11 185 ? 99.362  146.590 209.097 1.00 77.28  ? 185 PHE K CD1 1 
ATOM 49008 C CD2 . PHE BA 11 185 ? 98.264  145.804 211.037 1.00 77.28  ? 185 PHE K CD2 1 
ATOM 49009 C CE1 . PHE BA 11 185 ? 98.159  146.857 208.520 1.00 77.28  ? 185 PHE K CE1 1 
ATOM 49010 C CE2 . PHE BA 11 185 ? 97.057  146.072 210.459 1.00 77.28  ? 185 PHE K CE2 1 
ATOM 49011 C CZ  . PHE BA 11 185 ? 97.008  146.599 209.200 1.00 77.28  ? 185 PHE K CZ  1 
ATOM 49012 N N   . SER BA 11 186 ? 103.663 145.404 210.273 1.00 77.28  ? 186 SER K N   1 
ATOM 49013 C CA  . SER BA 11 186 ? 105.015 145.714 210.711 1.00 77.28  ? 186 SER K CA  1 
ATOM 49014 C C   . SER BA 11 186 ? 105.514 146.943 209.975 1.00 77.28  ? 186 SER K C   1 
ATOM 49015 O O   . SER BA 11 186 ? 105.421 147.005 208.747 1.00 77.28  ? 186 SER K O   1 
ATOM 49016 C CB  . SER BA 11 186 ? 105.953 144.541 210.463 1.00 77.28  ? 186 SER K CB  1 
ATOM 49017 O OG  . SER BA 11 186 ? 107.277 144.908 210.785 1.00 77.28  ? 186 SER K OG  1 
ATOM 49018 N N   . VAL BA 11 187 ? 106.040 147.929 210.698 1.00 77.28  ? 187 VAL K N   1 
ATOM 49019 C CA  . VAL BA 11 187 ? 106.434 149.188 210.087 1.00 77.28  ? 187 VAL K CA  1 
ATOM 49020 C C   . VAL BA 11 187 ? 107.776 149.631 210.643 1.00 77.28  ? 187 VAL K C   1 
ATOM 49021 O O   . VAL BA 11 187 ? 108.148 149.311 211.774 1.00 77.28  ? 187 VAL K O   1 
ATOM 49022 C CB  . VAL BA 11 187 ? 105.381 150.287 210.291 1.00 77.28  ? 187 VAL K CB  1 
ATOM 49023 C CG1 . VAL BA 11 187 ? 104.099 149.875 209.635 1.00 77.28  ? 187 VAL K CG1 1 
ATOM 49024 C CG2 . VAL BA 11 187 ? 105.162 150.536 211.754 1.00 77.28  ? 187 VAL K CG2 1 
ATOM 49025 N N   . GLY BA 11 188 ? 108.500 150.379 209.826 1.00 77.28  ? 188 GLY K N   1 
ATOM 49026 C CA  . GLY BA 11 188 ? 109.837 150.827 210.137 1.00 77.28  ? 188 GLY K CA  1 
ATOM 49027 C C   . GLY BA 11 188 ? 110.778 150.582 208.975 1.00 77.28  ? 188 GLY K C   1 
ATOM 49028 O O   . GLY BA 11 188 ? 110.406 150.024 207.946 1.00 77.28  ? 188 GLY K O   1 
ATOM 49029 N N   . SER BA 11 189 ? 112.026 151.009 209.165 1.00 77.28  ? 189 SER K N   1 
ATOM 49030 C CA  . SER BA 11 189 ? 113.023 150.812 208.121 1.00 77.28  ? 189 SER K CA  1 
ATOM 49031 C C   . SER BA 11 189 ? 113.216 149.335 207.827 1.00 77.28  ? 189 SER K C   1 
ATOM 49032 O O   . SER BA 11 189 ? 113.358 148.937 206.668 1.00 77.28  ? 189 SER K O   1 
ATOM 49033 C CB  . SER BA 11 189 ? 114.350 151.440 208.528 1.00 77.28  ? 189 SER K CB  1 
ATOM 49034 O OG  . SER BA 11 189 ? 114.818 150.851 209.723 1.00 77.28  ? 189 SER K OG  1 
ATOM 49035 N N   . GLY BA 11 190 ? 113.231 148.510 208.864 1.00 77.28  ? 190 GLY K N   1 
ATOM 49036 C CA  . GLY BA 11 190 ? 113.315 147.080 208.684 1.00 77.28  ? 190 GLY K CA  1 
ATOM 49037 C C   . GLY BA 11 190 ? 111.966 146.409 208.798 1.00 77.28  ? 190 GLY K C   1 
ATOM 49038 O O   . GLY BA 11 190 ? 111.839 145.362 209.438 1.00 77.28  ? 190 GLY K O   1 
ATOM 49039 N N   . SER BA 11 191 ? 110.939 147.011 208.211 1.00 77.28  ? 191 SER K N   1 
ATOM 49040 C CA  . SER BA 11 191 ? 109.630 146.380 208.251 1.00 77.28  ? 191 SER K CA  1 
ATOM 49041 C C   . SER BA 11 191 ? 109.537 145.206 207.295 1.00 77.28  ? 191 SER K C   1 
ATOM 49042 O O   . SER BA 11 191 ? 108.843 144.230 207.589 1.00 77.28  ? 191 SER K O   1 
ATOM 49043 C CB  . SER BA 11 191 ? 108.543 147.389 207.908 1.00 77.28  ? 191 SER K CB  1 
ATOM 49044 O OG  . SER BA 11 191 ? 108.591 147.729 206.537 1.00 77.28  ? 191 SER K OG  1 
ATOM 49045 N N   . VAL BA 11 192 ? 110.220 145.286 206.156 1.00 77.28  ? 192 VAL K N   1 
ATOM 49046 C CA  . VAL BA 11 192 ? 110.049 144.287 205.107 1.00 77.28  ? 192 VAL K CA  1 
ATOM 49047 C C   . VAL BA 11 192 ? 110.561 142.928 205.567 1.00 77.28  ? 192 VAL K C   1 
ATOM 49048 O O   . VAL BA 11 192 ? 109.951 141.884 205.297 1.00 77.28  ? 192 VAL K O   1 
ATOM 49049 C CB  . VAL BA 11 192 ? 110.748 144.759 203.824 1.00 77.28  ? 192 VAL K CB  1 
ATOM 49050 C CG1 . VAL BA 11 192 ? 110.007 145.933 203.242 1.00 77.28  ? 192 VAL K CG1 1 
ATOM 49051 C CG2 . VAL BA 11 192 ? 112.163 145.169 204.128 1.00 77.28  ? 192 VAL K CG2 1 
ATOM 49052 N N   . TYR BA 11 193 ? 111.685 142.922 206.275 1.00 77.28  ? 193 TYR K N   1 
ATOM 49053 C CA  . TYR BA 11 193 ? 112.265 141.673 206.743 1.00 77.28  ? 193 TYR K CA  1 
ATOM 49054 C C   . TYR BA 11 193 ? 111.324 140.994 207.728 1.00 77.28  ? 193 TYR K C   1 
ATOM 49055 O O   . TYR BA 11 193 ? 111.133 139.764 207.693 1.00 77.28  ? 193 TYR K O   1 
ATOM 49056 C CB  . TYR BA 11 193 ? 113.597 141.989 207.402 1.00 77.28  ? 193 TYR K CB  1 
ATOM 49057 C CG  . TYR BA 11 193 ? 114.528 142.744 206.486 1.00 77.28  ? 193 TYR K CG  1 
ATOM 49058 C CD1 . TYR BA 11 193 ? 115.269 142.109 205.514 1.00 77.28  ? 193 TYR K CD1 1 
ATOM 49059 C CD2 . TYR BA 11 193 ? 114.629 144.118 206.582 1.00 77.28  ? 193 TYR K CD2 1 
ATOM 49060 C CE1 . TYR BA 11 193 ? 116.105 142.826 204.681 1.00 77.28  ? 193 TYR K CE1 1 
ATOM 49061 C CE2 . TYR BA 11 193 ? 115.454 144.833 205.761 1.00 77.28  ? 193 TYR K CE2 1 
ATOM 49062 C CZ  . TYR BA 11 193 ? 116.188 144.189 204.815 1.00 77.28  ? 193 TYR K CZ  1 
ATOM 49063 O OH  . TYR BA 11 193 ? 117.008 144.920 203.996 1.00 77.28  ? 193 TYR K OH  1 
ATOM 49064 N N   . ALA BA 11 194 ? 110.726 141.796 208.606 1.00 77.28  ? 194 ALA K N   1 
ATOM 49065 C CA  . ALA BA 11 194 ? 109.727 141.289 209.529 1.00 77.28  ? 194 ALA K CA  1 
ATOM 49066 C C   . ALA BA 11 194 ? 108.524 140.744 208.782 1.00 77.28  ? 194 ALA K C   1 
ATOM 49067 O O   . ALA BA 11 194 ? 107.999 139.690 209.141 1.00 77.28  ? 194 ALA K O   1 
ATOM 49068 C CB  . ALA BA 11 194 ? 109.304 142.390 210.494 1.00 77.28  ? 194 ALA K CB  1 
ATOM 49069 N N   . TYR BA 11 195 ? 108.054 141.455 207.755 1.00 77.28  ? 195 TYR K N   1 
ATOM 49070 C CA  . TYR BA 11 195 ? 106.988 140.895 206.932 1.00 77.28  ? 195 TYR K CA  1 
ATOM 49071 C C   . TYR BA 11 195 ? 107.343 139.505 206.447 1.00 77.28  ? 195 TYR K C   1 
ATOM 49072 O O   . TYR BA 11 195 ? 106.545 138.577 206.583 1.00 77.28  ? 195 TYR K O   1 
ATOM 49073 C CB  . TYR BA 11 195 ? 106.677 141.798 205.747 1.00 77.28  ? 195 TYR K CB  1 
ATOM 49074 C CG  . TYR BA 11 195 ? 105.673 142.870 206.045 1.00 77.28  ? 195 TYR K CG  1 
ATOM 49075 C CD1 . TYR BA 11 195 ? 104.449 142.544 206.591 1.00 77.28  ? 195 TYR K CD1 1 
ATOM 49076 C CD2 . TYR BA 11 195 ? 105.914 144.189 205.719 1.00 77.28  ? 195 TYR K CD2 1 
ATOM 49077 C CE1 . TYR BA 11 195 ? 103.512 143.500 206.846 1.00 77.28  ? 195 TYR K CE1 1 
ATOM 49078 C CE2 . TYR BA 11 195 ? 104.981 145.158 205.974 1.00 77.28  ? 195 TYR K CE2 1 
ATOM 49079 C CZ  . TYR BA 11 195 ? 103.780 144.807 206.538 1.00 77.28  ? 195 TYR K CZ  1 
ATOM 49080 O OH  . TYR BA 11 195 ? 102.835 145.770 206.795 1.00 77.28  ? 195 TYR K OH  1 
ATOM 49081 N N   . GLY BA 11 196 ? 108.540 139.340 205.909 1.00 77.28  ? 196 GLY K N   1 
ATOM 49082 C CA  . GLY BA 11 196 ? 108.950 138.029 205.454 1.00 77.28  ? 196 GLY K CA  1 
ATOM 49083 C C   . GLY BA 11 196 ? 108.805 136.967 206.526 1.00 77.28  ? 196 GLY K C   1 
ATOM 49084 O O   . GLY BA 11 196 ? 107.982 136.039 206.409 1.00 77.28  ? 196 GLY K O   1 
ATOM 49085 N N   . VAL BA 11 197 ? 109.599 137.108 207.587 1.00 77.28  ? 197 VAL K N   1 
ATOM 49086 C CA  . VAL BA 11 197 ? 109.645 136.038 208.579 1.00 77.28  ? 197 VAL K CA  1 
ATOM 49087 C C   . VAL BA 11 197 ? 108.292 135.844 209.245 1.00 77.28  ? 197 VAL K C   1 
ATOM 49088 O O   . VAL BA 11 197 ? 107.838 134.707 209.424 1.00 77.28  ? 197 VAL K O   1 
ATOM 49089 C CB  . VAL BA 11 197 ? 110.731 136.303 209.624 1.00 77.28  ? 197 VAL K CB  1 
ATOM 49090 C CG1 . VAL BA 11 197 ? 110.683 135.230 210.679 1.00 77.28  ? 197 VAL K CG1 1 
ATOM 49091 C CG2 . VAL BA 11 197 ? 112.075 136.313 208.965 1.00 77.28  ? 197 VAL K CG2 1 
ATOM 49092 N N   . MET BA 11 198 ? 107.627 136.935 209.620 1.00 77.28  ? 198 MET K N   1 
ATOM 49093 C CA  . MET BA 11 198 ? 106.330 136.847 210.273 1.00 77.28  ? 198 MET K CA  1 
ATOM 49094 C C   . MET BA 11 198 ? 105.305 136.157 209.388 1.00 77.28  ? 198 MET K C   1 
ATOM 49095 O O   . MET BA 11 198 ? 104.570 135.282 209.855 1.00 77.28  ? 198 MET K O   1 
ATOM 49096 C CB  . MET BA 11 198 ? 105.865 138.250 210.651 1.00 77.28  ? 198 MET K CB  1 
ATOM 49097 C CG  . MET BA 11 198 ? 104.456 138.345 211.148 1.00 77.28  ? 198 MET K CG  1 
ATOM 49098 S SD  . MET BA 11 198 ? 104.095 140.015 211.680 1.00 77.28  ? 198 MET K SD  1 
ATOM 49099 C CE  . MET BA 11 198 ? 104.445 140.913 210.179 1.00 77.28  ? 198 MET K CE  1 
ATOM 49100 N N   . ASP BA 11 199 ? 105.249 136.514 208.104 1.00 77.28  ? 199 ASP K N   1 
ATOM 49101 C CA  . ASP BA 11 199 ? 104.293 135.877 207.212 1.00 77.28  ? 199 ASP K CA  1 
ATOM 49102 C C   . ASP BA 11 199 ? 104.531 134.381 207.137 1.00 77.28  ? 199 ASP K C   1 
ATOM 49103 O O   . ASP BA 11 199 ? 103.583 133.592 207.219 1.00 77.28  ? 199 ASP K O   1 
ATOM 49104 C CB  . ASP BA 11 199 ? 104.368 136.501 205.821 1.00 77.28  ? 199 ASP K CB  1 
ATOM 49105 C CG  . ASP BA 11 199 ? 103.475 137.710 205.682 1.00 77.28  ? 199 ASP K CG  1 
ATOM 49106 O OD1 . ASP BA 11 199 ? 102.412 137.742 206.334 1.00 77.28  ? 199 ASP K OD1 1 
ATOM 49107 O OD2 . ASP BA 11 199 ? 103.832 138.630 204.918 1.00 77.28  ? 199 ASP K OD2 1 
ATOM 49108 N N   . ARG BA 11 200 ? 105.785 133.955 207.000 1.00 77.28  ? 200 ARG K N   1 
ATOM 49109 C CA  A ARG BA 11 200 ? 106.001 132.514 206.955 0.50 77.28  ? 200 ARG K CA  1 
ATOM 49110 C CA  B ARG BA 11 200 ? 106.009 132.515 206.956 0.50 77.28  ? 200 ARG K CA  1 
ATOM 49111 C C   . ARG BA 11 200 ? 105.882 131.850 208.316 1.00 77.28  ? 200 ARG K C   1 
ATOM 49112 O O   . ARG BA 11 200 ? 105.864 130.617 208.381 1.00 77.28  ? 200 ARG K O   1 
ATOM 49113 C CB  A ARG BA 11 200 ? 107.357 132.188 206.344 0.50 77.28  ? 200 ARG K CB  1 
ATOM 49114 C CB  B ARG BA 11 200 ? 107.374 132.200 206.359 0.50 77.28  ? 200 ARG K CB  1 
ATOM 49115 C CG  A ARG BA 11 200 ? 107.569 132.818 204.997 0.50 77.28  ? 200 ARG K CG  1 
ATOM 49116 C CG  B ARG BA 11 200 ? 107.576 132.778 204.985 0.50 77.28  ? 200 ARG K CG  1 
ATOM 49117 C CD  A ARG BA 11 200 ? 106.506 132.394 204.011 0.50 77.28  ? 200 ARG K CD  1 
ATOM 49118 C CD  B ARG BA 11 200 ? 106.478 132.363 204.035 0.50 77.28  ? 200 ARG K CD  1 
ATOM 49119 N NE  A ARG BA 11 200 ? 106.253 130.960 204.061 0.50 77.28  ? 200 ARG K NE  1 
ATOM 49120 N NE  B ARG BA 11 200 ? 106.208 130.932 204.098 0.50 77.28  ? 200 ARG K NE  1 
ATOM 49121 C CZ  A ARG BA 11 200 ? 105.327 130.346 203.337 0.50 77.28  ? 200 ARG K CZ  1 
ATOM 49122 C CZ  B ARG BA 11 200 ? 105.318 130.314 203.333 0.50 77.28  ? 200 ARG K CZ  1 
ATOM 49123 N NH1 A ARG BA 11 200 ? 104.565 131.045 202.507 0.50 77.28  ? 200 ARG K NH1 1 
ATOM 49124 N NH1 B ARG BA 11 200 ? 104.612 131.003 202.450 0.50 77.28  ? 200 ARG K NH1 1 
ATOM 49125 N NH2 A ARG BA 11 200 ? 105.160 129.038 203.444 0.50 77.28  ? 200 ARG K NH2 1 
ATOM 49126 N NH2 B ARG BA 11 200 ? 105.132 129.007 203.454 0.50 77.28  ? 200 ARG K NH2 1 
ATOM 49127 N N   . GLY BA 11 201 ? 105.794 132.613 209.393 1.00 77.28  ? 201 GLY K N   1 
ATOM 49128 C CA  . GLY BA 11 201 ? 105.608 131.983 210.681 1.00 77.28  ? 201 GLY K CA  1 
ATOM 49129 C C   . GLY BA 11 201 ? 104.197 132.116 211.205 1.00 77.28  ? 201 GLY K C   1 
ATOM 49130 O O   . GLY BA 11 201 ? 103.792 131.383 212.112 1.00 77.28  ? 201 GLY K O   1 
ATOM 49131 N N   . TYR BA 11 202 ? 103.433 133.039 210.634 1.00 77.28  ? 202 TYR K N   1 
ATOM 49132 C CA  . TYR BA 11 202 ? 102.149 133.402 211.210 1.00 77.28  ? 202 TYR K CA  1 
ATOM 49133 C C   . TYR BA 11 202 ? 101.102 132.318 210.999 1.00 77.28  ? 202 TYR K C   1 
ATOM 49134 O O   . TYR BA 11 202 ? 101.139 131.555 210.032 1.00 77.28  ? 202 TYR K O   1 
ATOM 49135 C CB  . TYR BA 11 202 ? 101.645 134.710 210.616 1.00 77.28  ? 202 TYR K CB  1 
ATOM 49136 C CG  . TYR BA 11 202 ? 100.329 135.142 211.191 1.00 77.28  ? 202 TYR K CG  1 
ATOM 49137 C CD1 . TYR BA 11 202 ? 100.252 135.702 212.447 1.00 77.28  ? 202 TYR K CD1 1 
ATOM 49138 C CD2 . TYR BA 11 202 ? 99.159  134.969 210.481 1.00 77.28  ? 202 TYR K CD2 1 
ATOM 49139 C CE1 . TYR BA 11 202 ? 99.052  136.088 212.972 1.00 77.28  ? 202 TYR K CE1 1 
ATOM 49140 C CE2 . TYR BA 11 202 ? 97.953  135.352 210.999 1.00 77.28  ? 202 TYR K CE2 1 
ATOM 49141 C CZ  . TYR BA 11 202 ? 97.905  135.908 212.246 1.00 77.28  ? 202 TYR K CZ  1 
ATOM 49142 O OH  . TYR BA 11 202 ? 96.695  136.294 212.770 1.00 77.28  ? 202 TYR K OH  1 
ATOM 49143 N N   . SER BA 11 203 ? 100.155 132.269 211.931 1.00 77.28  ? 203 SER K N   1 
ATOM 49144 C CA  . SER BA 11 203 ? 98.972  131.426 211.853 1.00 77.28  ? 203 SER K CA  1 
ATOM 49145 C C   . SER BA 11 203 ? 97.996  131.882 212.924 1.00 77.28  ? 203 SER K C   1 
ATOM 49146 O O   . SER BA 11 203 ? 98.402  132.161 214.052 1.00 77.28  ? 203 SER K O   1 
ATOM 49147 C CB  . SER BA 11 203 ? 99.328  129.954 212.039 1.00 77.28  ? 203 SER K CB  1 
ATOM 49148 O OG  . SER BA 11 203 ? 98.158  129.160 212.090 1.00 77.28  ? 203 SER K OG  1 
ATOM 49149 N N   . TYR BA 11 204 ? 96.713  131.975 212.592 1.00 77.28  ? 204 TYR K N   1 
ATOM 49150 C CA  . TYR BA 11 204 ? 95.776  132.513 213.565 1.00 77.28  ? 204 TYR K CA  1 
ATOM 49151 C C   . TYR BA 11 204 ? 95.562  131.587 214.751 1.00 77.28  ? 204 TYR K C   1 
ATOM 49152 O O   . TYR BA 11 204 ? 95.133  132.058 215.809 1.00 77.28  ? 204 TYR K O   1 
ATOM 49153 C CB  . TYR BA 11 204 ? 94.434  132.812 212.901 1.00 77.28  ? 204 TYR K CB  1 
ATOM 49154 C CG  . TYR BA 11 204 ? 93.435  133.450 213.835 1.00 77.28  ? 204 TYR K CG  1 
ATOM 49155 C CD1 . TYR BA 11 204 ? 93.550  134.781 214.188 1.00 77.28  ? 204 TYR K CD1 1 
ATOM 49156 C CD2 . TYR BA 11 204 ? 92.390  132.721 214.371 1.00 77.28  ? 204 TYR K CD2 1 
ATOM 49157 C CE1 . TYR BA 11 204 ? 92.651  135.373 215.037 1.00 77.28  ? 204 TYR K CE1 1 
ATOM 49158 C CE2 . TYR BA 11 204 ? 91.485  133.307 215.223 1.00 77.28  ? 204 TYR K CE2 1 
ATOM 49159 C CZ  . TYR BA 11 204 ? 91.621  134.634 215.553 1.00 77.28  ? 204 TYR K CZ  1 
ATOM 49160 O OH  . TYR BA 11 204 ? 90.724  135.232 216.404 1.00 77.28  ? 204 TYR K OH  1 
ATOM 49161 N N   . ASP BA 11 205 ? 95.857  130.298 214.615 1.00 77.28  ? 205 ASP K N   1 
ATOM 49162 C CA  . ASP BA 11 205 ? 95.647  129.327 215.686 1.00 77.28  ? 205 ASP K CA  1 
ATOM 49163 C C   . ASP BA 11 205 ? 96.976  128.979 216.340 1.00 77.28  ? 205 ASP K C   1 
ATOM 49164 O O   . ASP BA 11 205 ? 97.286  127.822 216.620 1.00 77.28  ? 205 ASP K O   1 
ATOM 49165 C CB  . ASP BA 11 205 ? 94.949  128.084 215.143 1.00 77.28  ? 205 ASP K CB  1 
ATOM 49166 C CG  . ASP BA 11 205 ? 94.406  127.171 216.241 1.00 77.28  ? 205 ASP K CG  1 
ATOM 49167 O OD1 . ASP BA 11 205 ? 94.965  127.119 217.352 1.00 77.28  ? 205 ASP K OD1 1 
ATOM 49168 O OD2 . ASP BA 11 205 ? 93.367  126.526 215.995 1.00 77.28  ? 205 ASP K OD2 1 
ATOM 49169 N N   . LEU BA 11 206 ? 97.813  129.988 216.533 1.00 77.28  ? 206 LEU K N   1 
ATOM 49170 C CA  . LEU BA 11 206 ? 99.158  129.778 217.038 1.00 77.28  ? 206 LEU K CA  1 
ATOM 49171 C C   . LEU BA 11 206 ? 99.180  129.914 218.552 1.00 77.28  ? 206 LEU K C   1 
ATOM 49172 O O   . LEU BA 11 206 ? 98.777  130.941 219.099 1.00 77.28  ? 206 LEU K O   1 
ATOM 49173 C CB  . LEU BA 11 206 ? 100.104 130.791 216.401 1.00 77.28  ? 206 LEU K CB  1 
ATOM 49174 C CG  . LEU BA 11 206 ? 101.595 130.647 216.631 1.00 77.28  ? 206 LEU K CG  1 
ATOM 49175 C CD1 . LEU BA 11 206 ? 102.078 129.365 215.996 1.00 77.28  ? 206 LEU K CD1 1 
ATOM 49176 C CD2 . LEU BA 11 206 ? 102.279 131.834 216.013 1.00 77.28  ? 206 LEU K CD2 1 
ATOM 49177 N N   . GLU BA 11 207 ? 99.649  128.872 219.228 1.00 77.28  ? 207 GLU K N   1 
ATOM 49178 C CA  . GLU BA 11 207 ? 99.659  128.904 220.680 1.00 77.28  ? 207 GLU K CA  1 
ATOM 49179 C C   . GLU BA 11 207 ? 100.703 129.892 221.186 1.00 77.28  ? 207 GLU K C   1 
ATOM 49180 O O   . GLU BA 11 207 ? 101.681 130.209 220.505 1.00 77.28  ? 207 GLU K O   1 
ATOM 49181 C CB  . GLU BA 11 207 ? 99.905  127.511 221.253 1.00 77.28  ? 207 GLU K CB  1 
ATOM 49182 C CG  . GLU BA 11 207 ? 101.103 126.803 220.682 1.00 77.28  ? 207 GLU K CG  1 
ATOM 49183 C CD  . GLU BA 11 207 ? 100.970 125.298 220.773 1.00 77.28  ? 207 GLU K CD  1 
ATOM 49184 O OE1 . GLU BA 11 207 ? 101.400 124.720 221.791 1.00 77.28  ? 207 GLU K OE1 1 
ATOM 49185 O OE2 . GLU BA 11 207 ? 100.437 124.689 219.822 1.00 77.28  ? 207 GLU K OE2 1 
ATOM 49186 N N   . VAL BA 11 208 ? 100.483 130.360 222.416 1.00 77.28  ? 208 VAL K N   1 
ATOM 49187 C CA  . VAL BA 11 208 ? 101.080 131.611 222.878 1.00 77.28  ? 208 VAL K CA  1 
ATOM 49188 C C   . VAL BA 11 208 ? 102.597 131.557 222.808 1.00 77.28  ? 208 VAL K C   1 
ATOM 49189 O O   . VAL BA 11 208 ? 103.247 132.453 222.246 1.00 77.28  ? 208 VAL K O   1 
ATOM 49190 C CB  . VAL BA 11 208 ? 100.605 131.921 224.306 1.00 77.28  ? 208 VAL K CB  1 
ATOM 49191 C CG1 . VAL BA 11 208 ? 101.169 133.244 224.766 1.00 77.28  ? 208 VAL K CG1 1 
ATOM 49192 C CG2 . VAL BA 11 208 ? 99.097  131.927 224.364 1.00 77.28  ? 208 VAL K CG2 1 
ATOM 49193 N N   . GLU BA 11 209 ? 103.189 130.510 223.374 1.00 77.28  ? 209 GLU K N   1 
ATOM 49194 C CA  . GLU BA 11 209 ? 104.634 130.511 223.511 1.00 77.28  ? 209 GLU K CA  1 
ATOM 49195 C C   . GLU BA 11 209 ? 105.327 130.446 222.162 1.00 77.28  ? 209 GLU K C   1 
ATOM 49196 O O   . GLU BA 11 209 ? 106.408 131.019 222.004 1.00 77.28  ? 209 GLU K O   1 
ATOM 49197 C CB  . GLU BA 11 209 ? 105.084 129.357 224.399 1.00 77.28  ? 209 GLU K CB  1 
ATOM 49198 C CG  . GLU BA 11 209 ? 106.563 129.394 224.673 1.00 77.28  ? 209 GLU K CG  1 
ATOM 49199 C CD  . GLU BA 11 209 ? 106.952 130.610 225.488 1.00 77.28  ? 209 GLU K CD  1 
ATOM 49200 O OE1 . GLU BA 11 209 ? 106.096 131.126 226.235 1.00 77.28  ? 209 GLU K OE1 1 
ATOM 49201 O OE2 . GLU BA 11 209 ? 108.107 131.068 225.371 1.00 77.28  ? 209 GLU K OE2 1 
ATOM 49202 N N   . GLN BA 11 210 ? 104.724 129.782 221.182 1.00 77.28  ? 210 GLN K N   1 
ATOM 49203 C CA  . GLN BA 11 210 ? 105.243 129.831 219.827 1.00 77.28  ? 210 GLN K CA  1 
ATOM 49204 C C   . GLN BA 11 210 ? 105.122 131.209 219.203 1.00 77.28  ? 210 GLN K C   1 
ATOM 49205 O O   . GLN BA 11 210 ? 106.009 131.611 218.448 1.00 77.28  ? 210 GLN K O   1 
ATOM 49206 C CB  . GLN BA 11 210 ? 104.529 128.813 218.941 1.00 77.28  ? 210 GLN K CB  1 
ATOM 49207 C CG  . GLN BA 11 210 ? 104.905 127.388 219.235 1.00 77.28  ? 210 GLN K CG  1 
ATOM 49208 C CD  . GLN BA 11 210 ? 104.049 126.414 218.479 1.00 77.28  ? 210 GLN K CD  1 
ATOM 49209 O OE1 . GLN BA 11 210 ? 103.843 126.559 217.276 1.00 77.28  ? 210 GLN K OE1 1 
ATOM 49210 N NE2 . GLN BA 11 210 ? 103.564 125.393 219.168 1.00 77.28  ? 210 GLN K NE2 1 
ATOM 49211 N N   . ALA BA 11 211 ? 104.043 131.938 219.485 1.00 77.28  ? 211 ALA K N   1 
ATOM 49212 C CA  . ALA BA 11 211 ? 103.929 133.289 218.951 1.00 77.28  ? 211 ALA K CA  1 
ATOM 49213 C C   . ALA BA 11 211 ? 105.011 134.189 219.519 1.00 77.28  ? 211 ALA K C   1 
ATOM 49214 O O   . ALA BA 11 211 ? 105.555 135.046 218.810 1.00 77.28  ? 211 ALA K O   1 
ATOM 49215 C CB  . ALA BA 11 211 ? 102.550 133.860 219.251 1.00 77.28  ? 211 ALA K CB  1 
ATOM 49216 N N   . TYR BA 11 212 ? 105.332 134.019 220.801 1.00 77.28  ? 212 TYR K N   1 
ATOM 49217 C CA  . TYR BA 11 212 ? 106.452 134.758 221.372 1.00 77.28  ? 212 TYR K CA  1 
ATOM 49218 C C   . TYR BA 11 212 ? 107.726 134.514 220.573 1.00 77.28  ? 212 TYR K C   1 
ATOM 49219 O O   . TYR BA 11 212 ? 108.424 135.457 220.181 1.00 77.28  ? 212 TYR K O   1 
ATOM 49220 C CB  . TYR BA 11 212 ? 106.651 134.361 222.833 1.00 77.28  ? 212 TYR K CB  1 
ATOM 49221 C CG  . TYR BA 11 212 ? 105.595 134.889 223.767 1.00 77.28  ? 212 TYR K CG  1 
ATOM 49222 C CD1 . TYR BA 11 212 ? 104.616 135.748 223.314 1.00 77.28  ? 212 TYR K CD1 1 
ATOM 49223 C CD2 . TYR BA 11 212 ? 105.599 134.551 225.109 1.00 77.28  ? 212 TYR K CD2 1 
ATOM 49224 C CE1 . TYR BA 11 212 ? 103.661 136.241 224.163 1.00 77.28  ? 212 TYR K CE1 1 
ATOM 49225 C CE2 . TYR BA 11 212 ? 104.644 135.038 225.963 1.00 77.28  ? 212 TYR K CE2 1 
ATOM 49226 C CZ  . TYR BA 11 212 ? 103.677 135.882 225.483 1.00 77.28  ? 212 TYR K CZ  1 
ATOM 49227 O OH  . TYR BA 11 212 ? 102.717 136.382 226.327 1.00 77.28  ? 212 TYR K OH  1 
ATOM 49228 N N   . ASP BA 11 213 ? 108.037 133.245 220.314 1.00 77.28  ? 213 ASP K N   1 
ATOM 49229 C CA  . ASP BA 11 213 ? 109.249 132.928 219.576 1.00 77.28  ? 213 ASP K CA  1 
ATOM 49230 C C   . ASP BA 11 213 ? 109.192 133.480 218.163 1.00 77.28  ? 213 ASP K C   1 
ATOM 49231 O O   . ASP BA 11 213 ? 110.212 133.919 217.624 1.00 77.28  ? 213 ASP K O   1 
ATOM 49232 C CB  . ASP BA 11 213 ? 109.469 131.421 219.556 1.00 77.28  ? 213 ASP K CB  1 
ATOM 49233 C CG  . ASP BA 11 213 ? 109.782 130.870 220.925 1.00 77.28  ? 213 ASP K CG  1 
ATOM 49234 O OD1 . ASP BA 11 213 ? 109.662 131.630 221.906 1.00 77.28  ? 213 ASP K OD1 1 
ATOM 49235 O OD2 . ASP BA 11 213 ? 110.148 129.681 221.027 1.00 77.28  ? 213 ASP K OD2 1 
ATOM 49236 N N   . LEU BA 11 214 ? 108.013 133.459 217.545 1.00 77.28  ? 214 LEU K N   1 
ATOM 49237 C CA  . LEU BA 11 214 ? 107.877 134.001 216.199 1.00 77.28  ? 214 LEU K CA  1 
ATOM 49238 C C   . LEU BA 11 214 ? 108.213 135.482 216.170 1.00 77.28  ? 214 LEU K C   1 
ATOM 49239 O O   . LEU BA 11 214 ? 108.946 135.948 215.293 1.00 77.28  ? 214 LEU K O   1 
ATOM 49240 C CB  . LEU BA 11 214 ? 106.462 133.777 215.677 1.00 77.28  ? 214 LEU K CB  1 
ATOM 49241 C CG  . LEU BA 11 214 ? 106.200 134.475 214.347 1.00 77.28  ? 214 LEU K CG  1 
ATOM 49242 C CD1 . LEU BA 11 214 ? 107.227 134.051 213.331 1.00 77.28  ? 214 LEU K CD1 1 
ATOM 49243 C CD2 . LEU BA 11 214 ? 104.811 134.187 213.849 1.00 77.28  ? 214 LEU K CD2 1 
ATOM 49244 N N   . ALA BA 11 215 ? 107.674 136.244 217.119 1.00 77.28  ? 215 ALA K N   1 
ATOM 49245 C CA  . ALA BA 11 215 ? 107.970 137.671 217.138 1.00 77.28  ? 215 ALA K CA  1 
ATOM 49246 C C   . ALA BA 11 215 ? 109.449 137.915 217.414 1.00 77.28  ? 215 ALA K C   1 
ATOM 49247 O O   . ALA BA 11 215 ? 110.073 138.782 216.784 1.00 77.28  ? 215 ALA K O   1 
ATOM 49248 C CB  . ALA BA 11 215 ? 107.097 138.378 218.168 1.00 77.28  ? 215 ALA K CB  1 
ATOM 49249 N N   . ARG BA 11 216 ? 110.026 137.154 218.344 1.00 77.28  ? 216 ARG K N   1 
ATOM 49250 C CA  . ARG BA 11 216 ? 111.456 137.270 218.600 1.00 77.28  ? 216 ARG K CA  1 
ATOM 49251 C C   . ARG BA 11 216 ? 112.251 137.056 217.322 1.00 77.28  ? 216 ARG K C   1 
ATOM 49252 O O   . ARG BA 11 216 ? 113.103 137.873 216.965 1.00 77.28  ? 216 ARG K O   1 
ATOM 49253 C CB  . ARG BA 11 216 ? 111.892 136.248 219.647 1.00 77.28  ? 216 ARG K CB  1 
ATOM 49254 C CG  . ARG BA 11 216 ? 111.428 136.481 221.064 1.00 77.28  ? 216 ARG K CG  1 
ATOM 49255 C CD  . ARG BA 11 216 ? 112.264 135.622 221.991 1.00 77.28  ? 216 ARG K CD  1 
ATOM 49256 N NE  . ARG BA 11 216 ? 111.490 135.035 223.077 1.00 77.28  ? 216 ARG K NE  1 
ATOM 49257 C CZ  . ARG BA 11 216 ? 110.981 135.714 224.096 1.00 77.28  ? 216 ARG K CZ  1 
ATOM 49258 N NH1 . ARG BA 11 216 ? 111.171 137.023 224.187 1.00 77.28  ? 216 ARG K NH1 1 
ATOM 49259 N NH2 . ARG BA 11 216 ? 110.292 135.079 225.032 1.00 77.28  ? 216 ARG K NH2 1 
ATOM 49260 N N   . ARG BA 11 217 ? 111.980 135.953 216.623 1.00 77.28  ? 217 ARG K N   1 
ATOM 49261 C CA  . ARG BA 11 217 ? 112.720 135.627 215.410 1.00 77.28  ? 217 ARG K CA  1 
ATOM 49262 C C   . ARG BA 11 217 ? 112.550 136.703 214.356 1.00 77.28  ? 217 ARG K C   1 
ATOM 49263 O O   . ARG BA 11 217 ? 113.517 137.082 213.693 1.00 77.28  ? 217 ARG K O   1 
ATOM 49264 C CB  . ARG BA 11 217 ? 112.256 134.287 214.853 1.00 77.28  ? 217 ARG K CB  1 
ATOM 49265 C CG  . ARG BA 11 217 ? 112.604 133.084 215.691 1.00 77.28  ? 217 ARG K CG  1 
ATOM 49266 C CD  . ARG BA 11 217 ? 114.095 132.901 215.790 1.00 77.28  ? 217 ARG K CD  1 
ATOM 49267 N NE  . ARG BA 11 217 ? 114.768 133.150 214.520 1.00 77.28  ? 217 ARG K NE  1 
ATOM 49268 C CZ  . ARG BA 11 217 ? 115.647 132.324 213.966 1.00 77.28  ? 217 ARG K CZ  1 
ATOM 49269 N NH1 . ARG BA 11 217 ? 115.952 131.181 214.559 1.00 77.28  ? 217 ARG K NH1 1 
ATOM 49270 N NH2 . ARG BA 11 217 ? 116.219 132.641 212.817 1.00 77.28  ? 217 ARG K NH2 1 
ATOM 49271 N N   . ALA BA 11 218 ? 111.327 137.194 214.171 1.00 77.28  ? 218 ALA K N   1 
ATOM 49272 C CA  . ALA BA 11 218 ? 111.093 138.184 213.132 1.00 77.28  ? 218 ALA K CA  1 
ATOM 49273 C C   . ALA BA 11 218 ? 111.887 139.451 213.405 1.00 77.28  ? 218 ALA K C   1 
ATOM 49274 O O   . ALA BA 11 218 ? 112.593 139.959 212.522 1.00 77.28  ? 218 ALA K O   1 
ATOM 49275 C CB  . ALA BA 11 218 ? 109.605 138.492 213.029 1.00 77.28  ? 218 ALA K CB  1 
ATOM 49276 N N   . ILE BA 11 219 ? 111.813 139.965 214.633 1.00 77.28  ? 219 ILE K N   1 
ATOM 49277 C CA  . ILE BA 11 219 ? 112.539 141.193 214.933 1.00 77.28  ? 219 ILE K CA  1 
ATOM 49278 C C   . ILE BA 11 219 ? 114.039 140.956 214.868 1.00 77.28  ? 219 ILE K C   1 
ATOM 49279 O O   . ILE BA 11 219 ? 114.798 141.820 214.411 1.00 77.28  ? 219 ILE K O   1 
ATOM 49280 C CB  . ILE BA 11 219 ? 112.115 141.755 216.296 1.00 77.28  ? 219 ILE K CB  1 
ATOM 49281 C CG1 . ILE BA 11 219 ? 110.632 142.089 216.277 1.00 77.28  ? 219 ILE K CG1 1 
ATOM 49282 C CG2 . ILE BA 11 219 ? 112.905 143.001 216.605 1.00 77.28  ? 219 ILE K CG2 1 
ATOM 49283 C CD1 . ILE BA 11 219 ? 110.312 143.282 215.442 1.00 77.28  ? 219 ILE K CD1 1 
ATOM 49284 N N   . TYR BA 11 220 ? 114.499 139.788 215.319 1.00 77.28  ? 220 TYR K N   1 
ATOM 49285 C CA  . TYR BA 11 220 ? 115.927 139.521 215.278 1.00 77.28  ? 220 TYR K CA  1 
ATOM 49286 C C   . TYR BA 11 220 ? 116.438 139.470 213.849 1.00 77.28  ? 220 TYR K C   1 
ATOM 49287 O O   . TYR BA 11 220 ? 117.500 140.016 213.549 1.00 77.28  ? 220 TYR K O   1 
ATOM 49288 C CB  . TYR BA 11 220 ? 116.260 138.222 215.996 1.00 77.28  ? 220 TYR K CB  1 
ATOM 49289 C CG  . TYR BA 11 220 ? 117.592 137.678 215.571 1.00 77.28  ? 220 TYR K CG  1 
ATOM 49290 C CD1 . TYR BA 11 220 ? 118.764 138.309 215.936 1.00 77.28  ? 220 TYR K CD1 1 
ATOM 49291 C CD2 . TYR BA 11 220 ? 117.679 136.560 214.768 1.00 77.28  ? 220 TYR K CD2 1 
ATOM 49292 C CE1 . TYR BA 11 220 ? 119.986 137.824 215.535 1.00 77.28  ? 220 TYR K CE1 1 
ATOM 49293 C CE2 . TYR BA 11 220 ? 118.895 136.066 214.363 1.00 77.28  ? 220 TYR K CE2 1 
ATOM 49294 C CZ  . TYR BA 11 220 ? 120.045 136.701 214.747 1.00 77.28  ? 220 TYR K CZ  1 
ATOM 49295 O OH  . TYR BA 11 220 ? 121.257 136.207 214.339 1.00 77.28  ? 220 TYR K OH  1 
ATOM 49296 N N   . GLN BA 11 221 ? 115.706 138.819 212.951 1.00 77.28  ? 221 GLN K N   1 
ATOM 49297 C CA  . GLN BA 11 221 ? 116.149 138.789 211.565 1.00 77.28  ? 221 GLN K CA  1 
ATOM 49298 C C   . GLN BA 11 221 ? 116.134 140.185 210.967 1.00 77.28  ? 221 GLN K C   1 
ATOM 49299 O O   . GLN BA 11 221 ? 117.050 140.565 210.225 1.00 77.28  ? 221 GLN K O   1 
ATOM 49300 C CB  . GLN BA 11 221 ? 115.277 137.846 210.750 1.00 77.28  ? 221 GLN K CB  1 
ATOM 49301 C CG  . GLN BA 11 221 ? 115.295 136.426 211.250 1.00 77.28  ? 221 GLN K CG  1 
ATOM 49302 C CD  . GLN BA 11 221 ? 116.648 135.779 211.149 1.00 77.28  ? 221 GLN K CD  1 
ATOM 49303 O OE1 . GLN BA 11 221 ? 116.922 134.794 211.830 1.00 77.28  ? 221 GLN K OE1 1 
ATOM 49304 N NE2 . GLN BA 11 221 ? 117.496 136.304 210.278 1.00 77.28  ? 221 GLN K NE2 1 
ATOM 49305 N N   . ALA BA 11 222 ? 115.103 140.968 211.292 1.00 77.28  ? 222 ALA K N   1 
ATOM 49306 C CA  . ALA BA 11 222 ? 115.022 142.319 210.761 1.00 77.28  ? 222 ALA K CA  1 
ATOM 49307 C C   . ALA BA 11 222 ? 116.209 143.154 211.205 1.00 77.28  ? 222 ALA K C   1 
ATOM 49308 O O   . ALA BA 11 222 ? 116.791 143.889 210.403 1.00 77.28  ? 222 ALA K O   1 
ATOM 49309 C CB  . ALA BA 11 222 ? 113.718 142.977 211.195 1.00 77.28  ? 222 ALA K CB  1 
ATOM 49310 N N   . THR BA 11 223 ? 116.589 143.054 212.476 1.00 77.28  ? 223 THR K N   1 
ATOM 49311 C CA  . THR BA 11 223 ? 117.751 143.809 212.926 1.00 77.28  ? 223 THR K CA  1 
ATOM 49312 C C   . THR BA 11 223 ? 119.055 143.192 212.451 1.00 77.28  ? 223 THR K C   1 
ATOM 49313 O O   . THR BA 11 223 ? 120.081 143.876 212.443 1.00 77.28  ? 223 THR K O   1 
ATOM 49314 C CB  . THR BA 11 223 ? 117.764 143.935 214.442 1.00 77.28  ? 223 THR K CB  1 
ATOM 49315 O OG1 . THR BA 11 223 ? 118.888 144.726 214.826 1.00 77.28  ? 223 THR K OG1 1 
ATOM 49316 C CG2 . THR BA 11 223 ? 117.886 142.593 215.089 1.00 77.28  ? 223 THR K CG2 1 
ATOM 49317 N N   . TYR BA 11 224 ? 119.041 141.921 212.064 1.00 77.28  ? 224 TYR K N   1 
ATOM 49318 C CA  . TYR BA 11 224 ? 120.225 141.313 211.477 1.00 77.28  ? 224 TYR K CA  1 
ATOM 49319 C C   . TYR BA 11 224 ? 120.516 141.898 210.108 1.00 77.28  ? 224 TYR K C   1 
ATOM 49320 O O   . TYR BA 11 224 ? 121.654 142.274 209.815 1.00 77.28  ? 224 TYR K O   1 
ATOM 49321 C CB  . TYR BA 11 224 ? 120.034 139.804 211.387 1.00 77.28  ? 224 TYR K CB  1 
ATOM 49322 C CG  . TYR BA 11 224 ? 121.215 139.046 210.856 1.00 77.28  ? 224 TYR K CG  1 
ATOM 49323 C CD1 . TYR BA 11 224 ? 122.263 138.689 211.682 1.00 77.28  ? 224 TYR K CD1 1 
ATOM 49324 C CD2 . TYR BA 11 224 ? 121.275 138.672 209.531 1.00 77.28  ? 224 TYR K CD2 1 
ATOM 49325 C CE1 . TYR BA 11 224 ? 123.336 137.988 211.199 1.00 77.28  ? 224 TYR K CE1 1 
ATOM 49326 C CE2 . TYR BA 11 224 ? 122.341 137.969 209.044 1.00 77.28  ? 224 TYR K CE2 1 
ATOM 49327 C CZ  . TYR BA 11 224 ? 123.370 137.634 209.879 1.00 77.28  ? 224 TYR K CZ  1 
ATOM 49328 O OH  . TYR BA 11 224 ? 124.440 136.932 209.387 1.00 77.28  ? 224 TYR K OH  1 
ATOM 49329 N N   . ARG BA 11 225 ? 119.502 141.987 209.253 1.00 77.28  ? 225 ARG K N   1 
ATOM 49330 C CA  . ARG BA 11 225 ? 119.756 142.543 207.929 1.00 77.28  ? 225 ARG K CA  1 
ATOM 49331 C C   . ARG BA 11 225 ? 119.847 144.060 207.951 1.00 77.28  ? 225 ARG K C   1 
ATOM 49332 O O   . ARG BA 11 225 ? 120.814 144.632 207.438 1.00 77.28  ? 225 ARG K O   1 
ATOM 49333 C CB  . ARG BA 11 225 ? 118.683 142.097 206.946 1.00 77.28  ? 225 ARG K CB  1 
ATOM 49334 C CG  . ARG BA 11 225 ? 118.882 140.693 206.470 1.00 77.28  ? 225 ARG K CG  1 
ATOM 49335 C CD  . ARG BA 11 225 ? 119.740 140.703 205.232 1.00 77.28  ? 225 ARG K CD  1 
ATOM 49336 N NE  . ARG BA 11 225 ? 120.397 139.423 205.027 1.00 77.28  ? 225 ARG K NE  1 
ATOM 49337 C CZ  . ARG BA 11 225 ? 121.407 139.238 204.190 1.00 77.28  ? 225 ARG K CZ  1 
ATOM 49338 N NH1 . ARG BA 11 225 ? 121.875 140.254 203.486 1.00 77.28  ? 225 ARG K NH1 1 
ATOM 49339 N NH2 . ARG BA 11 225 ? 121.954 138.041 204.061 1.00 77.28  ? 225 ARG K NH2 1 
ATOM 49340 N N   . ASP BA 11 226 ? 118.859 144.729 208.529 1.00 77.28  ? 226 ASP K N   1 
ATOM 49341 C CA  . ASP BA 11 226 ? 118.807 146.180 208.495 1.00 77.28  ? 226 ASP K CA  1 
ATOM 49342 C C   . ASP BA 11 226 ? 119.933 146.762 209.335 1.00 77.28  ? 226 ASP K C   1 
ATOM 49343 O O   . ASP BA 11 226 ? 120.355 146.164 210.328 1.00 77.28  ? 226 ASP K O   1 
ATOM 49344 C CB  . ASP BA 11 226 ? 117.455 146.669 209.006 1.00 77.28  ? 226 ASP K CB  1 
ATOM 49345 C CG  . ASP BA 11 226 ? 117.255 148.151 208.810 1.00 77.28  ? 226 ASP K CG  1 
ATOM 49346 O OD1 . ASP BA 11 226 ? 118.252 148.876 208.626 1.00 77.28  ? 226 ASP K OD1 1 
ATOM 49347 O OD2 . ASP BA 11 226 ? 116.088 148.595 208.837 1.00 77.28  ? 226 ASP K OD2 1 
ATOM 49348 N N   . ALA BA 11 227 ? 120.423 147.931 208.929 1.00 77.28  ? 227 ALA K N   1 
ATOM 49349 C CA  . ALA BA 11 227 ? 121.450 148.610 209.703 1.00 77.28  ? 227 ALA K CA  1 
ATOM 49350 C C   . ALA BA 11 227 ? 120.860 149.568 210.724 1.00 77.28  ? 227 ALA K C   1 
ATOM 49351 O O   . ALA BA 11 227 ? 121.500 149.831 211.744 1.00 77.28  ? 227 ALA K O   1 
ATOM 49352 C CB  . ALA BA 11 227 ? 122.394 149.369 208.777 1.00 77.28  ? 227 ALA K CB  1 
ATOM 49353 N N   . TYR BA 11 228 ? 119.661 150.082 210.481 1.00 77.28  ? 228 TYR K N   1 
ATOM 49354 C CA  . TYR BA 11 228 ? 119.044 151.066 211.357 1.00 77.28  ? 228 TYR K CA  1 
ATOM 49355 C C   . TYR BA 11 228 ? 118.292 150.443 212.518 1.00 77.28  ? 228 TYR K C   1 
ATOM 49356 O O   . TYR BA 11 228 ? 117.719 151.176 213.325 1.00 77.28  ? 228 TYR K O   1 
ATOM 49357 C CB  . TYR BA 11 228 ? 118.101 151.966 210.563 1.00 77.28  ? 228 TYR K CB  1 
ATOM 49358 C CG  . TYR BA 11 228 ? 118.804 152.895 209.615 1.00 77.28  ? 228 TYR K CG  1 
ATOM 49359 C CD1 . TYR BA 11 228 ? 120.094 153.317 209.868 1.00 77.28  ? 228 TYR K CD1 1 
ATOM 49360 C CD2 . TYR BA 11 228 ? 118.176 153.362 208.476 1.00 77.28  ? 228 TYR K CD2 1 
ATOM 49361 C CE1 . TYR BA 11 228 ? 120.743 154.171 209.012 1.00 77.28  ? 228 TYR K CE1 1 
ATOM 49362 C CE2 . TYR BA 11 228 ? 118.817 154.215 207.612 1.00 77.28  ? 228 TYR K CE2 1 
ATOM 49363 C CZ  . TYR BA 11 228 ? 120.102 154.616 207.886 1.00 77.28  ? 228 TYR K CZ  1 
ATOM 49364 O OH  . TYR BA 11 228 ? 120.752 155.469 207.031 1.00 77.28  ? 228 TYR K OH  1 
ATOM 49365 N N   . SER BA 11 229 ? 118.275 149.123 212.622 1.00 77.28  ? 229 SER K N   1 
ATOM 49366 C CA  . SER BA 11 229 ? 117.520 148.448 213.663 1.00 77.28  ? 229 SER K CA  1 
ATOM 49367 C C   . SER BA 11 229 ? 118.459 147.616 214.516 1.00 77.28  ? 229 SER K C   1 
ATOM 49368 O O   . SER BA 11 229 ? 119.294 146.873 213.997 1.00 77.28  ? 229 SER K O   1 
ATOM 49369 C CB  . SER BA 11 229 ? 116.448 147.558 213.065 1.00 77.28  ? 229 SER K CB  1 
ATOM 49370 O OG  . SER BA 11 229 ? 115.518 148.338 212.340 1.00 77.28  ? 229 SER K OG  1 
ATOM 49371 N N   . GLY BA 11 230 ? 118.307 147.729 215.826 1.00 77.28  ? 230 GLY K N   1 
ATOM 49372 C CA  . GLY BA 11 230 ? 119.205 147.049 216.733 1.00 77.28  ? 230 GLY K CA  1 
ATOM 49373 C C   . GLY BA 11 230 ? 118.752 147.209 218.168 1.00 77.28  ? 230 GLY K C   1 
ATOM 49374 O O   . GLY BA 11 230 ? 117.678 147.735 218.447 1.00 77.28  ? 230 GLY K O   1 
ATOM 49375 N N   . GLY BA 11 231 ? 119.598 146.729 219.069 1.00 77.28  ? 231 GLY K N   1 
ATOM 49376 C CA  . GLY BA 11 231 ? 119.329 146.863 220.481 1.00 77.28  ? 231 GLY K CA  1 
ATOM 49377 C C   . GLY BA 11 231 ? 118.628 145.662 221.072 1.00 77.28  ? 231 GLY K C   1 
ATOM 49378 O O   . GLY BA 11 231 ? 118.974 144.521 220.766 1.00 77.28  ? 231 GLY K O   1 
ATOM 49379 N N   . ALA BA 11 232 ? 117.640 145.903 221.919 1.00 77.28  ? 232 ALA K N   1 
ATOM 49380 C CA  . ALA BA 11 232 ? 116.927 144.844 222.614 1.00 77.28  ? 232 ALA K CA  1 
ATOM 49381 C C   . ALA BA 11 232 ? 115.541 144.693 222.012 1.00 77.28  ? 232 ALA K C   1 
ATOM 49382 O O   . ALA BA 11 232 ? 114.885 145.689 221.699 1.00 77.28  ? 232 ALA K O   1 
ATOM 49383 C CB  . ALA BA 11 232 ? 116.833 145.142 224.108 1.00 77.28  ? 232 ALA K CB  1 
ATOM 49384 N N   . VAL BA 11 233 ? 115.102 143.450 221.846 1.00 77.28  ? 233 VAL K N   1 
ATOM 49385 C CA  . VAL BA 11 233 ? 113.791 143.180 221.271 1.00 77.28  ? 233 VAL K CA  1 
ATOM 49386 C C   . VAL BA 11 233 ? 112.747 143.176 222.376 1.00 77.28  ? 233 VAL K C   1 
ATOM 49387 O O   . VAL BA 11 233 ? 112.570 142.173 223.075 1.00 77.28  ? 233 VAL K O   1 
ATOM 49388 C CB  . VAL BA 11 233 ? 113.793 141.846 220.525 1.00 77.28  ? 233 VAL K CB  1 
ATOM 49389 C CG1 . VAL BA 11 233 ? 112.438 141.587 219.920 1.00 77.28  ? 233 VAL K CG1 1 
ATOM 49390 C CG2 . VAL BA 11 233 ? 114.864 141.850 219.461 1.00 77.28  ? 233 VAL K CG2 1 
ATOM 49391 N N   . ASN BA 11 234 ? 112.043 144.289 222.534 1.00 77.28  ? 234 ASN K N   1 
ATOM 49392 C CA  . ASN BA 11 234 ? 110.940 144.351 223.477 1.00 77.28  ? 234 ASN K CA  1 
ATOM 49393 C C   . ASN BA 11 234 ? 109.793 143.501 222.961 1.00 77.28  ? 234 ASN K C   1 
ATOM 49394 O O   . ASN BA 11 234 ? 109.628 143.336 221.751 1.00 77.28  ? 234 ASN K O   1 
ATOM 49395 C CB  . ASN BA 11 234 ? 110.473 145.789 223.681 1.00 77.28  ? 234 ASN K CB  1 
ATOM 49396 C CG  . ASN BA 11 234 ? 111.536 146.657 224.292 1.00 77.28  ? 234 ASN K CG  1 
ATOM 49397 O OD1 . ASN BA 11 234 ? 112.022 147.592 223.665 1.00 77.28  ? 234 ASN K OD1 1 
ATOM 49398 N ND2 . ASN BA 11 234 ? 111.916 146.347 225.521 1.00 77.28  ? 234 ASN K ND2 1 
ATOM 49399 N N   . LEU BA 11 235 ? 109.006 142.953 223.878 1.00 77.28  ? 235 LEU K N   1 
ATOM 49400 C CA  . LEU BA 11 235 ? 107.896 142.089 223.505 1.00 77.28  ? 235 LEU K CA  1 
ATOM 49401 C C   . LEU BA 11 235 ? 106.728 142.341 224.438 1.00 77.28  ? 235 LEU K C   1 
ATOM 49402 O O   . LEU BA 11 235 ? 106.846 142.139 225.648 1.00 77.28  ? 235 LEU K O   1 
ATOM 49403 C CB  . LEU BA 11 235 ? 108.305 140.618 223.556 1.00 77.28  ? 235 LEU K CB  1 
ATOM 49404 C CG  . LEU BA 11 235 ? 107.376 139.670 222.810 1.00 77.28  ? 235 LEU K CG  1 
ATOM 49405 C CD1 . LEU BA 11 235 ? 107.451 139.968 221.351 1.00 77.28  ? 235 LEU K CD1 1 
ATOM 49406 C CD2 . LEU BA 11 235 ? 107.760 138.236 223.065 1.00 77.28  ? 235 LEU K CD2 1 
ATOM 49407 N N   . TYR BA 11 236 ? 105.604 142.760 223.878 1.00 77.28  ? 236 TYR K N   1 
ATOM 49408 C CA  . TYR BA 11 236 ? 104.388 142.967 224.642 1.00 77.28  ? 236 TYR K CA  1 
ATOM 49409 C C   . TYR BA 11 236 ? 103.321 142.000 224.162 1.00 77.28  ? 236 TYR K C   1 
ATOM 49410 O O   . TYR BA 11 236 ? 103.253 141.666 222.980 1.00 77.28  ? 236 TYR K O   1 
ATOM 49411 C CB  . TYR BA 11 236 ? 103.870 144.390 224.505 1.00 77.28  ? 236 TYR K CB  1 
ATOM 49412 C CG  . TYR BA 11 236 ? 104.615 145.403 225.324 1.00 77.28  ? 236 TYR K CG  1 
ATOM 49413 C CD1 . TYR BA 11 236 ? 105.811 145.932 224.885 1.00 77.28  ? 236 TYR K CD1 1 
ATOM 49414 C CD2 . TYR BA 11 236 ? 104.113 145.843 226.531 1.00 77.28  ? 236 TYR K CD2 1 
ATOM 49415 C CE1 . TYR BA 11 236 ? 106.488 146.866 225.630 1.00 77.28  ? 236 TYR K CE1 1 
ATOM 49416 C CE2 . TYR BA 11 236 ? 104.781 146.770 227.279 1.00 77.28  ? 236 TYR K CE2 1 
ATOM 49417 C CZ  . TYR BA 11 236 ? 105.969 147.281 226.827 1.00 77.28  ? 236 TYR K CZ  1 
ATOM 49418 O OH  . TYR BA 11 236 ? 106.637 148.213 227.581 1.00 77.28  ? 236 TYR K OH  1 
ATOM 49419 N N   . HIS BA 11 237 ? 102.489 141.557 225.094 1.00 77.28  ? 237 HIS K N   1 
ATOM 49420 C CA  . HIS BA 11 237 ? 101.334 140.720 224.799 1.00 77.28  ? 237 HIS K CA  1 
ATOM 49421 C C   . HIS BA 11 237 ? 100.090 141.492 225.199 1.00 77.28  ? 237 HIS K C   1 
ATOM 49422 O O   . HIS BA 11 237 ? 99.937  141.866 226.366 1.00 77.28  ? 237 HIS K O   1 
ATOM 49423 C CB  . HIS BA 11 237 ? 101.402 139.399 225.555 1.00 77.28  ? 237 HIS K CB  1 
ATOM 49424 C CG  . HIS BA 11 237 ? 100.399 138.393 225.099 1.00 77.28  ? 237 HIS K CG  1 
ATOM 49425 N ND1 . HIS BA 11 237 ? 100.586 137.038 225.245 1.00 77.28  ? 237 HIS K ND1 1 
ATOM 49426 C CD2 . HIS BA 11 237 ? 99.210  138.544 224.474 1.00 77.28  ? 237 HIS K CD2 1 
ATOM 49427 C CE1 . HIS BA 11 237 ? 99.541  136.397 224.752 1.00 77.28  ? 237 HIS K CE1 1 
ATOM 49428 N NE2 . HIS BA 11 237 ? 98.692  137.289 224.275 1.00 77.28  ? 237 HIS K NE2 1 
ATOM 49429 N N   . VAL BA 11 238 ? 99.198  141.732 224.244 1.00 77.28  ? 238 VAL K N   1 
ATOM 49430 C CA  . VAL BA 11 238 ? 97.914  142.326 224.582 1.00 77.28  ? 238 VAL K CA  1 
ATOM 49431 C C   . VAL BA 11 238 ? 96.914  141.189 224.719 1.00 77.28  ? 238 VAL K C   1 
ATOM 49432 O O   . VAL BA 11 238 ? 96.266  140.785 223.750 1.00 77.28  ? 238 VAL K O   1 
ATOM 49433 C CB  . VAL BA 11 238 ? 97.466  143.362 223.539 1.00 77.28  ? 238 VAL K CB  1 
ATOM 49434 C CG1 . VAL BA 11 238 ? 96.046  143.796 223.807 1.00 77.28  ? 238 VAL K CG1 1 
ATOM 49435 C CG2 . VAL BA 11 238 ? 98.386  144.556 223.577 1.00 77.28  ? 238 VAL K CG2 1 
ATOM 49436 N N   . ARG BA 11 239 ? 96.815  140.650 225.926 1.00 77.28  ? 239 ARG K N   1 
ATOM 49437 C CA  . ARG BA 11 239 ? 95.890  139.577 226.262 1.00 77.28  ? 239 ARG K CA  1 
ATOM 49438 C C   . ARG BA 11 239 ? 94.505  140.157 226.471 1.00 77.28  ? 239 ARG K C   1 
ATOM 49439 O O   . ARG BA 11 239 ? 94.197  141.242 225.976 1.00 77.28  ? 239 ARG K O   1 
ATOM 49440 C CB  . ARG BA 11 239 ? 96.356  138.822 227.508 1.00 77.28  ? 239 ARG K CB  1 
ATOM 49441 C CG  . ARG BA 11 239 ? 97.700  138.147 227.331 1.00 77.28  ? 239 ARG K CG  1 
ATOM 49442 C CD  . ARG BA 11 239 ? 98.259  137.541 228.605 1.00 77.28  ? 239 ARG K CD  1 
ATOM 49443 N NE  . ARG BA 11 239 ? 98.142  138.427 229.755 1.00 77.28  ? 239 ARG K NE  1 
ATOM 49444 C CZ  . ARG BA 11 239 ? 97.231  138.289 230.707 1.00 77.28  ? 239 ARG K CZ  1 
ATOM 49445 N NH1 . ARG BA 11 239 ? 96.354  137.300 230.644 1.00 77.28  ? 239 ARG K NH1 1 
ATOM 49446 N NH2 . ARG BA 11 239 ? 97.197  139.140 231.723 1.00 77.28  ? 239 ARG K NH2 1 
ATOM 49447 N N   . GLU BA 11 240 ? 93.659  139.428 227.192 1.00 81.97  ? 240 GLU K N   1 
ATOM 49448 C CA  . GLU BA 11 240 ? 92.441  140.014 227.729 1.00 81.97  ? 240 GLU K CA  1 
ATOM 49449 C C   . GLU BA 11 240 ? 92.837  141.173 228.627 1.00 81.97  ? 240 GLU K C   1 
ATOM 49450 O O   . GLU BA 11 240 ? 94.031  141.441 228.794 1.00 81.97  ? 240 GLU K O   1 
ATOM 49451 C CB  . GLU BA 11 240 ? 91.638  138.993 228.532 1.00 81.97  ? 240 GLU K CB  1 
ATOM 49452 C CG  . GLU BA 11 240 ? 92.434  138.378 229.683 1.00 81.97  ? 240 GLU K CG  1 
ATOM 49453 C CD  . GLU BA 11 240 ? 92.440  139.239 230.941 1.00 81.97  ? 240 GLU K CD  1 
ATOM 49454 O OE1 . GLU BA 11 240 ? 93.341  139.054 231.784 1.00 81.97  ? 240 GLU K OE1 1 
ATOM 49455 O OE2 . GLU BA 11 240 ? 91.559  140.115 231.076 1.00 81.97  ? 240 GLU K OE2 1 
ATOM 49456 N N   . ASP BA 11 241 ? 91.857  141.837 229.235 1.00 81.20  ? 241 ASP K N   1 
ATOM 49457 C CA  . ASP BA 11 241 ? 92.054  143.149 229.839 1.00 81.20  ? 241 ASP K CA  1 
ATOM 49458 C C   . ASP BA 11 241 ? 93.423  143.314 230.484 1.00 81.20  ? 241 ASP K C   1 
ATOM 49459 O O   . ASP BA 11 241 ? 93.797  142.557 231.383 1.00 81.20  ? 241 ASP K O   1 
ATOM 49460 C CB  . ASP BA 11 241 ? 90.977  143.394 230.889 1.00 81.20  ? 241 ASP K CB  1 
ATOM 49461 C CG  . ASP BA 11 241 ? 91.036  144.786 231.454 1.00 81.20  ? 241 ASP K CG  1 
ATOM 49462 O OD1 . ASP BA 11 241 ? 90.630  145.715 230.735 1.00 81.20  ? 241 ASP K OD1 1 
ATOM 49463 O OD2 . ASP BA 11 241 ? 91.492  144.949 232.604 1.00 81.20  ? 241 ASP K OD2 1 
ATOM 49464 N N   . GLY BA 11 242 ? 94.172  144.306 230.011 1.00 77.28  ? 242 GLY K N   1 
ATOM 49465 C CA  . GLY BA 11 242 ? 95.532  144.530 230.452 1.00 77.28  ? 242 GLY K CA  1 
ATOM 49466 C C   . GLY BA 11 242 ? 96.578  143.904 229.553 1.00 77.28  ? 242 GLY K C   1 
ATOM 49467 O O   . GLY BA 11 242 ? 96.599  142.685 229.374 1.00 77.28  ? 242 GLY K O   1 
ATOM 49468 N N   . TRP BA 11 243 ? 97.440  144.731 228.969 1.00 77.28  ? 243 TRP K N   1 
ATOM 49469 C CA  . TRP BA 11 243 ? 98.658  144.236 228.353 1.00 77.28  ? 243 TRP K CA  1 
ATOM 49470 C C   . TRP BA 11 243 ? 99.594  143.719 229.430 1.00 77.28  ? 243 TRP K C   1 
ATOM 49471 O O   . TRP BA 11 243 ? 99.458  144.043 230.609 1.00 77.28  ? 243 TRP K O   1 
ATOM 49472 C CB  . TRP BA 11 243 ? 99.368  145.338 227.574 1.00 77.28  ? 243 TRP K CB  1 
ATOM 49473 C CG  . TRP BA 11 243 ? 99.398  146.592 228.341 1.00 77.28  ? 243 TRP K CG  1 
ATOM 49474 C CD1 . TRP BA 11 243 ? 98.537  147.630 228.221 1.00 77.28  ? 243 TRP K CD1 1 
ATOM 49475 C CD2 . TRP BA 11 243 ? 100.279 146.923 229.417 1.00 77.28  ? 243 TRP K CD2 1 
ATOM 49476 N NE1 . TRP BA 11 243 ? 98.850  148.610 229.122 1.00 77.28  ? 243 TRP K NE1 1 
ATOM 49477 C CE2 . TRP BA 11 243 ? 99.911  148.195 229.878 1.00 77.28  ? 243 TRP K CE2 1 
ATOM 49478 C CE3 . TRP BA 11 243 ? 101.354 146.276 230.025 1.00 77.28  ? 243 TRP K CE3 1 
ATOM 49479 C CZ2 . TRP BA 11 243 ? 100.571 148.827 230.927 1.00 77.28  ? 243 TRP K CZ2 1 
ATOM 49480 C CZ3 . TRP BA 11 243 ? 102.010 146.907 231.062 1.00 77.28  ? 243 TRP K CZ3 1 
ATOM 49481 C CH2 . TRP BA 11 243 ? 101.623 148.171 231.495 1.00 77.28  ? 243 TRP K CH2 1 
ATOM 49482 N N   . ILE BA 11 244 ? 100.550 142.904 229.015 1.00 77.28  ? 244 ILE K N   1 
ATOM 49483 C CA  . ILE BA 11 244 ? 101.636 142.482 229.884 1.00 77.28  ? 244 ILE K CA  1 
ATOM 49484 C C   . ILE BA 11 244 ? 102.925 142.577 229.092 1.00 77.28  ? 244 ILE K C   1 
ATOM 49485 O O   . ILE BA 11 244 ? 102.915 142.605 227.858 1.00 77.28  ? 244 ILE K O   1 
ATOM 49486 C CB  . ILE BA 11 244 ? 101.440 141.054 230.426 1.00 77.28  ? 244 ILE K CB  1 
ATOM 49487 C CG1 . ILE BA 11 244 ? 101.693 140.034 229.322 1.00 77.28  ? 244 ILE K CG1 1 
ATOM 49488 C CG2 . ILE BA 11 244 ? 100.061 140.877 231.022 1.00 77.28  ? 244 ILE K CG2 1 
ATOM 49489 C CD1 . ILE BA 11 244 ? 101.813 138.622 229.824 1.00 77.28  ? 244 ILE K CD1 1 
ATOM 49490 N N   . ARG BA 11 245 ? 104.039 142.639 229.804 1.00 77.28  ? 245 ARG K N   1 
ATOM 49491 C CA  A ARG BA 11 245 ? 105.349 142.659 229.173 0.70 77.28  ? 245 ARG K CA  1 
ATOM 49492 C CA  B ARG BA 11 245 ? 105.339 142.656 229.158 0.30 77.28  ? 245 ARG K CA  1 
ATOM 49493 C C   . ARG BA 11 245 ? 105.982 141.282 229.252 1.00 77.28  ? 245 ARG K C   1 
ATOM 49494 O O   . ARG BA 11 245 ? 106.144 140.726 230.339 1.00 77.28  ? 245 ARG K O   1 
ATOM 49495 C CB  A ARG BA 11 245 ? 106.262 143.679 229.842 0.70 77.28  ? 245 ARG K CB  1 
ATOM 49496 C CB  B ARG BA 11 245 ? 106.242 143.713 229.785 0.30 77.28  ? 245 ARG K CB  1 
ATOM 49497 C CG  A ARG BA 11 245 ? 107.523 143.943 229.057 0.70 77.28  ? 245 ARG K CG  1 
ATOM 49498 C CG  B ARG BA 11 245 ? 107.078 144.427 228.757 0.30 77.28  ? 245 ARG K CG  1 
ATOM 49499 C CD  A ARG BA 11 245 ? 108.190 145.219 229.516 0.70 77.28  ? 245 ARG K CD  1 
ATOM 49500 C CD  B ARG BA 11 245 ? 108.114 145.328 229.383 0.30 77.28  ? 245 ARG K CD  1 
ATOM 49501 N NE  A ARG BA 11 245 ? 107.235 146.129 230.136 0.70 77.28  ? 245 ARG K NE  1 
ATOM 49502 N NE  B ARG BA 11 245 ? 109.358 144.617 229.647 0.30 77.28  ? 245 ARG K NE  1 
ATOM 49503 C CZ  A ARG BA 11 245 ? 107.524 147.369 230.511 0.70 77.28  ? 245 ARG K CZ  1 
ATOM 49504 C CZ  B ARG BA 11 245 ? 110.534 145.214 229.802 0.30 77.28  ? 245 ARG K CZ  1 
ATOM 49505 N NH1 A ARG BA 11 245 ? 108.743 147.855 230.322 0.70 77.28  ? 245 ARG K NH1 1 
ATOM 49506 N NH1 B ARG BA 11 245 ? 110.627 146.532 229.704 0.30 77.28  ? 245 ARG K NH1 1 
ATOM 49507 N NH2 A ARG BA 11 245 ? 106.593 148.126 231.072 0.70 77.28  ? 245 ARG K NH2 1 
ATOM 49508 N NH2 B ARG BA 11 245 ? 111.615 144.490 230.044 0.30 77.28  ? 245 ARG K NH2 1 
ATOM 49509 N N   . VAL BA 11 246 ? 106.353 140.744 228.099 1.00 77.28  ? 246 VAL K N   1 
ATOM 49510 C CA  . VAL BA 11 246 ? 106.835 139.374 228.036 1.00 77.28  ? 246 VAL K CA  1 
ATOM 49511 C C   . VAL BA 11 246 ? 108.303 139.309 228.415 1.00 77.28  ? 246 VAL K C   1 
ATOM 49512 O O   . VAL BA 11 246 ? 108.670 138.662 229.400 1.00 77.28  ? 246 VAL K O   1 
ATOM 49513 C CB  . VAL BA 11 246 ? 106.608 138.781 226.641 1.00 77.28  ? 246 VAL K CB  1 
ATOM 49514 C CG1 . VAL BA 11 246 ? 107.207 137.400 226.567 1.00 77.28  ? 246 VAL K CG1 1 
ATOM 49515 C CG2 . VAL BA 11 246 ? 105.131 138.748 226.332 1.00 77.28  ? 246 VAL K CG2 1 
ATOM 49516 N N   . SER BA 11 247 ? 109.151 139.969 227.637 1.00 77.28  ? 247 SER K N   1 
ATOM 49517 C CA  . SER BA 11 247 ? 110.585 139.912 227.876 1.00 77.28  ? 247 SER K CA  1 
ATOM 49518 C C   . SER BA 11 247 ? 111.243 141.033 227.089 1.00 77.28  ? 247 SER K C   1 
ATOM 49519 O O   . SER BA 11 247 ? 110.643 141.625 226.189 1.00 77.28  ? 247 SER K O   1 
ATOM 49520 C CB  . SER BA 11 247 ? 111.172 138.567 227.469 1.00 77.28  ? 247 SER K CB  1 
ATOM 49521 O OG  . SER BA 11 247 ? 111.299 138.486 226.063 1.00 77.28  ? 247 SER K OG  1 
ATOM 49522 N N   . SER BA 11 248 ? 112.493 141.315 227.441 1.00 77.28  ? 248 SER K N   1 
ATOM 49523 C CA  . SER BA 11 248 ? 113.329 142.259 226.700 1.00 77.28  ? 248 SER K CA  1 
ATOM 49524 C C   . SER BA 11 248 ? 114.703 141.618 226.549 1.00 77.28  ? 248 SER K C   1 
ATOM 49525 O O   . SER BA 11 248 ? 115.590 141.829 227.380 1.00 77.28  ? 248 SER K O   1 
ATOM 49526 C CB  . SER BA 11 248 ? 113.411 143.600 227.405 1.00 77.28  ? 248 SER K CB  1 
ATOM 49527 O OG  . SER BA 11 248 ? 114.418 144.406 226.825 1.00 77.28  ? 248 SER K OG  1 
ATOM 49528 N N   . ASP BA 11 249 ? 114.874 140.839 225.490 1.00 77.28  ? 249 ASP K N   1 
ATOM 49529 C CA  . ASP BA 11 249 ? 116.147 140.192 225.226 1.00 77.28  ? 249 ASP K CA  1 
ATOM 49530 C C   . ASP BA 11 249 ? 116.980 141.024 224.264 1.00 77.28  ? 249 ASP K C   1 
ATOM 49531 O O   . ASP BA 11 249 ? 116.462 141.723 223.394 1.00 77.28  ? 249 ASP K O   1 
ATOM 49532 C CB  . ASP BA 11 249 ? 115.938 138.790 224.662 1.00 77.28  ? 249 ASP K CB  1 
ATOM 49533 C CG  . ASP BA 11 249 ? 115.367 137.834 225.682 1.00 77.28  ? 249 ASP K CG  1 
ATOM 49534 O OD1 . ASP BA 11 249 ? 115.630 138.028 226.885 1.00 77.28  ? 249 ASP K OD1 1 
ATOM 49535 O OD2 . ASP BA 11 249 ? 114.660 136.887 225.286 1.00 77.28  ? 249 ASP K OD2 1 
ATOM 49536 N N   . ASN BA 11 250 ? 118.292 140.943 224.437 1.00 77.28  ? 250 ASN K N   1 
ATOM 49537 C CA  . ASN BA 11 250 ? 119.244 141.677 223.623 1.00 77.28  ? 250 ASN K CA  1 
ATOM 49538 C C   . ASN BA 11 250 ? 119.610 140.848 222.403 1.00 77.28  ? 250 ASN K C   1 
ATOM 49539 O O   . ASN BA 11 250 ? 119.761 139.627 222.497 1.00 77.28  ? 250 ASN K O   1 
ATOM 49540 C CB  . ASN BA 11 250 ? 120.500 142.008 224.423 1.00 77.28  ? 250 ASN K CB  1 
ATOM 49541 C CG  . ASN BA 11 250 ? 121.054 143.361 224.087 1.00 77.28  ? 250 ASN K CG  1 
ATOM 49542 O OD1 . ASN BA 11 250 ? 120.369 144.186 223.489 1.00 77.28  ? 250 ASN K OD1 1 
ATOM 49543 N ND2 . ASN BA 11 250 ? 122.301 143.602 224.463 1.00 77.28  ? 250 ASN K ND2 1 
ATOM 49544 N N   . VAL BA 11 251 ? 119.754 141.512 221.256 1.00 77.28  ? 251 VAL K N   1 
ATOM 49545 C CA  . VAL BA 11 251 ? 120.062 140.780 220.033 1.00 77.28  ? 251 VAL K CA  1 
ATOM 49546 C C   . VAL BA 11 251 ? 121.429 140.129 220.122 1.00 77.28  ? 251 VAL K C   1 
ATOM 49547 O O   . VAL BA 11 251 ? 121.685 139.125 219.454 1.00 77.28  ? 251 VAL K O   1 
ATOM 49548 C CB  . VAL BA 11 251 ? 119.961 141.696 218.804 1.00 77.28  ? 251 VAL K CB  1 
ATOM 49549 C CG1 . VAL BA 11 251 ? 118.549 142.211 218.650 1.00 77.28  ? 251 VAL K CG1 1 
ATOM 49550 C CG2 . VAL BA 11 251 ? 120.943 142.830 218.922 1.00 77.28  ? 251 VAL K CG2 1 
ATOM 49551 N N   . ALA BA 11 252 ? 122.329 140.678 220.934 1.00 77.28  ? 252 ALA K N   1 
ATOM 49552 C CA  . ALA BA 11 252 ? 123.615 140.021 221.130 1.00 77.28  ? 252 ALA K CA  1 
ATOM 49553 C C   . ALA BA 11 252 ? 123.434 138.653 221.769 1.00 77.28  ? 252 ALA K C   1 
ATOM 49554 O O   . ALA BA 11 252 ? 124.106 137.687 221.391 1.00 77.28  ? 252 ALA K O   1 
ATOM 49555 C CB  . ALA BA 11 252 ? 124.533 140.888 221.984 1.00 77.28  ? 252 ALA K CB  1 
ATOM 49556 N N   . ASP BA 11 253 ? 122.536 138.550 222.745 1.00 77.28  ? 253 ASP K N   1 
ATOM 49557 C CA  . ASP BA 11 253 ? 122.283 137.259 223.369 1.00 77.28  ? 253 ASP K CA  1 
ATOM 49558 C C   . ASP BA 11 253 ? 121.422 136.371 222.484 1.00 77.28  ? 253 ASP K C   1 
ATOM 49559 O O   . ASP BA 11 253 ? 121.583 135.147 222.489 1.00 77.28  ? 253 ASP K O   1 
ATOM 49560 C CB  . ASP BA 11 253 ? 121.636 137.459 224.735 1.00 77.28  ? 253 ASP K CB  1 
ATOM 49561 C CG  . ASP BA 11 253 ? 122.353 138.502 225.565 1.00 77.28  ? 253 ASP K CG  1 
ATOM 49562 O OD1 . ASP BA 11 253 ? 123.550 138.310 225.852 1.00 77.28  ? 253 ASP K OD1 1 
ATOM 49563 O OD2 . ASP BA 11 253 ? 121.726 139.518 225.920 1.00 77.28  ? 253 ASP K OD2 1 
ATOM 49564 N N   . LEU BA 11 254 ? 120.506 136.959 221.716 1.00 77.28  ? 254 LEU K N   1 
ATOM 49565 C CA  . LEU BA 11 254 ? 119.720 136.155 220.789 1.00 77.28  ? 254 LEU K CA  1 
ATOM 49566 C C   . LEU BA 11 254 ? 120.592 135.530 219.713 1.00 77.28  ? 254 LEU K C   1 
ATOM 49567 O O   . LEU BA 11 254 ? 120.382 134.371 219.340 1.00 77.28  ? 254 LEU K O   1 
ATOM 49568 C CB  . LEU BA 11 254 ? 118.625 136.999 220.156 1.00 77.28  ? 254 LEU K CB  1 
ATOM 49569 C CG  . LEU BA 11 254 ? 117.636 137.570 221.160 1.00 77.28  ? 254 LEU K CG  1 
ATOM 49570 C CD1 . LEU BA 11 254 ? 116.515 138.287 220.446 1.00 77.28  ? 254 LEU K CD1 1 
ATOM 49571 C CD2 . LEU BA 11 254 ? 117.097 136.448 222.017 1.00 77.28  ? 254 LEU K CD2 1 
ATOM 49572 N N   . HIS BA 11 255 ? 121.572 136.280 219.205 1.00 77.28  ? 255 HIS K N   1 
ATOM 49573 C CA  . HIS BA 11 255 ? 122.478 135.745 218.198 1.00 77.28  ? 255 HIS K CA  1 
ATOM 49574 C C   . HIS BA 11 255 ? 123.139 134.466 218.680 1.00 77.28  ? 255 HIS K C   1 
ATOM 49575 O O   . HIS BA 11 255 ? 123.258 133.496 217.927 1.00 77.28  ? 255 HIS K O   1 
ATOM 49576 C CB  . HIS BA 11 255 ? 123.534 136.788 217.851 1.00 77.28  ? 255 HIS K CB  1 
ATOM 49577 C CG  . HIS BA 11 255 ? 124.321 136.467 216.625 1.00 77.28  ? 255 HIS K CG  1 
ATOM 49578 N ND1 . HIS BA 11 255 ? 123.732 136.056 215.449 1.00 77.28  ? 255 HIS K ND1 1 
ATOM 49579 C CD2 . HIS BA 11 255 ? 125.653 136.495 216.389 1.00 77.28  ? 255 HIS K CD2 1 
ATOM 49580 C CE1 . HIS BA 11 255 ? 124.669 135.847 214.542 1.00 77.28  ? 255 HIS K CE1 1 
ATOM 49581 N NE2 . HIS BA 11 255 ? 125.843 136.106 215.086 1.00 77.28  ? 255 HIS K NE2 1 
ATOM 49582 N N   . GLU BA 11 256 ? 123.576 134.448 219.937 1.00 77.28  ? 256 GLU K N   1 
ATOM 49583 C CA  . GLU BA 11 256 ? 124.091 133.219 220.515 1.00 77.28  ? 256 GLU K CA  1 
ATOM 49584 C C   . GLU BA 11 256 ? 122.978 132.195 220.686 1.00 77.28  ? 256 GLU K C   1 
ATOM 49585 O O   . GLU BA 11 256 ? 123.205 130.996 220.493 1.00 77.28  ? 256 GLU K O   1 
ATOM 49586 C CB  . GLU BA 11 256 ? 124.788 133.538 221.843 1.00 77.28  ? 256 GLU K CB  1 
ATOM 49587 C CG  . GLU BA 11 256 ? 125.644 132.429 222.464 1.00 77.28  ? 256 GLU K CG  1 
ATOM 49588 C CD  . GLU BA 11 256 ? 124.871 131.210 222.930 1.00 77.28  ? 256 GLU K CD  1 
ATOM 49589 O OE1 . GLU BA 11 256 ? 125.491 130.136 223.059 1.00 77.28  ? 256 GLU K OE1 1 
ATOM 49590 O OE2 . GLU BA 11 256 ? 123.669 131.334 223.236 1.00 77.28  ? 256 GLU K OE2 1 
ATOM 49591 N N   . LYS BA 11 257 ? 121.772 132.646 221.027 1.00 77.28  ? 257 LYS K N   1 
ATOM 49592 C CA  . LYS BA 11 257 ? 120.666 131.718 221.239 1.00 77.28  ? 257 LYS K CA  1 
ATOM 49593 C C   . LYS BA 11 257 ? 120.326 130.960 219.964 1.00 77.28  ? 257 LYS K C   1 
ATOM 49594 O O   . LYS BA 11 257 ? 120.007 129.767 220.012 1.00 77.28  ? 257 LYS K O   1 
ATOM 49595 C CB  . LYS BA 11 257 ? 119.448 132.479 221.757 1.00 77.28  ? 257 LYS K CB  1 
ATOM 49596 C CG  . LYS BA 11 257 ? 118.127 131.750 221.624 1.00 77.28  ? 257 LYS K CG  1 
ATOM 49597 C CD  . LYS BA 11 257 ? 117.217 132.073 222.797 1.00 77.28  ? 257 LYS K CD  1 
ATOM 49598 C CE  . LYS BA 11 257 ? 115.750 131.938 222.417 1.00 77.28  ? 257 LYS K CE  1 
ATOM 49599 N NZ  . LYS BA 11 257 ? 115.421 130.580 221.922 1.00 77.28  ? 257 LYS K NZ  1 
ATOM 49600 N N   . TYR BA 11 258 ? 120.395 131.623 218.819 1.00 77.28  ? 258 TYR K N   1 
ATOM 49601 C CA  . TYR BA 11 258 ? 120.083 130.972 217.556 1.00 77.28  ? 258 TYR K CA  1 
ATOM 49602 C C   . TYR BA 11 258 ? 121.339 130.423 216.890 1.00 77.28  ? 258 TYR K C   1 
ATOM 49603 O O   . TYR BA 11 258 ? 121.933 131.072 216.031 1.00 77.28  ? 258 TYR K O   1 
ATOM 49604 C CB  . TYR BA 11 258 ? 119.374 131.945 216.620 1.00 77.28  ? 258 TYR K CB  1 
ATOM 49605 C CG  . TYR BA 11 258 ? 118.178 132.620 217.247 1.00 77.28  ? 258 TYR K CG  1 
ATOM 49606 C CD1 . TYR BA 11 258 ? 117.272 131.900 218.001 1.00 77.28  ? 258 TYR K CD1 1 
ATOM 49607 C CD2 . TYR BA 11 258 ? 117.947 133.975 217.071 1.00 77.28  ? 258 TYR K CD2 1 
ATOM 49608 C CE1 . TYR BA 11 258 ? 116.180 132.507 218.570 1.00 77.28  ? 258 TYR K CE1 1 
ATOM 49609 C CE2 . TYR BA 11 258 ? 116.858 134.590 217.635 1.00 77.28  ? 258 TYR K CE2 1 
ATOM 49610 C CZ  . TYR BA 11 258 ? 115.979 133.852 218.384 1.00 77.28  ? 258 TYR K CZ  1 
ATOM 49611 O OH  . TYR BA 11 258 ? 114.885 134.456 218.953 1.00 77.28  ? 258 TYR K OH  1 
ATOM 49612 N N   . ARG CA 12 29  ? 117.749 184.183 202.475 1.00 77.28  ? 29  ARG L N   1 
ATOM 49613 C CA  . ARG CA 12 29  ? 118.917 185.100 202.489 1.00 77.28  ? 29  ARG L CA  1 
ATOM 49614 C C   . ARG CA 12 29  ? 119.402 185.274 203.928 1.00 77.28  ? 29  ARG L C   1 
ATOM 49615 O O   . ARG CA 12 29  ? 120.514 185.802 204.112 1.00 77.28  ? 29  ARG L O   1 
ATOM 49616 C CB  . ARG CA 12 29  ? 118.533 186.458 201.902 1.00 77.28  ? 29  ARG L CB  1 
ATOM 49617 N N   . PHE CA 12 30  ? 118.603 184.834 204.897 1.00 77.28  ? 30  PHE L N   1 
ATOM 49618 C CA  . PHE CA 12 30  ? 118.964 185.040 206.314 1.00 77.28  ? 30  PHE L CA  1 
ATOM 49619 C C   . PHE CA 12 30  ? 118.915 183.695 207.024 1.00 77.28  ? 30  PHE L C   1 
ATOM 49620 O O   . PHE CA 12 30  ? 117.825 183.123 207.108 1.00 77.28  ? 30  PHE L O   1 
ATOM 49621 C CB  . PHE CA 12 30  ? 117.965 185.998 206.944 1.00 77.28  ? 30  PHE L CB  1 
ATOM 49622 C CG  . PHE CA 12 30  ? 118.028 186.077 208.441 1.00 77.28  ? 30  PHE L CG  1 
ATOM 49623 C CD1 . PHE CA 12 30  ? 119.177 186.510 209.072 1.00 77.28  ? 30  PHE L CD1 1 
ATOM 49624 C CD2 . PHE CA 12 30  ? 116.935 185.722 209.208 1.00 77.28  ? 30  PHE L CD2 1 
ATOM 49625 C CE1 . PHE CA 12 30  ? 119.231 186.586 210.451 1.00 77.28  ? 30  PHE L CE1 1 
ATOM 49626 C CE2 . PHE CA 12 30  ? 116.990 185.795 210.587 1.00 77.28  ? 30  PHE L CE2 1 
ATOM 49627 C CZ  . PHE CA 12 30  ? 118.137 186.232 211.200 1.00 77.28  ? 30  PHE L CZ  1 
ATOM 49628 N N   . SER CA 12 31  ? 120.064 183.207 207.482 1.00 77.28  ? 31  SER L N   1 
ATOM 49629 C CA  . SER CA 12 31  ? 120.127 181.897 208.167 1.00 77.28  ? 31  SER L CA  1 
ATOM 49630 C C   . SER CA 12 31  ? 119.614 182.089 209.583 1.00 77.28  ? 31  SER L C   1 
ATOM 49631 O O   . SER CA 12 31  ? 120.344 182.672 210.386 1.00 77.28  ? 31  SER L O   1 
ATOM 49632 C CB  . SER CA 12 31  ? 121.531 181.416 208.191 1.00 77.28  ? 31  SER L CB  1 
ATOM 49633 O OG  . SER CA 12 31  ? 122.397 182.450 208.632 1.00 77.28  ? 31  SER L OG  1 
ATOM 49634 N N   . PRO CA 12 32  ? 118.415 181.612 209.940 1.00 77.28  ? 32  PRO L N   1 
ATOM 49635 C CA  . PRO CA 12 32  ? 117.899 181.908 211.253 1.00 77.28  ? 32  PRO L CA  1 
ATOM 49636 C C   . PRO CA 12 32  ? 118.697 181.127 212.290 1.00 77.28  ? 32  PRO L C   1 
ATOM 49637 O O   . PRO CA 12 32  ? 118.435 181.298 213.448 1.00 77.28  ? 32  PRO L O   1 
ATOM 49638 C CB  . PRO CA 12 32  ? 116.475 181.377 211.154 1.00 77.28  ? 32  PRO L CB  1 
ATOM 49639 C CG  . PRO CA 12 32  ? 116.573 180.240 210.172 1.00 77.28  ? 32  PRO L CG  1 
ATOM 49640 C CD  . PRO CA 12 32  ? 117.569 180.727 209.145 1.00 77.28  ? 32  PRO L CD  1 
ATOM 49641 N N   . TYR CA 12 33  ? 119.660 180.319 211.857 1.00 77.28  ? 33  TYR L N   1 
ATOM 49642 C CA  . TYR CA 12 33  ? 120.358 179.461 212.796 1.00 77.28  ? 33  TYR L CA  1 
ATOM 49643 C C   . TYR CA 12 33  ? 121.853 179.603 212.586 1.00 77.28  ? 33  TYR L C   1 
ATOM 49644 O O   . TYR CA 12 33  ? 122.314 179.941 211.495 1.00 77.28  ? 33  TYR L O   1 
ATOM 49645 C CB  . TYR CA 12 33  ? 119.964 177.990 212.632 1.00 77.28  ? 33  TYR L CB  1 
ATOM 49646 C CG  . TYR CA 12 33  ? 118.585 177.644 213.133 1.00 77.28  ? 33  TYR L CG  1 
ATOM 49647 C CD1 . TYR CA 12 33  ? 118.267 177.752 214.470 1.00 77.28  ? 33  TYR L CD1 1 
ATOM 49648 C CD2 . TYR CA 12 33  ? 117.611 177.181 212.268 1.00 77.28  ? 33  TYR L CD2 1 
ATOM 49649 C CE1 . TYR CA 12 33  ? 117.016 177.430 214.928 1.00 77.28  ? 33  TYR L CE1 1 
ATOM 49650 C CE2 . TYR CA 12 33  ? 116.361 176.858 212.717 1.00 77.28  ? 33  TYR L CE2 1 
ATOM 49651 C CZ  . TYR CA 12 33  ? 116.068 176.982 214.047 1.00 77.28  ? 33  TYR L CZ  1 
ATOM 49652 O OH  . TYR CA 12 33  ? 114.814 176.657 214.504 1.00 77.28  ? 33  TYR L OH  1 
ATOM 49653 N N   . VAL CA 12 34  ? 122.607 179.346 213.648 1.00 77.28  ? 34  VAL L N   1 
ATOM 49654 C CA  . VAL CA 12 34  ? 124.058 179.276 213.559 1.00 77.28  ? 34  VAL L CA  1 
ATOM 49655 C C   . VAL CA 12 34  ? 124.536 178.344 214.659 1.00 77.28  ? 34  VAL L C   1 
ATOM 49656 O O   . VAL CA 12 34  ? 123.937 178.272 215.734 1.00 77.28  ? 34  VAL L O   1 
ATOM 49657 C CB  . VAL CA 12 34  ? 124.698 180.680 213.653 1.00 77.28  ? 34  VAL L CB  1 
ATOM 49658 C CG1 . VAL CA 12 34  ? 124.614 181.218 215.058 1.00 77.28  ? 34  VAL L CG1 1 
ATOM 49659 C CG2 . VAL CA 12 34  ? 126.132 180.634 213.188 1.00 77.28  ? 34  VAL L CG2 1 
ATOM 49660 N N   . PHE CA 12 35  ? 125.598 177.602 214.374 1.00 77.28  ? 35  PHE L N   1 
ATOM 49661 C CA  . PHE CA 12 35  ? 126.107 176.596 215.299 1.00 77.28  ? 35  PHE L CA  1 
ATOM 49662 C C   . PHE CA 12 35  ? 127.249 177.193 216.100 1.00 77.28  ? 35  PHE L C   1 
ATOM 49663 O O   . PHE CA 12 35  ? 128.313 177.482 215.551 1.00 77.28  ? 35  PHE L O   1 
ATOM 49664 C CB  . PHE CA 12 35  ? 126.567 175.354 214.549 1.00 77.28  ? 35  PHE L CB  1 
ATOM 49665 C CG  . PHE CA 12 35  ? 127.119 174.289 215.442 1.00 77.28  ? 35  PHE L CG  1 
ATOM 49666 C CD1 . PHE CA 12 35  ? 126.357 173.766 216.469 1.00 77.28  ? 35  PHE L CD1 1 
ATOM 49667 C CD2 . PHE CA 12 35  ? 128.406 173.825 215.274 1.00 77.28  ? 35  PHE L CD2 1 
ATOM 49668 C CE1 . PHE CA 12 35  ? 126.862 172.792 217.294 1.00 77.28  ? 35  PHE L CE1 1 
ATOM 49669 C CE2 . PHE CA 12 35  ? 128.913 172.850 216.095 1.00 77.28  ? 35  PHE L CE2 1 
ATOM 49670 C CZ  . PHE CA 12 35  ? 128.138 172.334 217.107 1.00 77.28  ? 35  PHE L CZ  1 
ATOM 49671 N N   . ASN CA 12 36  ? 127.034 177.365 217.397 1.00 77.28  ? 36  ASN L N   1 
ATOM 49672 C CA  . ASN CA 12 36  ? 128.044 177.936 218.271 1.00 77.28  ? 36  ASN L CA  1 
ATOM 49673 C C   . ASN CA 12 36  ? 128.926 176.890 218.932 1.00 77.28  ? 36  ASN L C   1 
ATOM 49674 O O   . ASN CA 12 36  ? 129.899 177.254 219.595 1.00 77.28  ? 36  ASN L O   1 
ATOM 49675 C CB  . ASN CA 12 36  ? 127.384 178.797 219.344 1.00 77.28  ? 36  ASN L CB  1 
ATOM 49676 C CG  . ASN CA 12 36  ? 126.728 180.019 218.772 1.00 77.28  ? 36  ASN L CG  1 
ATOM 49677 O OD1 . ASN CA 12 36  ? 125.539 180.243 218.964 1.00 77.28  ? 36  ASN L OD1 1 
ATOM 49678 N ND2 . ASN CA 12 36  ? 127.497 180.820 218.056 1.00 77.28  ? 36  ASN L ND2 1 
ATOM 49679 N N   . GLY CA 12 37  ? 128.618 175.612 218.777 1.00 77.28  ? 37  GLY L N   1 
ATOM 49680 C CA  . GLY CA 12 37  ? 129.453 174.574 219.342 1.00 77.28  ? 37  GLY L CA  1 
ATOM 49681 C C   . GLY CA 12 37  ? 129.345 174.511 220.851 1.00 77.28  ? 37  GLY L C   1 
ATOM 49682 O O   . GLY CA 12 37  ? 128.700 175.326 221.501 1.00 77.28  ? 37  GLY L O   1 
ATOM 49683 N N   . GLY CA 12 38  ? 130.018 173.516 221.412 1.00 77.28  ? 38  GLY L N   1 
ATOM 49684 C CA  . GLY CA 12 38  ? 129.947 173.261 222.834 1.00 77.28  ? 38  GLY L CA  1 
ATOM 49685 C C   . GLY CA 12 38  ? 129.535 171.836 223.129 1.00 77.28  ? 38  GLY L C   1 
ATOM 49686 O O   . GLY CA 12 38  ? 128.651 171.291 222.465 1.00 77.28  ? 38  GLY L O   1 
ATOM 49687 N N   . THR CA 12 39  ? 130.165 171.223 224.123 1.00 77.28  ? 39  THR L N   1 
ATOM 49688 C CA  . THR CA 12 39  ? 129.958 169.822 224.445 1.00 77.28  ? 39  THR L CA  1 
ATOM 49689 C C   . THR CA 12 39  ? 129.443 169.695 225.868 1.00 77.28  ? 39  THR L C   1 
ATOM 49690 O O   . THR CA 12 39  ? 129.871 170.436 226.754 1.00 77.28  ? 39  THR L O   1 
ATOM 49691 C CB  . THR CA 12 39  ? 131.253 169.042 224.296 1.00 77.28  ? 39  THR L CB  1 
ATOM 49692 O OG1 . THR CA 12 39  ? 131.711 169.151 222.945 1.00 77.28  ? 39  THR L OG1 1 
ATOM 49693 C CG2 . THR CA 12 39  ? 131.039 167.587 224.630 1.00 77.28  ? 39  THR L CG2 1 
ATOM 49694 N N   . ILE CA 12 40  ? 128.521 168.765 226.086 1.00 77.28  ? 40  ILE L N   1 
ATOM 49695 C CA  . ILE CA 12 40  ? 127.986 168.498 227.412 1.00 77.28  ? 40  ILE L CA  1 
ATOM 49696 C C   . ILE CA 12 40  ? 128.037 167.003 227.673 1.00 77.28  ? 40  ILE L C   1 
ATOM 49697 O O   . ILE CA 12 40  ? 128.134 166.195 226.747 1.00 77.28  ? 40  ILE L O   1 
ATOM 49698 C CB  . ILE CA 12 40  ? 126.552 169.023 227.562 1.00 77.28  ? 40  ILE L CB  1 
ATOM 49699 C CG1 . ILE CA 12 40  ? 125.646 168.312 226.573 1.00 77.28  ? 40  ILE L CG1 1 
ATOM 49700 C CG2 . ILE CA 12 40  ? 126.509 170.507 227.344 1.00 77.28  ? 40  ILE L CG2 1 
ATOM 49701 C CD1 . ILE CA 12 40  ? 124.207 168.587 226.796 1.00 77.28  ? 40  ILE L CD1 1 
ATOM 49702 N N   . LEU CA 12 41  ? 127.975 166.638 228.950 1.00 77.28  ? 41  LEU L N   1 
ATOM 49703 C CA  . LEU CA 12 41  ? 128.088 165.248 229.352 1.00 77.28  ? 41  LEU L CA  1 
ATOM 49704 C C   . LEU CA 12 41  ? 127.450 165.083 230.718 1.00 77.28  ? 41  LEU L C   1 
ATOM 49705 O O   . LEU CA 12 41  ? 127.641 165.922 231.598 1.00 77.28  ? 41  LEU L O   1 
ATOM 49706 C CB  . LEU CA 12 41  ? 129.549 164.811 229.396 1.00 77.28  ? 41  LEU L CB  1 
ATOM 49707 C CG  . LEU CA 12 41  ? 129.869 163.341 229.630 1.00 77.28  ? 41  LEU L CG  1 
ATOM 49708 C CD1 . LEU CA 12 41  ? 131.201 163.045 228.999 1.00 77.28  ? 41  LEU L CD1 1 
ATOM 49709 C CD2 . LEU CA 12 41  ? 129.922 163.011 231.101 1.00 77.28  ? 41  LEU L CD2 1 
ATOM 49710 N N   . ALA CA 12 42  ? 126.715 163.991 230.899 1.00 77.28  ? 42  ALA L N   1 
ATOM 49711 C CA  . ALA CA 12 42  ? 126.056 163.723 232.165 1.00 77.28  ? 42  ALA L CA  1 
ATOM 49712 C C   . ALA CA 12 42  ? 126.278 162.282 232.578 1.00 77.28  ? 42  ALA L C   1 
ATOM 49713 O O   . ALA CA 12 42  ? 126.325 161.386 231.734 1.00 77.28  ? 42  ALA L O   1 
ATOM 49714 C CB  . ALA CA 12 42  ? 124.561 163.998 232.091 1.00 77.28  ? 42  ALA L CB  1 
ATOM 49715 N N   . ILE CA 12 43  ? 126.411 162.068 233.878 1.00 77.28  ? 43  ILE L N   1 
ATOM 49716 C CA  . ILE CA 12 43  ? 126.561 160.740 234.451 1.00 77.28  ? 43  ILE L CA  1 
ATOM 49717 C C   . ILE CA 12 43  ? 125.632 160.637 235.646 1.00 77.28  ? 43  ILE L C   1 
ATOM 49718 O O   . ILE CA 12 43  ? 125.580 161.546 236.479 1.00 77.28  ? 43  ILE L O   1 
ATOM 49719 C CB  . ILE CA 12 43  ? 128.013 160.466 234.875 1.00 77.28  ? 43  ILE L CB  1 
ATOM 49720 C CG1 . ILE CA 12 43  ? 128.938 160.553 233.669 1.00 77.28  ? 43  ILE L CG1 1 
ATOM 49721 C CG2 . ILE CA 12 43  ? 128.113 159.109 235.514 1.00 77.28  ? 43  ILE L CG2 1 
ATOM 49722 C CD1 . ILE CA 12 43  ? 130.293 159.974 233.917 1.00 77.28  ? 43  ILE L CD1 1 
ATOM 49723 N N   . ALA CA 12 44  ? 124.893 159.539 235.732 1.00 77.28  ? 44  ALA L N   1 
ATOM 49724 C CA  . ALA CA 12 44  ? 123.955 159.325 236.823 1.00 77.28  ? 44  ALA L CA  1 
ATOM 49725 C C   . ALA CA 12 44  ? 124.447 158.167 237.670 1.00 77.28  ? 44  ALA L C   1 
ATOM 49726 O O   . ALA CA 12 44  ? 124.425 157.016 237.225 1.00 77.28  ? 44  ALA L O   1 
ATOM 49727 C CB  . ALA CA 12 44  ? 122.551 159.046 236.293 1.00 77.28  ? 44  ALA L CB  1 
ATOM 49728 N N   . GLY CA 12 45  ? 124.883 158.468 238.885 1.00 77.28  ? 45  GLY L N   1 
ATOM 49729 C CA  . GLY CA 12 45  ? 125.350 157.428 239.775 1.00 77.28  ? 45  GLY L CA  1 
ATOM 49730 C C   . GLY CA 12 45  ? 124.255 156.935 240.693 1.00 77.28  ? 45  GLY L C   1 
ATOM 49731 O O   . GLY CA 12 45  ? 123.136 156.676 240.250 1.00 77.28  ? 45  GLY L O   1 
ATOM 49732 N N   . GLU CA 12 46  ? 124.570 156.797 241.970 1.00 77.28  ? 46  GLU L N   1 
ATOM 49733 C CA  . GLU CA 12 46  ? 123.592 156.428 242.977 1.00 77.28  ? 46  GLU L CA  1 
ATOM 49734 C C   . GLU CA 12 46  ? 123.213 157.568 243.900 1.00 77.28  ? 46  GLU L C   1 
ATOM 49735 O O   . GLU CA 12 46  ? 122.071 157.620 244.358 1.00 77.28  ? 46  GLU L O   1 
ATOM 49736 C CB  . GLU CA 12 46  ? 124.118 155.264 243.825 1.00 77.28  ? 46  GLU L CB  1 
ATOM 49737 C CG  . GLU CA 12 46  ? 123.152 154.776 244.880 1.00 77.28  ? 46  GLU L CG  1 
ATOM 49738 C CD  . GLU CA 12 46  ? 121.899 154.173 244.290 1.00 77.28  ? 46  GLU L CD  1 
ATOM 49739 O OE1 . GLU CA 12 46  ? 121.952 153.687 243.142 1.00 77.28  ? 46  GLU L OE1 1 
ATOM 49740 O OE2 . GLU CA 12 46  ? 120.858 154.179 244.979 1.00 77.28  ? 46  GLU L OE2 1 
ATOM 49741 N N   . ASP CA 12 47  ? 124.132 158.487 244.173 1.00 77.28  ? 47  ASP L N   1 
ATOM 49742 C CA  . ASP CA 12 47  ? 123.884 159.591 245.085 1.00 77.28  ? 47  ASP L CA  1 
ATOM 49743 C C   . ASP CA 12 47  ? 124.153 160.933 244.428 1.00 77.28  ? 47  ASP L C   1 
ATOM 49744 O O   . ASP CA 12 47  ? 124.092 161.965 245.101 1.00 77.28  ? 47  ASP L O   1 
ATOM 49745 C CB  . ASP CA 12 47  ? 124.755 159.441 246.328 1.00 77.28  ? 47  ASP L CB  1 
ATOM 49746 C CG  . ASP CA 12 47  ? 124.339 158.271 247.178 1.00 77.28  ? 47  ASP L CG  1 
ATOM 49747 O OD1 . ASP CA 12 47  ? 123.140 157.927 247.160 1.00 77.28  ? 47  ASP L OD1 1 
ATOM 49748 O OD2 . ASP CA 12 47  ? 125.210 157.687 247.854 1.00 77.28  ? 47  ASP L OD2 1 
ATOM 49749 N N   . PHE CA 12 48  ? 124.448 160.944 243.136 1.00 77.28  ? 48  PHE L N   1 
ATOM 49750 C CA  . PHE CA 12 48  ? 124.925 162.144 242.471 1.00 77.28  ? 48  PHE L CA  1 
ATOM 49751 C C   . PHE CA 12 48  ? 124.446 162.131 241.033 1.00 77.28  ? 48  PHE L C   1 
ATOM 49752 O O   . PHE CA 12 48  ? 123.846 161.165 240.563 1.00 77.28  ? 48  PHE L O   1 
ATOM 49753 C CB  . PHE CA 12 48  ? 126.446 162.235 242.535 1.00 77.28  ? 48  PHE L CB  1 
ATOM 49754 C CG  . PHE CA 12 48  ? 127.142 161.090 241.873 1.00 77.28  ? 48  PHE L CG  1 
ATOM 49755 C CD1 . PHE CA 12 48  ? 127.356 161.079 240.511 1.00 77.28  ? 48  PHE L CD1 1 
ATOM 49756 C CD2 . PHE CA 12 48  ? 127.578 160.016 242.617 1.00 77.28  ? 48  PHE L CD2 1 
ATOM 49757 C CE1 . PHE CA 12 48  ? 127.990 160.021 239.907 1.00 77.28  ? 48  PHE L CE1 1 
ATOM 49758 C CE2 . PHE CA 12 48  ? 128.212 158.959 242.016 1.00 77.28  ? 48  PHE L CE2 1 
ATOM 49759 C CZ  . PHE CA 12 48  ? 128.418 158.962 240.661 1.00 77.28  ? 48  PHE L CZ  1 
ATOM 49760 N N   . ALA CA 12 49  ? 124.722 163.228 240.336 1.00 77.28  ? 49  ALA L N   1 
ATOM 49761 C CA  . ALA CA 12 49  ? 124.455 163.297 238.906 1.00 77.28  ? 49  ALA L CA  1 
ATOM 49762 C C   . ALA CA 12 49  ? 125.385 164.360 238.330 1.00 77.28  ? 49  ALA L C   1 
ATOM 49763 O O   . ALA CA 12 49  ? 125.103 165.553 238.443 1.00 77.28  ? 49  ALA L O   1 
ATOM 49764 C CB  . ALA CA 12 49  ? 122.999 163.624 238.633 1.00 77.28  ? 49  ALA L CB  1 
ATOM 49765 N N   . ILE CA 12 50  ? 126.478 163.919 237.714 1.00 77.28  ? 50  ILE L N   1 
ATOM 49766 C CA  . ILE CA 12 50  ? 127.440 164.858 237.163 1.00 77.28  ? 50  ILE L CA  1 
ATOM 49767 C C   . ILE CA 12 50  ? 126.871 165.493 235.908 1.00 77.28  ? 50  ILE L C   1 
ATOM 49768 O O   . ILE CA 12 50  ? 126.314 164.809 235.043 1.00 77.28  ? 50  ILE L O   1 
ATOM 49769 C CB  . ILE CA 12 50  ? 128.764 164.147 236.863 1.00 77.28  ? 50  ILE L CB  1 
ATOM 49770 C CG1 . ILE CA 12 50  ? 129.317 163.534 238.137 1.00 77.28  ? 50  ILE L CG1 1 
ATOM 49771 C CG2 . ILE CA 12 50  ? 129.748 165.117 236.267 1.00 77.28  ? 50  ILE L CG2 1 
ATOM 49772 C CD1 . ILE CA 12 50  ? 129.624 164.548 239.183 1.00 77.28  ? 50  ILE L CD1 1 
ATOM 49773 N N   . VAL CA 12 51  ? 126.984 166.811 235.810 1.00 77.28  ? 51  VAL L N   1 
ATOM 49774 C CA  . VAL CA 12 51  ? 126.739 167.525 234.566 1.00 77.28  ? 51  VAL L CA  1 
ATOM 49775 C C   . VAL CA 12 51  ? 127.942 168.410 234.301 1.00 77.28  ? 51  VAL L C   1 
ATOM 49776 O O   . VAL CA 12 51  ? 128.279 169.269 235.123 1.00 77.28  ? 51  VAL L O   1 
ATOM 49777 C CB  . VAL CA 12 51  ? 125.453 168.364 234.611 1.00 77.28  ? 51  VAL L CB  1 
ATOM 49778 C CG1 . VAL CA 12 51  ? 125.212 168.996 233.267 1.00 77.28  ? 51  VAL L CG1 1 
ATOM 49779 C CG2 . VAL CA 12 51  ? 124.290 167.497 234.977 1.00 77.28  ? 51  VAL L CG2 1 
ATOM 49780 N N   . ALA CA 12 52  ? 128.589 168.201 233.164 1.00 77.28  ? 52  ALA L N   1 
ATOM 49781 C CA  . ALA CA 12 52  ? 129.809 168.907 232.829 1.00 77.28  ? 52  ALA L CA  1 
ATOM 49782 C C   . ALA CA 12 52  ? 129.717 169.434 231.412 1.00 77.28  ? 52  ALA L C   1 
ATOM 49783 O O   . ALA CA 12 52  ? 129.031 168.860 230.567 1.00 77.28  ? 52  ALA L O   1 
ATOM 49784 C CB  . ALA CA 12 52  ? 131.024 168.001 232.961 1.00 77.28  ? 52  ALA L CB  1 
ATOM 49785 N N   . SER CA 12 53  ? 130.415 170.535 231.158 1.00 77.28  ? 53  SER L N   1 
ATOM 49786 C CA  . SER CA 12 53  ? 130.441 171.096 229.819 1.00 77.28  ? 53  SER L CA  1 
ATOM 49787 C C   . SER CA 12 53  ? 131.685 171.944 229.653 1.00 77.28  ? 53  SER L C   1 
ATOM 49788 O O   . SER CA 12 53  ? 132.176 172.545 230.611 1.00 77.28  ? 53  SER L O   1 
ATOM 49789 C CB  . SER CA 12 53  ? 129.204 171.944 229.535 1.00 77.28  ? 53  SER L CB  1 
ATOM 49790 O OG  . SER CA 12 53  ? 129.361 173.235 230.082 1.00 77.28  ? 53  SER L OG  1 
ATOM 49791 N N   . ASP CA 12 54  ? 132.188 171.982 228.426 1.00 77.28  ? 54  ASP L N   1 
ATOM 49792 C CA  . ASP CA 12 54  ? 133.210 172.947 228.075 1.00 77.28  ? 54  ASP L CA  1 
ATOM 49793 C C   . ASP CA 12 54  ? 132.608 174.348 228.047 1.00 77.28  ? 54  ASP L C   1 
ATOM 49794 O O   . ASP CA 12 54  ? 131.389 174.528 228.046 1.00 77.28  ? 54  ASP L O   1 
ATOM 49795 C CB  . ASP CA 12 54  ? 133.855 172.573 226.745 1.00 77.28  ? 54  ASP L CB  1 
ATOM 49796 C CG  . ASP CA 12 54  ? 133.022 172.973 225.547 1.00 77.28  ? 54  ASP L CG  1 
ATOM 49797 O OD1 . ASP CA 12 54  ? 131.809 173.217 225.689 1.00 77.28  ? 54  ASP L OD1 1 
ATOM 49798 O OD2 . ASP CA 12 54  ? 133.567 172.964 224.429 1.00 77.28  ? 54  ASP L OD2 1 
ATOM 49799 N N   . THR CA 12 55  ? 133.474 175.353 228.037 1.00 77.28  ? 55  THR L N   1 
ATOM 49800 C CA  . THR CA 12 55  ? 133.040 176.736 228.157 1.00 77.28  ? 55  THR L CA  1 
ATOM 49801 C C   . THR CA 12 55  ? 133.551 177.582 227.004 1.00 77.28  ? 55  THR L C   1 
ATOM 49802 O O   . THR CA 12 55  ? 133.816 178.771 227.163 1.00 77.28  ? 55  THR L O   1 
ATOM 49803 C CB  . THR CA 12 55  ? 133.512 177.344 229.468 1.00 77.28  ? 55  THR L CB  1 
ATOM 49804 O OG1 . THR CA 12 55  ? 134.936 177.414 229.448 1.00 77.28  ? 55  THR L OG1 1 
ATOM 49805 C CG2 . THR CA 12 55  ? 133.091 176.485 230.631 1.00 77.28  ? 55  THR L CG2 1 
ATOM 49806 N N   . ARG CA 12 56  ? 133.707 176.990 225.833 1.00 77.28  ? 56  ARG L N   1 
ATOM 49807 C CA  . ARG CA 12 56  ? 134.169 177.726 224.669 1.00 77.28  ? 56  ARG L CA  1 
ATOM 49808 C C   . ARG CA 12 56  ? 132.985 178.020 223.768 1.00 77.28  ? 56  ARG L C   1 
ATOM 49809 O O   . ARG CA 12 56  ? 132.256 177.105 223.381 1.00 77.28  ? 56  ARG L O   1 
ATOM 49810 C CB  . ARG CA 12 56  ? 135.233 176.946 223.903 1.00 77.28  ? 56  ARG L CB  1 
ATOM 49811 C CG  . ARG CA 12 56  ? 135.446 177.461 222.501 1.00 77.28  ? 56  ARG L CG  1 
ATOM 49812 C CD  . ARG CA 12 56  ? 136.512 176.676 221.785 1.00 77.28  ? 56  ARG L CD  1 
ATOM 49813 N NE  . ARG CA 12 56  ? 137.825 176.924 222.362 1.00 77.28  ? 56  ARG L NE  1 
ATOM 49814 C CZ  . ARG CA 12 56  ? 138.949 176.399 221.898 1.00 77.28  ? 56  ARG L CZ  1 
ATOM 49815 N NH1 . ARG CA 12 56  ? 138.919 175.602 220.843 1.00 77.28  ? 56  ARG L NH1 1 
ATOM 49816 N NH2 . ARG CA 12 56  ? 140.103 176.676 222.482 1.00 77.28  ? 56  ARG L NH2 1 
ATOM 49817 N N   . LEU CA 12 57  ? 132.793 179.292 223.446 1.00 77.28  ? 57  LEU L N   1 
ATOM 49818 C CA  . LEU CA 12 57  ? 131.727 179.724 222.556 1.00 77.28  ? 57  LEU L CA  1 
ATOM 49819 C C   . LEU CA 12 57  ? 132.347 180.058 221.211 1.00 77.28  ? 57  LEU L C   1 
ATOM 49820 O O   . LEU CA 12 57  ? 133.173 180.971 221.114 1.00 77.28  ? 57  LEU L O   1 
ATOM 49821 C CB  . LEU CA 12 57  ? 130.992 180.929 223.131 1.00 77.28  ? 57  LEU L CB  1 
ATOM 49822 C CG  . LEU CA 12 57  ? 129.653 181.203 222.467 1.00 77.28  ? 57  LEU L CG  1 
ATOM 49823 C CD1 . LEU CA 12 57  ? 128.718 180.071 222.780 1.00 77.28  ? 57  LEU L CD1 1 
ATOM 49824 C CD2 . LEU CA 12 57  ? 129.082 182.508 222.950 1.00 77.28  ? 57  LEU L CD2 1 
ATOM 49825 N N   . SER CA 12 58  ? 131.945 179.332 220.178 1.00 77.28  ? 58  SER L N   1 
ATOM 49826 C CA  . SER CA 12 58  ? 132.573 179.418 218.873 1.00 77.28  ? 58  SER L CA  1 
ATOM 49827 C C   . SER CA 12 58  ? 131.562 179.875 217.836 1.00 77.28  ? 58  SER L C   1 
ATOM 49828 O O   . SER CA 12 58  ? 130.357 179.913 218.082 1.00 77.28  ? 58  SER L O   1 
ATOM 49829 C CB  . SER CA 12 58  ? 133.160 178.067 218.473 1.00 77.28  ? 58  SER L CB  1 
ATOM 49830 O OG  . SER CA 12 58  ? 133.984 177.562 219.506 1.00 77.28  ? 58  SER L OG  1 
ATOM 49831 N N   . GLU CA 12 59  ? 132.069 180.235 216.663 1.00 77.28  ? 59  GLU L N   1 
ATOM 49832 C CA  . GLU CA 12 59  ? 131.210 180.553 215.528 1.00 77.28  ? 59  GLU L CA  1 
ATOM 49833 C C   . GLU CA 12 59  ? 132.050 180.471 214.271 1.00 77.28  ? 59  GLU L C   1 
ATOM 49834 O O   . GLU CA 12 59  ? 132.972 181.273 214.096 1.00 77.28  ? 59  GLU L O   1 
ATOM 49835 C CB  . GLU CA 12 59  ? 130.596 181.937 215.669 1.00 77.28  ? 59  GLU L CB  1 
ATOM 49836 C CG  . GLU CA 12 59  ? 130.050 182.495 214.370 1.00 77.28  ? 59  GLU L CG  1 
ATOM 49837 C CD  . GLU CA 12 59  ? 128.977 183.536 214.589 1.00 77.28  ? 59  GLU L CD  1 
ATOM 49838 O OE1 . GLU CA 12 59  ? 128.004 183.562 213.808 1.00 77.28  ? 59  GLU L OE1 1 
ATOM 49839 O OE2 . GLU CA 12 59  ? 129.101 184.325 215.548 1.00 77.28  ? 59  GLU L OE2 1 
ATOM 49840 N N   . GLY CA 12 60  ? 131.742 179.518 213.402 1.00 77.28  ? 60  GLY L N   1 
ATOM 49841 C CA  . GLY CA 12 60  ? 132.535 179.371 212.203 1.00 77.28  ? 60  GLY L CA  1 
ATOM 49842 C C   . GLY CA 12 60  ? 133.965 179.016 212.533 1.00 77.28  ? 60  GLY L C   1 
ATOM 49843 O O   . GLY CA 12 60  ? 134.259 177.880 212.913 1.00 77.28  ? 60  GLY L O   1 
ATOM 49844 N N   . PHE CA 12 61  ? 134.869 179.982 212.389 1.00 77.28  ? 61  PHE L N   1 
ATOM 49845 C CA  . PHE CA 12 61  ? 136.280 179.783 212.683 1.00 77.28  ? 61  PHE L CA  1 
ATOM 49846 C C   . PHE CA 12 61  ? 136.799 180.820 213.668 1.00 77.28  ? 61  PHE L C   1 
ATOM 49847 O O   . PHE CA 12 61  ? 137.918 181.312 213.527 1.00 77.28  ? 61  PHE L O   1 
ATOM 49848 C CB  . PHE CA 12 61  ? 137.105 179.820 211.401 1.00 77.28  ? 61  PHE L CB  1 
ATOM 49849 C CG  . PHE CA 12 61  ? 137.081 178.541 210.634 1.00 77.28  ? 61  PHE L CG  1 
ATOM 49850 C CD1 . PHE CA 12 61  ? 137.761 177.433 211.094 1.00 77.28  ? 61  PHE L CD1 1 
ATOM 49851 C CD2 . PHE CA 12 61  ? 136.386 178.448 209.446 1.00 77.28  ? 61  PHE L CD2 1 
ATOM 49852 C CE1 . PHE CA 12 61  ? 137.743 176.255 210.390 1.00 77.28  ? 61  PHE L CE1 1 
ATOM 49853 C CE2 . PHE CA 12 61  ? 136.364 177.274 208.736 1.00 77.28  ? 61  PHE L CE2 1 
ATOM 49854 C CZ  . PHE CA 12 61  ? 137.046 176.175 209.210 1.00 77.28  ? 61  PHE L CZ  1 
ATOM 49855 N N   . SER CA 12 62  ? 135.998 181.170 214.665 1.00 77.28  ? 62  SER L N   1 
ATOM 49856 C CA  . SER CA 12 62  ? 136.380 182.189 215.624 1.00 77.28  ? 62  SER L CA  1 
ATOM 49857 C C   . SER CA 12 62  ? 135.903 181.804 217.010 1.00 77.28  ? 62  SER L C   1 
ATOM 49858 O O   . SER CA 12 62  ? 134.886 181.125 217.167 1.00 77.28  ? 62  SER L O   1 
ATOM 49859 C CB  . SER CA 12 62  ? 135.800 183.540 215.244 1.00 77.28  ? 62  SER L CB  1 
ATOM 49860 O OG  . SER CA 12 62  ? 136.130 183.853 213.909 1.00 77.28  ? 62  SER L OG  1 
ATOM 49861 N N   . ILE CA 12 63  ? 136.637 182.255 218.014 1.00 77.28  ? 63  ILE L N   1 
ATOM 49862 C CA  . ILE CA 12 63  ? 136.283 182.031 219.405 1.00 77.28  ? 63  ILE L CA  1 
ATOM 49863 C C   . ILE CA 12 63  ? 135.714 183.334 219.943 1.00 77.28  ? 63  ILE L C   1 
ATOM 49864 O O   . ILE CA 12 63  ? 136.446 184.315 220.108 1.00 77.28  ? 63  ILE L O   1 
ATOM 49865 C CB  . ILE CA 12 63  ? 137.488 181.577 220.230 1.00 77.28  ? 63  ILE L CB  1 
ATOM 49866 C CG1 . ILE CA 12 63  ? 137.997 180.242 219.722 1.00 77.28  ? 63  ILE L CG1 1 
ATOM 49867 C CG2 . ILE CA 12 63  ? 137.105 181.445 221.674 1.00 77.28  ? 63  ILE L CG2 1 
ATOM 49868 C CD1 . ILE CA 12 63  ? 139.320 179.858 220.309 1.00 77.28  ? 63  ILE L CD1 1 
ATOM 49869 N N   . HIS CA 12 64  ? 134.411 183.353 220.215 1.00 77.28  ? 64  HIS L N   1 
ATOM 49870 C CA  . HIS CA 12 64  ? 133.813 184.549 220.783 1.00 77.28  ? 64  HIS L CA  1 
ATOM 49871 C C   . HIS CA 12 64  ? 134.346 184.775 222.187 1.00 77.28  ? 64  HIS L C   1 
ATOM 49872 O O   . HIS CA 12 64  ? 134.769 185.883 222.524 1.00 77.28  ? 64  HIS L O   1 
ATOM 49873 C CB  . HIS CA 12 64  ? 132.292 184.452 220.808 1.00 77.28  ? 64  HIS L CB  1 
ATOM 49874 C CG  . HIS CA 12 64  ? 131.651 184.654 219.475 1.00 77.28  ? 64  HIS L CG  1 
ATOM 49875 N ND1 . HIS CA 12 64  ? 131.753 185.835 218.775 1.00 77.28  ? 64  HIS L ND1 1 
ATOM 49876 C CD2 . HIS CA 12 64  ? 130.864 183.844 218.732 1.00 77.28  ? 64  HIS L CD2 1 
ATOM 49877 C CE1 . HIS CA 12 64  ? 131.081 185.733 217.643 1.00 77.28  ? 64  HIS L CE1 1 
ATOM 49878 N NE2 . HIS CA 12 64  ? 130.527 184.537 217.596 1.00 77.28  ? 64  HIS L NE2 1 
ATOM 49879 N N   . THR CA 12 65  ? 134.338 183.733 223.011 1.00 77.28  ? 65  THR L N   1 
ATOM 49880 C CA  . THR CA 12 65  ? 134.836 183.832 224.371 1.00 77.28  ? 65  THR L CA  1 
ATOM 49881 C C   . THR CA 12 65  ? 135.235 182.452 224.861 1.00 77.28  ? 65  THR L C   1 
ATOM 49882 O O   . THR CA 12 65  ? 134.841 181.438 224.286 1.00 77.28  ? 65  THR L O   1 
ATOM 49883 C CB  . THR CA 12 65  ? 133.802 184.417 225.322 1.00 77.28  ? 65  THR L CB  1 
ATOM 49884 O OG1 . THR CA 12 65  ? 134.319 184.379 226.655 1.00 77.28  ? 65  THR L OG1 1 
ATOM 49885 C CG2 . THR CA 12 65  ? 132.536 183.603 225.271 1.00 77.28  ? 65  THR L CG2 1 
ATOM 49886 N N   . ARG CA 12 66  ? 136.019 182.426 225.933 1.00 77.28  ? 66  ARG L N   1 
ATOM 49887 C CA  . ARG CA 12 66  ? 136.491 181.182 226.521 1.00 77.28  ? 66  ARG L CA  1 
ATOM 49888 C C   . ARG CA 12 66  ? 135.879 180.904 227.886 1.00 77.28  ? 66  ARG L C   1 
ATOM 49889 O O   . ARG CA 12 66  ? 136.248 179.916 228.526 1.00 77.28  ? 66  ARG L O   1 
ATOM 49890 C CB  . ARG CA 12 66  ? 138.013 181.198 226.639 1.00 77.28  ? 66  ARG L CB  1 
ATOM 49891 C CG  . ARG CA 12 66  ? 138.757 181.431 225.349 1.00 77.28  ? 66  ARG L CG  1 
ATOM 49892 C CD  . ARG CA 12 66  ? 140.248 181.371 225.613 1.00 77.28  ? 66  ARG L CD  1 
ATOM 49893 N NE  . ARG CA 12 66  ? 141.044 181.952 224.540 1.00 77.28  ? 66  ARG L NE  1 
ATOM 49894 C CZ  . ARG CA 12 66  ? 141.561 181.255 223.537 1.00 77.28  ? 66  ARG L CZ  1 
ATOM 49895 N NH1 . ARG CA 12 66  ? 141.368 179.946 223.469 1.00 77.28  ? 66  ARG L NH1 1 
ATOM 49896 N NH2 . ARG CA 12 66  ? 142.276 181.863 222.606 1.00 77.28  ? 66  ARG L NH2 1 
ATOM 49897 N N   . ASP CA 12 67  ? 134.957 181.741 228.350 1.00 77.28  ? 67  ASP L N   1 
ATOM 49898 C CA  . ASP CA 12 67  ? 134.398 181.624 229.693 1.00 77.28  ? 67  ASP L CA  1 
ATOM 49899 C C   . ASP CA 12 67  ? 132.885 181.743 229.660 1.00 77.28  ? 67  ASP L C   1 
ATOM 49900 O O   . ASP CA 12 67  ? 132.279 182.507 230.412 1.00 77.28  ? 67  ASP L O   1 
ATOM 49901 C CB  . ASP CA 12 67  ? 134.995 182.664 230.631 1.00 77.28  ? 67  ASP L CB  1 
ATOM 49902 C CG  . ASP CA 12 67  ? 136.452 182.402 230.934 1.00 77.28  ? 67  ASP L CG  1 
ATOM 49903 O OD1 . ASP CA 12 67  ? 136.858 181.222 230.912 1.00 77.28  ? 67  ASP L OD1 1 
ATOM 49904 O OD2 . ASP CA 12 67  ? 137.193 183.373 231.194 1.00 77.28  ? 67  ASP L OD2 1 
ATOM 49905 N N   . SER CA 12 68  ? 132.251 180.979 228.771 1.00 77.28  ? 68  SER L N   1 
ATOM 49906 C CA  . SER CA 12 68  ? 130.796 180.917 228.657 1.00 77.28  ? 68  SER L CA  1 
ATOM 49907 C C   . SER CA 12 68  ? 130.343 179.512 229.028 1.00 77.28  ? 68  SER L C   1 
ATOM 49908 O O   . SER CA 12 68  ? 130.201 178.646 228.154 1.00 77.28  ? 68  SER L O   1 
ATOM 49909 C CB  . SER CA 12 68  ? 130.334 181.281 227.251 1.00 77.28  ? 68  SER L CB  1 
ATOM 49910 O OG  . SER CA 12 68  ? 128.934 181.475 227.225 1.00 77.28  ? 68  SER L OG  1 
ATOM 49911 N N   . PRO CA 12 69  ? 130.110 179.247 230.310 1.00 77.28  ? 69  PRO L N   1 
ATOM 49912 C CA  . PRO CA 12 69  ? 129.684 177.906 230.717 1.00 77.28  ? 69  PRO L CA  1 
ATOM 49913 C C   . PRO CA 12 69  ? 128.338 177.556 230.114 1.00 77.28  ? 69  PRO L C   1 
ATOM 49914 O O   . PRO CA 12 69  ? 127.483 178.416 229.909 1.00 77.28  ? 69  PRO L O   1 
ATOM 49915 C CB  . PRO CA 12 69  ? 129.602 178.009 232.242 1.00 77.28  ? 69  PRO L CB  1 
ATOM 49916 C CG  . PRO CA 12 69  ? 130.433 179.192 232.589 1.00 77.28  ? 69  PRO L CG  1 
ATOM 49917 C CD  . PRO CA 12 69  ? 130.253 180.145 231.462 1.00 77.28  ? 69  PRO L CD  1 
ATOM 49918 N N   . LYS CA 12 70  ? 128.156 176.269 229.828 1.00 77.28  ? 70  LYS L N   1 
ATOM 49919 C CA  . LYS CA 12 70  ? 126.934 175.775 229.208 1.00 77.28  ? 70  LYS L CA  1 
ATOM 49920 C C   . LYS CA 12 70  ? 126.127 174.881 230.137 1.00 77.28  ? 70  LYS L C   1 
ATOM 49921 O O   . LYS CA 12 70  ? 125.317 174.080 229.667 1.00 77.28  ? 70  LYS L O   1 
ATOM 49922 C CB  . LYS CA 12 70  ? 127.254 175.044 227.909 1.00 77.28  ? 70  LYS L CB  1 
ATOM 49923 C CG  . LYS CA 12 70  ? 127.692 175.962 226.787 1.00 77.28  ? 70  LYS L CG  1 
ATOM 49924 C CD  . LYS CA 12 70  ? 128.663 175.278 225.861 1.00 77.28  ? 70  LYS L CD  1 
ATOM 49925 C CE  . LYS CA 12 70  ? 129.036 176.191 224.725 1.00 77.28  ? 70  LYS L CE  1 
ATOM 49926 N NZ  . LYS CA 12 70  ? 129.205 177.580 225.207 1.00 77.28  ? 70  LYS L NZ  1 
ATOM 49927 N N   . CYS CA 12 71  ? 126.339 174.986 231.441 1.00 77.28  ? 71  CYS L N   1 
ATOM 49928 C CA  A CYS CA 12 71  ? 125.523 174.303 232.437 0.60 77.28  ? 71  CYS L CA  1 
ATOM 49929 C CA  B CYS CA 12 71  ? 125.509 174.308 232.422 0.40 77.28  ? 71  CYS L CA  1 
ATOM 49930 C C   . CYS CA 12 71  ? 124.842 175.354 233.299 1.00 77.28  ? 71  CYS L C   1 
ATOM 49931 O O   . CYS CA 12 71  ? 125.510 176.245 233.833 1.00 77.28  ? 71  CYS L O   1 
ATOM 49932 C CB  A CYS CA 12 71  ? 126.372 173.382 233.307 0.60 77.28  ? 71  CYS L CB  1 
ATOM 49933 C CB  B CYS CA 12 71  ? 126.324 173.344 233.277 0.40 77.28  ? 71  CYS L CB  1 
ATOM 49934 S SG  A CYS CA 12 71  ? 128.052 173.196 232.720 0.60 77.28  ? 71  CYS L SG  1 
ATOM 49935 S SG  B CYS CA 12 71  ? 128.047 173.788 233.425 0.40 77.28  ? 71  CYS L SG  1 
ATOM 49936 N N   . TYR CA 12 72  ? 123.528 175.249 233.440 1.00 77.28  ? 72  TYR L N   1 
ATOM 49937 C CA  . TYR CA 12 72  ? 122.760 176.191 234.236 1.00 77.28  ? 72  TYR L CA  1 
ATOM 49938 C C   . TYR CA 12 72  ? 122.097 175.451 235.380 1.00 77.28  ? 72  TYR L C   1 
ATOM 49939 O O   . TYR CA 12 72  ? 121.673 174.303 235.222 1.00 77.28  ? 72  TYR L O   1 
ATOM 49940 C CB  . TYR CA 12 72  ? 121.721 176.912 233.386 1.00 77.28  ? 72  TYR L CB  1 
ATOM 49941 C CG  . TYR CA 12 72  ? 122.273 177.474 232.100 1.00 77.28  ? 72  TYR L CG  1 
ATOM 49942 C CD1 . TYR CA 12 72  ? 122.347 176.700 230.960 1.00 77.28  ? 72  TYR L CD1 1 
ATOM 49943 C CD2 . TYR CA 12 72  ? 122.716 178.781 232.031 1.00 77.28  ? 72  TYR L CD2 1 
ATOM 49944 C CE1 . TYR CA 12 72  ? 122.847 177.209 229.787 1.00 77.28  ? 72  TYR L CE1 1 
ATOM 49945 C CE2 . TYR CA 12 72  ? 123.216 179.299 230.862 1.00 77.28  ? 72  TYR L CE2 1 
ATOM 49946 C CZ  . TYR CA 12 72  ? 123.279 178.507 229.742 1.00 77.28  ? 72  TYR L CZ  1 
ATOM 49947 O OH  . TYR CA 12 72  ? 123.779 179.017 228.570 1.00 77.28  ? 72  TYR L OH  1 
ATOM 49948 N N   . LYS CA 12 73  ? 122.029 176.104 236.531 1.00 77.28  ? 73  LYS L N   1 
ATOM 49949 C CA  . LYS CA 12 73  ? 121.419 175.520 237.714 1.00 77.28  ? 73  LYS L CA  1 
ATOM 49950 C C   . LYS CA 12 73  ? 119.940 175.873 237.733 1.00 77.28  ? 73  LYS L C   1 
ATOM 49951 O O   . LYS CA 12 73  ? 119.580 177.051 237.766 1.00 77.28  ? 73  LYS L O   1 
ATOM 49952 C CB  . LYS CA 12 73  ? 122.130 176.037 238.961 1.00 77.28  ? 73  LYS L CB  1 
ATOM 49953 C CG  . LYS CA 12 73  ? 121.720 175.390 240.261 1.00 77.28  ? 73  LYS L CG  1 
ATOM 49954 C CD  . LYS CA 12 73  ? 120.591 176.145 240.933 1.00 77.28  ? 73  LYS L CD  1 
ATOM 49955 C CE  . LYS CA 12 73  ? 120.243 175.534 242.276 1.00 77.28  ? 73  LYS L CE  1 
ATOM 49956 N NZ  . LYS CA 12 73  ? 119.111 176.247 242.929 1.00 77.28  ? 73  LYS L NZ  1 
ATOM 49957 N N   . LEU CA 12 74  ? 119.080 174.858 237.707 1.00 77.28  ? 74  LEU L N   1 
ATOM 49958 C CA  . LEU CA 12 74  ? 117.646 175.109 237.747 1.00 77.28  ? 74  LEU L CA  1 
ATOM 49959 C C   . LEU CA 12 74  ? 117.108 175.052 239.169 1.00 77.28  ? 74  LEU L C   1 
ATOM 49960 O O   . LEU CA 12 74  ? 116.544 176.028 239.668 1.00 77.28  ? 74  LEU L O   1 
ATOM 49961 C CB  . LEU CA 12 74  ? 116.905 174.105 236.862 1.00 77.28  ? 74  LEU L CB  1 
ATOM 49962 C CG  . LEU CA 12 74  ? 117.168 174.217 235.368 1.00 77.28  ? 74  LEU L CG  1 
ATOM 49963 C CD1 . LEU CA 12 74  ? 116.336 173.208 234.619 1.00 77.28  ? 74  LEU L CD1 1 
ATOM 49964 C CD2 . LEU CA 12 74  ? 116.852 175.613 234.902 1.00 77.28  ? 74  LEU L CD2 1 
ATOM 49965 N N   . THR CA 12 75  ? 117.279 173.919 239.829 1.00 77.28  ? 75  THR L N   1 
ATOM 49966 C CA  . THR CA 12 75  ? 116.763 173.689 241.165 1.00 77.28  ? 75  THR L CA  1 
ATOM 49967 C C   . THR CA 12 75  ? 117.879 173.099 242.016 1.00 77.28  ? 75  THR L C   1 
ATOM 49968 O O   . THR CA 12 75  ? 118.876 172.593 241.501 1.00 77.28  ? 75  THR L O   1 
ATOM 49969 C CB  . THR CA 12 75  ? 115.542 172.766 241.111 1.00 77.28  ? 75  THR L CB  1 
ATOM 49970 O OG1 . THR CA 12 75  ? 114.600 173.297 240.178 1.00 77.28  ? 75  THR L OG1 1 
ATOM 49971 C CG2 . THR CA 12 75  ? 114.860 172.671 242.461 1.00 77.28  ? 75  THR L CG2 1 
ATOM 49972 N N   . ASP CA 12 76  ? 117.710 173.163 243.336 1.00 77.28  ? 76  ASP L N   1 
ATOM 49973 C CA  . ASP CA 12 76  ? 118.694 172.611 244.256 1.00 77.28  ? 76  ASP L CA  1 
ATOM 49974 C C   . ASP CA 12 76  ? 118.993 171.142 243.972 1.00 77.28  ? 76  ASP L C   1 
ATOM 49975 O O   . ASP CA 12 76  ? 120.003 170.625 244.450 1.00 77.28  ? 76  ASP L O   1 
ATOM 49976 C CB  . ASP CA 12 76  ? 118.185 172.789 245.690 1.00 77.28  ? 76  ASP L CB  1 
ATOM 49977 C CG  . ASP CA 12 76  ? 119.295 172.752 246.727 1.00 77.28  ? 76  ASP L CG  1 
ATOM 49978 O OD1 . ASP CA 12 76  ? 120.389 172.229 246.443 1.00 77.28  ? 76  ASP L OD1 1 
ATOM 49979 O OD2 . ASP CA 12 76  ? 119.065 173.260 247.842 1.00 77.28  ? 76  ASP L OD2 1 
ATOM 49980 N N   . LYS CA 12 77  ? 118.156 170.466 243.189 1.00 77.28  ? 77  LYS L N   1 
ATOM 49981 C CA  . LYS CA 12 77  ? 118.356 169.063 242.879 1.00 77.28  ? 77  LYS L CA  1 
ATOM 49982 C C   . LYS CA 12 77  ? 118.377 168.757 241.389 1.00 77.28  ? 77  LYS L C   1 
ATOM 49983 O O   . LYS CA 12 77  ? 118.441 167.580 241.022 1.00 77.28  ? 77  LYS L O   1 
ATOM 49984 C CB  . LYS CA 12 77  ? 117.266 168.220 243.549 1.00 77.28  ? 77  LYS L CB  1 
ATOM 49985 C CG  . LYS CA 12 77  ? 117.463 168.037 245.037 1.00 77.28  ? 77  LYS L CG  1 
ATOM 49986 C CD  . LYS CA 12 77  ? 116.941 166.687 245.505 1.00 77.28  ? 77  LYS L CD  1 
ATOM 49987 C CE  . LYS CA 12 77  ? 115.538 166.420 244.986 1.00 77.28  ? 77  LYS L CE  1 
ATOM 49988 N NZ  . LYS CA 12 77  ? 114.736 165.620 245.951 1.00 77.28  ? 77  LYS L NZ  1 
ATOM 49989 N N   . THR CA 12 78  ? 118.320 169.763 240.520 1.00 77.28  ? 78  THR L N   1 
ATOM 49990 C CA  . THR CA 12 78  ? 118.280 169.524 239.085 1.00 77.28  ? 78  THR L CA  1 
ATOM 49991 C C   . THR CA 12 78  ? 119.087 170.577 238.345 1.00 77.28  ? 78  THR L C   1 
ATOM 49992 O O   . THR CA 12 78  ? 118.933 171.775 238.590 1.00 77.28  ? 78  THR L O   1 
ATOM 49993 C CB  . THR CA 12 78  ? 116.846 169.520 238.563 1.00 77.28  ? 78  THR L CB  1 
ATOM 49994 O OG1 . THR CA 12 78  ? 116.110 168.478 239.209 1.00 77.28  ? 78  THR L OG1 1 
ATOM 49995 C CG2 . THR CA 12 78  ? 116.828 169.297 237.074 1.00 77.28  ? 78  THR L CG2 1 
ATOM 49996 N N   . VAL CA 12 79  ? 119.932 170.120 237.429 1.00 77.28  ? 79  VAL L N   1 
ATOM 49997 C CA  . VAL CA 12 79  ? 120.802 170.981 236.641 1.00 77.28  ? 79  VAL L CA  1 
ATOM 49998 C C   . VAL CA 12 79  ? 120.631 170.633 235.176 1.00 77.28  ? 79  VAL L C   1 
ATOM 49999 O O   . VAL CA 12 79  ? 120.718 169.460 234.801 1.00 77.28  ? 79  VAL L O   1 
ATOM 50000 C CB  . VAL CA 12 79  ? 122.272 170.827 237.054 1.00 77.28  ? 79  VAL L CB  1 
ATOM 50001 C CG1 . VAL CA 12 79  ? 123.170 171.357 235.967 1.00 77.28  ? 79  VAL L CG1 1 
ATOM 50002 C CG2 . VAL CA 12 79  ? 122.521 171.567 238.335 1.00 77.28  ? 79  VAL L CG2 1 
ATOM 50003 N N   . ILE CA 12 80  ? 120.404 171.646 234.350 1.00 77.28  ? 80  ILE L N   1 
ATOM 50004 C CA  . ILE CA 12 80  ? 120.286 171.483 232.910 1.00 77.28  ? 80  ILE L CA  1 
ATOM 50005 C C   . ILE CA 12 80  ? 121.570 171.962 232.257 1.00 77.28  ? 80  ILE L C   1 
ATOM 50006 O O   . ILE CA 12 80  ? 122.239 172.868 232.764 1.00 77.28  ? 80  ILE L O   1 
ATOM 50007 C CB  . ILE CA 12 80  ? 119.079 172.249 232.344 1.00 77.28  ? 80  ILE L CB  1 
ATOM 50008 C CG1 . ILE CA 12 80  ? 118.844 171.853 230.896 1.00 77.28  ? 80  ILE L CG1 1 
ATOM 50009 C CG2 . ILE CA 12 80  ? 119.301 173.732 232.423 1.00 77.28  ? 80  ILE L CG2 1 
ATOM 50010 C CD1 . ILE CA 12 80  ? 117.531 172.298 230.370 1.00 77.28  ? 80  ILE L CD1 1 
ATOM 50011 N N   . GLY CA 12 81  ? 121.926 171.335 231.142 1.00 77.28  ? 81  GLY L N   1 
ATOM 50012 C CA  . GLY CA 12 81  ? 123.036 171.795 230.341 1.00 77.28  ? 81  GLY L CA  1 
ATOM 50013 C C   . GLY CA 12 81  ? 122.670 171.802 228.876 1.00 77.28  ? 81  GLY L C   1 
ATOM 50014 O O   . GLY CA 12 81  ? 122.346 170.756 228.317 1.00 77.28  ? 81  GLY L O   1 
ATOM 50015 N N   . CYS CA 12 82  ? 122.705 172.967 228.244 1.00 77.28  ? 82  CYS L N   1 
ATOM 50016 C CA  . CYS CA 12 82  ? 122.303 173.106 226.855 1.00 77.28  ? 82  CYS L CA  1 
ATOM 50017 C C   . CYS CA 12 82  ? 123.522 173.340 225.979 1.00 77.28  ? 82  CYS L C   1 
ATOM 50018 O O   . CYS CA 12 82  ? 124.535 173.880 226.426 1.00 77.28  ? 82  CYS L O   1 
ATOM 50019 C CB  . CYS CA 12 82  ? 121.312 174.255 226.679 1.00 77.28  ? 82  CYS L CB  1 
ATOM 50020 S SG  . CYS CA 12 82  ? 119.992 174.295 227.903 1.00 77.28  ? 82  CYS L SG  1 
ATOM 50021 N N   . SER CA 12 83  ? 123.420 172.915 224.726 1.00 77.28  ? 83  SER L N   1 
ATOM 50022 C CA  . SER CA 12 83  ? 124.494 173.111 223.769 1.00 77.28  ? 83  SER L CA  1 
ATOM 50023 C C   . SER CA 12 83  ? 123.899 173.238 222.378 1.00 77.28  ? 83  SER L C   1 
ATOM 50024 O O   . SER CA 12 83  ? 122.828 172.703 222.090 1.00 77.28  ? 83  SER L O   1 
ATOM 50025 C CB  . SER CA 12 83  ? 125.502 171.965 223.811 1.00 77.28  ? 83  SER L CB  1 
ATOM 50026 O OG  . SER CA 12 83  ? 126.502 172.142 222.828 1.00 77.28  ? 83  SER L OG  1 
ATOM 50027 N N   . GLY CA 12 84  ? 124.620 173.941 221.511 1.00 77.28  ? 84  GLY L N   1 
ATOM 50028 C CA  . GLY CA 12 84  ? 124.129 174.229 220.181 1.00 77.28  ? 84  GLY L CA  1 
ATOM 50029 C C   . GLY CA 12 84  ? 124.031 175.718 219.945 1.00 77.28  ? 84  GLY L C   1 
ATOM 50030 O O   . GLY CA 12 84  ? 124.880 176.473 220.421 1.00 77.28  ? 84  GLY L O   1 
ATOM 50031 N N   . PHE CA 12 85  ? 123.007 176.157 219.221 1.00 77.28  ? 85  PHE L N   1 
ATOM 50032 C CA  . PHE CA 12 85  ? 122.801 177.574 218.960 1.00 77.28  ? 85  PHE L CA  1 
ATOM 50033 C C   . PHE CA 12 85  ? 122.644 178.319 220.275 1.00 77.28  ? 85  PHE L C   1 
ATOM 50034 O O   . PHE CA 12 85  ? 121.763 177.992 221.073 1.00 77.28  ? 85  PHE L O   1 
ATOM 50035 C CB  . PHE CA 12 85  ? 121.574 177.772 218.082 1.00 77.28  ? 85  PHE L CB  1 
ATOM 50036 C CG  . PHE CA 12 85  ? 121.213 179.203 217.868 1.00 77.28  ? 85  PHE L CG  1 
ATOM 50037 C CD1 . PHE CA 12 85  ? 122.186 180.155 217.673 1.00 77.28  ? 85  PHE L CD1 1 
ATOM 50038 C CD2 . PHE CA 12 85  ? 119.895 179.594 217.851 1.00 77.28  ? 85  PHE L CD2 1 
ATOM 50039 C CE1 . PHE CA 12 85  ? 121.849 181.468 217.476 1.00 77.28  ? 85  PHE L CE1 1 
ATOM 50040 C CE2 . PHE CA 12 85  ? 119.556 180.905 217.652 1.00 77.28  ? 85  PHE L CE2 1 
ATOM 50041 C CZ  . PHE CA 12 85  ? 120.534 181.841 217.464 1.00 77.28  ? 85  PHE L CZ  1 
ATOM 50042 N N   . HIS CA 12 86  ? 123.482 179.332 220.497 1.00 77.28  ? 86  HIS L N   1 
ATOM 50043 C CA  . HIS CA 12 86  ? 123.520 179.968 221.810 1.00 77.28  ? 86  HIS L CA  1 
ATOM 50044 C C   . HIS CA 12 86  ? 122.288 180.824 222.063 1.00 77.28  ? 86  HIS L C   1 
ATOM 50045 O O   . HIS CA 12 86  ? 121.840 180.944 223.207 1.00 77.28  ? 86  HIS L O   1 
ATOM 50046 C CB  . HIS CA 12 86  ? 124.779 180.810 221.959 1.00 77.28  ? 86  HIS L CB  1 
ATOM 50047 C CG  . HIS CA 12 86  ? 125.019 181.277 223.357 1.00 77.28  ? 86  HIS L CG  1 
ATOM 50048 N ND1 . HIS CA 12 86  ? 125.461 180.438 224.353 1.00 77.28  ? 86  HIS L ND1 1 
ATOM 50049 C CD2 . HIS CA 12 86  ? 124.861 182.491 223.930 1.00 77.28  ? 86  HIS L CD2 1 
ATOM 50050 C CE1 . HIS CA 12 86  ? 125.576 181.117 225.480 1.00 77.28  ? 86  HIS L CE1 1 
ATOM 50051 N NE2 . HIS CA 12 86  ? 125.217 182.366 225.249 1.00 77.28  ? 86  HIS L NE2 1 
ATOM 50052 N N   . GLY CA 12 87  ? 121.742 181.450 221.019 1.00 77.28  ? 87  GLY L N   1 
ATOM 50053 C CA  . GLY CA 12 87  ? 120.556 182.265 221.218 1.00 77.28  ? 87  GLY L CA  1 
ATOM 50054 C C   . GLY CA 12 87  ? 119.394 181.460 221.759 1.00 77.28  ? 87  GLY L C   1 
ATOM 50055 O O   . GLY CA 12 87  ? 118.739 181.851 222.731 1.00 77.28  ? 87  GLY L O   1 
ATOM 50056 N N   . ASP CA 12 88  ? 119.132 180.306 221.148 1.00 77.28  ? 88  ASP L N   1 
ATOM 50057 C CA  . ASP CA 12 88  ? 118.104 179.433 221.684 1.00 77.28  ? 88  ASP L CA  1 
ATOM 50058 C C   . ASP CA 12 88  ? 118.483 178.887 223.046 1.00 77.28  ? 88  ASP L C   1 
ATOM 50059 O O   . ASP CA 12 88  ? 117.600 178.644 223.863 1.00 77.28  ? 88  ASP L O   1 
ATOM 50060 C CB  . ASP CA 12 88  ? 117.806 178.289 220.726 1.00 77.28  ? 88  ASP L CB  1 
ATOM 50061 C CG  . ASP CA 12 88  ? 117.125 178.751 219.469 1.00 77.28  ? 88  ASP L CG  1 
ATOM 50062 O OD1 . ASP CA 12 88  ? 116.405 179.764 219.527 1.00 77.28  ? 88  ASP L OD1 1 
ATOM 50063 O OD2 . ASP CA 12 88  ? 117.296 178.096 218.425 1.00 77.28  ? 88  ASP L OD2 1 
ATOM 50064 N N   . CYS CA 12 89  ? 119.772 178.686 223.323 1.00 77.28  ? 89  CYS L N   1 
ATOM 50065 C CA  . CYS CA 12 89  ? 120.148 178.262 224.667 1.00 77.28  ? 89  CYS L CA  1 
ATOM 50066 C C   . CYS CA 12 89  ? 119.722 179.295 225.697 1.00 77.28  ? 89  CYS L C   1 
ATOM 50067 O O   . CYS CA 12 89  ? 119.112 178.957 226.716 1.00 77.28  ? 89  CYS L O   1 
ATOM 50068 C CB  . CYS CA 12 89  ? 121.648 178.005 224.754 1.00 77.28  ? 89  CYS L CB  1 
ATOM 50069 S SG  . CYS CA 12 89  ? 122.238 176.628 223.765 1.00 77.28  ? 89  CYS L SG  1 
ATOM 50070 N N   . LEU CA 12 90  ? 120.007 180.569 225.433 1.00 77.28  ? 90  LEU L N   1 
ATOM 50071 C CA  . LEU CA 12 90  ? 119.610 181.612 226.370 1.00 77.28  ? 90  LEU L CA  1 
ATOM 50072 C C   . LEU CA 12 90  ? 118.096 181.675 226.506 1.00 77.28  ? 90  LEU L C   1 
ATOM 50073 O O   . LEU CA 12 90  ? 117.558 181.688 227.622 1.00 77.28  ? 90  LEU L O   1 
ATOM 50074 C CB  . LEU CA 12 90  ? 120.164 182.959 225.918 1.00 77.28  ? 90  LEU L CB  1 
ATOM 50075 C CG  . LEU CA 12 90  ? 121.679 183.123 225.994 1.00 77.28  ? 90  LEU L CG  1 
ATOM 50076 C CD1 . LEU CA 12 90  ? 122.090 184.435 225.375 1.00 77.28  ? 90  LEU L CD1 1 
ATOM 50077 C CD2 . LEU CA 12 90  ? 122.139 183.052 227.431 1.00 77.28  ? 90  LEU L CD2 1 
ATOM 50078 N N   . THR CA 12 91  ? 117.390 181.699 225.375 1.00 77.28  ? 91  THR L N   1 
ATOM 50079 C CA  . THR CA 12 91  ? 115.936 181.809 225.429 1.00 77.28  ? 91  THR L CA  1 
ATOM 50080 C C   . THR CA 12 91  ? 115.322 180.625 226.159 1.00 77.28  ? 91  THR L C   1 
ATOM 50081 O O   . THR CA 12 91  ? 114.420 180.794 226.984 1.00 77.28  ? 91  THR L O   1 
ATOM 50082 C CB  . THR CA 12 91  ? 115.358 181.922 224.022 1.00 77.28  ? 91  THR L CB  1 
ATOM 50083 O OG1 . THR CA 12 91  ? 115.864 183.104 223.392 1.00 77.28  ? 91  THR L OG1 1 
ATOM 50084 C CG2 . THR CA 12 91  ? 113.852 182.001 224.073 1.00 77.28  ? 91  THR L CG2 1 
ATOM 50085 N N   . LEU CA 12 92  ? 115.802 179.417 225.874 1.00 77.28  ? 92  LEU L N   1 
ATOM 50086 C CA  . LEU CA 12 92  ? 115.247 178.231 226.498 1.00 77.28  ? 92  LEU L CA  1 
ATOM 50087 C C   . LEU CA 12 92  ? 115.535 178.203 227.987 1.00 77.28  ? 92  LEU L C   1 
ATOM 50088 O O   . LEU CA 12 92  ? 114.656 177.863 228.781 1.00 77.28  ? 92  LEU L O   1 
ATOM 50089 C CB  . LEU CA 12 92  ? 115.799 176.986 225.822 1.00 77.28  ? 92  LEU L CB  1 
ATOM 50090 C CG  . LEU CA 12 92  ? 115.111 175.695 226.230 1.00 77.28  ? 92  LEU L CG  1 
ATOM 50091 C CD1 . LEU CA 12 92  ? 113.685 175.711 225.763 1.00 77.28  ? 92  LEU L CD1 1 
ATOM 50092 C CD2 . LEU CA 12 92  ? 115.846 174.526 225.633 1.00 77.28  ? 92  LEU L CD2 1 
ATOM 50093 N N   . THR CA 12 93  ? 116.752 178.555 228.395 1.00 77.28  ? 93  THR L N   1 
ATOM 50094 C CA  . THR CA 12 93  ? 117.032 178.555 229.821 1.00 77.28  ? 93  THR L CA  1 
ATOM 50095 C C   . THR CA 12 93  ? 116.230 179.607 230.561 1.00 77.28  ? 93  THR L C   1 
ATOM 50096 O O   . THR CA 12 93  ? 115.897 179.398 231.729 1.00 77.28  ? 93  THR L O   1 
ATOM 50097 C CB  . THR CA 12 93  ? 118.511 178.771 230.080 1.00 77.28  ? 93  THR L CB  1 
ATOM 50098 O OG1 . THR CA 12 93  ? 118.943 179.947 229.391 1.00 77.28  ? 93  THR L OG1 1 
ATOM 50099 C CG2 . THR CA 12 93  ? 119.292 177.580 229.594 1.00 77.28  ? 93  THR L CG2 1 
ATOM 50100 N N   . LYS CA 12 94  ? 115.908 180.727 229.920 1.00 77.28  ? 94  LYS L N   1 
ATOM 50101 C CA  . LYS CA 12 94  ? 115.060 181.697 230.600 1.00 77.28  ? 94  LYS L CA  1 
ATOM 50102 C C   . LYS CA 12 94  ? 113.605 181.262 230.647 1.00 77.28  ? 94  LYS L C   1 
ATOM 50103 O O   . LYS CA 12 94  ? 112.944 181.434 231.682 1.00 77.28  ? 94  LYS L O   1 
ATOM 50104 C CB  . LYS CA 12 94  ? 115.198 183.066 229.936 1.00 77.28  ? 94  LYS L CB  1 
ATOM 50105 C CG  . LYS CA 12 94  ? 116.628 183.551 229.971 1.00 77.28  ? 94  LYS L CG  1 
ATOM 50106 C CD  . LYS CA 12 94  ? 116.806 184.916 229.363 1.00 77.28  ? 94  LYS L CD  1 
ATOM 50107 C CE  . LYS CA 12 94  ? 116.186 185.985 230.209 1.00 77.28  ? 94  LYS L CE  1 
ATOM 50108 N NZ  . LYS CA 12 94  ? 116.765 187.297 229.836 1.00 77.28  ? 94  LYS L NZ  1 
ATOM 50109 N N   . ILE CA 12 95  ? 113.097 180.671 229.565 1.00 77.28  ? 95  ILE L N   1 
ATOM 50110 C CA  . ILE CA 12 95  ? 111.740 180.137 229.588 1.00 77.28  ? 95  ILE L CA  1 
ATOM 50111 C C   . ILE CA 12 95  ? 111.609 179.083 230.671 1.00 77.28  ? 95  ILE L C   1 
ATOM 50112 O O   . ILE CA 12 95  ? 110.612 179.038 231.399 1.00 77.28  ? 95  ILE L O   1 
ATOM 50113 C CB  . ILE CA 12 95  ? 111.359 179.567 228.214 1.00 77.28  ? 95  ILE L CB  1 
ATOM 50114 C CG1 . ILE CA 12 95  ? 111.225 180.676 227.186 1.00 77.28  ? 95  ILE L CG1 1 
ATOM 50115 C CG2 . ILE CA 12 95  ? 110.065 178.806 228.304 1.00 77.28  ? 95  ILE L CG2 1 
ATOM 50116 C CD1 . ILE CA 12 95  ? 110.798 180.172 225.843 1.00 77.28  ? 95  ILE L CD1 1 
ATOM 50117 N N   . ILE CA 12 96  ? 112.611 178.216 230.795 1.00 77.28  ? 96  ILE L N   1 
ATOM 50118 C CA  . ILE CA 12 96  ? 112.548 177.153 231.786 1.00 77.28  ? 96  ILE L CA  1 
ATOM 50119 C C   . ILE CA 12 96  ? 112.508 177.728 233.192 1.00 77.28  ? 96  ILE L C   1 
ATOM 50120 O O   . ILE CA 12 96  ? 111.699 177.303 234.019 1.00 77.28  ? 96  ILE L O   1 
ATOM 50121 C CB  . ILE CA 12 96  ? 113.727 176.188 231.596 1.00 77.28  ? 96  ILE L CB  1 
ATOM 50122 C CG1 . ILE CA 12 96  ? 113.553 175.401 230.305 1.00 77.28  ? 96  ILE L CG1 1 
ATOM 50123 C CG2 . ILE CA 12 96  ? 113.832 175.247 232.748 1.00 77.28  ? 96  ILE L CG2 1 
ATOM 50124 C CD1 . ILE CA 12 96  ? 114.712 174.513 230.001 1.00 77.28  ? 96  ILE L CD1 1 
ATOM 50125 N N   . GLU CA 12 97  ? 113.362 178.706 233.487 1.00 77.28  ? 97  GLU L N   1 
ATOM 50126 C CA  . GLU CA 12 97  ? 113.343 179.302 234.819 1.00 77.28  ? 97  GLU L CA  1 
ATOM 50127 C C   . GLU CA 12 97  ? 111.993 179.941 235.110 1.00 77.28  ? 97  GLU L C   1 
ATOM 50128 O O   . GLU CA 12 97  ? 111.438 179.778 236.209 1.00 77.28  ? 97  GLU L O   1 
ATOM 50129 C CB  . GLU CA 12 97  ? 114.465 180.328 234.953 1.00 77.28  ? 97  GLU L CB  1 
ATOM 50130 C CG  . GLU CA 12 97  ? 114.539 180.976 236.323 1.00 77.28  ? 97  GLU L CG  1 
ATOM 50131 C CD  . GLU CA 12 97  ? 115.961 181.287 236.748 1.00 77.28  ? 97  GLU L CD  1 
ATOM 50132 O OE1 . GLU CA 12 97  ? 116.880 180.552 236.332 1.00 77.28  ? 97  GLU L OE1 1 
ATOM 50133 O OE2 . GLU CA 12 97  ? 116.158 182.261 237.506 1.00 77.28  ? 97  GLU L OE2 1 
ATOM 50134 N N   . ALA CA 12 98  ? 111.438 180.651 234.128 1.00 77.28  ? 98  ALA L N   1 
ATOM 50135 C CA  . ALA CA 12 98  ? 110.119 181.236 234.321 1.00 77.28  ? 98  ALA L CA  1 
ATOM 50136 C C   . ALA CA 12 98  ? 109.082 180.160 234.601 1.00 77.28  ? 98  ALA L C   1 
ATOM 50137 O O   . ALA CA 12 98  ? 108.215 180.330 235.463 1.00 77.28  ? 98  ALA L O   1 
ATOM 50138 C CB  . ALA CA 12 98  ? 109.726 182.058 233.098 1.00 77.28  ? 98  ALA L CB  1 
ATOM 50139 N N   . ARG CA 12 99  ? 109.161 179.037 233.892 1.00 77.28  ? 99  ARG L N   1 
ATOM 50140 C CA  . ARG CA 12 99  ? 108.173 177.985 234.087 1.00 77.28  ? 99  ARG L CA  1 
ATOM 50141 C C   . ARG CA 12 99  ? 108.314 177.316 235.446 1.00 77.28  ? 99  ARG L C   1 
ATOM 50142 O O   . ARG CA 12 99  ? 107.304 176.950 236.053 1.00 77.28  ? 99  ARG L O   1 
ATOM 50143 C CB  . ARG CA 12 99  ? 108.272 176.961 232.971 1.00 77.28  ? 99  ARG L CB  1 
ATOM 50144 C CG  . ARG CA 12 99  ? 107.799 177.482 231.641 1.00 77.28  ? 99  ARG L CG  1 
ATOM 50145 C CD  . ARG CA 12 99  ? 106.310 177.684 231.654 1.00 77.28  ? 99  ARG L CD  1 
ATOM 50146 N NE  . ARG CA 12 99  ? 105.599 176.435 231.889 1.00 77.28  ? 99  ARG L NE  1 
ATOM 50147 C CZ  . ARG CA 12 99  ? 105.224 175.607 230.924 1.00 77.28  ? 99  ARG L CZ  1 
ATOM 50148 N NH1 . ARG CA 12 99  ? 104.579 174.491 231.220 1.00 77.28  ? 99  ARG L NH1 1 
ATOM 50149 N NH2 . ARG CA 12 99  ? 105.490 175.899 229.662 1.00 77.28  ? 99  ARG L NH2 1 
ATOM 50150 N N   . LEU CA 12 100 ? 109.539 177.137 235.943 1.00 77.28  ? 100 LEU L N   1 
ATOM 50151 C CA  . LEU CA 12 100 ? 109.689 176.672 237.320 1.00 77.28  ? 100 LEU L CA  1 
ATOM 50152 C C   . LEU CA 12 100 ? 109.048 177.632 238.304 1.00 77.28  ? 100 LEU L C   1 
ATOM 50153 O O   . LEU CA 12 100 ? 108.401 177.203 239.262 1.00 77.28  ? 100 LEU L O   1 
ATOM 50154 C CB  . LEU CA 12 100 ? 111.149 176.441 237.702 1.00 77.28  ? 100 LEU L CB  1 
ATOM 50155 C CG  . LEU CA 12 100 ? 111.923 175.202 237.274 1.00 77.28  ? 100 LEU L CG  1 
ATOM 50156 C CD1 . LEU CA 12 100 ? 112.260 175.153 235.841 1.00 77.28  ? 100 LEU L CD1 1 
ATOM 50157 C CD2 . LEU CA 12 100 ? 113.193 175.168 238.090 1.00 77.28  ? 100 LEU L CD2 1 
ATOM 50158 N N   . LYS CA 12 101 ? 109.234 178.938 238.112 1.00 77.28  ? 101 LYS L N   1 
ATOM 50159 C CA  . LYS CA 12 101 ? 108.601 179.858 239.052 1.00 77.28  ? 101 LYS L CA  1 
ATOM 50160 C C   . LYS CA 12 101 ? 107.080 179.794 238.963 1.00 77.28  ? 101 LYS L C   1 
ATOM 50161 O O   . LYS CA 12 101 ? 106.392 179.841 239.989 1.00 77.28  ? 101 LYS L O   1 
ATOM 50162 C CB  . LYS CA 12 101 ? 109.107 181.279 238.850 1.00 77.28  ? 101 LYS L CB  1 
ATOM 50163 C CG  . LYS CA 12 101 ? 110.523 181.467 239.342 1.00 77.28  ? 101 LYS L CG  1 
ATOM 50164 C CD  . LYS CA 12 101 ? 110.930 182.914 239.271 1.00 77.28  ? 101 LYS L CD  1 
ATOM 50165 C CE  . LYS CA 12 101 ? 111.200 183.308 237.843 1.00 77.28  ? 101 LYS L CE  1 
ATOM 50166 N NZ  . LYS CA 12 101 ? 111.677 184.700 237.737 1.00 77.28  ? 101 LYS L NZ  1 
ATOM 50167 N N   . MET CA 12 102 ? 106.533 179.672 237.755 1.00 77.28  ? 102 MET L N   1 
ATOM 50168 C CA  . MET CA 12 102 ? 105.082 179.546 237.638 1.00 77.28  ? 102 MET L CA  1 
ATOM 50169 C C   . MET CA 12 102 ? 104.577 178.269 238.299 1.00 77.28  ? 102 MET L C   1 
ATOM 50170 O O   . MET CA 12 102 ? 103.534 178.279 238.961 1.00 77.28  ? 102 MET L O   1 
ATOM 50171 C CB  . MET CA 12 102 ? 104.648 179.598 236.176 1.00 77.28  ? 102 MET L CB  1 
ATOM 50172 C CG  . MET CA 12 102 ? 105.244 180.745 235.409 1.00 77.28  ? 102 MET L CG  1 
ATOM 50173 S SD  . MET CA 12 102 ? 105.347 180.469 233.636 1.00 77.28  ? 102 MET L SD  1 
ATOM 50174 C CE  . MET CA 12 102 ? 103.615 180.457 233.195 1.00 77.28  ? 102 MET L CE  1 
ATOM 50175 N N   . TYR CA 12 103 ? 105.290 177.156 238.116 1.00 77.28  ? 103 TYR L N   1 
ATOM 50176 C CA  . TYR CA 12 103 ? 104.909 175.925 238.796 1.00 77.28  ? 103 TYR L CA  1 
ATOM 50177 C C   . TYR CA 12 103 ? 104.966 176.097 240.303 1.00 77.28  ? 103 TYR L C   1 
ATOM 50178 O O   . TYR CA 12 103 ? 104.054 175.667 241.017 1.00 77.28  ? 103 TYR L O   1 
ATOM 50179 C CB  . TYR CA 12 103 ? 105.812 174.775 238.365 1.00 77.28  ? 103 TYR L CB  1 
ATOM 50180 C CG  . TYR CA 12 103 ? 105.430 173.428 238.936 1.00 77.28  ? 103 TYR L CG  1 
ATOM 50181 C CD1 . TYR CA 12 103 ? 105.670 173.118 240.263 1.00 77.28  ? 103 TYR L CD1 1 
ATOM 50182 C CD2 . TYR CA 12 103 ? 104.863 172.456 238.142 1.00 77.28  ? 103 TYR L CD2 1 
ATOM 50183 C CE1 . TYR CA 12 103 ? 105.338 171.893 240.781 1.00 77.28  ? 103 TYR L CE1 1 
ATOM 50184 C CE2 . TYR CA 12 103 ? 104.531 171.225 238.652 1.00 77.28  ? 103 TYR L CE2 1 
ATOM 50185 C CZ  . TYR CA 12 103 ? 104.770 170.950 239.972 1.00 77.28  ? 103 TYR L CZ  1 
ATOM 50186 O OH  . TYR CA 12 103 ? 104.439 169.723 240.492 1.00 77.28  ? 103 TYR L OH  1 
ATOM 50187 N N   . LYS CA 12 104 ? 106.033 176.707 240.811 1.00 77.28  ? 104 LYS L N   1 
ATOM 50188 C CA  . LYS CA 12 104 ? 106.131 176.928 242.245 1.00 77.28  ? 104 LYS L CA  1 
ATOM 50189 C C   . LYS CA 12 104 ? 104.972 177.763 242.752 1.00 77.28  ? 104 LYS L C   1 
ATOM 50190 O O   . LYS CA 12 104 ? 104.471 177.530 243.856 1.00 77.28  ? 104 LYS L O   1 
ATOM 50191 C CB  . LYS CA 12 104 ? 107.448 177.614 242.587 1.00 77.28  ? 104 LYS L CB  1 
ATOM 50192 C CG  . LYS CA 12 104 ? 107.774 177.609 244.061 1.00 77.28  ? 104 LYS L CG  1 
ATOM 50193 C CD  . LYS CA 12 104 ? 109.265 177.495 244.287 1.00 77.28  ? 104 LYS L CD  1 
ATOM 50194 C CE  . LYS CA 12 104 ? 109.626 177.799 245.725 1.00 77.28  ? 104 LYS L CE  1 
ATOM 50195 N NZ  . LYS CA 12 104 ? 108.840 176.963 246.671 1.00 77.28  ? 104 LYS L NZ  1 
ATOM 50196 N N   . HIS CA 12 105 ? 104.532 178.741 241.965 1.00 77.28  ? 105 HIS L N   1 
ATOM 50197 C CA  . HIS CA 12 105 ? 103.448 179.599 242.423 1.00 77.28  ? 105 HIS L CA  1 
ATOM 50198 C C   . HIS CA 12 105 ? 102.121 178.858 242.419 1.00 77.28  ? 105 HIS L C   1 
ATOM 50199 O O   . HIS CA 12 105 ? 101.372 178.908 243.399 1.00 77.28  ? 105 HIS L O   1 
ATOM 50200 C CB  . HIS CA 12 105 ? 103.380 180.850 241.556 1.00 77.28  ? 105 HIS L CB  1 
ATOM 50201 C CG  . HIS CA 12 105 ? 104.418 181.862 241.907 1.00 77.28  ? 105 HIS L CG  1 
ATOM 50202 N ND1 . HIS CA 12 105 ? 105.010 182.677 240.969 1.00 77.28  ? 105 HIS L ND1 1 
ATOM 50203 C CD2 . HIS CA 12 105 ? 104.995 182.169 243.092 1.00 77.28  ? 105 HIS L CD2 1 
ATOM 50204 C CE1 . HIS CA 12 105 ? 105.897 183.455 241.565 1.00 77.28  ? 105 HIS L CE1 1 
ATOM 50205 N NE2 . HIS CA 12 105 ? 105.907 183.166 242.853 1.00 77.28  ? 105 HIS L NE2 1 
ATOM 50206 N N   . SER CA 12 106 ? 101.814 178.153 241.332 1.00 77.28  ? 106 SER L N   1 
ATOM 50207 C CA  . SER CA 12 106 ? 100.508 177.509 241.243 1.00 77.28  ? 106 SER L CA  1 
ATOM 50208 C C   . SER CA 12 106 ? 100.411 176.292 242.155 1.00 77.28  ? 106 SER L C   1 
ATOM 50209 O O   . SER CA 12 106 ? 99.414  176.125 242.861 1.00 77.28  ? 106 SER L O   1 
ATOM 50210 C CB  . SER CA 12 106 ? 100.214 177.095 239.807 1.00 77.28  ? 106 SER L CB  1 
ATOM 50211 O OG  . SER CA 12 106 ? 101.069 176.041 239.410 1.00 77.28  ? 106 SER L OG  1 
ATOM 50212 N N   . ASN CA 12 107 ? 101.432 175.440 242.158 1.00 77.28  ? 107 ASN L N   1 
ATOM 50213 C CA  . ASN CA 12 107 ? 101.359 174.145 242.816 1.00 77.28  ? 107 ASN L CA  1 
ATOM 50214 C C   . ASN CA 12 107 ? 101.997 174.126 244.194 1.00 77.28  ? 107 ASN L C   1 
ATOM 50215 O O   . ASN CA 12 107 ? 101.806 173.157 244.930 1.00 77.28  ? 107 ASN L O   1 
ATOM 50216 C CB  . ASN CA 12 107 ? 102.023 173.085 241.940 1.00 77.28  ? 107 ASN L CB  1 
ATOM 50217 C CG  . ASN CA 12 107 ? 101.367 172.963 240.594 1.00 77.28  ? 107 ASN L CG  1 
ATOM 50218 O OD1 . ASN CA 12 107 ? 100.228 172.518 240.485 1.00 77.28  ? 107 ASN L OD1 1 
ATOM 50219 N ND2 . ASN CA 12 107 ? 102.075 173.371 239.554 1.00 77.28  ? 107 ASN L ND2 1 
ATOM 50220 N N   . ASN CA 12 108 ? 102.761 175.155 244.549 1.00 77.28  ? 108 ASN L N   1 
ATOM 50221 C CA  . ASN CA 12 108 ? 103.344 175.284 245.882 1.00 77.28  ? 108 ASN L CA  1 
ATOM 50222 C C   . ASN CA 12 108 ? 104.316 174.149 246.194 1.00 77.28  ? 108 ASN L C   1 
ATOM 50223 O O   . ASN CA 12 108 ? 104.289 173.560 247.274 1.00 77.28  ? 108 ASN L O   1 
ATOM 50224 C CB  . ASN CA 12 108 ? 102.253 175.374 246.948 1.00 77.28  ? 108 ASN L CB  1 
ATOM 50225 C CG  . ASN CA 12 108 ? 102.528 176.458 247.960 1.00 77.28  ? 108 ASN L CG  1 
ATOM 50226 O OD1 . ASN CA 12 108 ? 103.680 176.799 248.220 1.00 77.28  ? 108 ASN L OD1 1 
ATOM 50227 N ND2 . ASN CA 12 108 ? 101.469 177.014 248.533 1.00 77.28  ? 108 ASN L ND2 1 
ATOM 50228 N N   . LYS CA 12 109 ? 105.186 173.849 245.235 1.00 77.28  ? 109 LYS L N   1 
ATOM 50229 C CA  . LYS CA 12 109 ? 106.332 172.982 245.481 1.00 77.28  ? 109 LYS L CA  1 
ATOM 50230 C C   . LYS CA 12 109 ? 107.301 173.113 244.319 1.00 77.28  ? 109 LYS L C   1 
ATOM 50231 O O   . LYS CA 12 109 ? 106.896 173.379 243.186 1.00 77.28  ? 109 LYS L O   1 
ATOM 50232 C CB  . LYS CA 12 109 ? 105.929 171.515 245.651 1.00 77.28  ? 109 LYS L CB  1 
ATOM 50233 C CG  . LYS CA 12 109 ? 105.317 170.895 244.422 1.00 77.28  ? 109 LYS L CG  1 
ATOM 50234 C CD  . LYS CA 12 109 ? 105.137 169.408 244.619 1.00 77.28  ? 109 LYS L CD  1 
ATOM 50235 C CE  . LYS CA 12 109 ? 104.187 168.832 243.595 1.00 77.28  ? 109 LYS L CE  1 
ATOM 50236 N NZ  . LYS CA 12 109 ? 104.179 167.343 243.625 1.00 77.28  ? 109 LYS L NZ  1 
ATOM 50237 N N   . ALA CA 12 110 ? 108.582 172.923 244.610 1.00 77.28  ? 110 ALA L N   1 
ATOM 50238 C CA  . ALA CA 12 110 ? 109.580 172.888 243.556 1.00 77.28  ? 110 ALA L CA  1 
ATOM 50239 C C   . ALA CA 12 110 ? 109.395 171.639 242.710 1.00 77.28  ? 110 ALA L C   1 
ATOM 50240 O O   . ALA CA 12 110 ? 109.082 170.565 243.228 1.00 77.28  ? 110 ALA L O   1 
ATOM 50241 C CB  . ALA CA 12 110 ? 110.982 172.919 244.152 1.00 77.28  ? 110 ALA L CB  1 
ATOM 50242 N N   . MET CA 12 111 ? 109.588 171.780 241.405 1.00 77.28  ? 111 MET L N   1 
ATOM 50243 C CA  . MET CA 12 111 ? 109.380 170.662 240.498 1.00 77.28  ? 111 MET L CA  1 
ATOM 50244 C C   . MET CA 12 111 ? 110.391 169.552 240.732 1.00 77.28  ? 111 MET L C   1 
ATOM 50245 O O   . MET CA 12 111 ? 111.539 169.787 241.110 1.00 77.28  ? 111 MET L O   1 
ATOM 50246 C CB  . MET CA 12 111 ? 109.477 171.119 239.052 1.00 77.28  ? 111 MET L CB  1 
ATOM 50247 C CG  . MET CA 12 111 ? 108.496 172.178 238.689 1.00 77.28  ? 111 MET L CG  1 
ATOM 50248 S SD  . MET CA 12 111 ? 107.921 171.985 237.002 1.00 77.28  ? 111 MET L SD  1 
ATOM 50249 C CE  . MET CA 12 111 ? 109.099 173.037 236.189 1.00 77.28  ? 111 MET L CE  1 
ATOM 50250 N N   . THR CA 12 112 ? 109.948 168.329 240.482 1.00 77.28  ? 112 THR L N   1 
ATOM 50251 C CA  . THR CA 12 112 ? 110.819 167.173 240.488 1.00 77.28  ? 112 THR L CA  1 
ATOM 50252 C C   . THR CA 12 112 ? 111.631 167.164 239.199 1.00 77.28  ? 112 THR L C   1 
ATOM 50253 O O   . THR CA 12 112 ? 111.394 167.954 238.287 1.00 77.28  ? 112 THR L O   1 
ATOM 50254 C CB  . THR CA 12 112 ? 109.993 165.904 240.630 1.00 77.28  ? 112 THR L CB  1 
ATOM 50255 O OG1 . THR CA 12 112 ? 109.328 165.645 239.392 1.00 77.28  ? 112 THR L OG1 1 
ATOM 50256 C CG2 . THR CA 12 112 ? 108.940 166.105 241.689 1.00 77.28  ? 112 THR L CG2 1 
ATOM 50257 N N   . THR CA 12 113 ? 112.609 166.265 239.112 1.00 77.28  ? 113 THR L N   1 
ATOM 50258 C CA  . THR CA 12 113 ? 113.388 166.175 237.884 1.00 77.28  ? 113 THR L CA  1 
ATOM 50259 C C   . THR CA 12 113 ? 112.543 165.670 236.726 1.00 77.28  ? 113 THR L C   1 
ATOM 50260 O O   . THR CA 12 113 ? 112.598 166.222 235.622 1.00 77.28  ? 113 THR L O   1 
ATOM 50261 C CB  . THR CA 12 113 ? 114.594 165.270 238.087 1.00 77.28  ? 113 THR L CB  1 
ATOM 50262 O OG1 . THR CA 12 113 ? 115.333 165.718 239.228 1.00 77.28  ? 113 THR L OG1 1 
ATOM 50263 C CG2 . THR CA 12 113 ? 115.482 165.309 236.870 1.00 77.28  ? 113 THR L CG2 1 
ATOM 50264 N N   . GLY CA 12 114 ? 111.754 164.622 236.955 1.00 77.28  ? 114 GLY L N   1 
ATOM 50265 C CA  . GLY CA 12 114 ? 110.948 164.073 235.880 1.00 77.28  ? 114 GLY L CA  1 
ATOM 50266 C C   . GLY CA 12 114 ? 109.931 165.064 235.355 1.00 77.28  ? 114 GLY L C   1 
ATOM 50267 O O   . GLY CA 12 114 ? 109.695 165.146 234.147 1.00 77.28  ? 114 GLY L O   1 
ATOM 50268 N N   . ALA CA 12 115 ? 109.318 165.831 236.253 1.00 77.28  ? 115 ALA L N   1 
ATOM 50269 C CA  . ALA CA 12 115 ? 108.373 166.850 235.821 1.00 77.28  ? 115 ALA L CA  1 
ATOM 50270 C C   . ALA CA 12 115 ? 109.058 167.898 234.957 1.00 77.28  ? 115 ALA L C   1 
ATOM 50271 O O   . ALA CA 12 115 ? 108.513 168.320 233.931 1.00 77.28  ? 115 ALA L O   1 
ATOM 50272 C CB  . ALA CA 12 115 ? 107.713 167.495 237.034 1.00 77.28  ? 115 ALA L CB  1 
ATOM 50273 N N   . ILE CA 12 116 ? 110.258 168.326 235.347 1.00 77.28  ? 116 ILE L N   1 
ATOM 50274 C CA  . ILE CA 12 116 ? 110.985 169.298 234.539 1.00 77.28  ? 116 ILE L CA  1 
ATOM 50275 C C   . ILE CA 12 116 ? 111.304 168.717 233.173 1.00 77.28  ? 116 ILE L C   1 
ATOM 50276 O O   . ILE CA 12 116 ? 111.191 169.401 232.152 1.00 77.28  ? 116 ILE L O   1 
ATOM 50277 C CB  . ILE CA 12 116 ? 112.259 169.764 235.263 1.00 77.28  ? 116 ILE L CB  1 
ATOM 50278 C CG1 . ILE CA 12 116 ? 111.895 170.592 236.486 1.00 77.28  ? 116 ILE L CG1 1 
ATOM 50279 C CG2 . ILE CA 12 116 ? 113.122 170.585 234.338 1.00 77.28  ? 116 ILE L CG2 1 
ATOM 50280 C CD1 . ILE CA 12 116 ? 113.088 171.066 237.265 1.00 77.28  ? 116 ILE L CD1 1 
ATOM 50281 N N   . ALA CA 12 117 ? 111.709 167.451 233.127 1.00 77.28  ? 117 ALA L N   1 
ATOM 50282 C CA  . ALA CA 12 117 ? 112.015 166.848 231.838 1.00 77.28  ? 117 ALA L CA  1 
ATOM 50283 C C   . ALA CA 12 117 ? 110.784 166.803 230.946 1.00 77.28  ? 117 ALA L C   1 
ATOM 50284 O O   . ALA CA 12 117 ? 110.857 167.123 229.754 1.00 77.28  ? 117 ALA L O   1 
ATOM 50285 C CB  . ALA CA 12 117 ? 112.586 165.449 232.033 1.00 77.28  ? 117 ALA L CB  1 
ATOM 50286 N N   . ALA CA 12 118 ? 109.640 166.405 231.503 1.00 77.28  ? 118 ALA L N   1 
ATOM 50287 C CA  . ALA CA 12 118 ? 108.424 166.340 230.699 1.00 77.28  ? 118 ALA L CA  1 
ATOM 50288 C C   . ALA CA 12 118 ? 108.030 167.724 230.201 1.00 77.28  ? 118 ALA L C   1 
ATOM 50289 O O   . ALA CA 12 118 ? 107.637 167.895 229.037 1.00 77.28  ? 118 ALA L O   1 
ATOM 50290 C CB  . ALA CA 12 118 ? 107.297 165.710 231.508 1.00 77.28  ? 118 ALA L CB  1 
ATOM 50291 N N   . MET CA 12 119 ? 108.146 168.731 231.067 1.00 77.28  ? 119 MET L N   1 
ATOM 50292 C CA  . MET CA 12 119 ? 107.885 170.094 230.634 1.00 77.28  ? 119 MET L CA  1 
ATOM 50293 C C   . MET CA 12 119 ? 108.802 170.486 229.496 1.00 77.28  ? 119 MET L C   1 
ATOM 50294 O O   . MET CA 12 119 ? 108.379 171.156 228.554 1.00 77.28  ? 119 MET L O   1 
ATOM 50295 C CB  . MET CA 12 119 ? 108.106 171.080 231.764 1.00 77.28  ? 119 MET L CB  1 
ATOM 50296 C CG  . MET CA 12 119 ? 107.589 172.445 231.427 1.00 77.28  ? 119 MET L CG  1 
ATOM 50297 S SD  . MET CA 12 119 ? 108.026 173.587 232.719 1.00 77.28  ? 119 MET L SD  1 
ATOM 50298 C CE  . MET CA 12 119 ? 109.749 173.151 232.878 1.00 77.28  ? 119 MET L CE  1 
ATOM 50299 N N   . LEU CA 12 120 ? 110.078 170.134 229.603 1.00 77.28  ? 120 LEU L N   1 
ATOM 50300 C CA  . LEU CA 12 120 ? 111.025 170.537 228.579 1.00 77.28  ? 120 LEU L CA  1 
ATOM 50301 C C   . LEU CA 12 120 ? 110.698 169.880 227.255 1.00 77.28  ? 120 LEU L C   1 
ATOM 50302 O O   . LEU CA 12 120 ? 110.817 170.508 226.198 1.00 77.28  ? 120 LEU L O   1 
ATOM 50303 C CB  . LEU CA 12 120 ? 112.441 170.192 229.009 1.00 77.28  ? 120 LEU L CB  1 
ATOM 50304 C CG  . LEU CA 12 120 ? 113.484 170.794 228.083 1.00 77.28  ? 120 LEU L CG  1 
ATOM 50305 C CD1 . LEU CA 12 120 ? 113.122 172.217 227.741 1.00 77.28  ? 120 LEU L CD1 1 
ATOM 50306 C CD2 . LEU CA 12 120 ? 114.837 170.734 228.721 1.00 77.28  ? 120 LEU L CD2 1 
ATOM 50307 N N   . SER CA 12 121 ? 110.286 168.617 227.288 1.00 77.28  ? 121 SER L N   1 
ATOM 50308 C CA  . SER CA 12 121 ? 109.863 167.967 226.055 1.00 77.28  ? 121 SER L CA  1 
ATOM 50309 C C   . SER CA 12 121 ? 108.687 168.705 225.439 1.00 77.28  ? 121 SER L C   1 
ATOM 50310 O O   . SER CA 12 121 ? 108.667 168.980 224.232 1.00 77.28  ? 121 SER L O   1 
ATOM 50311 C CB  . SER CA 12 121 ? 109.497 166.512 226.319 1.00 77.28  ? 121 SER L CB  1 
ATOM 50312 O OG  . SER CA 12 121 ? 109.096 165.885 225.118 1.00 77.28  ? 121 SER L OG  1 
ATOM 50313 N N   . THR CA 12 122 ? 107.703 169.060 226.264 1.00 77.28  ? 122 THR L N   1 
ATOM 50314 C CA  . THR CA 12 122 ? 106.558 169.800 225.746 1.00 77.28  ? 122 THR L CA  1 
ATOM 50315 C C   . THR CA 12 122 ? 106.971 171.146 225.167 1.00 77.28  ? 122 THR L C   1 
ATOM 50316 O O   . THR CA 12 122 ? 106.520 171.515 224.080 1.00 77.28  ? 122 THR L O   1 
ATOM 50317 C CB  . THR CA 12 122 ? 105.523 170.000 226.842 1.00 77.28  ? 122 THR L CB  1 
ATOM 50318 O OG1 . THR CA 12 122 ? 105.100 168.723 227.328 1.00 77.28  ? 122 THR L OG1 1 
ATOM 50319 C CG2 . THR CA 12 122 ? 104.331 170.746 226.300 1.00 77.28  ? 122 THR L CG2 1 
ATOM 50320 N N   . ILE CA 12 123 ? 107.834 171.877 225.868 1.00 77.28  ? 123 ILE L N   1 
ATOM 50321 C CA  . ILE CA 12 123 ? 108.262 173.193 225.404 1.00 77.28  ? 123 ILE L CA  1 
ATOM 50322 C C   . ILE CA 12 123 ? 108.986 173.072 224.074 1.00 77.28  ? 123 ILE L C   1 
ATOM 50323 O O   . ILE CA 12 123 ? 108.731 173.831 223.135 1.00 77.28  ? 123 ILE L O   1 
ATOM 50324 C CB  . ILE CA 12 123 ? 109.151 173.870 226.459 1.00 77.28  ? 123 ILE L CB  1 
ATOM 50325 C CG1 . ILE CA 12 123 ? 108.302 174.462 227.573 1.00 77.28  ? 123 ILE L CG1 1 
ATOM 50326 C CG2 . ILE CA 12 123 ? 109.992 174.948 225.829 1.00 77.28  ? 123 ILE L CG2 1 
ATOM 50327 C CD1 . ILE CA 12 123 ? 109.111 175.208 228.586 1.00 77.28  ? 123 ILE L CD1 1 
ATOM 50328 N N   . LEU CA 12 124 ? 109.896 172.106 223.975 1.00 77.28  ? 124 LEU L N   1 
ATOM 50329 C CA  . LEU CA 12 124 ? 110.636 171.920 222.740 1.00 77.28  ? 124 LEU L CA  1 
ATOM 50330 C C   . LEU CA 12 124 ? 109.701 171.585 221.595 1.00 77.28  ? 124 LEU L C   1 
ATOM 50331 O O   . LEU CA 12 124 ? 109.869 172.092 220.483 1.00 77.28  ? 124 LEU L O   1 
ATOM 50332 C CB  . LEU CA 12 124 ? 111.677 170.823 222.918 1.00 77.28  ? 124 LEU L CB  1 
ATOM 50333 C CG  . LEU CA 12 124 ? 112.942 171.249 223.651 1.00 77.28  ? 124 LEU L CG  1 
ATOM 50334 C CD1 . LEU CA 12 124 ? 113.717 170.041 224.115 1.00 77.28  ? 124 LEU L CD1 1 
ATOM 50335 C CD2 . LEU CA 12 124 ? 113.788 172.102 222.752 1.00 77.28  ? 124 LEU L CD2 1 
ATOM 50336 N N   . TYR CA 12 125 ? 108.699 170.743 221.844 1.00 77.28  ? 125 TYR L N   1 
ATOM 50337 C CA  . TYR CA 12 125 ? 107.810 170.369 220.752 1.00 77.28  ? 125 TYR L CA  1 
ATOM 50338 C C   . TYR CA 12 125 ? 106.919 171.514 220.298 1.00 77.28  ? 125 TYR L C   1 
ATOM 50339 O O   . TYR CA 12 125 ? 106.459 171.496 219.155 1.00 77.28  ? 125 TYR L O   1 
ATOM 50340 C CB  . TYR CA 12 125 ? 106.945 169.177 221.141 1.00 77.28  ? 125 TYR L CB  1 
ATOM 50341 C CG  . TYR CA 12 125 ? 106.393 168.462 219.939 1.00 77.28  ? 125 TYR L CG  1 
ATOM 50342 C CD1 . TYR CA 12 125 ? 107.182 167.600 219.204 1.00 77.28  ? 125 TYR L CD1 1 
ATOM 50343 C CD2 . TYR CA 12 125 ? 105.089 168.656 219.533 1.00 77.28  ? 125 TYR L CD2 1 
ATOM 50344 C CE1 . TYR CA 12 125 ? 106.687 166.950 218.104 1.00 77.28  ? 125 TYR L CE1 1 
ATOM 50345 C CE2 . TYR CA 12 125 ? 104.588 168.009 218.432 1.00 77.28  ? 125 TYR L CE2 1 
ATOM 50346 C CZ  . TYR CA 12 125 ? 105.391 167.158 217.723 1.00 77.28  ? 125 TYR L CZ  1 
ATOM 50347 O OH  . TYR CA 12 125 ? 104.895 166.509 216.624 1.00 77.28  ? 125 TYR L OH  1 
ATOM 50348 N N   . SER CA 12 126 ? 106.669 172.509 221.152 1.00 77.28  ? 126 SER L N   1 
ATOM 50349 C CA  . SER CA 12 126 ? 105.787 173.601 220.752 1.00 77.28  ? 126 SER L CA  1 
ATOM 50350 C C   . SER CA 12 126 ? 106.340 174.355 219.556 1.00 77.28  ? 126 SER L C   1 
ATOM 50351 O O   . SER CA 12 126 ? 105.586 175.009 218.831 1.00 77.28  ? 126 SER L O   1 
ATOM 50352 C CB  . SER CA 12 126 ? 105.563 174.556 221.920 1.00 77.28  ? 126 SER L CB  1 
ATOM 50353 O OG  . SER CA 12 126 ? 106.787 174.874 222.549 1.00 77.28  ? 126 SER L OG  1 
ATOM 50354 N N   . ARG CA 12 127 ? 107.649 174.279 219.334 1.00 77.28  ? 127 ARG L N   1 
ATOM 50355 C CA  . ARG CA 12 127 ? 108.295 174.851 218.158 1.00 77.28  ? 127 ARG L CA  1 
ATOM 50356 C C   . ARG CA 12 127 ? 108.676 173.781 217.154 1.00 77.28  ? 127 ARG L C   1 
ATOM 50357 O O   . ARG CA 12 127 ? 109.755 173.840 216.563 1.00 77.28  ? 127 ARG L O   1 
ATOM 50358 C CB  . ARG CA 12 127 ? 109.520 175.658 218.562 1.00 77.28  ? 127 ARG L CB  1 
ATOM 50359 C CG  . ARG CA 12 127 ? 109.208 176.969 219.231 1.00 77.28  ? 127 ARG L CG  1 
ATOM 50360 C CD  . ARG CA 12 127 ? 109.131 178.081 218.205 1.00 77.28  ? 127 ARG L CD  1 
ATOM 50361 N NE  . ARG CA 12 127 ? 110.454 178.467 217.731 1.00 77.28  ? 127 ARG L NE  1 
ATOM 50362 C CZ  . ARG CA 12 127 ? 111.094 179.560 218.125 1.00 77.28  ? 127 ARG L CZ  1 
ATOM 50363 N NH1 . ARG CA 12 127 ? 110.529 180.378 218.999 1.00 77.28  ? 127 ARG L NH1 1 
ATOM 50364 N NH2 . ARG CA 12 127 ? 112.297 179.834 217.647 1.00 77.28  ? 127 ARG L NH2 1 
ATOM 50365 N N   . ARG CA 12 128 ? 107.816 172.781 216.957 1.00 77.28  ? 128 ARG L N   1 
ATOM 50366 C CA  . ARG CA 12 128 ? 108.143 171.688 216.049 1.00 77.28  ? 128 ARG L CA  1 
ATOM 50367 C C   . ARG CA 12 128 ? 108.477 172.188 214.653 1.00 77.28  ? 128 ARG L C   1 
ATOM 50368 O O   . ARG CA 12 128 ? 109.330 171.608 213.975 1.00 77.28  ? 128 ARG L O   1 
ATOM 50369 C CB  . ARG CA 12 128 ? 106.989 170.697 215.977 1.00 77.28  ? 128 ARG L CB  1 
ATOM 50370 C CG  . ARG CA 12 128 ? 107.116 169.717 214.840 1.00 77.28  ? 128 ARG L CG  1 
ATOM 50371 C CD  . ARG CA 12 128 ? 108.277 168.790 215.081 1.00 77.28  ? 128 ARG L CD  1 
ATOM 50372 N NE  . ARG CA 12 128 ? 108.387 167.770 214.048 1.00 77.28  ? 128 ARG L NE  1 
ATOM 50373 C CZ  . ARG CA 12 128 ? 108.965 167.968 212.872 1.00 77.28  ? 128 ARG L CZ  1 
ATOM 50374 N NH1 . ARG CA 12 128 ? 109.483 169.149 212.579 1.00 77.28  ? 128 ARG L NH1 1 
ATOM 50375 N NH2 . ARG CA 12 128 ? 109.027 166.983 211.991 1.00 77.28  ? 128 ARG L NH2 1 
ATOM 50376 N N   . PHE CA 12 129 ? 107.834 173.265 214.213 1.00 77.28  ? 129 PHE L N   1 
ATOM 50377 C CA  . PHE CA 12 129 ? 108.031 173.787 212.868 1.00 77.28  ? 129 PHE L CA  1 
ATOM 50378 C C   . PHE CA 12 129 ? 108.968 174.986 212.833 1.00 77.28  ? 129 PHE L C   1 
ATOM 50379 O O   . PHE CA 12 129 ? 109.030 175.685 211.818 1.00 77.28  ? 129 PHE L O   1 
ATOM 50380 C CB  . PHE CA 12 129 ? 106.677 174.127 212.256 1.00 77.28  ? 129 PHE L CB  1 
ATOM 50381 C CG  . PHE CA 12 129 ? 105.726 172.973 212.262 1.00 77.28  ? 129 PHE L CG  1 
ATOM 50382 C CD1 . PHE CA 12 129 ? 105.904 171.915 211.393 1.00 77.28  ? 129 PHE L CD1 1 
ATOM 50383 C CD2 . PHE CA 12 129 ? 104.671 172.933 213.146 1.00 77.28  ? 129 PHE L CD2 1 
ATOM 50384 C CE1 . PHE CA 12 129 ? 105.038 170.845 211.400 1.00 77.28  ? 129 PHE L CE1 1 
ATOM 50385 C CE2 . PHE CA 12 129 ? 103.803 171.863 213.158 1.00 77.28  ? 129 PHE L CE2 1 
ATOM 50386 C CZ  . PHE CA 12 129 ? 103.987 170.820 212.284 1.00 77.28  ? 129 PHE L CZ  1 
ATOM 50387 N N   . PHE CA 12 130 ? 109.693 175.237 213.916 1.00 77.28  ? 130 PHE L N   1 
ATOM 50388 C CA  . PHE CA 12 130 ? 110.750 176.235 214.001 1.00 77.28  ? 130 PHE L CA  1 
ATOM 50389 C C   . PHE CA 12 130 ? 111.632 175.836 215.173 1.00 77.28  ? 130 PHE L C   1 
ATOM 50390 O O   . PHE CA 12 130 ? 111.657 176.521 216.201 1.00 77.28  ? 130 PHE L O   1 
ATOM 50391 C CB  . PHE CA 12 130 ? 110.174 177.637 214.183 1.00 77.28  ? 130 PHE L CB  1 
ATOM 50392 C CG  . PHE CA 12 130 ? 111.103 178.731 213.756 1.00 77.28  ? 130 PHE L CG  1 
ATOM 50393 C CD1 . PHE CA 12 130 ? 111.827 178.621 212.590 1.00 77.28  ? 130 PHE L CD1 1 
ATOM 50394 C CD2 . PHE CA 12 130 ? 111.254 179.868 214.523 1.00 77.28  ? 130 PHE L CD2 1 
ATOM 50395 C CE1 . PHE CA 12 130 ? 112.679 179.626 212.199 1.00 77.28  ? 130 PHE L CE1 1 
ATOM 50396 C CE2 . PHE CA 12 130 ? 112.104 180.873 214.129 1.00 77.28  ? 130 PHE L CE2 1 
ATOM 50397 C CZ  . PHE CA 12 130 ? 112.816 180.750 212.969 1.00 77.28  ? 130 PHE L CZ  1 
ATOM 50398 N N   . PRO CA 12 131 ? 112.371 174.742 215.046 1.00 77.28  ? 131 PRO L N   1 
ATOM 50399 C CA  . PRO CA 12 131 ? 112.884 174.045 216.225 1.00 77.28  ? 131 PRO L CA  1 
ATOM 50400 C C   . PRO CA 12 131 ? 113.907 174.853 217.005 1.00 77.28  ? 131 PRO L C   1 
ATOM 50401 O O   . PRO CA 12 131 ? 114.595 175.729 216.482 1.00 77.28  ? 131 PRO L O   1 
ATOM 50402 C CB  . PRO CA 12 131 ? 113.519 172.784 215.633 1.00 77.28  ? 131 PRO L CB  1 
ATOM 50403 C CG  . PRO CA 12 131 ? 112.904 172.648 214.277 1.00 77.28  ? 131 PRO L CG  1 
ATOM 50404 C CD  . PRO CA 12 131 ? 112.715 174.039 213.805 1.00 77.28  ? 131 PRO L CD  1 
ATOM 50405 N N   . TYR CA 12 132 ? 113.984 174.537 218.293 1.00 77.28  ? 132 TYR L N   1 
ATOM 50406 C CA  . TYR CA 12 132 ? 115.038 175.053 219.155 1.00 77.28  ? 132 TYR L CA  1 
ATOM 50407 C C   . TYR CA 12 132 ? 116.309 174.262 218.893 1.00 77.28  ? 132 TYR L C   1 
ATOM 50408 O O   . TYR CA 12 132 ? 116.467 173.147 219.396 1.00 77.28  ? 132 TYR L O   1 
ATOM 50409 C CB  . TYR CA 12 132 ? 114.637 174.927 220.619 1.00 77.28  ? 132 TYR L CB  1 
ATOM 50410 C CG  . TYR CA 12 132 ? 113.628 175.927 221.101 1.00 77.28  ? 132 TYR L CG  1 
ATOM 50411 C CD1 . TYR CA 12 132 ? 113.946 177.266 221.206 1.00 77.28  ? 132 TYR L CD1 1 
ATOM 50412 C CD2 . TYR CA 12 132 ? 112.365 175.526 221.488 1.00 77.28  ? 132 TYR L CD2 1 
ATOM 50413 C CE1 . TYR CA 12 132 ? 113.023 178.178 221.662 1.00 77.28  ? 132 TYR L CE1 1 
ATOM 50414 C CE2 . TYR CA 12 132 ? 111.439 176.429 221.946 1.00 77.28  ? 132 TYR L CE2 1 
ATOM 50415 C CZ  . TYR CA 12 132 ? 111.770 177.752 222.031 1.00 77.28  ? 132 TYR L CZ  1 
ATOM 50416 O OH  . TYR CA 12 132 ? 110.842 178.655 222.488 1.00 77.28  ? 132 TYR L OH  1 
ATOM 50417 N N   . TYR CA 12 133 ? 117.234 174.834 218.129 1.00 77.28  ? 133 TYR L N   1 
ATOM 50418 C CA  . TYR CA 12 133 ? 118.472 174.137 217.793 1.00 77.28  ? 133 TYR L CA  1 
ATOM 50419 C C   . TYR CA 12 133 ? 119.366 174.083 219.032 1.00 77.28  ? 133 TYR L C   1 
ATOM 50420 O O   . TYR CA 12 133 ? 120.400 174.742 219.131 1.00 77.28  ? 133 TYR L O   1 
ATOM 50421 C CB  . TYR CA 12 133 ? 119.164 174.827 216.628 1.00 77.28  ? 133 TYR L CB  1 
ATOM 50422 C CG  . TYR CA 12 133 ? 120.421 174.150 216.144 1.00 77.28  ? 133 TYR L CG  1 
ATOM 50423 C CD1 . TYR CA 12 133 ? 120.691 172.829 216.453 1.00 77.28  ? 133 TYR L CD1 1 
ATOM 50424 C CD2 . TYR CA 12 133 ? 121.341 174.837 215.376 1.00 77.28  ? 133 TYR L CD2 1 
ATOM 50425 C CE1 . TYR CA 12 133 ? 121.838 172.218 216.010 1.00 77.28  ? 133 TYR L CE1 1 
ATOM 50426 C CE2 . TYR CA 12 133 ? 122.490 174.238 214.935 1.00 77.28  ? 133 TYR L CE2 1 
ATOM 50427 C CZ  . TYR CA 12 133 ? 122.734 172.927 215.249 1.00 77.28  ? 133 TYR L CZ  1 
ATOM 50428 O OH  . TYR CA 12 133 ? 123.883 172.322 214.804 1.00 77.28  ? 133 TYR L OH  1 
ATOM 50429 N N   . VAL CA 12 134 ? 118.943 173.265 219.991 1.00 77.28  ? 134 VAL L N   1 
ATOM 50430 C CA  . VAL CA 12 134 ? 119.689 173.048 221.225 1.00 77.28  ? 134 VAL L CA  1 
ATOM 50431 C C   . VAL CA 12 134 ? 119.642 171.570 221.572 1.00 77.28  ? 134 VAL L C   1 
ATOM 50432 O O   . VAL CA 12 134 ? 118.643 170.896 221.309 1.00 77.28  ? 134 VAL L O   1 
ATOM 50433 C CB  . VAL CA 12 134 ? 119.132 173.879 222.393 1.00 77.28  ? 134 VAL L CB  1 
ATOM 50434 C CG1 . VAL CA 12 134 ? 119.333 175.348 222.144 1.00 77.28  ? 134 VAL L CG1 1 
ATOM 50435 C CG2 . VAL CA 12 134 ? 117.670 173.583 222.583 1.00 77.28  ? 134 VAL L CG2 1 
ATOM 50436 N N   . TYR CA 12 135 ? 120.723 171.066 222.154 1.00 77.28  ? 135 TYR L N   1 
ATOM 50437 C CA  . TYR CA 12 135 ? 120.766 169.725 222.717 1.00 77.28  ? 135 TYR L CA  1 
ATOM 50438 C C   . TYR CA 12 135 ? 120.822 169.850 224.231 1.00 77.28  ? 135 TYR L C   1 
ATOM 50439 O O   . TYR CA 12 135 ? 121.711 170.517 224.766 1.00 77.28  ? 135 TYR L O   1 
ATOM 50440 C CB  . TYR CA 12 135 ? 121.972 168.957 222.191 1.00 77.28  ? 135 TYR L CB  1 
ATOM 50441 C CG  . TYR CA 12 135 ? 122.090 168.999 220.698 1.00 77.28  ? 135 TYR L CG  1 
ATOM 50442 C CD1 . TYR CA 12 135 ? 121.134 168.410 219.897 1.00 77.28  ? 135 TYR L CD1 1 
ATOM 50443 C CD2 . TYR CA 12 135 ? 123.173 169.601 220.087 1.00 77.28  ? 135 TYR L CD2 1 
ATOM 50444 C CE1 . TYR CA 12 135 ? 121.240 168.437 218.527 1.00 77.28  ? 135 TYR L CE1 1 
ATOM 50445 C CE2 . TYR CA 12 135 ? 123.288 169.637 218.718 1.00 77.28  ? 135 TYR L CE2 1 
ATOM 50446 C CZ  . TYR CA 12 135 ? 122.319 169.053 217.943 1.00 77.28  ? 135 TYR L CZ  1 
ATOM 50447 O OH  . TYR CA 12 135 ? 122.430 169.082 216.574 1.00 77.28  ? 135 TYR L OH  1 
ATOM 50448 N N   . ASN CA 12 136 ? 119.883 169.210 224.915 1.00 77.28  ? 136 ASN L N   1 
ATOM 50449 C CA  . ASN CA 12 136 ? 119.716 169.385 226.345 1.00 77.28  ? 136 ASN L CA  1 
ATOM 50450 C C   . ASN CA 12 136 ? 119.860 168.060 227.071 1.00 77.28  ? 136 ASN L C   1 
ATOM 50451 O O   . ASN CA 12 136 ? 119.383 167.024 226.607 1.00 77.28  ? 136 ASN L O   1 
ATOM 50452 C CB  . ASN CA 12 136 ? 118.351 169.983 226.654 1.00 77.28  ? 136 ASN L CB  1 
ATOM 50453 C CG  . ASN CA 12 136 ? 118.023 171.140 225.760 1.00 77.28  ? 136 ASN L CG  1 
ATOM 50454 O OD1 . ASN CA 12 136 ? 117.511 170.958 224.659 1.00 77.28  ? 136 ASN L OD1 1 
ATOM 50455 N ND2 . ASN CA 12 136 ? 118.313 172.345 226.222 1.00 77.28  ? 136 ASN L ND2 1 
ATOM 50456 N N   . ILE CA 12 137 ? 120.529 168.102 228.218 1.00 77.28  ? 137 ILE L N   1 
ATOM 50457 C CA  . ILE CA 12 137 ? 120.638 166.937 229.085 1.00 77.28  ? 137 ILE L CA  1 
ATOM 50458 C C   . ILE CA 12 137 ? 120.358 167.378 230.510 1.00 77.28  ? 137 ILE L C   1 
ATOM 50459 O O   . ILE CA 12 137 ? 121.040 168.263 231.033 1.00 77.28  ? 137 ILE L O   1 
ATOM 50460 C CB  . ILE CA 12 137 ? 122.011 166.266 228.990 1.00 77.28  ? 137 ILE L CB  1 
ATOM 50461 C CG1 . ILE CA 12 137 ? 122.240 165.739 227.578 1.00 77.28  ? 137 ILE L CG1 1 
ATOM 50462 C CG2 . ILE CA 12 137 ? 122.090 165.138 229.964 1.00 77.28  ? 137 ILE L CG2 1 
ATOM 50463 C CD1 . ILE CA 12 137 ? 123.509 164.952 227.428 1.00 77.28  ? 137 ILE L CD1 1 
ATOM 50464 N N   . ILE CA 12 138 ? 119.364 166.761 231.138 1.00 77.28  ? 138 ILE L N   1 
ATOM 50465 C CA  . ILE CA 12 138 ? 118.959 167.072 232.502 1.00 77.28  ? 138 ILE L CA  1 
ATOM 50466 C C   . ILE CA 12 138 ? 119.689 166.117 233.428 1.00 77.28  ? 138 ILE L C   1 
ATOM 50467 O O   . ILE CA 12 138 ? 119.611 164.896 233.261 1.00 77.28  ? 138 ILE L O   1 
ATOM 50468 C CB  . ILE CA 12 138 ? 117.444 166.944 232.685 1.00 77.28  ? 138 ILE L CB  1 
ATOM 50469 C CG1 . ILE CA 12 138 ? 116.706 167.939 231.803 1.00 77.28  ? 138 ILE L CG1 1 
ATOM 50470 C CG2 . ILE CA 12 138 ? 117.081 167.157 234.127 1.00 77.28  ? 138 ILE L CG2 1 
ATOM 50471 C CD1 . ILE CA 12 138 ? 116.782 169.330 232.308 1.00 77.28  ? 138 ILE L CD1 1 
ATOM 50472 N N   . GLY CA 12 139 ? 120.401 166.659 234.405 1.00 77.28  ? 139 GLY L N   1 
ATOM 50473 C CA  . GLY CA 12 139 ? 121.049 165.825 235.390 1.00 77.28  ? 139 GLY L CA  1 
ATOM 50474 C C   . GLY CA 12 139 ? 120.656 166.224 236.790 1.00 77.28  ? 139 GLY L C   1 
ATOM 50475 O O   . GLY CA 12 139 ? 120.712 167.406 237.132 1.00 77.28  ? 139 GLY L O   1 
ATOM 50476 N N   . GLY CA 12 140 ? 120.251 165.266 237.604 1.00 77.28  ? 140 GLY L N   1 
ATOM 50477 C CA  . GLY CA 12 140 ? 119.848 165.587 238.952 1.00 77.28  ? 140 GLY L CA  1 
ATOM 50478 C C   . GLY CA 12 140 ? 119.372 164.365 239.695 1.00 77.28  ? 140 GLY L C   1 
ATOM 50479 O O   . GLY CA 12 140 ? 119.563 163.232 239.251 1.00 77.28  ? 140 GLY L O   1 
ATOM 50480 N N   . LEU CA 12 141 ? 118.747 164.608 240.836 1.00 77.28  ? 141 LEU L N   1 
ATOM 50481 C CA  . LEU CA 12 141 ? 118.212 163.544 241.669 1.00 77.28  ? 141 LEU L CA  1 
ATOM 50482 C C   . LEU CA 12 141 ? 116.707 163.450 241.488 1.00 77.28  ? 141 LEU L C   1 
ATOM 50483 O O   . LEU CA 12 141 ? 116.016 164.468 241.419 1.00 77.28  ? 141 LEU L O   1 
ATOM 50484 C CB  . LEU CA 12 141 ? 118.537 163.776 243.141 1.00 77.28  ? 141 LEU L CB  1 
ATOM 50485 C CG  . LEU CA 12 141 ? 119.946 163.441 243.615 1.00 77.28  ? 141 LEU L CG  1 
ATOM 50486 C CD1 . LEU CA 12 141 ? 120.952 164.434 243.093 1.00 77.28  ? 141 LEU L CD1 1 
ATOM 50487 C CD2 . LEU CA 12 141 ? 119.972 163.423 245.123 1.00 77.28  ? 141 LEU L CD2 1 
ATOM 50488 N N   . ASP CA 12 142 ? 116.204 162.227 241.412 1.00 87.58  ? 142 ASP L N   1 
ATOM 50489 C CA  . ASP CA 12 142 ? 114.769 162.015 241.324 1.00 87.58  ? 142 ASP L CA  1 
ATOM 50490 C C   . ASP CA 12 142 ? 114.170 162.090 242.723 1.00 87.58  ? 142 ASP L C   1 
ATOM 50491 O O   . ASP CA 12 142 ? 114.818 162.517 243.682 1.00 87.58  ? 142 ASP L O   1 
ATOM 50492 C CB  . ASP CA 12 142 ? 114.464 160.692 240.629 1.00 87.58  ? 142 ASP L CB  1 
ATOM 50493 C CG  . ASP CA 12 142 ? 115.115 159.510 241.312 1.00 87.58  ? 142 ASP L CG  1 
ATOM 50494 O OD1 . ASP CA 12 142 ? 115.623 159.663 242.441 1.00 87.58  ? 142 ASP L OD1 1 
ATOM 50495 O OD2 . ASP CA 12 142 ? 115.117 158.416 240.712 1.00 87.58  ? 142 ASP L OD2 1 
ATOM 50496 N N   . GLU CA 12 143 ? 112.917 161.659 242.856 1.00 98.51  ? 143 GLU L N   1 
ATOM 50497 C CA  . GLU CA 12 143 ? 112.194 161.815 244.108 1.00 98.51  ? 143 GLU L CA  1 
ATOM 50498 C C   . GLU CA 12 143 ? 112.830 161.055 245.260 1.00 98.51  ? 143 GLU L C   1 
ATOM 50499 O O   . GLU CA 12 143 ? 112.762 161.521 246.402 1.00 98.51  ? 143 GLU L O   1 
ATOM 50500 C CB  . GLU CA 12 143 ? 110.748 161.366 243.924 1.00 98.51  ? 143 GLU L CB  1 
ATOM 50501 C CG  . GLU CA 12 143 ? 109.902 162.399 243.223 1.00 98.51  ? 143 GLU L CG  1 
ATOM 50502 C CD  . GLU CA 12 143 ? 109.823 163.689 244.004 1.00 98.51  ? 143 GLU L CD  1 
ATOM 50503 O OE1 . GLU CA 12 143 ? 110.659 164.583 243.757 1.00 98.51  ? 143 GLU L OE1 1 
ATOM 50504 O OE2 . GLU CA 12 143 ? 108.923 163.814 244.858 1.00 98.51  ? 143 GLU L OE2 1 
ATOM 50505 N N   . GLU CA 12 144 ? 113.442 159.909 244.996 1.00 101.87 ? 144 GLU L N   1 
ATOM 50506 C CA  . GLU CA 12 144 ? 114.006 159.077 246.046 1.00 101.87 ? 144 GLU L CA  1 
ATOM 50507 C C   . GLU CA 12 144 ? 115.474 159.367 246.312 1.00 101.87 ? 144 GLU L C   1 
ATOM 50508 O O   . GLU CA 12 144 ? 116.081 158.703 247.156 1.00 101.87 ? 144 GLU L O   1 
ATOM 50509 C CB  . GLU CA 12 144 ? 113.811 157.604 245.697 1.00 101.87 ? 144 GLU L CB  1 
ATOM 50510 C CG  . GLU CA 12 144 ? 112.353 157.191 245.712 1.00 101.87 ? 144 GLU L CG  1 
ATOM 50511 C CD  . GLU CA 12 144 ? 111.638 157.539 244.424 1.00 101.87 ? 144 GLU L CD  1 
ATOM 50512 O OE1 . GLU CA 12 144 ? 112.301 158.046 243.496 1.00 101.87 ? 144 GLU L OE1 1 
ATOM 50513 O OE2 . GLU CA 12 144 ? 110.411 157.319 244.345 1.00 101.87 ? 144 GLU L OE2 1 
ATOM 50514 N N   . GLY CA 12 145 ? 116.052 160.348 245.627 1.00 91.48  ? 145 GLY L N   1 
ATOM 50515 C CA  . GLY CA 12 145 ? 117.428 160.721 245.853 1.00 91.48  ? 145 GLY L CA  1 
ATOM 50516 C C   . GLY CA 12 145 ? 118.447 159.982 245.016 1.00 91.48  ? 145 GLY L C   1 
ATOM 50517 O O   . GLY CA 12 145 ? 119.639 160.303 245.096 1.00 91.48  ? 145 GLY L O   1 
ATOM 50518 N N   . LYS CA 12 146 ? 118.030 159.001 244.229 1.00 85.31  ? 146 LYS L N   1 
ATOM 50519 C CA  . LYS CA 12 146 ? 118.961 158.368 243.316 1.00 85.31  ? 146 LYS L CA  1 
ATOM 50520 C C   . LYS CA 12 146 ? 119.189 159.263 242.105 1.00 85.31  ? 146 LYS L C   1 
ATOM 50521 O O   . LYS CA 12 146 ? 118.343 160.077 241.735 1.00 85.31  ? 146 LYS L O   1 
ATOM 50522 C CB  . LYS CA 12 146 ? 118.439 157.006 242.883 1.00 85.31  ? 146 LYS L CB  1 
ATOM 50523 C CG  . LYS CA 12 146 ? 118.371 156.005 244.015 1.00 85.31  ? 146 LYS L CG  1 
ATOM 50524 C CD  . LYS CA 12 146 ? 118.033 154.621 243.497 1.00 85.31  ? 146 LYS L CD  1 
ATOM 50525 C CE  . LYS CA 12 146 ? 116.577 154.524 243.088 1.00 85.31  ? 146 LYS L CE  1 
ATOM 50526 N NZ  . LYS CA 12 146 ? 116.217 153.142 242.678 1.00 85.31  ? 146 LYS L NZ  1 
ATOM 50527 N N   . GLY CA 12 147 ? 120.356 159.115 241.493 1.00 77.28  ? 147 GLY L N   1 
ATOM 50528 C CA  . GLY CA 12 147 ? 120.683 159.925 240.342 1.00 77.28  ? 147 GLY L CA  1 
ATOM 50529 C C   . GLY CA 12 147 ? 119.811 159.585 239.152 1.00 77.28  ? 147 GLY L C   1 
ATOM 50530 O O   . GLY CA 12 147 ? 119.287 158.480 239.028 1.00 77.28  ? 147 GLY L O   1 
ATOM 50531 N N   . ALA CA 12 148 ? 119.639 160.564 238.272 1.00 77.28  ? 148 ALA L N   1 
ATOM 50532 C CA  . ALA CA 12 148 ? 118.873 160.364 237.054 1.00 77.28  ? 148 ALA L CA  1 
ATOM 50533 C C   . ALA CA 12 148 ? 119.328 161.371 236.017 1.00 77.28  ? 148 ALA L C   1 
ATOM 50534 O O   . ALA CA 12 148 ? 119.594 162.528 236.343 1.00 77.28  ? 148 ALA L O   1 
ATOM 50535 C CB  . ALA CA 12 148 ? 117.370 160.513 237.301 1.00 77.28  ? 148 ALA L CB  1 
ATOM 50536 N N   . VAL CA 12 149 ? 119.412 160.928 234.769 1.00 77.28  ? 149 VAL L N   1 
ATOM 50537 C CA  . VAL CA 12 149 ? 119.820 161.790 233.669 1.00 77.28  ? 149 VAL L CA  1 
ATOM 50538 C C   . VAL CA 12 149 ? 118.840 161.616 232.524 1.00 77.28  ? 149 VAL L C   1 
ATOM 50539 O O   . VAL CA 12 149 ? 118.540 160.486 232.127 1.00 77.28  ? 149 VAL L O   1 
ATOM 50540 C CB  . VAL CA 12 149 ? 121.246 161.469 233.204 1.00 77.28  ? 149 VAL L CB  1 
ATOM 50541 C CG1 . VAL CA 12 149 ? 121.482 162.053 231.838 1.00 77.28  ? 149 VAL L CG1 1 
ATOM 50542 C CG2 . VAL CA 12 149 ? 122.236 162.012 234.191 1.00 77.28  ? 149 VAL L CG2 1 
ATOM 50543 N N   . TYR CA 12 150 ? 118.345 162.727 231.988 1.00 77.28  ? 150 TYR L N   1 
ATOM 50544 C CA  . TYR CA 12 150 ? 117.418 162.711 230.869 1.00 77.28  ? 150 TYR L CA  1 
ATOM 50545 C C   . TYR CA 12 150 ? 118.077 163.370 229.671 1.00 77.28  ? 150 TYR L C   1 
ATOM 50546 O O   . TYR CA 12 150 ? 118.638 164.462 229.795 1.00 77.28  ? 150 TYR L O   1 
ATOM 50547 C CB  . TYR CA 12 150 ? 116.113 163.424 231.221 1.00 77.28  ? 150 TYR L CB  1 
ATOM 50548 C CG  . TYR CA 12 150 ? 115.280 162.719 232.262 1.00 77.28  ? 150 TYR L CG  1 
ATOM 50549 C CD1 . TYR CA 12 150 ? 115.704 162.611 233.570 1.00 77.28  ? 150 TYR L CD1 1 
ATOM 50550 C CD2 . TYR CA 12 150 ? 114.053 162.183 231.934 1.00 77.28  ? 150 TYR L CD2 1 
ATOM 50551 C CE1 . TYR CA 12 150 ? 114.938 161.973 234.512 1.00 77.28  ? 150 TYR L CE1 1 
ATOM 50552 C CE2 . TYR CA 12 150 ? 113.283 161.543 232.864 1.00 77.28  ? 150 TYR L CE2 1 
ATOM 50553 C CZ  . TYR CA 12 150 ? 113.727 161.439 234.150 1.00 77.28  ? 150 TYR L CZ  1 
ATOM 50554 O OH  . TYR CA 12 150 ? 112.950 160.798 235.081 1.00 77.28  ? 150 TYR L OH  1 
ATOM 50555 N N   . SER CA 12 151 ? 118.009 162.714 228.520 1.00 77.28  ? 151 SER L N   1 
ATOM 50556 C CA  . SER CA 12 151 ? 118.645 163.190 227.298 1.00 77.28  ? 151 SER L CA  1 
ATOM 50557 C C   . SER CA 12 151 ? 117.577 163.555 226.279 1.00 77.28  ? 151 SER L C   1 
ATOM 50558 O O   . SER CA 12 151 ? 116.641 162.781 226.056 1.00 77.28  ? 151 SER L O   1 
ATOM 50559 C CB  . SER CA 12 151 ? 119.578 162.133 226.720 1.00 77.28  ? 151 SER L CB  1 
ATOM 50560 O OG  . SER CA 12 151 ? 120.009 162.520 225.432 1.00 77.28  ? 151 SER L OG  1 
ATOM 50561 N N   . PHE CA 12 152 ? 117.732 164.711 225.646 1.00 77.28  ? 152 PHE L N   1 
ATOM 50562 C CA  . PHE CA 12 152 ? 116.721 165.266 224.761 1.00 77.28  ? 152 PHE L CA  1 
ATOM 50563 C C   . PHE CA 12 152 ? 117.237 165.355 223.333 1.00 77.28  ? 152 PHE L C   1 
ATOM 50564 O O   . PHE CA 12 152 ? 118.361 164.962 223.021 1.00 77.28  ? 152 PHE L O   1 
ATOM 50565 C CB  . PHE CA 12 152 ? 116.286 166.650 225.245 1.00 77.28  ? 152 PHE L CB  1 
ATOM 50566 C CG  . PHE CA 12 152 ? 115.530 166.629 226.528 1.00 77.28  ? 152 PHE L CG  1 
ATOM 50567 C CD1 . PHE CA 12 152 ? 116.151 166.299 227.707 1.00 77.28  ? 152 PHE L CD1 1 
ATOM 50568 C CD2 . PHE CA 12 152 ? 114.191 166.927 226.551 1.00 77.28  ? 152 PHE L CD2 1 
ATOM 50569 C CE1 . PHE CA 12 152 ? 115.454 166.272 228.882 1.00 77.28  ? 152 PHE L CE1 1 
ATOM 50570 C CE2 . PHE CA 12 152 ? 113.494 166.905 227.726 1.00 77.28  ? 152 PHE L CE2 1 
ATOM 50571 C CZ  . PHE CA 12 152 ? 114.125 166.573 228.892 1.00 77.28  ? 152 PHE L CZ  1 
ATOM 50572 N N   . ASP CA 12 153 ? 116.384 165.878 222.465 1.00 77.28  ? 153 ASP L N   1 
ATOM 50573 C CA  . ASP CA 12 153 ? 116.694 166.169 221.077 1.00 77.28  ? 153 ASP L CA  1 
ATOM 50574 C C   . ASP CA 12 153 ? 116.063 167.506 220.728 1.00 77.28  ? 153 ASP L C   1 
ATOM 50575 O O   . ASP CA 12 153 ? 115.238 168.023 221.486 1.00 77.28  ? 153 ASP L O   1 
ATOM 50576 C CB  . ASP CA 12 153 ? 116.172 165.076 220.137 1.00 77.28  ? 153 ASP L CB  1 
ATOM 50577 C CG  . ASP CA 12 153 ? 114.719 164.777 220.350 1.00 77.28  ? 153 ASP L CG  1 
ATOM 50578 O OD1 . ASP CA 12 153 ? 114.140 165.286 221.328 1.00 77.28  ? 153 ASP L OD1 1 
ATOM 50579 O OD2 . ASP CA 12 153 ? 114.148 164.036 219.529 1.00 77.28  ? 153 ASP L OD2 1 
ATOM 50580 N N   . PRO CA 12 154 ? 116.435 168.101 219.595 1.00 77.28  ? 154 PRO L N   1 
ATOM 50581 C CA  . PRO CA 12 154 ? 115.927 169.439 219.270 1.00 77.28  ? 154 PRO L CA  1 
ATOM 50582 C C   . PRO CA 12 154 ? 114.413 169.599 219.232 1.00 77.28  ? 154 PRO L C   1 
ATOM 50583 O O   . PRO CA 12 154 ? 113.936 170.733 219.154 1.00 77.28  ? 154 PRO L O   1 
ATOM 50584 C CB  . PRO CA 12 154 ? 116.533 169.699 217.889 1.00 77.28  ? 154 PRO L CB  1 
ATOM 50585 C CG  . PRO CA 12 154 ? 117.799 168.968 217.934 1.00 77.28  ? 154 PRO L CG  1 
ATOM 50586 C CD  . PRO CA 12 154 ? 117.481 167.693 218.643 1.00 77.28  ? 154 PRO L CD  1 
ATOM 50587 N N   . VAL CA 12 155 ? 113.635 168.519 219.269 1.00 77.28  ? 155 VAL L N   1 
ATOM 50588 C CA  . VAL CA 12 155 ? 112.187 168.667 219.317 1.00 77.28  ? 155 VAL L CA  1 
ATOM 50589 C C   . VAL CA 12 155 ? 111.552 167.841 220.427 1.00 77.28  ? 155 VAL L C   1 
ATOM 50590 O O   . VAL CA 12 155 ? 110.342 167.624 220.413 1.00 77.28  ? 155 VAL L O   1 
ATOM 50591 C CB  . VAL CA 12 155 ? 111.533 168.345 217.961 1.00 77.28  ? 155 VAL L CB  1 
ATOM 50592 C CG1 . VAL CA 12 155 ? 112.126 169.200 216.872 1.00 77.28  ? 155 VAL L CG1 1 
ATOM 50593 C CG2 . VAL CA 12 155 ? 111.696 166.905 217.656 1.00 77.28  ? 155 VAL L CG2 1 
ATOM 50594 N N   . GLY CA 12 156 ? 112.337 167.371 221.385 1.00 77.28  ? 156 GLY L N   1 
ATOM 50595 C CA  . GLY CA 12 156 ? 111.773 166.958 222.652 1.00 77.28  ? 156 GLY L CA  1 
ATOM 50596 C C   . GLY CA 12 156 ? 111.412 165.502 222.803 1.00 77.28  ? 156 GLY L C   1 
ATOM 50597 O O   . GLY CA 12 156 ? 110.374 165.203 223.399 1.00 77.28  ? 156 GLY L O   1 
ATOM 50598 N N   . SER CA 12 157 ? 112.221 164.584 222.293 1.00 77.28  ? 157 SER L N   1 
ATOM 50599 C CA  . SER CA 12 157 ? 112.056 163.179 222.636 1.00 77.28  ? 157 SER L CA  1 
ATOM 50600 C C   . SER CA 12 157 ? 113.045 162.854 223.743 1.00 77.28  ? 157 SER L C   1 
ATOM 50601 O O   . SER CA 12 157 ? 114.240 162.691 223.486 1.00 77.28  ? 157 SER L O   1 
ATOM 50602 C CB  . SER CA 12 157 ? 112.288 162.290 221.424 1.00 77.28  ? 157 SER L CB  1 
ATOM 50603 O OG  . SER CA 12 157 ? 113.670 162.183 221.150 1.00 77.28  ? 157 SER L OG  1 
ATOM 50604 N N   . TYR CA 12 158 ? 112.558 162.758 224.969 1.00 77.28  ? 158 TYR L N   1 
ATOM 50605 C CA  . TYR CA 12 158 ? 113.416 162.574 226.124 1.00 77.28  ? 158 TYR L CA  1 
ATOM 50606 C C   . TYR CA 12 158 ? 113.343 161.134 226.600 1.00 77.28  ? 158 TYR L C   1 
ATOM 50607 O O   . TYR CA 12 158 ? 112.382 160.415 226.330 1.00 77.28  ? 158 TYR L O   1 
ATOM 50608 C CB  . TYR CA 12 158 ? 113.019 163.516 227.260 1.00 77.28  ? 158 TYR L CB  1 
ATOM 50609 C CG  . TYR CA 12 158 ? 111.825 163.043 228.037 1.00 77.28  ? 158 TYR L CG  1 
ATOM 50610 C CD1 . TYR CA 12 158 ? 110.560 163.083 227.491 1.00 77.28  ? 158 TYR L CD1 1 
ATOM 50611 C CD2 . TYR CA 12 158 ? 111.965 162.569 229.325 1.00 77.28  ? 158 TYR L CD2 1 
ATOM 50612 C CE1 . TYR CA 12 158 ? 109.470 162.656 228.204 1.00 77.28  ? 158 TYR L CE1 1 
ATOM 50613 C CE2 . TYR CA 12 158 ? 110.882 162.137 230.043 1.00 77.28  ? 158 TYR L CE2 1 
ATOM 50614 C CZ  . TYR CA 12 158 ? 109.637 162.184 229.479 1.00 77.28  ? 158 TYR L CZ  1 
ATOM 50615 O OH  . TYR CA 12 158 ? 108.553 161.754 230.199 1.00 77.28  ? 158 TYR L OH  1 
ATOM 50616 N N   . GLN CA 12 159 ? 114.377 160.720 227.324 1.00 77.28  ? 159 GLN L N   1 
ATOM 50617 C CA  . GLN CA 12 159 ? 114.415 159.380 227.888 1.00 77.28  ? 159 GLN L CA  1 
ATOM 50618 C C   . GLN CA 12 159 ? 115.413 159.354 229.030 1.00 77.28  ? 159 GLN L C   1 
ATOM 50619 O O   . GLN CA 12 159 ? 116.312 160.191 229.101 1.00 77.28  ? 159 GLN L O   1 
ATOM 50620 C CB  . GLN CA 12 159 ? 114.806 158.344 226.842 1.00 77.28  ? 159 GLN L CB  1 
ATOM 50621 C CG  . GLN CA 12 159 ? 116.207 158.540 226.336 1.00 77.28  ? 159 GLN L CG  1 
ATOM 50622 C CD  . GLN CA 12 159 ? 116.601 157.509 225.323 1.00 77.28  ? 159 GLN L CD  1 
ATOM 50623 O OE1 . GLN CA 12 159 ? 115.841 156.590 225.030 1.00 77.28  ? 159 GLN L OE1 1 
ATOM 50624 N NE2 . GLN CA 12 159 ? 117.796 157.652 224.778 1.00 77.28  ? 159 GLN L NE2 1 
ATOM 50625 N N   . ARG CA 12 160 ? 115.253 158.376 229.911 1.00 77.28  ? 160 ARG L N   1 
ATOM 50626 C CA  . ARG CA 12 160 ? 116.177 158.222 231.021 1.00 77.28  ? 160 ARG L CA  1 
ATOM 50627 C C   . ARG CA 12 160 ? 117.352 157.348 230.622 1.00 77.28  ? 160 ARG L C   1 
ATOM 50628 O O   . ARG CA 12 160 ? 117.176 156.261 230.068 1.00 77.28  ? 160 ARG L O   1 
ATOM 50629 C CB  . ARG CA 12 160 ? 115.474 157.613 232.227 1.00 77.28  ? 160 ARG L CB  1 
ATOM 50630 C CG  . ARG CA 12 160 ? 116.366 157.521 233.440 1.00 77.28  ? 160 ARG L CG  1 
ATOM 50631 C CD  . ARG CA 12 160 ? 115.563 157.441 234.708 1.00 77.28  ? 160 ARG L CD  1 
ATOM 50632 N NE  . ARG CA 12 160 ? 116.429 157.371 235.875 1.00 77.28  ? 160 ARG L NE  1 
ATOM 50633 C CZ  . ARG CA 12 160 ? 115.987 157.336 237.125 1.00 77.28  ? 160 ARG L CZ  1 
ATOM 50634 N NH1 . ARG CA 12 160 ? 114.686 157.370 237.370 1.00 77.28  ? 160 ARG L NH1 1 
ATOM 50635 N NH2 . ARG CA 12 160 ? 116.845 157.270 238.130 1.00 77.28  ? 160 ARG L NH2 1 
ATOM 50636 N N   . ASP CA 12 161 ? 118.554 157.824 230.919 1.00 77.28  ? 161 ASP L N   1 
ATOM 50637 C CA  . ASP CA 12 161 ? 119.782 157.096 230.650 1.00 77.28  ? 161 ASP L CA  1 
ATOM 50638 C C   . ASP CA 12 161 ? 120.688 157.184 231.866 1.00 77.28  ? 161 ASP L C   1 
ATOM 50639 O O   . ASP CA 12 161 ? 120.570 158.090 232.693 1.00 77.28  ? 161 ASP L O   1 
ATOM 50640 C CB  . ASP CA 12 161 ? 120.502 157.651 229.421 1.00 77.28  ? 161 ASP L CB  1 
ATOM 50641 C CG  . ASP CA 12 161 ? 119.756 157.376 228.141 1.00 77.28  ? 161 ASP L CG  1 
ATOM 50642 O OD1 . ASP CA 12 161 ? 119.043 156.357 228.078 1.00 77.28  ? 161 ASP L OD1 1 
ATOM 50643 O OD2 . ASP CA 12 161 ? 119.883 158.179 227.195 1.00 77.28  ? 161 ASP L OD2 1 
ATOM 50644 N N   . SER CA 12 162 ? 121.604 156.230 231.972 1.00 77.28  ? 162 SER L N   1 
ATOM 50645 C CA  . SER CA 12 162 ? 122.582 156.262 233.045 1.00 77.28  ? 162 SER L CA  1 
ATOM 50646 C C   . SER CA 12 162 ? 123.724 157.225 232.770 1.00 77.28  ? 162 SER L C   1 
ATOM 50647 O O   . SER CA 12 162 ? 124.470 157.558 233.698 1.00 77.28  ? 162 SER L O   1 
ATOM 50648 C CB  . SER CA 12 162 ? 123.152 154.865 233.288 1.00 77.28  ? 162 SER L CB  1 
ATOM 50649 O OG  . SER CA 12 162 ? 124.225 154.910 234.209 1.00 77.28  ? 162 SER L OG  1 
ATOM 50650 N N   . PHE CA 12 163 ? 123.867 157.683 231.531 1.00 77.28  ? 163 PHE L N   1 
ATOM 50651 C CA  . PHE CA 12 163 ? 124.942 158.575 231.126 1.00 77.28  ? 163 PHE L CA  1 
ATOM 50652 C C   . PHE CA 12 163 ? 124.693 158.995 229.690 1.00 77.28  ? 163 PHE L C   1 
ATOM 50653 O O   . PHE CA 12 163 ? 123.984 158.310 228.954 1.00 77.28  ? 163 PHE L O   1 
ATOM 50654 C CB  . PHE CA 12 163 ? 126.305 157.898 231.256 1.00 77.28  ? 163 PHE L CB  1 
ATOM 50655 C CG  . PHE CA 12 163 ? 126.413 156.624 230.492 1.00 77.28  ? 163 PHE L CG  1 
ATOM 50656 C CD1 . PHE CA 12 163 ? 126.020 155.433 231.064 1.00 77.28  ? 163 PHE L CD1 1 
ATOM 50657 C CD2 . PHE CA 12 163 ? 126.890 156.614 229.201 1.00 77.28  ? 163 PHE L CD2 1 
ATOM 50658 C CE1 . PHE CA 12 163 ? 126.109 154.256 230.366 1.00 77.28  ? 163 PHE L CE1 1 
ATOM 50659 C CE2 . PHE CA 12 163 ? 126.983 155.437 228.499 1.00 77.28  ? 163 PHE L CE2 1 
ATOM 50660 C CZ  . PHE CA 12 163 ? 126.591 154.257 229.081 1.00 77.28  ? 163 PHE L CZ  1 
ATOM 50661 N N   . LYS CA 12 164 ? 125.278 160.121 229.300 1.00 77.28  ? 164 LYS L N   1 
ATOM 50662 C CA  . LYS CA 12 164 ? 125.038 160.654 227.968 1.00 77.28  ? 164 LYS L CA  1 
ATOM 50663 C C   . LYS CA 12 164 ? 126.055 161.739 227.668 1.00 77.28  ? 164 LYS L C   1 
ATOM 50664 O O   . LYS CA 12 164 ? 126.738 162.244 228.560 1.00 77.28  ? 164 LYS L O   1 
ATOM 50665 C CB  . LYS CA 12 164 ? 123.617 161.205 227.840 1.00 77.28  ? 164 LYS L CB  1 
ATOM 50666 C CG  . LYS CA 12 164 ? 123.129 161.335 226.415 1.00 77.28  ? 164 LYS L CG  1 
ATOM 50667 C CD  . LYS CA 12 164 ? 122.730 159.998 225.834 1.00 77.28  ? 164 LYS L CD  1 
ATOM 50668 C CE  . LYS CA 12 164 ? 122.034 160.181 224.499 1.00 77.28  ? 164 LYS L CE  1 
ATOM 50669 N NZ  . LYS CA 12 164 ? 121.443 158.912 224.014 1.00 77.28  ? 164 LYS L NZ  1 
ATOM 50670 N N   . ALA CA 12 165 ? 126.154 162.084 226.390 1.00 77.28  ? 165 ALA L N   1 
ATOM 50671 C CA  . ALA CA 12 165 ? 126.944 163.219 225.948 1.00 77.28  ? 165 ALA L CA  1 
ATOM 50672 C C   . ALA CA 12 165 ? 126.312 163.779 224.689 1.00 77.28  ? 165 ALA L C   1 
ATOM 50673 O O   . ALA CA 12 165 ? 125.857 163.024 223.829 1.00 77.28  ? 165 ALA L O   1 
ATOM 50674 C CB  . ALA CA 12 165 ? 128.394 162.829 225.682 1.00 77.28  ? 165 ALA L CB  1 
ATOM 50675 N N   . GLY CA 12 166 ? 126.282 165.103 224.585 1.00 77.28  ? 166 GLY L N   1 
ATOM 50676 C CA  . GLY CA 12 166 ? 125.666 165.751 223.448 1.00 77.28  ? 166 GLY L CA  1 
ATOM 50677 C C   . GLY CA 12 166 ? 126.493 166.940 223.009 1.00 77.28  ? 166 GLY L C   1 
ATOM 50678 O O   . GLY CA 12 166 ? 127.365 167.420 223.734 1.00 77.28  ? 166 GLY L O   1 
ATOM 50679 N N   . GLY CA 12 167 ? 126.209 167.405 221.801 1.00 77.28  ? 167 GLY L N   1 
ATOM 50680 C CA  . GLY CA 12 167 ? 126.913 168.552 221.269 1.00 77.28  ? 167 GLY L CA  1 
ATOM 50681 C C   . GLY CA 12 167 ? 127.841 168.185 220.136 1.00 77.28  ? 167 GLY L C   1 
ATOM 50682 O O   . GLY CA 12 167 ? 127.627 167.181 219.454 1.00 77.28  ? 167 GLY L O   1 
ATOM 50683 N N   . SER CA 12 168 ? 128.879 168.992 219.922 1.00 77.28  ? 168 SER L N   1 
ATOM 50684 C CA  . SER CA 12 168 ? 129.798 168.734 218.820 1.00 77.28  ? 168 SER L CA  1 
ATOM 50685 C C   . SER CA 12 168 ? 130.601 167.463 219.045 1.00 77.28  ? 168 SER L C   1 
ATOM 50686 O O   . SER CA 12 168 ? 130.796 166.673 218.116 1.00 77.28  ? 168 SER L O   1 
ATOM 50687 C CB  . SER CA 12 168 ? 130.738 169.919 218.634 1.00 77.28  ? 168 SER L CB  1 
ATOM 50688 O OG  . SER CA 12 168 ? 131.370 170.247 219.854 1.00 77.28  ? 168 SER L OG  1 
ATOM 50689 N N   . ALA CA 12 169 ? 131.074 167.242 220.271 1.00 77.28  ? 169 ALA L N   1 
ATOM 50690 C CA  . ALA CA 12 169 ? 132.001 166.159 220.568 1.00 77.28  ? 169 ALA L CA  1 
ATOM 50691 C C   . ALA CA 12 169 ? 131.296 164.897 221.035 1.00 77.28  ? 169 ALA L C   1 
ATOM 50692 O O   . ALA CA 12 169 ? 131.959 163.928 221.413 1.00 77.28  ? 169 ALA L O   1 
ATOM 50693 C CB  . ALA CA 12 169 ? 133.019 166.605 221.614 1.00 77.28  ? 169 ALA L CB  1 
ATOM 50694 N N   . SER CA 12 170 ? 129.962 164.882 221.009 1.00 77.28  ? 170 SER L N   1 
ATOM 50695 C CA  . SER CA 12 170 ? 129.223 163.741 221.534 1.00 77.28  ? 170 SER L CA  1 
ATOM 50696 C C   . SER CA 12 170 ? 129.682 162.441 220.900 1.00 77.28  ? 170 SER L C   1 
ATOM 50697 O O   . SER CA 12 170 ? 129.758 161.404 221.569 1.00 77.28  ? 170 SER L O   1 
ATOM 50698 C CB  . SER CA 12 170 ? 127.731 163.941 221.300 1.00 77.28  ? 170 SER L CB  1 
ATOM 50699 O OG  . SER CA 12 170 ? 127.443 163.970 219.916 1.00 77.28  ? 170 SER L OG  1 
ATOM 50700 N N   . ALA CA 12 171 ? 130.011 162.477 219.613 1.00 77.28  ? 171 ALA L N   1 
ATOM 50701 C CA  . ALA CA 12 171 ? 130.455 161.268 218.941 1.00 77.28  ? 171 ALA L CA  1 
ATOM 50702 C C   . ALA CA 12 171 ? 131.778 160.770 219.497 1.00 77.28  ? 171 ALA L C   1 
ATOM 50703 O O   . ALA CA 12 171 ? 132.033 159.564 219.489 1.00 77.28  ? 171 ALA L O   1 
ATOM 50704 C CB  . ALA CA 12 171 ? 130.563 161.518 217.442 1.00 77.28  ? 171 ALA L CB  1 
ATOM 50705 N N   . MET CA 12 172 ? 132.633 161.668 219.974 1.00 77.28  ? 172 MET L N   1 
ATOM 50706 C CA  . MET CA 12 172 ? 133.886 161.243 220.580 1.00 77.28  ? 172 MET L CA  1 
ATOM 50707 C C   . MET CA 12 172 ? 133.705 160.705 221.986 1.00 77.28  ? 172 MET L C   1 
ATOM 50708 O O   . MET CA 12 172 ? 134.458 159.822 222.399 1.00 77.28  ? 172 MET L O   1 
ATOM 50709 C CB  . MET CA 12 172 ? 134.869 162.409 220.635 1.00 77.28  ? 172 MET L CB  1 
ATOM 50710 C CG  . MET CA 12 172 ? 135.361 162.896 219.304 1.00 77.28  ? 172 MET L CG  1 
ATOM 50711 S SD  . MET CA 12 172 ? 136.487 164.259 219.590 1.00 77.28  ? 172 MET L SD  1 
ATOM 50712 C CE  . MET CA 12 172 ? 136.862 164.737 217.919 1.00 77.28  ? 172 MET L CE  1 
ATOM 50713 N N   . LEU CA 12 173 ? 132.734 161.224 222.729 1.00 77.28  ? 173 LEU L N   1 
ATOM 50714 C CA  . LEU CA 12 173 ? 132.561 160.922 224.140 1.00 77.28  ? 173 LEU L CA  1 
ATOM 50715 C C   . LEU CA 12 173 ? 131.743 159.664 224.371 1.00 77.28  ? 173 LEU L C   1 
ATOM 50716 O O   . LEU CA 12 173 ? 132.083 158.856 225.237 1.00 77.28  ? 173 LEU L O   1 
ATOM 50717 C CB  . LEU CA 12 173 ? 131.878 162.094 224.849 1.00 77.28  ? 173 LEU L CB  1 
ATOM 50718 C CG  . LEU CA 12 173 ? 132.704 163.290 225.314 1.00 77.28  ? 173 LEU L CG  1 
ATOM 50719 C CD1 . LEU CA 12 173 ? 133.687 162.844 226.355 1.00 77.28  ? 173 LEU L CD1 1 
ATOM 50720 C CD2 . LEU CA 12 173 ? 133.416 163.971 224.177 1.00 77.28  ? 173 LEU L CD2 1 
ATOM 50721 N N   . GLN CA 12 174 ? 130.664 159.489 223.618 1.00 77.28  ? 174 GLN L N   1 
ATOM 50722 C CA  . GLN CA 12 174 ? 129.732 158.408 223.919 1.00 77.28  ? 174 GLN L CA  1 
ATOM 50723 C C   . GLN CA 12 174 ? 130.348 157.016 223.871 1.00 77.28  ? 174 GLN L C   1 
ATOM 50724 O O   . GLN CA 12 174 ? 130.053 156.222 224.780 1.00 77.28  ? 174 GLN L O   1 
ATOM 50725 C CB  . GLN CA 12 174 ? 128.521 158.498 222.991 1.00 77.28  ? 174 GLN L CB  1 
ATOM 50726 C CG  . GLN CA 12 174 ? 127.410 157.576 223.400 1.00 77.28  ? 174 GLN L CG  1 
ATOM 50727 C CD  . GLN CA 12 174 ? 126.607 158.136 224.533 1.00 77.28  ? 174 GLN L CD  1 
ATOM 50728 O OE1 . GLN CA 12 174 ? 126.414 159.344 224.628 1.00 77.28  ? 174 GLN L OE1 1 
ATOM 50729 N NE2 . GLN CA 12 174 ? 126.130 157.263 225.407 1.00 77.28  ? 174 GLN L NE2 1 
ATOM 50730 N N   . PRO CA 12 175 ? 131.149 156.630 222.872 1.00 77.28  ? 175 PRO L N   1 
ATOM 50731 C CA  . PRO CA 12 175 ? 131.725 155.279 222.909 1.00 77.28  ? 175 PRO L CA  1 
ATOM 50732 C C   . PRO CA 12 175 ? 132.574 155.022 224.135 1.00 77.28  ? 175 PRO L C   1 
ATOM 50733 O O   . PRO CA 12 175 ? 132.494 153.942 224.734 1.00 77.28  ? 175 PRO L O   1 
ATOM 50734 C CB  . PRO CA 12 175 ? 132.567 155.229 221.634 1.00 77.28  ? 175 PRO L CB  1 
ATOM 50735 C CG  . PRO CA 12 175 ? 131.939 156.188 220.742 1.00 77.28  ? 175 PRO L CG  1 
ATOM 50736 C CD  . PRO CA 12 175 ? 131.449 157.300 221.599 1.00 77.28  ? 175 PRO L CD  1 
ATOM 50737 N N   . LEU CA 12 176 ? 133.381 155.998 224.536 1.00 77.28  ? 176 LEU L N   1 
ATOM 50738 C CA  . LEU CA 12 176 ? 134.227 155.810 225.703 1.00 77.28  ? 176 LEU L CA  1 
ATOM 50739 C C   . LEU CA 12 176 ? 133.396 155.652 226.965 1.00 77.28  ? 176 LEU L C   1 
ATOM 50740 O O   . LEU CA 12 176 ? 133.731 154.847 227.842 1.00 77.28  ? 176 LEU L O   1 
ATOM 50741 C CB  . LEU CA 12 176 ? 135.191 156.976 225.836 1.00 77.28  ? 176 LEU L CB  1 
ATOM 50742 C CG  . LEU CA 12 176 ? 136.161 156.835 226.992 1.00 77.28  ? 176 LEU L CG  1 
ATOM 50743 C CD1 . LEU CA 12 176 ? 136.925 155.541 226.874 1.00 77.28  ? 176 LEU L CD1 1 
ATOM 50744 C CD2 . LEU CA 12 176 ? 137.091 158.003 226.944 1.00 77.28  ? 176 LEU L CD2 1 
ATOM 50745 N N   . LEU CA 12 177 ? 132.316 156.419 227.085 1.00 77.28  ? 177 LEU L N   1 
ATOM 50746 C CA  . LEU CA 12 177 ? 131.426 156.244 228.223 1.00 77.28  ? 177 LEU L CA  1 
ATOM 50747 C C   . LEU CA 12 177 ? 130.750 154.881 228.188 1.00 77.28  ? 177 LEU L C   1 
ATOM 50748 O O   . LEU CA 12 177 ? 130.599 154.235 229.226 1.00 77.28  ? 177 LEU L O   1 
ATOM 50749 C CB  . LEU CA 12 177 ? 130.392 157.362 228.265 1.00 77.28  ? 177 LEU L CB  1 
ATOM 50750 C CG  . LEU CA 12 177 ? 130.963 158.700 228.705 1.00 77.28  ? 177 LEU L CG  1 
ATOM 50751 C CD1 . LEU CA 12 177 ? 129.849 159.689 228.912 1.00 77.28  ? 177 LEU L CD1 1 
ATOM 50752 C CD2 . LEU CA 12 177 ? 131.756 158.525 229.975 1.00 77.28  ? 177 LEU L CD2 1 
ATOM 50753 N N   . ASP CA 12 178 ? 130.336 154.424 227.004 1.00 77.28  ? 178 ASP L N   1 
ATOM 50754 C CA  . ASP CA 12 178 ? 129.789 153.076 226.907 1.00 77.28  ? 178 ASP L CA  1 
ATOM 50755 C C   . ASP CA 12 178 ? 130.784 152.052 227.416 1.00 77.28  ? 178 ASP L C   1 
ATOM 50756 O O   . ASP CA 12 178 ? 130.413 151.103 228.115 1.00 77.28  ? 178 ASP L O   1 
ATOM 50757 C CB  . ASP CA 12 178 ? 129.403 152.745 225.467 1.00 77.28  ? 178 ASP L CB  1 
ATOM 50758 C CG  . ASP CA 12 178 ? 128.221 153.537 224.985 1.00 77.28  ? 178 ASP L CG  1 
ATOM 50759 O OD1 . ASP CA 12 178 ? 127.377 153.902 225.827 1.00 77.28  ? 178 ASP L OD1 1 
ATOM 50760 O OD2 . ASP CA 12 178 ? 128.120 153.771 223.762 1.00 77.28  ? 178 ASP L OD2 1 
ATOM 50761 N N   . ASN CA 12 179 ? 132.054 152.222 227.067 1.00 77.28  ? 179 ASN L N   1 
ATOM 50762 C CA  . ASN CA 12 179 ? 133.051 151.258 227.510 1.00 77.28  ? 179 ASN L CA  1 
ATOM 50763 C C   . ASN CA 12 179 ? 133.260 151.324 229.014 1.00 77.28  ? 179 ASN L C   1 
ATOM 50764 O O   . ASN CA 12 179 ? 133.224 150.296 229.695 1.00 77.28  ? 179 ASN L O   1 
ATOM 50765 C CB  . ASN CA 12 179 ? 134.369 151.483 226.784 1.00 77.28  ? 179 ASN L CB  1 
ATOM 50766 C CG  . ASN CA 12 179 ? 135.325 150.335 226.969 1.00 77.28  ? 179 ASN L CG  1 
ATOM 50767 O OD1 . ASN CA 12 179 ? 134.978 149.314 227.551 1.00 77.28  ? 179 ASN L OD1 1 
ATOM 50768 N ND2 . ASN CA 12 179 ? 136.539 150.496 226.475 1.00 77.28  ? 179 ASN L ND2 1 
ATOM 50769 N N   . GLN CA 12 180 ? 133.456 152.518 229.560 1.00 77.28  ? 180 GLN L N   1 
ATOM 50770 C CA  . GLN CA 12 180 ? 133.929 152.605 230.933 1.00 77.28  ? 180 GLN L CA  1 
ATOM 50771 C C   . GLN CA 12 180 ? 132.810 152.593 231.964 1.00 77.28  ? 180 GLN L C   1 
ATOM 50772 O O   . GLN CA 12 180 ? 133.007 152.085 233.072 1.00 77.28  ? 180 GLN L O   1 
ATOM 50773 C CB  . GLN CA 12 180 ? 134.784 153.853 231.109 1.00 77.28  ? 180 GLN L CB  1 
ATOM 50774 C CG  . GLN CA 12 180 ? 136.043 153.804 230.283 1.00 77.28  ? 180 GLN L CG  1 
ATOM 50775 C CD  . GLN CA 12 180 ? 136.842 152.546 230.541 1.00 77.28  ? 180 GLN L CD  1 
ATOM 50776 O OE1 . GLN CA 12 180 ? 136.973 152.103 231.681 1.00 77.28  ? 180 GLN L OE1 1 
ATOM 50777 N NE2 . GLN CA 12 180 ? 137.376 151.962 229.482 1.00 77.28  ? 180 GLN L NE2 1 
ATOM 50778 N N   . VAL CA 12 181 ? 131.647 153.143 231.644 1.00 77.28  ? 181 VAL L N   1 
ATOM 50779 C CA  . VAL CA 12 181 ? 130.527 153.136 232.575 1.00 77.28  ? 181 VAL L CA  1 
ATOM 50780 C C   . VAL CA 12 181 ? 129.643 151.918 232.369 1.00 77.28  ? 181 VAL L C   1 
ATOM 50781 O O   . VAL CA 12 181 ? 129.363 151.174 233.309 1.00 77.28  ? 181 VAL L O   1 
ATOM 50782 C CB  . VAL CA 12 181 ? 129.718 154.437 232.435 1.00 77.28  ? 181 VAL L CB  1 
ATOM 50783 C CG1 . VAL CA 12 181 ? 128.534 154.405 233.365 1.00 77.28  ? 181 VAL L CG1 1 
ATOM 50784 C CG2 . VAL CA 12 181 ? 130.590 155.626 232.726 1.00 77.28  ? 181 VAL L CG2 1 
ATOM 50785 N N   . GLY CA 12 182 ? 129.189 151.696 231.135 1.00 77.28  ? 182 GLY L N   1 
ATOM 50786 C CA  . GLY CA 12 182 ? 128.310 150.577 230.858 1.00 77.28  ? 182 GLY L CA  1 
ATOM 50787 C C   . GLY CA 12 182 ? 129.014 149.252 230.695 1.00 77.28  ? 182 GLY L C   1 
ATOM 50788 O O   . GLY CA 12 182 ? 128.346 148.224 230.551 1.00 77.28  ? 182 GLY L O   1 
ATOM 50789 N N   . PHE CA 12 183 ? 130.345 149.255 230.708 1.00 77.28  ? 183 PHE L N   1 
ATOM 50790 C CA  . PHE CA 12 183 ? 131.149 148.039 230.587 1.00 77.28  ? 183 PHE L CA  1 
ATOM 50791 C C   . PHE CA 12 183 ? 130.817 147.255 229.324 1.00 77.28  ? 183 PHE L C   1 
ATOM 50792 O O   . PHE CA 12 183 ? 130.923 146.028 229.300 1.00 77.28  ? 183 PHE L O   1 
ATOM 50793 C CB  . PHE CA 12 183 ? 131.000 147.138 231.815 1.00 77.28  ? 183 PHE L CB  1 
ATOM 50794 C CG  . PHE CA 12 183 ? 131.407 147.792 233.098 1.00 77.28  ? 183 PHE L CG  1 
ATOM 50795 C CD1 . PHE CA 12 183 ? 132.735 148.070 233.354 1.00 77.28  ? 183 PHE L CD1 1 
ATOM 50796 C CD2 . PHE CA 12 183 ? 130.461 148.134 234.044 1.00 77.28  ? 183 PHE L CD2 1 
ATOM 50797 C CE1 . PHE CA 12 183 ? 133.112 148.671 234.532 1.00 77.28  ? 183 PHE L CE1 1 
ATOM 50798 C CE2 . PHE CA 12 183 ? 130.834 148.735 235.224 1.00 77.28  ? 183 PHE L CE2 1 
ATOM 50799 C CZ  . PHE CA 12 183 ? 132.161 149.006 235.467 1.00 77.28  ? 183 PHE L CZ  1 
ATOM 50800 N N   . LYS CA 12 184 ? 130.419 147.948 228.265 1.00 77.28  ? 184 LYS L N   1 
ATOM 50801 C CA  . LYS CA 12 184 ? 130.088 147.265 227.025 1.00 77.28  ? 184 LYS L CA  1 
ATOM 50802 C C   . LYS CA 12 184 ? 131.322 146.599 226.433 1.00 77.28  ? 184 LYS L C   1 
ATOM 50803 O O   . LYS CA 12 184 ? 132.436 147.118 226.535 1.00 77.28  ? 184 LYS L O   1 
ATOM 50804 C CB  . LYS CA 12 184 ? 129.488 148.244 226.021 1.00 77.28  ? 184 LYS L CB  1 
ATOM 50805 C CG  . LYS CA 12 184 ? 128.136 148.787 226.420 1.00 77.28  ? 184 LYS L CG  1 
ATOM 50806 C CD  . LYS CA 12 184 ? 127.020 147.877 225.943 1.00 77.28  ? 184 LYS L CD  1 
ATOM 50807 C CE  . LYS CA 12 184 ? 125.700 148.620 225.852 1.00 77.28  ? 184 LYS L CE  1 
ATOM 50808 N NZ  . LYS CA 12 184 ? 125.744 149.717 224.851 1.00 77.28  ? 184 LYS L NZ  1 
ATOM 50809 N N   . ASN CA 12 185 ? 131.115 145.430 225.833 1.00 77.28  ? 185 ASN L N   1 
ATOM 50810 C CA  . ASN CA 12 185 ? 132.115 144.717 225.046 1.00 77.28  ? 185 ASN L CA  1 
ATOM 50811 C C   . ASN CA 12 185 ? 133.311 144.243 225.858 1.00 77.28  ? 185 ASN L C   1 
ATOM 50812 O O   . ASN CA 12 185 ? 134.308 143.809 225.278 1.00 77.28  ? 185 ASN L O   1 
ATOM 50813 C CB  . ASN CA 12 185 ? 132.599 145.566 223.870 1.00 77.28  ? 185 ASN L CB  1 
ATOM 50814 C CG  . ASN CA 12 185 ? 131.738 145.394 222.646 1.00 77.28  ? 185 ASN L CG  1 
ATOM 50815 O OD1 . ASN CA 12 185 ? 130.963 144.445 222.553 1.00 77.28  ? 185 ASN L OD1 1 
ATOM 50816 N ND2 . ASN CA 12 185 ? 131.860 146.313 221.701 1.00 77.28  ? 185 ASN L ND2 1 
ATOM 50817 N N   . MET CA 12 186 ? 133.255 144.302 227.182 1.00 80.33  ? 186 MET L N   1 
ATOM 50818 C CA  . MET CA 12 186 ? 134.297 143.714 228.009 1.00 80.33  ? 186 MET L CA  1 
ATOM 50819 C C   . MET CA 12 186 ? 133.765 142.453 228.666 1.00 80.33  ? 186 MET L C   1 
ATOM 50820 O O   . MET CA 12 186 ? 132.571 142.353 228.956 1.00 80.33  ? 186 MET L O   1 
ATOM 50821 C CB  . MET CA 12 186 ? 134.799 144.677 229.087 1.00 80.33  ? 186 MET L CB  1 
ATOM 50822 C CG  . MET CA 12 186 ? 135.527 145.889 228.553 1.00 80.33  ? 186 MET L CG  1 
ATOM 50823 S SD  . MET CA 12 186 ? 136.149 146.930 229.882 1.00 80.33  ? 186 MET L SD  1 
ATOM 50824 C CE  . MET CA 12 186 ? 134.642 147.680 230.452 1.00 80.33  ? 186 MET L CE  1 
ATOM 50825 N N   . GLN CA 12 187 ? 134.653 141.498 228.907 1.00 92.27  ? 187 GLN L N   1 
ATOM 50826 C CA  . GLN CA 12 187 ? 134.272 140.213 229.469 1.00 92.27  ? 187 GLN L CA  1 
ATOM 50827 C C   . GLN CA 12 187 ? 135.012 139.976 230.776 1.00 92.27  ? 187 GLN L C   1 
ATOM 50828 O O   . GLN CA 12 187 ? 136.153 140.418 230.952 1.00 92.27  ? 187 GLN L O   1 
ATOM 50829 C CB  . GLN CA 12 187 ? 134.572 139.065 228.501 1.00 92.27  ? 187 GLN L CB  1 
ATOM 50830 C CG  . GLN CA 12 187 ? 136.047 138.874 228.227 1.00 92.27  ? 187 GLN L CG  1 
ATOM 50831 C CD  . GLN CA 12 187 ? 136.324 137.781 227.226 1.00 92.27  ? 187 GLN L CD  1 
ATOM 50832 O OE1 . GLN CA 12 187 ? 135.408 137.109 226.756 1.00 92.27  ? 187 GLN L OE1 1 
ATOM 50833 N NE2 . GLN CA 12 187 ? 137.595 137.593 226.894 1.00 92.27  ? 187 GLN L NE2 1 
ATOM 50834 N N   . ASN CA 12 188 ? 134.340 139.288 231.699 1.00 99.04  ? 188 ASN L N   1 
ATOM 50835 C CA  . ASN CA 12 188 ? 134.954 138.829 232.945 1.00 99.04  ? 188 ASN L CA  1 
ATOM 50836 C C   . ASN CA 12 188 ? 135.477 139.995 233.778 1.00 99.04  ? 188 ASN L C   1 
ATOM 50837 O O   . ASN CA 12 188 ? 136.606 139.971 234.270 1.00 99.04  ? 188 ASN L O   1 
ATOM 50838 C CB  . ASN CA 12 188 ? 136.077 137.829 232.665 1.00 99.04  ? 188 ASN L CB  1 
ATOM 50839 C CG  . ASN CA 12 188 ? 135.576 136.568 232.008 1.00 99.04  ? 188 ASN L CG  1 
ATOM 50840 O OD1 . ASN CA 12 188 ? 135.917 136.281 230.862 1.00 99.04  ? 188 ASN L OD1 1 
ATOM 50841 N ND2 . ASN CA 12 188 ? 134.760 135.806 232.726 1.00 99.04  ? 188 ASN L ND2 1 
ATOM 50842 N N   . VAL CA 12 189 ? 134.658 141.027 233.941 1.00 106.70 ? 189 VAL L N   1 
ATOM 50843 C CA  . VAL CA 12 189 ? 135.044 142.213 234.692 1.00 106.70 ? 189 VAL L CA  1 
ATOM 50844 C C   . VAL CA 12 189 ? 133.989 142.492 235.751 1.00 106.70 ? 189 VAL L C   1 
ATOM 50845 O O   . VAL CA 12 189 ? 132.786 142.362 235.498 1.00 106.70 ? 189 VAL L O   1 
ATOM 50846 C CB  . VAL CA 12 189 ? 135.249 143.432 233.769 1.00 106.70 ? 189 VAL L CB  1 
ATOM 50847 C CG1 . VAL CA 12 189 ? 133.947 143.834 233.105 1.00 106.70 ? 189 VAL L CG1 1 
ATOM 50848 C CG2 . VAL CA 12 189 ? 135.832 144.588 234.553 1.00 106.70 ? 189 VAL L CG2 1 
ATOM 50849 N N   . GLU CA 12 190 ? 134.444 142.846 236.949 1.00 106.76 ? 190 GLU L N   1 
ATOM 50850 C CA  . GLU CA 12 190 ? 133.525 143.108 238.047 1.00 106.76 ? 190 GLU L CA  1 
ATOM 50851 C C   . GLU CA 12 190 ? 132.810 144.432 237.823 1.00 106.76 ? 190 GLU L C   1 
ATOM 50852 O O   . GLU CA 12 190 ? 133.446 145.456 237.565 1.00 106.76 ? 190 GLU L O   1 
ATOM 50853 C CB  . GLU CA 12 190 ? 134.278 143.127 239.375 1.00 106.76 ? 190 GLU L CB  1 
ATOM 50854 N N   . HIS CA 12 191 ? 131.485 144.409 237.930 1.00 103.20 ? 191 HIS L N   1 
ATOM 50855 C CA  . HIS CA 12 191 ? 130.673 145.603 237.706 1.00 103.20 ? 191 HIS L CA  1 
ATOM 50856 C C   . HIS CA 12 191 ? 130.601 146.418 238.996 1.00 103.20 ? 191 HIS L C   1 
ATOM 50857 O O   . HIS CA 12 191 ? 129.601 146.442 239.713 1.00 103.20 ? 191 HIS L O   1 
ATOM 50858 C CB  . HIS CA 12 191 ? 129.292 145.217 237.199 1.00 103.20 ? 191 HIS L CB  1 
ATOM 50859 C CG  . HIS CA 12 191 ? 129.310 144.582 235.847 1.00 103.20 ? 191 HIS L CG  1 
ATOM 50860 N ND1 . HIS CA 12 191 ? 128.631 145.106 234.770 1.00 103.20 ? 191 HIS L ND1 1 
ATOM 50861 C CD2 . HIS CA 12 191 ? 129.939 143.473 235.393 1.00 103.20 ? 191 HIS L CD2 1 
ATOM 50862 C CE1 . HIS CA 12 191 ? 128.837 144.345 233.711 1.00 103.20 ? 191 HIS L CE1 1 
ATOM 50863 N NE2 . HIS CA 12 191 ? 129.626 143.348 234.062 1.00 103.20 ? 191 HIS L NE2 1 
ATOM 50864 N N   . VAL CA 12 192 ? 131.711 147.091 239.284 1.00 96.13  ? 192 VAL L N   1 
ATOM 50865 C CA  . VAL CA 12 192 ? 131.757 147.951 240.469 1.00 96.13  ? 192 VAL L CA  1 
ATOM 50866 C C   . VAL CA 12 192 ? 130.772 149.100 240.291 1.00 96.13  ? 192 VAL L C   1 
ATOM 50867 O O   . VAL CA 12 192 ? 130.651 149.649 239.178 1.00 96.13  ? 192 VAL L O   1 
ATOM 50868 C CB  . VAL CA 12 192 ? 133.192 148.469 240.698 1.00 96.13  ? 192 VAL L CB  1 
ATOM 50869 C CG1 . VAL CA 12 192 ? 133.638 149.374 239.561 1.00 96.13  ? 192 VAL L CG1 1 
ATOM 50870 C CG2 . VAL CA 12 192 ? 133.296 149.195 242.025 1.00 96.13  ? 192 VAL L CG2 1 
ATOM 50871 N N   . PRO CA 12 193 ? 130.004 149.468 241.313 1.00 92.02  ? 193 PRO L N   1 
ATOM 50872 C CA  . PRO CA 12 193 ? 129.198 150.686 241.213 1.00 92.02  ? 193 PRO L CA  1 
ATOM 50873 C C   . PRO CA 12 193 ? 130.088 151.908 241.070 1.00 92.02  ? 193 PRO L C   1 
ATOM 50874 O O   . PRO CA 12 193 ? 131.183 151.978 241.633 1.00 92.02  ? 193 PRO L O   1 
ATOM 50875 C CB  . PRO CA 12 193 ? 128.416 150.706 242.529 1.00 92.02  ? 193 PRO L CB  1 
ATOM 50876 C CG  . PRO CA 12 193 ? 129.211 149.865 243.455 1.00 92.02  ? 193 PRO L CG  1 
ATOM 50877 C CD  . PRO CA 12 193 ? 129.824 148.795 242.607 1.00 92.02  ? 193 PRO L CD  1 
ATOM 50878 N N   . LEU CA 12 194 ? 129.606 152.879 240.304 1.00 83.64  ? 194 LEU L N   1 
ATOM 50879 C CA  . LEU CA 12 194 ? 130.420 154.026 239.928 1.00 83.64  ? 194 LEU L CA  1 
ATOM 50880 C C   . LEU CA 12 194 ? 130.478 155.021 241.078 1.00 83.64  ? 194 LEU L C   1 
ATOM 50881 O O   . LEU CA 12 194 ? 129.451 155.577 241.476 1.00 83.64  ? 194 LEU L O   1 
ATOM 50882 C CB  . LEU CA 12 194 ? 129.852 154.681 238.675 1.00 83.64  ? 194 LEU L CB  1 
ATOM 50883 C CG  . LEU CA 12 194 ? 130.849 155.548 237.922 1.00 83.64  ? 194 LEU L CG  1 
ATOM 50884 C CD1 . LEU CA 12 194 ? 131.693 154.677 237.020 1.00 83.64  ? 194 LEU L CD1 1 
ATOM 50885 C CD2 . LEU CA 12 194 ? 130.132 156.604 237.120 1.00 83.64  ? 194 LEU L CD2 1 
ATOM 50886 N N   . SER CA 12 195 ? 131.676 155.248 241.605 1.00 79.27  ? 195 SER L N   1 
ATOM 50887 C CA  . SER CA 12 195 ? 131.849 156.152 242.728 1.00 79.27  ? 195 SER L CA  1 
ATOM 50888 C C   . SER CA 12 195 ? 132.028 157.584 242.241 1.00 79.27  ? 195 SER L C   1 
ATOM 50889 O O   . SER CA 12 195 ? 132.412 157.842 241.098 1.00 79.27  ? 195 SER L O   1 
ATOM 50890 C CB  . SER CA 12 195 ? 133.047 155.739 243.573 1.00 79.27  ? 195 SER L CB  1 
ATOM 50891 O OG  . SER CA 12 195 ? 134.219 155.681 242.783 1.00 79.27  ? 195 SER L OG  1 
ATOM 50892 N N   . LEU CA 12 196 ? 131.755 158.528 243.142 1.00 77.28  ? 196 LEU L N   1 
ATOM 50893 C CA  . LEU CA 12 196 ? 131.811 159.941 242.785 1.00 77.28  ? 196 LEU L CA  1 
ATOM 50894 C C   . LEU CA 12 196 ? 133.220 160.349 242.379 1.00 77.28  ? 196 LEU L C   1 
ATOM 50895 O O   . LEU CA 12 196 ? 133.408 161.076 241.397 1.00 77.28  ? 196 LEU L O   1 
ATOM 50896 C CB  . LEU CA 12 196 ? 131.323 160.790 243.956 1.00 77.28  ? 196 LEU L CB  1 
ATOM 50897 C CG  . LEU CA 12 196 ? 131.190 162.282 243.676 1.00 77.28  ? 196 LEU L CG  1 
ATOM 50898 C CD1 . LEU CA 12 196 ? 130.345 162.491 242.447 1.00 77.28  ? 196 LEU L CD1 1 
ATOM 50899 C CD2 . LEU CA 12 196 ? 130.580 162.994 244.861 1.00 77.28  ? 196 LEU L CD2 1 
ATOM 50900 N N   . ASP CA 12 197 ? 134.224 159.891 243.127 1.00 78.68  ? 197 ASP L N   1 
ATOM 50901 C CA  . ASP CA 12 197 ? 135.601 160.215 242.780 1.00 78.68  ? 197 ASP L CA  1 
ATOM 50902 C C   . ASP CA 12 197 ? 135.964 159.652 241.415 1.00 78.68  ? 197 ASP L C   1 
ATOM 50903 O O   . ASP CA 12 197 ? 136.577 160.344 240.589 1.00 78.68  ? 197 ASP L O   1 
ATOM 50904 C CB  . ASP CA 12 197 ? 136.552 159.680 243.848 1.00 78.68  ? 197 ASP L CB  1 
ATOM 50905 N N   . ARG CA 12 198 ? 135.586 158.401 241.152 1.00 79.14  ? 198 ARG L N   1 
ATOM 50906 C CA  . ARG CA 12 198 ? 135.890 157.821 239.852 1.00 79.14  ? 198 ARG L CA  1 
ATOM 50907 C C   . ARG CA 12 198 ? 135.105 158.521 238.756 1.00 79.14  ? 198 ARG L C   1 
ATOM 50908 O O   . ARG CA 12 198 ? 135.590 158.660 237.631 1.00 79.14  ? 198 ARG L O   1 
ATOM 50909 C CB  . ARG CA 12 198 ? 135.606 156.322 239.843 1.00 79.14  ? 198 ARG L CB  1 
ATOM 50910 C CG  . ARG CA 12 198 ? 136.027 155.668 238.540 1.00 79.14  ? 198 ARG L CG  1 
ATOM 50911 C CD  . ARG CA 12 198 ? 136.231 154.174 238.670 1.00 79.14  ? 198 ARG L CD  1 
ATOM 50912 N NE  . ARG CA 12 198 ? 135.113 153.425 238.112 1.00 79.14  ? 198 ARG L NE  1 
ATOM 50913 C CZ  . ARG CA 12 198 ? 135.039 153.035 236.845 1.00 79.14  ? 198 ARG L CZ  1 
ATOM 50914 N NH1 . ARG CA 12 198 ? 136.022 153.327 236.005 1.00 79.14  ? 198 ARG L NH1 1 
ATOM 50915 N NH2 . ARG CA 12 198 ? 133.986 152.354 236.415 1.00 79.14  ? 198 ARG L NH2 1 
ATOM 50916 N N   . ALA CA 12 199 ? 133.893 158.981 239.068 1.00 80.54  ? 199 ALA L N   1 
ATOM 50917 C CA  . ALA CA 12 199 ? 133.124 159.736 238.083 1.00 80.54  ? 199 ALA L CA  1 
ATOM 50918 C C   . ALA CA 12 199 ? 133.826 161.035 237.712 1.00 80.54  ? 199 ALA L C   1 
ATOM 50919 O O   . ALA CA 12 199 ? 133.912 161.385 236.527 1.00 80.54  ? 199 ALA L O   1 
ATOM 50920 C CB  . ALA CA 12 199 ? 131.721 160.017 238.614 1.00 80.54  ? 199 ALA L CB  1 
ATOM 50921 N N   . MET CA 12 200 ? 134.330 161.767 238.707 1.00 80.91  ? 200 MET L N   1 
ATOM 50922 C CA  . MET CA 12 200 ? 135.077 162.984 238.406 1.00 80.91  ? 200 MET L CA  1 
ATOM 50923 C C   . MET CA 12 200 ? 136.323 162.685 237.588 1.00 80.91  ? 200 MET L C   1 
ATOM 50924 O O   . MET CA 12 200 ? 136.612 163.377 236.602 1.00 80.91  ? 200 MET L O   1 
ATOM 50925 C CB  . MET CA 12 200 ? 135.455 163.707 239.693 1.00 80.91  ? 200 MET L CB  1 
ATOM 50926 C CG  . MET CA 12 200 ? 134.277 164.091 240.527 1.00 80.91  ? 200 MET L CG  1 
ATOM 50927 S SD  . MET CA 12 200 ? 133.173 165.051 239.493 1.00 80.91  ? 200 MET L SD  1 
ATOM 50928 C CE  . MET CA 12 200 ? 133.956 166.650 239.619 1.00 80.91  ? 200 MET L CE  1 
ATOM 50929 N N   . ARG CA 12 201 ? 137.078 161.660 237.984 1.00 79.30  ? 201 ARG L N   1 
ATOM 50930 C CA  . ARG CA 12 201 ? 138.255 161.289 237.212 1.00 79.30  ? 201 ARG L CA  1 
ATOM 50931 C C   . ARG CA 12 201 ? 137.880 160.980 235.773 1.00 79.30  ? 201 ARG L C   1 
ATOM 50932 O O   . ARG CA 12 201 ? 138.529 161.457 234.834 1.00 79.30  ? 201 ARG L O   1 
ATOM 50933 C CB  . ARG CA 12 201 ? 138.947 160.093 237.862 1.00 79.30  ? 201 ARG L CB  1 
ATOM 50934 C CG  . ARG CA 12 201 ? 139.751 160.475 239.085 1.00 79.30  ? 201 ARG L CG  1 
ATOM 50935 C CD  . ARG CA 12 201 ? 140.808 159.444 239.414 1.00 79.30  ? 201 ARG L CD  1 
ATOM 50936 N NE  . ARG CA 12 201 ? 140.239 158.109 239.532 1.00 79.30  ? 201 ARG L NE  1 
ATOM 50937 C CZ  . ARG CA 12 201 ? 139.789 157.600 240.674 1.00 79.30  ? 201 ARG L CZ  1 
ATOM 50938 N NH1 . ARG CA 12 201 ? 139.846 158.321 241.783 1.00 79.30  ? 201 ARG L NH1 1 
ATOM 50939 N NH2 . ARG CA 12 201 ? 139.284 156.375 240.709 1.00 79.30  ? 201 ARG L NH2 1 
ATOM 50940 N N   . LEU CA 12 202 ? 136.806 160.218 235.582 1.00 77.28  ? 202 LEU L N   1 
ATOM 50941 C CA  . LEU CA 12 202 ? 136.404 159.823 234.243 1.00 77.28  ? 202 LEU L CA  1 
ATOM 50942 C C   . LEU CA 12 202 ? 136.006 161.026 233.406 1.00 77.28  ? 202 LEU L C   1 
ATOM 50943 O O   . LEU CA 12 202 ? 136.404 161.134 232.243 1.00 77.28  ? 202 LEU L O   1 
ATOM 50944 C CB  . LEU CA 12 202 ? 135.254 158.830 234.319 1.00 77.28  ? 202 LEU L CB  1 
ATOM 50945 C CG  . LEU CA 12 202 ? 134.709 158.428 232.958 1.00 77.28  ? 202 LEU L CG  1 
ATOM 50946 C CD1 . LEU CA 12 202 ? 135.812 157.810 232.139 1.00 77.28  ? 202 LEU L CD1 1 
ATOM 50947 C CD2 . LEU CA 12 202 ? 133.584 157.455 233.144 1.00 77.28  ? 202 LEU L CD2 1 
ATOM 50948 N N   . VAL CA 12 203 ? 135.216 161.939 233.969 1.00 77.28  ? 203 VAL L N   1 
ATOM 50949 C CA  . VAL CA 12 203 ? 134.763 163.086 233.188 1.00 77.28  ? 203 VAL L CA  1 
ATOM 50950 C C   . VAL CA 12 203 ? 135.943 163.972 232.815 1.00 77.28  ? 203 VAL L C   1 
ATOM 50951 O O   . VAL CA 12 203 ? 136.078 164.413 231.664 1.00 77.28  ? 203 VAL L O   1 
ATOM 50952 C CB  . VAL CA 12 203 ? 133.688 163.873 233.951 1.00 77.28  ? 203 VAL L CB  1 
ATOM 50953 C CG1 . VAL CA 12 203 ? 133.520 165.233 233.331 1.00 77.28  ? 203 VAL L CG1 1 
ATOM 50954 C CG2 . VAL CA 12 203 ? 132.382 163.124 233.913 1.00 77.28  ? 203 VAL L CG2 1 
ATOM 50955 N N   . LYS CA 12 204 ? 136.827 164.235 233.777 1.00 77.28  ? 204 LYS L N   1 
ATOM 50956 C CA  . LYS CA 12 204 ? 137.984 165.062 233.468 1.00 77.28  ? 204 LYS L CA  1 
ATOM 50957 C C   . LYS CA 12 204 ? 138.826 164.423 232.377 1.00 77.28  ? 204 LYS L C   1 
ATOM 50958 O O   . LYS CA 12 204 ? 139.258 165.103 231.442 1.00 77.28  ? 204 LYS L O   1 
ATOM 50959 C CB  . LYS CA 12 204 ? 138.816 165.306 234.723 1.00 77.28  ? 204 LYS L CB  1 
ATOM 50960 C CG  . LYS CA 12 204 ? 138.146 166.223 235.723 1.00 77.28  ? 204 LYS L CG  1 
ATOM 50961 C CD  . LYS CA 12 204 ? 138.955 166.324 236.994 1.00 77.28  ? 204 LYS L CD  1 
ATOM 50962 C CE  . LYS CA 12 204 ? 138.221 167.120 238.044 1.00 77.28  ? 204 LYS L CE  1 
ATOM 50963 N NZ  . LYS CA 12 204 ? 138.873 166.983 239.369 1.00 77.28  ? 204 LYS L NZ  1 
ATOM 50964 N N   . ASP CA 12 205 ? 139.036 163.111 232.451 1.00 79.57  ? 205 ASP L N   1 
ATOM 50965 C CA  . ASP CA 12 205 ? 139.884 162.471 231.455 1.00 79.57  ? 205 ASP L CA  1 
ATOM 50966 C C   . ASP CA 12 205 ? 139.217 162.438 230.088 1.00 79.57  ? 205 ASP L C   1 
ATOM 50967 O O   . ASP CA 12 205 ? 139.887 162.617 229.063 1.00 79.57  ? 205 ASP L O   1 
ATOM 50968 C CB  . ASP CA 12 205 ? 140.254 161.069 231.910 1.00 79.57  ? 205 ASP L CB  1 
ATOM 50969 C CG  . ASP CA 12 205 ? 141.349 161.075 232.947 1.00 79.57  ? 205 ASP L CG  1 
ATOM 50970 O OD1 . ASP CA 12 205 ? 141.825 162.171 233.304 1.00 79.57  ? 205 ASP L OD1 1 
ATOM 50971 O OD2 . ASP CA 12 205 ? 141.728 159.985 233.416 1.00 79.57  ? 205 ASP L OD2 1 
ATOM 50972 N N   . VAL CA 12 206 ? 137.906 162.203 230.036 1.00 77.28  ? 206 VAL L N   1 
ATOM 50973 C CA  . VAL CA 12 206 ? 137.269 162.143 228.727 1.00 77.28  ? 206 VAL L CA  1 
ATOM 50974 C C   . VAL CA 12 206 ? 137.279 163.512 228.075 1.00 77.28  ? 206 VAL L C   1 
ATOM 50975 O O   . VAL CA 12 206 ? 137.410 163.618 226.853 1.00 77.28  ? 206 VAL L O   1 
ATOM 50976 C CB  . VAL CA 12 206 ? 135.842 161.569 228.806 1.00 77.28  ? 206 VAL L CB  1 
ATOM 50977 C CG1 . VAL CA 12 206 ? 135.862 160.158 229.324 1.00 77.28  ? 206 VAL L CG1 1 
ATOM 50978 C CG2 . VAL CA 12 206 ? 134.956 162.428 229.649 1.00 77.28  ? 206 VAL L CG2 1 
ATOM 50979 N N   . PHE CA 12 207 ? 137.153 164.585 228.855 1.00 77.28  ? 207 PHE L N   1 
ATOM 50980 C CA  . PHE CA 12 207 ? 137.247 165.900 228.228 1.00 77.28  ? 207 PHE L CA  1 
ATOM 50981 C C   . PHE CA 12 207 ? 138.680 166.275 227.889 1.00 77.28  ? 207 PHE L C   1 
ATOM 50982 O O   . PHE CA 12 207 ? 138.904 167.027 226.936 1.00 77.28  ? 207 PHE L O   1 
ATOM 50983 C CB  . PHE CA 12 207 ? 136.598 166.961 229.101 1.00 77.28  ? 207 PHE L CB  1 
ATOM 50984 C CG  . PHE CA 12 207 ? 135.197 167.274 228.706 1.00 77.28  ? 207 PHE L CG  1 
ATOM 50985 C CD1 . PHE CA 12 207 ? 134.928 167.778 227.456 1.00 77.28  ? 207 PHE L CD1 1 
ATOM 50986 C CD2 . PHE CA 12 207 ? 134.154 167.094 229.586 1.00 77.28  ? 207 PHE L CD2 1 
ATOM 50987 C CE1 . PHE CA 12 207 ? 133.646 168.082 227.084 1.00 77.28  ? 207 PHE L CE1 1 
ATOM 50988 C CE2 . PHE CA 12 207 ? 132.870 167.396 229.216 1.00 77.28  ? 207 PHE L CE2 1 
ATOM 50989 C CZ  . PHE CA 12 207 ? 132.617 167.890 227.963 1.00 77.28  ? 207 PHE L CZ  1 
ATOM 50990 N N   . ILE CA 12 208 ? 139.660 165.774 228.639 1.00 77.28  ? 208 ILE L N   1 
ATOM 50991 C CA  . ILE CA 12 208 ? 141.043 165.963 228.220 1.00 77.28  ? 208 ILE L CA  1 
ATOM 50992 C C   . ILE CA 12 208 ? 141.267 165.315 226.864 1.00 77.28  ? 208 ILE L C   1 
ATOM 50993 O O   . ILE CA 12 208 ? 141.884 165.904 225.970 1.00 77.28  ? 208 ILE L O   1 
ATOM 50994 C CB  . ILE CA 12 208 ? 142.012 165.411 229.279 1.00 77.28  ? 208 ILE L CB  1 
ATOM 50995 C CG1 . ILE CA 12 208 ? 141.952 166.261 230.543 1.00 77.28  ? 208 ILE L CG1 1 
ATOM 50996 C CG2 . ILE CA 12 208 ? 143.421 165.368 228.737 1.00 77.28  ? 208 ILE L CG2 1 
ATOM 50997 C CD1 . ILE CA 12 208 ? 142.402 167.677 230.337 1.00 77.28  ? 208 ILE L CD1 1 
ATOM 50998 N N   . SER CA 12 209 ? 140.759 164.097 226.685 1.00 77.28  ? 209 SER L N   1 
ATOM 50999 C CA  . SER CA 12 209 ? 140.878 163.432 225.394 1.00 77.28  ? 209 SER L CA  1 
ATOM 51000 C C   . SER CA 12 209 ? 140.125 164.188 224.307 1.00 77.28  ? 209 SER L C   1 
ATOM 51001 O O   . SER CA 12 209 ? 140.649 164.383 223.207 1.00 77.28  ? 209 SER L O   1 
ATOM 51002 C CB  . SER CA 12 209 ? 140.363 162.000 225.493 1.00 77.28  ? 209 SER L CB  1 
ATOM 51003 O OG  . SER CA 12 209 ? 140.991 161.309 226.555 1.00 77.28  ? 209 SER L OG  1 
ATOM 51004 N N   . ALA CA 12 210 ? 138.901 164.627 224.600 1.00 77.28  ? 210 ALA L N   1 
ATOM 51005 C CA  . ALA CA 12 210 ? 138.086 165.284 223.585 1.00 77.28  ? 210 ALA L CA  1 
ATOM 51006 C C   . ALA CA 12 210 ? 138.681 166.611 223.148 1.00 77.28  ? 210 ALA L C   1 
ATOM 51007 O O   . ALA CA 12 210 ? 138.625 166.950 221.961 1.00 77.28  ? 210 ALA L O   1 
ATOM 51008 C CB  . ALA CA 12 210 ? 136.669 165.496 224.104 1.00 77.28  ? 210 ALA L CB  1 
ATOM 51009 N N   . ALA CA 12 211 ? 139.250 167.372 224.080 1.00 77.28  ? 211 ALA L N   1 
ATOM 51010 C CA  . ALA CA 12 211 ? 139.844 168.654 223.723 1.00 77.28  ? 211 ALA L CA  1 
ATOM 51011 C C   . ALA CA 12 211 ? 140.958 168.480 222.708 1.00 77.28  ? 211 ALA L C   1 
ATOM 51012 O O   . ALA CA 12 211 ? 141.315 169.431 222.005 1.00 77.28  ? 211 ALA L O   1 
ATOM 51013 C CB  . ALA CA 12 211 ? 140.374 169.352 224.969 1.00 77.28  ? 211 ALA L CB  1 
ATOM 51014 N N   . GLU CA 12 212 ? 141.524 167.278 222.626 1.00 77.28  ? 212 GLU L N   1 
ATOM 51015 C CA  . GLU CA 12 212 ? 142.655 167.063 221.739 1.00 77.28  ? 212 GLU L CA  1 
ATOM 51016 C C   . GLU CA 12 212 ? 142.210 167.045 220.285 1.00 77.28  ? 212 GLU L C   1 
ATOM 51017 O O   . GLU CA 12 212 ? 142.843 167.668 219.427 1.00 77.28  ? 212 GLU L O   1 
ATOM 51018 C CB  . GLU CA 12 212 ? 143.350 165.753 222.094 1.00 77.28  ? 212 GLU L CB  1 
ATOM 51019 C CG  . GLU CA 12 212 ? 144.565 165.488 221.252 1.00 77.28  ? 212 GLU L CG  1 
ATOM 51020 C CD  . GLU CA 12 212 ? 145.631 166.520 221.521 1.00 77.28  ? 212 GLU L CD  1 
ATOM 51021 O OE1 . GLU CA 12 212 ? 145.633 167.080 222.632 1.00 77.28  ? 212 GLU L OE1 1 
ATOM 51022 O OE2 . GLU CA 12 212 ? 146.453 166.808 220.638 1.00 77.28  ? 212 GLU L OE2 1 
ATOM 51023 N N   . ARG CA 12 213 ? 141.117 166.345 219.988 1.00 77.28  ? 213 ARG L N   1 
ATOM 51024 C CA  . ARG CA 12 213 ? 140.708 166.095 218.613 1.00 77.28  ? 213 ARG L CA  1 
ATOM 51025 C C   . ARG CA 12 213 ? 139.569 166.968 218.117 1.00 77.28  ? 213 ARG L C   1 
ATOM 51026 O O   . ARG CA 12 213 ? 139.465 167.182 216.908 1.00 77.28  ? 213 ARG L O   1 
ATOM 51027 C CB  . ARG CA 12 213 ? 140.298 164.632 218.445 1.00 77.28  ? 213 ARG L CB  1 
ATOM 51028 C CG  . ARG CA 12 213 ? 141.402 163.655 218.702 1.00 77.28  ? 213 ARG L CG  1 
ATOM 51029 C CD  . ARG CA 12 213 ? 142.273 163.497 217.486 1.00 77.28  ? 213 ARG L CD  1 
ATOM 51030 N NE  . ARG CA 12 213 ? 143.510 162.795 217.788 1.00 77.28  ? 213 ARG L NE  1 
ATOM 51031 C CZ  . ARG CA 12 213 ? 144.399 162.443 216.872 1.00 77.28  ? 213 ARG L CZ  1 
ATOM 51032 N NH1 . ARG CA 12 213 ? 144.184 162.724 215.596 1.00 77.28  ? 213 ARG L NH1 1 
ATOM 51033 N NH2 . ARG CA 12 213 ? 145.502 161.804 217.228 1.00 77.28  ? 213 ARG L NH2 1 
ATOM 51034 N N   . ASP CA 12 214 ? 138.702 167.457 218.994 1.00 77.28  ? 214 ASP L N   1 
ATOM 51035 C CA  . ASP CA 12 214 ? 137.600 168.306 218.566 1.00 77.28  ? 214 ASP L CA  1 
ATOM 51036 C C   . ASP CA 12 214 ? 137.983 169.768 218.703 1.00 77.28  ? 214 ASP L C   1 
ATOM 51037 O O   . ASP CA 12 214 ? 138.449 170.200 219.760 1.00 77.28  ? 214 ASP L O   1 
ATOM 51038 C CB  . ASP CA 12 214 ? 136.341 168.025 219.374 1.00 77.28  ? 214 ASP L CB  1 
ATOM 51039 C CG  . ASP CA 12 214 ? 135.094 168.445 218.643 1.00 77.28  ? 214 ASP L CG  1 
ATOM 51040 O OD1 . ASP CA 12 214 ? 135.207 168.818 217.461 1.00 77.28  ? 214 ASP L OD1 1 
ATOM 51041 O OD2 . ASP CA 12 214 ? 134.003 168.411 219.245 1.00 77.28  ? 214 ASP L OD2 1 
ATOM 51042 N N   . VAL CA 12 215 ? 137.776 170.532 217.632 1.00 77.28  ? 215 VAL L N   1 
ATOM 51043 C CA  . VAL CA 12 215 ? 138.160 171.938 217.647 1.00 77.28  ? 215 VAL L CA  1 
ATOM 51044 C C   . VAL CA 12 215 ? 137.202 172.807 218.436 1.00 77.28  ? 215 VAL L C   1 
ATOM 51045 O O   . VAL CA 12 215 ? 137.589 173.899 218.864 1.00 77.28  ? 215 VAL L O   1 
ATOM 51046 C CB  . VAL CA 12 215 ? 138.281 172.473 216.211 1.00 77.28  ? 215 VAL L CB  1 
ATOM 51047 C CG1 . VAL CA 12 215 ? 139.236 171.614 215.424 1.00 77.28  ? 215 VAL L CG1 1 
ATOM 51048 C CG2 . VAL CA 12 215 ? 136.931 172.477 215.547 1.00 77.28  ? 215 VAL L CG2 1 
ATOM 51049 N N   . TYR CA 12 216 ? 135.973 172.358 218.659 1.00 77.28  ? 216 TYR L N   1 
ATOM 51050 C CA  . TYR CA 12 216 ? 134.974 173.165 219.343 1.00 77.28  ? 216 TYR L CA  1 
ATOM 51051 C C   . TYR CA 12 216 ? 135.030 173.033 220.855 1.00 77.28  ? 216 TYR L C   1 
ATOM 51052 O O   . TYR CA 12 216 ? 134.252 173.696 221.545 1.00 77.28  ? 216 TYR L O   1 
ATOM 51053 C CB  . TYR CA 12 216 ? 133.573 172.796 218.863 1.00 77.28  ? 216 TYR L CB  1 
ATOM 51054 C CG  . TYR CA 12 216 ? 133.231 173.321 217.496 1.00 77.28  ? 216 TYR L CG  1 
ATOM 51055 C CD1 . TYR CA 12 216 ? 133.045 174.674 217.285 1.00 77.28  ? 216 TYR L CD1 1 
ATOM 51056 C CD2 . TYR CA 12 216 ? 133.064 172.466 216.424 1.00 77.28  ? 216 TYR L CD2 1 
ATOM 51057 C CE1 . TYR CA 12 216 ? 132.723 175.161 216.044 1.00 77.28  ? 216 TYR L CE1 1 
ATOM 51058 C CE2 . TYR CA 12 216 ? 132.739 172.946 215.179 1.00 77.28  ? 216 TYR L CE2 1 
ATOM 51059 C CZ  . TYR CA 12 216 ? 132.570 174.294 214.997 1.00 77.28  ? 216 TYR L CZ  1 
ATOM 51060 O OH  . TYR CA 12 216 ? 132.247 174.782 213.756 1.00 77.28  ? 216 TYR L OH  1 
ATOM 51061 N N   . THR CA 12 217 ? 135.912 172.200 221.390 1.00 77.28  ? 217 THR L N   1 
ATOM 51062 C CA  . THR CA 12 217 ? 135.937 171.899 222.812 1.00 77.28  ? 217 THR L CA  1 
ATOM 51063 C C   . THR CA 12 217 ? 137.261 172.332 223.420 1.00 77.28  ? 217 THR L C   1 
ATOM 51064 O O   . THR CA 12 217 ? 138.326 171.968 222.915 1.00 77.28  ? 217 THR L O   1 
ATOM 51065 C CB  . THR CA 12 217 ? 135.721 170.408 223.049 1.00 77.28  ? 217 THR L CB  1 
ATOM 51066 O OG1 . THR CA 12 217 ? 134.420 170.036 222.580 1.00 77.28  ? 217 THR L OG1 1 
ATOM 51067 C CG2 . THR CA 12 217 ? 135.834 170.089 224.520 1.00 77.28  ? 217 THR L CG2 1 
ATOM 51068 N N   . GLY CA 12 218 ? 137.192 173.088 224.502 1.00 77.28  ? 218 GLY L N   1 
ATOM 51069 C CA  . GLY CA 12 218 ? 138.379 173.460 225.237 1.00 77.28  ? 218 GLY L CA  1 
ATOM 51070 C C   . GLY CA 12 218 ? 138.167 174.734 226.026 1.00 77.28  ? 218 GLY L C   1 
ATOM 51071 O O   . GLY CA 12 218 ? 137.051 175.211 226.189 1.00 77.28  ? 218 GLY L O   1 
ATOM 51072 N N   . ASP CA 12 219 ? 139.281 175.259 226.522 1.00 77.28  ? 219 ASP L N   1 
ATOM 51073 C CA  . ASP CA 12 219 ? 139.483 176.518 227.224 1.00 77.28  ? 219 ASP L CA  1 
ATOM 51074 C C   . ASP CA 12 219 ? 139.028 176.480 228.682 1.00 77.28  ? 219 ASP L C   1 
ATOM 51075 O O   . ASP CA 12 219 ? 139.429 177.356 229.447 1.00 77.28  ? 219 ASP L O   1 
ATOM 51076 C CB  . ASP CA 12 219 ? 138.767 177.696 226.537 1.00 77.28  ? 219 ASP L CB  1 
ATOM 51077 C CG  . ASP CA 12 219 ? 139.382 178.054 225.209 1.00 77.28  ? 219 ASP L CG  1 
ATOM 51078 O OD1 . ASP CA 12 219 ? 140.599 177.845 225.033 1.00 77.28  ? 219 ASP L OD1 1 
ATOM 51079 O OD2 . ASP CA 12 219 ? 138.639 178.519 224.323 1.00 77.28  ? 219 ASP L OD2 1 
ATOM 51080 N N   . ALA CA 12 220 ? 138.255 175.477 229.106 1.00 77.28  ? 220 ALA L N   1 
ATOM 51081 C CA  . ALA CA 12 220 ? 137.880 175.259 230.502 1.00 77.28  ? 220 ALA L CA  1 
ATOM 51082 C C   . ALA CA 12 220 ? 136.945 174.066 230.591 1.00 77.28  ? 220 ALA L C   1 
ATOM 51083 O O   . ALA CA 12 220 ? 136.569 173.492 229.565 1.00 77.28  ? 220 ALA L O   1 
ATOM 51084 C CB  . ALA CA 12 220 ? 137.214 176.481 231.128 1.00 77.28  ? 220 ALA L CB  1 
ATOM 51085 N N   . LEU CA 12 221 ? 136.558 173.683 231.803 1.00 77.28  ? 221 LEU L N   1 
ATOM 51086 C CA  . LEU CA 12 221 ? 135.642 172.564 231.999 1.00 77.28  ? 221 LEU L CA  1 
ATOM 51087 C C   . LEU CA 12 221 ? 134.855 172.786 233.281 1.00 77.28  ? 221 LEU L C   1 
ATOM 51088 O O   . LEU CA 12 221 ? 135.343 172.473 234.368 1.00 77.28  ? 221 LEU L O   1 
ATOM 51089 C CB  . LEU CA 12 221 ? 136.403 171.245 232.053 1.00 77.28  ? 221 LEU L CB  1 
ATOM 51090 C CG  . LEU CA 12 221 ? 135.532 170.043 232.370 1.00 77.28  ? 221 LEU L CG  1 
ATOM 51091 C CD1 . LEU CA 12 221 ? 134.463 169.939 231.327 1.00 77.28  ? 221 LEU L CD1 1 
ATOM 51092 C CD2 . LEU CA 12 221 ? 136.379 168.796 232.392 1.00 77.28  ? 221 LEU L CD2 1 
ATOM 51093 N N   . ARG CA 12 222 ? 133.641 173.306 233.155 1.00 77.28  ? 222 ARG L N   1 
ATOM 51094 C CA  . ARG CA 12 222 ? 132.767 173.505 234.303 1.00 77.28  ? 222 ARG L CA  1 
ATOM 51095 C C   . ARG CA 12 222 ? 132.051 172.197 234.593 1.00 77.28  ? 222 ARG L C   1 
ATOM 51096 O O   . ARG CA 12 222 ? 131.337 171.678 233.732 1.00 77.28  ? 222 ARG L O   1 
ATOM 51097 C CB  . ARG CA 12 222 ? 131.756 174.615 234.036 1.00 77.28  ? 222 ARG L CB  1 
ATOM 51098 C CG  . ARG CA 12 222 ? 130.821 174.878 235.195 1.00 77.28  ? 222 ARG L CG  1 
ATOM 51099 C CD  . ARG CA 12 222 ? 131.573 175.407 236.384 1.00 77.28  ? 222 ARG L CD  1 
ATOM 51100 N NE  . ARG CA 12 222 ? 132.344 176.592 236.032 1.00 77.28  ? 222 ARG L NE  1 
ATOM 51101 C CZ  . ARG CA 12 222 ? 131.833 177.817 235.981 1.00 77.28  ? 222 ARG L CZ  1 
ATOM 51102 N NH1 . ARG CA 12 222 ? 130.556 178.014 236.275 1.00 77.28  ? 222 ARG L NH1 1 
ATOM 51103 N NH2 . ARG CA 12 222 ? 132.602 178.845 235.647 1.00 77.28  ? 222 ARG L NH2 1 
ATOM 51104 N N   . ILE CA 12 223 ? 132.242 171.661 235.795 1.00 77.28  ? 223 ILE L N   1 
ATOM 51105 C CA  . ILE CA 12 223 ? 131.599 170.423 236.210 1.00 77.28  ? 223 ILE L CA  1 
ATOM 51106 C C   . ILE CA 12 223 ? 130.696 170.725 237.392 1.00 77.28  ? 223 ILE L C   1 
ATOM 51107 O O   . ILE CA 12 223 ? 131.150 171.274 238.400 1.00 77.28  ? 223 ILE L O   1 
ATOM 51108 C CB  . ILE CA 12 223 ? 132.623 169.340 236.583 1.00 77.28  ? 223 ILE L CB  1 
ATOM 51109 C CG1 . ILE CA 12 223 ? 133.529 169.034 235.400 1.00 77.28  ? 223 ILE L CG1 1 
ATOM 51110 C CG2 . ILE CA 12 223 ? 131.922 168.084 237.009 1.00 77.28  ? 223 ILE L CG2 1 
ATOM 51111 C CD1 . ILE CA 12 223 ? 134.659 168.114 235.748 1.00 77.28  ? 223 ILE L CD1 1 
ATOM 51112 N N   . CYS CA 12 224 ? 129.425 170.363 237.268 1.00 77.28  ? 224 CYS L N   1 
ATOM 51113 C CA  . CYS CA 12 224 ? 128.456 170.509 238.345 1.00 77.28  ? 224 CYS L CA  1 
ATOM 51114 C C   . CYS CA 12 224 ? 128.203 169.143 238.960 1.00 77.28  ? 224 CYS L C   1 
ATOM 51115 O O   . CYS CA 12 224 ? 127.899 168.186 238.246 1.00 77.28  ? 224 CYS L O   1 
ATOM 51116 C CB  . CYS CA 12 224 ? 127.147 171.110 237.834 1.00 77.28  ? 224 CYS L CB  1 
ATOM 51117 S SG  . CYS CA 12 224 ? 127.338 172.551 236.766 1.00 77.28  ? 224 CYS L SG  1 
ATOM 51118 N N   . ILE CA 12 225 ? 128.334 169.053 240.276 1.00 77.28  ? 225 ILE L N   1 
ATOM 51119 C CA  . ILE CA 12 225 ? 128.122 167.811 241.006 1.00 77.28  ? 225 ILE L CA  1 
ATOM 51120 C C   . ILE CA 12 225 ? 126.835 167.962 241.794 1.00 77.28  ? 225 ILE L C   1 
ATOM 51121 O O   . ILE CA 12 225 ? 126.802 168.653 242.817 1.00 77.28  ? 225 ILE L O   1 
ATOM 51122 C CB  . ILE CA 12 225 ? 129.293 167.492 241.938 1.00 77.28  ? 225 ILE L CB  1 
ATOM 51123 C CG1 . ILE CA 12 225 ? 130.613 167.689 241.207 1.00 77.28  ? 225 ILE L CG1 1 
ATOM 51124 C CG2 . ILE CA 12 225 ? 129.173 166.083 242.468 1.00 77.28  ? 225 ILE L CG2 1 
ATOM 51125 C CD1 . ILE CA 12 225 ? 131.791 167.704 242.133 1.00 77.28  ? 225 ILE L CD1 1 
ATOM 51126 N N   . VAL CA 12 226 ? 125.777 167.310 241.333 1.00 77.28  ? 226 VAL L N   1 
ATOM 51127 C CA  . VAL CA 12 226 ? 124.469 167.429 241.958 1.00 77.28  ? 226 VAL L CA  1 
ATOM 51128 C C   . VAL CA 12 226 ? 124.331 166.306 242.973 1.00 77.28  ? 226 VAL L C   1 
ATOM 51129 O O   . VAL CA 12 226 ? 124.169 165.145 242.600 1.00 77.28  ? 226 VAL L O   1 
ATOM 51130 C CB  . VAL CA 12 226 ? 123.350 167.373 240.918 1.00 77.28  ? 226 VAL L CB  1 
ATOM 51131 C CG1 . VAL CA 12 226 ? 122.010 167.486 241.592 1.00 77.28  ? 226 VAL L CG1 1 
ATOM 51132 C CG2 . VAL CA 12 226 ? 123.529 168.471 239.909 1.00 77.28  ? 226 VAL L CG2 1 
ATOM 51133 N N   . THR CA 12 227 ? 124.388 166.645 244.253 1.00 77.28  ? 227 THR L N   1 
ATOM 51134 C CA  . THR CA 12 227 ? 124.220 165.676 245.324 1.00 77.28  ? 227 THR L CA  1 
ATOM 51135 C C   . THR CA 12 227 ? 123.081 166.110 246.235 1.00 77.28  ? 227 THR L C   1 
ATOM 51136 O O   . THR CA 12 227 ? 122.442 167.141 246.026 1.00 77.28  ? 227 THR L O   1 
ATOM 51137 C CB  . THR CA 12 227 ? 125.509 165.511 246.129 1.00 77.28  ? 227 THR L CB  1 
ATOM 51138 O OG1 . THR CA 12 227 ? 125.976 166.797 246.547 1.00 77.28  ? 227 THR L OG1 1 
ATOM 51139 C CG2 . THR CA 12 227 ? 126.574 164.856 245.287 1.00 77.28  ? 227 THR L CG2 1 
ATOM 51140 N N   . LYS CA 12 228 ? 122.835 165.306 247.267 1.00 77.28  ? 228 LYS L N   1 
ATOM 51141 C CA  . LYS CA 12 228 ? 121.792 165.625 248.229 1.00 77.28  ? 228 LYS L CA  1 
ATOM 51142 C C   . LYS CA 12 228 ? 122.141 166.821 249.097 1.00 77.28  ? 228 LYS L C   1 
ATOM 51143 O O   . LYS CA 12 228 ? 121.263 167.331 249.797 1.00 77.28  ? 228 LYS L O   1 
ATOM 51144 C CB  . LYS CA 12 228 ? 121.518 164.411 249.111 1.00 77.28  ? 228 LYS L CB  1 
ATOM 51145 C CG  . LYS CA 12 228 ? 122.678 164.042 250.010 1.00 77.28  ? 228 LYS L CG  1 
ATOM 51146 C CD  . LYS CA 12 228 ? 122.422 162.730 250.727 1.00 77.28  ? 228 LYS L CD  1 
ATOM 51147 C CE  . LYS CA 12 228 ? 121.322 162.864 251.760 1.00 77.28  ? 228 LYS L CE  1 
ATOM 51148 N NZ  . LYS CA 12 228 ? 121.735 163.739 252.885 1.00 77.28  ? 228 LYS L NZ  1 
ATOM 51149 N N   . GLU CA 12 229 ? 123.390 167.276 249.072 1.00 77.28  ? 229 GLU L N   1 
ATOM 51150 C CA  . GLU CA 12 229 ? 123.832 168.397 249.888 1.00 77.28  ? 229 GLU L CA  1 
ATOM 51151 C C   . GLU CA 12 229 ? 123.929 169.697 249.104 1.00 77.28  ? 229 GLU L C   1 
ATOM 51152 O O   . GLU CA 12 229 ? 124.511 170.666 249.600 1.00 77.28  ? 229 GLU L O   1 
ATOM 51153 C CB  . GLU CA 12 229 ? 125.179 168.080 250.534 1.00 77.28  ? 229 GLU L CB  1 
ATOM 51154 C CG  . GLU CA 12 229 ? 125.118 166.973 251.557 1.00 77.28  ? 229 GLU L CG  1 
ATOM 51155 C CD  . GLU CA 12 229 ? 126.470 166.680 252.155 1.00 77.28  ? 229 GLU L CD  1 
ATOM 51156 O OE1 . GLU CA 12 229 ? 127.467 167.254 251.674 1.00 77.28  ? 229 GLU L OE1 1 
ATOM 51157 O OE2 . GLU CA 12 229 ? 126.540 165.884 253.113 1.00 77.28  ? 229 GLU L OE2 1 
ATOM 51158 N N   . GLY CA 12 230 ? 123.390 169.742 247.895 1.00 77.28  ? 230 GLY L N   1 
ATOM 51159 C CA  . GLY CA 12 230 ? 123.413 170.933 247.083 1.00 77.28  ? 230 GLY L CA  1 
ATOM 51160 C C   . GLY CA 12 230 ? 124.153 170.689 245.796 1.00 77.28  ? 230 GLY L C   1 
ATOM 51161 O O   . GLY CA 12 230 ? 124.302 169.554 245.336 1.00 77.28  ? 230 GLY L O   1 
ATOM 51162 N N   . ILE CA 12 231 ? 124.631 171.772 245.200 1.00 77.28  ? 231 ILE L N   1 
ATOM 51163 C CA  . ILE CA 12 231 ? 125.306 171.734 243.913 1.00 77.28  ? 231 ILE L CA  1 
ATOM 51164 C C   . ILE CA 12 231 ? 126.634 172.459 244.044 1.00 77.28  ? 231 ILE L C   1 
ATOM 51165 O O   . ILE CA 12 231 ? 126.665 173.680 244.230 1.00 77.28  ? 231 ILE L O   1 
ATOM 51166 C CB  . ILE CA 12 231 ? 124.443 172.379 242.819 1.00 77.28  ? 231 ILE L CB  1 
ATOM 51167 C CG1 . ILE CA 12 231 ? 123.158 171.580 242.649 1.00 77.28  ? 231 ILE L CG1 1 
ATOM 51168 C CG2 . ILE CA 12 231 ? 125.209 172.461 241.522 1.00 77.28  ? 231 ILE L CG2 1 
ATOM 51169 C CD1 . ILE CA 12 231 ? 122.143 172.260 241.798 1.00 77.28  ? 231 ILE L CD1 1 
ATOM 51170 N N   . ARG CA 12 232 ? 127.726 171.714 243.931 1.00 77.28  ? 232 ARG L N   1 
ATOM 51171 C CA  . ARG CA 12 232 ? 129.065 172.269 244.043 1.00 77.28  ? 232 ARG L CA  1 
ATOM 51172 C C   . ARG CA 12 232 ? 129.765 172.159 242.702 1.00 77.28  ? 232 ARG L C   1 
ATOM 51173 O O   . ARG CA 12 232 ? 129.626 171.154 242.001 1.00 77.28  ? 232 ARG L O   1 
ATOM 51174 C CB  . ARG CA 12 232 ? 129.852 171.569 245.156 1.00 77.28  ? 232 ARG L CB  1 
ATOM 51175 C CG  . ARG CA 12 232 ? 130.242 170.133 244.888 1.00 77.28  ? 232 ARG L CG  1 
ATOM 51176 C CD  . ARG CA 12 232 ? 130.927 169.554 246.113 1.00 77.28  ? 232 ARG L CD  1 
ATOM 51177 N NE  . ARG CA 12 232 ? 131.502 168.234 245.880 1.00 77.28  ? 232 ARG L NE  1 
ATOM 51178 C CZ  . ARG CA 12 232 ? 132.708 168.019 245.369 1.00 77.28  ? 232 ARG L CZ  1 
ATOM 51179 N NH1 . ARG CA 12 232 ? 133.477 169.039 245.024 1.00 77.28  ? 232 ARG L NH1 1 
ATOM 51180 N NH2 . ARG CA 12 232 ? 133.144 166.779 245.198 1.00 77.28  ? 232 ARG L NH2 1 
ATOM 51181 N N   . GLU CA 12 233 ? 130.496 173.205 242.336 1.00 77.28  ? 233 GLU L N   1 
ATOM 51182 C CA  . GLU CA 12 233 ? 131.061 173.336 241.004 1.00 77.28  ? 233 GLU L CA  1 
ATOM 51183 C C   . GLU CA 12 233 ? 132.577 173.261 241.045 1.00 77.28  ? 233 GLU L C   1 
ATOM 51184 O O   . GLU CA 12 233 ? 133.224 173.937 241.850 1.00 77.28  ? 233 GLU L O   1 
ATOM 51185 C CB  . GLU CA 12 233 ? 130.633 174.653 240.361 1.00 77.28  ? 233 GLU L CB  1 
ATOM 51186 C CG  . GLU CA 12 233 ? 129.172 174.973 240.557 1.00 77.28  ? 233 GLU L CG  1 
ATOM 51187 C CD  . GLU CA 12 233 ? 128.636 175.906 239.494 1.00 77.28  ? 233 GLU L CD  1 
ATOM 51188 O OE1 . GLU CA 12 233 ? 127.415 176.165 239.495 1.00 77.28  ? 233 GLU L OE1 1 
ATOM 51189 O OE2 . GLU CA 12 233 ? 129.434 176.380 238.659 1.00 77.28  ? 233 GLU L OE2 1 
ATOM 51190 N N   . GLU CA 12 234 ? 133.134 172.436 240.170 1.00 77.28  ? 234 GLU L N   1 
ATOM 51191 C CA  . GLU CA 12 234 ? 134.564 172.341 239.947 1.00 77.28  ? 234 GLU L CA  1 
ATOM 51192 C C   . GLU CA 12 234 ? 134.861 172.708 238.503 1.00 77.28  ? 234 GLU L C   1 
ATOM 51193 O O   . GLU CA 12 234 ? 134.122 172.353 237.584 1.00 77.28  ? 234 GLU L O   1 
ATOM 51194 C CB  . GLU CA 12 234 ? 135.081 170.934 240.257 1.00 77.28  ? 234 GLU L CB  1 
ATOM 51195 C CG  . GLU CA 12 234 ? 136.574 170.777 240.073 1.00 77.28  ? 234 GLU L CG  1 
ATOM 51196 C CD  . GLU CA 12 234 ? 137.338 170.955 241.363 1.00 77.28  ? 234 GLU L CD  1 
ATOM 51197 O OE1 . GLU CA 12 234 ? 136.694 171.018 242.430 1.00 77.28  ? 234 GLU L OE1 1 
ATOM 51198 O OE2 . GLU CA 12 234 ? 138.583 171.039 241.313 1.00 77.28  ? 234 GLU L OE2 1 
ATOM 51199 N N   . THR CA 12 235 ? 135.959 173.432 238.306 1.00 77.28  ? 235 THR L N   1 
ATOM 51200 C CA  . THR CA 12 235 ? 136.323 173.880 236.964 1.00 77.28  ? 235 THR L CA  1 
ATOM 51201 C C   . THR CA 12 235 ? 137.818 173.673 236.765 1.00 77.28  ? 235 THR L C   1 
ATOM 51202 O O   . THR CA 12 235 ? 138.621 174.085 237.606 1.00 77.28  ? 235 THR L O   1 
ATOM 51203 C CB  . THR CA 12 235 ? 135.908 175.334 236.753 1.00 77.28  ? 235 THR L CB  1 
ATOM 51204 O OG1 . THR CA 12 235 ? 136.132 175.708 235.391 1.00 77.28  ? 235 THR L OG1 1 
ATOM 51205 C CG2 . THR CA 12 235 ? 136.646 176.277 237.684 1.00 77.28  ? 235 THR L CG2 1 
ATOM 51206 N N   . VAL CA 12 236 ? 138.182 172.998 235.682 1.00 77.28  ? 236 VAL L N   1 
ATOM 51207 C CA  . VAL CA 12 236 ? 139.568 172.733 235.369 1.00 77.28  ? 236 VAL L CA  1 
ATOM 51208 C C   . VAL CA 12 236 ? 139.889 173.309 233.995 1.00 77.28  ? 236 VAL L C   1 
ATOM 51209 O O   . VAL CA 12 236 ? 139.035 173.873 233.318 1.00 77.28  ? 236 VAL L O   1 
ATOM 51210 C CB  . VAL CA 12 236 ? 139.897 171.228 235.437 1.00 77.28  ? 236 VAL L CB  1 
ATOM 51211 C CG1 . VAL CA 12 236 ? 139.431 170.651 236.754 1.00 77.28  ? 236 VAL L CG1 1 
ATOM 51212 C CG2 . VAL CA 12 236 ? 139.254 170.502 234.283 1.00 77.28  ? 236 VAL L CG2 1 
ATOM 51213 N N   . SER CA 12 237 ? 141.141 173.162 233.576 1.00 77.28  ? 237 SER L N   1 
ATOM 51214 C CA  . SER CA 12 237 ? 141.641 173.753 232.344 1.00 77.28  ? 237 SER L CA  1 
ATOM 51215 C C   . SER CA 12 237 ? 141.853 172.688 231.279 1.00 77.28  ? 237 SER L C   1 
ATOM 51216 O O   . SER CA 12 237 ? 142.198 171.547 231.590 1.00 77.28  ? 237 SER L O   1 
ATOM 51217 C CB  . SER CA 12 237 ? 142.953 174.494 232.594 1.00 77.28  ? 237 SER L CB  1 
ATOM 51218 O OG  . SER CA 12 237 ? 143.468 175.021 231.386 1.00 77.28  ? 237 SER L OG  1 
ATOM 51219 N N   . LEU CA 12 238 ? 141.648 173.071 230.026 1.00 77.28  ? 238 LEU L N   1 
ATOM 51220 C CA  . LEU CA 12 238 ? 141.883 172.224 228.866 1.00 77.28  ? 238 LEU L CA  1 
ATOM 51221 C C   . LEU CA 12 238 ? 142.910 172.892 227.955 1.00 77.28  ? 238 LEU L C   1 
ATOM 51222 O O   . LEU CA 12 238 ? 143.499 173.920 228.299 1.00 77.28  ? 238 LEU L O   1 
ATOM 51223 C CB  . LEU CA 12 238 ? 140.577 171.955 228.122 1.00 77.28  ? 238 LEU L CB  1 
ATOM 51224 C CG  . LEU CA 12 238 ? 139.384 171.473 228.936 1.00 77.28  ? 238 LEU L CG  1 
ATOM 51225 C CD1 . LEU CA 12 238 ? 138.296 171.004 228.009 1.00 77.28  ? 238 LEU L CD1 1 
ATOM 51226 C CD2 . LEU CA 12 238 ? 139.806 170.345 229.841 1.00 77.28  ? 238 LEU L CD2 1 
ATOM 51227 N N   . ARG CA 12 239 ? 143.128 172.302 226.783 1.00 77.28  ? 239 ARG L N   1 
ATOM 51228 C CA  . ARG CA 12 239 ? 143.968 172.949 225.787 1.00 77.28  ? 239 ARG L CA  1 
ATOM 51229 C C   . ARG CA 12 239 ? 143.366 174.282 225.385 1.00 77.28  ? 239 ARG L C   1 
ATOM 51230 O O   . ARG CA 12 239 ? 142.186 174.371 225.045 1.00 77.28  ? 239 ARG L O   1 
ATOM 51231 C CB  . ARG CA 12 239 ? 144.120 172.068 224.554 1.00 77.28  ? 239 ARG L CB  1 
ATOM 51232 C CG  . ARG CA 12 239 ? 145.255 171.083 224.625 1.00 77.28  ? 239 ARG L CG  1 
ATOM 51233 C CD  . ARG CA 12 239 ? 145.132 170.082 223.507 1.00 77.28  ? 239 ARG L CD  1 
ATOM 51234 N NE  . ARG CA 12 239 ? 145.575 170.640 222.239 1.00 77.28  ? 239 ARG L NE  1 
ATOM 51235 C CZ  . ARG CA 12 239 ? 146.726 170.336 221.658 1.00 77.28  ? 239 ARG L CZ  1 
ATOM 51236 N NH1 . ARG CA 12 239 ? 147.551 169.476 222.234 1.00 77.28  ? 239 ARG L NH1 1 
ATOM 51237 N NH2 . ARG CA 12 239 ? 147.051 170.887 220.500 1.00 77.28  ? 239 ARG L NH2 1 
ATOM 51238 N N   . LYS CA 12 240 ? 144.190 175.323 225.409 1.00 77.28  ? 240 LYS L N   1 
ATOM 51239 C CA  . LYS CA 12 240 ? 143.717 176.668 225.125 1.00 77.28  ? 240 LYS L CA  1 
ATOM 51240 C C   . LYS CA 12 240 ? 143.719 177.008 223.644 1.00 77.28  ? 240 LYS L C   1 
ATOM 51241 O O   . LYS CA 12 240 ? 143.194 178.060 223.270 1.00 77.28  ? 240 LYS L O   1 
ATOM 51242 C CB  . LYS CA 12 240 ? 144.563 177.692 225.882 1.00 77.28  ? 240 LYS L CB  1 
ATOM 51243 C CG  . LYS CA 12 240 ? 143.788 178.908 226.336 1.00 77.28  ? 240 LYS L CG  1 
ATOM 51244 C CD  . LYS CA 12 240 ? 142.681 178.522 227.297 1.00 77.28  ? 240 LYS L CD  1 
ATOM 51245 C CE  . LYS CA 12 240 ? 143.227 178.095 228.642 1.00 77.28  ? 240 LYS L CE  1 
ATOM 51246 N NZ  . LYS CA 12 240 ? 142.165 178.123 229.683 1.00 77.28  ? 240 LYS L NZ  1 
ATOM 51247 N N   . ASP CA 12 241 ? 144.278 176.153 222.799 1.00 77.28  ? 241 ASP L N   1 
ATOM 51248 C CA  . ASP CA 12 241 ? 144.362 176.441 221.374 1.00 77.28  ? 241 ASP L CA  1 
ATOM 51249 C C   . ASP CA 12 241 ? 143.044 176.216 220.651 1.00 77.28  ? 241 ASP L C   1 
ATOM 51250 O O   . ASP CA 12 241 ? 142.977 176.306 219.427 1.00 77.28  ? 241 ASP L O   1 
ATOM 51251 C CB  . ASP CA 12 241 ? 145.497 175.622 220.741 1.00 77.28  ? 241 ASP L CB  1 
ATOM 51252 C CG  . ASP CA 12 241 ? 145.159 174.145 220.546 1.00 77.28  ? 241 ASP L CG  1 
ATOM 51253 O OD1 . ASP CA 12 241 ? 143.986 173.756 220.380 1.00 77.28  ? 241 ASP L OD1 1 
ATOM 51254 O OD2 . ASP CA 12 241 ? 146.109 173.340 220.572 1.00 77.28  ? 241 ASP L OD2 1 
ATOM 51255 O OXT . ASP CA 12 241 ? 142.026 175.924 221.275 1.00 77.28  ? 241 ASP L OXT 1 
ATOM 51256 N N   . ASN DA 13 48  ? 117.636 192.291 204.273 1.00 77.28  ? 48  ASN M N   1 
ATOM 51257 C CA  . ASN DA 13 48  ? 118.984 192.527 203.768 1.00 77.28  ? 48  ASN M CA  1 
ATOM 51258 C C   . ASN DA 13 48  ? 119.405 193.978 203.959 1.00 77.28  ? 48  ASN M C   1 
ATOM 51259 O O   . ASN DA 13 48  ? 118.633 194.892 203.701 1.00 77.28  ? 48  ASN M O   1 
ATOM 51260 C CB  . ASN DA 13 48  ? 119.075 192.131 202.295 1.00 77.28  ? 48  ASN M CB  1 
ATOM 51261 C CG  . ASN DA 13 48  ? 118.220 193.000 201.404 1.00 77.28  ? 48  ASN M CG  1 
ATOM 51262 O OD1 . ASN DA 13 48  ? 117.211 193.551 201.839 1.00 77.28  ? 48  ASN M OD1 1 
ATOM 51263 N ND2 . ASN DA 13 48  ? 118.618 193.129 200.148 1.00 77.28  ? 48  ASN M ND2 1 
ATOM 51264 N N   . PRO DA 13 49  ? 120.628 194.190 204.427 1.00 77.28  ? 49  PRO M N   1 
ATOM 51265 C CA  . PRO DA 13 49  ? 121.081 195.545 204.726 1.00 77.28  ? 49  PRO M CA  1 
ATOM 51266 C C   . PRO DA 13 49  ? 121.540 196.266 203.473 1.00 77.28  ? 49  PRO M C   1 
ATOM 51267 O O   . PRO DA 13 49  ? 121.910 195.657 202.470 1.00 77.28  ? 49  PRO M O   1 
ATOM 51268 C CB  . PRO DA 13 49  ? 122.256 195.308 205.673 1.00 77.28  ? 49  PRO M CB  1 
ATOM 51269 C CG  . PRO DA 13 49  ? 122.847 194.054 205.156 1.00 77.28  ? 49  PRO M CG  1 
ATOM 51270 C CD  . PRO DA 13 49  ? 121.694 193.204 204.668 1.00 77.28  ? 49  PRO M CD  1 
ATOM 51271 N N   . MET DA 13 50  ? 121.514 197.590 203.548 1.00 77.28  ? 50  MET M N   1 
ATOM 51272 C CA  . MET DA 13 50  ? 122.027 198.419 202.468 1.00 77.28  ? 50  MET M CA  1 
ATOM 51273 C C   . MET DA 13 50  ? 123.195 199.288 202.895 1.00 77.28  ? 50  MET M C   1 
ATOM 51274 O O   . MET DA 13 50  ? 124.236 199.273 202.231 1.00 77.28  ? 50  MET M O   1 
ATOM 51275 C CB  . MET DA 13 50  ? 120.902 199.272 201.876 1.00 77.28  ? 50  MET M CB  1 
ATOM 51276 C CG  . MET DA 13 50  ? 119.759 198.439 201.334 1.00 77.28  ? 50  MET M CG  1 
ATOM 51277 S SD  . MET DA 13 50  ? 118.135 199.174 201.535 1.00 77.28  ? 50  MET M SD  1 
ATOM 51278 C CE  . MET DA 13 50  ? 117.098 197.734 201.299 1.00 77.28  ? 50  MET M CE  1 
ATOM 51279 N N   . VAL DA 13 51  ? 123.071 200.038 203.984 1.00 77.28  ? 51  VAL M N   1 
ATOM 51280 C CA  . VAL DA 13 51  ? 124.153 200.884 204.474 1.00 77.28  ? 51  VAL M CA  1 
ATOM 51281 C C   . VAL DA 13 51  ? 124.653 200.306 205.786 1.00 77.28  ? 51  VAL M C   1 
ATOM 51282 O O   . VAL DA 13 51  ? 123.908 200.258 206.770 1.00 77.28  ? 51  VAL M O   1 
ATOM 51283 C CB  . VAL DA 13 51  ? 123.699 202.334 204.659 1.00 77.28  ? 51  VAL M CB  1 
ATOM 51284 C CG1 . VAL DA 13 51  ? 124.850 203.160 205.184 1.00 77.28  ? 51  VAL M CG1 1 
ATOM 51285 C CG2 . VAL DA 13 51  ? 123.185 202.887 203.356 1.00 77.28  ? 51  VAL M CG2 1 
ATOM 51286 N N   . THR DA 13 52  ? 125.921 199.906 205.820 1.00 77.28  ? 52  THR M N   1 
ATOM 51287 C CA  . THR DA 13 52  ? 126.461 199.150 206.937 1.00 77.28  ? 52  THR M CA  1 
ATOM 51288 C C   . THR DA 13 52  ? 127.611 199.889 207.605 1.00 77.28  ? 52  THR M C   1 
ATOM 51289 O O   . THR DA 13 52  ? 128.160 200.852 207.068 1.00 77.28  ? 52  THR M O   1 
ATOM 51290 C CB  . THR DA 13 52  ? 126.952 197.774 206.482 1.00 77.28  ? 52  THR M CB  1 
ATOM 51291 O OG1 . THR DA 13 52  ? 128.035 197.939 205.561 1.00 77.28  ? 52  THR M OG1 1 
ATOM 51292 C CG2 . THR DA 13 52  ? 125.839 197.014 205.800 1.00 77.28  ? 52  THR M CG2 1 
ATOM 51293 N N   . GLY DA 13 53  ? 127.957 199.425 208.801 1.00 77.28  ? 53  GLY M N   1 
ATOM 51294 C CA  . GLY DA 13 53  ? 129.148 199.873 209.495 1.00 77.28  ? 53  GLY M CA  1 
ATOM 51295 C C   . GLY DA 13 53  ? 130.060 198.688 209.749 1.00 77.28  ? 53  GLY M C   1 
ATOM 51296 O O   . GLY DA 13 53  ? 129.600 197.556 209.893 1.00 77.28  ? 53  GLY M O   1 
ATOM 51297 N N   . THR DA 13 54  ? 131.362 198.954 209.808 1.00 77.28  ? 54  THR M N   1 
ATOM 51298 C CA  . THR DA 13 54  ? 132.317 197.853 209.732 1.00 77.28  ? 54  THR M CA  1 
ATOM 51299 C C   . THR DA 13 54  ? 132.568 197.170 211.075 1.00 77.28  ? 54  THR M C   1 
ATOM 51300 O O   . THR DA 13 54  ? 132.287 195.978 211.228 1.00 77.28  ? 54  THR M O   1 
ATOM 51301 C CB  . THR DA 13 54  ? 133.625 198.335 209.092 1.00 77.28  ? 54  THR M CB  1 
ATOM 51302 O OG1 . THR DA 13 54  ? 134.527 197.231 208.945 1.00 77.28  ? 54  THR M OG1 1 
ATOM 51303 C CG2 . THR DA 13 54  ? 134.271 199.478 209.860 1.00 77.28  ? 54  THR M CG2 1 
ATOM 51304 N N   . SER DA 13 55  ? 133.091 197.889 212.065 1.00 77.28  ? 55  SER M N   1 
ATOM 51305 C CA  . SER DA 13 55  ? 133.640 197.224 213.236 1.00 77.28  ? 55  SER M CA  1 
ATOM 51306 C C   . SER DA 13 55  ? 133.514 198.107 214.460 1.00 77.28  ? 55  SER M C   1 
ATOM 51307 O O   . SER DA 13 55  ? 133.615 199.330 214.365 1.00 77.28  ? 55  SER M O   1 
ATOM 51308 C CB  . SER DA 13 55  ? 135.110 196.863 213.026 1.00 77.28  ? 55  SER M CB  1 
ATOM 51309 O OG  . SER DA 13 55  ? 135.290 196.193 211.794 1.00 77.28  ? 55  SER M OG  1 
ATOM 51310 N N   . VAL DA 13 56  ? 133.300 197.476 215.608 1.00 77.28  ? 56  VAL M N   1 
ATOM 51311 C CA  . VAL DA 13 56  ? 133.255 198.153 216.895 1.00 77.28  ? 56  VAL M CA  1 
ATOM 51312 C C   . VAL DA 13 56  ? 134.179 197.415 217.849 1.00 77.28  ? 56  VAL M C   1 
ATOM 51313 O O   . VAL DA 13 56  ? 134.059 196.198 218.014 1.00 77.28  ? 56  VAL M O   1 
ATOM 51314 C CB  . VAL DA 13 56  ? 131.830 198.202 217.462 1.00 77.28  ? 56  VAL M CB  1 
ATOM 51315 C CG1 . VAL DA 13 56  ? 131.797 199.076 218.684 1.00 77.28  ? 56  VAL M CG1 1 
ATOM 51316 C CG2 . VAL DA 13 56  ? 130.867 198.720 216.423 1.00 77.28  ? 56  VAL M CG2 1 
ATOM 51317 N N   . LEU DA 13 57  ? 135.090 198.146 218.477 1.00 77.28  ? 57  LEU M N   1 
ATOM 51318 C CA  . LEU DA 13 57  ? 136.025 197.567 219.425 1.00 77.28  ? 57  LEU M CA  1 
ATOM 51319 C C   . LEU DA 13 57  ? 135.690 198.026 220.830 1.00 77.28  ? 57  LEU M C   1 
ATOM 51320 O O   . LEU DA 13 57  ? 135.153 199.114 221.031 1.00 77.28  ? 57  LEU M O   1 
ATOM 51321 C CB  . LEU DA 13 57  ? 137.456 197.966 219.093 1.00 77.28  ? 57  LEU M CB  1 
ATOM 51322 C CG  . LEU DA 13 57  ? 137.875 197.591 217.682 1.00 77.28  ? 57  LEU M CG  1 
ATOM 51323 C CD1 . LEU DA 13 57  ? 139.337 197.864 217.493 1.00 77.28  ? 57  LEU M CD1 1 
ATOM 51324 C CD2 . LEU DA 13 57  ? 137.572 196.138 217.440 1.00 77.28  ? 57  LEU M CD2 1 
ATOM 51325 N N   . GLY DA 13 58  ? 136.018 197.190 221.805 1.00 77.28  ? 58  GLY M N   1 
ATOM 51326 C CA  . GLY DA 13 58  ? 135.777 197.531 223.189 1.00 77.28  ? 58  GLY M CA  1 
ATOM 51327 C C   . GLY DA 13 58  ? 136.583 196.671 224.132 1.00 77.28  ? 58  GLY M C   1 
ATOM 51328 O O   . GLY DA 13 58  ? 136.618 195.448 223.978 1.00 77.28  ? 58  GLY M O   1 
ATOM 51329 N N   . VAL DA 13 59  ? 137.234 197.287 225.111 1.00 77.28  ? 59  VAL M N   1 
ATOM 51330 C CA  . VAL DA 13 59  ? 138.096 196.576 226.043 1.00 77.28  ? 59  VAL M CA  1 
ATOM 51331 C C   . VAL DA 13 59  ? 137.843 197.095 227.447 1.00 77.28  ? 59  VAL M C   1 
ATOM 51332 O O   . VAL DA 13 59  ? 137.713 198.303 227.659 1.00 77.28  ? 59  VAL M O   1 
ATOM 51333 C CB  . VAL DA 13 59  ? 139.576 196.721 225.644 1.00 77.28  ? 59  VAL M CB  1 
ATOM 51334 C CG1 . VAL DA 13 59  ? 139.952 198.170 225.556 1.00 77.28  ? 59  VAL M CG1 1 
ATOM 51335 C CG2 . VAL DA 13 59  ? 140.459 196.022 226.643 1.00 77.28  ? 59  VAL M CG2 1 
ATOM 51336 N N   . LYS DA 13 60  ? 137.746 196.179 228.406 1.00 77.28  ? 60  LYS M N   1 
ATOM 51337 C CA  . LYS DA 13 60  ? 137.573 196.576 229.793 1.00 77.28  ? 60  LYS M CA  1 
ATOM 51338 C C   . LYS DA 13 60  ? 138.859 197.165 230.350 1.00 77.28  ? 60  LYS M C   1 
ATOM 51339 O O   . LYS DA 13 60  ? 139.959 196.903 229.861 1.00 77.28  ? 60  LYS M O   1 
ATOM 51340 C CB  . LYS DA 13 60  ? 137.152 195.392 230.656 1.00 77.28  ? 60  LYS M CB  1 
ATOM 51341 C CG  . LYS DA 13 60  ? 135.688 195.046 230.585 1.00 77.28  ? 60  LYS M CG  1 
ATOM 51342 C CD  . LYS DA 13 60  ? 135.330 194.041 231.663 1.00 77.28  ? 60  LYS M CD  1 
ATOM 51343 C CE  . LYS DA 13 60  ? 133.971 193.424 231.413 1.00 77.28  ? 60  LYS M CE  1 
ATOM 51344 N NZ  . LYS DA 13 60  ? 133.712 192.296 232.341 1.00 77.28  ? 60  LYS M NZ  1 
ATOM 51345 N N   . PHE DA 13 61  ? 138.710 197.968 231.398 1.00 77.28  ? 61  PHE M N   1 
ATOM 51346 C CA  . PHE DA 13 61  ? 139.857 198.514 232.106 1.00 77.28  ? 61  PHE M CA  1 
ATOM 51347 C C   . PHE DA 13 61  ? 139.434 198.855 233.524 1.00 77.28  ? 61  PHE M C   1 
ATOM 51348 O O   . PHE DA 13 61  ? 138.246 198.880 233.848 1.00 77.28  ? 61  PHE M O   1 
ATOM 51349 C CB  . PHE DA 13 61  ? 140.440 199.732 231.390 1.00 77.28  ? 61  PHE M CB  1 
ATOM 51350 C CG  . PHE DA 13 61  ? 139.546 200.927 231.394 1.00 77.28  ? 61  PHE M CG  1 
ATOM 51351 C CD1 . PHE DA 13 61  ? 139.607 201.854 232.414 1.00 77.28  ? 61  PHE M CD1 1 
ATOM 51352 C CD2 . PHE DA 13 61  ? 138.665 201.143 230.356 1.00 77.28  ? 61  PHE M CD2 1 
ATOM 51353 C CE1 . PHE DA 13 61  ? 138.788 202.958 232.410 1.00 77.28  ? 61  PHE M CE1 1 
ATOM 51354 C CE2 . PHE DA 13 61  ? 137.852 202.249 230.346 1.00 77.28  ? 61  PHE M CE2 1 
ATOM 51355 C CZ  . PHE DA 13 61  ? 137.910 203.156 231.375 1.00 77.28  ? 61  PHE M CZ  1 
ATOM 51356 N N   . GLU DA 13 62  ? 140.426 199.114 234.367 1.00 77.28  ? 62  GLU M N   1 
ATOM 51357 C CA  . GLU DA 13 62  ? 140.158 199.326 235.781 1.00 77.28  ? 62  GLU M CA  1 
ATOM 51358 C C   . GLU DA 13 62  ? 139.476 200.662 236.010 1.00 77.28  ? 62  GLU M C   1 
ATOM 51359 O O   . GLU DA 13 62  ? 140.134 201.704 236.041 1.00 77.28  ? 62  GLU M O   1 
ATOM 51360 C CB  . GLU DA 13 62  ? 141.448 199.250 236.591 1.00 77.28  ? 62  GLU M CB  1 
ATOM 51361 C CG  . GLU DA 13 62  ? 141.241 199.432 238.078 1.00 77.28  ? 62  GLU M CG  1 
ATOM 51362 C CD  . GLU DA 13 62  ? 142.379 200.181 238.730 1.00 77.28  ? 62  GLU M CD  1 
ATOM 51363 O OE1 . GLU DA 13 62  ? 142.325 200.401 239.958 1.00 77.28  ? 62  GLU M OE1 1 
ATOM 51364 O OE2 . GLU DA 13 62  ? 143.334 200.547 238.012 1.00 77.28  ? 62  GLU M OE2 1 
ATOM 51365 N N   . GLY DA 13 63  ? 138.158 200.641 236.163 1.00 77.28  ? 63  GLY M N   1 
ATOM 51366 C CA  . GLY DA 13 63  ? 137.423 201.848 236.472 1.00 77.28  ? 63  GLY M CA  1 
ATOM 51367 C C   . GLY DA 13 63  ? 136.323 202.153 235.480 1.00 77.28  ? 63  GLY M C   1 
ATOM 51368 O O   . GLY DA 13 63  ? 135.508 203.048 235.715 1.00 77.28  ? 63  GLY M O   1 
ATOM 51369 N N   . GLY DA 13 64  ? 136.280 201.420 234.377 1.00 77.28  ? 64  GLY M N   1 
ATOM 51370 C CA  . GLY DA 13 64  ? 135.260 201.665 233.377 1.00 77.28  ? 64  GLY M CA  1 
ATOM 51371 C C   . GLY DA 13 64  ? 135.518 200.844 232.129 1.00 77.28  ? 64  GLY M C   1 
ATOM 51372 O O   . GLY DA 13 64  ? 136.277 199.881 232.149 1.00 77.28  ? 64  GLY M O   1 
ATOM 51373 N N   . VAL DA 13 65  ? 134.865 201.255 231.047 1.00 77.28  ? 65  VAL M N   1 
ATOM 51374 C CA  . VAL DA 13 65  ? 134.909 200.541 229.781 1.00 77.28  ? 65  VAL M CA  1 
ATOM 51375 C C   . VAL DA 13 65  ? 135.091 201.546 228.659 1.00 77.28  ? 65  VAL M C   1 
ATOM 51376 O O   . VAL DA 13 65  ? 134.405 202.570 228.616 1.00 77.28  ? 65  VAL M O   1 
ATOM 51377 C CB  . VAL DA 13 65  ? 133.633 199.712 229.566 1.00 77.28  ? 65  VAL M CB  1 
ATOM 51378 C CG1 . VAL DA 13 65  ? 133.479 199.351 228.115 1.00 77.28  ? 65  VAL M CG1 1 
ATOM 51379 C CG2 . VAL DA 13 65  ? 133.683 198.473 230.416 1.00 77.28  ? 65  VAL M CG2 1 
ATOM 51380 N N   . VAL DA 13 66  ? 136.012 201.254 227.748 1.00 77.28  ? 66  VAL M N   1 
ATOM 51381 C CA  . VAL DA 13 66  ? 136.266 202.092 226.584 1.00 77.28  ? 66  VAL M CA  1 
ATOM 51382 C C   . VAL DA 13 66  ? 135.929 201.300 225.335 1.00 77.28  ? 66  VAL M C   1 
ATOM 51383 O O   . VAL DA 13 66  ? 136.342 200.145 225.194 1.00 77.28  ? 66  VAL M O   1 
ATOM 51384 C CB  . VAL DA 13 66  ? 137.718 202.596 226.543 1.00 77.28  ? 66  VAL M CB  1 
ATOM 51385 C CG1 . VAL DA 13 66  ? 138.682 201.446 226.501 1.00 77.28  ? 66  VAL M CG1 1 
ATOM 51386 C CG2 . VAL DA 13 66  ? 137.918 203.443 225.330 1.00 77.28  ? 66  VAL M CG2 1 
ATOM 51387 N N   . ILE DA 13 67  ? 135.144 201.902 224.448 1.00 77.28  ? 67  ILE M N   1 
ATOM 51388 C CA  . ILE DA 13 67  ? 134.809 201.295 223.171 1.00 77.28  ? 67  ILE M CA  1 
ATOM 51389 C C   . ILE DA 13 67  ? 135.055 202.323 222.084 1.00 77.28  ? 67  ILE M C   1 
ATOM 51390 O O   . ILE DA 13 67  ? 135.131 203.525 222.349 1.00 77.28  ? 67  ILE M O   1 
ATOM 51391 C CB  . ILE DA 13 67  ? 133.353 200.789 223.112 1.00 77.28  ? 67  ILE M CB  1 
ATOM 51392 C CG1 . ILE DA 13 67  ? 132.402 201.940 222.845 1.00 77.28  ? 67  ILE M CG1 1 
ATOM 51393 C CG2 . ILE DA 13 67  ? 132.965 200.109 224.395 1.00 77.28  ? 67  ILE M CG2 1 
ATOM 51394 C CD1 . ILE DA 13 67  ? 131.016 201.477 222.563 1.00 77.28  ? 67  ILE M CD1 1 
ATOM 51395 N N   . ALA DA 13 68  ? 135.186 201.847 220.851 1.00 77.28  ? 68  ALA M N   1 
ATOM 51396 C CA  . ALA DA 13 68  ? 135.443 202.734 219.731 1.00 77.28  ? 68  ALA M CA  1 
ATOM 51397 C C   . ALA DA 13 68  ? 134.814 202.174 218.469 1.00 77.28  ? 68  ALA M C   1 
ATOM 51398 O O   . ALA DA 13 68  ? 134.607 200.967 218.343 1.00 77.28  ? 68  ALA M O   1 
ATOM 51399 C CB  . ALA DA 13 68  ? 136.939 202.940 219.510 1.00 77.28  ? 68  ALA M CB  1 
ATOM 51400 N N   . ALA DA 13 69  ? 134.512 203.070 217.535 1.00 77.28  ? 69  ALA M N   1 
ATOM 51401 C CA  . ALA DA 13 69  ? 133.960 202.684 216.248 1.00 77.28  ? 69  ALA M CA  1 
ATOM 51402 C C   . ALA DA 13 69  ? 134.182 203.823 215.271 1.00 77.28  ? 69  ALA M C   1 
ATOM 51403 O O   . ALA DA 13 69  ? 134.006 204.989 215.626 1.00 77.28  ? 69  ALA M O   1 
ATOM 51404 C CB  . ALA DA 13 69  ? 132.470 202.354 216.350 1.00 77.28  ? 69  ALA M CB  1 
ATOM 51405 N N   . ASP DA 13 70  ? 134.566 203.485 214.046 1.00 77.28  ? 70  ASP M N   1 
ATOM 51406 C CA  . ASP DA 13 70  ? 134.842 204.524 213.071 1.00 77.28  ? 70  ASP M CA  1 
ATOM 51407 C C   . ASP DA 13 70  ? 133.545 205.114 212.535 1.00 77.28  ? 70  ASP M C   1 
ATOM 51408 O O   . ASP DA 13 70  ? 132.465 204.536 212.666 1.00 77.28  ? 70  ASP M O   1 
ATOM 51409 C CB  . ASP DA 13 70  ? 135.699 203.987 211.930 1.00 77.28  ? 70  ASP M CB  1 
ATOM 51410 C CG  . ASP DA 13 70  ? 135.178 202.697 211.373 1.00 77.28  ? 70  ASP M CG  1 
ATOM 51411 O OD1 . ASP DA 13 70  ? 133.980 202.624 211.047 1.00 77.28  ? 70  ASP M OD1 1 
ATOM 51412 O OD2 . ASP DA 13 70  ? 135.974 201.744 211.258 1.00 77.28  ? 70  ASP M OD2 1 
ATOM 51413 N N   . MET DA 13 71  ? 133.669 206.293 211.935 1.00 77.28  ? 71  MET M N   1 
ATOM 51414 C CA  . MET DA 13 71  ? 132.514 207.031 211.439 1.00 77.28  ? 71  MET M CA  1 
ATOM 51415 C C   . MET DA 13 71  ? 132.435 206.908 209.921 1.00 77.28  ? 71  MET M C   1 
ATOM 51416 O O   . MET DA 13 71  ? 133.035 207.667 209.168 1.00 77.28  ? 71  MET M O   1 
ATOM 51417 C CB  . MET DA 13 71  ? 132.589 208.485 211.881 1.00 77.28  ? 71  MET M CB  1 
ATOM 51418 C CG  . MET DA 13 71  ? 132.882 208.664 213.351 1.00 77.28  ? 71  MET M CG  1 
ATOM 51419 S SD  . MET DA 13 71  ? 132.862 210.395 213.833 1.00 77.28  ? 71  MET M SD  1 
ATOM 51420 C CE  . MET DA 13 71  ? 133.914 211.085 212.571 1.00 77.28  ? 71  MET M CE  1 
ATOM 51421 N N   . LEU DA 13 72  ? 131.667 205.917 209.483 1.00 77.28  ? 72  LEU M N   1 
ATOM 51422 C CA  . LEU DA 13 72  ? 131.438 205.699 208.064 1.00 77.28  ? 72  LEU M CA  1 
ATOM 51423 C C   . LEU DA 13 72  ? 130.249 204.773 207.880 1.00 77.28  ? 72  LEU M C   1 
ATOM 51424 O O   . LEU DA 13 72  ? 130.043 203.854 208.672 1.00 77.28  ? 72  LEU M O   1 
ATOM 51425 C CB  . LEU DA 13 72  ? 132.683 205.117 207.386 1.00 77.28  ? 72  LEU M CB  1 
ATOM 51426 C CG  . LEU DA 13 72  ? 132.630 204.915 205.874 1.00 77.28  ? 72  LEU M CG  1 
ATOM 51427 C CD1 . LEU DA 13 72  ? 133.999 205.031 205.274 1.00 77.28  ? 72  LEU M CD1 1 
ATOM 51428 C CD2 . LEU DA 13 72  ? 132.103 203.548 205.563 1.00 77.28  ? 72  LEU M CD2 1 
ATOM 51429 N N   . GLY DA 13 73  ? 129.471 205.028 206.835 1.00 77.28  ? 73  GLY M N   1 
ATOM 51430 C CA  . GLY DA 13 73  ? 128.461 204.088 206.400 1.00 77.28  ? 73  GLY M CA  1 
ATOM 51431 C C   . GLY DA 13 73  ? 128.691 203.693 204.960 1.00 77.28  ? 73  GLY M C   1 
ATOM 51432 O O   . GLY DA 13 73  ? 128.702 204.553 204.077 1.00 77.28  ? 73  GLY M O   1 
ATOM 51433 N N   . SER DA 13 74  ? 128.890 202.409 204.696 1.00 77.28  ? 74  SER M N   1 
ATOM 51434 C CA  . SER DA 13 74  ? 129.197 201.933 203.359 1.00 77.28  ? 74  SER M CA  1 
ATOM 51435 C C   . SER DA 13 74  ? 127.912 201.550 202.647 1.00 77.28  ? 74  SER M C   1 
ATOM 51436 O O   . SER DA 13 74  ? 127.148 200.720 203.144 1.00 77.28  ? 74  SER M O   1 
ATOM 51437 C CB  . SER DA 13 74  ? 130.132 200.727 203.398 1.00 77.28  ? 74  SER M CB  1 
ATOM 51438 O OG  . SER DA 13 74  ? 131.238 200.958 204.242 1.00 77.28  ? 74  SER M OG  1 
ATOM 51439 N N   . TYR DA 13 75  ? 127.681 202.148 201.484 1.00 77.28  ? 75  TYR M N   1 
ATOM 51440 C CA  . TYR DA 13 75  ? 126.573 201.749 200.623 1.00 77.28  ? 75  TYR M CA  1 
ATOM 51441 C C   . TYR DA 13 75  ? 127.108 200.698 199.659 1.00 77.28  ? 75  TYR M C   1 
ATOM 51442 O O   . TYR DA 13 75  ? 127.240 200.910 198.455 1.00 77.28  ? 75  TYR M O   1 
ATOM 51443 C CB  . TYR DA 13 75  ? 125.991 202.955 199.900 1.00 77.28  ? 75  TYR M CB  1 
ATOM 51444 C CG  . TYR DA 13 75  ? 124.786 202.644 199.055 1.00 77.28  ? 75  TYR M CG  1 
ATOM 51445 C CD1 . TYR DA 13 75  ? 123.532 202.517 199.624 1.00 77.28  ? 75  TYR M CD1 1 
ATOM 51446 C CD2 . TYR DA 13 75  ? 124.896 202.508 197.684 1.00 77.28  ? 75  TYR M CD2 1 
ATOM 51447 C CE1 . TYR DA 13 75  ? 122.430 202.242 198.857 1.00 77.28  ? 75  TYR M CE1 1 
ATOM 51448 C CE2 . TYR DA 13 75  ? 123.799 202.233 196.909 1.00 77.28  ? 75  TYR M CE2 1 
ATOM 51449 C CZ  . TYR DA 13 75  ? 122.568 202.101 197.500 1.00 77.28  ? 75  TYR M CZ  1 
ATOM 51450 O OH  . TYR DA 13 75  ? 121.471 201.827 196.720 1.00 77.28  ? 75  TYR M OH  1 
ATOM 51451 N N   . GLY DA 13 76  ? 127.436 199.537 200.216 1.00 77.28  ? 76  GLY M N   1 
ATOM 51452 C CA  . GLY DA 13 76  ? 128.067 198.492 199.441 1.00 77.28  ? 76  GLY M CA  1 
ATOM 51453 C C   . GLY DA 13 76  ? 129.573 198.572 199.531 1.00 77.28  ? 76  GLY M C   1 
ATOM 51454 O O   . GLY DA 13 76  ? 130.138 198.403 200.613 1.00 77.28  ? 76  GLY M O   1 
ATOM 51455 N N   . SER DA 13 77  ? 130.237 198.831 198.408 1.00 77.28  ? 77  SER M N   1 
ATOM 51456 C CA  . SER DA 13 77  ? 131.676 199.045 198.384 1.00 77.28  ? 77  SER M CA  1 
ATOM 51457 C C   . SER DA 13 77  ? 132.027 200.521 198.376 1.00 77.28  ? 77  SER M C   1 
ATOM 51458 O O   . SER DA 13 77  ? 133.175 200.882 198.113 1.00 77.28  ? 77  SER M O   1 
ATOM 51459 C CB  . SER DA 13 77  ? 132.294 198.357 197.170 1.00 77.28  ? 77  SER M CB  1 
ATOM 51460 O OG  . SER DA 13 77  ? 131.940 199.030 195.979 1.00 77.28  ? 77  SER M OG  1 
ATOM 51461 N N   . LEU DA 13 78  ? 131.056 201.374 198.661 1.00 77.28  ? 78  LEU M N   1 
ATOM 51462 C CA  . LEU DA 13 78  ? 131.168 202.814 198.508 1.00 77.28  ? 78  LEU M CA  1 
ATOM 51463 C C   . LEU DA 13 78  ? 131.112 203.483 199.869 1.00 77.28  ? 78  LEU M C   1 
ATOM 51464 O O   . LEU DA 13 78  ? 130.232 203.175 200.675 1.00 77.28  ? 78  LEU M O   1 
ATOM 51465 C CB  . LEU DA 13 78  ? 130.028 203.319 197.637 1.00 77.28  ? 78  LEU M CB  1 
ATOM 51466 C CG  . LEU DA 13 78  ? 129.781 204.810 197.591 1.00 77.28  ? 78  LEU M CG  1 
ATOM 51467 C CD1 . LEU DA 13 78  ? 130.939 205.490 196.931 1.00 77.28  ? 78  LEU M CD1 1 
ATOM 51468 C CD2 . LEU DA 13 78  ? 128.503 205.013 196.830 1.00 77.28  ? 78  LEU M CD2 1 
ATOM 51469 N N   . ALA DA 13 79  ? 132.034 204.403 200.121 1.00 77.28  ? 79  ALA M N   1 
ATOM 51470 C CA  . ALA DA 13 79  ? 131.997 205.175 201.360 1.00 77.28  ? 79  ALA M CA  1 
ATOM 51471 C C   . ALA DA 13 79  ? 131.090 206.375 201.137 1.00 77.28  ? 79  ALA M C   1 
ATOM 51472 O O   . ALA DA 13 79  ? 131.545 207.482 200.860 1.00 77.28  ? 79  ALA M O   1 
ATOM 51473 C CB  . ALA DA 13 79  ? 133.398 205.598 201.774 1.00 77.28  ? 79  ALA M CB  1 
ATOM 51474 N N   . ARG DA 13 80  ? 129.784 206.160 201.263 1.00 77.28  ? 80  ARG M N   1 
ATOM 51475 C CA  . ARG DA 13 80  ? 128.830 207.211 200.930 1.00 77.28  ? 80  ARG M CA  1 
ATOM 51476 C C   . ARG DA 13 80  ? 128.799 208.313 201.982 1.00 77.28  ? 80  ARG M C   1 
ATOM 51477 O O   . ARG DA 13 80  ? 129.030 209.483 201.665 1.00 77.28  ? 80  ARG M O   1 
ATOM 51478 C CB  . ARG DA 13 80  ? 127.433 206.622 200.741 1.00 77.28  ? 80  ARG M CB  1 
ATOM 51479 C CG  . ARG DA 13 80  ? 126.525 207.545 199.968 1.00 77.28  ? 80  ARG M CG  1 
ATOM 51480 C CD  . ARG DA 13 80  ? 125.253 206.866 199.523 1.00 77.28  ? 80  ARG M CD  1 
ATOM 51481 N NE  . ARG DA 13 80  ? 124.289 207.845 199.034 1.00 77.28  ? 80  ARG M NE  1 
ATOM 51482 C CZ  . ARG DA 13 80  ? 123.054 207.550 198.652 1.00 77.28  ? 80  ARG M CZ  1 
ATOM 51483 N NH1 . ARG DA 13 80  ? 122.625 206.300 198.696 1.00 77.28  ? 80  ARG M NH1 1 
ATOM 51484 N NH2 . ARG DA 13 80  ? 122.248 208.509 198.226 1.00 77.28  ? 80  ARG M NH2 1 
ATOM 51485 N N   . PHE DA 13 81  ? 128.514 207.959 203.227 1.00 77.28  ? 81  PHE M N   1 
ATOM 51486 C CA  . PHE DA 13 81  ? 128.410 208.916 204.324 1.00 77.28  ? 81  PHE M CA  1 
ATOM 51487 C C   . PHE DA 13 81  ? 129.682 208.845 205.146 1.00 77.28  ? 81  PHE M C   1 
ATOM 51488 O O   . PHE DA 13 81  ? 130.080 207.764 205.588 1.00 77.28  ? 81  PHE M O   1 
ATOM 51489 C CB  . PHE DA 13 81  ? 127.185 208.623 205.174 1.00 77.28  ? 81  PHE M CB  1 
ATOM 51490 C CG  . PHE DA 13 81  ? 125.918 208.585 204.392 1.00 77.28  ? 81  PHE M CG  1 
ATOM 51491 C CD1 . PHE DA 13 81  ? 125.319 209.753 203.985 1.00 77.28  ? 81  PHE M CD1 1 
ATOM 51492 C CD2 . PHE DA 13 81  ? 125.323 207.385 204.071 1.00 77.28  ? 81  PHE M CD2 1 
ATOM 51493 C CE1 . PHE DA 13 81  ? 124.156 209.728 203.267 1.00 77.28  ? 81  PHE M CE1 1 
ATOM 51494 C CE2 . PHE DA 13 81  ? 124.161 207.356 203.348 1.00 77.28  ? 81  PHE M CE2 1 
ATOM 51495 C CZ  . PHE DA 13 81  ? 123.579 208.529 202.946 1.00 77.28  ? 81  PHE M CZ  1 
ATOM 51496 N N   . ARG DA 13 82  ? 130.322 209.992 205.354 1.00 77.28  ? 82  ARG M N   1 
ATOM 51497 C CA  . ARG DA 13 82  ? 131.624 210.027 205.998 1.00 77.28  ? 82  ARG M CA  1 
ATOM 51498 C C   . ARG DA 13 82  ? 131.643 210.874 207.262 1.00 77.28  ? 82  ARG M C   1 
ATOM 51499 O O   . ARG DA 13 82  ? 132.716 211.305 207.694 1.00 77.28  ? 82  ARG M O   1 
ATOM 51500 C CB  . ARG DA 13 82  ? 132.684 210.519 205.014 1.00 77.28  ? 82  ARG M CB  1 
ATOM 51501 C CG  . ARG DA 13 82  ? 132.764 209.687 203.751 1.00 77.28  ? 82  ARG M CG  1 
ATOM 51502 C CD  . ARG DA 13 82  ? 133.864 210.161 202.831 1.00 77.28  ? 82  ARG M CD  1 
ATOM 51503 N NE  . ARG DA 13 82  ? 133.619 211.500 202.318 1.00 77.28  ? 82  ARG M NE  1 
ATOM 51504 C CZ  . ARG DA 13 82  ? 134.584 212.327 201.939 1.00 77.28  ? 82  ARG M CZ  1 
ATOM 51505 N NH1 . ARG DA 13 82  ? 135.849 211.946 202.019 1.00 77.28  ? 82  ARG M NH1 1 
ATOM 51506 N NH2 . ARG DA 13 82  ? 134.286 213.533 201.479 1.00 77.28  ? 82  ARG M NH2 1 
ATOM 51507 N N   . ASN DA 13 83  ? 130.490 211.143 207.865 1.00 77.28  ? 83  ASN M N   1 
ATOM 51508 C CA  . ASN DA 13 83  ? 130.516 211.855 209.132 1.00 77.28  ? 83  ASN M CA  1 
ATOM 51509 C C   . ASN DA 13 83  ? 129.422 211.337 210.068 1.00 77.28  ? 83  ASN M C   1 
ATOM 51510 O O   . ASN DA 13 83  ? 129.125 211.983 211.077 1.00 77.28  ? 83  ASN M O   1 
ATOM 51511 C CB  . ASN DA 13 83  ? 130.379 213.364 208.864 1.00 77.28  ? 83  ASN M CB  1 
ATOM 51512 C CG  . ASN DA 13 83  ? 130.616 214.227 210.095 1.00 77.28  ? 83  ASN M CG  1 
ATOM 51513 O OD1 . ASN DA 13 83  ? 130.866 213.737 211.193 1.00 77.28  ? 83  ASN M OD1 1 
ATOM 51514 N ND2 . ASN DA 13 83  ? 130.543 215.536 209.902 1.00 77.28  ? 83  ASN M ND2 1 
ATOM 51515 N N   . ILE DA 13 84  ? 128.805 210.206 209.771 1.00 77.28  ? 84  ILE M N   1 
ATOM 51516 C CA  . ILE DA 13 84  ? 127.789 209.662 210.663 1.00 77.28  ? 84  ILE M CA  1 
ATOM 51517 C C   . ILE DA 13 84  ? 128.460 209.191 211.939 1.00 77.28  ? 84  ILE M C   1 
ATOM 51518 O O   . ILE DA 13 84  ? 129.652 208.888 211.958 1.00 77.28  ? 84  ILE M O   1 
ATOM 51519 C CB  . ILE DA 13 84  ? 127.024 208.511 209.993 1.00 77.28  ? 84  ILE M CB  1 
ATOM 51520 C CG1 . ILE DA 13 84  ? 127.987 207.383 209.646 1.00 77.28  ? 84  ILE M CG1 1 
ATOM 51521 C CG2 . ILE DA 13 84  ? 126.327 208.998 208.754 1.00 77.28  ? 84  ILE M CG2 1 
ATOM 51522 C CD1 . ILE DA 13 84  ? 127.304 206.164 209.117 1.00 77.28  ? 84  ILE M CD1 1 
ATOM 51523 N N   . SER DA 13 85  ? 127.695 209.124 213.019 1.00 77.28  ? 85  SER M N   1 
ATOM 51524 C CA  . SER DA 13 85  ? 128.188 208.602 214.284 1.00 77.28  ? 85  SER M CA  1 
ATOM 51525 C C   . SER DA 13 85  ? 127.508 207.278 214.584 1.00 77.28  ? 85  SER M C   1 
ATOM 51526 O O   . SER DA 13 85  ? 126.290 207.152 214.432 1.00 77.28  ? 85  SER M O   1 
ATOM 51527 C CB  . SER DA 13 85  ? 127.938 209.586 215.422 1.00 77.28  ? 85  SER M CB  1 
ATOM 51528 O OG  . SER DA 13 85  ? 128.273 208.994 216.663 1.00 77.28  ? 85  SER M OG  1 
ATOM 51529 N N   . ARG DA 13 86  ? 128.295 206.291 215.006 1.00 77.28  ? 86  ARG M N   1 
ATOM 51530 C CA  . ARG DA 13 86  ? 127.772 204.978 215.350 1.00 77.28  ? 86  ARG M CA  1 
ATOM 51531 C C   . ARG DA 13 86  ? 127.974 204.646 216.820 1.00 77.28  ? 86  ARG M C   1 
ATOM 51532 O O   . ARG DA 13 86  ? 128.132 203.475 217.171 1.00 77.28  ? 86  ARG M O   1 
ATOM 51533 C CB  . ARG DA 13 86  ? 128.409 203.913 214.466 1.00 77.28  ? 86  ARG M CB  1 
ATOM 51534 C CG  . ARG DA 13 86  ? 128.410 204.298 213.011 1.00 77.28  ? 86  ARG M CG  1 
ATOM 51535 C CD  . ARG DA 13 86  ? 128.744 203.132 212.118 1.00 77.28  ? 86  ARG M CD  1 
ATOM 51536 N NE  . ARG DA 13 86  ? 130.146 202.768 212.218 1.00 77.28  ? 86  ARG M NE  1 
ATOM 51537 C CZ  . ARG DA 13 86  ? 130.580 201.666 212.806 1.00 77.28  ? 86  ARG M CZ  1 
ATOM 51538 N NH1 . ARG DA 13 86  ? 129.714 200.822 213.335 1.00 77.28  ? 86  ARG M NH1 1 
ATOM 51539 N NH2 . ARG DA 13 86  ? 131.874 201.403 212.858 1.00 77.28  ? 86  ARG M NH2 1 
ATOM 51540 N N   . ILE DA 13 87  ? 127.977 205.653 217.687 1.00 77.28  ? 87  ILE M N   1 
ATOM 51541 C CA  . ILE DA 13 87  ? 128.110 205.463 219.124 1.00 77.28  ? 87  ILE M CA  1 
ATOM 51542 C C   . ILE DA 13 87  ? 126.985 206.208 219.823 1.00 77.28  ? 87  ILE M C   1 
ATOM 51543 O O   . ILE DA 13 87  ? 126.814 207.414 219.622 1.00 77.28  ? 87  ILE M O   1 
ATOM 51544 C CB  . ILE DA 13 87  ? 129.476 205.946 219.633 1.00 77.28  ? 87  ILE M CB  1 
ATOM 51545 C CG1 . ILE DA 13 87  ? 130.583 205.088 219.042 1.00 77.28  ? 87  ILE M CG1 1 
ATOM 51546 C CG2 . ILE DA 13 87  ? 129.517 205.892 221.135 1.00 77.28  ? 87  ILE M CG2 1 
ATOM 51547 C CD1 . ILE DA 13 87  ? 130.672 203.738 219.666 1.00 77.28  ? 87  ILE M CD1 1 
ATOM 51548 N N   . MET DA 13 88  ? 126.234 205.493 220.651 1.00 77.28  ? 88  MET M N   1 
ATOM 51549 C CA  . MET DA 13 88  ? 125.161 206.060 221.451 1.00 77.28  ? 88  MET M CA  1 
ATOM 51550 C C   . MET DA 13 88  ? 125.606 206.169 222.897 1.00 77.28  ? 88  MET M C   1 
ATOM 51551 O O   . MET DA 13 88  ? 126.408 205.361 223.369 1.00 77.28  ? 88  MET M O   1 
ATOM 51552 C CB  . MET DA 13 88  ? 123.895 205.204 221.389 1.00 77.28  ? 88  MET M CB  1 
ATOM 51553 C CG  . MET DA 13 88  ? 122.737 205.777 222.196 1.00 77.28  ? 88  MET M CG  1 
ATOM 51554 S SD  . MET DA 13 88  ? 121.089 205.522 221.527 1.00 77.28  ? 88  MET M SD  1 
ATOM 51555 C CE  . MET DA 13 88  ? 120.162 206.761 222.434 1.00 77.28  ? 88  MET M CE  1 
ATOM 51556 N N   . ARG DA 13 89  ? 125.088 207.171 223.594 1.00 77.28  ? 89  ARG M N   1 
ATOM 51557 C CA  . ARG DA 13 89  ? 125.144 207.229 225.047 1.00 77.28  ? 89  ARG M CA  1 
ATOM 51558 C C   . ARG DA 13 89  ? 123.742 206.919 225.549 1.00 77.28  ? 89  ARG M C   1 
ATOM 51559 O O   . ARG DA 13 89  ? 122.845 207.760 225.467 1.00 77.28  ? 89  ARG M O   1 
ATOM 51560 C CB  . ARG DA 13 89  ? 125.629 208.590 225.523 1.00 77.28  ? 89  ARG M CB  1 
ATOM 51561 C CG  . ARG DA 13 89  ? 125.475 208.805 227.008 1.00 77.28  ? 89  ARG M CG  1 
ATOM 51562 C CD  . ARG DA 13 89  ? 125.588 210.272 227.351 1.00 77.28  ? 89  ARG M CD  1 
ATOM 51563 N NE  . ARG DA 13 89  ? 125.187 210.542 228.724 1.00 77.28  ? 89  ARG M NE  1 
ATOM 51564 C CZ  . ARG DA 13 89  ? 123.927 210.664 229.122 1.00 77.28  ? 89  ARG M CZ  1 
ATOM 51565 N NH1 . ARG DA 13 89  ? 122.940 210.538 228.248 1.00 77.28  ? 89  ARG M NH1 1 
ATOM 51566 N NH2 . ARG DA 13 89  ? 123.652 210.912 230.393 1.00 77.28  ? 89  ARG M NH2 1 
ATOM 51567 N N   . VAL DA 13 90  ? 123.547 205.705 226.061 1.00 77.28  ? 90  VAL M N   1 
ATOM 51568 C CA  . VAL DA 13 90  ? 122.213 205.279 226.472 1.00 77.28  ? 90  VAL M CA  1 
ATOM 51569 C C   . VAL DA 13 90  ? 121.750 206.075 227.684 1.00 77.28  ? 90  VAL M C   1 
ATOM 51570 O O   . VAL DA 13 90  ? 120.743 206.788 227.632 1.00 77.28  ? 90  VAL M O   1 
ATOM 51571 C CB  . VAL DA 13 90  ? 122.193 203.769 226.752 1.00 77.28  ? 90  VAL M CB  1 
ATOM 51572 C CG1 . VAL DA 13 90  ? 120.858 203.364 227.326 1.00 77.28  ? 90  VAL M CG1 1 
ATOM 51573 C CG2 . VAL DA 13 90  ? 122.468 203.006 225.484 1.00 77.28  ? 90  VAL M CG2 1 
ATOM 51574 N N   . ASN DA 13 91  ? 122.477 205.966 228.790 1.00 77.28  ? 91  ASN M N   1 
ATOM 51575 C CA  . ASN DA 13 91  ? 122.211 206.776 229.969 1.00 77.28  ? 91  ASN M CA  1 
ATOM 51576 C C   . ASN DA 13 91  ? 123.545 207.096 230.624 1.00 77.28  ? 91  ASN M C   1 
ATOM 51577 O O   . ASN DA 13 91  ? 124.610 206.882 230.041 1.00 77.28  ? 91  ASN M O   1 
ATOM 51578 C CB  . ASN DA 13 91  ? 121.236 206.071 230.917 1.00 77.28  ? 91  ASN M CB  1 
ATOM 51579 C CG  . ASN DA 13 91  ? 121.763 204.755 231.422 1.00 77.28  ? 91  ASN M CG  1 
ATOM 51580 O OD1 . ASN DA 13 91  ? 122.900 204.380 231.148 1.00 77.28  ? 91  ASN M OD1 1 
ATOM 51581 N ND2 . ASN DA 13 91  ? 120.935 204.039 232.173 1.00 77.28  ? 91  ASN M ND2 1 
ATOM 51582 N N   . ASN DA 13 92  ? 123.495 207.597 231.855 1.00 77.28  ? 92  ASN M N   1 
ATOM 51583 C CA  . ASN DA 13 92  ? 124.699 208.121 232.483 1.00 77.28  ? 92  ASN M CA  1 
ATOM 51584 C C   . ASN DA 13 92  ? 125.669 207.034 232.924 1.00 77.28  ? 92  ASN M C   1 
ATOM 51585 O O   . ASN DA 13 92  ? 126.641 207.341 233.616 1.00 77.28  ? 92  ASN M O   1 
ATOM 51586 C CB  . ASN DA 13 92  ? 124.327 208.989 233.680 1.00 77.28  ? 92  ASN M CB  1 
ATOM 51587 C CG  . ASN DA 13 92  ? 125.400 209.995 234.018 1.00 77.28  ? 92  ASN M CG  1 
ATOM 51588 O OD1 . ASN DA 13 92  ? 126.461 210.021 233.400 1.00 77.28  ? 92  ASN M OD1 1 
ATOM 51589 N ND2 . ASN DA 13 92  ? 125.130 210.834 235.008 1.00 77.28  ? 92  ASN M ND2 1 
ATOM 51590 N N   . SER DA 13 93  ? 125.431 205.780 232.563 1.00 77.28  ? 93  SER M N   1 
ATOM 51591 C CA  . SER DA 13 93  ? 126.351 204.714 232.915 1.00 77.28  ? 93  SER M CA  1 
ATOM 51592 C C   . SER DA 13 93  ? 126.645 203.754 231.779 1.00 77.28  ? 93  SER M C   1 
ATOM 51593 O O   . SER DA 13 93  ? 127.501 202.882 231.944 1.00 77.28  ? 93  SER M O   1 
ATOM 51594 C CB  . SER DA 13 93  ? 125.810 203.910 234.104 1.00 77.28  ? 93  SER M CB  1 
ATOM 51595 O OG  . SER DA 13 93  ? 124.631 203.216 233.745 1.00 77.28  ? 93  SER M OG  1 
ATOM 51596 N N   . THR DA 13 94  ? 125.971 203.874 230.641 1.00 77.28  ? 94  THR M N   1 
ATOM 51597 C CA  . THR DA 13 94  ? 126.071 202.890 229.576 1.00 77.28  ? 94  THR M CA  1 
ATOM 51598 C C   . THR DA 13 94  ? 126.101 203.578 228.223 1.00 77.28  ? 94  THR M C   1 
ATOM 51599 O O   . THR DA 13 94  ? 125.213 204.377 227.912 1.00 77.28  ? 94  THR M O   1 
ATOM 51600 C CB  . THR DA 13 94  ? 124.891 201.927 229.638 1.00 77.28  ? 94  THR M CB  1 
ATOM 51601 O OG1 . THR DA 13 94  ? 125.035 201.073 230.777 1.00 77.28  ? 94  THR M OG1 1 
ATOM 51602 C CG2 . THR DA 13 94  ? 124.828 201.085 228.388 1.00 77.28  ? 94  THR M CG2 1 
ATOM 51603 N N   . MET DA 13 95  ? 127.108 203.264 227.417 1.00 77.28  ? 95  MET M N   1 
ATOM 51604 C CA  . MET DA 13 95  ? 127.120 203.669 226.023 1.00 77.28  ? 95  MET M CA  1 
ATOM 51605 C C   . MET DA 13 95  ? 126.760 202.478 225.152 1.00 77.28  ? 95  MET M C   1 
ATOM 51606 O O   . MET DA 13 95  ? 126.432 201.398 225.641 1.00 77.28  ? 95  MET M O   1 
ATOM 51607 C CB  . MET DA 13 95  ? 128.479 204.229 225.591 1.00 77.28  ? 95  MET M CB  1 
ATOM 51608 C CG  . MET DA 13 95  ? 129.566 203.188 225.472 1.00 77.28  ? 95  MET M CG  1 
ATOM 51609 S SD  . MET DA 13 95  ? 130.419 202.850 227.007 1.00 77.28  ? 95  MET M SD  1 
ATOM 51610 C CE  . MET DA 13 95  ? 131.369 204.358 227.120 1.00 77.28  ? 95  MET M CE  1 
ATOM 51611 N N   . LEU DA 13 96  ? 126.830 202.683 223.842 1.00 77.28  ? 96  LEU M N   1 
ATOM 51612 C CA  . LEU DA 13 96  ? 126.495 201.622 222.905 1.00 77.28  ? 96  LEU M CA  1 
ATOM 51613 C C   . LEU DA 13 96  ? 127.119 201.936 221.558 1.00 77.28  ? 96  LEU M C   1 
ATOM 51614 O O   . LEU DA 13 96  ? 127.152 203.096 221.144 1.00 77.28  ? 96  LEU M O   1 
ATOM 51615 C CB  . LEU DA 13 96  ? 124.981 201.477 222.772 1.00 77.28  ? 96  LEU M CB  1 
ATOM 51616 C CG  . LEU DA 13 96  ? 124.456 200.316 221.939 1.00 77.28  ? 96  LEU M CG  1 
ATOM 51617 C CD1 . LEU DA 13 96  ? 123.253 199.711 222.609 1.00 77.28  ? 96  LEU M CD1 1 
ATOM 51618 C CD2 . LEU DA 13 96  ? 124.086 200.796 220.560 1.00 77.28  ? 96  LEU M CD2 1 
ATOM 51619 N N   . GLY DA 13 97  ? 127.625 200.900 220.887 1.00 77.28  ? 97  GLY M N   1 
ATOM 51620 C CA  . GLY DA 13 97  ? 128.091 201.003 219.525 1.00 77.28  ? 97  GLY M CA  1 
ATOM 51621 C C   . GLY DA 13 97  ? 127.476 199.879 218.709 1.00 77.28  ? 97  GLY M C   1 
ATOM 51622 O O   . GLY DA 13 97  ? 126.962 198.903 219.256 1.00 77.28  ? 97  GLY M O   1 
ATOM 51623 N N   . ALA DA 13 98  ? 127.527 200.025 217.390 1.00 77.28  ? 98  ALA M N   1 
ATOM 51624 C CA  . ALA DA 13 98  ? 126.840 199.052 216.556 1.00 77.28  ? 98  ALA M CA  1 
ATOM 51625 C C   . ALA DA 13 98  ? 127.417 199.054 215.154 1.00 77.28  ? 98  ALA M C   1 
ATOM 51626 O O   . ALA DA 13 98  ? 127.807 200.099 214.638 1.00 77.28  ? 98  ALA M O   1 
ATOM 51627 C CB  . ALA DA 13 98  ? 125.344 199.349 216.496 1.00 77.28  ? 98  ALA M CB  1 
ATOM 51628 N N   . SER DA 13 99  ? 127.449 197.876 214.545 1.00 77.28  ? 99  SER M N   1 
ATOM 51629 C CA  . SER DA 13 99  ? 127.827 197.712 213.154 1.00 77.28  ? 99  SER M CA  1 
ATOM 51630 C C   . SER DA 13 99  ? 126.695 197.012 212.418 1.00 77.28  ? 99  SER M C   1 
ATOM 51631 O O   . SER DA 13 99  ? 125.863 196.340 213.029 1.00 77.28  ? 99  SER M O   1 
ATOM 51632 C CB  . SER DA 13 99  ? 129.109 196.900 213.011 1.00 77.28  ? 99  SER M CB  1 
ATOM 51633 O OG  . SER DA 13 99  ? 128.888 195.555 213.384 1.00 77.28  ? 99  SER M OG  1 
ATOM 51634 N N   . GLY DA 13 100 ? 126.668 197.171 211.105 1.00 77.28  ? 100 GLY M N   1 
ATOM 51635 C CA  . GLY DA 13 100 ? 125.582 196.620 210.325 1.00 77.28  ? 100 GLY M CA  1 
ATOM 51636 C C   . GLY DA 13 100 ? 124.687 197.715 209.800 1.00 77.28  ? 100 GLY M C   1 
ATOM 51637 O O   . GLY DA 13 100 ? 125.117 198.867 209.717 1.00 77.28  ? 100 GLY M O   1 
ATOM 51638 N N   . ASP DA 13 101 ? 123.446 197.381 209.457 1.00 77.28  ? 101 ASP M N   1 
ATOM 51639 C CA  . ASP DA 13 101 ? 122.551 198.365 208.871 1.00 77.28  ? 101 ASP M CA  1 
ATOM 51640 C C   . ASP DA 13 101 ? 122.411 199.556 209.807 1.00 77.28  ? 101 ASP M C   1 
ATOM 51641 O O   . ASP DA 13 101 ? 122.172 199.401 211.005 1.00 77.28  ? 101 ASP M O   1 
ATOM 51642 C CB  . ASP DA 13 101 ? 121.185 197.745 208.591 1.00 77.28  ? 101 ASP M CB  1 
ATOM 51643 C CG  . ASP DA 13 101 ? 120.254 198.682 207.843 1.00 77.28  ? 101 ASP M CG  1 
ATOM 51644 O OD1 . ASP DA 13 101 ? 120.576 199.879 207.705 1.00 77.28  ? 101 ASP M OD1 1 
ATOM 51645 O OD2 . ASP DA 13 101 ? 119.195 198.215 207.376 1.00 77.28  ? 101 ASP M OD2 1 
ATOM 51646 N N   . TYR DA 13 102 ? 122.578 200.752 209.253 1.00 77.28  ? 102 TYR M N   1 
ATOM 51647 C CA  . TYR DA 13 102 ? 122.534 201.955 210.067 1.00 77.28  ? 102 TYR M CA  1 
ATOM 51648 C C   . TYR DA 13 102 ? 121.120 202.444 210.315 1.00 77.28  ? 102 TYR M C   1 
ATOM 51649 O O   . TYR DA 13 102 ? 120.867 203.078 211.343 1.00 77.28  ? 102 TYR M O   1 
ATOM 51650 C CB  . TYR DA 13 102 ? 123.343 203.072 209.415 1.00 77.28  ? 102 TYR M CB  1 
ATOM 51651 C CG  . TYR DA 13 102 ? 123.608 204.222 210.345 1.00 77.28  ? 102 TYR M CG  1 
ATOM 51652 C CD1 . TYR DA 13 102 ? 124.579 204.139 211.320 1.00 77.28  ? 102 TYR M CD1 1 
ATOM 51653 C CD2 . TYR DA 13 102 ? 122.882 205.389 210.250 1.00 77.28  ? 102 TYR M CD2 1 
ATOM 51654 C CE1 . TYR DA 13 102 ? 124.816 205.188 212.170 1.00 77.28  ? 102 TYR M CE1 1 
ATOM 51655 C CE2 . TYR DA 13 102 ? 123.111 206.441 211.096 1.00 77.28  ? 102 TYR M CE2 1 
ATOM 51656 C CZ  . TYR DA 13 102 ? 124.077 206.336 212.053 1.00 77.28  ? 102 TYR M CZ  1 
ATOM 51657 O OH  . TYR DA 13 102 ? 124.308 207.390 212.899 1.00 77.28  ? 102 TYR M OH  1 
ATOM 51658 N N   . ALA DA 13 103 ? 120.193 202.174 209.397 1.00 77.28  ? 103 ALA M N   1 
ATOM 51659 C CA  . ALA DA 13 103 ? 118.805 202.552 209.638 1.00 77.28  ? 103 ALA M CA  1 
ATOM 51660 C C   . ALA DA 13 103 ? 118.234 201.802 210.832 1.00 77.28  ? 103 ALA M C   1 
ATOM 51661 O O   . ALA DA 13 103 ? 117.504 202.376 211.646 1.00 77.28  ? 103 ALA M O   1 
ATOM 51662 C CB  . ALA DA 13 103 ? 117.966 202.296 208.390 1.00 77.28  ? 103 ALA M CB  1 
ATOM 51663 N N   . ASP DA 13 104 ? 118.556 200.516 210.953 1.00 77.28  ? 104 ASP M N   1 
ATOM 51664 C CA  . ASP DA 13 104 ? 118.121 199.759 212.117 1.00 77.28  ? 104 ASP M CA  1 
ATOM 51665 C C   . ASP DA 13 104 ? 118.777 200.281 213.385 1.00 77.28  ? 104 ASP M C   1 
ATOM 51666 O O   . ASP DA 13 104 ? 118.157 200.295 214.452 1.00 77.28  ? 104 ASP M O   1 
ATOM 51667 C CB  . ASP DA 13 104 ? 118.426 198.284 211.915 1.00 77.28  ? 104 ASP M CB  1 
ATOM 51668 C CG  . ASP DA 13 104 ? 117.569 197.672 210.842 1.00 77.28  ? 104 ASP M CG  1 
ATOM 51669 O OD1 . ASP DA 13 104 ? 116.437 198.154 210.651 1.00 77.28  ? 104 ASP M OD1 1 
ATOM 51670 O OD2 . ASP DA 13 104 ? 118.027 196.719 210.184 1.00 77.28  ? 104 ASP M OD2 1 
ATOM 51671 N N   . PHE DA 13 105 ? 120.031 200.717 213.292 1.00 77.28  ? 105 PHE M N   1 
ATOM 51672 C CA  . PHE DA 13 105 ? 120.666 201.331 214.448 1.00 77.28  ? 105 PHE M CA  1 
ATOM 51673 C C   . PHE DA 13 105 ? 119.946 202.606 214.850 1.00 77.28  ? 105 PHE M C   1 
ATOM 51674 O O   . PHE DA 13 105 ? 119.802 202.897 216.040 1.00 77.28  ? 105 PHE M O   1 
ATOM 51675 C CB  . PHE DA 13 105 ? 122.126 201.638 214.157 1.00 77.28  ? 105 PHE M CB  1 
ATOM 51676 C CG  . PHE DA 13 105 ? 122.797 202.411 215.243 1.00 77.28  ? 105 PHE M CG  1 
ATOM 51677 C CD1 . PHE DA 13 105 ? 122.867 201.904 216.518 1.00 77.28  ? 105 PHE M CD1 1 
ATOM 51678 C CD2 . PHE DA 13 105 ? 123.370 203.634 214.983 1.00 77.28  ? 105 PHE M CD2 1 
ATOM 51679 C CE1 . PHE DA 13 105 ? 123.491 202.609 217.513 1.00 77.28  ? 105 PHE M CE1 1 
ATOM 51680 C CE2 . PHE DA 13 105 ? 123.995 204.341 215.976 1.00 77.28  ? 105 PHE M CE2 1 
ATOM 51681 C CZ  . PHE DA 13 105 ? 124.054 203.830 217.241 1.00 77.28  ? 105 PHE M CZ  1 
ATOM 51682 N N   . GLN DA 13 106 ? 119.497 203.389 213.874 1.00 77.28  ? 106 GLN M N   1 
ATOM 51683 C CA  . GLN DA 13 106 ? 118.745 204.595 214.199 1.00 77.28  ? 106 GLN M CA  1 
ATOM 51684 C C   . GLN DA 13 106 ? 117.398 204.247 214.812 1.00 77.28  ? 106 GLN M C   1 
ATOM 51685 O O   . GLN DA 13 106 ? 116.925 204.937 215.723 1.00 77.28  ? 106 GLN M O   1 
ATOM 51686 C CB  . GLN DA 13 106 ? 118.581 205.455 212.953 1.00 77.28  ? 106 GLN M CB  1 
ATOM 51687 C CG  . GLN DA 13 106 ? 119.809 206.280 212.662 1.00 77.28  ? 106 GLN M CG  1 
ATOM 51688 C CD  . GLN DA 13 106 ? 119.565 207.343 211.634 1.00 77.28  ? 106 GLN M CD  1 
ATOM 51689 O OE1 . GLN DA 13 106 ? 118.616 207.265 210.861 1.00 77.28  ? 106 GLN M OE1 1 
ATOM 51690 N NE2 . GLN DA 13 106 ? 120.419 208.355 211.618 1.00 77.28  ? 106 GLN M NE2 1 
ATOM 51691 N N   . TYR DA 13 107 ? 116.771 203.178 214.329 1.00 77.28  ? 107 TYR M N   1 
ATOM 51692 C CA  . TYR DA 13 107 ? 115.546 202.698 214.956 1.00 77.28  ? 107 TYR M CA  1 
ATOM 51693 C C   . TYR DA 13 107 ? 115.791 202.334 216.413 1.00 77.28  ? 107 TYR M C   1 
ATOM 51694 O O   . TYR DA 13 107 ? 114.982 202.662 217.288 1.00 77.28  ? 107 TYR M O   1 
ATOM 51695 C CB  . TYR DA 13 107 ? 115.000 201.501 214.183 1.00 77.28  ? 107 TYR M CB  1 
ATOM 51696 C CG  . TYR DA 13 107 ? 113.868 200.783 214.870 1.00 77.28  ? 107 TYR M CG  1 
ATOM 51697 C CD1 . TYR DA 13 107 ? 112.607 201.342 214.936 1.00 77.28  ? 107 TYR M CD1 1 
ATOM 51698 C CD2 . TYR DA 13 107 ? 114.060 199.541 215.441 1.00 77.28  ? 107 TYR M CD2 1 
ATOM 51699 C CE1 . TYR DA 13 107 ? 111.571 200.687 215.561 1.00 77.28  ? 107 TYR M CE1 1 
ATOM 51700 C CE2 . TYR DA 13 107 ? 113.032 198.878 216.064 1.00 77.28  ? 107 TYR M CE2 1 
ATOM 51701 C CZ  . TYR DA 13 107 ? 111.790 199.455 216.123 1.00 77.28  ? 107 TYR M CZ  1 
ATOM 51702 O OH  . TYR DA 13 107 ? 110.760 198.794 216.748 1.00 77.28  ? 107 TYR M OH  1 
ATOM 51703 N N   . LEU DA 13 108 ? 116.904 201.663 216.692 1.00 77.28  ? 108 LEU M N   1 
ATOM 51704 C CA  . LEU DA 13 108 ? 117.238 201.349 218.077 1.00 77.28  ? 108 LEU M CA  1 
ATOM 51705 C C   . LEU DA 13 108 ? 117.484 202.613 218.886 1.00 77.28  ? 108 LEU M C   1 
ATOM 51706 O O   . LEU DA 13 108 ? 117.043 202.710 220.034 1.00 77.28  ? 108 LEU M O   1 
ATOM 51707 C CB  . LEU DA 13 108 ? 118.453 200.438 218.141 1.00 77.28  ? 108 LEU M CB  1 
ATOM 51708 C CG  . LEU DA 13 108 ? 118.136 198.975 217.885 1.00 77.28  ? 108 LEU M CG  1 
ATOM 51709 C CD1 . LEU DA 13 108 ? 119.413 198.174 217.864 1.00 77.28  ? 108 LEU M CD1 1 
ATOM 51710 C CD2 . LEU DA 13 108 ? 117.198 198.464 218.947 1.00 77.28  ? 108 LEU M CD2 1 
ATOM 51711 N N   . LYS DA 13 109 ? 118.187 203.585 218.309 1.00 77.28  ? 109 LYS M N   1 
ATOM 51712 C CA  . LYS DA 13 109 ? 118.399 204.851 219.002 1.00 77.28  ? 109 LYS M CA  1 
ATOM 51713 C C   . LYS DA 13 109 ? 117.071 205.476 219.389 1.00 77.28  ? 109 LYS M C   1 
ATOM 51714 O O   . LYS DA 13 109 ? 116.916 206.006 220.494 1.00 77.28  ? 109 LYS M O   1 
ATOM 51715 C CB  . LYS DA 13 109 ? 119.184 205.818 218.122 1.00 77.28  ? 109 LYS M CB  1 
ATOM 51716 C CG  . LYS DA 13 109 ? 120.681 205.709 218.239 1.00 77.28  ? 109 LYS M CG  1 
ATOM 51717 C CD  . LYS DA 13 109 ? 121.377 206.321 217.043 1.00 77.28  ? 109 LYS M CD  1 
ATOM 51718 C CE  . LYS DA 13 109 ? 121.230 207.829 217.035 1.00 77.28  ? 109 LYS M CE  1 
ATOM 51719 N NZ  . LYS DA 13 109 ? 121.976 208.448 218.161 1.00 77.28  ? 109 LYS M NZ  1 
ATOM 51720 N N   . GLN DA 13 110 ? 116.101 205.428 218.477 1.00 77.28  ? 110 GLN M N   1 
ATOM 51721 C CA  . GLN DA 13 110 ? 114.760 205.914 218.769 1.00 77.28  ? 110 GLN M CA  1 
ATOM 51722 C C   . GLN DA 13 110 ? 114.145 205.144 219.927 1.00 77.28  ? 110 GLN M C   1 
ATOM 51723 O O   . GLN DA 13 110 ? 113.647 205.733 220.892 1.00 77.28  ? 110 GLN M O   1 
ATOM 51724 C CB  . GLN DA 13 110 ? 113.892 205.776 217.524 1.00 77.28  ? 110 GLN M CB  1 
ATOM 51725 C CG  . GLN DA 13 110 ? 112.843 206.829 217.349 1.00 77.28  ? 110 GLN M CG  1 
ATOM 51726 C CD  . GLN DA 13 110 ? 112.147 206.688 216.019 1.00 77.28  ? 110 GLN M CD  1 
ATOM 51727 O OE1 . GLN DA 13 110 ? 111.700 205.599 215.657 1.00 77.28  ? 110 GLN M OE1 1 
ATOM 51728 N NE2 . GLN DA 13 110 ? 112.065 207.780 215.271 1.00 77.28  ? 110 GLN M NE2 1 
ATOM 51729 N N   . VAL DA 13 111 ? 114.180 203.815 219.849 1.00 77.28  ? 111 VAL M N   1 
ATOM 51730 C CA  . VAL DA 13 111 ? 113.503 202.999 220.848 1.00 77.28  ? 111 VAL M CA  1 
ATOM 51731 C C   . VAL DA 13 111 ? 114.287 202.986 222.150 1.00 77.28  ? 111 VAL M C   1 
ATOM 51732 O O   . VAL DA 13 111 ? 113.790 203.413 223.197 1.00 77.28  ? 111 VAL M O   1 
ATOM 51733 C CB  . VAL DA 13 111 ? 113.286 201.575 220.317 1.00 77.28  ? 111 VAL M CB  1 
ATOM 51734 C CG1 . VAL DA 13 111 ? 112.682 200.720 221.394 1.00 77.28  ? 111 VAL M CG1 1 
ATOM 51735 C CG2 . VAL DA 13 111 ? 112.385 201.608 219.110 1.00 77.28  ? 111 VAL M CG2 1 
ATOM 51736 N N   . LEU DA 13 112 ? 115.523 202.496 222.103 1.00 77.28  ? 112 LEU M N   1 
ATOM 51737 C CA  . LEU DA 13 112 ? 116.324 202.375 223.312 1.00 77.28  ? 112 LEU M CA  1 
ATOM 51738 C C   . LEU DA 13 112 ? 116.485 203.711 224.012 1.00 77.28  ? 112 LEU M C   1 
ATOM 51739 O O   . LEU DA 13 112 ? 116.470 203.758 225.244 1.00 77.28  ? 112 LEU M O   1 
ATOM 51740 C CB  . LEU DA 13 112 ? 117.692 201.797 222.971 1.00 77.28  ? 112 LEU M CB  1 
ATOM 51741 C CG  . LEU DA 13 112 ? 118.790 201.747 224.026 1.00 77.28  ? 112 LEU M CG  1 
ATOM 51742 C CD1 . LEU DA 13 112 ? 118.258 201.285 225.366 1.00 77.28  ? 112 LEU M CD1 1 
ATOM 51743 C CD2 . LEU DA 13 112 ? 119.889 200.836 223.551 1.00 77.28  ? 112 LEU M CD2 1 
ATOM 51744 N N   . GLY DA 13 113 ? 116.620 204.795 223.261 1.00 77.28  ? 113 GLY M N   1 
ATOM 51745 C CA  . GLY DA 13 113 ? 116.654 206.099 223.879 1.00 77.28  ? 113 GLY M CA  1 
ATOM 51746 C C   . GLY DA 13 113 ? 115.370 206.350 224.633 1.00 77.28  ? 113 GLY M C   1 
ATOM 51747 O O   . GLY DA 13 113 ? 115.399 206.746 225.798 1.00 77.28  ? 113 GLY M O   1 
ATOM 51748 N N   . GLN DA 13 114 ? 114.241 206.051 223.998 1.00 77.28  ? 114 GLN M N   1 
ATOM 51749 C CA  . GLN DA 13 114 ? 112.938 206.376 224.559 1.00 77.28  ? 114 GLN M CA  1 
ATOM 51750 C C   . GLN DA 13 114 ? 112.678 205.729 225.908 1.00 77.28  ? 114 GLN M C   1 
ATOM 51751 O O   . GLN DA 13 114 ? 112.073 206.364 226.776 1.00 77.28  ? 114 GLN M O   1 
ATOM 51752 C CB  . GLN DA 13 114 ? 111.830 205.973 223.589 1.00 77.28  ? 114 GLN M CB  1 
ATOM 51753 C CG  . GLN DA 13 114 ? 110.447 206.259 224.116 1.00 77.28  ? 114 GLN M CG  1 
ATOM 51754 C CD  . GLN DA 13 114 ? 110.223 207.725 224.380 1.00 77.28  ? 114 GLN M CD  1 
ATOM 51755 O OE1 . GLN DA 13 114 ? 110.804 208.584 223.722 1.00 77.28  ? 114 GLN M OE1 1 
ATOM 51756 N NE2 . GLN DA 13 114 ? 109.390 208.023 225.364 1.00 77.28  ? 114 GLN M NE2 1 
ATOM 51757 N N   . MET DA 13 115 ? 113.112 204.487 226.116 1.00 77.28  ? 115 MET M N   1 
ATOM 51758 C CA  . MET DA 13 115 ? 112.887 203.848 227.407 1.00 77.28  ? 115 MET M CA  1 
ATOM 51759 C C   . MET DA 13 115 ? 113.645 204.564 228.515 1.00 77.28  ? 115 MET M C   1 
ATOM 51760 O O   . MET DA 13 115 ? 113.176 204.632 229.658 1.00 77.28  ? 115 MET M O   1 
ATOM 51761 C CB  . MET DA 13 115 ? 113.293 202.381 227.342 1.00 77.28  ? 115 MET M CB  1 
ATOM 51762 C CG  . MET DA 13 115 ? 112.270 201.502 226.671 1.00 77.28  ? 115 MET M CG  1 
ATOM 51763 S SD  . MET DA 13 115 ? 113.063 200.192 225.739 1.00 77.28  ? 115 MET M SD  1 
ATOM 51764 C CE  . MET DA 13 115 ? 114.243 199.612 226.949 1.00 77.28  ? 115 MET M CE  1 
ATOM 51765 N N   . VAL DA 13 116 ? 114.815 205.111 228.197 1.00 77.28  ? 116 VAL M N   1 
ATOM 51766 C CA  . VAL DA 13 116 ? 115.592 205.822 229.205 1.00 77.28  ? 116 VAL M CA  1 
ATOM 51767 C C   . VAL DA 13 116 ? 114.836 207.045 229.699 1.00 77.28  ? 116 VAL M C   1 
ATOM 51768 O O   . VAL DA 13 116 ? 114.738 207.287 230.908 1.00 77.28  ? 116 VAL M O   1 
ATOM 51769 C CB  . VAL DA 13 116 ? 116.969 206.199 228.647 1.00 77.28  ? 116 VAL M CB  1 
ATOM 51770 C CG1 . VAL DA 13 116 ? 117.745 206.979 229.681 1.00 77.28  ? 116 VAL M CG1 1 
ATOM 51771 C CG2 . VAL DA 13 116 ? 117.716 204.952 228.243 1.00 77.28  ? 116 VAL M CG2 1 
ATOM 51772 N N   . ILE DA 13 117 ? 114.284 207.835 228.778 1.00 77.28  ? 117 ILE M N   1 
ATOM 51773 C CA  . ILE DA 13 117 ? 113.421 208.935 229.195 1.00 77.28  ? 117 ILE M CA  1 
ATOM 51774 C C   . ILE DA 13 117 ? 112.220 208.404 229.958 1.00 77.28  ? 117 ILE M C   1 
ATOM 51775 O O   . ILE DA 13 117 ? 111.877 208.906 231.035 1.00 77.28  ? 117 ILE M O   1 
ATOM 51776 C CB  . ILE DA 13 117 ? 112.990 209.789 227.990 1.00 77.28  ? 117 ILE M CB  1 
ATOM 51777 C CG1 . ILE DA 13 117 ? 114.190 210.458 227.316 1.00 77.28  ? 117 ILE M CG1 1 
ATOM 51778 C CG2 . ILE DA 13 117 ? 111.971 210.815 228.412 1.00 77.28  ? 117 ILE M CG2 1 
ATOM 51779 C CD1 . ILE DA 13 117 ? 114.854 209.658 226.240 1.00 77.28  ? 117 ILE M CD1 1 
ATOM 51780 N N   . ASP DA 13 118 ? 111.582 207.358 229.432 1.00 77.28  ? 118 ASP M N   1 
ATOM 51781 C CA  . ASP DA 13 118 ? 110.363 206.847 230.047 1.00 77.28  ? 118 ASP M CA  1 
ATOM 51782 C C   . ASP DA 13 118 ? 110.597 206.452 231.495 1.00 77.28  ? 118 ASP M C   1 
ATOM 51783 O O   . ASP DA 13 118 ? 109.670 206.494 232.311 1.00 77.28  ? 118 ASP M O   1 
ATOM 51784 C CB  . ASP DA 13 118 ? 109.828 205.659 229.251 1.00 77.28  ? 118 ASP M CB  1 
ATOM 51785 C CG  . ASP DA 13 118 ? 109.186 206.073 227.942 1.00 77.28  ? 118 ASP M CG  1 
ATOM 51786 O OD1 . ASP DA 13 118 ? 108.919 207.277 227.763 1.00 77.28  ? 118 ASP M OD1 1 
ATOM 51787 O OD2 . ASP DA 13 118 ? 108.944 205.193 227.093 1.00 77.28  ? 118 ASP M OD2 1 
ATOM 51788 N N   . GLU DA 13 119 ? 111.819 206.049 231.838 1.00 77.28  ? 119 GLU M N   1 
ATOM 51789 C CA  . GLU DA 13 119 ? 112.068 205.732 233.239 1.00 77.28  ? 119 GLU M CA  1 
ATOM 51790 C C   . GLU DA 13 119 ? 112.547 206.953 234.012 1.00 77.28  ? 119 GLU M C   1 
ATOM 51791 O O   . GLU DA 13 119 ? 112.259 207.083 235.205 1.00 77.28  ? 119 GLU M O   1 
ATOM 51792 C CB  . GLU DA 13 119 ? 113.066 204.589 233.395 1.00 77.28  ? 119 GLU M CB  1 
ATOM 51793 C CG  . GLU DA 13 119 ? 114.461 204.868 232.929 1.00 77.28  ? 119 GLU M CG  1 
ATOM 51794 C CD  . GLU DA 13 119 ? 115.341 203.648 233.075 1.00 77.28  ? 119 GLU M CD  1 
ATOM 51795 O OE1 . GLU DA 13 119 ? 114.824 202.601 233.519 1.00 77.28  ? 119 GLU M OE1 1 
ATOM 51796 O OE2 . GLU DA 13 119 ? 116.546 203.733 232.770 1.00 77.28  ? 119 GLU M OE2 1 
ATOM 51797 N N   . GLU DA 13 120 ? 113.275 207.865 233.364 1.00 77.70  ? 120 GLU M N   1 
ATOM 51798 C CA  . GLU DA 13 120 ? 113.802 208.990 234.128 1.00 77.70  ? 120 GLU M CA  1 
ATOM 51799 C C   . GLU DA 13 120 ? 112.705 209.976 234.501 1.00 77.70  ? 120 GLU M C   1 
ATOM 51800 O O   . GLU DA 13 120 ? 112.850 210.711 235.482 1.00 77.70  ? 120 GLU M O   1 
ATOM 51801 C CB  . GLU DA 13 120 ? 114.917 209.697 233.365 1.00 77.70  ? 120 GLU M CB  1 
ATOM 51802 C CG  . GLU DA 13 120 ? 114.461 210.501 232.174 1.00 77.70  ? 120 GLU M CG  1 
ATOM 51803 C CD  . GLU DA 13 120 ? 115.430 211.613 231.823 1.00 77.70  ? 120 GLU M CD  1 
ATOM 51804 O OE1 . GLU DA 13 120 ? 115.086 212.465 230.977 1.00 77.70  ? 120 GLU M OE1 1 
ATOM 51805 O OE2 . GLU DA 13 120 ? 116.538 211.637 232.398 1.00 77.70  ? 120 GLU M OE2 1 
ATOM 51806 N N   . LEU DA 13 121 ? 111.609 210.016 233.742 1.00 77.28  ? 121 LEU M N   1 
ATOM 51807 C CA  . LEU DA 13 121 ? 110.485 210.854 234.153 1.00 77.28  ? 121 LEU M CA  1 
ATOM 51808 C C   . LEU DA 13 121 ? 109.857 210.347 235.441 1.00 77.28  ? 121 LEU M C   1 
ATOM 51809 O O   . LEU DA 13 121 ? 109.372 211.142 236.252 1.00 77.28  ? 121 LEU M O   1 
ATOM 51810 C CB  . LEU DA 13 121 ? 109.428 210.935 233.057 1.00 77.28  ? 121 LEU M CB  1 
ATOM 51811 C CG  . LEU DA 13 121 ? 109.893 211.093 231.620 1.00 77.28  ? 121 LEU M CG  1 
ATOM 51812 C CD1 . LEU DA 13 121 ? 108.705 211.097 230.685 1.00 77.28  ? 121 LEU M CD1 1 
ATOM 51813 C CD2 . LEU DA 13 121 ? 110.680 212.379 231.488 1.00 77.28  ? 121 LEU M CD2 1 
ATOM 51814 N N   . LEU DA 13 122 ? 109.841 209.028 235.641 1.00 77.28  ? 122 LEU M N   1 
ATOM 51815 C CA  . LEU DA 13 122 ? 109.237 208.479 236.847 1.00 77.28  ? 122 LEU M CA  1 
ATOM 51816 C C   . LEU DA 13 122 ? 109.895 209.036 238.100 1.00 77.28  ? 122 LEU M C   1 
ATOM 51817 O O   . LEU DA 13 122 ? 109.224 209.244 239.115 1.00 77.28  ? 122 LEU M O   1 
ATOM 51818 C CB  . LEU DA 13 122 ? 109.327 206.958 236.829 1.00 77.28  ? 122 LEU M CB  1 
ATOM 51819 C CG  . LEU DA 13 122 ? 108.738 206.318 235.579 1.00 77.28  ? 122 LEU M CG  1 
ATOM 51820 C CD1 . LEU DA 13 122 ? 109.219 204.897 235.444 1.00 77.28  ? 122 LEU M CD1 1 
ATOM 51821 C CD2 . LEU DA 13 122 ? 107.231 206.366 235.632 1.00 77.28  ? 122 LEU M CD2 1 
ATOM 51822 N N   . GLY DA 13 123 ? 111.199 209.290 238.043 1.00 82.36  ? 123 GLY M N   1 
ATOM 51823 C CA  . GLY DA 13 123 ? 111.888 209.928 239.147 1.00 82.36  ? 123 GLY M CA  1 
ATOM 51824 C C   . GLY DA 13 123 ? 111.893 209.133 240.430 1.00 82.36  ? 123 GLY M C   1 
ATOM 51825 O O   . GLY DA 13 123 ? 111.979 209.721 241.513 1.00 82.36  ? 123 GLY M O   1 
ATOM 51826 N N   . ASP DA 13 124 ? 111.791 207.808 240.347 1.00 82.58  ? 124 ASP M N   1 
ATOM 51827 C CA  . ASP DA 13 124 ? 111.965 206.983 241.536 1.00 82.58  ? 124 ASP M CA  1 
ATOM 51828 C C   . ASP DA 13 124 ? 113.440 206.807 241.862 1.00 82.58  ? 124 ASP M C   1 
ATOM 51829 O O   . ASP DA 13 124 ? 113.833 206.844 243.030 1.00 82.58  ? 124 ASP M O   1 
ATOM 51830 C CB  . ASP DA 13 124 ? 111.301 205.621 241.341 1.00 82.58  ? 124 ASP M CB  1 
ATOM 51831 C CG  . ASP DA 13 124 ? 111.706 204.967 240.049 1.00 82.58  ? 124 ASP M CG  1 
ATOM 51832 O OD1 . ASP DA 13 124 ? 112.359 205.643 239.230 1.00 82.58  ? 124 ASP M OD1 1 
ATOM 51833 O OD2 . ASP DA 13 124 ? 111.373 203.783 239.849 1.00 82.58  ? 124 ASP M OD2 1 
ATOM 51834 N N   . GLY DA 13 125 ? 114.263 206.617 240.838 1.00 81.35  ? 125 GLY M N   1 
ATOM 51835 C CA  . GLY DA 13 125 ? 115.692 206.539 241.029 1.00 81.35  ? 125 GLY M CA  1 
ATOM 51836 C C   . GLY DA 13 125 ? 116.309 205.277 240.470 1.00 81.35  ? 125 GLY M C   1 
ATOM 51837 O O   . GLY DA 13 125 ? 117.491 205.268 240.118 1.00 81.35  ? 125 GLY M O   1 
ATOM 51838 N N   . HIS DA 13 126 ? 115.538 204.198 240.400 1.00 79.69  ? 126 HIS M N   1 
ATOM 51839 C CA  . HIS DA 13 126 ? 116.013 203.020 239.697 1.00 79.69  ? 126 HIS M CA  1 
ATOM 51840 C C   . HIS DA 13 126 ? 116.309 203.372 238.248 1.00 79.69  ? 126 HIS M C   1 
ATOM 51841 O O   . HIS DA 13 126 ? 115.558 204.100 237.596 1.00 79.69  ? 126 HIS M O   1 
ATOM 51842 C CB  . HIS DA 13 126 ? 114.988 201.892 239.761 1.00 79.69  ? 126 HIS M CB  1 
ATOM 51843 C CG  . HIS DA 13 126 ? 114.437 201.651 241.128 1.00 79.69  ? 126 HIS M CG  1 
ATOM 51844 N ND1 . HIS DA 13 126 ? 113.190 202.090 241.517 1.00 79.69  ? 126 HIS M ND1 1 
ATOM 51845 C CD2 . HIS DA 13 126 ? 114.956 201.000 242.194 1.00 79.69  ? 126 HIS M CD2 1 
ATOM 51846 C CE1 . HIS DA 13 126 ? 112.971 201.732 242.768 1.00 79.69  ? 126 HIS M CE1 1 
ATOM 51847 N NE2 . HIS DA 13 126 ? 114.026 201.066 243.202 1.00 79.69  ? 126 HIS M NE2 1 
ATOM 51848 N N   . SER DA 13 127 ? 117.424 202.857 237.750 1.00 77.28  ? 127 SER M N   1 
ATOM 51849 C CA  . SER DA 13 127 ? 117.835 203.142 236.389 1.00 77.28  ? 127 SER M CA  1 
ATOM 51850 C C   . SER DA 13 127 ? 118.242 201.837 235.734 1.00 77.28  ? 127 SER M C   1 
ATOM 51851 O O   . SER DA 13 127 ? 118.618 200.875 236.407 1.00 77.28  ? 127 SER M O   1 
ATOM 51852 C CB  . SER DA 13 127 ? 118.983 204.148 236.351 1.00 77.28  ? 127 SER M CB  1 
ATOM 51853 O OG  . SER DA 13 127 ? 118.702 205.255 237.186 1.00 77.28  ? 127 SER M OG  1 
ATOM 51854 N N   . TYR DA 13 128 ? 118.156 201.806 234.411 1.00 77.28  ? 128 TYR M N   1 
ATOM 51855 C CA  . TYR DA 13 128 ? 118.512 200.604 233.676 1.00 77.28  ? 128 TYR M CA  1 
ATOM 51856 C C   . TYR DA 13 128 ? 120.009 200.374 233.825 1.00 77.28  ? 128 TYR M C   1 
ATOM 51857 O O   . TYR DA 13 128 ? 120.816 201.105 233.247 1.00 77.28  ? 128 TYR M O   1 
ATOM 51858 C CB  . TYR DA 13 128 ? 118.124 200.721 232.210 1.00 77.28  ? 128 TYR M CB  1 
ATOM 51859 C CG  . TYR DA 13 128 ? 116.649 200.600 231.950 1.00 77.28  ? 128 TYR M CG  1 
ATOM 51860 C CD1 . TYR DA 13 128 ? 115.858 199.783 232.729 1.00 77.28  ? 128 TYR M CD1 1 
ATOM 51861 C CD2 . TYR DA 13 128 ? 116.060 201.261 230.891 1.00 77.28  ? 128 TYR M CD2 1 
ATOM 51862 C CE1 . TYR DA 13 128 ? 114.514 199.662 232.486 1.00 77.28  ? 128 TYR M CE1 1 
ATOM 51863 C CE2 . TYR DA 13 128 ? 114.722 201.145 230.637 1.00 77.28  ? 128 TYR M CE2 1 
ATOM 51864 C CZ  . TYR DA 13 128 ? 113.953 200.344 231.437 1.00 77.28  ? 128 TYR M CZ  1 
ATOM 51865 O OH  . TYR DA 13 128 ? 112.609 200.226 231.181 1.00 77.28  ? 128 TYR M OH  1 
ATOM 51866 N N   . SER DA 13 129 ? 120.375 199.373 234.612 1.00 77.28  ? 129 SER M N   1 
ATOM 51867 C CA  . SER DA 13 129 ? 121.765 199.000 234.754 1.00 77.28  ? 129 SER M CA  1 
ATOM 51868 C C   . SER DA 13 129 ? 122.288 198.463 233.426 1.00 77.28  ? 129 SER M C   1 
ATOM 51869 O O   . SER DA 13 129 ? 121.514 198.001 232.589 1.00 77.28  ? 129 SER M O   1 
ATOM 51870 C CB  . SER DA 13 129 ? 121.912 197.957 235.858 1.00 77.28  ? 129 SER M CB  1 
ATOM 51871 O OG  . SER DA 13 129 ? 121.183 196.783 235.550 1.00 77.28  ? 129 SER M OG  1 
ATOM 51872 N N   . PRO DA 13 130 ? 123.600 198.534 233.200 1.00 77.28  ? 130 PRO M N   1 
ATOM 51873 C CA  . PRO DA 13 130 ? 124.134 198.082 231.909 1.00 77.28  ? 130 PRO M CA  1 
ATOM 51874 C C   . PRO DA 13 130 ? 123.742 196.668 231.571 1.00 77.28  ? 130 PRO M C   1 
ATOM 51875 O O   . PRO DA 13 130 ? 123.427 196.381 230.412 1.00 77.28  ? 130 PRO M O   1 
ATOM 51876 C CB  . PRO DA 13 130 ? 125.648 198.204 232.097 1.00 77.28  ? 130 PRO M CB  1 
ATOM 51877 C CG  . PRO DA 13 130 ? 125.812 199.183 233.173 1.00 77.28  ? 130 PRO M CG  1 
ATOM 51878 C CD  . PRO DA 13 130 ? 124.668 198.984 234.099 1.00 77.28  ? 130 PRO M CD  1 
ATOM 51879 N N   . ARG DA 13 131 ? 123.729 195.775 232.555 1.00 77.28  ? 131 ARG M N   1 
ATOM 51880 C CA  . ARG DA 13 131 ? 123.307 194.408 232.286 1.00 77.28  ? 131 ARG M CA  1 
ATOM 51881 C C   . ARG DA 13 131 ? 121.859 194.361 231.834 1.00 77.28  ? 131 ARG M C   1 
ATOM 51882 O O   . ARG DA 13 131 ? 121.502 193.544 230.980 1.00 77.28  ? 131 ARG M O   1 
ATOM 51883 C CB  . ARG DA 13 131 ? 123.512 193.551 233.528 1.00 77.28  ? 131 ARG M CB  1 
ATOM 51884 C CG  . ARG DA 13 131 ? 123.404 192.072 233.274 1.00 77.28  ? 131 ARG M CG  1 
ATOM 51885 C CD  . ARG DA 13 131 ? 123.884 191.300 234.479 1.00 77.28  ? 131 ARG M CD  1 
ATOM 51886 N NE  . ARG DA 13 131 ? 125.161 191.810 234.959 1.00 77.28  ? 131 ARG M NE  1 
ATOM 51887 C CZ  . ARG DA 13 131 ? 126.338 191.403 234.505 1.00 77.28  ? 131 ARG M CZ  1 
ATOM 51888 N NH1 . ARG DA 13 131 ? 126.392 190.476 233.564 1.00 77.28  ? 131 ARG M NH1 1 
ATOM 51889 N NH2 . ARG DA 13 131 ? 127.457 191.916 234.991 1.00 77.28  ? 131 ARG M NH2 1 
ATOM 51890 N N   . ALA DA 13 132 ? 121.017 195.232 232.382 1.00 77.28  ? 132 ALA M N   1 
ATOM 51891 C CA  . ALA DA 13 132 ? 119.616 195.253 231.989 1.00 77.28  ? 132 ALA M CA  1 
ATOM 51892 C C   . ALA DA 13 132 ? 119.444 195.668 230.534 1.00 77.28  ? 132 ALA M C   1 
ATOM 51893 O O   . ALA DA 13 132 ? 118.646 195.064 229.812 1.00 77.28  ? 132 ALA M O   1 
ATOM 51894 C CB  . ALA DA 13 132 ? 118.829 196.185 232.905 1.00 77.28  ? 132 ALA M CB  1 
ATOM 51895 N N   . ILE DA 13 133 ? 120.168 196.694 230.087 1.00 77.28  ? 133 ILE M N   1 
ATOM 51896 C CA  . ILE DA 13 133 ? 120.087 197.089 228.682 1.00 77.28  ? 133 ILE M CA  1 
ATOM 51897 C C   . ILE DA 13 133 ? 120.564 195.963 227.786 1.00 77.28  ? 133 ILE M C   1 
ATOM 51898 O O   . ILE DA 13 133 ? 119.979 195.700 226.729 1.00 77.28  ? 133 ILE M O   1 
ATOM 51899 C CB  . ILE DA 13 133 ? 120.888 198.375 228.433 1.00 77.28  ? 133 ILE M CB  1 
ATOM 51900 C CG1 . ILE DA 13 133 ? 120.330 199.505 229.280 1.00 77.28  ? 133 ILE M CG1 1 
ATOM 51901 C CG2 . ILE DA 13 133 ? 120.834 198.744 226.978 1.00 77.28  ? 133 ILE M CG2 1 
ATOM 51902 C CD1 . ILE DA 13 133 ? 118.904 199.808 228.938 1.00 77.28  ? 133 ILE M CD1 1 
ATOM 51903 N N   . HIS DA 13 134 ? 121.638 195.290 228.183 1.00 77.28  ? 134 HIS M N   1 
ATOM 51904 C CA  . HIS DA 13 134 ? 122.148 194.192 227.377 1.00 77.28  ? 134 HIS M CA  1 
ATOM 51905 C C   . HIS DA 13 134 ? 121.110 193.088 227.251 1.00 77.28  ? 134 HIS M C   1 
ATOM 51906 O O   . HIS DA 13 134 ? 120.871 192.570 226.155 1.00 77.28  ? 134 HIS M O   1 
ATOM 51907 C CB  . HIS DA 13 134 ? 123.435 193.670 227.999 1.00 77.28  ? 134 HIS M CB  1 
ATOM 51908 C CG  . HIS DA 13 134 ? 123.958 192.429 227.363 1.00 77.28  ? 134 HIS M CG  1 
ATOM 51909 N ND1 . HIS DA 13 134 ? 124.565 192.432 226.129 1.00 77.28  ? 134 HIS M ND1 1 
ATOM 51910 C CD2 . HIS DA 13 134 ? 123.982 191.149 227.792 1.00 77.28  ? 134 HIS M CD2 1 
ATOM 51911 C CE1 . HIS DA 13 134 ? 124.938 191.203 225.823 1.00 77.28  ? 134 HIS M CE1 1 
ATOM 51912 N NE2 . HIS DA 13 134 ? 124.593 190.405 226.816 1.00 77.28  ? 134 HIS M NE2 1 
ATOM 51913 N N   . SER DA 13 135 ? 120.458 192.739 228.357 1.00 77.28  ? 135 SER M N   1 
ATOM 51914 C CA  . SER DA 13 135 ? 119.426 191.713 228.304 1.00 77.28  ? 135 SER M CA  1 
ATOM 51915 C C   . SER DA 13 135 ? 118.248 192.150 227.451 1.00 77.28  ? 135 SER M C   1 
ATOM 51916 O O   . SER DA 13 135 ? 117.723 191.361 226.656 1.00 77.28  ? 135 SER M O   1 
ATOM 51917 C CB  . SER DA 13 135 ? 118.958 191.369 229.712 1.00 77.28  ? 135 SER M CB  1 
ATOM 51918 O OG  . SER DA 13 135 ? 118.106 190.243 229.688 1.00 77.28  ? 135 SER M OG  1 
ATOM 51919 N N   . TRP DA 13 136 ? 117.808 193.398 227.604 1.00 77.28  ? 136 TRP M N   1 
ATOM 51920 C CA  . TRP DA 13 136 ? 116.665 193.861 226.829 1.00 77.28  ? 136 TRP M CA  1 
ATOM 51921 C C   . TRP DA 13 136 ? 116.975 193.829 225.343 1.00 77.28  ? 136 TRP M C   1 
ATOM 51922 O O   . TRP DA 13 136 ? 116.140 193.411 224.536 1.00 77.28  ? 136 TRP M O   1 
ATOM 51923 C CB  . TRP DA 13 136 ? 116.267 195.271 227.249 1.00 77.28  ? 136 TRP M CB  1 
ATOM 51924 C CG  . TRP DA 13 136 ? 115.140 195.799 226.442 1.00 77.28  ? 136 TRP M CG  1 
ATOM 51925 C CD1 . TRP DA 13 136 ? 113.816 195.647 226.700 1.00 77.28  ? 136 TRP M CD1 1 
ATOM 51926 C CD2 . TRP DA 13 136 ? 115.228 196.538 225.223 1.00 77.28  ? 136 TRP M CD2 1 
ATOM 51927 N NE1 . TRP DA 13 136 ? 113.069 196.258 225.728 1.00 77.28  ? 136 TRP M NE1 1 
ATOM 51928 C CE2 . TRP DA 13 136 ? 113.914 196.812 224.807 1.00 77.28  ? 136 TRP M CE2 1 
ATOM 51929 C CE3 . TRP DA 13 136 ? 116.289 197.000 224.444 1.00 77.28  ? 136 TRP M CE3 1 
ATOM 51930 C CZ2 . TRP DA 13 136 ? 113.633 197.525 223.650 1.00 77.28  ? 136 TRP M CZ2 1 
ATOM 51931 C CZ3 . TRP DA 13 136 ? 116.006 197.710 223.298 1.00 77.28  ? 136 TRP M CZ3 1 
ATOM 51932 C CH2 . TRP DA 13 136 ? 114.690 197.964 222.909 1.00 77.28  ? 136 TRP M CH2 1 
ATOM 51933 N N   . LEU DA 13 137 ? 118.172 194.271 224.964 1.00 77.28  ? 137 LEU M N   1 
ATOM 51934 C CA  . LEU DA 13 137 ? 118.560 194.251 223.560 1.00 77.28  ? 137 LEU M CA  1 
ATOM 51935 C C   . LEU DA 13 137 ? 118.635 192.829 223.035 1.00 77.28  ? 137 LEU M C   1 
ATOM 51936 O O   . LEU DA 13 137 ? 118.194 192.547 221.913 1.00 77.28  ? 137 LEU M O   1 
ATOM 51937 C CB  . LEU DA 13 137 ? 119.898 194.955 223.393 1.00 77.28  ? 137 LEU M CB  1 
ATOM 51938 C CG  . LEU DA 13 137 ? 120.111 195.721 222.103 1.00 77.28  ? 137 LEU M CG  1 
ATOM 51939 C CD1 . LEU DA 13 137 ? 118.982 196.695 221.906 1.00 77.28  ? 137 LEU M CD1 1 
ATOM 51940 C CD2 . LEU DA 13 137 ? 121.417 196.462 222.214 1.00 77.28  ? 137 LEU M CD2 1 
ATOM 51941 N N   . THR DA 13 138 ? 119.204 191.921 223.828 1.00 77.28  ? 138 THR M N   1 
ATOM 51942 C CA  . THR DA 13 138 ? 119.238 190.522 223.432 1.00 77.28  ? 138 THR M CA  1 
ATOM 51943 C C   . THR DA 13 138 ? 117.840 190.017 223.139 1.00 77.28  ? 138 THR M C   1 
ATOM 51944 O O   . THR DA 13 138 ? 117.599 189.373 222.114 1.00 77.28  ? 138 THR M O   1 
ATOM 51945 C CB  . THR DA 13 138 ? 119.874 189.680 224.531 1.00 77.28  ? 138 THR M CB  1 
ATOM 51946 O OG1 . THR DA 13 138 ? 121.170 190.192 224.839 1.00 77.28  ? 138 THR M OG1 1 
ATOM 51947 C CG2 . THR DA 13 138 ? 119.976 188.243 224.093 1.00 77.28  ? 138 THR M CG2 1 
ATOM 51948 N N   . ARG DA 13 139 ? 116.903 190.300 224.036 1.00 77.28  ? 139 ARG M N   1 
ATOM 51949 C CA  . ARG DA 13 139 ? 115.546 189.813 223.837 1.00 77.28  ? 139 ARG M CA  1 
ATOM 51950 C C   . ARG DA 13 139 ? 114.909 190.445 222.613 1.00 77.28  ? 139 ARG M C   1 
ATOM 51951 O O   . ARG DA 13 139 ? 114.217 189.765 221.847 1.00 77.28  ? 139 ARG M O   1 
ATOM 51952 C CB  . ARG DA 13 139 ? 114.715 190.072 225.084 1.00 77.28  ? 139 ARG M CB  1 
ATOM 51953 C CG  . ARG DA 13 139 ? 115.005 189.088 226.185 1.00 77.28  ? 139 ARG M CG  1 
ATOM 51954 C CD  . ARG DA 13 139 ? 114.441 187.719 225.852 1.00 77.28  ? 139 ARG M CD  1 
ATOM 51955 N NE  . ARG DA 13 139 ? 115.327 186.913 225.017 1.00 77.28  ? 139 ARG M NE  1 
ATOM 51956 C CZ  . ARG DA 13 139 ? 116.508 186.444 225.403 1.00 77.28  ? 139 ARG M CZ  1 
ATOM 51957 N NH1 . ARG DA 13 139 ? 116.960 186.686 226.623 1.00 77.28  ? 139 ARG M NH1 1 
ATOM 51958 N NH2 . ARG DA 13 139 ? 117.233 185.721 224.565 1.00 77.28  ? 139 ARG M NH2 1 
ATOM 51959 N N   . ALA DA 13 140 ? 115.138 191.740 222.401 1.00 77.28  ? 140 ALA M N   1 
ATOM 51960 C CA  . ALA DA 13 140 ? 114.543 192.408 221.253 1.00 77.28  ? 140 ALA M CA  1 
ATOM 51961 C C   . ALA DA 13 140 ? 115.017 191.776 219.957 1.00 77.28  ? 140 ALA M C   1 
ATOM 51962 O O   . ALA DA 13 140 ? 114.211 191.472 219.069 1.00 77.28  ? 140 ALA M O   1 
ATOM 51963 C CB  . ALA DA 13 140 ? 114.876 193.895 221.276 1.00 77.28  ? 140 ALA M CB  1 
ATOM 51964 N N   . MET DA 13 141 ? 116.321 191.533 219.837 1.00 77.28  ? 141 MET M N   1 
ATOM 51965 C CA  . MET DA 13 141 ? 116.807 190.966 218.583 1.00 77.28  ? 141 MET M CA  1 
ATOM 51966 C C   . MET DA 13 141 ? 116.484 189.489 218.442 1.00 77.28  ? 141 MET M C   1 
ATOM 51967 O O   . MET DA 13 141 ? 116.268 189.016 217.324 1.00 77.28  ? 141 MET M O   1 
ATOM 51968 C CB  . MET DA 13 141 ? 118.292 191.227 218.393 1.00 77.28  ? 141 MET M CB  1 
ATOM 51969 C CG  . MET DA 13 141 ? 118.535 192.675 218.221 1.00 77.28  ? 141 MET M CG  1 
ATOM 51970 S SD  . MET DA 13 141 ? 120.153 193.045 217.592 1.00 77.28  ? 141 MET M SD  1 
ATOM 51971 C CE  . MET DA 13 141 ? 119.801 194.707 217.054 1.00 77.28  ? 141 MET M CE  1 
ATOM 51972 N N   . TYR DA 13 142 ? 116.425 188.739 219.536 1.00 77.28  ? 142 TYR M N   1 
ATOM 51973 C CA  . TYR DA 13 142 ? 115.970 187.365 219.388 1.00 77.28  ? 142 TYR M CA  1 
ATOM 51974 C C   . TYR DA 13 142 ? 114.530 187.328 218.908 1.00 77.28  ? 142 TYR M C   1 
ATOM 51975 O O   . TYR DA 13 142 ? 114.182 186.527 218.033 1.00 77.28  ? 142 TYR M O   1 
ATOM 51976 C CB  . TYR DA 13 142 ? 116.121 186.595 220.693 1.00 77.28  ? 142 TYR M CB  1 
ATOM 51977 C CG  . TYR DA 13 142 ? 115.667 185.165 220.573 1.00 77.28  ? 142 TYR M CG  1 
ATOM 51978 C CD1 . TYR DA 13 142 ? 114.331 184.827 220.680 1.00 77.28  ? 142 TYR M CD1 1 
ATOM 51979 C CD2 . TYR DA 13 142 ? 116.578 184.149 220.379 1.00 77.28  ? 142 TYR M CD2 1 
ATOM 51980 C CE1 . TYR DA 13 142 ? 113.918 183.528 220.571 1.00 77.28  ? 142 TYR M CE1 1 
ATOM 51981 C CE2 . TYR DA 13 142 ? 116.172 182.849 220.269 1.00 77.28  ? 142 TYR M CE2 1 
ATOM 51982 C CZ  . TYR DA 13 142 ? 114.839 182.544 220.367 1.00 77.28  ? 142 TYR M CZ  1 
ATOM 51983 O OH  . TYR DA 13 142 ? 114.417 181.245 220.264 1.00 77.28  ? 142 TYR M OH  1 
ATOM 51984 N N   . SER DA 13 143 ? 113.676 188.186 219.462 1.00 77.28  ? 143 SER M N   1 
ATOM 51985 C CA  . SER DA 13 143 ? 112.294 188.219 219.013 1.00 77.28  ? 143 SER M CA  1 
ATOM 51986 C C   . SER DA 13 143 ? 112.206 188.628 217.553 1.00 77.28  ? 143 SER M C   1 
ATOM 51987 O O   . SER DA 13 143 ? 111.435 188.043 216.785 1.00 77.28  ? 143 SER M O   1 
ATOM 51988 C CB  . SER DA 13 143 ? 111.480 189.163 219.892 1.00 77.28  ? 143 SER M CB  1 
ATOM 51989 O OG  . SER DA 13 143 ? 111.563 190.489 219.415 1.00 77.28  ? 143 SER M OG  1 
ATOM 51990 N N   . ARG DA 13 144 ? 112.996 189.621 217.142 1.00 77.28  ? 144 ARG M N   1 
ATOM 51991 C CA  . ARG DA 13 144 ? 112.969 190.029 215.743 1.00 77.28  ? 144 ARG M CA  1 
ATOM 51992 C C   . ARG DA 13 144 ? 113.487 188.934 214.827 1.00 77.28  ? 144 ARG M C   1 
ATOM 51993 O O   . ARG DA 13 144 ? 113.040 188.830 213.682 1.00 77.28  ? 144 ARG M O   1 
ATOM 51994 C CB  . ARG DA 13 144 ? 113.773 191.307 215.537 1.00 77.28  ? 144 ARG M CB  1 
ATOM 51995 C CG  . ARG DA 13 144 ? 113.116 192.551 216.095 1.00 77.28  ? 144 ARG M CG  1 
ATOM 51996 C CD  . ARG DA 13 144 ? 111.937 192.966 215.248 1.00 77.28  ? 144 ARG M CD  1 
ATOM 51997 N NE  . ARG DA 13 144 ? 112.342 193.323 213.894 1.00 77.28  ? 144 ARG M NE  1 
ATOM 51998 C CZ  . ARG DA 13 144 ? 112.363 194.563 213.425 1.00 77.28  ? 144 ARG M CZ  1 
ATOM 51999 N NH1 . ARG DA 13 144 ? 111.999 195.571 214.198 1.00 77.28  ? 144 ARG M NH1 1 
ATOM 52000 N NH2 . ARG DA 13 144 ? 112.745 194.797 212.180 1.00 77.28  ? 144 ARG M NH2 1 
ATOM 52001 N N   . ARG DA 13 145 ? 114.434 188.121 215.295 1.00 77.28  ? 145 ARG M N   1 
ATOM 52002 C CA  . ARG DA 13 145 ? 114.909 187.016 214.471 1.00 77.28  ? 145 ARG M CA  1 
ATOM 52003 C C   . ARG DA 13 145 ? 113.841 185.945 214.340 1.00 77.28  ? 145 ARG M C   1 
ATOM 52004 O O   . ARG DA 13 145 ? 113.637 185.397 213.254 1.00 77.28  ? 145 ARG M O   1 
ATOM 52005 C CB  . ARG DA 13 145 ? 116.180 186.410 215.056 1.00 77.28  ? 145 ARG M CB  1 
ATOM 52006 C CG  . ARG DA 13 145 ? 116.852 185.396 214.141 1.00 77.28  ? 145 ARG M CG  1 
ATOM 52007 C CD  . ARG DA 13 145 ? 116.403 183.950 214.319 1.00 77.28  ? 145 ARG M CD  1 
ATOM 52008 N NE  . ARG DA 13 145 ? 116.669 183.406 215.643 1.00 77.28  ? 145 ARG M NE  1 
ATOM 52009 C CZ  . ARG DA 13 145 ? 116.109 182.296 216.106 1.00 77.28  ? 145 ARG M CZ  1 
ATOM 52010 N NH1 . ARG DA 13 145 ? 115.266 181.615 215.348 1.00 77.28  ? 145 ARG M NH1 1 
ATOM 52011 N NH2 . ARG DA 13 145 ? 116.396 181.855 217.317 1.00 77.28  ? 145 ARG M NH2 1 
ATOM 52012 N N   . SER DA 13 146 ? 113.152 185.630 215.437 1.00 77.28  ? 146 SER M N   1 
ATOM 52013 C CA  . SER DA 13 146 ? 112.176 184.551 215.407 1.00 77.28  ? 146 SER M CA  1 
ATOM 52014 C C   . SER DA 13 146 ? 111.047 184.820 214.427 1.00 77.28  ? 146 SER M C   1 
ATOM 52015 O O   . SER DA 13 146 ? 110.352 183.880 214.035 1.00 77.28  ? 146 SER M O   1 
ATOM 52016 C CB  . SER DA 13 146 ? 111.597 184.320 216.796 1.00 77.28  ? 146 SER M CB  1 
ATOM 52017 O OG  . SER DA 13 146 ? 110.835 185.438 217.203 1.00 77.28  ? 146 SER M OG  1 
ATOM 52018 N N   . LYS DA 13 147 ? 110.845 186.072 214.031 1.00 77.28  ? 147 LYS M N   1 
ATOM 52019 C CA  . LYS DA 13 147 ? 109.857 186.414 213.020 1.00 77.28  ? 147 LYS M CA  1 
ATOM 52020 C C   . LYS DA 13 147 ? 110.471 186.589 211.643 1.00 77.28  ? 147 LYS M C   1 
ATOM 52021 O O   . LYS DA 13 147 ? 109.818 187.142 210.755 1.00 77.28  ? 147 LYS M O   1 
ATOM 52022 C CB  . LYS DA 13 147 ? 109.108 187.687 213.417 1.00 77.28  ? 147 LYS M CB  1 
ATOM 52023 C CG  . LYS DA 13 147 ? 108.657 187.709 214.859 1.00 77.28  ? 147 LYS M CG  1 
ATOM 52024 C CD  . LYS DA 13 147 ? 107.584 188.753 215.082 1.00 77.28  ? 147 LYS M CD  1 
ATOM 52025 C CE  . LYS DA 13 147 ? 107.548 189.208 216.528 1.00 77.28  ? 147 LYS M CE  1 
ATOM 52026 N NZ  . LYS DA 13 147 ? 108.401 190.404 216.760 1.00 77.28  ? 147 LYS M NZ  1 
ATOM 52027 N N   . MET DA 13 148 ? 111.713 186.152 211.456 1.00 77.28  ? 148 MET M N   1 
ATOM 52028 C CA  . MET DA 13 148 ? 112.403 186.214 210.172 1.00 77.28  ? 148 MET M CA  1 
ATOM 52029 C C   . MET DA 13 148 ? 112.509 187.633 209.634 1.00 77.28  ? 148 MET M C   1 
ATOM 52030 O O   . MET DA 13 148 ? 112.564 187.839 208.421 1.00 77.28  ? 148 MET M O   1 
ATOM 52031 C CB  . MET DA 13 148 ? 111.727 185.309 209.138 1.00 77.28  ? 148 MET M CB  1 
ATOM 52032 C CG  . MET DA 13 148 ? 111.454 183.907 209.633 1.00 77.28  ? 148 MET M CG  1 
ATOM 52033 S SD  . MET DA 13 148 ? 112.930 182.939 209.982 1.00 77.28  ? 148 MET M SD  1 
ATOM 52034 C CE  . MET DA 13 148 ? 114.070 183.561 208.753 1.00 77.28  ? 148 MET M CE  1 
ATOM 52035 N N   . ASN DA 13 149 ? 112.537 188.622 210.518 1.00 77.28  ? 149 ASN M N   1 
ATOM 52036 C CA  . ASN DA 13 149 ? 112.703 190.021 210.138 1.00 77.28  ? 149 ASN M CA  1 
ATOM 52037 C C   . ASN DA 13 149 ? 113.772 190.622 211.037 1.00 77.28  ? 149 ASN M C   1 
ATOM 52038 O O   . ASN DA 13 149 ? 113.493 191.497 211.863 1.00 77.28  ? 149 ASN M O   1 
ATOM 52039 C CB  . ASN DA 13 149 ? 111.379 190.770 210.257 1.00 77.28  ? 149 ASN M CB  1 
ATOM 52040 C CG  . ASN DA 13 149 ? 111.449 192.172 209.711 1.00 77.28  ? 149 ASN M CG  1 
ATOM 52041 O OD1 . ASN DA 13 149 ? 112.510 192.641 209.306 1.00 77.28  ? 149 ASN M OD1 1 
ATOM 52042 N ND2 . ASN DA 13 149 ? 110.312 192.851 209.688 1.00 77.28  ? 149 ASN M ND2 1 
ATOM 52043 N N   . PRO DA 13 150 ? 115.014 190.175 210.897 1.00 77.28  ? 150 PRO M N   1 
ATOM 52044 C CA  . PRO DA 13 150 ? 116.026 190.487 211.906 1.00 77.28  ? 150 PRO M CA  1 
ATOM 52045 C C   . PRO DA 13 150 ? 116.438 191.946 211.888 1.00 77.28  ? 150 PRO M C   1 
ATOM 52046 O O   . PRO DA 13 150 ? 116.377 192.624 210.862 1.00 77.28  ? 150 PRO M O   1 
ATOM 52047 C CB  . PRO DA 13 150 ? 117.197 189.585 211.511 1.00 77.28  ? 150 PRO M CB  1 
ATOM 52048 C CG  . PRO DA 13 150 ? 117.043 189.434 210.049 1.00 77.28  ? 150 PRO M CG  1 
ATOM 52049 C CD  . PRO DA 13 150 ? 115.568 189.361 209.804 1.00 77.28  ? 150 PRO M CD  1 
ATOM 52050 N N   . LEU DA 13 151 ? 116.864 192.425 213.053 1.00 77.28  ? 151 LEU M N   1 
ATOM 52051 C CA  . LEU DA 13 151 ? 117.535 193.711 213.159 1.00 77.28  ? 151 LEU M CA  1 
ATOM 52052 C C   . LEU DA 13 151 ? 118.995 193.501 212.799 1.00 77.28  ? 151 LEU M C   1 
ATOM 52053 O O   . LEU DA 13 151 ? 119.770 192.988 213.609 1.00 77.28  ? 151 LEU M O   1 
ATOM 52054 C CB  . LEU DA 13 151 ? 117.405 194.280 214.566 1.00 77.28  ? 151 LEU M CB  1 
ATOM 52055 C CG  . LEU DA 13 151 ? 116.226 195.182 214.883 1.00 77.28  ? 151 LEU M CG  1 
ATOM 52056 C CD1 . LEU DA 13 151 ? 116.447 195.853 216.220 1.00 77.28  ? 151 LEU M CD1 1 
ATOM 52057 C CD2 . LEU DA 13 151 ? 116.080 196.208 213.798 1.00 77.28  ? 151 LEU M CD2 1 
ATOM 52058 N N   . TRP DA 13 152 ? 119.380 193.897 211.591 1.00 77.28  ? 152 TRP M N   1 
ATOM 52059 C CA  . TRP DA 13 152 ? 120.705 193.575 211.074 1.00 77.28  ? 152 TRP M CA  1 
ATOM 52060 C C   . TRP DA 13 152 ? 121.740 194.452 211.778 1.00 77.28  ? 152 TRP M C   1 
ATOM 52061 O O   . TRP DA 13 152 ? 122.146 195.509 211.295 1.00 77.28  ? 152 TRP M O   1 
ATOM 52062 C CB  . TRP DA 13 152 ? 120.748 193.776 209.570 1.00 77.28  ? 152 TRP M CB  1 
ATOM 52063 C CG  . TRP DA 13 152 ? 121.831 193.027 208.913 1.00 77.28  ? 152 TRP M CG  1 
ATOM 52064 C CD1 . TRP DA 13 152 ? 123.162 193.260 209.017 1.00 77.28  ? 152 TRP M CD1 1 
ATOM 52065 C CD2 . TRP DA 13 152 ? 121.682 191.949 207.988 1.00 77.28  ? 152 TRP M CD2 1 
ATOM 52066 N NE1 . TRP DA 13 152 ? 123.860 192.370 208.245 1.00 77.28  ? 152 TRP M NE1 1 
ATOM 52067 C CE2 . TRP DA 13 152 ? 122.971 191.554 207.600 1.00 77.28  ? 152 TRP M CE2 1 
ATOM 52068 C CE3 . TRP DA 13 152 ? 120.582 191.268 207.468 1.00 77.28  ? 152 TRP M CE3 1 
ATOM 52069 C CZ2 . TRP DA 13 152 ? 123.194 190.513 206.712 1.00 77.28  ? 152 TRP M CZ2 1 
ATOM 52070 C CZ3 . TRP DA 13 152 ? 120.804 190.232 206.589 1.00 77.28  ? 152 TRP M CZ3 1 
ATOM 52071 C CH2 . TRP DA 13 152 ? 122.099 189.865 206.218 1.00 77.28  ? 152 TRP M CH2 1 
ATOM 52072 N N   . ASN DA 13 153 ? 122.175 193.992 212.947 1.00 77.28  ? 153 ASN M N   1 
ATOM 52073 C CA  . ASN DA 13 153 ? 123.134 194.740 213.742 1.00 77.28  ? 153 ASN M CA  1 
ATOM 52074 C C   . ASN DA 13 153 ? 123.906 193.802 214.656 1.00 77.28  ? 153 ASN M C   1 
ATOM 52075 O O   . ASN DA 13 153 ? 123.506 192.661 214.890 1.00 77.28  ? 153 ASN M O   1 
ATOM 52076 C CB  . ASN DA 13 153 ? 122.441 195.822 214.566 1.00 77.28  ? 153 ASN M CB  1 
ATOM 52077 C CG  . ASN DA 13 153 ? 122.392 197.135 213.850 1.00 77.28  ? 153 ASN M CG  1 
ATOM 52078 O OD1 . ASN DA 13 153 ? 123.226 197.414 212.995 1.00 77.28  ? 153 ASN M OD1 1 
ATOM 52079 N ND2 . ASN DA 13 153 ? 121.413 197.959 214.189 1.00 77.28  ? 153 ASN M ND2 1 
ATOM 52080 N N   . THR DA 13 154 ? 125.034 194.301 215.169 1.00 77.28  ? 154 THR M N   1 
ATOM 52081 C CA  . THR DA 13 154 ? 125.842 193.584 216.157 1.00 77.28  ? 154 THR M CA  1 
ATOM 52082 C C   . THR DA 13 154 ? 126.379 194.618 217.140 1.00 77.28  ? 154 THR M C   1 
ATOM 52083 O O   . THR DA 13 154 ? 127.444 195.189 216.904 1.00 77.28  ? 154 THR M O   1 
ATOM 52084 C CB  . THR DA 13 154 ? 126.988 192.826 215.502 1.00 77.28  ? 154 THR M CB  1 
ATOM 52085 O OG1 . THR DA 13 154 ? 127.851 193.757 214.842 1.00 77.28  ? 154 THR M OG1 1 
ATOM 52086 C CG2 . THR DA 13 154 ? 126.485 191.815 214.488 1.00 77.28  ? 154 THR M CG2 1 
ATOM 52087 N N   . MET DA 13 155 ? 125.669 194.846 218.239 1.00 77.28  ? 155 MET M N   1 
ATOM 52088 C CA  . MET DA 13 155 ? 126.046 195.916 219.151 1.00 77.28  ? 155 MET M CA  1 
ATOM 52089 C C   . MET DA 13 155 ? 127.133 195.475 220.111 1.00 77.28  ? 155 MET M C   1 
ATOM 52090 O O   . MET DA 13 155 ? 127.436 194.289 220.237 1.00 77.28  ? 155 MET M O   1 
ATOM 52091 C CB  . MET DA 13 155 ? 124.867 196.409 219.972 1.00 77.28  ? 155 MET M CB  1 
ATOM 52092 C CG  . MET DA 13 155 ? 123.998 197.372 219.255 1.00 77.28  ? 155 MET M CG  1 
ATOM 52093 S SD  . MET DA 13 155 ? 123.366 196.385 217.934 1.00 77.28  ? 155 MET M SD  1 
ATOM 52094 C CE  . MET DA 13 155 ? 122.312 195.418 218.977 1.00 77.28  ? 155 MET M CE  1 
ATOM 52095 N N   . VAL DA 13 156 ? 127.712 196.454 220.790 1.00 77.28  ? 156 VAL M N   1 
ATOM 52096 C CA  . VAL DA 13 156 ? 128.659 196.229 221.868 1.00 77.28  ? 156 VAL M CA  1 
ATOM 52097 C C   . VAL DA 13 156 ? 128.251 197.159 222.999 1.00 77.28  ? 156 VAL M C   1 
ATOM 52098 O O   . VAL DA 13 156 ? 128.639 198.331 223.016 1.00 77.28  ? 156 VAL M O   1 
ATOM 52099 C CB  . VAL DA 13 156 ? 130.102 196.486 221.434 1.00 77.28  ? 156 VAL M CB  1 
ATOM 52100 C CG1 . VAL DA 13 156 ? 131.027 196.390 222.620 1.00 77.28  ? 156 VAL M CG1 1 
ATOM 52101 C CG2 . VAL DA 13 156 ? 130.508 195.495 220.369 1.00 77.28  ? 156 VAL M CG2 1 
ATOM 52102 N N   . ILE DA 13 157 ? 127.471 196.655 223.943 1.00 77.28  ? 157 ILE M N   1 
ATOM 52103 C CA  . ILE DA 13 157 ? 127.066 197.464 225.085 1.00 77.28  ? 157 ILE M CA  1 
ATOM 52104 C C   . ILE DA 13 157 ? 128.192 197.479 226.102 1.00 77.28  ? 157 ILE M C   1 
ATOM 52105 O O   . ILE DA 13 157 ? 128.709 196.428 226.491 1.00 77.28  ? 157 ILE M O   1 
ATOM 52106 C CB  . ILE DA 13 157 ? 125.777 196.923 225.711 1.00 77.28  ? 157 ILE M CB  1 
ATOM 52107 C CG1 . ILE DA 13 157 ? 124.655 196.903 224.681 1.00 77.28  ? 157 ILE M CG1 1 
ATOM 52108 C CG2 . ILE DA 13 157 ? 125.392 197.764 226.894 1.00 77.28  ? 157 ILE M CG2 1 
ATOM 52109 C CD1 . ILE DA 13 157 ? 124.293 195.529 224.222 1.00 77.28  ? 157 ILE M CD1 1 
ATOM 52110 N N   . GLY DA 13 158 ? 128.578 198.664 226.531 1.00 77.28  ? 158 GLY M N   1 
ATOM 52111 C CA  . GLY DA 13 158 ? 129.577 198.808 227.574 1.00 77.28  ? 158 GLY M CA  1 
ATOM 52112 C C   . GLY DA 13 158 ? 129.089 199.779 228.623 1.00 77.28  ? 158 GLY M C   1 
ATOM 52113 O O   . GLY DA 13 158 ? 128.428 200.765 228.308 1.00 77.28  ? 158 GLY M O   1 
ATOM 52114 N N   . GLY DA 13 159 ? 129.408 199.483 229.872 1.00 77.28  ? 159 GLY M N   1 
ATOM 52115 C CA  . GLY DA 13 159 ? 128.935 200.318 230.955 1.00 77.28  ? 159 GLY M CA  1 
ATOM 52116 C C   . GLY DA 13 159 ? 129.700 200.055 232.226 1.00 77.28  ? 159 GLY M C   1 
ATOM 52117 O O   . GLY DA 13 159 ? 130.316 199.000 232.400 1.00 77.28  ? 159 GLY M O   1 
ATOM 52118 N N   . TYR DA 13 160 ? 129.651 201.038 233.118 1.00 77.28  ? 160 TYR M N   1 
ATOM 52119 C CA  . TYR DA 13 160 ? 130.318 200.957 234.414 1.00 77.28  ? 160 TYR M CA  1 
ATOM 52120 C C   . TYR DA 13 160 ? 129.311 201.356 235.481 1.00 77.28  ? 160 TYR M C   1 
ATOM 52121 O O   . TYR DA 13 160 ? 129.005 202.539 235.640 1.00 77.28  ? 160 TYR M O   1 
ATOM 52122 C CB  . TYR DA 13 160 ? 131.547 201.850 234.462 1.00 77.28  ? 160 TYR M CB  1 
ATOM 52123 C CG  . TYR DA 13 160 ? 132.163 201.950 235.832 1.00 77.28  ? 160 TYR M CG  1 
ATOM 52124 C CD1 . TYR DA 13 160 ? 133.001 200.960 236.309 1.00 77.28  ? 160 TYR M CD1 1 
ATOM 52125 C CD2 . TYR DA 13 160 ? 131.903 203.037 236.648 1.00 77.28  ? 160 TYR M CD2 1 
ATOM 52126 C CE1 . TYR DA 13 160 ? 133.564 201.050 237.560 1.00 77.28  ? 160 TYR M CE1 1 
ATOM 52127 C CE2 . TYR DA 13 160 ? 132.458 203.135 237.898 1.00 77.28  ? 160 TYR M CE2 1 
ATOM 52128 C CZ  . TYR DA 13 160 ? 133.289 202.140 238.351 1.00 77.28  ? 160 TYR M CZ  1 
ATOM 52129 O OH  . TYR DA 13 160 ? 133.847 202.239 239.604 1.00 77.28  ? 160 TYR M OH  1 
ATOM 52130 N N   . ALA DA 13 161 ? 128.802 200.375 236.210 1.00 77.28  ? 161 ALA M N   1 
ATOM 52131 C CA  . ALA DA 13 161 ? 127.888 200.635 237.307 1.00 77.28  ? 161 ALA M CA  1 
ATOM 52132 C C   . ALA DA 13 161 ? 128.291 199.795 238.508 1.00 77.28  ? 161 ALA M C   1 
ATOM 52133 O O   . ALA DA 13 161 ? 128.804 198.682 238.365 1.00 77.28  ? 161 ALA M O   1 
ATOM 52134 C CB  . ALA DA 13 161 ? 126.444 200.331 236.919 1.00 77.28  ? 161 ALA M CB  1 
ATOM 52135 N N   . ASP DA 13 162 ? 128.064 200.353 239.694 1.00 79.19  ? 162 ASP M N   1 
ATOM 52136 C CA  . ASP DA 13 162 ? 128.305 199.658 240.953 1.00 79.19  ? 162 ASP M CA  1 
ATOM 52137 C C   . ASP DA 13 162 ? 129.756 199.216 241.084 1.00 79.19  ? 162 ASP M C   1 
ATOM 52138 O O   . ASP DA 13 162 ? 130.049 198.170 241.664 1.00 79.19  ? 162 ASP M O   1 
ATOM 52139 C CB  . ASP DA 13 162 ? 127.363 198.465 241.104 1.00 79.19  ? 162 ASP M CB  1 
ATOM 52140 C CG  . ASP DA 13 162 ? 125.925 198.889 241.302 1.00 79.19  ? 162 ASP M CG  1 
ATOM 52141 O OD1 . ASP DA 13 162 ? 125.700 199.984 241.859 1.00 79.19  ? 162 ASP M OD1 1 
ATOM 52142 O OD2 . ASP DA 13 162 ? 125.017 198.136 240.897 1.00 79.19  ? 162 ASP M OD2 1 
ATOM 52143 N N   . GLY DA 13 163 ? 130.673 200.002 240.532 1.00 77.28  ? 163 GLY M N   1 
ATOM 52144 C CA  . GLY DA 13 163 ? 132.087 199.749 240.689 1.00 77.28  ? 163 GLY M CA  1 
ATOM 52145 C C   . GLY DA 13 163 ? 132.654 198.643 239.832 1.00 77.28  ? 163 GLY M C   1 
ATOM 52146 O O   . GLY DA 13 163 ? 133.875 198.451 239.836 1.00 77.28  ? 163 GLY M O   1 
ATOM 52147 N N   . GLU DA 13 164 ? 131.826 197.917 239.087 1.00 77.28  ? 164 GLU M N   1 
ATOM 52148 C CA  . GLU DA 13 164 ? 132.281 196.804 238.267 1.00 77.28  ? 164 GLU M CA  1 
ATOM 52149 C C   . GLU DA 13 164 ? 131.945 197.088 236.813 1.00 77.28  ? 164 GLU M C   1 
ATOM 52150 O O   . GLU DA 13 164 ? 130.786 197.353 236.484 1.00 77.28  ? 164 GLU M O   1 
ATOM 52151 C CB  . GLU DA 13 164 ? 131.634 195.495 238.707 1.00 77.28  ? 164 GLU M CB  1 
ATOM 52152 C CG  . GLU DA 13 164 ? 131.649 195.281 240.206 1.00 77.28  ? 164 GLU M CG  1 
ATOM 52153 C CD  . GLU DA 13 164 ? 132.842 194.477 240.669 1.00 77.28  ? 164 GLU M CD  1 
ATOM 52154 O OE1 . GLU DA 13 164 ? 133.761 194.254 239.857 1.00 77.28  ? 164 GLU M OE1 1 
ATOM 52155 O OE2 . GLU DA 13 164 ? 132.859 194.067 241.849 1.00 77.28  ? 164 GLU M OE2 1 
ATOM 52156 N N   . SER DA 13 165 ? 132.953 197.011 235.951 1.00 77.28  ? 165 SER M N   1 
ATOM 52157 C CA  . SER DA 13 165 ? 132.747 197.295 234.542 1.00 77.28  ? 165 SER M CA  1 
ATOM 52158 C C   . SER DA 13 165 ? 131.856 196.235 233.907 1.00 77.28  ? 165 SER M C   1 
ATOM 52159 O O   . SER DA 13 165 ? 131.455 195.253 234.536 1.00 77.28  ? 165 SER M O   1 
ATOM 52160 C CB  . SER DA 13 165 ? 134.081 197.372 233.810 1.00 77.28  ? 165 SER M CB  1 
ATOM 52161 O OG  . SER DA 13 165 ? 134.866 198.437 234.310 1.00 77.28  ? 165 SER M OG  1 
ATOM 52162 N N   . PHE DA 13 166 ? 131.542 196.446 232.635 1.00 77.28  ? 166 PHE M N   1 
ATOM 52163 C CA  . PHE DA 13 166 ? 130.645 195.549 231.924 1.00 77.28  ? 166 PHE M CA  1 
ATOM 52164 C C   . PHE DA 13 166 ? 130.847 195.717 230.430 1.00 77.28  ? 166 PHE M C   1 
ATOM 52165 O O   . PHE DA 13 166 ? 130.988 196.843 229.948 1.00 77.28  ? 166 PHE M O   1 
ATOM 52166 C CB  . PHE DA 13 166 ? 129.195 195.831 232.292 1.00 77.28  ? 166 PHE M CB  1 
ATOM 52167 C CG  . PHE DA 13 166 ? 128.214 195.105 231.443 1.00 77.28  ? 166 PHE M CG  1 
ATOM 52168 C CD1 . PHE DA 13 166 ? 127.875 193.803 231.718 1.00 77.28  ? 166 PHE M CD1 1 
ATOM 52169 C CD2 . PHE DA 13 166 ? 127.641 195.722 230.355 1.00 77.28  ? 166 PHE M CD2 1 
ATOM 52170 C CE1 . PHE DA 13 166 ? 126.975 193.139 230.933 1.00 77.28  ? 166 PHE M CE1 1 
ATOM 52171 C CE2 . PHE DA 13 166 ? 126.743 195.055 229.568 1.00 77.28  ? 166 PHE M CE2 1 
ATOM 52172 C CZ  . PHE DA 13 166 ? 126.412 193.762 229.856 1.00 77.28  ? 166 PHE M CZ  1 
ATOM 52173 N N   . LEU DA 13 167 ? 130.837 194.605 229.703 1.00 77.28  ? 167 LEU M N   1 
ATOM 52174 C CA  . LEU DA 13 167 ? 130.983 194.627 228.255 1.00 77.28  ? 167 LEU M CA  1 
ATOM 52175 C C   . LEU DA 13 167 ? 130.177 193.482 227.669 1.00 77.28  ? 167 LEU M C   1 
ATOM 52176 O O   . LEU DA 13 167 ? 130.469 192.316 227.944 1.00 77.28  ? 167 LEU M O   1 
ATOM 52177 C CB  . LEU DA 13 167 ? 132.447 194.513 227.848 1.00 77.28  ? 167 LEU M CB  1 
ATOM 52178 C CG  . LEU DA 13 167 ? 132.700 194.975 226.425 1.00 77.28  ? 167 LEU M CG  1 
ATOM 52179 C CD1 . LEU DA 13 167 ? 132.312 196.418 226.291 1.00 77.28  ? 167 LEU M CD1 1 
ATOM 52180 C CD2 . LEU DA 13 167 ? 134.149 194.782 226.064 1.00 77.28  ? 167 LEU M CD2 1 
ATOM 52181 N N   . GLY DA 13 168 ? 129.175 193.809 226.867 1.00 77.28  ? 168 GLY M N   1 
ATOM 52182 C CA  . GLY DA 13 168 ? 128.288 192.805 226.318 1.00 77.28  ? 168 GLY M CA  1 
ATOM 52183 C C   . GLY DA 13 168 ? 128.228 192.885 224.809 1.00 77.28  ? 168 GLY M C   1 
ATOM 52184 O O   . GLY DA 13 168 ? 128.429 193.939 224.212 1.00 77.28  ? 168 GLY M O   1 
ATOM 52185 N N   . TYR DA 13 169 ? 127.945 191.743 224.197 1.00 77.28  ? 169 TYR M N   1 
ATOM 52186 C CA  . TYR DA 13 169 ? 127.880 191.613 222.751 1.00 77.28  ? 169 TYR M CA  1 
ATOM 52187 C C   . TYR DA 13 169 ? 126.528 191.031 222.384 1.00 77.28  ? 169 TYR M C   1 
ATOM 52188 O O   . TYR DA 13 169 ? 126.088 190.058 222.996 1.00 77.28  ? 169 TYR M O   1 
ATOM 52189 C CB  . TYR DA 13 169 ? 129.013 190.719 222.246 1.00 77.28  ? 169 TYR M CB  1 
ATOM 52190 C CG  . TYR DA 13 169 ? 128.933 190.306 220.795 1.00 77.28  ? 169 TYR M CG  1 
ATOM 52191 C CD1 . TYR DA 13 169 ? 128.144 189.244 220.390 1.00 77.28  ? 169 TYR M CD1 1 
ATOM 52192 C CD2 . TYR DA 13 169 ? 129.687 190.954 219.836 1.00 77.28  ? 169 TYR M CD2 1 
ATOM 52193 C CE1 . TYR DA 13 169 ? 128.086 188.866 219.073 1.00 77.28  ? 169 TYR M CE1 1 
ATOM 52194 C CE2 . TYR DA 13 169 ? 129.635 190.579 218.519 1.00 77.28  ? 169 TYR M CE2 1 
ATOM 52195 C CZ  . TYR DA 13 169 ? 128.834 189.536 218.143 1.00 77.28  ? 169 TYR M CZ  1 
ATOM 52196 O OH  . TYR DA 13 169 ? 128.781 189.162 216.824 1.00 77.28  ? 169 TYR M OH  1 
ATOM 52197 N N   . VAL DA 13 170 ? 125.861 191.635 221.405 1.00 77.28  ? 170 VAL M N   1 
ATOM 52198 C CA  . VAL DA 13 170 ? 124.609 191.117 220.870 1.00 77.28  ? 170 VAL M CA  1 
ATOM 52199 C C   . VAL DA 13 170 ? 124.655 191.234 219.359 1.00 77.28  ? 170 VAL M C   1 
ATOM 52200 O O   . VAL DA 13 170 ? 124.978 192.302 218.832 1.00 77.28  ? 170 VAL M O   1 
ATOM 52201 C CB  . VAL DA 13 170 ? 123.387 191.874 221.406 1.00 77.28  ? 170 VAL M CB  1 
ATOM 52202 C CG1 . VAL DA 13 170 ? 122.135 191.186 220.951 1.00 77.28  ? 170 VAL M CG1 1 
ATOM 52203 C CG2 . VAL DA 13 170 ? 123.423 191.945 222.899 1.00 77.28  ? 170 VAL M CG2 1 
ATOM 52204 N N   . ASP DA 13 171 ? 124.314 190.158 218.665 1.00 77.28  ? 171 ASP M N   1 
ATOM 52205 C CA  . ASP DA 13 171 ? 124.300 190.159 217.211 1.00 77.28  ? 171 ASP M CA  1 
ATOM 52206 C C   . ASP DA 13 171 ? 122.873 190.002 216.704 1.00 77.28  ? 171 ASP M C   1 
ATOM 52207 O O   . ASP DA 13 171 ? 121.913 189.979 217.473 1.00 77.28  ? 171 ASP M O   1 
ATOM 52208 C CB  . ASP DA 13 171 ? 125.200 189.061 216.648 1.00 77.28  ? 171 ASP M CB  1 
ATOM 52209 C CG  . ASP DA 13 171 ? 124.740 187.680 217.033 1.00 77.28  ? 171 ASP M CG  1 
ATOM 52210 O OD1 . ASP DA 13 171 ? 123.743 187.559 217.772 1.00 77.28  ? 171 ASP M OD1 1 
ATOM 52211 O OD2 . ASP DA 13 171 ? 125.379 186.707 216.585 1.00 77.28  ? 171 ASP M OD2 1 
ATOM 52212 N N   . MET DA 13 172 ? 122.748 189.881 215.384 1.00 77.28  ? 172 MET M N   1 
ATOM 52213 C CA  . MET DA 13 172 ? 121.435 189.822 214.760 1.00 77.28  ? 172 MET M CA  1 
ATOM 52214 C C   . MET DA 13 172 ? 120.655 188.576 215.139 1.00 77.28  ? 172 MET M C   1 
ATOM 52215 O O   . MET DA 13 172 ? 119.430 188.566 215.001 1.00 77.28  ? 172 MET M O   1 
ATOM 52216 C CB  . MET DA 13 172 ? 121.581 189.884 213.247 1.00 77.28  ? 172 MET M CB  1 
ATOM 52217 C CG  . MET DA 13 172 ? 122.173 188.629 212.666 1.00 77.28  ? 172 MET M CG  1 
ATOM 52218 S SD  . MET DA 13 172 ? 122.719 188.887 210.990 1.00 77.28  ? 172 MET M SD  1 
ATOM 52219 C CE  . MET DA 13 172 ? 121.325 189.831 210.429 1.00 77.28  ? 172 MET M CE  1 
ATOM 52220 N N   . LEU DA 13 173 ? 121.324 187.525 215.596 1.00 77.28  ? 173 LEU M N   1 
ATOM 52221 C CA  . LEU DA 13 173 ? 120.659 186.269 215.895 1.00 77.28  ? 173 LEU M CA  1 
ATOM 52222 C C   . LEU DA 13 173 ? 120.440 186.058 217.381 1.00 77.28  ? 173 LEU M C   1 
ATOM 52223 O O   . LEU DA 13 173 ? 120.048 184.962 217.788 1.00 77.28  ? 173 LEU M O   1 
ATOM 52224 C CB  . LEU DA 13 173 ? 121.456 185.106 215.317 1.00 77.28  ? 173 LEU M CB  1 
ATOM 52225 C CG  . LEU DA 13 173 ? 121.619 185.156 213.806 1.00 77.28  ? 173 LEU M CG  1 
ATOM 52226 C CD1 . LEU DA 13 173 ? 122.751 184.257 213.367 1.00 77.28  ? 173 LEU M CD1 1 
ATOM 52227 C CD2 . LEU DA 13 173 ? 120.326 184.750 213.147 1.00 77.28  ? 173 LEU M CD2 1 
ATOM 52228 N N   . GLY DA 13 174 ? 120.680 187.071 218.201 1.00 77.28  ? 174 GLY M N   1 
ATOM 52229 C CA  . GLY DA 13 174 ? 120.511 186.907 219.624 1.00 77.28  ? 174 GLY M CA  1 
ATOM 52230 C C   . GLY DA 13 174 ? 121.591 186.108 220.311 1.00 77.28  ? 174 GLY M C   1 
ATOM 52231 O O   . GLY DA 13 174 ? 121.314 185.493 221.343 1.00 77.28  ? 174 GLY M O   1 
ATOM 52232 N N   . VAL DA 13 175 ? 122.802 186.078 219.765 1.00 77.28  ? 175 VAL M N   1 
ATOM 52233 C CA  . VAL DA 13 175 ? 123.938 185.444 220.427 1.00 77.28  ? 175 VAL M CA  1 
ATOM 52234 C C   . VAL DA 13 175 ? 124.546 186.488 221.357 1.00 77.28  ? 175 VAL M C   1 
ATOM 52235 O O   . VAL DA 13 175 ? 125.268 187.376 220.912 1.00 77.28  ? 175 VAL M O   1 
ATOM 52236 C CB  . VAL DA 13 175 ? 124.966 184.924 219.424 1.00 77.28  ? 175 VAL M CB  1 
ATOM 52237 C CG1 . VAL DA 13 175 ? 126.051 184.168 220.143 1.00 77.28  ? 175 VAL M CG1 1 
ATOM 52238 C CG2 . VAL DA 13 175 ? 124.298 184.043 218.400 1.00 77.28  ? 175 VAL M CG2 1 
ATOM 52239 N N   . ALA DA 13 176 ? 124.257 186.389 222.648 1.00 77.28  ? 176 ALA M N   1 
ATOM 52240 C CA  . ALA DA 13 176 ? 124.674 187.395 223.608 1.00 77.28  ? 176 ALA M CA  1 
ATOM 52241 C C   . ALA DA 13 176 ? 125.571 186.787 224.670 1.00 77.28  ? 176 ALA M C   1 
ATOM 52242 O O   . ALA DA 13 176 ? 125.298 185.698 225.178 1.00 77.28  ? 176 ALA M O   1 
ATOM 52243 C CB  . ALA DA 13 176 ? 123.470 188.045 224.280 1.00 77.28  ? 176 ALA M CB  1 
ATOM 52244 N N   . TYR DA 13 177 ? 126.629 187.506 225.017 1.00 77.28  ? 177 TYR M N   1 
ATOM 52245 C CA  . TYR DA 13 177 ? 127.585 187.036 226.005 1.00 77.28  ? 177 TYR M CA  1 
ATOM 52246 C C   . TYR DA 13 177 ? 128.380 188.230 226.509 1.00 77.28  ? 177 TYR M C   1 
ATOM 52247 O O   . TYR DA 13 177 ? 128.117 189.377 226.146 1.00 77.28  ? 177 TYR M O   1 
ATOM 52248 C CB  . TYR DA 13 177 ? 128.487 185.953 225.417 1.00 77.28  ? 177 TYR M CB  1 
ATOM 52249 C CG  . TYR DA 13 177 ? 129.413 186.456 224.345 1.00 77.28  ? 177 TYR M CG  1 
ATOM 52250 C CD1 . TYR DA 13 177 ? 130.660 186.954 224.657 1.00 77.28  ? 177 TYR M CD1 1 
ATOM 52251 C CD2 . TYR DA 13 177 ? 129.035 186.433 223.019 1.00 77.28  ? 177 TYR M CD2 1 
ATOM 52252 C CE1 . TYR DA 13 177 ? 131.505 187.413 223.681 1.00 77.28  ? 177 TYR M CE1 1 
ATOM 52253 C CE2 . TYR DA 13 177 ? 129.873 186.889 222.036 1.00 77.28  ? 177 TYR M CE2 1 
ATOM 52254 C CZ  . TYR DA 13 177 ? 131.107 187.379 222.373 1.00 77.28  ? 177 TYR M CZ  1 
ATOM 52255 O OH  . TYR DA 13 177 ? 131.952 187.837 221.395 1.00 77.28  ? 177 TYR M OH  1 
ATOM 52256 N N   . GLU DA 13 178 ? 129.363 187.944 227.352 1.00 77.28  ? 178 GLU M N   1 
ATOM 52257 C CA  . GLU DA 13 178 ? 130.168 188.962 228.001 1.00 77.28  ? 178 GLU M CA  1 
ATOM 52258 C C   . GLU DA 13 178 ? 131.627 188.557 227.912 1.00 77.28  ? 178 GLU M C   1 
ATOM 52259 O O   . GLU DA 13 178 ? 131.958 187.373 227.987 1.00 77.28  ? 178 GLU M O   1 
ATOM 52260 C CB  . GLU DA 13 178 ? 129.770 189.108 229.454 1.00 77.28  ? 178 GLU M CB  1 
ATOM 52261 C CG  . GLU DA 13 178 ? 128.381 189.638 229.635 1.00 77.28  ? 178 GLU M CG  1 
ATOM 52262 C CD  . GLU DA 13 178 ? 128.002 189.735 231.086 1.00 77.28  ? 178 GLU M CD  1 
ATOM 52263 O OE1 . GLU DA 13 178 ? 128.791 189.271 231.933 1.00 77.28  ? 178 GLU M OE1 1 
ATOM 52264 O OE2 . GLU DA 13 178 ? 126.901 190.242 231.384 1.00 77.28  ? 178 GLU M OE2 1 
ATOM 52265 N N   . ALA DA 13 179 ? 132.503 189.541 227.761 1.00 77.28  ? 179 ALA M N   1 
ATOM 52266 C CA  . ALA DA 13 179 ? 133.924 189.265 227.635 1.00 77.28  ? 179 ALA M CA  1 
ATOM 52267 C C   . ALA DA 13 179 ? 134.688 190.547 227.907 1.00 77.28  ? 179 ALA M C   1 
ATOM 52268 O O   . ALA DA 13 179 ? 134.178 191.641 227.647 1.00 77.28  ? 179 ALA M O   1 
ATOM 52269 C CB  . ALA DA 13 179 ? 134.264 188.718 226.242 1.00 77.28  ? 179 ALA M CB  1 
ATOM 52270 N N   . PRO DA 13 180 ? 135.910 190.450 228.427 1.00 77.28  ? 180 PRO M N   1 
ATOM 52271 C CA  . PRO DA 13 180 ? 136.690 191.668 228.688 1.00 77.28  ? 180 PRO M CA  1 
ATOM 52272 C C   . PRO DA 13 180 ? 137.027 192.453 227.437 1.00 77.28  ? 180 PRO M C   1 
ATOM 52273 O O   . PRO DA 13 180 ? 137.341 193.643 227.546 1.00 77.28  ? 180 PRO M O   1 
ATOM 52274 C CB  . PRO DA 13 180 ? 137.957 191.136 229.369 1.00 77.28  ? 180 PRO M CB  1 
ATOM 52275 C CG  . PRO DA 13 180 ? 137.615 189.769 229.820 1.00 77.28  ? 180 PRO M CG  1 
ATOM 52276 C CD  . PRO DA 13 180 ? 136.622 189.239 228.853 1.00 77.28  ? 180 PRO M CD  1 
ATOM 52277 N N   . SER DA 13 181 ? 136.978 191.837 226.262 1.00 77.28  ? 181 SER M N   1 
ATOM 52278 C CA  . SER DA 13 181 ? 137.328 192.515 225.024 1.00 77.28  ? 181 SER M CA  1 
ATOM 52279 C C   . SER DA 13 181 ? 136.416 192.018 223.919 1.00 77.28  ? 181 SER M C   1 
ATOM 52280 O O   . SER DA 13 181 ? 136.206 190.813 223.783 1.00 77.28  ? 181 SER M O   1 
ATOM 52281 C CB  . SER DA 13 181 ? 138.779 192.251 224.637 1.00 77.28  ? 181 SER M CB  1 
ATOM 52282 O OG  . SER DA 13 181 ? 138.891 190.997 223.997 1.00 77.28  ? 181 SER M OG  1 
ATOM 52283 N N   . LEU DA 13 182 ? 135.895 192.941 223.120 1.00 77.28  ? 182 LEU M N   1 
ATOM 52284 C CA  . LEU DA 13 182 ? 134.974 192.581 222.057 1.00 77.28  ? 182 LEU M CA  1 
ATOM 52285 C C   . LEU DA 13 182 ? 135.421 193.198 220.745 1.00 77.28  ? 182 LEU M C   1 
ATOM 52286 O O   . LEU DA 13 182 ? 136.279 194.080 220.701 1.00 77.28  ? 182 LEU M O   1 
ATOM 52287 C CB  . LEU DA 13 182 ? 133.543 193.015 222.379 1.00 77.28  ? 182 LEU M CB  1 
ATOM 52288 C CG  . LEU DA 13 182 ? 132.902 192.266 223.537 1.00 77.28  ? 182 LEU M CG  1 
ATOM 52289 C CD1 . LEU DA 13 182 ? 131.525 192.806 223.795 1.00 77.28  ? 182 LEU M CD1 1 
ATOM 52290 C CD2 . LEU DA 13 182 ? 132.840 190.795 223.230 1.00 77.28  ? 182 LEU M CD2 1 
ATOM 52291 N N   . ALA DA 13 183 ? 134.815 192.712 219.668 1.00 77.28  ? 183 ALA M N   1 
ATOM 52292 C CA  . ALA DA 13 183 ? 135.086 193.181 218.322 1.00 77.28  ? 183 ALA M CA  1 
ATOM 52293 C C   . ALA DA 13 183 ? 134.005 192.639 217.405 1.00 77.28  ? 183 ALA M C   1 
ATOM 52294 O O   . ALA DA 13 183 ? 133.512 191.531 217.618 1.00 77.28  ? 183 ALA M O   1 
ATOM 52295 C CB  . ALA DA 13 183 ? 136.467 192.729 217.848 1.00 77.28  ? 183 ALA M CB  1 
ATOM 52296 N N   . THR DA 13 184 ? 133.634 193.420 216.401 1.00 77.28  ? 184 THR M N   1 
ATOM 52297 C CA  . THR DA 13 184 ? 132.595 193.048 215.458 1.00 77.28  ? 184 THR M CA  1 
ATOM 52298 C C   . THR DA 13 184 ? 133.106 193.183 214.030 1.00 77.28  ? 184 THR M C   1 
ATOM 52299 O O   . THR DA 13 184 ? 134.014 193.965 213.746 1.00 77.28  ? 184 THR M O   1 
ATOM 52300 C CB  . THR DA 13 184 ? 131.356 193.917 215.649 1.00 77.28  ? 184 THR M CB  1 
ATOM 52301 O OG1 . THR DA 13 184 ? 131.702 195.283 215.398 1.00 77.28  ? 184 THR M OG1 1 
ATOM 52302 C CG2 . THR DA 13 184 ? 130.845 193.796 217.066 1.00 77.28  ? 184 THR M CG2 1 
ATOM 52303 N N   . GLY DA 13 185 ? 132.502 192.417 213.126 1.00 77.28  ? 185 GLY M N   1 
ATOM 52304 C CA  . GLY DA 13 185 ? 132.968 192.426 211.748 1.00 77.28  ? 185 GLY M CA  1 
ATOM 52305 C C   . GLY DA 13 185 ? 134.386 191.900 211.671 1.00 77.28  ? 185 GLY M C   1 
ATOM 52306 O O   . GLY DA 13 185 ? 134.795 191.046 212.464 1.00 77.28  ? 185 GLY M O   1 
ATOM 52307 N N   . TYR DA 13 186 ? 135.167 192.423 210.723 1.00 77.28  ? 186 TYR M N   1 
ATOM 52308 C CA  . TYR DA 13 186 ? 136.572 192.037 210.698 1.00 77.28  ? 186 TYR M CA  1 
ATOM 52309 C C   . TYR DA 13 186 ? 137.356 192.564 211.884 1.00 77.28  ? 186 TYR M C   1 
ATOM 52310 O O   . TYR DA 13 186 ? 138.559 192.306 211.967 1.00 77.28  ? 186 TYR M O   1 
ATOM 52311 C CB  . TYR DA 13 186 ? 137.271 192.474 209.413 1.00 77.28  ? 186 TYR M CB  1 
ATOM 52312 C CG  . TYR DA 13 186 ? 136.900 191.650 208.214 1.00 77.28  ? 186 TYR M CG  1 
ATOM 52313 C CD1 . TYR DA 13 186 ? 136.190 190.477 208.358 1.00 77.28  ? 186 TYR M CD1 1 
ATOM 52314 C CD2 . TYR DA 13 186 ? 137.360 191.981 206.954 1.00 77.28  ? 186 TYR M CD2 1 
ATOM 52315 C CE1 . TYR DA 13 186 ? 135.876 189.698 207.276 1.00 77.28  ? 186 TYR M CE1 1 
ATOM 52316 C CE2 . TYR DA 13 186 ? 137.061 191.202 205.868 1.00 77.28  ? 186 TYR M CE2 1 
ATOM 52317 C CZ  . TYR DA 13 186 ? 136.315 190.064 206.034 1.00 77.28  ? 186 TYR M CZ  1 
ATOM 52318 O OH  . TYR DA 13 186 ? 136.006 189.279 204.951 1.00 77.28  ? 186 TYR M OH  1 
ATOM 52319 N N   . GLY DA 13 187 ? 136.724 193.289 212.799 1.00 77.28  ? 187 GLY M N   1 
ATOM 52320 C CA  . GLY DA 13 187 ? 137.365 193.524 214.072 1.00 77.28  ? 187 GLY M CA  1 
ATOM 52321 C C   . GLY DA 13 187 ? 137.636 192.233 214.810 1.00 77.28  ? 187 GLY M C   1 
ATOM 52322 O O   . GLY DA 13 187 ? 138.643 192.110 215.509 1.00 77.28  ? 187 GLY M O   1 
ATOM 52323 N N   . ALA DA 13 188 ? 136.747 191.252 214.663 1.00 77.28  ? 188 ALA M N   1 
ATOM 52324 C CA  . ALA DA 13 188 ? 136.893 189.985 215.362 1.00 77.28  ? 188 ALA M CA  1 
ATOM 52325 C C   . ALA DA 13 188 ? 138.066 189.161 214.863 1.00 77.28  ? 188 ALA M C   1 
ATOM 52326 O O   . ALA DA 13 188 ? 138.476 188.223 215.554 1.00 77.28  ? 188 ALA M O   1 
ATOM 52327 C CB  . ALA DA 13 188 ? 135.609 189.169 215.238 1.00 77.28  ? 188 ALA M CB  1 
ATOM 52328 N N   . TYR DA 13 189 ? 138.610 189.465 213.690 1.00 77.28  ? 189 TYR M N   1 
ATOM 52329 C CA  . TYR DA 13 189 ? 139.779 188.765 213.184 1.00 77.28  ? 189 TYR M CA  1 
ATOM 52330 C C   . TYR DA 13 189 ? 141.046 189.592 213.286 1.00 77.28  ? 189 TYR M C   1 
ATOM 52331 O O   . TYR DA 13 189 ? 142.131 189.042 213.486 1.00 77.28  ? 189 TYR M O   1 
ATOM 52332 C CB  . TYR DA 13 189 ? 139.568 188.352 211.727 1.00 77.28  ? 189 TYR M CB  1 
ATOM 52333 C CG  . TYR DA 13 189 ? 138.240 187.718 211.433 1.00 77.28  ? 189 TYR M CG  1 
ATOM 52334 C CD1 . TYR DA 13 189 ? 137.832 186.581 212.099 1.00 77.28  ? 189 TYR M CD1 1 
ATOM 52335 C CD2 . TYR DA 13 189 ? 137.408 188.240 210.467 1.00 77.28  ? 189 TYR M CD2 1 
ATOM 52336 C CE1 . TYR DA 13 189 ? 136.623 185.995 211.819 1.00 77.28  ? 189 TYR M CE1 1 
ATOM 52337 C CE2 . TYR DA 13 189 ? 136.197 187.662 210.184 1.00 77.28  ? 189 TYR M CE2 1 
ATOM 52338 C CZ  . TYR DA 13 189 ? 135.810 186.540 210.862 1.00 77.28  ? 189 TYR M CZ  1 
ATOM 52339 O OH  . TYR DA 13 189 ? 134.599 185.962 210.577 1.00 77.28  ? 189 TYR M OH  1 
ATOM 52340 N N   . LEU DA 13 190 ? 140.943 190.905 213.147 1.00 77.28  ? 190 LEU M N   1 
ATOM 52341 C CA  . LEU DA 13 190 ? 142.121 191.746 213.064 1.00 77.28  ? 190 LEU M CA  1 
ATOM 52342 C C   . LEU DA 13 190 ? 142.432 192.471 214.361 1.00 77.28  ? 190 LEU M C   1 
ATOM 52343 O O   . LEU DA 13 190 ? 143.581 192.864 214.574 1.00 77.28  ? 190 LEU M O   1 
ATOM 52344 C CB  . LEU DA 13 190 ? 141.937 192.767 211.945 1.00 77.28  ? 190 LEU M CB  1 
ATOM 52345 C CG  . LEU DA 13 190 ? 141.880 192.143 210.559 1.00 77.28  ? 190 LEU M CG  1 
ATOM 52346 C CD1 . LEU DA 13 190 ? 141.047 192.991 209.639 1.00 77.28  ? 190 LEU M CD1 1 
ATOM 52347 C CD2 . LEU DA 13 190 ? 143.269 191.995 210.013 1.00 77.28  ? 190 LEU M CD2 1 
ATOM 52348 N N   . ALA DA 13 191 ? 141.447 192.666 215.228 1.00 77.28  ? 191 ALA M N   1 
ATOM 52349 C CA  . ALA DA 13 191 ? 141.647 193.399 216.468 1.00 77.28  ? 191 ALA M CA  1 
ATOM 52350 C C   . ALA DA 13 191 ? 141.476 192.543 217.706 1.00 77.28  ? 191 ALA M C   1 
ATOM 52351 O O   . ALA DA 13 191 ? 142.173 192.758 218.696 1.00 77.28  ? 191 ALA M O   1 
ATOM 52352 C CB  . ALA DA 13 191 ? 140.681 194.582 216.542 1.00 77.28  ? 191 ALA M CB  1 
ATOM 52353 N N   . GLN DA 13 192 ? 140.556 191.587 217.682 1.00 77.28  ? 192 GLN M N   1 
ATOM 52354 C CA  . GLN DA 13 192 ? 140.407 190.689 218.819 1.00 77.28  ? 192 GLN M CA  1 
ATOM 52355 C C   . GLN DA 13 192 ? 141.681 189.923 219.149 1.00 77.28  ? 192 GLN M C   1 
ATOM 52356 O O   . GLN DA 13 192 ? 141.971 189.764 220.346 1.00 77.28  ? 192 GLN M O   1 
ATOM 52357 C CB  . GLN DA 13 192 ? 139.240 189.729 218.575 1.00 77.28  ? 192 GLN M CB  1 
ATOM 52358 C CG  . GLN DA 13 192 ? 139.036 188.716 219.675 1.00 77.28  ? 192 GLN M CG  1 
ATOM 52359 C CD  . GLN DA 13 192 ? 138.192 189.249 220.805 1.00 77.28  ? 192 GLN M CD  1 
ATOM 52360 O OE1 . GLN DA 13 192 ? 138.475 190.304 221.363 1.00 77.28  ? 192 GLN M OE1 1 
ATOM 52361 N NE2 . GLN DA 13 192 ? 137.144 188.517 221.152 1.00 77.28  ? 192 GLN M NE2 1 
ATOM 52362 N N   . PRO DA 13 193 ? 142.454 189.403 218.190 1.00 77.28  ? 193 PRO M N   1 
ATOM 52363 C CA  . PRO DA 13 193 ? 143.704 188.731 218.576 1.00 77.28  ? 193 PRO M CA  1 
ATOM 52364 C C   . PRO DA 13 193 ? 144.669 189.608 219.351 1.00 77.28  ? 193 PRO M C   1 
ATOM 52365 O O   . PRO DA 13 193 ? 145.232 189.144 220.347 1.00 77.28  ? 193 PRO M O   1 
ATOM 52366 C CB  . PRO DA 13 193 ? 144.291 188.289 217.236 1.00 77.28  ? 193 PRO M CB  1 
ATOM 52367 C CG  . PRO DA 13 193 ? 143.148 188.176 216.343 1.00 77.28  ? 193 PRO M CG  1 
ATOM 52368 C CD  . PRO DA 13 193 ? 142.122 189.160 216.777 1.00 77.28  ? 193 PRO M CD  1 
ATOM 52369 N N   . LEU DA 13 194 ? 144.873 190.861 218.948 1.00 77.28  ? 194 LEU M N   1 
ATOM 52370 C CA  . LEU DA 13 194 ? 145.760 191.731 219.717 1.00 77.28  ? 194 LEU M CA  1 
ATOM 52371 C C   . LEU DA 13 194 ? 145.202 191.999 221.104 1.00 77.28  ? 194 LEU M C   1 
ATOM 52372 O O   . LEU DA 13 194 ? 145.939 191.975 222.096 1.00 77.28  ? 194 LEU M O   1 
ATOM 52373 C CB  . LEU DA 13 194 ? 145.999 193.052 218.993 1.00 77.28  ? 194 LEU M CB  1 
ATOM 52374 C CG  . LEU DA 13 194 ? 146.993 193.122 217.840 1.00 77.28  ? 194 LEU M CG  1 
ATOM 52375 C CD1 . LEU DA 13 194 ? 146.720 192.089 216.784 1.00 77.28  ? 194 LEU M CD1 1 
ATOM 52376 C CD2 . LEU DA 13 194 ? 146.961 194.507 217.244 1.00 77.28  ? 194 LEU M CD2 1 
ATOM 52377 N N   . LEU DA 13 195 ? 143.903 192.280 221.193 1.00 77.28  ? 195 LEU M N   1 
ATOM 52378 C CA  . LEU DA 13 195 ? 143.308 192.574 222.488 1.00 77.28  ? 195 LEU M CA  1 
ATOM 52379 C C   . LEU DA 13 195 ? 143.460 191.390 223.428 1.00 77.28  ? 195 LEU M C   1 
ATOM 52380 O O   . LEU DA 13 195 ? 143.838 191.551 224.592 1.00 77.28  ? 195 LEU M O   1 
ATOM 52381 C CB  . LEU DA 13 195 ? 141.839 192.948 222.317 1.00 77.28  ? 195 LEU M CB  1 
ATOM 52382 C CG  . LEU DA 13 195 ? 141.561 194.182 221.469 1.00 77.28  ? 195 LEU M CG  1 
ATOM 52383 C CD1 . LEU DA 13 195 ? 140.138 194.163 220.982 1.00 77.28  ? 195 LEU M CD1 1 
ATOM 52384 C CD2 . LEU DA 13 195 ? 141.811 195.420 222.277 1.00 77.28  ? 195 LEU M CD2 1 
ATOM 52385 N N   . ARG DA 13 196 ? 143.202 190.183 222.929 1.00 77.28  ? 196 ARG M N   1 
ATOM 52386 C CA  . ARG DA 13 196 ? 143.313 189.021 223.795 1.00 77.28  ? 196 ARG M CA  1 
ATOM 52387 C C   . ARG DA 13 196 ? 144.761 188.703 224.124 1.00 77.28  ? 196 ARG M C   1 
ATOM 52388 O O   . ARG DA 13 196 ? 145.052 188.273 225.243 1.00 77.28  ? 196 ARG M O   1 
ATOM 52389 C CB  . ARG DA 13 196 ? 142.610 187.823 223.168 1.00 77.28  ? 196 ARG M CB  1 
ATOM 52390 C CG  . ARG DA 13 196 ? 141.103 187.960 223.231 1.00 77.28  ? 196 ARG M CG  1 
ATOM 52391 C CD  . ARG DA 13 196 ? 140.373 186.638 223.101 1.00 77.28  ? 196 ARG M CD  1 
ATOM 52392 N NE  . ARG DA 13 196 ? 140.333 186.154 221.730 1.00 77.28  ? 196 ARG M NE  1 
ATOM 52393 C CZ  . ARG DA 13 196 ? 139.330 185.447 221.230 1.00 77.28  ? 196 ARG M CZ  1 
ATOM 52394 N NH1 . ARG DA 13 196 ? 138.282 185.169 221.987 1.00 77.28  ? 196 ARG M NH1 1 
ATOM 52395 N NH2 . ARG DA 13 196 ? 139.361 185.037 219.972 1.00 77.28  ? 196 ARG M NH2 1 
ATOM 52396 N N   . GLU DA 13 197 ? 145.687 188.925 223.190 1.00 77.28  ? 197 GLU M N   1 
ATOM 52397 C CA  . GLU DA 13 197 ? 147.095 188.734 223.511 1.00 77.28  ? 197 GLU M CA  1 
ATOM 52398 C C   . GLU DA 13 197 ? 147.529 189.657 224.634 1.00 77.28  ? 197 GLU M C   1 
ATOM 52399 O O   . GLU DA 13 197 ? 148.212 189.229 225.571 1.00 77.28  ? 197 GLU M O   1 
ATOM 52400 C CB  . GLU DA 13 197 ? 147.962 188.983 222.283 1.00 77.28  ? 197 GLU M CB  1 
ATOM 52401 C CG  . GLU DA 13 197 ? 149.438 188.777 222.552 1.00 77.28  ? 197 GLU M CG  1 
ATOM 52402 C CD  . GLU DA 13 197 ? 150.321 189.583 221.624 1.00 77.28  ? 197 GLU M CD  1 
ATOM 52403 O OE1 . GLU DA 13 197 ? 151.499 189.805 221.972 1.00 77.28  ? 197 GLU M OE1 1 
ATOM 52404 O OE2 . GLU DA 13 197 ? 149.839 190.002 220.552 1.00 77.28  ? 197 GLU M OE2 1 
ATOM 52405 N N   . VAL DA 13 198 ? 147.144 190.929 224.560 1.00 77.28  ? 198 VAL M N   1 
ATOM 52406 C CA  . VAL DA 13 198 ? 147.538 191.875 225.596 1.00 77.28  ? 198 VAL M CA  1 
ATOM 52407 C C   . VAL DA 13 198 ? 146.856 191.541 226.915 1.00 77.28  ? 198 VAL M C   1 
ATOM 52408 O O   . VAL DA 13 198 ? 147.456 191.665 227.988 1.00 77.28  ? 198 VAL M O   1 
ATOM 52409 C CB  . VAL DA 13 198 ? 147.237 193.312 225.149 1.00 77.28  ? 198 VAL M CB  1 
ATOM 52410 C CG1 . VAL DA 13 198 ? 147.590 194.284 226.248 1.00 77.28  ? 198 VAL M CG1 1 
ATOM 52411 C CG2 . VAL DA 13 198 ? 148.016 193.630 223.892 1.00 77.28  ? 198 VAL M CG2 1 
ATOM 52412 N N   . LEU DA 13 199 ? 145.603 191.101 226.864 1.00 77.28  ? 199 LEU M N   1 
ATOM 52413 C CA  . LEU DA 13 199 ? 144.877 190.809 228.089 1.00 77.28  ? 199 LEU M CA  1 
ATOM 52414 C C   . LEU DA 13 199 ? 145.358 189.546 228.784 1.00 77.28  ? 199 LEU M C   1 
ATOM 52415 O O   . LEU DA 13 199 ? 145.345 189.498 230.017 1.00 77.28  ? 199 LEU M O   1 
ATOM 52416 C CB  . LEU DA 13 199 ? 143.387 190.703 227.794 1.00 77.28  ? 199 LEU M CB  1 
ATOM 52417 C CG  . LEU DA 13 199 ? 142.725 192.055 227.557 1.00 77.28  ? 199 LEU M CG  1 
ATOM 52418 C CD1 . LEU DA 13 199 ? 141.314 191.871 227.068 1.00 77.28  ? 199 LEU M CD1 1 
ATOM 52419 C CD2 . LEU DA 13 199 ? 142.742 192.862 228.831 1.00 77.28  ? 199 LEU M CD2 1 
ATOM 52420 N N   . GLU DA 13 200 ? 145.781 188.524 228.038 1.00 77.28  ? 200 GLU M N   1 
ATOM 52421 C CA  . GLU DA 13 200 ? 146.206 187.289 228.689 1.00 77.28  ? 200 GLU M CA  1 
ATOM 52422 C C   . GLU DA 13 200 ? 147.471 187.490 229.510 1.00 77.28  ? 200 GLU M C   1 
ATOM 52423 O O   . GLU DA 13 200 ? 147.649 186.832 230.538 1.00 77.28  ? 200 GLU M O   1 
ATOM 52424 C CB  . GLU DA 13 200 ? 146.415 186.177 227.661 1.00 77.28  ? 200 GLU M CB  1 
ATOM 52425 C CG  . GLU DA 13 200 ? 145.162 185.748 226.901 1.00 77.28  ? 200 GLU M CG  1 
ATOM 52426 C CD  . GLU DA 13 200 ? 143.911 185.680 227.757 1.00 77.28  ? 200 GLU M CD  1 
ATOM 52427 O OE1 . GLU DA 13 200 ? 143.994 185.245 228.925 1.00 77.28  ? 200 GLU M OE1 1 
ATOM 52428 O OE2 . GLU DA 13 200 ? 142.836 186.067 227.258 1.00 77.28  ? 200 GLU M OE2 1 
ATOM 52429 N N   . LYS DA 13 201 ? 148.361 188.381 229.080 1.00 77.28  ? 201 LYS M N   1 
ATOM 52430 C CA  . LYS DA 13 201 ? 149.531 188.668 229.896 1.00 77.28  ? 201 LYS M CA  1 
ATOM 52431 C C   . LYS DA 13 201 ? 149.164 189.554 231.079 1.00 77.28  ? 201 LYS M C   1 
ATOM 52432 O O   . LYS DA 13 201 ? 149.375 189.173 232.235 1.00 77.28  ? 201 LYS M O   1 
ATOM 52433 C CB  . LYS DA 13 201 ? 150.622 189.319 229.049 1.00 77.28  ? 201 LYS M CB  1 
ATOM 52434 C CG  . LYS DA 13 201 ? 151.187 188.405 227.981 1.00 77.28  ? 201 LYS M CG  1 
ATOM 52435 C CD  . LYS DA 13 201 ? 152.127 189.152 227.058 1.00 77.28  ? 201 LYS M CD  1 
ATOM 52436 C CE  . LYS DA 13 201 ? 153.172 189.919 227.846 1.00 77.28  ? 201 LYS M CE  1 
ATOM 52437 N NZ  . LYS DA 13 201 ? 154.499 189.903 227.169 1.00 77.28  ? 201 LYS M NZ  1 
ATOM 52438 N N   . GLN DA 13 202 ? 148.610 190.728 230.813 1.00 77.28  ? 202 GLN M N   1 
ATOM 52439 C CA  . GLN DA 13 202 ? 148.145 191.618 231.875 1.00 77.28  ? 202 GLN M CA  1 
ATOM 52440 C C   . GLN DA 13 202 ? 146.626 191.626 231.867 1.00 77.28  ? 202 GLN M C   1 
ATOM 52441 O O   . GLN DA 13 202 ? 146.019 192.164 230.924 1.00 77.28  ? 202 GLN M O   1 
ATOM 52442 C CB  . GLN DA 13 202 ? 148.686 193.033 231.692 1.00 77.28  ? 202 GLN M CB  1 
ATOM 52443 C CG  . GLN DA 13 202 ? 147.896 194.069 232.454 1.00 77.28  ? 202 GLN M CG  1 
ATOM 52444 C CD  . GLN DA 13 202 ? 148.574 195.414 232.482 1.00 77.28  ? 202 GLN M CD  1 
ATOM 52445 O OE1 . GLN DA 13 202 ? 149.618 195.605 231.861 1.00 77.28  ? 202 GLN M OE1 1 
ATOM 52446 N NE2 . GLN DA 13 202 ? 148.000 196.351 233.222 1.00 77.28  ? 202 GLN M NE2 1 
ATOM 52447 N N   . PRO DA 13 203 ? 145.963 191.041 232.865 1.00 77.28  ? 203 PRO M N   1 
ATOM 52448 C CA  . PRO DA 13 203 ? 144.500 190.951 232.819 1.00 77.28  ? 203 PRO M CA  1 
ATOM 52449 C C   . PRO DA 13 203 ? 143.775 192.227 233.213 1.00 77.28  ? 203 PRO M C   1 
ATOM 52450 O O   . PRO DA 13 203 ? 142.588 192.356 232.889 1.00 77.28  ? 203 PRO M O   1 
ATOM 52451 C CB  . PRO DA 13 203 ? 144.187 189.819 233.811 1.00 77.28  ? 203 PRO M CB  1 
ATOM 52452 C CG  . PRO DA 13 203 ? 145.514 189.190 234.140 1.00 77.28  ? 203 PRO M CG  1 
ATOM 52453 C CD  . PRO DA 13 203 ? 146.519 190.272 233.983 1.00 77.28  ? 203 PRO M CD  1 
ATOM 52454 N N   . VAL DA 13 204 ? 144.428 193.165 233.889 1.00 77.28  ? 204 VAL M N   1 
ATOM 52455 C CA  . VAL DA 13 204 ? 143.782 194.393 234.341 1.00 77.28  ? 204 VAL M CA  1 
ATOM 52456 C C   . VAL DA 13 204 ? 144.541 195.577 233.765 1.00 77.28  ? 204 VAL M C   1 
ATOM 52457 O O   . VAL DA 13 204 ? 145.742 195.730 234.012 1.00 77.28  ? 204 VAL M O   1 
ATOM 52458 C CB  . VAL DA 13 204 ? 143.722 194.471 235.871 1.00 77.28  ? 204 VAL M CB  1 
ATOM 52459 C CG1 . VAL DA 13 204 ? 143.243 195.836 236.301 1.00 77.28  ? 204 VAL M CG1 1 
ATOM 52460 C CG2 . VAL DA 13 204 ? 142.805 193.393 236.407 1.00 77.28  ? 204 VAL M CG2 1 
ATOM 52461 N N   . LEU DA 13 205 ? 143.839 196.423 233.020 1.00 77.28  ? 205 LEU M N   1 
ATOM 52462 C CA  . LEU DA 13 205 ? 144.447 197.521 232.285 1.00 77.28  ? 205 LEU M CA  1 
ATOM 52463 C C   . LEU DA 13 205 ? 144.053 198.854 232.895 1.00 77.28  ? 205 LEU M C   1 
ATOM 52464 O O   . LEU DA 13 205 ? 142.949 199.006 233.425 1.00 77.28  ? 205 LEU M O   1 
ATOM 52465 C CB  . LEU DA 13 205 ? 144.022 197.498 230.818 1.00 77.28  ? 205 LEU M CB  1 
ATOM 52466 C CG  . LEU DA 13 205 ? 144.355 196.246 230.019 1.00 77.28  ? 205 LEU M CG  1 
ATOM 52467 C CD1 . LEU DA 13 205 ? 143.811 196.376 228.621 1.00 77.28  ? 205 LEU M CD1 1 
ATOM 52468 C CD2 . LEU DA 13 205 ? 145.847 196.040 229.990 1.00 77.28  ? 205 LEU M CD2 1 
ATOM 52469 N N   . SER DA 13 206 ? 144.959 199.823 232.810 1.00 77.28  ? 206 SER M N   1 
ATOM 52470 C CA  . SER DA 13 206 ? 144.642 201.183 233.197 1.00 77.28  ? 206 SER M CA  1 
ATOM 52471 C C   . SER DA 13 206 ? 143.951 201.895 232.043 1.00 77.28  ? 206 SER M C   1 
ATOM 52472 O O   . SER DA 13 206 ? 143.798 201.353 230.948 1.00 77.28  ? 206 SER M O   1 
ATOM 52473 C CB  . SER DA 13 206 ? 145.905 201.926 233.609 1.00 77.28  ? 206 SER M CB  1 
ATOM 52474 O OG  . SER DA 13 206 ? 146.754 202.095 232.491 1.00 77.28  ? 206 SER M OG  1 
ATOM 52475 N N   . GLN DA 13 207 ? 143.532 203.136 232.284 1.00 77.28  ? 207 GLN M N   1 
ATOM 52476 C CA  . GLN DA 13 207 ? 142.828 203.887 231.250 1.00 77.28  ? 207 GLN M CA  1 
ATOM 52477 C C   . GLN DA 13 207 ? 143.727 204.155 230.053 1.00 77.28  ? 207 GLN M C   1 
ATOM 52478 O O   . GLN DA 13 207 ? 143.339 203.912 228.905 1.00 77.28  ? 207 GLN M O   1 
ATOM 52479 C CB  . GLN DA 13 207 ? 142.305 205.201 231.818 1.00 77.28  ? 207 GLN M CB  1 
ATOM 52480 C CG  . GLN DA 13 207 ? 141.311 205.887 230.912 1.00 77.28  ? 207 GLN M CG  1 
ATOM 52481 C CD  . GLN DA 13 207 ? 140.217 206.580 231.682 1.00 77.28  ? 207 GLN M CD  1 
ATOM 52482 O OE1 . GLN DA 13 207 ? 140.255 207.791 231.880 1.00 77.28  ? 207 GLN M OE1 1 
ATOM 52483 N NE2 . GLN DA 13 207 ? 139.231 205.813 232.125 1.00 77.28  ? 207 GLN M NE2 1 
ATOM 52484 N N   . THR DA 13 208 ? 144.934 204.659 230.301 1.00 77.28  ? 208 THR M N   1 
ATOM 52485 C CA  . THR DA 13 208 ? 145.807 205.047 229.202 1.00 77.28  ? 208 THR M CA  1 
ATOM 52486 C C   . THR DA 13 208 ? 146.198 203.848 228.349 1.00 77.28  ? 208 THR M C   1 
ATOM 52487 O O   . THR DA 13 208 ? 146.167 203.922 227.116 1.00 77.28  ? 208 THR M O   1 
ATOM 52488 C CB  . THR DA 13 208 ? 147.047 205.743 229.745 1.00 77.28  ? 208 THR M CB  1 
ATOM 52489 O OG1 . THR DA 13 208 ? 147.762 204.838 230.592 1.00 77.28  ? 208 THR M OG1 1 
ATOM 52490 C CG2 . THR DA 13 208 ? 146.645 206.958 230.548 1.00 77.28  ? 208 THR M CG2 1 
ATOM 52491 N N   . GLU DA 13 209 ? 146.561 202.732 228.985 1.00 77.28  ? 209 GLU M N   1 
ATOM 52492 C CA  . GLU DA 13 209 ? 146.918 201.539 228.227 1.00 77.28  ? 209 GLU M CA  1 
ATOM 52493 C C   . GLU DA 13 209 ? 145.751 201.005 227.411 1.00 77.28  ? 209 GLU M C   1 
ATOM 52494 O O   . GLU DA 13 209 ? 145.952 200.570 226.275 1.00 77.28  ? 209 GLU M O   1 
ATOM 52495 C CB  . GLU DA 13 209 ? 147.431 200.442 229.153 1.00 77.28  ? 209 GLU M CB  1 
ATOM 52496 C CG  . GLU DA 13 209 ? 148.639 200.834 229.965 1.00 77.28  ? 209 GLU M CG  1 
ATOM 52497 C CD  . GLU DA 13 209 ? 148.771 200.016 231.228 1.00 77.28  ? 209 GLU M CD  1 
ATOM 52498 O OE1 . GLU DA 13 209 ? 149.252 198.868 231.140 1.00 77.28  ? 209 GLU M OE1 1 
ATOM 52499 O OE2 . GLU DA 13 209 ? 148.392 200.515 232.307 1.00 77.28  ? 209 GLU M OE2 1 
ATOM 52500 N N   . ALA DA 13 210 ? 144.541 201.024 227.961 1.00 77.28  ? 210 ALA M N   1 
ATOM 52501 C CA  . ALA DA 13 210 ? 143.379 200.583 227.206 1.00 77.28  ? 210 ALA M CA  1 
ATOM 52502 C C   . ALA DA 13 210 ? 143.097 201.482 226.013 1.00 77.28  ? 210 ALA M C   1 
ATOM 52503 O O   . ALA DA 13 210 ? 142.838 200.985 224.912 1.00 77.28  ? 210 ALA M O   1 
ATOM 52504 C CB  . ALA DA 13 210 ? 142.150 200.531 228.112 1.00 77.28  ? 210 ALA M CB  1 
ATOM 52505 N N   . ARG DA 13 211 ? 143.149 202.801 226.206 1.00 77.28  ? 211 ARG M N   1 
ATOM 52506 C CA  . ARG DA 13 211 ? 142.905 203.709 225.093 1.00 77.28  ? 211 ARG M CA  1 
ATOM 52507 C C   . ARG DA 13 211 ? 143.962 203.539 224.013 1.00 77.28  ? 211 ARG M C   1 
ATOM 52508 O O   . ARG DA 13 211 ? 143.646 203.524 222.817 1.00 77.28  ? 211 ARG M O   1 
ATOM 52509 C CB  . ARG DA 13 211 ? 142.868 205.150 225.592 1.00 77.28  ? 211 ARG M CB  1 
ATOM 52510 C CG  . ARG DA 13 211 ? 142.444 206.147 224.540 1.00 77.28  ? 211 ARG M CG  1 
ATOM 52511 C CD  . ARG DA 13 211 ? 142.781 207.557 224.968 1.00 77.28  ? 211 ARG M CD  1 
ATOM 52512 N NE  . ARG DA 13 211 ? 142.264 208.545 224.031 1.00 77.28  ? 211 ARG M NE  1 
ATOM 52513 C CZ  . ARG DA 13 211 ? 141.097 209.159 224.173 1.00 77.28  ? 211 ARG M CZ  1 
ATOM 52514 N NH1 . ARG DA 13 211 ? 140.328 208.887 225.216 1.00 77.28  ? 211 ARG M NH1 1 
ATOM 52515 N NH2 . ARG DA 13 211 ? 140.701 210.048 223.275 1.00 77.28  ? 211 ARG M NH2 1 
ATOM 52516 N N   . ASP DA 13 212 ? 145.222 203.399 224.414 1.00 77.28  ? 212 ASP M N   1 
ATOM 52517 C CA  A ASP DA 13 212 ? 146.277 203.178 223.433 0.50 77.28  ? 212 ASP M CA  1 
ATOM 52518 C CA  B ASP DA 13 212 ? 146.286 203.173 223.447 0.50 77.28  ? 212 ASP M CA  1 
ATOM 52519 C C   . ASP DA 13 212 ? 146.100 201.848 222.720 1.00 77.28  ? 212 ASP M C   1 
ATOM 52520 O O   . ASP DA 13 212 ? 146.351 201.748 221.515 1.00 77.28  ? 212 ASP M O   1 
ATOM 52521 C CB  A ASP DA 13 212 ? 147.646 203.248 224.098 0.50 77.28  ? 212 ASP M CB  1 
ATOM 52522 C CB  B ASP DA 13 212 ? 147.635 203.209 224.154 0.50 77.28  ? 212 ASP M CB  1 
ATOM 52523 C CG  A ASP DA 13 212 ? 147.897 204.580 224.752 0.50 77.28  ? 212 ASP M CG  1 
ATOM 52524 C CG  B ASP DA 13 212 ? 148.757 202.733 223.275 0.50 77.28  ? 212 ASP M CG  1 
ATOM 52525 O OD1 A ASP DA 13 212 ? 146.992 205.436 224.704 0.50 77.28  ? 212 ASP M OD1 1 
ATOM 52526 O OD1 B ASP DA 13 212 ? 148.755 203.077 222.076 0.50 77.28  ? 212 ASP M OD1 1 
ATOM 52527 O OD2 A ASP DA 13 212 ? 148.991 204.773 225.320 0.50 77.28  ? 212 ASP M OD2 1 
ATOM 52528 O OD2 B ASP DA 13 212 ? 149.634 201.999 223.776 0.50 77.28  ? 212 ASP M OD2 1 
ATOM 52529 N N   . LEU DA 13 213 ? 145.683 200.812 223.443 1.00 77.28  ? 213 LEU M N   1 
ATOM 52530 C CA  . LEU DA 13 213 ? 145.463 199.523 222.802 1.00 77.28  ? 213 LEU M CA  1 
ATOM 52531 C C   . LEU DA 13 213 ? 144.353 199.615 221.769 1.00 77.28  ? 213 LEU M C   1 
ATOM 52532 O O   . LEU DA 13 213 ? 144.463 199.057 220.670 1.00 77.28  ? 213 LEU M O   1 
ATOM 52533 C CB  . LEU DA 13 213 ? 145.136 198.468 223.851 1.00 77.28  ? 213 LEU M CB  1 
ATOM 52534 C CG  . LEU DA 13 213 ? 144.952 197.069 223.288 1.00 77.28  ? 213 LEU M CG  1 
ATOM 52535 C CD1 . LEU DA 13 213 ? 146.224 196.643 222.605 1.00 77.28  ? 213 LEU M CD1 1 
ATOM 52536 C CD2 . LEU DA 13 213 ? 144.612 196.119 224.407 1.00 77.28  ? 213 LEU M CD2 1 
ATOM 52537 N N   . VAL DA 13 214 ? 143.280 200.333 222.102 1.00 77.28  ? 214 VAL M N   1 
ATOM 52538 C CA  . VAL DA 13 214 ? 142.197 200.534 221.146 1.00 77.28  ? 214 VAL M CA  1 
ATOM 52539 C C   . VAL DA 13 214 ? 142.696 201.303 219.934 1.00 77.28  ? 214 VAL M C   1 
ATOM 52540 O O   . VAL DA 13 214 ? 142.342 200.990 218.794 1.00 77.28  ? 214 VAL M O   1 
ATOM 52541 C CB  . VAL DA 13 214 ? 141.016 201.247 221.819 1.00 77.28  ? 214 VAL M CB  1 
ATOM 52542 C CG1 . VAL DA 13 214 ? 140.148 201.898 220.782 1.00 77.28  ? 214 VAL M CG1 1 
ATOM 52543 C CG2 . VAL DA 13 214 ? 140.214 200.263 222.619 1.00 77.28  ? 214 VAL M CG2 1 
ATOM 52544 N N   . GLU DA 13 215 ? 143.525 202.320 220.159 1.00 77.28  ? 215 GLU M N   1 
ATOM 52545 C CA  . GLU DA 13 215 ? 144.052 203.088 219.038 1.00 77.28  ? 215 GLU M CA  1 
ATOM 52546 C C   . GLU DA 13 215 ? 144.906 202.219 218.123 1.00 77.28  ? 215 GLU M C   1 
ATOM 52547 O O   . GLU DA 13 215 ? 144.814 202.317 216.893 1.00 77.28  ? 215 GLU M O   1 
ATOM 52548 C CB  . GLU DA 13 215 ? 144.856 204.272 219.562 1.00 77.28  ? 215 GLU M CB  1 
ATOM 52549 C CG  . GLU DA 13 215 ? 145.556 205.058 218.491 1.00 77.28  ? 215 GLU M CG  1 
ATOM 52550 C CD  . GLU DA 13 215 ? 145.564 206.535 218.794 1.00 77.28  ? 215 GLU M CD  1 
ATOM 52551 O OE1 . GLU DA 13 215 ? 145.570 206.891 219.991 1.00 77.28  ? 215 GLU M OE1 1 
ATOM 52552 O OE2 . GLU DA 13 215 ? 145.559 207.343 217.841 1.00 77.28  ? 215 GLU M OE2 1 
ATOM 52553 N N   . ARG DA 13 216 ? 145.747 201.364 218.704 1.00 77.28  ? 216 ARG M N   1 
ATOM 52554 C CA  . ARG DA 13 216 ? 146.569 200.475 217.892 1.00 77.28  ? 216 ARG M CA  1 
ATOM 52555 C C   . ARG DA 13 216 ? 145.707 199.512 217.095 1.00 77.28  ? 216 ARG M C   1 
ATOM 52556 O O   . ARG DA 13 216 ? 145.960 199.265 215.907 1.00 77.28  ? 216 ARG M O   1 
ATOM 52557 C CB  . ARG DA 13 216 ? 147.547 199.706 218.778 1.00 77.28  ? 216 ARG M CB  1 
ATOM 52558 C CG  . ARG DA 13 216 ? 148.859 200.418 219.009 1.00 77.28  ? 216 ARG M CG  1 
ATOM 52559 C CD  . ARG DA 13 216 ? 149.645 199.768 220.131 1.00 77.28  ? 216 ARG M CD  1 
ATOM 52560 N NE  . ARG DA 13 216 ? 149.636 198.312 220.034 1.00 77.28  ? 216 ARG M NE  1 
ATOM 52561 C CZ  . ARG DA 13 216 ? 150.029 197.495 221.005 1.00 77.28  ? 216 ARG M CZ  1 
ATOM 52562 N NH1 . ARG DA 13 216 ? 150.465 197.991 222.153 1.00 77.28  ? 216 ARG M NH1 1 
ATOM 52563 N NH2 . ARG DA 13 216 ? 149.990 196.183 220.828 1.00 77.28  ? 216 ARG M NH2 1 
ATOM 52564 N N   . CYS DA 13 217 ? 144.676 198.956 217.731 1.00 77.28  ? 217 CYS M N   1 
ATOM 52565 C CA  . CYS DA 13 217 ? 143.781 198.061 217.010 1.00 77.28  ? 217 CYS M CA  1 
ATOM 52566 C C   . CYS DA 13 217 ? 143.058 198.796 215.891 1.00 77.28  ? 217 CYS M C   1 
ATOM 52567 O O   . CYS DA 13 217 ? 142.799 198.224 214.830 1.00 77.28  ? 217 CYS M O   1 
ATOM 52568 C CB  . CYS DA 13 217 ? 142.789 197.428 217.978 1.00 77.28  ? 217 CYS M CB  1 
ATOM 52569 S SG  . CYS DA 13 217 ? 143.556 196.352 219.196 1.00 77.28  ? 217 CYS M SG  1 
ATOM 52570 N N   . MET DA 13 218 ? 142.728 200.066 216.109 1.00 77.28  ? 218 MET M N   1 
ATOM 52571 C CA  . MET DA 13 218 ? 142.097 200.839 215.048 1.00 77.28  ? 218 MET M CA  1 
ATOM 52572 C C   . MET DA 13 218 ? 143.052 201.081 213.894 1.00 77.28  ? 218 MET M C   1 
ATOM 52573 O O   . MET DA 13 218 ? 142.632 201.067 212.735 1.00 77.28  ? 218 MET M O   1 
ATOM 52574 C CB  . MET DA 13 218 ? 141.574 202.162 215.594 1.00 77.28  ? 218 MET M CB  1 
ATOM 52575 C CG  . MET DA 13 218 ? 140.243 202.026 216.294 1.00 77.28  ? 218 MET M CG  1 
ATOM 52576 S SD  . MET DA 13 218 ? 138.965 201.496 215.151 1.00 77.28  ? 218 MET M SD  1 
ATOM 52577 C CE  . MET DA 13 218 ? 137.541 201.506 216.224 1.00 77.28  ? 218 MET M CE  1 
ATOM 52578 N N   . ARG DA 13 219 ? 144.333 201.304 214.185 1.00 77.28  ? 219 ARG M N   1 
ATOM 52579 C CA  . ARG DA 13 219 ? 145.313 201.387 213.106 1.00 77.28  ? 219 ARG M CA  1 
ATOM 52580 C C   . ARG DA 13 219 ? 145.354 200.094 212.310 1.00 77.28  ? 219 ARG M C   1 
ATOM 52581 O O   . ARG DA 13 219 ? 145.377 200.113 211.071 1.00 77.28  ? 219 ARG M O   1 
ATOM 52582 C CB  . ARG DA 13 219 ? 146.699 201.704 213.664 1.00 77.28  ? 219 ARG M CB  1 
ATOM 52583 C CG  . ARG DA 13 219 ? 147.709 202.037 212.586 1.00 77.28  ? 219 ARG M CG  1 
ATOM 52584 C CD  . ARG DA 13 219 ? 149.134 201.799 213.046 1.00 77.28  ? 219 ARG M CD  1 
ATOM 52585 N NE  . ARG DA 13 219 ? 149.318 202.142 214.450 1.00 77.28  ? 219 ARG M NE  1 
ATOM 52586 C CZ  . ARG DA 13 219 ? 149.567 203.374 214.884 1.00 77.28  ? 219 ARG M CZ  1 
ATOM 52587 N NH1 . ARG DA 13 219 ? 149.661 204.374 214.018 1.00 77.28  ? 219 ARG M NH1 1 
ATOM 52588 N NH2 . ARG DA 13 219 ? 149.724 203.609 216.179 1.00 77.28  ? 219 ARG M NH2 1 
ATOM 52589 N N   . VAL DA 13 220 ? 145.357 198.958 213.004 1.00 77.28  ? 220 VAL M N   1 
ATOM 52590 C CA  . VAL DA 13 220 ? 145.387 197.675 212.308 1.00 77.28  ? 220 VAL M CA  1 
ATOM 52591 C C   . VAL DA 13 220 ? 144.160 197.517 211.423 1.00 77.28  ? 220 VAL M C   1 
ATOM 52592 O O   . VAL DA 13 220 ? 144.261 197.107 210.259 1.00 77.28  ? 220 VAL M O   1 
ATOM 52593 C CB  . VAL DA 13 220 ? 145.507 196.523 213.316 1.00 77.28  ? 220 VAL M CB  1 
ATOM 52594 C CG1 . VAL DA 13 220 ? 145.386 195.207 212.604 1.00 77.28  ? 220 VAL M CG1 1 
ATOM 52595 C CG2 . VAL DA 13 220 ? 146.828 196.605 214.029 1.00 77.28  ? 220 VAL M CG2 1 
ATOM 52596 N N   . LEU DA 13 221 ? 142.982 197.844 211.955 1.00 77.28  ? 221 LEU M N   1 
ATOM 52597 C CA  . LEU DA 13 221 ? 141.768 197.750 211.156 1.00 77.28  ? 221 LEU M CA  1 
ATOM 52598 C C   . LEU DA 13 221 ? 141.832 198.669 209.947 1.00 77.28  ? 221 LEU M C   1 
ATOM 52599 O O   . LEU DA 13 221 ? 141.473 198.268 208.836 1.00 77.28  ? 221 LEU M O   1 
ATOM 52600 C CB  . LEU DA 13 221 ? 140.545 198.080 212.003 1.00 77.28  ? 221 LEU M CB  1 
ATOM 52601 C CG  . LEU DA 13 221 ? 139.958 196.947 212.831 1.00 77.28  ? 221 LEU M CG  1 
ATOM 52602 C CD1 . LEU DA 13 221 ? 138.934 197.487 213.798 1.00 77.28  ? 221 LEU M CD1 1 
ATOM 52603 C CD2 . LEU DA 13 221 ? 139.330 195.926 211.925 1.00 77.28  ? 221 LEU M CD2 1 
ATOM 52604 N N   . TYR DA 13 222 ? 142.303 199.899 210.137 1.00 77.28  ? 222 TYR M N   1 
ATOM 52605 C CA  . TYR DA 13 222 ? 142.372 200.840 209.028 1.00 77.28  ? 222 TYR M CA  1 
ATOM 52606 C C   . TYR DA 13 222 ? 143.287 200.325 207.932 1.00 77.28  ? 222 TYR M C   1 
ATOM 52607 O O   . TYR DA 13 222 ? 143.007 200.503 206.744 1.00 77.28  ? 222 TYR M O   1 
ATOM 52608 C CB  . TYR DA 13 222 ? 142.851 202.198 209.523 1.00 77.28  ? 222 TYR M CB  1 
ATOM 52609 C CG  . TYR DA 13 222 ? 143.120 203.183 208.419 1.00 77.28  ? 222 TYR M CG  1 
ATOM 52610 C CD1 . TYR DA 13 222 ? 142.198 203.385 207.410 1.00 77.28  ? 222 TYR M CD1 1 
ATOM 52611 C CD2 . TYR DA 13 222 ? 144.284 203.928 208.398 1.00 77.28  ? 222 TYR M CD2 1 
ATOM 52612 C CE1 . TYR DA 13 222 ? 142.432 204.284 206.404 1.00 77.28  ? 222 TYR M CE1 1 
ATOM 52613 C CE2 . TYR DA 13 222 ? 144.527 204.833 207.398 1.00 77.28  ? 222 TYR M CE2 1 
ATOM 52614 C CZ  . TYR DA 13 222 ? 143.595 205.007 206.403 1.00 77.28  ? 222 TYR M CZ  1 
ATOM 52615 O OH  . TYR DA 13 222 ? 143.822 205.909 205.395 1.00 77.28  ? 222 TYR M OH  1 
ATOM 52616 N N   . TYR DA 13 223 ? 144.394 199.693 208.312 1.00 78.57  ? 223 TYR M N   1 
ATOM 52617 C CA  . TYR DA 13 223 ? 145.276 199.121 207.303 1.00 78.57  ? 223 TYR M CA  1 
ATOM 52618 C C   . TYR DA 13 223 ? 144.627 197.946 206.588 1.00 78.57  ? 223 TYR M C   1 
ATOM 52619 O O   . TYR DA 13 223 ? 144.668 197.861 205.357 1.00 78.57  ? 223 TYR M O   1 
ATOM 52620 C CB  . TYR DA 13 223 ? 146.602 198.704 207.931 1.00 78.57  ? 223 TYR M CB  1 
ATOM 52621 C CG  . TYR DA 13 223 ? 147.565 199.842 208.125 1.00 78.57  ? 223 TYR M CG  1 
ATOM 52622 C CD1 . TYR DA 13 223 ? 147.403 201.031 207.444 1.00 78.57  ? 223 TYR M CD1 1 
ATOM 52623 C CD2 . TYR DA 13 223 ? 148.655 199.713 208.962 1.00 78.57  ? 223 TYR M CD2 1 
ATOM 52624 C CE1 . TYR DA 13 223 ? 148.285 202.065 207.607 1.00 78.57  ? 223 TYR M CE1 1 
ATOM 52625 C CE2 . TYR DA 13 223 ? 149.542 200.741 209.130 1.00 78.57  ? 223 TYR M CE2 1 
ATOM 52626 C CZ  . TYR DA 13 223 ? 149.352 201.914 208.452 1.00 78.57  ? 223 TYR M CZ  1 
ATOM 52627 O OH  . TYR DA 13 223 ? 150.242 202.942 208.619 1.00 78.57  ? 223 TYR M OH  1 
ATOM 52628 N N   . ARG DA 13 224 ? 144.014 197.027 207.333 1.00 77.28  ? 224 ARG M N   1 
ATOM 52629 C CA  . ARG DA 13 224 ? 143.680 195.726 206.766 1.00 77.28  ? 224 ARG M CA  1 
ATOM 52630 C C   . ARG DA 13 224 ? 142.182 195.482 206.635 1.00 77.28  ? 224 ARG M C   1 
ATOM 52631 O O   . ARG DA 13 224 ? 141.750 194.333 206.581 1.00 77.28  ? 224 ARG M O   1 
ATOM 52632 C CB  . ARG DA 13 224 ? 144.308 194.609 207.591 1.00 77.28  ? 224 ARG M CB  1 
ATOM 52633 C CG  . ARG DA 13 224 ? 145.796 194.533 207.438 1.00 77.28  ? 224 ARG M CG  1 
ATOM 52634 C CD  . ARG DA 13 224 ? 146.167 193.984 206.090 1.00 77.28  ? 224 ARG M CD  1 
ATOM 52635 N NE  . ARG DA 13 224 ? 147.554 194.283 205.773 1.00 77.28  ? 224 ARG M NE  1 
ATOM 52636 C CZ  . ARG DA 13 224 ? 148.149 193.927 204.644 1.00 77.28  ? 224 ARG M CZ  1 
ATOM 52637 N NH1 . ARG DA 13 224 ? 147.474 193.259 203.724 1.00 77.28  ? 224 ARG M NH1 1 
ATOM 52638 N NH2 . ARG DA 13 224 ? 149.419 194.238 204.434 1.00 77.28  ? 224 ARG M NH2 1 
ATOM 52639 N N   . ASP DA 13 225 ? 141.369 196.529 206.578 1.00 77.28  ? 225 ASP M N   1 
ATOM 52640 C CA  . ASP DA 13 225 ? 139.933 196.356 206.399 1.00 77.28  ? 225 ASP M CA  1 
ATOM 52641 C C   . ASP DA 13 225 ? 139.461 197.280 205.292 1.00 77.28  ? 225 ASP M C   1 
ATOM 52642 O O   . ASP DA 13 225 ? 139.703 198.488 205.345 1.00 77.28  ? 225 ASP M O   1 
ATOM 52643 C CB  . ASP DA 13 225 ? 139.172 196.629 207.696 1.00 77.28  ? 225 ASP M CB  1 
ATOM 52644 C CG  . ASP DA 13 225 ? 137.717 196.228 207.620 1.00 77.28  ? 225 ASP M CG  1 
ATOM 52645 O OD1 . ASP DA 13 225 ? 137.154 196.206 206.509 1.00 77.28  ? 225 ASP M OD1 1 
ATOM 52646 O OD2 . ASP DA 13 225 ? 137.128 195.933 208.677 1.00 77.28  ? 225 ASP M OD2 1 
ATOM 52647 N N   . ALA DA 13 226 ? 138.778 196.711 204.301 1.00 77.28  ? 226 ALA M N   1 
ATOM 52648 C CA  . ALA DA 13 226 ? 138.398 197.487 203.130 1.00 77.28  ? 226 ALA M CA  1 
ATOM 52649 C C   . ALA DA 13 226 ? 137.379 198.562 203.475 1.00 77.28  ? 226 ALA M C   1 
ATOM 52650 O O   . ALA DA 13 226 ? 137.514 199.712 203.047 1.00 77.28  ? 226 ALA M O   1 
ATOM 52651 C CB  . ALA DA 13 226 ? 137.852 196.564 202.046 1.00 77.28  ? 226 ALA M CB  1 
ATOM 52652 N N   . ARG DA 13 227 ? 136.356 198.215 204.245 1.00 77.28  ? 227 ARG M N   1 
ATOM 52653 C CA  . ARG DA 13 227 ? 135.271 199.147 204.537 1.00 77.28  ? 227 ARG M CA  1 
ATOM 52654 C C   . ARG DA 13 227 ? 135.548 199.976 205.786 1.00 77.28  ? 227 ARG M C   1 
ATOM 52655 O O   . ARG DA 13 227 ? 134.736 200.006 206.702 1.00 77.28  ? 227 ARG M O   1 
ATOM 52656 C CB  . ARG DA 13 227 ? 133.961 198.387 204.683 1.00 77.28  ? 227 ARG M CB  1 
ATOM 52657 C CG  . ARG DA 13 227 ? 133.742 197.278 203.680 1.00 77.28  ? 227 ARG M CG  1 
ATOM 52658 C CD  . ARG DA 13 227 ? 133.384 197.832 202.320 1.00 77.28  ? 227 ARG M CD  1 
ATOM 52659 N NE  . ARG DA 13 227 ? 132.972 196.780 201.398 1.00 77.28  ? 227 ARG M NE  1 
ATOM 52660 C CZ  . ARG DA 13 227 ? 133.741 196.292 200.432 1.00 77.28  ? 227 ARG M CZ  1 
ATOM 52661 N NH1 . ARG DA 13 227 ? 134.968 196.757 200.264 1.00 77.28  ? 227 ARG M NH1 1 
ATOM 52662 N NH2 . ARG DA 13 227 ? 133.284 195.336 199.638 1.00 77.28  ? 227 ARG M NH2 1 
ATOM 52663 N N   . SER DA 13 228 ? 136.679 200.670 205.841 1.00 77.28  ? 228 SER M N   1 
ATOM 52664 C CA  . SER DA 13 228 ? 137.031 201.441 207.022 1.00 77.28  ? 228 SER M CA  1 
ATOM 52665 C C   . SER DA 13 228 ? 137.429 202.854 206.628 1.00 77.28  ? 228 SER M C   1 
ATOM 52666 O O   . SER DA 13 228 ? 137.742 203.143 205.473 1.00 77.28  ? 228 SER M O   1 
ATOM 52667 C CB  . SER DA 13 228 ? 138.165 200.779 207.807 1.00 77.28  ? 228 SER M CB  1 
ATOM 52668 O OG  . SER DA 13 228 ? 139.328 200.678 207.013 1.00 77.28  ? 228 SER M OG  1 
ATOM 52669 N N   . TYR DA 13 229 ? 137.418 203.735 207.621 1.00 77.28  ? 229 TYR M N   1 
ATOM 52670 C CA  . TYR DA 13 229 ? 137.706 205.147 207.438 1.00 77.28  ? 229 TYR M CA  1 
ATOM 52671 C C   . TYR DA 13 229 ? 138.693 205.568 208.512 1.00 77.28  ? 229 TYR M C   1 
ATOM 52672 O O   . TYR DA 13 229 ? 138.764 204.964 209.579 1.00 77.28  ? 229 TYR M O   1 
ATOM 52673 C CB  . TYR DA 13 229 ? 136.428 205.983 207.527 1.00 77.28  ? 229 TYR M CB  1 
ATOM 52674 C CG  . TYR DA 13 229 ? 136.511 207.355 206.910 1.00 77.28  ? 229 TYR M CG  1 
ATOM 52675 C CD1 . TYR DA 13 229 ? 137.136 207.552 205.692 1.00 77.28  ? 229 TYR M CD1 1 
ATOM 52676 C CD2 . TYR DA 13 229 ? 135.947 208.451 207.540 1.00 77.28  ? 229 TYR M CD2 1 
ATOM 52677 C CE1 . TYR DA 13 229 ? 137.207 208.803 205.129 1.00 77.28  ? 229 TYR M CE1 1 
ATOM 52678 C CE2 . TYR DA 13 229 ? 136.016 209.702 206.987 1.00 77.28  ? 229 TYR M CE2 1 
ATOM 52679 C CZ  . TYR DA 13 229 ? 136.646 209.874 205.782 1.00 77.28  ? 229 TYR M CZ  1 
ATOM 52680 O OH  . TYR DA 13 229 ? 136.715 211.127 205.228 1.00 77.28  ? 229 TYR M OH  1 
ATOM 52681 N N   . ASN DA 13 230 ? 139.462 206.615 208.228 1.00 77.28  ? 230 ASN M N   1 
ATOM 52682 C CA  . ASN DA 13 230 ? 140.469 207.064 209.179 1.00 77.28  ? 230 ASN M CA  1 
ATOM 52683 C C   . ASN DA 13 230 ? 139.938 208.115 210.137 1.00 77.28  ? 230 ASN M C   1 
ATOM 52684 O O   . ASN DA 13 230 ? 140.707 208.963 210.601 1.00 77.28  ? 230 ASN M O   1 
ATOM 52685 C CB  . ASN DA 13 230 ? 141.706 207.587 208.450 1.00 77.28  ? 230 ASN M CB  1 
ATOM 52686 C CG  . ASN DA 13 230 ? 141.422 208.805 207.606 1.00 77.28  ? 230 ASN M CG  1 
ATOM 52687 O OD1 . ASN DA 13 230 ? 140.323 209.351 207.624 1.00 77.28  ? 230 ASN M OD1 1 
ATOM 52688 N ND2 . ASN DA 13 230 ? 142.430 209.261 206.876 1.00 77.28  ? 230 ASN M ND2 1 
ATOM 52689 N N   . ARG DA 13 231 ? 138.642 208.106 210.424 1.00 77.28  ? 231 ARG M N   1 
ATOM 52690 C CA  . ARG DA 13 231 ? 138.072 209.023 211.405 1.00 77.28  ? 231 ARG M CA  1 
ATOM 52691 C C   . ARG DA 13 231 ? 137.174 208.210 212.320 1.00 77.28  ? 231 ARG M C   1 
ATOM 52692 O O   . ARG DA 13 231 ? 136.050 207.874 211.946 1.00 77.28  ? 231 ARG M O   1 
ATOM 52693 C CB  . ARG DA 13 231 ? 137.300 210.150 210.727 1.00 77.28  ? 231 ARG M CB  1 
ATOM 52694 C CG  . ARG DA 13 231 ? 138.178 211.089 209.921 1.00 77.28  ? 231 ARG M CG  1 
ATOM 52695 C CD  . ARG DA 13 231 ? 137.377 212.174 209.206 1.00 77.28  ? 231 ARG M CD  1 
ATOM 52696 N NE  . ARG DA 13 231 ? 136.726 213.110 210.119 1.00 77.28  ? 231 ARG M NE  1 
ATOM 52697 C CZ  . ARG DA 13 231 ? 135.411 213.184 210.305 1.00 77.28  ? 231 ARG M CZ  1 
ATOM 52698 N NH1 . ARG DA 13 231 ? 134.595 212.383 209.635 1.00 77.28  ? 231 ARG M NH1 1 
ATOM 52699 N NH2 . ARG DA 13 231 ? 134.909 214.069 211.154 1.00 77.28  ? 231 ARG M NH2 1 
ATOM 52700 N N   . PHE DA 13 232 ? 137.665 207.893 213.511 1.00 77.28  ? 232 PHE M N   1 
ATOM 52701 C CA  . PHE DA 13 232 ? 136.938 207.037 214.428 1.00 77.28  ? 232 PHE M CA  1 
ATOM 52702 C C   . PHE DA 13 232 ? 136.658 207.784 215.717 1.00 77.28  ? 232 PHE M C   1 
ATOM 52703 O O   . PHE DA 13 232 ? 137.308 208.778 216.039 1.00 77.28  ? 232 PHE M O   1 
ATOM 52704 C CB  . PHE DA 13 232 ? 137.700 205.746 214.735 1.00 77.28  ? 232 PHE M CB  1 
ATOM 52705 C CG  . PHE DA 13 232 ? 138.983 205.961 215.463 1.00 77.28  ? 232 PHE M CG  1 
ATOM 52706 C CD1 . PHE DA 13 232 ? 140.100 206.411 214.800 1.00 77.28  ? 232 PHE M CD1 1 
ATOM 52707 C CD2 . PHE DA 13 232 ? 139.075 205.700 216.809 1.00 77.28  ? 232 PHE M CD2 1 
ATOM 52708 C CE1 . PHE DA 13 232 ? 141.277 206.605 215.468 1.00 77.28  ? 232 PHE M CE1 1 
ATOM 52709 C CE2 . PHE DA 13 232 ? 140.251 205.892 217.478 1.00 77.28  ? 232 PHE M CE2 1 
ATOM 52710 C CZ  . PHE DA 13 232 ? 141.352 206.345 216.809 1.00 77.28  ? 232 PHE M CZ  1 
ATOM 52711 N N   . GLN DA 13 233 ? 135.673 207.285 216.448 1.00 77.28  ? 233 GLN M N   1 
ATOM 52712 C CA  . GLN DA 13 233 ? 135.247 207.863 217.709 1.00 77.28  ? 233 GLN M CA  1 
ATOM 52713 C C   . GLN DA 13 233 ? 135.573 206.893 218.830 1.00 77.28  ? 233 GLN M C   1 
ATOM 52714 O O   . GLN DA 13 233 ? 135.432 205.681 218.667 1.00 77.28  ? 233 GLN M O   1 
ATOM 52715 C CB  . GLN DA 13 233 ? 133.754 208.151 217.694 1.00 77.28  ? 233 GLN M CB  1 
ATOM 52716 C CG  . GLN DA 13 233 ? 133.405 209.564 217.328 1.00 77.28  ? 233 GLN M CG  1 
ATOM 52717 C CD  . GLN DA 13 233 ? 131.917 209.785 217.281 1.00 77.28  ? 233 GLN M CD  1 
ATOM 52718 O OE1 . GLN DA 13 233 ? 131.158 208.880 216.940 1.00 77.28  ? 233 GLN M OE1 1 
ATOM 52719 N NE2 . GLN DA 13 233 ? 131.484 210.989 217.621 1.00 77.28  ? 233 GLN M NE2 1 
ATOM 52720 N N   . ILE DA 13 234 ? 136.023 207.424 219.958 1.00 77.28  ? 234 ILE M N   1 
ATOM 52721 C CA  . ILE DA 13 234 ? 136.245 206.640 221.163 1.00 77.28  ? 234 ILE M CA  1 
ATOM 52722 C C   . ILE DA 13 234 ? 135.300 207.153 222.233 1.00 77.28  ? 234 ILE M C   1 
ATOM 52723 O O   . ILE DA 13 234 ? 135.220 208.364 222.470 1.00 77.28  ? 234 ILE M O   1 
ATOM 52724 C CB  . ILE DA 13 234 ? 137.700 206.712 221.636 1.00 77.28  ? 234 ILE M CB  1 
ATOM 52725 C CG1 . ILE DA 13 234 ? 138.630 206.108 220.595 1.00 77.28  ? 234 ILE M CG1 1 
ATOM 52726 C CG2 . ILE DA 13 234 ? 137.867 206.005 222.942 1.00 77.28  ? 234 ILE M CG2 1 
ATOM 52727 C CD1 . ILE DA 13 234 ? 140.079 206.377 220.883 1.00 77.28  ? 234 ILE M CD1 1 
ATOM 52728 N N   . ALA DA 13 235 ? 134.571 206.240 222.863 1.00 77.28  ? 235 ALA M N   1 
ATOM 52729 C CA  . ALA DA 13 235 ? 133.667 206.569 223.951 1.00 77.28  ? 235 ALA M CA  1 
ATOM 52730 C C   . ALA DA 13 235 ? 134.141 205.863 225.206 1.00 77.28  ? 235 ALA M C   1 
ATOM 52731 O O   . ALA DA 13 235 ? 134.340 204.646 225.197 1.00 77.28  ? 235 ALA M O   1 
ATOM 52732 C CB  . ALA DA 13 235 ? 132.236 206.156 223.623 1.00 77.28  ? 235 ALA M CB  1 
ATOM 52733 N N   . THR DA 13 236 ? 134.315 206.620 226.282 1.00 77.28  ? 236 THR M N   1 
ATOM 52734 C CA  . THR DA 13 236 ? 134.852 206.091 227.526 1.00 77.28  ? 236 THR M CA  1 
ATOM 52735 C C   . THR DA 13 236 ? 133.870 206.367 228.645 1.00 77.28  ? 236 THR M C   1 
ATOM 52736 O O   . THR DA 13 236 ? 133.374 207.489 228.773 1.00 77.28  ? 236 THR M O   1 
ATOM 52737 C CB  . THR DA 13 236 ? 136.208 206.712 227.848 1.00 77.28  ? 236 THR M CB  1 
ATOM 52738 O OG1 . THR DA 13 236 ? 137.122 206.438 226.783 1.00 77.28  ? 236 THR M OG1 1 
ATOM 52739 C CG2 . THR DA 13 236 ? 136.754 206.146 229.136 1.00 77.28  ? 236 THR M CG2 1 
ATOM 52740 N N   . VAL DA 13 237 ? 133.590 205.351 229.453 1.00 77.28  ? 237 VAL M N   1 
ATOM 52741 C CA  . VAL DA 13 237 ? 132.733 205.490 230.621 1.00 77.28  ? 237 VAL M CA  1 
ATOM 52742 C C   . VAL DA 13 237 ? 133.563 205.212 231.864 1.00 77.28  ? 237 VAL M C   1 
ATOM 52743 O O   . VAL DA 13 237 ? 134.348 204.259 231.902 1.00 77.28  ? 237 VAL M O   1 
ATOM 52744 C CB  . VAL DA 13 237 ? 131.509 204.568 230.551 1.00 77.28  ? 237 VAL M CB  1 
ATOM 52745 C CG1 . VAL DA 13 237 ? 131.924 203.122 230.552 1.00 77.28  ? 237 VAL M CG1 1 
ATOM 52746 C CG2 . VAL DA 13 237 ? 130.596 204.846 231.718 1.00 77.28  ? 237 VAL M CG2 1 
ATOM 52747 N N   . THR DA 13 238 ? 133.420 206.072 232.852 1.00 77.28  ? 238 THR M N   1 
ATOM 52748 C CA  . THR DA 13 238 ? 133.987 205.893 234.174 1.00 77.28  ? 238 THR M CA  1 
ATOM 52749 C C   . THR DA 13 238 ? 132.878 206.159 235.183 1.00 77.28  ? 238 THR M C   1 
ATOM 52750 O O   . THR DA 13 238 ? 131.701 206.233 234.825 1.00 77.28  ? 238 THR M O   1 
ATOM 52751 C CB  . THR DA 13 238 ? 135.190 206.810 234.381 1.00 77.28  ? 238 THR M CB  1 
ATOM 52752 O OG1 . THR DA 13 238 ? 135.696 206.646 235.709 1.00 77.28  ? 238 THR M OG1 1 
ATOM 52753 C CG2 . THR DA 13 238 ? 134.791 208.254 234.170 1.00 77.28  ? 238 THR M CG2 1 
ATOM 52754 N N   . GLU DA 13 239 ? 133.249 206.287 236.454 1.00 83.87  ? 239 GLU M N   1 
ATOM 52755 C CA  . GLU DA 13 239 ? 132.263 206.694 237.446 1.00 83.87  ? 239 GLU M CA  1 
ATOM 52756 C C   . GLU DA 13 239 ? 131.655 208.043 237.106 1.00 83.87  ? 239 GLU M C   1 
ATOM 52757 O O   . GLU DA 13 239 ? 130.491 208.291 237.438 1.00 83.87  ? 239 GLU M O   1 
ATOM 52758 C CB  . GLU DA 13 239 ? 132.902 206.708 238.840 1.00 83.87  ? 239 GLU M CB  1 
ATOM 52759 C CG  . GLU DA 13 239 ? 134.078 207.673 239.042 1.00 83.87  ? 239 GLU M CG  1 
ATOM 52760 C CD  . GLU DA 13 239 ? 133.686 209.137 239.188 1.00 83.87  ? 239 GLU M CD  1 
ATOM 52761 O OE1 . GLU DA 13 239 ? 132.484 209.441 239.324 1.00 83.87  ? 239 GLU M OE1 1 
ATOM 52762 O OE2 . GLU DA 13 239 ? 134.592 209.995 239.158 1.00 83.87  ? 239 GLU M OE2 1 
ATOM 52763 N N   . LYS DA 13 240 ? 132.415 208.917 236.448 1.00 79.33  ? 240 LYS M N   1 
ATOM 52764 C CA  . LYS DA 13 240 ? 131.942 210.264 236.166 1.00 79.33  ? 240 LYS M CA  1 
ATOM 52765 C C   . LYS DA 13 240 ? 130.818 210.281 235.141 1.00 79.33  ? 240 LYS M C   1 
ATOM 52766 O O   . LYS DA 13 240 ? 129.857 211.041 235.298 1.00 79.33  ? 240 LYS M O   1 
ATOM 52767 C CB  . LYS DA 13 240 ? 133.107 211.127 235.690 1.00 79.33  ? 240 LYS M CB  1 
ATOM 52768 C CG  . LYS DA 13 240 ? 132.716 212.518 235.234 1.00 79.33  ? 240 LYS M CG  1 
ATOM 52769 C CD  . LYS DA 13 240 ? 133.938 213.389 234.949 1.00 79.33  ? 240 LYS M CD  1 
ATOM 52770 C CE  . LYS DA 13 240 ? 135.074 213.181 235.948 1.00 79.33  ? 240 LYS M CE  1 
ATOM 52771 N NZ  . LYS DA 13 240 ? 134.637 213.191 237.377 1.00 79.33  ? 240 LYS M NZ  1 
ATOM 52772 N N   . GLY DA 13 241 ? 130.905 209.461 234.106 1.00 77.28  ? 241 GLY M N   1 
ATOM 52773 C CA  . GLY DA 13 241 ? 129.876 209.388 233.090 1.00 77.28  ? 241 GLY M CA  1 
ATOM 52774 C C   . GLY DA 13 241 ? 130.455 209.140 231.709 1.00 77.28  ? 241 GLY M C   1 
ATOM 52775 O O   . GLY DA 13 241 ? 131.665 209.097 231.501 1.00 77.28  ? 241 GLY M O   1 
ATOM 52776 N N   . VAL DA 13 242 ? 129.536 208.978 230.757 1.00 77.28  ? 242 VAL M N   1 
ATOM 52777 C CA  . VAL DA 13 242 ? 129.932 208.686 229.389 1.00 77.28  ? 242 VAL M CA  1 
ATOM 52778 C C   . VAL DA 13 242 ? 130.646 209.887 228.784 1.00 77.28  ? 242 VAL M C   1 
ATOM 52779 O O   . VAL DA 13 242 ? 130.262 211.044 228.994 1.00 77.28  ? 242 VAL M O   1 
ATOM 52780 C CB  . VAL DA 13 242 ? 128.702 208.295 228.555 1.00 77.28  ? 242 VAL M CB  1 
ATOM 52781 C CG1 . VAL DA 13 242 ? 129.092 208.034 227.120 1.00 77.28  ? 242 VAL M CG1 1 
ATOM 52782 C CG2 . VAL DA 13 242 ? 128.035 207.085 229.152 1.00 77.28  ? 242 VAL M CG2 1 
ATOM 52783 N N   . GLU DA 13 243 ? 131.702 209.613 228.027 1.00 77.28  ? 243 GLU M N   1 
ATOM 52784 C CA  . GLU DA 13 243 ? 132.497 210.672 227.419 1.00 77.28  ? 243 GLU M CA  1 
ATOM 52785 C C   . GLU DA 13 243 ? 132.935 210.204 226.045 1.00 77.28  ? 243 GLU M C   1 
ATOM 52786 O O   . GLU DA 13 243 ? 133.619 209.182 225.933 1.00 77.28  ? 243 GLU M O   1 
ATOM 52787 C CB  . GLU DA 13 243 ? 133.705 211.006 228.284 1.00 77.28  ? 243 GLU M CB  1 
ATOM 52788 C CG  . GLU DA 13 243 ? 134.692 211.943 227.630 1.00 77.28  ? 243 GLU M CG  1 
ATOM 52789 C CD  . GLU DA 13 243 ? 134.203 213.372 227.617 1.00 77.28  ? 243 GLU M CD  1 
ATOM 52790 O OE1 . GLU DA 13 243 ? 133.879 213.884 226.525 1.00 77.28  ? 243 GLU M OE1 1 
ATOM 52791 O OE2 . GLU DA 13 243 ? 134.143 213.986 228.702 1.00 77.28  ? 243 GLU M OE2 1 
ATOM 52792 N N   . ILE DA 13 244 ? 132.548 210.940 225.008 1.00 77.28  ? 244 ILE M N   1 
ATOM 52793 C CA  . ILE DA 13 244 ? 132.876 210.596 223.631 1.00 77.28  ? 244 ILE M CA  1 
ATOM 52794 C C   . ILE DA 13 244 ? 133.800 211.662 223.074 1.00 77.28  ? 244 ILE M C   1 
ATOM 52795 O O   . ILE DA 13 244 ? 133.427 212.838 223.002 1.00 77.28  ? 244 ILE M O   1 
ATOM 52796 C CB  . ILE DA 13 244 ? 131.619 210.462 222.766 1.00 77.28  ? 244 ILE M CB  1 
ATOM 52797 C CG1 . ILE DA 13 244 ? 130.549 209.665 223.498 1.00 77.28  ? 244 ILE M CG1 1 
ATOM 52798 C CG2 . ILE DA 13 244 ? 131.952 209.812 221.452 1.00 77.28  ? 244 ILE M CG2 1 
ATOM 52799 C CD1 . ILE DA 13 244 ? 129.269 209.542 222.725 1.00 77.28  ? 244 ILE M CD1 1 
ATOM 52800 N N   . GLU DA 13 245 ? 134.998 211.254 222.671 1.00 77.28  ? 245 GLU M N   1 
ATOM 52801 C CA  . GLU DA 13 245 ? 135.925 212.120 221.962 1.00 77.28  ? 245 GLU M CA  1 
ATOM 52802 C C   . GLU DA 13 245 ? 135.861 211.781 220.485 1.00 77.28  ? 245 GLU M C   1 
ATOM 52803 O O   . GLU DA 13 245 ? 135.814 210.603 220.119 1.00 77.28  ? 245 GLU M O   1 
ATOM 52804 C CB  . GLU DA 13 245 ? 137.360 211.959 222.464 1.00 77.28  ? 245 GLU M CB  1 
ATOM 52805 C CG  . GLU DA 13 245 ? 137.531 212.010 223.968 1.00 77.28  ? 245 GLU M CG  1 
ATOM 52806 C CD  . GLU DA 13 245 ? 137.563 210.632 224.585 1.00 77.28  ? 245 GLU M CD  1 
ATOM 52807 O OE1 . GLU DA 13 245 ? 138.235 210.458 225.624 1.00 77.28  ? 245 GLU M OE1 1 
ATOM 52808 O OE2 . GLU DA 13 245 ? 136.924 209.722 224.032 1.00 77.28  ? 245 GLU M OE2 1 
ATOM 52809 N N   . GLY DA 13 246 ? 135.851 212.806 219.646 1.00 77.28  ? 246 GLY M N   1 
ATOM 52810 C CA  . GLY DA 13 246 ? 135.856 212.609 218.220 1.00 77.28  ? 246 GLY M CA  1 
ATOM 52811 C C   . GLY DA 13 246 ? 135.767 213.918 217.477 1.00 77.28  ? 246 GLY M C   1 
ATOM 52812 O O   . GLY DA 13 246 ? 135.373 214.947 218.032 1.00 77.28  ? 246 GLY M O   1 
ATOM 52813 N N   . PRO DA 13 247 ? 136.145 213.913 216.198 1.00 77.28  ? 247 PRO M N   1 
ATOM 52814 C CA  . PRO DA 13 247 ? 136.741 212.773 215.504 1.00 77.28  ? 247 PRO M CA  1 
ATOM 52815 C C   . PRO DA 13 247 ? 138.234 212.631 215.766 1.00 77.28  ? 247 PRO M C   1 
ATOM 52816 O O   . PRO DA 13 247 ? 138.926 213.634 215.913 1.00 77.28  ? 247 PRO M O   1 
ATOM 52817 C CB  . PRO DA 13 247 ? 136.486 213.103 214.040 1.00 77.28  ? 247 PRO M CB  1 
ATOM 52818 C CG  . PRO DA 13 247 ? 136.526 214.579 214.002 1.00 77.28  ? 247 PRO M CG  1 
ATOM 52819 C CD  . PRO DA 13 247 ? 135.893 215.034 215.281 1.00 77.28  ? 247 PRO M CD  1 
ATOM 52820 N N   . LEU DA 13 248 ? 138.724 211.398 215.811 1.00 77.28  ? 248 LEU M N   1 
ATOM 52821 C CA  . LEU DA 13 248 ? 140.140 211.120 215.984 1.00 77.28  ? 248 LEU M CA  1 
ATOM 52822 C C   . LEU DA 13 248 ? 140.683 210.472 214.723 1.00 77.28  ? 248 LEU M C   1 
ATOM 52823 O O   . LEU DA 13 248 ? 140.152 209.455 214.269 1.00 77.28  ? 248 LEU M O   1 
ATOM 52824 C CB  . LEU DA 13 248 ? 140.390 210.214 217.185 1.00 77.28  ? 248 LEU M CB  1 
ATOM 52825 C CG  . LEU DA 13 248 ? 139.855 210.727 218.515 1.00 77.28  ? 248 LEU M CG  1 
ATOM 52826 C CD1 . LEU DA 13 248 ? 140.220 209.768 219.617 1.00 77.28  ? 248 LEU M CD1 1 
ATOM 52827 C CD2 . LEU DA 13 248 ? 140.432 212.094 218.795 1.00 77.28  ? 248 LEU M CD2 1 
ATOM 52828 N N   . SER DA 13 249 ? 141.739 211.051 214.170 1.00 80.41  ? 249 SER M N   1 
ATOM 52829 C CA  . SER DA 13 249 ? 142.352 210.528 212.959 1.00 80.41  ? 249 SER M CA  1 
ATOM 52830 C C   . SER DA 13 249 ? 143.350 209.437 213.328 1.00 80.41  ? 249 SER M C   1 
ATOM 52831 O O   . SER DA 13 249 ? 143.377 208.938 214.454 1.00 80.41  ? 249 SER M O   1 
ATOM 52832 C CB  . SER DA 13 249 ? 143.007 211.651 212.164 1.00 80.41  ? 249 SER M CB  1 
ATOM 52833 O OG  . SER DA 13 249 ? 143.636 211.145 211.001 1.00 80.41  ? 249 SER M OG  1 
ATOM 52834 N N   . THR DA 13 250 ? 144.178 209.045 212.364 1.00 96.80  ? 250 THR M N   1 
ATOM 52835 C CA  . THR DA 13 250 ? 145.227 208.060 212.583 1.00 96.80  ? 250 THR M CA  1 
ATOM 52836 C C   . THR DA 13 250 ? 146.476 208.509 211.842 1.00 96.80  ? 250 THR M C   1 
ATOM 52837 O O   . THR DA 13 250 ? 146.578 208.321 210.626 1.00 96.80  ? 250 THR M O   1 
ATOM 52838 C CB  . THR DA 13 250 ? 144.791 206.678 212.105 1.00 96.80  ? 250 THR M CB  1 
ATOM 52839 O OG1 . THR DA 13 250 ? 143.538 206.343 212.708 1.00 96.80  ? 250 THR M OG1 1 
ATOM 52840 C CG2 . THR DA 13 250 ? 145.821 205.642 212.496 1.00 96.80  ? 250 THR M CG2 1 
ATOM 52841 N N   . GLU DA 13 251 ? 147.316 209.288 212.522 1.00 122.52 ? 251 GLU M N   1 
ATOM 52842 C CA  . GLU DA 13 251 ? 148.519 209.836 211.850 1.00 122.52 ? 251 GLU M CA  1 
ATOM 52843 C C   . GLU DA 13 251 ? 149.580 208.737 211.874 1.00 122.52 ? 251 GLU M C   1 
ATOM 52844 O O   . GLU DA 13 251 ? 150.279 208.617 212.899 1.00 122.52 ? 251 GLU M O   1 
ATOM 52845 C CB  . GLU DA 13 251 ? 148.972 211.119 212.547 1.00 122.52 ? 251 GLU M CB  1 
ATOM 52846 N N   . THR DA 13 252 ? 149.689 207.963 210.789 1.00 131.85 ? 252 THR M N   1 
ATOM 52847 C CA  . THR DA 13 252 ? 150.613 206.800 210.812 1.00 131.85 ? 252 THR M CA  1 
ATOM 52848 C C   . THR DA 13 252 ? 151.914 207.073 210.057 1.00 131.85 ? 252 THR M C   1 
ATOM 52849 O O   . THR DA 13 252 ? 151.963 208.053 209.289 1.00 131.85 ? 252 THR M O   1 
ATOM 52850 C CB  . THR DA 13 252 ? 149.960 205.563 210.195 1.00 131.85 ? 252 THR M CB  1 
ATOM 52851 O OG1 . THR DA 13 252 ? 150.517 205.395 208.888 1.00 131.85 ? 252 THR M OG1 1 
ATOM 52852 C CG2 . THR DA 13 252 ? 148.455 205.664 210.096 1.00 131.85 ? 252 THR M CG2 1 
ATOM 52853 N N   . ASN DA 13 253 ? 152.914 206.210 210.271 1.00 149.76 ? 253 ASN M N   1 
ATOM 52854 C CA  . ASN DA 13 253 ? 154.213 206.329 209.561 1.00 149.76 ? 253 ASN M CA  1 
ATOM 52855 C C   . ASN DA 13 253 ? 154.288 205.180 208.557 1.00 149.76 ? 253 ASN M C   1 
ATOM 52856 O O   . ASN DA 13 253 ? 153.367 204.341 208.577 1.00 149.76 ? 253 ASN M O   1 
ATOM 52857 C CB  . ASN DA 13 253 ? 155.381 206.268 210.540 1.00 149.76 ? 253 ASN M CB  1 
ATOM 52858 C CG  . ASN DA 13 253 ? 155.304 205.055 211.441 1.00 149.76 ? 253 ASN M CG  1 
ATOM 52859 O OD1 . ASN DA 13 253 ? 154.301 204.842 212.118 1.00 149.76 ? 253 ASN M OD1 1 
ATOM 52860 N ND2 . ASN DA 13 253 ? 156.354 204.248 211.447 1.00 149.76 ? 253 ASN M ND2 1 
ATOM 52861 N N   . THR EA 14 35  ? 118.843 210.078 186.454 1.00 77.28  ? 35  THR N N   1 
ATOM 52862 C CA  . THR EA 14 35  ? 118.414 210.337 187.820 1.00 77.28  ? 35  THR N CA  1 
ATOM 52863 C C   . THR EA 14 35  ? 119.601 210.748 188.671 1.00 77.28  ? 35  THR N C   1 
ATOM 52864 O O   . THR EA 14 35  ? 120.324 209.896 189.176 1.00 77.28  ? 35  THR N O   1 
ATOM 52865 C CB  . THR EA 14 35  ? 117.756 209.105 188.441 1.00 77.28  ? 35  THR N CB  1 
ATOM 52866 O OG1 . THR EA 14 35  ? 116.699 208.654 187.590 1.00 77.28  ? 35  THR N OG1 1 
ATOM 52867 C CG2 . THR EA 14 35  ? 117.183 209.449 189.795 1.00 77.28  ? 35  THR N CG2 1 
ATOM 52868 N N   . THR EA 14 36  ? 119.817 212.052 188.815 1.00 77.28  ? 36  THR N N   1 
ATOM 52869 C CA  . THR EA 14 36  ? 120.982 212.559 189.530 1.00 77.28  ? 36  THR N CA  1 
ATOM 52870 C C   . THR EA 14 36  ? 120.590 213.715 190.441 1.00 77.28  ? 36  THR N C   1 
ATOM 52871 O O   . THR EA 14 36  ? 121.177 214.794 190.401 1.00 77.28  ? 36  THR N O   1 
ATOM 52872 C CB  . THR EA 14 36  ? 122.072 212.988 188.563 1.00 77.28  ? 36  THR N CB  1 
ATOM 52873 O OG1 . THR EA 14 36  ? 122.178 212.020 187.518 1.00 77.28  ? 36  THR N OG1 1 
ATOM 52874 C CG2 . THR EA 14 36  ? 123.389 213.039 189.296 1.00 77.28  ? 36  THR N CG2 1 
ATOM 52875 N N   . ILE EA 14 37  ? 119.565 213.509 191.262 1.00 77.28  ? 37  ILE N N   1 
ATOM 52876 C CA  . ILE EA 14 37  ? 119.097 214.577 192.129 1.00 77.28  ? 37  ILE N CA  1 
ATOM 52877 C C   . ILE EA 14 37  ? 120.219 215.065 193.040 1.00 77.28  ? 37  ILE N C   1 
ATOM 52878 O O   . ILE EA 14 37  ? 121.080 214.293 193.472 1.00 77.28  ? 37  ILE N O   1 
ATOM 52879 C CB  . ILE EA 14 37  ? 117.898 214.074 192.941 1.00 77.28  ? 37  ILE N CB  1 
ATOM 52880 C CG1 . ILE EA 14 37  ? 118.223 212.718 193.551 1.00 77.28  ? 37  ILE N CG1 1 
ATOM 52881 C CG2 . ILE EA 14 37  ? 116.706 213.922 192.042 1.00 77.28  ? 37  ILE N CG2 1 
ATOM 52882 C CD1 . ILE EA 14 37  ? 117.062 212.106 194.269 1.00 77.28  ? 37  ILE N CD1 1 
ATOM 52883 N N   . MET EA 14 38  ? 120.209 216.364 193.332 1.00 77.28  ? 38  MET N N   1 
ATOM 52884 C CA  . MET EA 14 38  ? 121.322 216.987 194.033 1.00 77.28  ? 38  MET N CA  1 
ATOM 52885 C C   . MET EA 14 38  ? 120.818 218.180 194.828 1.00 77.28  ? 38  MET N C   1 
ATOM 52886 O O   . MET EA 14 38  ? 119.919 218.891 194.377 1.00 77.28  ? 38  MET N O   1 
ATOM 52887 C CB  . MET EA 14 38  ? 122.396 217.458 193.055 1.00 77.28  ? 38  MET N CB  1 
ATOM 52888 C CG  . MET EA 14 38  ? 123.762 217.392 193.640 1.00 77.28  ? 38  MET N CG  1 
ATOM 52889 S SD  . MET EA 14 38  ? 125.064 218.456 193.034 1.00 77.28  ? 38  MET N SD  1 
ATOM 52890 C CE  . MET EA 14 38  ? 124.440 220.016 193.596 1.00 77.28  ? 38  MET N CE  1 
ATOM 52891 N N   . ALA EA 14 39  ? 121.409 218.407 195.998 1.00 77.28  ? 39  ALA N N   1 
ATOM 52892 C CA  . ALA EA 14 39  ? 121.033 219.525 196.851 1.00 77.28  ? 39  ALA N CA  1 
ATOM 52893 C C   . ALA EA 14 39  ? 122.248 220.024 197.612 1.00 77.28  ? 39  ALA N C   1 
ATOM 52894 O O   . ALA EA 14 39  ? 123.085 219.228 198.039 1.00 77.28  ? 39  ALA N O   1 
ATOM 52895 C CB  . ALA EA 14 39  ? 119.942 219.126 197.844 1.00 77.28  ? 39  ALA N CB  1 
ATOM 52896 N N   . VAL EA 14 40  ? 122.339 221.339 197.789 1.00 77.28  ? 40  VAL N N   1 
ATOM 52897 C CA  . VAL EA 14 40  ? 123.434 221.959 198.524 1.00 77.28  ? 40  VAL N CA  1 
ATOM 52898 C C   . VAL EA 14 40  ? 122.865 223.025 199.444 1.00 77.28  ? 40  VAL N C   1 
ATOM 52899 O O   . VAL EA 14 40  ? 121.985 223.794 199.047 1.00 77.28  ? 40  VAL N O   1 
ATOM 52900 C CB  . VAL EA 14 40  ? 124.480 222.576 197.581 1.00 77.28  ? 40  VAL N CB  1 
ATOM 52901 C CG1 . VAL EA 14 40  ? 125.514 223.326 198.378 1.00 77.28  ? 40  VAL N CG1 1 
ATOM 52902 C CG2 . VAL EA 14 40  ? 125.142 221.507 196.764 1.00 77.28  ? 40  VAL N CG2 1 
ATOM 52903 N N   . GLN EA 14 41  ? 123.369 223.075 200.673 1.00 77.28  ? 41  GLN N N   1 
ATOM 52904 C CA  . GLN EA 14 41  ? 122.997 224.100 201.638 1.00 77.28  ? 41  GLN N CA  1 
ATOM 52905 C C   . GLN EA 14 41  ? 123.969 225.266 201.538 1.00 77.28  ? 41  GLN N C   1 
ATOM 52906 O O   . GLN EA 14 41  ? 125.160 225.110 201.829 1.00 77.28  ? 41  GLN N O   1 
ATOM 52907 C CB  . GLN EA 14 41  ? 123.009 223.546 203.058 1.00 77.28  ? 41  GLN N CB  1 
ATOM 52908 C CG  . GLN EA 14 41  ? 122.996 224.628 204.113 1.00 77.28  ? 41  GLN N CG  1 
ATOM 52909 C CD  . GLN EA 14 41  ? 123.309 224.097 205.491 1.00 77.28  ? 41  GLN N CD  1 
ATOM 52910 O OE1 . GLN EA 14 41  ? 123.278 222.891 205.726 1.00 77.28  ? 41  GLN N OE1 1 
ATOM 52911 N NE2 . GLN EA 14 41  ? 123.628 224.997 206.411 1.00 77.28  ? 41  GLN N NE2 1 
ATOM 52912 N N   . PHE EA 14 42  ? 123.471 226.426 201.136 1.00 77.28  ? 42  PHE N N   1 
ATOM 52913 C CA  . PHE EA 14 42  ? 124.270 227.634 201.175 1.00 77.28  ? 42  PHE N CA  1 
ATOM 52914 C C   . PHE EA 14 42  ? 123.882 228.453 202.397 1.00 77.28  ? 42  PHE N C   1 
ATOM 52915 O O   . PHE EA 14 42  ? 123.089 228.026 203.235 1.00 77.28  ? 42  PHE N O   1 
ATOM 52916 C CB  . PHE EA 14 42  ? 124.117 228.441 199.886 1.00 77.28  ? 42  PHE N CB  1 
ATOM 52917 C CG  . PHE EA 14 42  ? 122.745 228.993 199.670 1.00 77.28  ? 42  PHE N CG  1 
ATOM 52918 C CD1 . PHE EA 14 42  ? 121.772 228.241 199.049 1.00 77.28  ? 42  PHE N CD1 1 
ATOM 52919 C CD2 . PHE EA 14 42  ? 122.440 230.285 200.046 1.00 77.28  ? 42  PHE N CD2 1 
ATOM 52920 C CE1 . PHE EA 14 42  ? 120.519 228.756 198.832 1.00 77.28  ? 42  PHE N CE1 1 
ATOM 52921 C CE2 . PHE EA 14 42  ? 121.184 230.801 199.837 1.00 77.28  ? 42  PHE N CE2 1 
ATOM 52922 C CZ  . PHE EA 14 42  ? 120.224 230.035 199.230 1.00 77.28  ? 42  PHE N CZ  1 
ATOM 52923 N N   . ASP EA 14 43  ? 124.451 229.646 202.502 1.00 77.28  ? 43  ASP N N   1 
ATOM 52924 C CA  . ASP EA 14 43  ? 124.223 230.499 203.662 1.00 77.28  ? 43  ASP N CA  1 
ATOM 52925 C C   . ASP EA 14 43  ? 122.845 231.132 203.523 1.00 77.28  ? 43  ASP N C   1 
ATOM 52926 O O   . ASP EA 14 43  ? 122.628 231.982 202.655 1.00 77.28  ? 43  ASP N O   1 
ATOM 52927 C CB  . ASP EA 14 43  ? 125.324 231.550 203.760 1.00 77.28  ? 43  ASP N CB  1 
ATOM 52928 C CG  . ASP EA 14 43  ? 124.968 232.706 204.680 1.00 77.28  ? 43  ASP N CG  1 
ATOM 52929 O OD1 . ASP EA 14 43  ? 124.104 232.545 205.567 1.00 77.28  ? 43  ASP N OD1 1 
ATOM 52930 O OD2 . ASP EA 14 43  ? 125.563 233.792 204.512 1.00 77.28  ? 43  ASP N OD2 1 
ATOM 52931 N N   . GLY EA 14 44  ? 121.913 230.723 204.377 1.00 77.28  ? 44  GLY N N   1 
ATOM 52932 C CA  . GLY EA 14 44  ? 120.585 231.293 204.392 1.00 77.28  ? 44  GLY N CA  1 
ATOM 52933 C C   . GLY EA 14 44  ? 119.534 230.541 203.607 1.00 77.28  ? 44  GLY N C   1 
ATOM 52934 O O   . GLY EA 14 44  ? 118.392 231.006 203.542 1.00 77.28  ? 44  GLY N O   1 
ATOM 52935 N N   . GLY EA 14 45  ? 119.871 229.402 203.022 1.00 77.28  ? 45  GLY N N   1 
ATOM 52936 C CA  . GLY EA 14 45  ? 118.908 228.653 202.243 1.00 77.28  ? 45  GLY N CA  1 
ATOM 52937 C C   . GLY EA 14 45  ? 119.574 227.477 201.557 1.00 77.28  ? 45  GLY N C   1 
ATOM 52938 O O   . GLY EA 14 45  ? 120.741 227.172 201.794 1.00 77.28  ? 45  GLY N O   1 
ATOM 52939 N N   . VAL EA 14 46  ? 118.802 226.834 200.686 1.00 77.28  ? 46  VAL N N   1 
ATOM 52940 C CA  . VAL EA 14 46  ? 119.233 225.625 200.007 1.00 77.28  ? 46  VAL N CA  1 
ATOM 52941 C C   . VAL EA 14 46  ? 118.950 225.770 198.518 1.00 77.28  ? 46  VAL N C   1 
ATOM 52942 O O   . VAL EA 14 46  ? 118.021 226.465 198.103 1.00 77.28  ? 46  VAL N O   1 
ATOM 52943 C CB  . VAL EA 14 46  ? 118.530 224.379 200.582 1.00 77.28  ? 46  VAL N CB  1 
ATOM 52944 C CG1 . VAL EA 14 46  ? 117.038 224.557 200.538 1.00 77.28  ? 46  VAL N CG1 1 
ATOM 52945 C CG2 . VAL EA 14 46  ? 118.915 223.143 199.826 1.00 77.28  ? 46  VAL N CG2 1 
ATOM 52946 N N   . VAL EA 14 47  ? 119.783 225.113 197.712 1.00 77.28  ? 47  VAL N N   1 
ATOM 52947 C CA  . VAL EA 14 47  ? 119.597 225.026 196.271 1.00 77.28  ? 47  VAL N CA  1 
ATOM 52948 C C   . VAL EA 14 47  ? 119.469 223.561 195.902 1.00 77.28  ? 47  VAL N C   1 
ATOM 52949 O O   . VAL EA 14 47  ? 120.376 222.770 196.179 1.00 77.28  ? 47  VAL N O   1 
ATOM 52950 C CB  . VAL EA 14 47  ? 120.760 225.662 195.499 1.00 77.28  ? 47  VAL N CB  1 
ATOM 52951 C CG1 . VAL EA 14 47  ? 120.706 225.232 194.064 1.00 77.28  ? 47  VAL N CG1 1 
ATOM 52952 C CG2 . VAL EA 14 47  ? 120.681 227.158 195.595 1.00 77.28  ? 47  VAL N CG2 1 
ATOM 52953 N N   . LEU EA 14 48  ? 118.356 223.199 195.278 1.00 77.28  ? 48  LEU N N   1 
ATOM 52954 C CA  . LEU EA 14 48  ? 118.144 221.835 194.833 1.00 77.28  ? 48  LEU N CA  1 
ATOM 52955 C C   . LEU EA 14 48  ? 118.767 221.629 193.460 1.00 77.28  ? 48  LEU N C   1 
ATOM 52956 O O   . LEU EA 14 48  ? 119.565 222.434 192.981 1.00 77.28  ? 48  LEU N O   1 
ATOM 52957 C CB  . LEU EA 14 48  ? 116.658 221.489 194.802 1.00 77.28  ? 48  LEU N CB  1 
ATOM 52958 C CG  . LEU EA 14 48  ? 116.001 221.057 196.109 1.00 77.28  ? 48  LEU N CG  1 
ATOM 52959 C CD1 . LEU EA 14 48  ? 116.613 219.769 196.585 1.00 77.28  ? 48  LEU N CD1 1 
ATOM 52960 C CD2 . LEU EA 14 48  ? 116.128 222.110 197.173 1.00 77.28  ? 48  LEU N CD2 1 
ATOM 52961 N N   . GLY EA 14 49  ? 118.415 220.522 192.827 1.00 77.28  ? 49  GLY N N   1 
ATOM 52962 C CA  . GLY EA 14 49  ? 118.867 220.247 191.483 1.00 77.28  ? 49  GLY N CA  1 
ATOM 52963 C C   . GLY EA 14 49  ? 118.518 218.841 191.064 1.00 77.28  ? 49  GLY N C   1 
ATOM 52964 O O   . GLY EA 14 49  ? 118.629 217.908 191.863 1.00 77.28  ? 49  GLY N O   1 
ATOM 52965 N N   . ALA EA 14 50  ? 118.087 218.670 189.821 1.00 77.28  ? 50  ALA N N   1 
ATOM 52966 C CA  . ALA EA 14 50  ? 117.736 217.347 189.335 1.00 77.28  ? 50  ALA N CA  1 
ATOM 52967 C C   . ALA EA 14 50  ? 117.767 217.356 187.820 1.00 77.28  ? 50  ALA N C   1 
ATOM 52968 O O   . ALA EA 14 50  ? 117.651 218.404 187.185 1.00 77.28  ? 50  ALA N O   1 
ATOM 52969 C CB  . ALA EA 14 50  ? 116.359 216.915 189.837 1.00 77.28  ? 50  ALA N CB  1 
ATOM 52970 N N   . ASP EA 14 51  ? 117.929 216.171 187.251 1.00 77.28  ? 51  ASP N N   1 
ATOM 52971 C CA  . ASP EA 14 51  ? 117.777 215.994 185.817 1.00 77.28  ? 51  ASP N CA  1 
ATOM 52972 C C   . ASP EA 14 51  ? 116.314 215.700 185.514 1.00 77.28  ? 51  ASP N C   1 
ATOM 52973 O O   . ASP EA 14 51  ? 115.447 215.785 186.387 1.00 77.28  ? 51  ASP N O   1 
ATOM 52974 C CB  . ASP EA 14 51  ? 118.709 214.899 185.322 1.00 77.28  ? 51  ASP N CB  1 
ATOM 52975 C CG  . ASP EA 14 51  ? 118.389 213.554 185.925 1.00 77.28  ? 51  ASP N CG  1 
ATOM 52976 O OD1 . ASP EA 14 51  ? 117.472 213.468 186.762 1.00 77.28  ? 51  ASP N OD1 1 
ATOM 52977 O OD2 . ASP EA 14 51  ? 119.057 212.570 185.560 1.00 77.28  ? 51  ASP N OD2 1 
ATOM 52978 N N   . SER EA 14 52  ? 116.015 215.340 184.270 1.00 77.28  ? 52  SER N N   1 
ATOM 52979 C CA  . SER EA 14 52  ? 114.651 214.992 183.872 1.00 77.28  ? 52  SER N CA  1 
ATOM 52980 C C   . SER EA 14 52  ? 114.741 213.854 182.862 1.00 77.28  ? 52  SER N C   1 
ATOM 52981 O O   . SER EA 14 52  ? 114.804 214.090 181.657 1.00 77.28  ? 52  SER N O   1 
ATOM 52982 C CB  . SER EA 14 52  ? 113.941 216.194 183.288 1.00 77.28  ? 52  SER N CB  1 
ATOM 52983 O OG  . SER EA 14 52  ? 114.619 216.645 182.133 1.00 77.28  ? 52  SER N OG  1 
ATOM 52984 N N   . ARG EA 14 53  ? 114.712 212.623 183.359 1.00 77.28  ? 53  ARG N N   1 
ATOM 52985 C CA  . ARG EA 14 53  ? 114.794 211.456 182.490 1.00 77.28  ? 53  ARG N CA  1 
ATOM 52986 C C   . ARG EA 14 53  ? 114.290 210.240 183.240 1.00 77.28  ? 53  ARG N C   1 
ATOM 52987 O O   . ARG EA 14 53  ? 114.884 209.843 184.245 1.00 77.28  ? 53  ARG N O   1 
ATOM 52988 C CB  . ARG EA 14 53  ? 116.214 211.243 181.994 1.00 77.28  ? 53  ARG N CB  1 
ATOM 52989 C CG  . ARG EA 14 53  ? 116.337 210.061 181.071 1.00 77.28  ? 53  ARG N CG  1 
ATOM 52990 C CD  . ARG EA 14 53  ? 117.660 210.016 180.334 1.00 77.28  ? 53  ARG N CD  1 
ATOM 52991 N NE  . ARG EA 14 53  ? 117.639 210.938 179.205 1.00 77.28  ? 53  ARG N NE  1 
ATOM 52992 C CZ  . ARG EA 14 53  ? 118.495 210.901 178.192 1.00 77.28  ? 53  ARG N CZ  1 
ATOM 52993 N NH1 . ARG EA 14 53  ? 119.445 209.979 178.160 1.00 77.28  ? 53  ARG N NH1 1 
ATOM 52994 N NH2 . ARG EA 14 53  ? 118.396 211.778 177.208 1.00 77.28  ? 53  ARG N NH2 1 
ATOM 52995 N N   . THR EA 14 54  ? 113.212 209.649 182.744 1.00 77.28  ? 54  THR N N   1 
ATOM 52996 C CA  . THR EA 14 54  ? 112.549 208.520 183.387 1.00 77.28  ? 54  THR N CA  1 
ATOM 52997 C C   . THR EA 14 54  ? 112.616 207.338 182.429 1.00 77.28  ? 54  THR N C   1 
ATOM 52998 O O   . THR EA 14 54  ? 111.756 207.191 181.557 1.00 77.28  ? 54  THR N O   1 
ATOM 52999 C CB  . THR EA 14 54  ? 111.109 208.867 183.734 1.00 77.28  ? 54  THR N CB  1 
ATOM 53000 O OG1 . THR EA 14 54  ? 111.088 210.029 184.571 1.00 77.28  ? 54  THR N OG1 1 
ATOM 53001 C CG2 . THR EA 14 54  ? 110.454 207.715 184.467 1.00 77.28  ? 54  THR N CG2 1 
ATOM 53002 N N   . THR EA 14 55  ? 113.629 206.499 182.586 1.00 77.28  ? 55  THR N N   1 
ATOM 53003 C CA  . THR EA 14 55  ? 113.826 205.380 181.684 1.00 77.28  ? 55  THR N CA  1 
ATOM 53004 C C   . THR EA 14 55  ? 113.034 204.171 182.153 1.00 77.28  ? 55  THR N C   1 
ATOM 53005 O O   . THR EA 14 55  ? 112.860 203.944 183.351 1.00 77.28  ? 55  THR N O   1 
ATOM 53006 C CB  . THR EA 14 55  ? 115.301 205.012 181.593 1.00 77.28  ? 55  THR N CB  1 
ATOM 53007 O OG1 . THR EA 14 55  ? 115.752 204.561 182.873 1.00 77.28  ? 55  THR N OG1 1 
ATOM 53008 C CG2 . THR EA 14 55  ? 116.116 206.212 181.184 1.00 77.28  ? 55  THR N CG2 1 
ATOM 53009 N N   . THR EA 14 56  ? 112.553 203.392 181.188 1.00 77.28  ? 56  THR N N   1 
ATOM 53010 C CA  . THR EA 14 56  ? 111.871 202.138 181.476 1.00 77.28  ? 56  THR N CA  1 
ATOM 53011 C C   . THR EA 14 56  ? 112.631 200.997 180.823 1.00 77.28  ? 56  THR N C   1 
ATOM 53012 O O   . THR EA 14 56  ? 112.042 200.150 180.146 1.00 77.28  ? 56  THR N O   1 
ATOM 53013 C CB  . THR EA 14 56  ? 110.424 202.162 180.989 1.00 77.28  ? 56  THR N CB  1 
ATOM 53014 O OG1 . THR EA 14 56  ? 110.395 202.435 179.585 1.00 77.28  ? 56  THR N OG1 1 
ATOM 53015 C CG2 . THR EA 14 56  ? 109.634 203.219 181.731 1.00 77.28  ? 56  THR N CG2 1 
ATOM 53016 N N   . GLY EA 14 57  ? 113.945 200.986 181.001 1.00 77.28  ? 57  GLY N N   1 
ATOM 53017 C CA  . GLY EA 14 57  ? 114.796 200.044 180.312 1.00 77.28  ? 57  GLY N CA  1 
ATOM 53018 C C   . GLY EA 14 57  ? 115.889 200.789 179.584 1.00 77.28  ? 57  GLY N C   1 
ATOM 53019 O O   . GLY EA 14 57  ? 116.799 201.336 180.211 1.00 77.28  ? 57  GLY N O   1 
ATOM 53020 N N   . SER EA 14 58  ? 115.819 200.811 178.263 1.00 77.28  ? 58  SER N N   1 
ATOM 53021 C CA  . SER EA 14 58  ? 116.670 201.675 177.470 1.00 77.28  ? 58  SER N CA  1 
ATOM 53022 C C   . SER EA 14 58  ? 115.871 202.727 176.723 1.00 77.28  ? 58  SER N C   1 
ATOM 53023 O O   . SER EA 14 58  ? 116.459 203.581 176.057 1.00 77.28  ? 58  SER N O   1 
ATOM 53024 C CB  . SER EA 14 58  ? 117.490 200.843 176.489 1.00 77.28  ? 58  SER N CB  1 
ATOM 53025 O OG  . SER EA 14 58  ? 118.217 199.840 177.175 1.00 77.28  ? 58  SER N OG  1 
ATOM 53026 N N   . TYR EA 14 59  ? 114.551 202.691 176.831 1.00 77.28  ? 59  TYR N N   1 
ATOM 53027 C CA  . TYR EA 14 59  ? 113.670 203.642 176.178 1.00 77.28  ? 59  TYR N CA  1 
ATOM 53028 C C   . TYR EA 14 59  ? 113.296 204.743 177.155 1.00 77.28  ? 59  TYR N C   1 
ATOM 53029 O O   . TYR EA 14 59  ? 113.121 204.493 178.348 1.00 77.28  ? 59  TYR N O   1 
ATOM 53030 C CB  . TYR EA 14 59  ? 112.413 202.948 175.667 1.00 77.28  ? 59  TYR N CB  1 
ATOM 53031 C CG  . TYR EA 14 59  ? 111.331 203.898 175.236 1.00 77.28  ? 59  TYR N CG  1 
ATOM 53032 C CD1 . TYR EA 14 59  ? 111.513 204.748 174.165 1.00 77.28  ? 59  TYR N CD1 1 
ATOM 53033 C CD2 . TYR EA 14 59  ? 110.129 203.945 175.907 1.00 77.28  ? 59  TYR N CD2 1 
ATOM 53034 C CE1 . TYR EA 14 59  ? 110.526 205.613 173.776 1.00 77.28  ? 59  TYR N CE1 1 
ATOM 53035 C CE2 . TYR EA 14 59  ? 109.140 204.805 175.525 1.00 77.28  ? 59  TYR N CE2 1 
ATOM 53036 C CZ  . TYR EA 14 59  ? 109.343 205.636 174.461 1.00 77.28  ? 59  TYR N CZ  1 
ATOM 53037 O OH  . TYR EA 14 59  ? 108.348 206.497 174.081 1.00 77.28  ? 59  TYR N OH  1 
ATOM 53038 N N   . ILE EA 14 60  ? 113.181 205.960 176.645 1.00 77.28  ? 60  ILE N N   1 
ATOM 53039 C CA  . ILE EA 14 60  ? 112.984 207.140 177.473 1.00 77.28  ? 60  ILE N CA  1 
ATOM 53040 C C   . ILE EA 14 60  ? 111.484 207.380 177.559 1.00 77.28  ? 60  ILE N C   1 
ATOM 53041 O O   . ILE EA 14 60  ? 110.896 208.023 176.686 1.00 77.28  ? 60  ILE N O   1 
ATOM 53042 C CB  . ILE EA 14 60  ? 113.705 208.351 176.890 1.00 77.28  ? 60  ILE N CB  1 
ATOM 53043 C CG1 . ILE EA 14 60  ? 115.197 208.073 176.851 1.00 77.28  ? 60  ILE N CG1 1 
ATOM 53044 C CG2 . ILE EA 14 60  ? 113.433 209.568 177.732 1.00 77.28  ? 60  ILE N CG2 1 
ATOM 53045 C CD1 . ILE EA 14 60  ? 115.834 208.166 178.167 1.00 77.28  ? 60  ILE N CD1 1 
ATOM 53046 N N   . ALA EA 14 61  ? 110.852 206.871 178.617 1.00 77.28  ? 61  ALA N N   1 
ATOM 53047 C CA  . ALA EA 14 61  ? 109.403 206.991 178.722 1.00 77.28  ? 61  ALA N CA  1 
ATOM 53048 C C   . ALA EA 14 61  ? 108.987 208.448 178.828 1.00 77.28  ? 61  ALA N C   1 
ATOM 53049 O O   . ALA EA 14 61  ? 108.041 208.886 178.166 1.00 77.28  ? 61  ALA N O   1 
ATOM 53050 C CB  . ALA EA 14 61  ? 108.895 206.195 179.919 1.00 77.28  ? 61  ALA N CB  1 
ATOM 53051 N N   . ASN EA 14 62  ? 109.693 209.216 179.644 1.00 77.28  ? 62  ASN N N   1 
ATOM 53052 C CA  . ASN EA 14 62  ? 109.411 210.627 179.837 1.00 77.28  ? 62  ASN N CA  1 
ATOM 53053 C C   . ASN EA 14 62  ? 110.728 211.365 179.995 1.00 77.28  ? 62  ASN N C   1 
ATOM 53054 O O   . ASN EA 14 62  ? 111.593 210.937 180.762 1.00 77.28  ? 62  ASN N O   1 
ATOM 53055 C CB  . ASN EA 14 62  ? 108.520 210.844 181.059 1.00 77.28  ? 62  ASN N CB  1 
ATOM 53056 C CG  . ASN EA 14 62  ? 108.196 212.298 181.289 1.00 77.28  ? 62  ASN N CG  1 
ATOM 53057 O OD1 . ASN EA 14 62  ? 108.510 213.153 180.466 1.00 77.28  ? 62  ASN N OD1 1 
ATOM 53058 N ND2 . ASN EA 14 62  ? 107.545 212.588 182.409 1.00 77.28  ? 62  ASN N ND2 1 
ATOM 53059 N N   . ARG EA 14 63  ? 110.876 212.475 179.274 1.00 77.28  ? 63  ARG N N   1 
ATOM 53060 C CA  . ARG EA 14 63  ? 112.148 213.176 179.221 1.00 77.28  ? 63  ARG N CA  1 
ATOM 53061 C C   . ARG EA 14 63  ? 112.087 214.604 179.738 1.00 77.28  ? 63  ARG N C   1 
ATOM 53062 O O   . ARG EA 14 63  ? 113.089 215.319 179.645 1.00 77.28  ? 63  ARG N O   1 
ATOM 53063 C CB  . ARG EA 14 63  ? 112.694 213.181 177.788 1.00 77.28  ? 63  ARG N CB  1 
ATOM 53064 C CG  . ARG EA 14 63  ? 111.956 214.091 176.843 1.00 77.28  ? 63  ARG N CG  1 
ATOM 53065 C CD  . ARG EA 14 63  ? 112.881 214.589 175.754 1.00 77.28  ? 63  ARG N CD  1 
ATOM 53066 N NE  . ARG EA 14 63  ? 112.150 214.952 174.548 1.00 77.28  ? 63  ARG N NE  1 
ATOM 53067 C CZ  . ARG EA 14 63  ? 111.919 216.203 174.166 1.00 77.28  ? 63  ARG N CZ  1 
ATOM 53068 N NH1 . ARG EA 14 63  ? 111.240 216.441 173.057 1.00 77.28  ? 63  ARG N NH1 1 
ATOM 53069 N NH2 . ARG EA 14 63  ? 112.371 217.214 174.890 1.00 77.28  ? 63  ARG N NH2 1 
ATOM 53070 N N   . VAL EA 14 64  ? 110.950 215.046 180.265 1.00 77.28  ? 64  VAL N N   1 
ATOM 53071 C CA  . VAL EA 14 64  ? 110.865 216.354 180.902 1.00 77.28  ? 64  VAL N CA  1 
ATOM 53072 C C   . VAL EA 14 64  ? 110.267 216.201 182.291 1.00 77.28  ? 64  VAL N C   1 
ATOM 53073 O O   . VAL EA 14 64  ? 109.576 217.098 182.783 1.00 77.28  ? 64  VAL N O   1 
ATOM 53074 C CB  . VAL EA 14 64  ? 110.055 217.346 180.053 1.00 77.28  ? 64  VAL N CB  1 
ATOM 53075 C CG1 . VAL EA 14 64  ? 110.863 217.786 178.859 1.00 77.28  ? 64  VAL N CG1 1 
ATOM 53076 C CG2 . VAL EA 14 64  ? 108.770 216.708 179.599 1.00 77.28  ? 64  VAL N CG2 1 
ATOM 53077 N N   . THR EA 14 65  ? 110.520 215.058 182.923 1.00 77.28  ? 65  THR N N   1 
ATOM 53078 C CA  . THR EA 14 65  ? 109.987 214.790 184.251 1.00 77.28  ? 65  THR N CA  1 
ATOM 53079 C C   . THR EA 14 65  ? 110.413 215.871 185.236 1.00 77.28  ? 65  THR N C   1 
ATOM 53080 O O   . THR EA 14 65  ? 111.542 216.361 185.208 1.00 77.28  ? 65  THR N O   1 
ATOM 53081 C CB  . THR EA 14 65  ? 110.471 213.431 184.754 1.00 77.28  ? 65  THR N CB  1 
ATOM 53082 O OG1 . THR EA 14 65  ? 110.276 212.444 183.735 1.00 77.28  ? 65  THR N OG1 1 
ATOM 53083 C CG2 . THR EA 14 65  ? 109.702 213.016 185.988 1.00 77.28  ? 65  THR N CG2 1 
ATOM 53084 N N   . ASP EA 14 66  ? 109.491 216.253 186.105 1.00 77.28  ? 66  ASP N N   1 
ATOM 53085 C CA  . ASP EA 14 66  ? 109.768 217.199 187.180 1.00 77.28  ? 66  ASP N CA  1 
ATOM 53086 C C   . ASP EA 14 66  ? 110.003 216.352 188.423 1.00 77.28  ? 66  ASP N C   1 
ATOM 53087 O O   . ASP EA 14 66  ? 109.055 215.864 189.043 1.00 77.28  ? 66  ASP N O   1 
ATOM 53088 C CB  . ASP EA 14 66  ? 108.610 218.177 187.352 1.00 77.28  ? 66  ASP N CB  1 
ATOM 53089 C CG  . ASP EA 14 66  ? 108.679 218.963 188.652 1.00 77.28  ? 66  ASP N CG  1 
ATOM 53090 O OD1 . ASP EA 14 66  ? 109.733 218.969 189.316 1.00 77.28  ? 66  ASP N OD1 1 
ATOM 53091 O OD2 . ASP EA 14 66  ? 107.661 219.587 189.011 1.00 77.28  ? 66  ASP N OD2 1 
ATOM 53092 N N   . LYS EA 14 67  ? 111.268 216.180 188.786 1.00 77.28  ? 67  LYS N N   1 
ATOM 53093 C CA  . LYS EA 14 67  ? 111.636 215.363 189.933 1.00 77.28  ? 67  LYS N CA  1 
ATOM 53094 C C   . LYS EA 14 67  ? 111.674 216.153 191.232 1.00 77.28  ? 67  LYS N C   1 
ATOM 53095 O O   . LYS EA 14 67  ? 112.060 215.600 192.264 1.00 77.28  ? 67  LYS N O   1 
ATOM 53096 C CB  . LYS EA 14 67  ? 112.992 214.701 189.689 1.00 77.28  ? 67  LYS N CB  1 
ATOM 53097 C CG  . LYS EA 14 67  ? 112.902 213.432 188.877 1.00 77.28  ? 67  LYS N CG  1 
ATOM 53098 C CD  . LYS EA 14 67  ? 114.180 212.637 188.952 1.00 77.28  ? 67  LYS N CD  1 
ATOM 53099 C CE  . LYS EA 14 67  ? 114.194 211.542 187.912 1.00 77.28  ? 67  LYS N CE  1 
ATOM 53100 N NZ  . LYS EA 14 67  ? 114.165 210.195 188.535 1.00 77.28  ? 67  LYS N NZ  1 
ATOM 53101 N N   . LEU EA 14 68  ? 111.298 217.427 191.206 1.00 77.28  ? 68  LEU N N   1 
ATOM 53102 C CA  . LEU EA 14 68  ? 111.316 218.272 192.396 1.00 77.28  ? 68  LEU N CA  1 
ATOM 53103 C C   . LEU EA 14 68  ? 109.884 218.432 192.887 1.00 77.28  ? 68  LEU N C   1 
ATOM 53104 O O   . LEU EA 14 68  ? 109.209 219.413 192.586 1.00 77.28  ? 68  LEU N O   1 
ATOM 53105 C CB  . LEU EA 14 68  ? 111.937 219.622 192.076 1.00 77.28  ? 68  LEU N CB  1 
ATOM 53106 C CG  . LEU EA 14 68  ? 113.400 219.632 191.671 1.00 77.28  ? 68  LEU N CG  1 
ATOM 53107 C CD1 . LEU EA 14 68  ? 113.795 221.025 191.260 1.00 77.28  ? 68  LEU N CD1 1 
ATOM 53108 C CD2 . LEU EA 14 68  ? 114.241 219.168 192.814 1.00 77.28  ? 68  LEU N CD2 1 
ATOM 53109 N N   . THR EA 14 69  ? 109.412 217.469 193.646 1.00 77.28  ? 69  THR N N   1 
ATOM 53110 C CA  . THR EA 14 69  ? 108.049 217.561 194.151 1.00 77.28  ? 69  THR N CA  1 
ATOM 53111 C C   . THR EA 14 69  ? 108.005 218.471 195.370 1.00 77.28  ? 69  THR N C   1 
ATOM 53112 O O   . THR EA 14 69  ? 108.728 218.232 196.339 1.00 77.28  ? 69  THR N O   1 
ATOM 53113 C CB  . THR EA 14 69  ? 107.514 216.186 194.514 1.00 77.28  ? 69  THR N CB  1 
ATOM 53114 O OG1 . THR EA 14 69  ? 107.584 215.327 193.369 1.00 77.28  ? 69  THR N OG1 1 
ATOM 53115 C CG2 . THR EA 14 69  ? 106.074 216.286 194.976 1.00 77.28  ? 69  THR N CG2 1 
ATOM 53116 N N   . PRO EA 14 70  ? 107.185 219.516 195.362 1.00 77.28  ? 70  PRO N N   1 
ATOM 53117 C CA  . PRO EA 14 70  ? 107.102 220.394 196.535 1.00 77.28  ? 70  PRO N CA  1 
ATOM 53118 C C   . PRO EA 14 70  ? 106.294 219.780 197.665 1.00 77.28  ? 70  PRO N C   1 
ATOM 53119 O O   . PRO EA 14 70  ? 105.067 219.698 197.579 1.00 77.28  ? 70  PRO N O   1 
ATOM 53120 C CB  . PRO EA 14 70  ? 106.416 221.652 195.986 1.00 77.28  ? 70  PRO N CB  1 
ATOM 53121 C CG  . PRO EA 14 70  ? 106.461 221.517 194.500 1.00 77.28  ? 70  PRO N CG  1 
ATOM 53122 C CD  . PRO EA 14 70  ? 106.419 220.055 194.234 1.00 77.28  ? 70  PRO N CD  1 
ATOM 53123 N N   . ILE EA 14 71  ? 106.972 219.347 198.727 1.00 77.28  ? 71  ILE N N   1 
ATOM 53124 C CA  . ILE EA 14 71  ? 106.266 218.853 199.904 1.00 77.28  ? 71  ILE N CA  1 
ATOM 53125 C C   . ILE EA 14 71  ? 105.448 219.959 200.546 1.00 77.28  ? 71  ILE N C   1 
ATOM 53126 O O   . ILE EA 14 71  ? 104.284 219.757 200.907 1.00 77.28  ? 71  ILE N O   1 
ATOM 53127 C CB  . ILE EA 14 71  ? 107.253 218.236 200.905 1.00 77.28  ? 71  ILE N CB  1 
ATOM 53128 C CG1 . ILE EA 14 71  ? 108.131 217.200 200.220 1.00 77.28  ? 71  ILE N CG1 1 
ATOM 53129 C CG2 . ILE EA 14 71  ? 106.510 217.606 202.051 1.00 77.28  ? 71  ILE N CG2 1 
ATOM 53130 C CD1 . ILE EA 14 71  ? 107.337 216.275 199.352 1.00 77.28  ? 71  ILE N CD1 1 
ATOM 53131 N N   . HIS EA 14 72  ? 106.034 221.136 200.703 1.00 77.28  ? 72  HIS N N   1 
ATOM 53132 C CA  . HIS EA 14 72  ? 105.332 222.230 201.345 1.00 77.28  ? 72  HIS N CA  1 
ATOM 53133 C C   . HIS EA 14 72  ? 105.665 223.510 200.594 1.00 77.28  ? 72  HIS N C   1 
ATOM 53134 O O   . HIS EA 14 72  ? 106.212 223.476 199.488 1.00 77.28  ? 72  HIS N O   1 
ATOM 53135 C CB  . HIS EA 14 72  ? 105.699 222.299 202.829 1.00 77.28  ? 72  HIS N CB  1 
ATOM 53136 C CG  . HIS EA 14 72  ? 104.665 222.969 203.674 1.00 77.28  ? 72  HIS N CG  1 
ATOM 53137 N ND1 . HIS EA 14 72  ? 104.765 224.283 204.071 1.00 77.28  ? 72  HIS N ND1 1 
ATOM 53138 C CD2 . HIS EA 14 72  ? 103.507 222.503 204.196 1.00 77.28  ? 72  HIS N CD2 1 
ATOM 53139 C CE1 . HIS EA 14 72  ? 103.711 224.600 204.802 1.00 77.28  ? 72  HIS N CE1 1 
ATOM 53140 N NE2 . HIS EA 14 72  ? 102.934 223.538 204.893 1.00 77.28  ? 72  HIS N NE2 1 
ATOM 53141 N N   . ASP EA 14 73  ? 105.328 224.647 201.195 1.00 77.28  ? 73  ASP N N   1 
ATOM 53142 C CA  . ASP EA 14 73  ? 105.567 225.926 200.536 1.00 77.28  ? 73  ASP N CA  1 
ATOM 53143 C C   . ASP EA 14 73  ? 107.054 226.181 200.319 1.00 77.28  ? 73  ASP N C   1 
ATOM 53144 O O   . ASP EA 14 73  ? 107.449 226.731 199.287 1.00 77.28  ? 73  ASP N O   1 
ATOM 53145 C CB  . ASP EA 14 73  ? 104.918 227.052 201.340 1.00 77.28  ? 73  ASP N CB  1 
ATOM 53146 C CG  . ASP EA 14 73  ? 105.486 227.187 202.745 1.00 77.28  ? 73  ASP N CG  1 
ATOM 53147 O OD1 . ASP EA 14 73  ? 106.654 226.819 202.983 1.00 77.28  ? 73  ASP N OD1 1 
ATOM 53148 O OD2 . ASP EA 14 73  ? 104.747 227.672 203.628 1.00 77.28  ? 73  ASP N OD2 1 
ATOM 53149 N N   . ARG EA 14 74  ? 107.890 225.800 201.283 1.00 77.28  ? 74  ARG N N   1 
ATOM 53150 C CA  . ARG EA 14 74  ? 109.322 226.058 201.206 1.00 77.28  ? 74  ARG N CA  1 
ATOM 53151 C C   . ARG EA 14 74  ? 110.149 224.806 201.460 1.00 77.28  ? 74  ARG N C   1 
ATOM 53152 O O   . ARG EA 14 74  ? 111.320 224.910 201.826 1.00 77.28  ? 74  ARG N O   1 
ATOM 53153 C CB  . ARG EA 14 74  ? 109.717 227.152 202.194 1.00 77.28  ? 74  ARG N CB  1 
ATOM 53154 C CG  . ARG EA 14 74  ? 109.828 228.520 201.573 1.00 77.28  ? 74  ARG N CG  1 
ATOM 53155 C CD  . ARG EA 14 74  ? 110.003 229.583 202.637 1.00 77.28  ? 74  ARG N CD  1 
ATOM 53156 N NE  . ARG EA 14 74  ? 108.740 230.249 202.933 1.00 77.28  ? 74  ARG N NE  1 
ATOM 53157 C CZ  . ARG EA 14 74  ? 108.214 231.214 202.187 1.00 77.28  ? 74  ARG N CZ  1 
ATOM 53158 N NH1 . ARG EA 14 74  ? 108.846 231.632 201.101 1.00 77.28  ? 74  ARG N NH1 1 
ATOM 53159 N NH2 . ARG EA 14 74  ? 107.057 231.763 202.526 1.00 77.28  ? 74  ARG N NH2 1 
ATOM 53160 N N   . ILE EA 14 75  ? 109.566 223.628 201.283 1.00 77.28  ? 75  ILE N N   1 
ATOM 53161 C CA  . ILE EA 14 75  ? 110.247 222.363 201.518 1.00 77.28  ? 75  ILE N CA  1 
ATOM 53162 C C   . ILE EA 14 75  ? 110.062 221.490 200.291 1.00 77.28  ? 75  ILE N C   1 
ATOM 53163 O O   . ILE EA 14 75  ? 108.953 221.396 199.755 1.00 77.28  ? 75  ILE N O   1 
ATOM 53164 C CB  . ILE EA 14 75  ? 109.712 221.660 202.775 1.00 77.28  ? 75  ILE N CB  1 
ATOM 53165 C CG1 . ILE EA 14 75  ? 109.787 222.595 203.974 1.00 77.28  ? 75  ILE N CG1 1 
ATOM 53166 C CG2 . ILE EA 14 75  ? 110.484 220.396 203.040 1.00 77.28  ? 75  ILE N CG2 1 
ATOM 53167 C CD1 . ILE EA 14 75  ? 109.451 221.927 205.273 1.00 77.28  ? 75  ILE N CD1 1 
ATOM 53168 N N   . PHE EA 14 76  ? 111.142 220.857 199.843 1.00 77.28  ? 76  PHE N N   1 
ATOM 53169 C CA  . PHE EA 14 76  ? 111.131 220.081 198.616 1.00 77.28  ? 76  PHE N CA  1 
ATOM 53170 C C   . PHE EA 14 76  ? 111.684 218.692 198.869 1.00 77.28  ? 76  PHE N C   1 
ATOM 53171 O O   . PHE EA 14 76  ? 112.401 218.455 199.841 1.00 77.28  ? 76  PHE N O   1 
ATOM 53172 C CB  . PHE EA 14 76  ? 111.951 220.759 197.520 1.00 77.28  ? 76  PHE N CB  1 
ATOM 53173 C CG  . PHE EA 14 76  ? 111.181 221.750 196.725 1.00 77.28  ? 76  PHE N CG  1 
ATOM 53174 C CD1 . PHE EA 14 76  ? 110.639 222.860 197.326 1.00 77.28  ? 76  PHE N CD1 1 
ATOM 53175 C CD2 . PHE EA 14 76  ? 110.990 221.569 195.378 1.00 77.28  ? 76  PHE N CD2 1 
ATOM 53176 C CE1 . PHE EA 14 76  ? 109.926 223.772 196.599 1.00 77.28  ? 76  PHE N CE1 1 
ATOM 53177 C CE2 . PHE EA 14 76  ? 110.278 222.478 194.647 1.00 77.28  ? 76  PHE N CE2 1 
ATOM 53178 C CZ  . PHE EA 14 76  ? 109.746 223.582 195.258 1.00 77.28  ? 76  PHE N CZ  1 
ATOM 53179 N N   . CYS EA 14 77  ? 111.344 217.771 197.975 1.00 77.28  ? 77  CYS N N   1 
ATOM 53180 C CA  . CYS EA 14 77  ? 111.949 216.453 197.970 1.00 77.28  ? 77  CYS N CA  1 
ATOM 53181 C C   . CYS EA 14 77  ? 112.469 216.167 196.575 1.00 77.28  ? 77  CYS N C   1 
ATOM 53182 O O   . CYS EA 14 77  ? 112.030 216.769 195.595 1.00 77.28  ? 77  CYS N O   1 
ATOM 53183 C CB  . CYS EA 14 77  ? 110.977 215.345 198.342 1.00 77.28  ? 77  CYS N CB  1 
ATOM 53184 S SG  . CYS EA 14 77  ? 109.651 215.142 197.160 1.00 77.28  ? 77  CYS N SG  1 
ATOM 53185 N N   . CYS EA 14 78  ? 113.406 215.239 196.494 1.00 77.28  ? 78  CYS N N   1 
ATOM 53186 C CA  . CYS EA 14 78  ? 113.926 214.761 195.226 1.00 77.28  ? 78  CYS N CA  1 
ATOM 53187 C C   . CYS EA 14 78  ? 113.745 213.253 195.186 1.00 77.28  ? 78  CYS N C   1 
ATOM 53188 O O   . CYS EA 14 78  ? 114.103 212.560 196.141 1.00 77.28  ? 78  CYS N O   1 
ATOM 53189 C CB  . CYS EA 14 78  ? 115.391 215.144 195.075 1.00 77.28  ? 78  CYS N CB  1 
ATOM 53190 S SG  . CYS EA 14 78  ? 115.652 216.903 194.998 1.00 77.28  ? 78  CYS N SG  1 
ATOM 53191 N N   . ARG EA 14 79  ? 113.191 212.750 194.095 1.00 77.28  ? 79  ARG N N   1 
ATOM 53192 C CA  . ARG EA 14 79  ? 112.795 211.356 194.020 1.00 77.28  ? 79  ARG N CA  1 
ATOM 53193 C C   . ARG EA 14 79  ? 113.758 210.562 193.153 1.00 77.28  ? 79  ARG N C   1 
ATOM 53194 O O   . ARG EA 14 79  ? 114.062 210.952 192.023 1.00 77.28  ? 79  ARG N O   1 
ATOM 53195 C CB  . ARG EA 14 79  ? 111.371 211.240 193.484 1.00 77.28  ? 79  ARG N CB  1 
ATOM 53196 C CG  . ARG EA 14 79  ? 110.367 211.987 194.330 1.00 77.28  ? 79  ARG N CG  1 
ATOM 53197 C CD  . ARG EA 14 79  ? 109.003 212.024 193.688 1.00 77.28  ? 79  ARG N CD  1 
ATOM 53198 N NE  . ARG EA 14 79  ? 108.901 213.059 192.671 1.00 77.28  ? 79  ARG N NE  1 
ATOM 53199 C CZ  . ARG EA 14 79  ? 108.800 212.817 191.371 1.00 77.28  ? 79  ARG N CZ  1 
ATOM 53200 N NH1 . ARG EA 14 79  ? 108.790 211.569 190.927 1.00 77.28  ? 79  ARG N NH1 1 
ATOM 53201 N NH2 . ARG EA 14 79  ? 108.708 213.823 190.516 1.00 77.28  ? 79  ARG N NH2 1 
ATOM 53202 N N   . SER EA 14 80  ? 114.237 209.448 193.692 1.00 77.28  ? 80  SER N N   1 
ATOM 53203 C CA  . SER EA 14 80  ? 115.137 208.554 192.986 1.00 77.28  ? 80  SER N CA  1 
ATOM 53204 C C   . SER EA 14 80  ? 114.710 207.121 193.239 1.00 77.28  ? 80  SER N C   1 
ATOM 53205 O O   . SER EA 14 80  ? 114.330 206.768 194.357 1.00 77.28  ? 80  SER N O   1 
ATOM 53206 C CB  . SER EA 14 80  ? 116.578 208.742 193.439 1.00 77.28  ? 80  SER N CB  1 
ATOM 53207 O OG  . SER EA 14 80  ? 116.692 208.478 194.824 1.00 77.28  ? 80  SER N OG  1 
ATOM 53208 N N   . GLY EA 14 81  ? 114.790 206.292 192.199 1.00 77.28  ? 81  GLY N N   1 
ATOM 53209 C CA  . GLY EA 14 81  ? 114.389 204.906 192.285 1.00 77.28  ? 81  GLY N CA  1 
ATOM 53210 C C   . GLY EA 14 81  ? 113.152 204.637 191.450 1.00 77.28  ? 81  GLY N C   1 
ATOM 53211 O O   . GLY EA 14 81  ? 112.926 205.285 190.421 1.00 77.28  ? 81  GLY N O   1 
ATOM 53212 N N   . SER EA 14 82  ? 112.359 203.674 191.899 1.00 77.28  ? 82  SER N N   1 
ATOM 53213 C CA  . SER EA 14 82  ? 111.101 203.383 191.231 1.00 77.28  ? 82  SER N CA  1 
ATOM 53214 C C   . SER EA 14 82  ? 110.178 204.584 191.335 1.00 77.28  ? 82  SER N C   1 
ATOM 53215 O O   . SER EA 14 82  ? 110.012 205.155 192.414 1.00 77.28  ? 82  SER N O   1 
ATOM 53216 C CB  . SER EA 14 82  ? 110.453 202.153 191.850 1.00 77.28  ? 82  SER N CB  1 
ATOM 53217 O OG  . SER EA 14 82  ? 109.997 202.441 193.156 1.00 77.28  ? 82  SER N OG  1 
ATOM 53218 N N   . ALA EA 14 83  ? 109.579 204.971 190.211 1.00 77.28  ? 83  ALA N N   1 
ATOM 53219 C CA  . ALA EA 14 83  ? 108.781 206.190 190.190 1.00 77.28  ? 83  ALA N CA  1 
ATOM 53220 C C   . ALA EA 14 83  ? 107.559 206.074 191.085 1.00 77.28  ? 83  ALA N C   1 
ATOM 53221 O O   . ALA EA 14 83  ? 107.232 207.008 191.825 1.00 77.28  ? 83  ALA N O   1 
ATOM 53222 C CB  . ALA EA 14 83  ? 108.363 206.518 188.759 1.00 77.28  ? 83  ALA N CB  1 
ATOM 53223 N N   . ALA EA 14 84  ? 106.872 204.933 191.033 1.00 77.28  ? 84  ALA N N   1 
ATOM 53224 C CA  . ALA EA 14 84  ? 105.611 204.801 191.750 1.00 77.28  ? 84  ALA N CA  1 
ATOM 53225 C C   . ALA EA 14 84  ? 105.808 204.930 193.251 1.00 77.28  ? 84  ALA N C   1 
ATOM 53226 O O   . ALA EA 14 84  ? 105.043 205.629 193.927 1.00 77.28  ? 84  ALA N O   1 
ATOM 53227 C CB  . ALA EA 14 84  ? 104.957 203.464 191.415 1.00 77.28  ? 84  ALA N CB  1 
ATOM 53228 N N   . ASP EA 14 85  ? 106.828 204.267 193.791 1.00 77.28  ? 85  ASP N N   1 
ATOM 53229 C CA  . ASP EA 14 85  ? 107.044 204.290 195.229 1.00 77.28  ? 85  ASP N CA  1 
ATOM 53230 C C   . ASP EA 14 85  ? 107.353 205.696 195.714 1.00 77.28  ? 85  ASP N C   1 
ATOM 53231 O O   . ASP EA 14 85  ? 106.779 206.160 196.703 1.00 77.28  ? 85  ASP N O   1 
ATOM 53232 C CB  . ASP EA 14 85  ? 108.169 203.336 195.603 1.00 77.28  ? 85  ASP N CB  1 
ATOM 53233 C CG  . ASP EA 14 85  ? 107.832 201.901 195.294 1.00 77.28  ? 85  ASP N CG  1 
ATOM 53234 O OD1 . ASP EA 14 85  ? 106.633 201.558 195.326 1.00 77.28  ? 85  ASP N OD1 1 
ATOM 53235 O OD2 . ASP EA 14 85  ? 108.760 201.118 195.008 1.00 77.28  ? 85  ASP N OD2 1 
ATOM 53236 N N   . THR EA 14 86  ? 108.255 206.394 195.026 1.00 77.28  ? 86  THR N N   1 
ATOM 53237 C CA  . THR EA 14 86  ? 108.590 207.746 195.447 1.00 77.28  ? 86  THR N CA  1 
ATOM 53238 C C   . THR EA 14 86  ? 107.396 208.677 195.317 1.00 77.28  ? 86  THR N C   1 
ATOM 53239 O O   . THR EA 14 86  ? 107.173 209.524 196.185 1.00 77.28  ? 86  THR N O   1 
ATOM 53240 C CB  . THR EA 14 86  ? 109.761 208.282 194.639 1.00 77.28  ? 86  THR N CB  1 
ATOM 53241 O OG1 . THR EA 14 86  ? 109.309 208.627 193.325 1.00 77.28  ? 86  THR N OG1 1 
ATOM 53242 C CG2 . THR EA 14 86  ? 110.849 207.248 194.545 1.00 77.28  ? 86  THR N CG2 1 
ATOM 53243 N N   . GLN EA 14 87  ? 106.624 208.549 194.239 1.00 77.28  ? 87  GLN N N   1 
ATOM 53244 C CA  . GLN EA 14 87  ? 105.473 209.429 194.075 1.00 77.28  ? 87  GLN N CA  1 
ATOM 53245 C C   . GLN EA 14 87  ? 104.457 209.212 195.184 1.00 77.28  ? 87  GLN N C   1 
ATOM 53246 O O   . GLN EA 14 87  ? 103.962 210.174 195.784 1.00 77.28  ? 87  GLN N O   1 
ATOM 53247 C CB  . GLN EA 14 87  ? 104.833 209.203 192.712 1.00 77.28  ? 87  GLN N CB  1 
ATOM 53248 C CG  . GLN EA 14 87  ? 105.613 209.823 191.583 1.00 77.28  ? 87  GLN N CG  1 
ATOM 53249 C CD  . GLN EA 14 87  ? 104.772 210.054 190.359 1.00 77.28  ? 87  GLN N CD  1 
ATOM 53250 O OE1 . GLN EA 14 87  ? 104.377 209.109 189.680 1.00 77.28  ? 87  GLN N OE1 1 
ATOM 53251 N NE2 . GLN EA 14 87  ? 104.494 211.313 190.062 1.00 77.28  ? 87  GLN N NE2 1 
ATOM 53252 N N   . ALA EA 14 88  ? 104.149 207.952 195.485 1.00 77.28  ? 88  ALA N N   1 
ATOM 53253 C CA  . ALA EA 14 88  ? 103.195 207.669 196.546 1.00 77.28  ? 88  ALA N CA  1 
ATOM 53254 C C   . ALA EA 14 88  ? 103.716 208.146 197.893 1.00 77.28  ? 88  ALA N C   1 
ATOM 53255 O O   . ALA EA 14 88  ? 102.957 208.694 198.701 1.00 77.28  ? 88  ALA N O   1 
ATOM 53256 C CB  . ALA EA 14 88  ? 102.883 206.177 196.590 1.00 77.28  ? 88  ALA N CB  1 
ATOM 53257 N N   . VAL EA 14 89  ? 105.006 207.947 198.159 1.00 77.28  ? 89  VAL N N   1 
ATOM 53258 C CA  . VAL EA 14 89  ? 105.563 208.378 199.433 1.00 77.28  ? 89  VAL N CA  1 
ATOM 53259 C C   . VAL EA 14 89  ? 105.513 209.890 199.553 1.00 77.28  ? 89  VAL N C   1 
ATOM 53260 O O   . VAL EA 14 89  ? 105.173 210.428 200.610 1.00 77.28  ? 89  VAL N O   1 
ATOM 53261 C CB  . VAL EA 14 89  ? 106.995 207.845 199.600 1.00 77.28  ? 89  VAL N CB  1 
ATOM 53262 C CG1 . VAL EA 14 89  ? 107.713 208.614 200.672 1.00 77.28  ? 89  VAL N CG1 1 
ATOM 53263 C CG2 . VAL EA 14 89  ? 106.950 206.390 199.960 1.00 77.28  ? 89  VAL N CG2 1 
ATOM 53264 N N   . ALA EA 14 90  ? 105.847 210.600 198.479 1.00 77.28  ? 90  ALA N N   1 
ATOM 53265 C CA  . ALA EA 14 90  ? 105.798 212.052 198.521 1.00 77.28  ? 90  ALA N CA  1 
ATOM 53266 C C   . ALA EA 14 90  ? 104.382 212.543 198.765 1.00 77.28  ? 90  ALA N C   1 
ATOM 53267 O O   . ALA EA 14 90  ? 104.170 213.483 199.538 1.00 77.28  ? 90  ALA N O   1 
ATOM 53268 C CB  . ALA EA 14 90  ? 106.350 212.636 197.225 1.00 77.28  ? 90  ALA N CB  1 
ATOM 53269 N N   . ASP EA 14 91  ? 103.395 211.925 198.118 1.00 77.28  ? 91  ASP N N   1 
ATOM 53270 C CA  . ASP EA 14 91  ? 102.017 212.347 198.347 1.00 77.28  ? 91  ASP N CA  1 
ATOM 53271 C C   . ASP EA 14 91  ? 101.581 212.071 199.779 1.00 77.28  ? 91  ASP N C   1 
ATOM 53272 O O   . ASP EA 14 91  ? 100.942 212.916 200.417 1.00 77.28  ? 91  ASP N O   1 
ATOM 53273 C CB  . ASP EA 14 91  ? 101.093 211.659 197.355 1.00 77.28  ? 91  ASP N CB  1 
ATOM 53274 C CG  . ASP EA 14 91  ? 101.282 212.172 195.952 1.00 77.28  ? 91  ASP N CG  1 
ATOM 53275 O OD1 . ASP EA 14 91  ? 102.103 213.094 195.771 1.00 77.28  ? 91  ASP N OD1 1 
ATOM 53276 O OD2 . ASP EA 14 91  ? 100.614 211.662 195.029 1.00 77.28  ? 91  ASP N OD2 1 
ATOM 53277 N N   . ALA EA 14 92  ? 101.922 210.901 200.310 1.00 77.28  ? 92  ALA N N   1 
ATOM 53278 C CA  . ALA EA 14 92  ? 101.568 210.614 201.694 1.00 77.28  ? 92  ALA N CA  1 
ATOM 53279 C C   . ALA EA 14 92  ? 102.230 211.603 202.637 1.00 77.28  ? 92  ALA N C   1 
ATOM 53280 O O   . ALA EA 14 92  ? 101.606 212.081 203.594 1.00 77.28  ? 92  ALA N O   1 
ATOM 53281 C CB  . ALA EA 14 92  ? 101.958 209.185 202.053 1.00 77.28  ? 92  ALA N CB  1 
ATOM 53282 N N   . VAL EA 14 93  ? 103.491 211.935 202.380 1.00 77.28  ? 93  VAL N N   1 
ATOM 53283 C CA  . VAL EA 14 93  ? 104.199 212.833 203.277 1.00 77.28  ? 93  VAL N CA  1 
ATOM 53284 C C   . VAL EA 14 93  ? 103.623 214.234 203.191 1.00 77.28  ? 93  VAL N C   1 
ATOM 53285 O O   . VAL EA 14 93  ? 103.515 214.926 204.205 1.00 77.28  ? 93  VAL N O   1 
ATOM 53286 C CB  . VAL EA 14 93  ? 105.703 212.825 202.982 1.00 77.28  ? 93  VAL N CB  1 
ATOM 53287 C CG1 . VAL EA 14 93  ? 106.338 214.055 203.573 1.00 77.28  ? 93  VAL N CG1 1 
ATOM 53288 C CG2 . VAL EA 14 93  ? 106.332 211.583 203.556 1.00 77.28  ? 93  VAL N CG2 1 
ATOM 53289 N N   . THR EA 14 94  ? 103.255 214.689 201.994 1.00 77.28  ? 94  THR N N   1 
ATOM 53290 C CA  . THR EA 14 94  ? 102.686 216.027 201.916 1.00 77.28  ? 94  THR N CA  1 
ATOM 53291 C C   . THR EA 14 94  ? 101.329 216.075 202.600 1.00 77.28  ? 94  THR N C   1 
ATOM 53292 O O   . THR EA 14 94  ? 100.998 217.072 203.247 1.00 77.28  ? 94  THR N O   1 
ATOM 53293 C CB  . THR EA 14 94  ? 102.597 216.521 200.473 1.00 77.28  ? 94  THR N CB  1 
ATOM 53294 O OG1 . THR EA 14 94  ? 102.185 217.890 200.478 1.00 77.28  ? 94  THR N OG1 1 
ATOM 53295 C CG2 . THR EA 14 94  ? 101.605 215.735 199.673 1.00 77.28  ? 94  THR N CG2 1 
ATOM 53296 N N   . TYR EA 14 95  ? 100.550 214.995 202.515 1.00 77.28  ? 95  TYR N N   1 
ATOM 53297 C CA  . TYR EA 14 95  ? 99.349  214.882 203.337 1.00 77.28  ? 95  TYR N CA  1 
ATOM 53298 C C   . TYR EA 14 95  ? 99.654  215.067 204.817 1.00 77.28  ? 95  TYR N C   1 
ATOM 53299 O O   . TYR EA 14 95  ? 99.120  215.974 205.473 1.00 77.28  ? 95  TYR N O   1 
ATOM 53300 C CB  . TYR EA 14 95  ? 98.684  213.532 203.093 1.00 77.28  ? 95  TYR N CB  1 
ATOM 53301 C CG  . TYR EA 14 95  ? 97.517  213.252 203.999 1.00 77.28  ? 95  TYR N CG  1 
ATOM 53302 C CD1 . TYR EA 14 95  ? 96.310  213.900 203.842 1.00 77.28  ? 95  TYR N CD1 1 
ATOM 53303 C CD2 . TYR EA 14 95  ? 97.618  212.296 204.989 1.00 77.28  ? 95  TYR N CD2 1 
ATOM 53304 C CE1 . TYR EA 14 95  ? 95.248  213.624 204.674 1.00 77.28  ? 95  TYR N CE1 1 
ATOM 53305 C CE2 . TYR EA 14 95  ? 96.567  212.009 205.815 1.00 77.28  ? 95  TYR N CE2 1 
ATOM 53306 C CZ  . TYR EA 14 95  ? 95.385  212.672 205.658 1.00 77.28  ? 95  TYR N CZ  1 
ATOM 53307 O OH  . TYR EA 14 95  ? 94.338  212.375 206.494 1.00 77.28  ? 95  TYR N OH  1 
ATOM 53308 N N   . GLN EA 14 96  ? 100.511 214.201 205.357 1.00 77.28  ? 96  GLN N N   1 
ATOM 53309 C CA  . GLN EA 14 96  ? 100.772 214.234 206.791 1.00 77.28  ? 96  GLN N CA  1 
ATOM 53310 C C   . GLN EA 14 96  ? 101.351 215.574 207.213 1.00 77.28  ? 96  GLN N C   1 
ATOM 53311 O O   . GLN EA 14 96  ? 100.991 216.110 208.264 1.00 77.28  ? 96  GLN N O   1 
ATOM 53312 C CB  . GLN EA 14 96  ? 101.709 213.100 207.192 1.00 77.28  ? 96  GLN N CB  1 
ATOM 53313 C CG  . GLN EA 14 96  ? 101.263 211.746 206.712 1.00 77.28  ? 96  GLN N CG  1 
ATOM 53314 C CD  . GLN EA 14 96  ? 102.147 210.630 207.216 1.00 77.28  ? 96  GLN N CD  1 
ATOM 53315 O OE1 . GLN EA 14 96  ? 102.585 210.642 208.364 1.00 77.28  ? 96  GLN N OE1 1 
ATOM 53316 N NE2 . GLN EA 14 96  ? 102.415 209.657 206.360 1.00 77.28  ? 96  GLN N NE2 1 
ATOM 53317 N N   . LEU EA 14 97  ? 102.225 216.146 206.395 1.00 77.28  ? 97  LEU N N   1 
ATOM 53318 C CA  . LEU EA 14 97  ? 102.893 217.379 206.772 1.00 77.28  ? 97  LEU N CA  1 
ATOM 53319 C C   . LEU EA 14 97  ? 101.961 218.573 206.683 1.00 77.28  ? 97  LEU N C   1 
ATOM 53320 O O   . LEU EA 14 97  ? 102.029 219.468 207.527 1.00 77.28  ? 97  LEU N O   1 
ATOM 53321 C CB  . LEU EA 14 97  ? 104.121 217.602 205.903 1.00 77.28  ? 97  LEU N CB  1 
ATOM 53322 C CG  . LEU EA 14 97  ? 104.953 218.774 206.394 1.00 77.28  ? 97  LEU N CG  1 
ATOM 53323 C CD1 . LEU EA 14 97  ? 105.409 218.475 207.790 1.00 77.28  ? 97  LEU N CD1 1 
ATOM 53324 C CD2 . LEU EA 14 97  ? 106.139 218.985 205.492 1.00 77.28  ? 97  LEU N CD2 1 
ATOM 53325 N N   . GLY EA 14 98  ? 101.083 218.620 205.682 1.00 77.28  ? 98  GLY N N   1 
ATOM 53326 C CA  . GLY EA 14 98  ? 100.091 219.678 205.658 1.00 77.28  ? 98  GLY N CA  1 
ATOM 53327 C C   . GLY EA 14 98  ? 99.173  219.612 206.858 1.00 77.28  ? 98  GLY N C   1 
ATOM 53328 O O   . GLY EA 14 98  ? 98.888  220.630 207.496 1.00 77.28  ? 98  GLY N O   1 
ATOM 53329 N N   . PHE EA 14 99  ? 98.724  218.406 207.204 1.00 77.28  ? 99  PHE N N   1 
ATOM 53330 C CA  . PHE EA 14 99  ? 97.877  218.256 208.380 1.00 77.28  ? 99  PHE N CA  1 
ATOM 53331 C C   . PHE EA 14 99  ? 98.607  218.696 209.642 1.00 77.28  ? 99  PHE N C   1 
ATOM 53332 O O   . PHE EA 14 99  ? 98.052  219.426 210.474 1.00 77.28  ? 99  PHE N O   1 
ATOM 53333 C CB  . PHE EA 14 99  ? 97.416  216.806 208.484 1.00 77.28  ? 99  PHE N CB  1 
ATOM 53334 C CG  . PHE EA 14 99  ? 96.406  216.569 209.549 1.00 77.28  ? 99  PHE N CG  1 
ATOM 53335 C CD1 . PHE EA 14 99  ? 95.354  217.434 209.722 1.00 77.28  ? 99  PHE N CD1 1 
ATOM 53336 C CD2 . PHE EA 14 99  ? 96.488  215.457 210.357 1.00 77.28  ? 99  PHE N CD2 1 
ATOM 53337 C CE1 . PHE EA 14 99  ? 94.418  217.210 210.697 1.00 77.28  ? 99  PHE N CE1 1 
ATOM 53338 C CE2 . PHE EA 14 99  ? 95.554  215.228 211.330 1.00 77.28  ? 99  PHE N CE2 1 
ATOM 53339 C CZ  . PHE EA 14 99  ? 94.518  216.106 211.500 1.00 77.28  ? 99  PHE N CZ  1 
ATOM 53340 N N   . HIS EA 14 100 ? 99.867  218.287 209.785 1.00 77.28  ? 100 HIS N N   1 
ATOM 53341 C CA  . HIS EA 14 100 ? 100.654 218.654 210.955 1.00 77.28  ? 100 HIS N CA  1 
ATOM 53342 C C   . HIS EA 14 100 ? 100.858 220.158 211.032 1.00 77.28  ? 100 HIS N C   1 
ATOM 53343 O O   . HIS EA 14 100 ? 100.747 220.758 212.106 1.00 77.28  ? 100 HIS N O   1 
ATOM 53344 C CB  . HIS EA 14 100 ? 101.995 217.931 210.908 1.00 77.28  ? 100 HIS N CB  1 
ATOM 53345 C CG  . HIS EA 14 100 ? 102.810 218.086 212.147 1.00 77.28  ? 100 HIS N CG  1 
ATOM 53346 N ND1 . HIS EA 14 100 ? 104.123 218.498 212.122 1.00 77.28  ? 100 HIS N ND1 1 
ATOM 53347 C CD2 . HIS EA 14 100 ? 102.505 217.879 213.448 1.00 77.28  ? 100 HIS N CD2 1 
ATOM 53348 C CE1 . HIS EA 14 100 ? 104.592 218.541 213.355 1.00 77.28  ? 100 HIS N CE1 1 
ATOM 53349 N NE2 . HIS EA 14 100 ? 103.630 218.171 214.179 1.00 77.28  ? 100 HIS N NE2 1 
ATOM 53350 N N   . SER EA 14 101 ? 101.167 220.786 209.900 1.00 77.28  ? 101 SER N N   1 
ATOM 53351 C CA  . SER EA 14 101 ? 101.378 222.225 209.888 1.00 77.28  ? 101 SER N CA  1 
ATOM 53352 C C   . SER EA 14 101 ? 100.111 222.962 210.278 1.00 77.28  ? 101 SER N C   1 
ATOM 53353 O O   . SER EA 14 101 ? 100.165 223.971 210.988 1.00 77.28  ? 101 SER N O   1 
ATOM 53354 C CB  . SER EA 14 101 ? 101.852 222.676 208.512 1.00 77.28  ? 101 SER N CB  1 
ATOM 53355 O OG  . SER EA 14 101 ? 101.806 224.086 208.409 1.00 77.28  ? 101 SER N OG  1 
ATOM 53356 N N   . ILE EA 14 102 ? 98.958  222.484 209.813 1.00 77.28  ? 102 ILE N N   1 
ATOM 53357 C CA  . ILE EA 14 102 ? 97.707  223.111 210.222 1.00 77.28  ? 102 ILE N CA  1 
ATOM 53358 C C   . ILE EA 14 102 ? 97.504  222.969 211.720 1.00 77.28  ? 102 ILE N C   1 
ATOM 53359 O O   . ILE EA 14 102 ? 97.121  223.926 212.402 1.00 77.28  ? 102 ILE N O   1 
ATOM 53360 C CB  . ILE EA 14 102 ? 96.526  222.524 209.434 1.00 77.28  ? 102 ILE N CB  1 
ATOM 53361 C CG1 . ILE EA 14 102 ? 96.661  222.872 207.955 1.00 77.28  ? 102 ILE N CG1 1 
ATOM 53362 C CG2 . ILE EA 14 102 ? 95.226  223.029 209.997 1.00 77.28  ? 102 ILE N CG2 1 
ATOM 53363 C CD1 . ILE EA 14 102 ? 96.709  224.356 207.689 1.00 77.28  ? 102 ILE N CD1 1 
ATOM 53364 N N   . GLU EA 14 103 ? 97.767  221.778 212.263 1.00 77.28  ? 103 GLU N N   1 
ATOM 53365 C CA  . GLU EA 14 103 ? 97.548  221.573 213.693 1.00 77.28  ? 103 GLU N CA  1 
ATOM 53366 C C   . GLU EA 14 103 ? 98.472  222.437 214.539 1.00 77.28  ? 103 GLU N C   1 
ATOM 53367 O O   . GLU EA 14 103 ? 98.054  222.952 215.579 1.00 77.28  ? 103 GLU N O   1 
ATOM 53368 C CB  . GLU EA 14 103 ? 97.730  220.105 214.057 1.00 77.28  ? 103 GLU N CB  1 
ATOM 53369 C CG  . GLU EA 14 103 ? 96.762  219.184 213.353 1.00 77.28  ? 103 GLU N CG  1 
ATOM 53370 C CD  . GLU EA 14 103 ? 95.535  218.901 214.181 1.00 77.28  ? 103 GLU N CD  1 
ATOM 53371 O OE1 . GLU EA 14 103 ? 94.950  217.810 214.027 1.00 77.28  ? 103 GLU N OE1 1 
ATOM 53372 O OE2 . GLU EA 14 103 ? 95.158  219.770 214.992 1.00 77.28  ? 103 GLU N OE2 1 
ATOM 53373 N N   . LEU EA 14 104 ? 99.722  222.599 214.122 1.00 77.28  ? 104 LEU N N   1 
ATOM 53374 C CA  . LEU EA 14 104 ? 100.675 223.396 214.878 1.00 77.28  ? 104 LEU N CA  1 
ATOM 53375 C C   . LEU EA 14 104 ? 100.566 224.885 214.592 1.00 77.28  ? 104 LEU N C   1 
ATOM 53376 O O   . LEU EA 14 104 ? 101.151 225.682 215.333 1.00 77.28  ? 104 LEU N O   1 
ATOM 53377 C CB  . LEU EA 14 104 ? 102.101 222.938 214.577 1.00 77.28  ? 104 LEU N CB  1 
ATOM 53378 C CG  . LEU EA 14 104 ? 102.577 221.725 215.364 1.00 77.28  ? 104 LEU N CG  1 
ATOM 53379 C CD1 . LEU EA 14 104 ? 104.026 221.443 215.036 1.00 77.28  ? 104 LEU N CD1 1 
ATOM 53380 C CD2 . LEU EA 14 104 ? 102.389 221.961 216.839 1.00 77.28  ? 104 LEU N CD2 1 
ATOM 53381 N N   . ASN EA 14 105 ? 99.847  225.271 213.539 1.00 77.28  ? 105 ASN N N   1 
ATOM 53382 C CA  . ASN EA 14 105 ? 99.666  226.674 213.175 1.00 77.28  ? 105 ASN N CA  1 
ATOM 53383 C C   . ASN EA 14 105 ? 101.019 227.344 212.936 1.00 77.28  ? 105 ASN N C   1 
ATOM 53384 O O   . ASN EA 14 105 ? 101.235 228.510 213.268 1.00 77.28  ? 105 ASN N O   1 
ATOM 53385 C CB  . ASN EA 14 105 ? 98.858  227.407 214.248 1.00 77.28  ? 105 ASN N CB  1 
ATOM 53386 C CG  . ASN EA 14 105 ? 98.455  228.808 213.833 1.00 77.28  ? 105 ASN N CG  1 
ATOM 53387 O OD1 . ASN EA 14 105 ? 98.788  229.275 212.745 1.00 77.28  ? 105 ASN N OD1 1 
ATOM 53388 N ND2 . ASN EA 14 105 ? 97.737  229.493 214.710 1.00 77.28  ? 105 ASN N ND2 1 
ATOM 53389 N N   . GLU EA 14 106 ? 101.960 226.584 212.373 1.00 77.28  ? 106 GLU N N   1 
ATOM 53390 C CA  . GLU EA 14 106 ? 103.284 227.112 212.080 1.00 77.28  ? 106 GLU N CA  1 
ATOM 53391 C C   . GLU EA 14 106 ? 103.815 226.454 210.821 1.00 77.28  ? 106 GLU N C   1 
ATOM 53392 O O   . GLU EA 14 106 ? 103.370 225.349 210.487 1.00 77.28  ? 106 GLU N O   1 
ATOM 53393 C CB  . GLU EA 14 106 ? 104.258 226.862 213.235 1.00 77.28  ? 106 GLU N CB  1 
ATOM 53394 C CG  . GLU EA 14 106 ? 103.960 227.630 214.499 1.00 77.28  ? 106 GLU N CG  1 
ATOM 53395 C CD  . GLU EA 14 106 ? 104.949 227.326 215.596 1.00 77.28  ? 106 GLU N CD  1 
ATOM 53396 O OE1 . GLU EA 14 106 ? 105.787 226.422 215.404 1.00 77.28  ? 106 GLU N OE1 1 
ATOM 53397 O OE2 . GLU EA 14 106 ? 104.893 227.989 216.651 1.00 77.28  ? 106 GLU N OE2 1 
ATOM 53398 N N   . PRO EA 14 107 ? 104.733 227.088 210.099 1.00 77.28  ? 107 PRO N N   1 
ATOM 53399 C CA  . PRO EA 14 107 ? 105.480 226.373 209.067 1.00 77.28  ? 107 PRO N CA  1 
ATOM 53400 C C   . PRO EA 14 107 ? 106.220 225.202 209.681 1.00 77.28  ? 107 PRO N C   1 
ATOM 53401 O O   . PRO EA 14 107 ? 106.757 225.313 210.791 1.00 77.28  ? 107 PRO N O   1 
ATOM 53402 C CB  . PRO EA 14 107 ? 106.467 227.421 208.533 1.00 77.28  ? 107 PRO N CB  1 
ATOM 53403 C CG  . PRO EA 14 107 ? 106.091 228.714 209.152 1.00 77.28  ? 107 PRO N CG  1 
ATOM 53404 C CD  . PRO EA 14 107 ? 104.878 228.546 209.993 1.00 77.28  ? 107 PRO N CD  1 
ATOM 53405 N N   . PRO EA 14 108 ? 106.273 224.068 208.998 1.00 77.28  ? 108 PRO N N   1 
ATOM 53406 C CA  . PRO EA 14 108 ? 106.927 222.898 209.581 1.00 77.28  ? 108 PRO N CA  1 
ATOM 53407 C C   . PRO EA 14 108 ? 108.436 223.008 209.481 1.00 77.28  ? 108 PRO N C   1 
ATOM 53408 O O   . PRO EA 14 108 ? 108.975 223.628 208.563 1.00 77.28  ? 108 PRO N O   1 
ATOM 53409 C CB  . PRO EA 14 108 ? 106.403 221.739 208.733 1.00 77.28  ? 108 PRO N CB  1 
ATOM 53410 C CG  . PRO EA 14 108 ? 105.971 222.353 207.448 1.00 77.28  ? 108 PRO N CG  1 
ATOM 53411 C CD  . PRO EA 14 108 ? 105.867 223.842 207.605 1.00 77.28  ? 108 PRO N CD  1 
ATOM 53412 N N   . LEU EA 14 109 ? 109.115 222.402 210.445 1.00 77.28  ? 109 LEU N N   1 
ATOM 53413 C CA  . LEU EA 14 109 ? 110.559 222.298 210.361 1.00 77.28  ? 109 LEU N CA  1 
ATOM 53414 C C   . LEU EA 14 109 ? 110.942 221.294 209.289 1.00 77.28  ? 109 LEU N C   1 
ATOM 53415 O O   . LEU EA 14 109 ? 110.253 220.296 209.071 1.00 77.28  ? 109 LEU N O   1 
ATOM 53416 C CB  . LEU EA 14 109 ? 111.143 221.874 211.701 1.00 77.28  ? 109 LEU N CB  1 
ATOM 53417 C CG  . LEU EA 14 109 ? 110.640 222.695 212.879 1.00 77.28  ? 109 LEU N CG  1 
ATOM 53418 C CD1 . LEU EA 14 109 ? 111.273 222.213 214.166 1.00 77.28  ? 109 LEU N CD1 1 
ATOM 53419 C CD2 . LEU EA 14 109 ? 110.931 224.148 212.642 1.00 77.28  ? 109 LEU N CD2 1 
ATOM 53420 N N   . VAL EA 14 110 ? 112.053 221.566 208.607 1.00 77.28  ? 110 VAL N N   1 
ATOM 53421 C CA  . VAL EA 14 110 ? 112.516 220.635 207.586 1.00 77.28  ? 110 VAL N CA  1 
ATOM 53422 C C   . VAL EA 14 110 ? 112.800 219.283 208.208 1.00 77.28  ? 110 VAL N C   1 
ATOM 53423 O O   . VAL EA 14 110 ? 112.538 218.240 207.599 1.00 77.28  ? 110 VAL N O   1 
ATOM 53424 C CB  . VAL EA 14 110 ? 113.756 221.195 206.874 1.00 77.28  ? 110 VAL N CB  1 
ATOM 53425 C CG1 . VAL EA 14 110 ? 114.060 220.375 205.649 1.00 77.28  ? 110 VAL N CG1 1 
ATOM 53426 C CG2 . VAL EA 14 110 ? 113.536 222.641 206.508 1.00 77.28  ? 110 VAL N CG2 1 
ATOM 53427 N N   . HIS EA 14 111 ? 113.329 219.274 209.429 1.00 77.28  ? 111 HIS N N   1 
ATOM 53428 C CA  . HIS EA 14 111 ? 113.593 218.013 210.104 1.00 77.28  ? 111 HIS N CA  1 
ATOM 53429 C C   . HIS EA 14 111 ? 112.321 217.216 210.322 1.00 77.28  ? 111 HIS N C   1 
ATOM 53430 O O   . HIS EA 14 111 ? 112.358 215.984 210.332 1.00 77.28  ? 111 HIS N O   1 
ATOM 53431 C CB  . HIS EA 14 111 ? 114.283 218.262 211.436 1.00 77.28  ? 111 HIS N CB  1 
ATOM 53432 C CG  . HIS EA 14 111 ? 114.785 217.016 212.083 1.00 77.28  ? 111 HIS N CG  1 
ATOM 53433 N ND1 . HIS EA 14 111 ? 113.950 216.117 212.704 1.00 77.28  ? 111 HIS N ND1 1 
ATOM 53434 C CD2 . HIS EA 14 111 ? 116.034 216.510 212.191 1.00 77.28  ? 111 HIS N CD2 1 
ATOM 53435 C CE1 . HIS EA 14 111 ? 114.665 215.111 213.176 1.00 77.28  ? 111 HIS N CE1 1 
ATOM 53436 N NE2 . HIS EA 14 111 ? 115.933 215.327 212.878 1.00 77.28  ? 111 HIS N NE2 1 
ATOM 53437 N N   . THR EA 14 112 ? 111.187 217.891 210.501 1.00 77.28  ? 112 THR N N   1 
ATOM 53438 C CA  . THR EA 14 112 ? 109.929 217.173 210.645 1.00 77.28  ? 112 THR N CA  1 
ATOM 53439 C C   . THR EA 14 112 ? 109.572 216.424 209.369 1.00 77.28  ? 112 THR N C   1 
ATOM 53440 O O   . THR EA 14 112 ? 109.175 215.253 209.414 1.00 77.28  ? 112 THR N O   1 
ATOM 53441 C CB  . THR EA 14 112 ? 108.818 218.143 211.023 1.00 77.28  ? 112 THR N CB  1 
ATOM 53442 O OG1 . THR EA 14 112 ? 109.074 218.673 212.328 1.00 77.28  ? 112 THR N OG1 1 
ATOM 53443 C CG2 . THR EA 14 112 ? 107.490 217.442 211.024 1.00 77.28  ? 112 THR N CG2 1 
ATOM 53444 N N   . ALA EA 14 113 ? 109.717 217.076 208.217 1.00 77.28  ? 113 ALA N N   1 
ATOM 53445 C CA  . ALA EA 14 113 ? 109.457 216.396 206.958 1.00 77.28  ? 113 ALA N CA  1 
ATOM 53446 C C   . ALA EA 14 113 ? 110.451 215.272 206.735 1.00 77.28  ? 113 ALA N C   1 
ATOM 53447 O O   . ALA EA 14 113 ? 110.097 214.210 206.212 1.00 77.28  ? 113 ALA N O   1 
ATOM 53448 C CB  . ALA EA 14 113 ? 109.504 217.391 205.802 1.00 77.28  ? 113 ALA N CB  1 
ATOM 53449 N N   . ALA EA 14 114 ? 111.705 215.487 207.124 1.00 77.28  ? 114 ALA N N   1 
ATOM 53450 C CA  . ALA EA 14 114 ? 112.694 214.428 206.994 1.00 77.28  ? 114 ALA N CA  1 
ATOM 53451 C C   . ALA EA 14 114 ? 112.315 213.219 207.834 1.00 77.28  ? 114 ALA N C   1 
ATOM 53452 O O   . ALA EA 14 114 ? 112.432 212.079 207.379 1.00 77.28  ? 114 ALA N O   1 
ATOM 53453 C CB  . ALA EA 14 114 ? 114.071 214.946 207.389 1.00 77.28  ? 114 ALA N CB  1 
ATOM 53454 N N   . SER EA 14 115 ? 111.852 213.443 209.064 1.00 77.28  ? 115 SER N N   1 
ATOM 53455 C CA  . SER EA 14 115 ? 111.432 212.327 209.904 1.00 77.28  ? 115 SER N CA  1 
ATOM 53456 C C   . SER EA 14 115 ? 110.212 211.628 209.324 1.00 77.28  ? 115 SER N C   1 
ATOM 53457 O O   . SER EA 14 115 ? 110.112 210.396 209.377 1.00 77.28  ? 115 SER N O   1 
ATOM 53458 C CB  . SER EA 14 115 ? 111.148 212.808 211.320 1.00 77.28  ? 115 SER N CB  1 
ATOM 53459 O OG  . SER EA 14 115 ? 112.338 213.251 211.941 1.00 77.28  ? 115 SER N OG  1 
ATOM 53460 N N   . LEU EA 14 116 ? 109.266 212.394 208.780 1.00 77.28  ? 116 LEU N N   1 
ATOM 53461 C CA  . LEU EA 14 116 ? 108.098 211.772 208.171 1.00 77.28  ? 116 LEU N CA  1 
ATOM 53462 C C   . LEU EA 14 116 ? 108.482 210.906 206.983 1.00 77.28  ? 116 LEU N C   1 
ATOM 53463 O O   . LEU EA 14 116 ? 107.918 209.825 206.800 1.00 77.28  ? 116 LEU N O   1 
ATOM 53464 C CB  . LEU EA 14 116 ? 107.091 212.831 207.747 1.00 77.28  ? 116 LEU N CB  1 
ATOM 53465 C CG  . LEU EA 14 116 ? 106.211 213.318 208.886 1.00 77.28  ? 116 LEU N CG  1 
ATOM 53466 C CD1 . LEU EA 14 116 ? 105.354 214.473 208.434 1.00 77.28  ? 116 LEU N CD1 1 
ATOM 53467 C CD2 . LEU EA 14 116 ? 105.358 212.178 209.382 1.00 77.28  ? 116 LEU N CD2 1 
ATOM 53468 N N   . PHE EA 14 117 ? 109.425 211.364 206.162 1.00 77.28  ? 117 PHE N N   1 
ATOM 53469 C CA  . PHE EA 14 117 ? 109.935 210.512 205.096 1.00 77.28  ? 117 PHE N CA  1 
ATOM 53470 C C   . PHE EA 14 117 ? 110.644 209.290 205.653 1.00 77.28  ? 117 PHE N C   1 
ATOM 53471 O O   . PHE EA 14 117 ? 110.514 208.191 205.103 1.00 77.28  ? 117 PHE N O   1 
ATOM 53472 C CB  . PHE EA 14 117 ? 110.886 211.288 204.197 1.00 77.28  ? 117 PHE N CB  1 
ATOM 53473 C CG  . PHE EA 14 117 ? 110.232 211.906 203.011 1.00 77.28  ? 117 PHE N CG  1 
ATOM 53474 C CD1 . PHE EA 14 117 ? 110.071 211.183 201.850 1.00 77.28  ? 117 PHE N CD1 1 
ATOM 53475 C CD2 . PHE EA 14 117 ? 109.806 213.215 203.041 1.00 77.28  ? 117 PHE N CD2 1 
ATOM 53476 C CE1 . PHE EA 14 117 ? 109.482 211.746 200.748 1.00 77.28  ? 117 PHE N CE1 1 
ATOM 53477 C CE2 . PHE EA 14 117 ? 109.226 213.786 201.939 1.00 77.28  ? 117 PHE N CE2 1 
ATOM 53478 C CZ  . PHE EA 14 117 ? 109.057 213.050 200.795 1.00 77.28  ? 117 PHE N CZ  1 
ATOM 53479 N N   . LYS EA 14 118 ? 111.423 209.467 206.722 1.00 77.28  ? 118 LYS N N   1 
ATOM 53480 C CA  . LYS EA 14 118 ? 112.173 208.347 207.273 1.00 77.28  ? 118 LYS N CA  1 
ATOM 53481 C C   . LYS EA 14 118 ? 111.242 207.246 207.739 1.00 77.28  ? 118 LYS N C   1 
ATOM 53482 O O   . LYS EA 14 118 ? 111.496 206.065 207.488 1.00 77.28  ? 118 LYS N O   1 
ATOM 53483 C CB  . LYS EA 14 118 ? 113.053 208.798 208.436 1.00 77.28  ? 118 LYS N CB  1 
ATOM 53484 C CG  . LYS EA 14 118 ? 113.646 207.615 209.182 1.00 77.28  ? 118 LYS N CG  1 
ATOM 53485 C CD  . LYS EA 14 118 ? 114.599 208.009 210.293 1.00 77.28  ? 118 LYS N CD  1 
ATOM 53486 C CE  . LYS EA 14 118 ? 113.859 208.370 211.560 1.00 77.28  ? 118 LYS N CE  1 
ATOM 53487 N NZ  . LYS EA 14 118 ? 114.807 208.660 212.667 1.00 77.28  ? 118 LYS N NZ  1 
ATOM 53488 N N   . GLU EA 14 119 ? 110.160 207.610 208.422 1.00 77.28  ? 119 GLU N N   1 
ATOM 53489 C CA  . GLU EA 14 119 ? 109.244 206.586 208.911 1.00 77.28  ? 119 GLU N CA  1 
ATOM 53490 C C   . GLU EA 14 119 ? 108.707 205.745 207.762 1.00 77.28  ? 119 GLU N C   1 
ATOM 53491 O O   . GLU EA 14 119 ? 108.859 204.522 207.754 1.00 77.28  ? 119 GLU N O   1 
ATOM 53492 C CB  . GLU EA 14 119 ? 108.096 207.220 209.694 1.00 77.28  ? 119 GLU N CB  1 
ATOM 53493 C CG  . GLU EA 14 119 ? 108.519 208.206 210.769 1.00 77.28  ? 119 GLU N CG  1 
ATOM 53494 C CD  . GLU EA 14 119 ? 109.474 207.628 211.801 1.00 77.28  ? 119 GLU N CD  1 
ATOM 53495 O OE1 . GLU EA 14 119 ? 110.045 208.421 212.580 1.00 77.28  ? 119 GLU N OE1 1 
ATOM 53496 O OE2 . GLU EA 14 119 ? 109.623 206.392 211.878 1.00 77.28  ? 119 GLU N OE2 1 
ATOM 53497 N N   . MET EA 14 120 ? 108.122 206.387 206.753 1.00 77.28  ? 120 MET N N   1 
ATOM 53498 C CA  . MET EA 14 120 ? 107.536 205.620 205.662 1.00 77.28  ? 120 MET N CA  1 
ATOM 53499 C C   . MET EA 14 120 ? 108.589 204.828 204.904 1.00 77.28  ? 120 MET N C   1 
ATOM 53500 O O   . MET EA 14 120 ? 108.331 203.687 204.508 1.00 77.28  ? 120 MET N O   1 
ATOM 53501 C CB  . MET EA 14 120 ? 106.780 206.537 204.709 1.00 77.28  ? 120 MET N CB  1 
ATOM 53502 C CG  . MET EA 14 120 ? 105.841 207.485 205.406 1.00 77.28  ? 120 MET N CG  1 
ATOM 53503 S SD  . MET EA 14 120 ? 104.353 207.773 204.451 1.00 77.28  ? 120 MET N SD  1 
ATOM 53504 C CE  . MET EA 14 120 ? 103.598 206.156 204.546 1.00 77.28  ? 120 MET N CE  1 
ATOM 53505 N N   . CYS EA 14 121 ? 109.774 205.397 204.700 1.00 77.28  ? 121 CYS N N   1 
ATOM 53506 C CA  . CYS EA 14 121 ? 110.805 204.683 203.966 1.00 77.28  ? 121 CYS N CA  1 
ATOM 53507 C C   . CYS EA 14 121 ? 111.451 203.581 204.787 1.00 77.28  ? 121 CYS N C   1 
ATOM 53508 O O   . CYS EA 14 121 ? 112.156 202.741 204.222 1.00 77.28  ? 121 CYS N O   1 
ATOM 53509 C CB  . CYS EA 14 121 ? 111.878 205.655 203.483 1.00 77.28  ? 121 CYS N CB  1 
ATOM 53510 S SG  . CYS EA 14 121 ? 111.405 206.624 202.044 1.00 77.28  ? 121 CYS N SG  1 
ATOM 53511 N N   . TYR EA 14 122 ? 111.238 203.563 206.100 1.00 77.28  ? 122 TYR N N   1 
ATOM 53512 C CA  . TYR EA 14 122 ? 111.860 202.534 206.918 1.00 77.28  ? 122 TYR N CA  1 
ATOM 53513 C C   . TYR EA 14 122 ? 110.904 201.406 207.275 1.00 77.28  ? 122 TYR N C   1 
ATOM 53514 O O   . TYR EA 14 122 ? 111.305 200.240 207.257 1.00 77.28  ? 122 TYR N O   1 
ATOM 53515 C CB  . TYR EA 14 122 ? 112.434 203.145 208.195 1.00 77.28  ? 122 TYR N CB  1 
ATOM 53516 C CG  . TYR EA 14 122 ? 112.932 202.114 209.170 1.00 77.28  ? 122 TYR N CG  1 
ATOM 53517 C CD1 . TYR EA 14 122 ? 114.063 201.372 208.899 1.00 77.28  ? 122 TYR N CD1 1 
ATOM 53518 C CD2 . TYR EA 14 122 ? 112.262 201.869 210.351 1.00 77.28  ? 122 TYR N CD2 1 
ATOM 53519 C CE1 . TYR EA 14 122 ? 114.520 200.424 209.781 1.00 77.28  ? 122 TYR N CE1 1 
ATOM 53520 C CE2 . TYR EA 14 122 ? 112.713 200.924 211.239 1.00 77.28  ? 122 TYR N CE2 1 
ATOM 53521 C CZ  . TYR EA 14 122 ? 113.840 200.203 210.948 1.00 77.28  ? 122 TYR N CZ  1 
ATOM 53522 O OH  . TYR EA 14 122 ? 114.292 199.257 211.832 1.00 77.28  ? 122 TYR N OH  1 
ATOM 53523 N N   . ARG EA 14 123 ? 109.651 201.715 207.609 1.00 77.28  ? 123 ARG N N   1 
ATOM 53524 C CA  . ARG EA 14 123 ? 108.705 200.642 207.897 1.00 77.28  ? 123 ARG N CA  1 
ATOM 53525 C C   . ARG EA 14 123 ? 108.516 199.748 206.684 1.00 77.28  ? 123 ARG N C   1 
ATOM 53526 O O   . ARG EA 14 123 ? 108.447 198.522 206.813 1.00 77.28  ? 123 ARG N O   1 
ATOM 53527 C CB  . ARG EA 14 123 ? 107.362 201.207 208.356 1.00 77.28  ? 123 ARG N CB  1 
ATOM 53528 C CG  . ARG EA 14 123 ? 107.460 202.448 209.205 1.00 77.28  ? 123 ARG N CG  1 
ATOM 53529 C CD  . ARG EA 14 123 ? 107.579 202.138 210.680 1.00 77.28  ? 123 ARG N CD  1 
ATOM 53530 N NE  . ARG EA 14 123 ? 106.282 201.816 211.269 1.00 77.28  ? 123 ARG N NE  1 
ATOM 53531 C CZ  . ARG EA 14 123 ? 105.300 202.697 211.448 1.00 77.28  ? 123 ARG N CZ  1 
ATOM 53532 N NH1 . ARG EA 14 123 ? 105.466 203.967 211.102 1.00 77.28  ? 123 ARG N NH1 1 
ATOM 53533 N NH2 . ARG EA 14 123 ? 104.154 202.314 211.988 1.00 77.28  ? 123 ARG N NH2 1 
ATOM 53534 N N   . TYR EA 14 124 ? 108.438 200.340 205.496 1.00 77.28  ? 124 TYR N N   1 
ATOM 53535 C CA  . TYR EA 14 124 ? 108.251 199.592 204.263 1.00 77.28  ? 124 TYR N CA  1 
ATOM 53536 C C   . TYR EA 14 124 ? 109.535 199.511 203.450 1.00 77.28  ? 124 TYR N C   1 
ATOM 53537 O O   . TYR EA 14 124 ? 109.500 199.552 202.220 1.00 77.28  ? 124 TYR N O   1 
ATOM 53538 C CB  . TYR EA 14 124 ? 107.131 200.214 203.437 1.00 77.28  ? 124 TYR N CB  1 
ATOM 53539 C CG  . TYR EA 14 124 ? 105.933 200.591 204.262 1.00 77.28  ? 124 TYR N CG  1 
ATOM 53540 C CD1 . TYR EA 14 124 ? 105.445 199.738 205.237 1.00 77.28  ? 124 TYR N CD1 1 
ATOM 53541 C CD2 . TYR EA 14 124 ? 105.294 201.801 204.077 1.00 77.28  ? 124 TYR N CD2 1 
ATOM 53542 C CE1 . TYR EA 14 124 ? 104.354 200.080 205.999 1.00 77.28  ? 124 TYR N CE1 1 
ATOM 53543 C CE2 . TYR EA 14 124 ? 104.199 202.151 204.833 1.00 77.28  ? 124 TYR N CE2 1 
ATOM 53544 C CZ  . TYR EA 14 124 ? 103.735 201.287 205.794 1.00 77.28  ? 124 TYR N CZ  1 
ATOM 53545 O OH  . TYR EA 14 124 ? 102.643 201.634 206.553 1.00 77.28  ? 124 TYR N OH  1 
ATOM 53546 N N   . ARG EA 14 125 ? 110.677 199.397 204.129 1.00 77.28  ? 125 ARG N N   1 
ATOM 53547 C CA  . ARG EA 14 125 ? 111.958 199.373 203.432 1.00 77.28  ? 125 ARG N CA  1 
ATOM 53548 C C   . ARG EA 14 125 ? 112.050 198.211 202.458 1.00 77.28  ? 125 ARG N C   1 
ATOM 53549 O O   . ARG EA 14 125 ? 112.731 198.318 201.434 1.00 77.28  ? 125 ARG N O   1 
ATOM 53550 C CB  . ARG EA 14 125 ? 113.101 199.302 204.438 1.00 77.28  ? 125 ARG N CB  1 
ATOM 53551 C CG  . ARG EA 14 125 ? 112.988 198.130 205.379 1.00 77.28  ? 125 ARG N CG  1 
ATOM 53552 C CD  . ARG EA 14 125 ? 114.166 198.035 206.316 1.00 77.28  ? 125 ARG N CD  1 
ATOM 53553 N NE  . ARG EA 14 125 ? 115.439 198.027 205.610 1.00 77.28  ? 125 ARG N NE  1 
ATOM 53554 C CZ  . ARG EA 14 125 ? 116.522 198.660 206.036 1.00 77.28  ? 125 ARG N CZ  1 
ATOM 53555 N NH1 . ARG EA 14 125 ? 116.486 199.343 207.167 1.00 77.28  ? 125 ARG N NH1 1 
ATOM 53556 N NH2 . ARG EA 14 125 ? 117.645 198.600 205.340 1.00 77.28  ? 125 ARG N NH2 1 
ATOM 53557 N N   . GLU EA 14 126 ? 111.386 197.093 202.755 1.00 77.28  ? 126 GLU N N   1 
ATOM 53558 C CA  . GLU EA 14 126 ? 111.419 195.962 201.836 1.00 77.28  ? 126 GLU N CA  1 
ATOM 53559 C C   . GLU EA 14 126 ? 110.578 196.204 200.595 1.00 77.28  ? 126 GLU N C   1 
ATOM 53560 O O   . GLU EA 14 126 ? 110.945 195.743 199.513 1.00 77.28  ? 126 GLU N O   1 
ATOM 53561 C CB  . GLU EA 14 126 ? 110.928 194.688 202.520 1.00 77.28  ? 126 GLU N CB  1 
ATOM 53562 C CG  . GLU EA 14 126 ? 111.818 194.170 203.624 1.00 77.28  ? 126 GLU N CG  1 
ATOM 53563 C CD  . GLU EA 14 126 ? 111.570 194.874 204.935 1.00 77.28  ? 126 GLU N CD  1 
ATOM 53564 O OE1 . GLU EA 14 126 ? 110.657 195.724 204.985 1.00 77.28  ? 126 GLU N OE1 1 
ATOM 53565 O OE2 . GLU EA 14 126 ? 112.281 194.576 205.917 1.00 77.28  ? 126 GLU N OE2 1 
ATOM 53566 N N   . ASP EA 14 127 ? 109.464 196.913 200.727 1.00 77.28  ? 127 ASP N N   1 
ATOM 53567 C CA  . ASP EA 14 127 ? 108.521 197.079 199.637 1.00 77.28  ? 127 ASP N CA  1 
ATOM 53568 C C   . ASP EA 14 127 ? 108.770 198.336 198.821 1.00 77.28  ? 127 ASP N C   1 
ATOM 53569 O O   . ASP EA 14 127 ? 108.034 198.593 197.865 1.00 77.28  ? 127 ASP N O   1 
ATOM 53570 C CB  . ASP EA 14 127 ? 107.095 197.104 200.192 1.00 77.28  ? 127 ASP N CB  1 
ATOM 53571 C CG  . ASP EA 14 127 ? 106.665 195.763 200.737 1.00 77.28  ? 127 ASP N CG  1 
ATOM 53572 O OD1 . ASP EA 14 127 ? 107.161 194.735 200.237 1.00 77.28  ? 127 ASP N OD1 1 
ATOM 53573 O OD2 . ASP EA 14 127 ? 105.839 195.738 201.672 1.00 77.28  ? 127 ASP N OD2 1 
ATOM 53574 N N   . LEU EA 14 128 ? 109.783 199.123 199.168 1.00 77.28  ? 128 LEU N N   1 
ATOM 53575 C CA  . LEU EA 14 128 ? 110.022 200.405 198.528 1.00 77.28  ? 128 LEU N CA  1 
ATOM 53576 C C   . LEU EA 14 128 ? 111.424 200.436 197.946 1.00 77.28  ? 128 LEU N C   1 
ATOM 53577 O O   . LEU EA 14 128 ? 112.323 199.723 198.389 1.00 77.28  ? 128 LEU N O   1 
ATOM 53578 C CB  . LEU EA 14 128 ? 109.856 201.566 199.509 1.00 77.28  ? 128 LEU N CB  1 
ATOM 53579 C CG  . LEU EA 14 128 ? 108.446 201.824 200.025 1.00 77.28  ? 128 LEU N CG  1 
ATOM 53580 C CD1 . LEU EA 14 128 ? 108.378 203.192 200.638 1.00 77.28  ? 128 LEU N CD1 1 
ATOM 53581 C CD2 . LEU EA 14 128 ? 107.440 201.690 198.911 1.00 77.28  ? 128 LEU N CD2 1 
ATOM 53582 N N   . MET EA 14 129 ? 111.594 201.278 196.937 1.00 77.28  ? 129 MET N N   1 
ATOM 53583 C CA  . MET EA 14 129 ? 112.888 201.487 196.308 1.00 77.28  ? 129 MET N CA  1 
ATOM 53584 C C   . MET EA 14 129 ? 113.115 202.978 196.129 1.00 77.28  ? 129 MET N C   1 
ATOM 53585 O O   . MET EA 14 129 ? 113.481 203.458 195.055 1.00 77.28  ? 129 MET N O   1 
ATOM 53586 C CB  . MET EA 14 129 ? 112.975 200.744 194.978 1.00 77.28  ? 129 MET N CB  1 
ATOM 53587 C CG  . MET EA 14 129 ? 113.482 199.323 195.102 1.00 77.28  ? 129 MET N CG  1 
ATOM 53588 S SD  . MET EA 14 129 ? 113.986 198.631 193.520 1.00 77.28  ? 129 MET N SD  1 
ATOM 53589 C CE  . MET EA 14 129 ? 114.994 199.964 192.887 1.00 77.28  ? 129 MET N CE  1 
ATOM 53590 N N   . ALA EA 14 130 ? 112.881 203.736 197.194 1.00 77.28  ? 130 ALA N N   1 
ATOM 53591 C CA  . ALA EA 14 130 ? 112.919 205.188 197.145 1.00 77.28  ? 130 ALA N CA  1 
ATOM 53592 C C   . ALA EA 14 130 ? 114.173 205.699 197.830 1.00 77.28  ? 130 ALA N C   1 
ATOM 53593 O O   . ALA EA 14 130 ? 114.534 205.224 198.910 1.00 77.28  ? 130 ALA N O   1 
ATOM 53594 C CB  . ALA EA 14 130 ? 111.682 205.786 197.810 1.00 77.28  ? 130 ALA N CB  1 
ATOM 53595 N N   . GLY EA 14 131 ? 114.836 206.656 197.191 1.00 77.28  ? 131 GLY N N   1 
ATOM 53596 C CA  . GLY EA 14 131 ? 115.909 207.401 197.815 1.00 77.28  ? 131 GLY N CA  1 
ATOM 53597 C C   . GLY EA 14 131 ? 115.618 208.878 197.698 1.00 77.28  ? 131 GLY N C   1 
ATOM 53598 O O   . GLY EA 14 131 ? 115.571 209.408 196.587 1.00 77.28  ? 131 GLY N O   1 
ATOM 53599 N N   . ILE EA 14 132 ? 115.418 209.556 198.822 1.00 77.28  ? 132 ILE N N   1 
ATOM 53600 C CA  . ILE EA 14 132 ? 114.867 210.899 198.815 1.00 77.28  ? 132 ILE N CA  1 
ATOM 53601 C C   . ILE EA 14 132 ? 115.900 211.853 199.401 1.00 77.28  ? 132 ILE N C   1 
ATOM 53602 O O   . ILE EA 14 132 ? 116.699 211.489 200.263 1.00 77.28  ? 132 ILE N O   1 
ATOM 53603 C CB  . ILE EA 14 132 ? 113.548 210.946 199.602 1.00 77.28  ? 132 ILE N CB  1 
ATOM 53604 C CG1 . ILE EA 14 132 ? 112.550 209.976 198.990 1.00 77.28  ? 132 ILE N CG1 1 
ATOM 53605 C CG2 . ILE EA 14 132 ? 112.930 212.304 199.491 1.00 77.28  ? 132 ILE N CG2 1 
ATOM 53606 C CD1 . ILE EA 14 132 ? 112.207 210.289 197.573 1.00 77.28  ? 132 ILE N CD1 1 
ATOM 53607 N N   . ILE EA 14 133 ? 115.882 213.095 198.920 1.00 77.28  ? 133 ILE N N   1 
ATOM 53608 C CA  . ILE EA 14 133 ? 116.900 214.088 199.261 1.00 77.28  ? 133 ILE N CA  1 
ATOM 53609 C C   . ILE EA 14 133 ? 116.247 215.298 199.919 1.00 77.28  ? 133 ILE N C   1 
ATOM 53610 O O   . ILE EA 14 133 ? 116.546 216.439 199.553 1.00 77.28  ? 133 ILE N O   1 
ATOM 53611 C CB  . ILE EA 14 133 ? 117.730 214.507 198.035 1.00 77.28  ? 133 ILE N CB  1 
ATOM 53612 C CG1 . ILE EA 14 133 ? 118.292 213.296 197.312 1.00 77.28  ? 133 ILE N CG1 1 
ATOM 53613 C CG2 . ILE EA 14 133 ? 118.965 215.268 198.466 1.00 77.28  ? 133 ILE N CG2 1 
ATOM 53614 C CD1 . ILE EA 14 133 ? 118.916 212.264 198.212 1.00 77.28  ? 133 ILE N CD1 1 
ATOM 53615 N N   . ILE EA 14 134 ? 115.293 215.065 200.822 1.00 77.28  ? 134 ILE N N   1 
ATOM 53616 C CA  . ILE EA 14 134 ? 114.499 216.132 201.432 1.00 77.28  ? 134 ILE N CA  1 
ATOM 53617 C C   . ILE EA 14 134 ? 115.366 217.332 201.767 1.00 77.28  ? 134 ILE N C   1 
ATOM 53618 O O   . ILE EA 14 134 ? 116.376 217.204 202.463 1.00 77.28  ? 134 ILE N O   1 
ATOM 53619 C CB  . ILE EA 14 134 ? 113.803 215.662 202.716 1.00 77.28  ? 134 ILE N CB  1 
ATOM 53620 C CG1 . ILE EA 14 134 ? 112.912 214.463 202.448 1.00 77.28  ? 134 ILE N CG1 1 
ATOM 53621 C CG2 . ILE EA 14 134 ? 112.998 216.789 203.308 1.00 77.28  ? 134 ILE N CG2 1 
ATOM 53622 C CD1 . ILE EA 14 134 ? 113.579 213.165 202.782 1.00 77.28  ? 134 ILE N CD1 1 
ATOM 53623 N N   . ALA EA 14 135 ? 114.973 218.504 201.288 1.00 77.28  ? 135 ALA N N   1 
ATOM 53624 C CA  . ALA EA 14 135 ? 115.732 219.720 201.515 1.00 77.28  ? 135 ALA N CA  1 
ATOM 53625 C C   . ALA EA 14 135 ? 114.796 220.910 201.433 1.00 77.28  ? 135 ALA N C   1 
ATOM 53626 O O   . ALA EA 14 135 ? 113.877 220.931 200.614 1.00 77.28  ? 135 ALA N O   1 
ATOM 53627 C CB  . ALA EA 14 135 ? 116.864 219.873 200.500 1.00 77.28  ? 135 ALA N CB  1 
ATOM 53628 N N   . GLY EA 14 136 ? 115.035 221.895 202.285 1.00 77.28  ? 136 GLY N N   1 
ATOM 53629 C CA  . GLY EA 14 136 ? 114.173 223.054 202.322 1.00 77.28  ? 136 GLY N CA  1 
ATOM 53630 C C   . GLY EA 14 136 ? 114.695 224.077 203.299 1.00 77.28  ? 136 GLY N C   1 
ATOM 53631 O O   . GLY EA 14 136 ? 115.863 224.056 203.684 1.00 77.28  ? 136 GLY N O   1 
ATOM 53632 N N   . TRP EA 14 137 ? 113.805 224.980 203.699 1.00 77.28  ? 137 TRP N N   1 
ATOM 53633 C CA  . TRP EA 14 137 ? 114.157 226.048 204.617 1.00 77.28  ? 137 TRP N CA  1 
ATOM 53634 C C   . TRP EA 14 137 ? 113.039 226.257 205.622 1.00 77.28  ? 137 TRP N C   1 
ATOM 53635 O O   . TRP EA 14 137 ? 111.860 226.128 205.288 1.00 77.28  ? 137 TRP N O   1 
ATOM 53636 C CB  . TRP EA 14 137 ? 114.425 227.346 203.871 1.00 77.28  ? 137 TRP N CB  1 
ATOM 53637 C CG  . TRP EA 14 137 ? 114.936 228.417 204.741 1.00 77.28  ? 137 TRP N CG  1 
ATOM 53638 C CD1 . TRP EA 14 137 ? 116.237 228.714 204.984 1.00 77.28  ? 137 TRP N CD1 1 
ATOM 53639 C CD2 . TRP EA 14 137 ? 114.162 229.358 205.484 1.00 77.28  ? 137 TRP N CD2 1 
ATOM 53640 N NE1 . TRP EA 14 137 ? 116.326 229.780 205.840 1.00 77.28  ? 137 TRP N NE1 1 
ATOM 53641 C CE2 . TRP EA 14 137 ? 115.063 230.195 206.159 1.00 77.28  ? 137 TRP N CE2 1 
ATOM 53642 C CE3 . TRP EA 14 137 ? 112.795 229.574 205.643 1.00 77.28  ? 137 TRP N CE3 1 
ATOM 53643 C CZ2 . TRP EA 14 137 ? 114.641 231.230 206.983 1.00 77.28  ? 137 TRP N CZ2 1 
ATOM 53644 C CZ3 . TRP EA 14 137 ? 112.379 230.601 206.460 1.00 77.28  ? 137 TRP N CZ3 1 
ATOM 53645 C CH2 . TRP EA 14 137 ? 113.297 231.414 207.121 1.00 77.28  ? 137 TRP N CH2 1 
ATOM 53646 N N   . ASP EA 14 138 ? 113.415 226.583 206.849 1.00 77.28  ? 138 ASP N N   1 
ATOM 53647 C CA  . ASP EA 14 138 ? 112.481 226.872 207.922 1.00 77.28  ? 138 ASP N CA  1 
ATOM 53648 C C   . ASP EA 14 138 ? 113.057 227.982 208.785 1.00 77.28  ? 138 ASP N C   1 
ATOM 53649 O O   . ASP EA 14 138 ? 114.270 228.214 208.777 1.00 77.28  ? 138 ASP N O   1 
ATOM 53650 C CB  . ASP EA 14 138 ? 112.173 225.616 208.748 1.00 77.28  ? 138 ASP N CB  1 
ATOM 53651 C CG  . ASP EA 14 138 ? 113.395 225.041 209.431 1.00 77.28  ? 138 ASP N CG  1 
ATOM 53652 O OD1 . ASP EA 14 138 ? 114.511 225.565 209.248 1.00 77.28  ? 138 ASP N OD1 1 
ATOM 53653 O OD2 . ASP EA 14 138 ? 113.238 224.041 210.159 1.00 77.28  ? 138 ASP N OD2 1 
ATOM 53654 N N   . PRO EA 14 139 ? 112.210 228.708 209.513 1.00 77.28  ? 139 PRO N N   1 
ATOM 53655 C CA  . PRO EA 14 139 ? 112.712 229.868 210.266 1.00 77.28  ? 139 PRO N CA  1 
ATOM 53656 C C   . PRO EA 14 139 ? 113.755 229.530 211.311 1.00 77.28  ? 139 PRO N C   1 
ATOM 53657 O O   . PRO EA 14 139 ? 114.651 230.344 211.556 1.00 77.28  ? 139 PRO N O   1 
ATOM 53658 C CB  . PRO EA 14 139 ? 111.443 230.435 210.909 1.00 77.28  ? 139 PRO N CB  1 
ATOM 53659 C CG  . PRO EA 14 139 ? 110.346 229.982 210.019 1.00 77.28  ? 139 PRO N CG  1 
ATOM 53660 C CD  . PRO EA 14 139 ? 110.745 228.614 209.575 1.00 77.28  ? 139 PRO N CD  1 
ATOM 53661 N N   . GLN EA 14 140 ? 113.673 228.359 211.939 1.00 79.15  ? 140 GLN N N   1 
ATOM 53662 C CA  . GLN EA 14 140 ? 114.548 228.080 213.074 1.00 79.15  ? 140 GLN N CA  1 
ATOM 53663 C C   . GLN EA 14 140 ? 115.971 227.780 212.624 1.00 79.15  ? 140 GLN N C   1 
ATOM 53664 O O   . GLN EA 14 140 ? 116.906 228.517 212.956 1.00 79.15  ? 140 GLN N O   1 
ATOM 53665 C CB  . GLN EA 14 140 ? 113.989 226.920 213.894 1.00 79.15  ? 140 GLN N CB  1 
ATOM 53666 C CG  . GLN EA 14 140 ? 112.483 226.940 214.041 1.00 79.15  ? 140 GLN N CG  1 
ATOM 53667 C CD  . GLN EA 14 140 ? 112.026 227.718 215.252 1.00 79.15  ? 140 GLN N CD  1 
ATOM 53668 O OE1 . GLN EA 14 140 ? 112.793 227.939 216.188 1.00 79.15  ? 140 GLN N OE1 1 
ATOM 53669 N NE2 . GLN EA 14 140 ? 110.767 228.139 215.244 1.00 79.15  ? 140 GLN N NE2 1 
ATOM 53670 N N   . GLU EA 14 141 ? 116.158 226.709 211.859 1.00 77.28  ? 141 GLU N N   1 
ATOM 53671 C CA  . GLU EA 14 141 ? 117.497 226.212 211.571 1.00 77.28  ? 141 GLU N CA  1 
ATOM 53672 C C   . GLU EA 14 141 ? 118.034 226.627 210.209 1.00 77.28  ? 141 GLU N C   1 
ATOM 53673 O O   . GLU EA 14 141 ? 119.118 226.174 209.834 1.00 77.28  ? 141 GLU N O   1 
ATOM 53674 C CB  . GLU EA 14 141 ? 117.524 224.686 211.675 1.00 77.28  ? 141 GLU N CB  1 
ATOM 53675 C CG  . GLU EA 14 141 ? 117.345 224.156 213.083 1.00 77.28  ? 141 GLU N CG  1 
ATOM 53676 C CD  . GLU EA 14 141 ? 118.583 224.331 213.939 1.00 77.28  ? 141 GLU N CD  1 
ATOM 53677 O OE1 . GLU EA 14 141 ? 119.018 225.482 214.145 1.00 77.28  ? 141 GLU N OE1 1 
ATOM 53678 O OE2 . GLU EA 14 141 ? 119.126 223.310 214.408 1.00 77.28  ? 141 GLU N OE2 1 
ATOM 53679 N N   . GLY EA 14 142 ? 117.324 227.463 209.469 1.00 77.28  ? 142 GLY N N   1 
ATOM 53680 C CA  . GLY EA 14 142 ? 117.828 227.878 208.179 1.00 77.28  ? 142 GLY N CA  1 
ATOM 53681 C C   . GLY EA 14 142 ? 117.835 226.726 207.191 1.00 77.28  ? 142 GLY N C   1 
ATOM 53682 O O   . GLY EA 14 142 ? 117.240 225.672 207.417 1.00 77.28  ? 142 GLY N O   1 
ATOM 53683 N N   . GLY EA 14 143 ? 118.541 226.936 206.085 1.00 77.28  ? 143 GLY N N   1 
ATOM 53684 C CA  . GLY EA 14 143 ? 118.594 225.947 205.027 1.00 77.28  ? 143 GLY N CA  1 
ATOM 53685 C C   . GLY EA 14 143 ? 119.141 224.612 205.478 1.00 77.28  ? 143 GLY N C   1 
ATOM 53686 O O   . GLY EA 14 143 ? 120.231 224.541 206.048 1.00 77.28  ? 143 GLY N O   1 
ATOM 53687 N N   . GLN EA 14 144 ? 118.397 223.542 205.219 1.00 77.28  ? 144 GLN N N   1 
ATOM 53688 C CA  . GLN EA 14 144 ? 118.779 222.213 205.663 1.00 77.28  ? 144 GLN N CA  1 
ATOM 53689 C C   . GLN EA 14 144 ? 118.683 221.250 204.494 1.00 77.28  ? 144 GLN N C   1 
ATOM 53690 O O   . GLN EA 14 144 ? 117.840 221.409 203.612 1.00 77.28  ? 144 GLN N O   1 
ATOM 53691 C CB  . GLN EA 14 144 ? 117.884 221.719 206.796 1.00 77.28  ? 144 GLN N CB  1 
ATOM 53692 C CG  . GLN EA 14 144 ? 118.091 222.430 208.107 1.00 77.28  ? 144 GLN N CG  1 
ATOM 53693 C CD  . GLN EA 14 144 ? 116.951 222.194 209.065 1.00 77.28  ? 144 GLN N CD  1 
ATOM 53694 O OE1 . GLN EA 14 144 ? 116.896 221.166 209.734 1.00 77.28  ? 144 GLN N OE1 1 
ATOM 53695 N NE2 . GLN EA 14 144 ? 116.024 223.140 209.130 1.00 77.28  ? 144 GLN N NE2 1 
ATOM 53696 N N   . VAL EA 14 145 ? 119.555 220.247 204.493 1.00 77.28  ? 145 VAL N N   1 
ATOM 53697 C CA  . VAL EA 14 145 ? 119.563 219.215 203.466 1.00 77.28  ? 145 VAL N CA  1 
ATOM 53698 C C   . VAL EA 14 145 ? 119.689 217.869 204.157 1.00 77.28  ? 145 VAL N C   1 
ATOM 53699 O O   . VAL EA 14 145 ? 120.762 217.529 204.666 1.00 77.28  ? 145 VAL N O   1 
ATOM 53700 C CB  . VAL EA 14 145 ? 120.699 219.402 202.462 1.00 77.28  ? 145 VAL N CB  1 
ATOM 53701 C CG1 . VAL EA 14 145 ? 120.727 218.241 201.514 1.00 77.28  ? 145 VAL N CG1 1 
ATOM 53702 C CG2 . VAL EA 14 145 ? 120.517 220.678 201.712 1.00 77.28  ? 145 VAL N CG2 1 
ATOM 53703 N N   . TYR EA 14 146 ? 118.609 217.100 204.169 1.00 77.28  ? 146 TYR N N   1 
ATOM 53704 C CA  . TYR EA 14 146 ? 118.621 215.746 204.691 1.00 77.28  ? 146 TYR N CA  1 
ATOM 53705 C C   . TYR EA 14 146 ? 118.596 214.766 203.531 1.00 77.28  ? 146 TYR N C   1 
ATOM 53706 O O   . TYR EA 14 146 ? 118.060 215.064 202.462 1.00 77.28  ? 146 TYR N O   1 
ATOM 53707 C CB  . TYR EA 14 146 ? 117.441 215.500 205.621 1.00 77.28  ? 146 TYR N CB  1 
ATOM 53708 C CG  . TYR EA 14 146 ? 117.466 216.357 206.855 1.00 77.28  ? 146 TYR N CG  1 
ATOM 53709 C CD1 . TYR EA 14 146 ? 116.863 217.600 206.870 1.00 77.28  ? 146 TYR N CD1 1 
ATOM 53710 C CD2 . TYR EA 14 146 ? 118.110 215.933 207.998 1.00 77.28  ? 146 TYR N CD2 1 
ATOM 53711 C CE1 . TYR EA 14 146 ? 116.886 218.382 207.992 1.00 77.28  ? 146 TYR N CE1 1 
ATOM 53712 C CE2 . TYR EA 14 146 ? 118.140 216.711 209.125 1.00 77.28  ? 146 TYR N CE2 1 
ATOM 53713 C CZ  . TYR EA 14 146 ? 117.526 217.934 209.117 1.00 77.28  ? 146 TYR N CZ  1 
ATOM 53714 O OH  . TYR EA 14 146 ? 117.556 218.715 210.244 1.00 77.28  ? 146 TYR N OH  1 
ATOM 53715 N N   . SER EA 14 147 ? 119.177 213.593 203.742 1.00 77.28  ? 147 SER N N   1 
ATOM 53716 C CA  . SER EA 14 147 ? 119.561 212.721 202.643 1.00 77.28  ? 147 SER N CA  1 
ATOM 53717 C C   . SER EA 14 147 ? 119.098 211.294 202.876 1.00 77.28  ? 147 SER N C   1 
ATOM 53718 O O   . SER EA 14 147 ? 119.888 210.356 202.812 1.00 77.28  ? 147 SER N O   1 
ATOM 53719 C CB  . SER EA 14 147 ? 121.064 212.758 202.434 1.00 77.28  ? 147 SER N CB  1 
ATOM 53720 O OG  . SER EA 14 147 ? 121.453 211.795 201.476 1.00 77.28  ? 147 SER N OG  1 
ATOM 53721 N N   . VAL EA 14 148 ? 117.816 211.109 203.170 1.00 77.28  ? 148 VAL N N   1 
ATOM 53722 C CA  . VAL EA 14 148 ? 117.242 209.783 203.399 1.00 77.28  ? 148 VAL N CA  1 
ATOM 53723 C C   . VAL EA 14 148 ? 117.512 208.836 202.236 1.00 77.28  ? 148 VAL N C   1 
ATOM 53724 O O   . VAL EA 14 148 ? 116.878 208.954 201.181 1.00 77.28  ? 148 VAL N O   1 
ATOM 53725 C CB  . VAL EA 14 148 ? 115.732 209.876 203.635 1.00 77.28  ? 148 VAL N CB  1 
ATOM 53726 C CG1 . VAL EA 14 148 ? 115.157 208.495 203.853 1.00 77.28  ? 148 VAL N CG1 1 
ATOM 53727 C CG2 . VAL EA 14 148 ? 115.449 210.774 204.810 1.00 77.28  ? 148 VAL N CG2 1 
ATOM 53728 N N   . PRO EA 14 149 ? 118.397 207.865 202.394 1.00 77.28  ? 149 PRO N N   1 
ATOM 53729 C CA  . PRO EA 14 149 ? 118.722 206.969 201.284 1.00 77.28  ? 149 PRO N CA  1 
ATOM 53730 C C   . PRO EA 14 149 ? 117.736 205.828 201.194 1.00 77.28  ? 149 PRO N C   1 
ATOM 53731 O O   . PRO EA 14 149 ? 116.744 205.800 201.924 1.00 77.28  ? 149 PRO N O   1 
ATOM 53732 C CB  . PRO EA 14 149 ? 120.117 206.450 201.652 1.00 77.28  ? 149 PRO N CB  1 
ATOM 53733 C CG  . PRO EA 14 149 ? 120.498 207.179 202.913 1.00 77.28  ? 149 PRO N CG  1 
ATOM 53734 C CD  . PRO EA 14 149 ? 119.222 207.553 203.560 1.00 77.28  ? 149 PRO N CD  1 
ATOM 53735 N N   . MET EA 14 150 ? 118.003 204.876 200.308 1.00 77.28  ? 150 MET N N   1 
ATOM 53736 C CA  . MET EA 14 150 ? 117.253 203.629 200.284 1.00 77.28  ? 150 MET N CA  1 
ATOM 53737 C C   . MET EA 14 150 ? 117.571 202.860 201.556 1.00 77.28  ? 150 MET N C   1 
ATOM 53738 O O   . MET EA 14 150 ? 118.704 202.418 201.754 1.00 77.28  ? 150 MET N O   1 
ATOM 53739 C CB  . MET EA 14 150 ? 117.608 202.802 199.054 1.00 77.28  ? 150 MET N CB  1 
ATOM 53740 C CG  . MET EA 14 150 ? 117.185 203.411 197.743 1.00 77.28  ? 150 MET N CG  1 
ATOM 53741 S SD  . MET EA 14 150 ? 117.728 202.398 196.365 1.00 77.28  ? 150 MET N SD  1 
ATOM 53742 C CE  . MET EA 14 150 ? 116.646 200.990 196.563 1.00 77.28  ? 150 MET N CE  1 
ATOM 53743 N N   . GLY EA 14 151 ? 116.583 202.698 202.421 1.00 77.28  ? 151 GLY N N   1 
ATOM 53744 C CA  . GLY EA 14 151 ? 116.804 201.902 203.606 1.00 77.28  ? 151 GLY N CA  1 
ATOM 53745 C C   . GLY EA 14 151 ? 116.184 202.473 204.856 1.00 77.28  ? 151 GLY N C   1 
ATOM 53746 O O   . GLY EA 14 151 ? 115.775 201.723 205.743 1.00 77.28  ? 151 GLY N O   1 
ATOM 53747 N N   . GLY EA 14 152 ? 116.096 203.792 204.943 1.00 77.28  ? 152 GLY N N   1 
ATOM 53748 C CA  . GLY EA 14 152 ? 115.479 204.441 206.082 1.00 77.28  ? 152 GLY N CA  1 
ATOM 53749 C C   . GLY EA 14 152 ? 116.408 205.282 206.923 1.00 77.28  ? 152 GLY N C   1 
ATOM 53750 O O   . GLY EA 14 152 ? 115.985 205.758 207.984 1.00 77.28  ? 152 GLY N O   1 
ATOM 53751 N N   . MET EA 14 153 ? 117.658 205.482 206.523 1.00 77.28  ? 153 MET N N   1 
ATOM 53752 C CA  . MET EA 14 153 ? 118.523 206.398 207.249 1.00 77.28  ? 153 MET N CA  1 
ATOM 53753 C C   . MET EA 14 153 ? 118.011 207.825 207.151 1.00 77.28  ? 153 MET N C   1 
ATOM 53754 O O   . MET EA 14 153 ? 117.327 208.178 206.188 1.00 77.28  ? 153 MET N O   1 
ATOM 53755 C CB  . MET EA 14 153 ? 119.947 206.350 206.717 1.00 77.28  ? 153 MET N CB  1 
ATOM 53756 C CG  . MET EA 14 153 ? 120.973 206.729 207.740 1.00 77.28  ? 153 MET N CG  1 
ATOM 53757 S SD  . MET EA 14 153 ? 122.617 206.712 207.039 1.00 77.28  ? 153 MET N SD  1 
ATOM 53758 C CE  . MET EA 14 153 ? 122.375 205.455 205.805 1.00 77.28  ? 153 MET N CE  1 
ATOM 53759 N N   . MET EA 14 154 ? 118.336 208.650 208.136 1.00 77.28  ? 154 MET N N   1 
ATOM 53760 C CA  . MET EA 14 154 ? 118.083 210.081 208.046 1.00 77.28  ? 154 MET N CA  1 
ATOM 53761 C C   . MET EA 14 154 ? 119.312 210.789 208.577 1.00 77.28  ? 154 MET N C   1 
ATOM 53762 O O   . MET EA 14 154 ? 119.609 210.696 209.770 1.00 77.28  ? 154 MET N O   1 
ATOM 53763 C CB  . MET EA 14 154 ? 116.852 210.486 208.840 1.00 77.28  ? 154 MET N CB  1 
ATOM 53764 C CG  . MET EA 14 154 ? 116.532 211.952 208.725 1.00 77.28  ? 154 MET N CG  1 
ATOM 53765 S SD  . MET EA 14 154 ? 115.061 212.390 209.655 1.00 77.28  ? 154 MET N SD  1 
ATOM 53766 C CE  . MET EA 14 154 ? 115.690 212.257 211.326 1.00 77.28  ? 154 MET N CE  1 
ATOM 53767 N N   . VAL EA 14 155 ? 120.027 211.485 207.703 1.00 77.28  ? 155 VAL N N   1 
ATOM 53768 C CA  . VAL EA 14 155 ? 121.277 212.124 208.078 1.00 77.28  ? 155 VAL N CA  1 
ATOM 53769 C C   . VAL EA 14 155 ? 121.357 213.475 207.387 1.00 77.28  ? 155 VAL N C   1 
ATOM 53770 O O   . VAL EA 14 155 ? 120.895 213.643 206.257 1.00 77.28  ? 155 VAL N O   1 
ATOM 53771 C CB  . VAL EA 14 155 ? 122.486 211.236 207.720 1.00 77.28  ? 155 VAL N CB  1 
ATOM 53772 C CG1 . VAL EA 14 155 ? 122.596 211.059 206.222 1.00 77.28  ? 155 VAL N CG1 1 
ATOM 53773 C CG2 . VAL EA 14 155 ? 123.760 211.816 208.291 1.00 77.28  ? 155 VAL N CG2 1 
ATOM 53774 N N   . ARG EA 14 156 ? 121.926 214.449 208.085 1.00 77.28  ? 156 ARG N N   1 
ATOM 53775 C CA  . ARG EA 14 156 ? 122.081 215.785 207.538 1.00 77.28  ? 156 ARG N CA  1 
ATOM 53776 C C   . ARG EA 14 156 ? 123.388 215.885 206.768 1.00 77.28  ? 156 ARG N C   1 
ATOM 53777 O O   . ARG EA 14 156 ? 124.385 215.261 207.132 1.00 77.28  ? 156 ARG N O   1 
ATOM 53778 C CB  . ARG EA 14 156 ? 122.049 216.834 208.644 1.00 77.28  ? 156 ARG N CB  1 
ATOM 53779 C CG  . ARG EA 14 156 ? 121.467 218.144 208.190 1.00 77.28  ? 156 ARG N CG  1 
ATOM 53780 C CD  . ARG EA 14 156 ? 121.764 219.264 209.153 1.00 77.28  ? 156 ARG N CD  1 
ATOM 53781 N NE  . ARG EA 14 156 ? 121.707 220.552 208.473 1.00 77.28  ? 156 ARG N NE  1 
ATOM 53782 C CZ  . ARG EA 14 156 ? 121.570 221.717 209.092 1.00 77.28  ? 156 ARG N CZ  1 
ATOM 53783 N NH1 . ARG EA 14 156 ? 121.477 221.762 210.412 1.00 77.28  ? 156 ARG N NH1 1 
ATOM 53784 N NH2 . ARG EA 14 156 ? 121.526 222.838 208.392 1.00 77.28  ? 156 ARG N NH2 1 
ATOM 53785 N N   . GLN EA 14 157 ? 123.372 216.671 205.700 1.00 77.28  ? 157 GLN N N   1 
ATOM 53786 C CA  . GLN EA 14 157 ? 124.531 216.829 204.839 1.00 77.28  ? 157 GLN N CA  1 
ATOM 53787 C C   . GLN EA 14 157 ? 124.679 218.293 204.464 1.00 77.28  ? 157 GLN N C   1 
ATOM 53788 O O   . GLN EA 14 157 ? 123.688 219.010 204.314 1.00 77.28  ? 157 GLN N O   1 
ATOM 53789 C CB  . GLN EA 14 157 ? 124.389 215.992 203.569 1.00 77.28  ? 157 GLN N CB  1 
ATOM 53790 C CG  . GLN EA 14 157 ? 124.405 214.499 203.790 1.00 77.28  ? 157 GLN N CG  1 
ATOM 53791 C CD  . GLN EA 14 157 ? 125.764 213.898 203.554 1.00 77.28  ? 157 GLN N CD  1 
ATOM 53792 O OE1 . GLN EA 14 157 ? 126.738 214.253 204.213 1.00 77.28  ? 157 GLN N OE1 1 
ATOM 53793 N NE2 . GLN EA 14 157 ? 125.844 212.987 202.594 1.00 77.28  ? 157 GLN N NE2 1 
ATOM 53794 N N   . SER EA 14 158 ? 125.925 218.739 204.314 1.00 77.28  ? 158 SER N N   1 
ATOM 53795 C CA  . SER EA 14 158 ? 126.139 220.055 203.728 1.00 77.28  ? 158 SER N CA  1 
ATOM 53796 C C   . SER EA 14 158 ? 125.762 220.060 202.260 1.00 77.28  ? 158 SER N C   1 
ATOM 53797 O O   . SER EA 14 158 ? 125.352 221.095 201.726 1.00 77.28  ? 158 SER N O   1 
ATOM 53798 C CB  . SER EA 14 158 ? 127.590 220.490 203.903 1.00 77.28  ? 158 SER N CB  1 
ATOM 53799 O OG  . SER EA 14 158 ? 127.908 220.660 205.269 1.00 77.28  ? 158 SER N OG  1 
ATOM 53800 N N   . PHE EA 14 159 ? 125.898 218.917 201.595 1.00 77.28  ? 159 PHE N N   1 
ATOM 53801 C CA  . PHE EA 14 159 ? 125.424 218.727 200.235 1.00 77.28  ? 159 PHE N CA  1 
ATOM 53802 C C   . PHE EA 14 159 ? 125.093 217.253 200.095 1.00 77.28  ? 159 PHE N C   1 
ATOM 53803 O O   . PHE EA 14 159 ? 125.807 216.411 200.633 1.00 77.28  ? 159 PHE N O   1 
ATOM 53804 C CB  . PHE EA 14 159 ? 126.477 219.143 199.209 1.00 77.28  ? 159 PHE N CB  1 
ATOM 53805 C CG  . PHE EA 14 159 ? 127.686 218.267 199.207 1.00 77.28  ? 159 PHE N CG  1 
ATOM 53806 C CD1 . PHE EA 14 159 ? 128.713 218.491 200.098 1.00 77.28  ? 159 PHE N CD1 1 
ATOM 53807 C CD2 . PHE EA 14 159 ? 127.779 217.196 198.346 1.00 77.28  ? 159 PHE N CD2 1 
ATOM 53808 C CE1 . PHE EA 14 159 ? 129.824 217.677 200.111 1.00 77.28  ? 159 PHE N CE1 1 
ATOM 53809 C CE2 . PHE EA 14 159 ? 128.887 216.385 198.355 1.00 77.28  ? 159 PHE N CE2 1 
ATOM 53810 C CZ  . PHE EA 14 159 ? 129.908 216.625 199.238 1.00 77.28  ? 159 PHE N CZ  1 
ATOM 53811 N N   . ALA EA 14 160 ? 124.014 216.945 199.393 1.00 77.28  ? 160 ALA N N   1 
ATOM 53812 C CA  . ALA EA 14 160 ? 123.574 215.566 199.254 1.00 77.28  ? 160 ALA N CA  1 
ATOM 53813 C C   . ALA EA 14 160 ? 123.281 215.281 197.797 1.00 77.28  ? 160 ALA N C   1 
ATOM 53814 O O   . ALA EA 14 160 ? 122.661 216.104 197.121 1.00 77.28  ? 160 ALA N O   1 
ATOM 53815 C CB  . ALA EA 14 160 ? 122.335 215.290 200.100 1.00 77.28  ? 160 ALA N CB  1 
ATOM 53816 N N   . ILE EA 14 161 ? 123.730 214.131 197.309 1.00 77.28  ? 161 ILE N N   1 
ATOM 53817 C CA  . ILE EA 14 161 ? 123.427 213.740 195.944 1.00 77.28  ? 161 ILE N CA  1 
ATOM 53818 C C   . ILE EA 14 161 ? 122.931 212.307 195.978 1.00 77.28  ? 161 ILE N C   1 
ATOM 53819 O O   . ILE EA 14 161 ? 123.176 211.571 196.937 1.00 77.28  ? 161 ILE N O   1 
ATOM 53820 C CB  . ILE EA 14 161 ? 124.638 213.867 195.012 1.00 77.28  ? 161 ILE N CB  1 
ATOM 53821 C CG1 . ILE EA 14 161 ? 125.763 212.963 195.412 1.00 77.28  ? 161 ILE N CG1 1 
ATOM 53822 C CG2 . ILE EA 14 161 ? 125.340 215.139 195.278 1.00 77.28  ? 161 ILE N CG2 1 
ATOM 53823 C CD1 . ILE EA 14 161 ? 126.780 212.986 194.330 1.00 77.28  ? 161 ILE N CD1 1 
ATOM 53824 N N   . GLY EA 14 162 ? 122.225 211.910 194.926 1.00 77.28  ? 162 GLY N N   1 
ATOM 53825 C CA  . GLY EA 14 162 ? 121.650 210.580 194.901 1.00 77.28  ? 162 GLY N CA  1 
ATOM 53826 C C   . GLY EA 14 162 ? 121.275 210.197 193.490 1.00 77.28  ? 162 GLY N C   1 
ATOM 53827 O O   . GLY EA 14 162 ? 121.518 210.934 192.536 1.00 77.28  ? 162 GLY N O   1 
ATOM 53828 N N   . GLY EA 14 163 ? 120.674 209.025 193.370 1.00 77.28  ? 163 GLY N N   1 
ATOM 53829 C CA  . GLY EA 14 163 ? 120.286 208.520 192.074 1.00 77.28  ? 163 GLY N CA  1 
ATOM 53830 C C   . GLY EA 14 163 ? 121.411 207.780 191.391 1.00 77.28  ? 163 GLY N C   1 
ATOM 53831 O O   . GLY EA 14 163 ? 122.548 207.717 191.865 1.00 77.28  ? 163 GLY N O   1 
ATOM 53832 N N   . SER EA 14 164 ? 121.078 207.209 190.233 1.00 77.28  ? 164 SER N N   1 
ATOM 53833 C CA  . SER EA 14 164 ? 122.017 206.334 189.543 1.00 77.28  ? 164 SER N CA  1 
ATOM 53834 C C   . SER EA 14 164 ? 123.279 207.071 189.134 1.00 77.28  ? 164 SER N C   1 
ATOM 53835 O O   . SER EA 14 164 ? 124.382 206.542 189.288 1.00 77.28  ? 164 SER N O   1 
ATOM 53836 C CB  . SER EA 14 164 ? 121.363 205.724 188.312 1.00 77.28  ? 164 SER N CB  1 
ATOM 53837 O OG  . SER EA 14 164 ? 121.125 206.726 187.344 1.00 77.28  ? 164 SER N OG  1 
ATOM 53838 N N   . GLY EA 14 165 ? 123.145 208.283 188.622 1.00 77.28  ? 165 GLY N N   1 
ATOM 53839 C CA  . GLY EA 14 165 ? 124.292 208.983 188.097 1.00 77.28  ? 165 GLY N CA  1 
ATOM 53840 C C   . GLY EA 14 165 ? 125.181 209.646 189.120 1.00 77.28  ? 165 GLY N C   1 
ATOM 53841 O O   . GLY EA 14 165 ? 126.219 210.196 188.745 1.00 77.28  ? 165 GLY N O   1 
ATOM 53842 N N   . SER EA 14 166 ? 124.825 209.608 190.402 1.00 77.28  ? 166 SER N N   1 
ATOM 53843 C CA  . SER EA 14 166 ? 125.618 210.305 191.407 1.00 77.28  ? 166 SER N CA  1 
ATOM 53844 C C   . SER EA 14 166 ? 127.008 209.708 191.562 1.00 77.28  ? 166 SER N C   1 
ATOM 53845 O O   . SER EA 14 166 ? 127.922 210.380 192.066 1.00 77.28  ? 166 SER N O   1 
ATOM 53846 C CB  . SER EA 14 166 ? 124.892 210.279 192.749 1.00 77.28  ? 166 SER N CB  1 
ATOM 53847 O OG  . SER EA 14 166 ? 125.037 209.014 193.364 1.00 77.28  ? 166 SER N OG  1 
ATOM 53848 N N   . SER EA 14 167 ? 127.177 208.450 191.158 1.00 77.28  ? 167 SER N N   1 
ATOM 53849 C CA  . SER EA 14 167 ? 128.476 207.807 191.286 1.00 77.28  ? 167 SER N CA  1 
ATOM 53850 C C   . SER EA 14 167 ? 129.517 208.507 190.435 1.00 77.28  ? 167 SER N C   1 
ATOM 53851 O O   . SER EA 14 167 ? 130.700 208.526 190.783 1.00 77.28  ? 167 SER N O   1 
ATOM 53852 C CB  . SER EA 14 167 ? 128.369 206.337 190.899 1.00 77.28  ? 167 SER N CB  1 
ATOM 53853 O OG  . SER EA 14 167 ? 127.293 205.717 191.572 1.00 77.28  ? 167 SER N OG  1 
ATOM 53854 N N   . TYR EA 14 168 ? 129.104 209.098 189.325 1.00 77.28  ? 168 TYR N N   1 
ATOM 53855 C CA  . TYR EA 14 168 ? 130.045 209.721 188.414 1.00 77.28  ? 168 TYR N CA  1 
ATOM 53856 C C   . TYR EA 14 168 ? 130.391 211.148 188.798 1.00 77.28  ? 168 TYR N C   1 
ATOM 53857 O O   . TYR EA 14 168 ? 131.209 211.774 188.120 1.00 77.28  ? 168 TYR N O   1 
ATOM 53858 C CB  . TYR EA 14 168 ? 129.494 209.675 186.992 1.00 77.28  ? 168 TYR N CB  1 
ATOM 53859 C CG  . TYR EA 14 168 ? 128.955 208.319 186.645 1.00 77.28  ? 168 TYR N CG  1 
ATOM 53860 C CD1 . TYR EA 14 168 ? 129.677 207.181 186.929 1.00 77.28  ? 168 TYR N CD1 1 
ATOM 53861 C CD2 . TYR EA 14 168 ? 127.713 208.173 186.067 1.00 77.28  ? 168 TYR N CD2 1 
ATOM 53862 C CE1 . TYR EA 14 168 ? 129.189 205.940 186.630 1.00 77.28  ? 168 TYR N CE1 1 
ATOM 53863 C CE2 . TYR EA 14 168 ? 127.216 206.936 185.764 1.00 77.28  ? 168 TYR N CE2 1 
ATOM 53864 C CZ  . TYR EA 14 168 ? 127.958 205.823 186.048 1.00 77.28  ? 168 TYR N CZ  1 
ATOM 53865 O OH  . TYR EA 14 168 ? 127.460 204.581 185.747 1.00 77.28  ? 168 TYR N OH  1 
ATOM 53866 N N   . ILE EA 14 169 ? 129.801 211.681 189.869 1.00 77.28  ? 169 ILE N N   1 
ATOM 53867 C CA  . ILE EA 14 169 ? 130.110 213.028 190.324 1.00 77.28  ? 169 ILE N CA  1 
ATOM 53868 C C   . ILE EA 14 169 ? 130.458 213.088 191.799 1.00 77.28  ? 169 ILE N C   1 
ATOM 53869 O O   . ILE EA 14 169 ? 130.672 214.182 192.325 1.00 77.28  ? 169 ILE N O   1 
ATOM 53870 C CB  . ILE EA 14 169 ? 128.956 213.998 190.015 1.00 77.28  ? 169 ILE N CB  1 
ATOM 53871 C CG1 . ILE EA 14 169 ? 127.699 213.561 190.756 1.00 77.28  ? 169 ILE N CG1 1 
ATOM 53872 C CG2 . ILE EA 14 169 ? 128.704 214.055 188.537 1.00 77.28  ? 169 ILE N CG2 1 
ATOM 53873 C CD1 . ILE EA 14 169 ? 126.591 214.570 190.699 1.00 77.28  ? 169 ILE N CD1 1 
ATOM 53874 N N   . TYR EA 14 170 ? 130.479 211.949 192.497 1.00 77.28  ? 170 TYR N N   1 
ATOM 53875 C CA  . TYR EA 14 170 ? 131.024 211.940 193.853 1.00 77.28  ? 170 TYR N CA  1 
ATOM 53876 C C   . TYR EA 14 170 ? 132.366 212.650 193.923 1.00 77.28  ? 170 TYR N C   1 
ATOM 53877 O O   . TYR EA 14 170 ? 132.575 213.525 194.772 1.00 77.28  ? 170 TYR N O   1 
ATOM 53878 C CB  . TYR EA 14 170 ? 131.191 210.509 194.356 1.00 77.28  ? 170 TYR N CB  1 
ATOM 53879 C CG  . TYR EA 14 170 ? 129.971 209.924 194.999 1.00 77.28  ? 170 TYR N CG  1 
ATOM 53880 C CD1 . TYR EA 14 170 ? 128.773 210.571 194.949 1.00 77.28  ? 170 TYR N CD1 1 
ATOM 53881 C CD2 . TYR EA 14 170 ? 130.030 208.734 195.677 1.00 77.28  ? 170 TYR N CD2 1 
ATOM 53882 C CE1 . TYR EA 14 170 ? 127.657 210.048 195.533 1.00 77.28  ? 170 TYR N CE1 1 
ATOM 53883 C CE2 . TYR EA 14 170 ? 128.921 208.209 196.264 1.00 77.28  ? 170 TYR N CE2 1 
ATOM 53884 C CZ  . TYR EA 14 170 ? 127.732 208.867 196.190 1.00 77.28  ? 170 TYR N CZ  1 
ATOM 53885 O OH  . TYR EA 14 170 ? 126.609 208.344 196.782 1.00 77.28  ? 170 TYR N OH  1 
ATOM 53886 N N   . GLY EA 14 171 ? 133.295 212.284 193.044 1.00 77.28  ? 171 GLY N N   1 
ATOM 53887 C CA  . GLY EA 14 171 ? 134.615 212.881 193.103 1.00 77.28  ? 171 GLY N CA  1 
ATOM 53888 C C   . GLY EA 14 171 ? 134.594 214.366 192.816 1.00 77.28  ? 171 GLY N C   1 
ATOM 53889 O O   . GLY EA 14 171 ? 135.280 215.145 193.483 1.00 77.28  ? 171 GLY N O   1 
ATOM 53890 N N   . TYR EA 14 172 ? 133.806 214.781 191.825 1.00 77.28  ? 172 TYR N N   1 
ATOM 53891 C CA  . TYR EA 14 172 ? 133.742 216.197 191.494 1.00 77.28  ? 172 TYR N CA  1 
ATOM 53892 C C   . TYR EA 14 172 ? 133.225 217.012 192.667 1.00 77.28  ? 172 TYR N C   1 
ATOM 53893 O O   . TYR EA 14 172 ? 133.801 218.049 193.014 1.00 77.28  ? 172 TYR N O   1 
ATOM 53894 C CB  . TYR EA 14 172 ? 132.854 216.415 190.275 1.00 77.28  ? 172 TYR N CB  1 
ATOM 53895 C CG  . TYR EA 14 172 ? 132.736 217.862 189.879 1.00 77.28  ? 172 TYR N CG  1 
ATOM 53896 C CD1 . TYR EA 14 172 ? 133.778 218.512 189.246 1.00 77.28  ? 172 TYR N CD1 1 
ATOM 53897 C CD2 . TYR EA 14 172 ? 131.591 218.581 190.155 1.00 77.28  ? 172 TYR N CD2 1 
ATOM 53898 C CE1 . TYR EA 14 172 ? 133.676 219.830 188.888 1.00 77.28  ? 172 TYR N CE1 1 
ATOM 53899 C CE2 . TYR EA 14 172 ? 131.482 219.900 189.802 1.00 77.28  ? 172 TYR N CE2 1 
ATOM 53900 C CZ  . TYR EA 14 172 ? 132.525 220.521 189.170 1.00 77.28  ? 172 TYR N CZ  1 
ATOM 53901 O OH  . TYR EA 14 172 ? 132.415 221.843 188.814 1.00 77.28  ? 172 TYR N OH  1 
ATOM 53902 N N   . VAL EA 14 173 ? 132.137 216.562 193.294 1.00 77.28  ? 173 VAL N N   1 
ATOM 53903 C CA  . VAL EA 14 173 ? 131.582 217.339 194.395 1.00 77.28  ? 173 VAL N CA  1 
ATOM 53904 C C   . VAL EA 14 173 ? 132.524 217.317 195.589 1.00 77.28  ? 173 VAL N C   1 
ATOM 53905 O O   . VAL EA 14 173 ? 132.647 218.314 196.308 1.00 77.28  ? 173 VAL N O   1 
ATOM 53906 C CB  . VAL EA 14 173 ? 130.172 216.850 194.761 1.00 77.28  ? 173 VAL N CB  1 
ATOM 53907 C CG1 . VAL EA 14 173 ? 129.260 216.968 193.566 1.00 77.28  ? 173 VAL N CG1 1 
ATOM 53908 C CG2 . VAL EA 14 173 ? 130.201 215.437 195.264 1.00 77.28  ? 173 VAL N CG2 1 
ATOM 53909 N N   . ASP EA 14 174 ? 133.219 216.198 195.819 1.00 77.28  ? 174 ASP N N   1 
ATOM 53910 C CA  . ASP EA 14 174 ? 134.208 216.183 196.890 1.00 77.28  ? 174 ASP N CA  1 
ATOM 53911 C C   . ASP EA 14 174 ? 135.324 217.178 196.629 1.00 77.28  ? 174 ASP N C   1 
ATOM 53912 O O   . ASP EA 14 174 ? 135.798 217.838 197.559 1.00 77.28  ? 174 ASP N O   1 
ATOM 53913 C CB  . ASP EA 14 174 ? 134.790 214.780 197.066 1.00 77.28  ? 174 ASP N CB  1 
ATOM 53914 C CG  . ASP EA 14 174 ? 133.785 213.791 197.621 1.00 77.28  ? 174 ASP N CG  1 
ATOM 53915 O OD1 . ASP EA 14 174 ? 132.880 214.217 198.363 1.00 77.28  ? 174 ASP N OD1 1 
ATOM 53916 O OD2 . ASP EA 14 174 ? 133.907 212.584 197.330 1.00 77.28  ? 174 ASP N OD2 1 
ATOM 53917 N N   . ALA EA 14 175 ? 135.751 217.307 195.381 1.00 77.28  ? 175 ALA N N   1 
ATOM 53918 C CA  . ALA EA 14 175 ? 136.871 218.177 195.057 1.00 77.28  ? 175 ALA N CA  1 
ATOM 53919 C C   . ALA EA 14 175 ? 136.501 219.650 194.995 1.00 77.28  ? 175 ALA N C   1 
ATOM 53920 O O   . ALA EA 14 175 ? 137.356 220.496 195.272 1.00 77.28  ? 175 ALA N O   1 
ATOM 53921 C CB  . ALA EA 14 175 ? 137.488 217.774 193.718 1.00 77.28  ? 175 ALA N CB  1 
ATOM 53922 N N   . THR EA 14 176 ? 135.260 219.982 194.642 1.00 77.28  ? 176 THR N N   1 
ATOM 53923 C CA  . THR EA 14 176 ? 134.918 221.368 194.361 1.00 77.28  ? 176 THR N CA  1 
ATOM 53924 C C   . THR EA 14 176 ? 134.123 222.051 195.460 1.00 77.28  ? 176 THR N C   1 
ATOM 53925 O O   . THR EA 14 176 ? 134.210 223.277 195.583 1.00 77.28  ? 176 THR N O   1 
ATOM 53926 C CB  . THR EA 14 176 ? 134.125 221.458 193.054 1.00 77.28  ? 176 THR N CB  1 
ATOM 53927 O OG1 . THR EA 14 176 ? 134.779 220.663 192.060 1.00 77.28  ? 176 THR N OG1 1 
ATOM 53928 C CG2 . THR EA 14 176 ? 134.074 222.890 192.564 1.00 77.28  ? 176 THR N CG2 1 
ATOM 53929 N N   . TYR EA 14 177 ? 133.369 221.306 196.261 1.00 77.28  ? 177 TYR N N   1 
ATOM 53930 C CA  . TYR EA 14 177 ? 132.571 221.924 197.309 1.00 77.28  ? 177 TYR N CA  1 
ATOM 53931 C C   . TYR EA 14 177 ? 133.439 222.703 198.283 1.00 77.28  ? 177 TYR N C   1 
ATOM 53932 O O   . TYR EA 14 177 ? 134.496 222.236 198.711 1.00 77.28  ? 177 TYR N O   1 
ATOM 53933 C CB  . TYR EA 14 177 ? 131.785 220.867 198.071 1.00 77.28  ? 177 TYR N CB  1 
ATOM 53934 C CG  . TYR EA 14 177 ? 130.970 221.442 199.196 1.00 77.28  ? 177 TYR N CG  1 
ATOM 53935 C CD1 . TYR EA 14 177 ? 129.799 222.131 198.943 1.00 77.28  ? 177 TYR N CD1 1 
ATOM 53936 C CD2 . TYR EA 14 177 ? 131.372 221.300 200.509 1.00 77.28  ? 177 TYR N CD2 1 
ATOM 53937 C CE1 . TYR EA 14 177 ? 129.049 222.659 199.966 1.00 77.28  ? 177 TYR N CE1 1 
ATOM 53938 C CE2 . TYR EA 14 177 ? 130.629 221.822 201.539 1.00 77.28  ? 177 TYR N CE2 1 
ATOM 53939 C CZ  . TYR EA 14 177 ? 129.467 222.501 201.262 1.00 77.28  ? 177 TYR N CZ  1 
ATOM 53940 O OH  . TYR EA 14 177 ? 128.719 223.029 202.288 1.00 77.28  ? 177 TYR N OH  1 
ATOM 53941 N N   . ARG EA 14 178 ? 132.976 223.894 198.635 1.00 77.28  ? 178 ARG N N   1 
ATOM 53942 C CA  . ARG EA 14 178 ? 133.598 224.714 199.660 1.00 77.28  ? 178 ARG N CA  1 
ATOM 53943 C C   . ARG EA 14 178 ? 132.516 225.142 200.634 1.00 77.28  ? 178 ARG N C   1 
ATOM 53944 O O   . ARG EA 14 178 ? 131.350 224.770 200.496 1.00 77.28  ? 178 ARG N O   1 
ATOM 53945 C CB  . ARG EA 14 178 ? 134.312 225.924 199.056 1.00 77.28  ? 178 ARG N CB  1 
ATOM 53946 C CG  . ARG EA 14 178 ? 135.585 225.562 198.318 1.00 77.28  ? 178 ARG N CG  1 
ATOM 53947 C CD  . ARG EA 14 178 ? 135.988 226.608 197.296 1.00 77.28  ? 178 ARG N CD  1 
ATOM 53948 N NE  . ARG EA 14 178 ? 134.949 226.854 196.299 1.00 77.28  ? 178 ARG N NE  1 
ATOM 53949 C CZ  . ARG EA 14 178 ? 134.102 227.875 196.331 1.00 77.28  ? 178 ARG N CZ  1 
ATOM 53950 N NH1 . ARG EA 14 178 ? 134.160 228.754 197.319 1.00 77.28  ? 178 ARG N NH1 1 
ATOM 53951 N NH2 . ARG EA 14 178 ? 133.195 228.016 195.376 1.00 77.28  ? 178 ARG N NH2 1 
ATOM 53952 N N   . GLU EA 14 179 ? 132.904 225.929 201.629 1.00 81.55  ? 179 GLU N N   1 
ATOM 53953 C CA  . GLU EA 14 179 ? 131.974 226.400 202.640 1.00 81.55  ? 179 GLU N CA  1 
ATOM 53954 C C   . GLU EA 14 179 ? 131.672 227.872 202.416 1.00 81.55  ? 179 GLU N C   1 
ATOM 53955 O O   . GLU EA 14 179 ? 132.513 228.619 201.910 1.00 81.55  ? 179 GLU N O   1 
ATOM 53956 C CB  . GLU EA 14 179 ? 132.534 226.188 204.046 1.00 81.55  ? 179 GLU N CB  1 
ATOM 53957 C CG  . GLU EA 14 179 ? 132.195 224.839 204.651 1.00 81.55  ? 179 GLU N CG  1 
ATOM 53958 C CD  . GLU EA 14 179 ? 130.832 224.821 205.320 1.00 81.55  ? 179 GLU N CD  1 
ATOM 53959 O OE1 . GLU EA 14 179 ? 130.591 223.929 206.158 1.00 81.55  ? 179 GLU N OE1 1 
ATOM 53960 O OE2 . GLU EA 14 179 ? 130.003 225.700 205.010 1.00 81.55  ? 179 GLU N OE2 1 
ATOM 53961 N N   . GLY EA 14 180 ? 130.466 228.284 202.791 1.00 78.20  ? 180 GLY N N   1 
ATOM 53962 C CA  . GLY EA 14 180 ? 130.082 229.672 202.662 1.00 78.20  ? 180 GLY N CA  1 
ATOM 53963 C C   . GLY EA 14 180 ? 129.768 230.121 201.256 1.00 78.20  ? 180 GLY N C   1 
ATOM 53964 O O   . GLY EA 14 180 ? 129.857 231.319 200.971 1.00 78.20  ? 180 GLY N O   1 
ATOM 53965 N N   . MET EA 14 181 ? 129.417 229.201 200.366 1.00 77.28  ? 181 MET N N   1 
ATOM 53966 C CA  A MET EA 14 181 ? 129.107 229.578 198.995 0.70 77.28  ? 181 MET N CA  1 
ATOM 53967 C CA  B MET EA 14 181 ? 129.107 229.578 198.995 0.30 77.28  ? 181 MET N CA  1 
ATOM 53968 C C   . MET EA 14 181 ? 127.822 230.392 198.938 1.00 77.28  ? 181 MET N C   1 
ATOM 53969 O O   . MET EA 14 181 ? 126.891 230.169 199.712 1.00 77.28  ? 181 MET N O   1 
ATOM 53970 C CB  A MET EA 14 181 ? 128.985 228.326 198.126 0.70 77.28  ? 181 MET N CB  1 
ATOM 53971 C CB  B MET EA 14 181 ? 128.984 228.328 198.124 0.30 77.28  ? 181 MET N CB  1 
ATOM 53972 C CG  A MET EA 14 181 ? 129.757 227.134 198.667 0.70 77.28  ? 181 MET N CG  1 
ATOM 53973 C CG  B MET EA 14 181 ? 129.799 227.150 198.630 0.30 77.28  ? 181 MET N CG  1 
ATOM 53974 S SD  A MET EA 14 181 ? 129.960 225.762 197.514 0.70 77.28  ? 181 MET N SD  1 
ATOM 53975 S SD  B MET EA 14 181 ? 129.760 225.687 197.575 0.30 77.28  ? 181 MET N SD  1 
ATOM 53976 C CE  A MET EA 14 181 ? 128.918 226.282 196.164 0.70 77.28  ? 181 MET N CE  1 
ATOM 53977 C CE  B MET EA 14 181 ? 129.006 226.341 196.098 0.30 77.28  ? 181 MET N CE  1 
ATOM 53978 N N   . THR EA 14 182 ? 127.780 231.348 198.017 1.00 77.28  ? 182 THR N N   1 
ATOM 53979 C CA  . THR EA 14 182 ? 126.604 232.188 197.841 1.00 77.28  ? 182 THR N CA  1 
ATOM 53980 C C   . THR EA 14 182 ? 125.563 231.427 197.028 1.00 77.28  ? 182 THR N C   1 
ATOM 53981 O O   . THR EA 14 182 ? 125.786 230.294 196.596 1.00 77.28  ? 182 THR N O   1 
ATOM 53982 C CB  . THR EA 14 182 ? 126.979 233.503 197.169 1.00 77.28  ? 182 THR N CB  1 
ATOM 53983 O OG1 . THR EA 14 182 ? 127.475 233.238 195.852 1.00 77.28  ? 182 THR N OG1 1 
ATOM 53984 C CG2 . THR EA 14 182 ? 128.055 234.209 197.965 1.00 77.28  ? 182 THR N CG2 1 
ATOM 53985 N N   . LYS EA 14 183 ? 124.408 232.050 196.806 1.00 77.28  ? 183 LYS N N   1 
ATOM 53986 C CA  . LYS EA 14 183 ? 123.365 231.407 196.014 1.00 77.28  ? 183 LYS N CA  1 
ATOM 53987 C C   . LYS EA 14 183 ? 123.824 231.163 194.582 1.00 77.28  ? 183 LYS N C   1 
ATOM 53988 O O   . LYS EA 14 183 ? 123.616 230.076 194.032 1.00 77.28  ? 183 LYS N O   1 
ATOM 53989 C CB  . LYS EA 14 183 ? 122.105 232.269 196.025 1.00 77.28  ? 183 LYS N CB  1 
ATOM 53990 C CG  . LYS EA 14 183 ? 120.937 231.679 195.275 1.00 77.28  ? 183 LYS N CG  1 
ATOM 53991 C CD  . LYS EA 14 183 ? 119.632 232.008 195.970 1.00 77.28  ? 183 LYS N CD  1 
ATOM 53992 C CE  . LYS EA 14 183 ? 119.173 233.412 195.641 1.00 77.28  ? 183 LYS N CE  1 
ATOM 53993 N NZ  . LYS EA 14 183 ? 119.123 233.638 194.176 1.00 77.28  ? 183 LYS N NZ  1 
ATOM 53994 N N   . GLU EA 14 184 ? 124.461 232.158 193.969 1.00 77.28  ? 184 GLU N N   1 
ATOM 53995 C CA  . GLU EA 14 184 ? 124.746 232.084 192.540 1.00 77.28  ? 184 GLU N CA  1 
ATOM 53996 C C   . GLU EA 14 184 ? 125.789 231.019 192.241 1.00 77.28  ? 184 GLU N C   1 
ATOM 53997 O O   . GLU EA 14 184 ? 125.608 230.190 191.339 1.00 77.28  ? 184 GLU N O   1 
ATOM 53998 C CB  . GLU EA 14 184 ? 125.213 233.444 192.038 1.00 77.28  ? 184 GLU N CB  1 
ATOM 53999 C CG  . GLU EA 14 184 ? 124.152 234.510 192.113 1.00 77.28  ? 184 GLU N CG  1 
ATOM 54000 C CD  . GLU EA 14 184 ? 124.064 235.122 193.494 1.00 77.28  ? 184 GLU N CD  1 
ATOM 54001 O OE1 . GLU EA 14 184 ? 124.882 234.745 194.360 1.00 77.28  ? 184 GLU N OE1 1 
ATOM 54002 O OE2 . GLU EA 14 184 ? 123.186 235.979 193.715 1.00 77.28  ? 184 GLU N OE2 1 
ATOM 54003 N N   . GLU EA 14 185 ? 126.898 231.026 192.977 1.00 77.28  ? 185 GLU N N   1 
ATOM 54004 C CA  . GLU EA 14 185 ? 127.907 230.015 192.714 1.00 77.28  ? 185 GLU N CA  1 
ATOM 54005 C C   . GLU EA 14 185 ? 127.435 228.640 193.143 1.00 77.28  ? 185 GLU N C   1 
ATOM 54006 O O   . GLU EA 14 185 ? 127.885 227.644 192.576 1.00 77.28  ? 185 GLU N O   1 
ATOM 54007 C CB  . GLU EA 14 185 ? 129.234 230.384 193.382 1.00 77.28  ? 185 GLU N CB  1 
ATOM 54008 C CG  . GLU EA 14 185 ? 129.360 230.083 194.856 1.00 77.28  ? 185 GLU N CG  1 
ATOM 54009 C CD  . GLU EA 14 185 ? 130.702 230.533 195.399 1.00 77.28  ? 185 GLU N CD  1 
ATOM 54010 O OE1 . GLU EA 14 185 ? 131.059 230.151 196.529 1.00 77.28  ? 185 GLU N OE1 1 
ATOM 54011 O OE2 . GLU EA 14 185 ? 131.406 231.273 194.686 1.00 77.28  ? 185 GLU N OE2 1 
ATOM 54012 N N   . CYS EA 14 186 ? 126.506 228.563 194.095 1.00 77.28  ? 186 CYS N N   1 
ATOM 54013 C CA  . CYS EA 14 186 ? 125.866 227.286 194.386 1.00 77.28  ? 186 CYS N CA  1 
ATOM 54014 C C   . CYS EA 14 186 ? 125.070 226.783 193.190 1.00 77.28  ? 186 CYS N C   1 
ATOM 54015 O O   . CYS EA 14 186 ? 125.119 225.592 192.862 1.00 77.28  ? 186 CYS N O   1 
ATOM 54016 C CB  . CYS EA 14 186 ? 124.962 227.420 195.604 1.00 77.28  ? 186 CYS N CB  1 
ATOM 54017 S SG  . CYS EA 14 186 ? 124.398 225.853 196.251 1.00 77.28  ? 186 CYS N SG  1 
ATOM 54018 N N   . LEU EA 14 187 ? 124.327 227.673 192.533 1.00 77.28  ? 187 LEU N N   1 
ATOM 54019 C CA  . LEU EA 14 187 ? 123.598 227.279 191.333 1.00 77.28  ? 187 LEU N CA  1 
ATOM 54020 C C   . LEU EA 14 187 ? 124.552 226.801 190.250 1.00 77.28  ? 187 LEU N C   1 
ATOM 54021 O O   . LEU EA 14 187 ? 124.297 225.792 189.584 1.00 77.28  ? 187 LEU N O   1 
ATOM 54022 C CB  . LEU EA 14 187 ? 122.764 228.449 190.820 1.00 77.28  ? 187 LEU N CB  1 
ATOM 54023 C CG  . LEU EA 14 187 ? 121.555 228.862 191.652 1.00 77.28  ? 187 LEU N CG  1 
ATOM 54024 C CD1 . LEU EA 14 187 ? 121.015 230.187 191.159 1.00 77.28  ? 187 LEU N CD1 1 
ATOM 54025 C CD2 . LEU EA 14 187 ? 120.491 227.799 191.568 1.00 77.28  ? 187 LEU N CD2 1 
ATOM 54026 N N   . GLN EA 14 188 ? 125.654 227.524 190.057 1.00 77.28  ? 188 GLN N N   1 
ATOM 54027 C CA  . GLN EA 14 188 ? 126.628 227.124 189.046 1.00 77.28  ? 188 GLN N CA  1 
ATOM 54028 C C   . GLN EA 14 188 ? 127.241 225.770 189.379 1.00 77.28  ? 188 GLN N C   1 
ATOM 54029 O O   . GLN EA 14 188 ? 127.427 224.930 188.491 1.00 77.28  ? 188 GLN N O   1 
ATOM 54030 C CB  . GLN EA 14 188 ? 127.708 228.191 188.914 1.00 77.28  ? 188 GLN N CB  1 
ATOM 54031 C CG  . GLN EA 14 188 ? 127.342 229.283 187.938 1.00 77.28  ? 188 GLN N CG  1 
ATOM 54032 C CD  . GLN EA 14 188 ? 127.834 230.641 188.377 1.00 77.28  ? 188 GLN N CD  1 
ATOM 54033 O OE1 . GLN EA 14 188 ? 128.939 230.774 188.895 1.00 77.28  ? 188 GLN N OE1 1 
ATOM 54034 N NE2 . GLN EA 14 188 ? 127.009 231.660 188.178 1.00 77.28  ? 188 GLN N NE2 1 
ATOM 54035 N N   . PHE EA 14 189 ? 127.554 225.544 190.652 1.00 77.28  ? 189 PHE N N   1 
ATOM 54036 C CA  . PHE EA 14 189 ? 128.099 224.264 191.088 1.00 77.28  ? 189 PHE N CA  1 
ATOM 54037 C C   . PHE EA 14 189 ? 127.120 223.134 190.814 1.00 77.28  ? 189 PHE N C   1 
ATOM 54038 O O   . PHE EA 14 189 ? 127.498 222.077 190.290 1.00 77.28  ? 189 PHE N O   1 
ATOM 54039 C CB  . PHE EA 14 189 ? 128.433 224.350 192.574 1.00 77.28  ? 189 PHE N CB  1 
ATOM 54040 C CG  . PHE EA 14 189 ? 128.857 223.059 193.181 1.00 77.28  ? 189 PHE N CG  1 
ATOM 54041 C CD1 . PHE EA 14 189 ? 129.836 222.293 192.599 1.00 77.28  ? 189 PHE N CD1 1 
ATOM 54042 C CD2 . PHE EA 14 189 ? 128.276 222.617 194.350 1.00 77.28  ? 189 PHE N CD2 1 
ATOM 54043 C CE1 . PHE EA 14 189 ? 130.226 221.107 193.171 1.00 77.28  ? 189 PHE N CE1 1 
ATOM 54044 C CE2 . PHE EA 14 189 ? 128.658 221.437 194.923 1.00 77.28  ? 189 PHE N CE2 1 
ATOM 54045 C CZ  . PHE EA 14 189 ? 129.634 220.677 194.336 1.00 77.28  ? 189 PHE N CZ  1 
ATOM 54046 N N   . THR EA 14 190 ? 125.848 223.344 191.153 1.00 77.28  ? 190 THR N N   1 
ATOM 54047 C CA  . THR EA 14 190 ? 124.837 222.326 190.900 1.00 77.28  ? 190 THR N CA  1 
ATOM 54048 C C   . THR EA 14 190 ? 124.704 222.032 189.416 1.00 77.28  ? 190 THR N C   1 
ATOM 54049 O O   . THR EA 14 190 ? 124.645 220.866 189.008 1.00 77.28  ? 190 THR N O   1 
ATOM 54050 C CB  . THR EA 14 190 ? 123.496 222.777 191.469 1.00 77.28  ? 190 THR N CB  1 
ATOM 54051 O OG1 . THR EA 14 190 ? 123.661 223.144 192.842 1.00 77.28  ? 190 THR N OG1 1 
ATOM 54052 C CG2 . THR EA 14 190 ? 122.465 221.681 191.349 1.00 77.28  ? 190 THR N CG2 1 
ATOM 54053 N N   . ALA EA 14 191 ? 124.657 223.077 188.591 1.00 77.28  ? 191 ALA N N   1 
ATOM 54054 C CA  . ALA EA 14 191 ? 124.524 222.863 187.159 1.00 77.28  ? 191 ALA N CA  1 
ATOM 54055 C C   . ALA EA 14 191 ? 125.713 222.093 186.614 1.00 77.28  ? 191 ALA N C   1 
ATOM 54056 O O   . ALA EA 14 191 ? 125.548 221.176 185.802 1.00 77.28  ? 191 ALA N O   1 
ATOM 54057 C CB  . ALA EA 14 191 ? 124.373 224.198 186.438 1.00 77.28  ? 191 ALA N CB  1 
ATOM 54058 N N   . ASN EA 14 192 ? 126.922 222.442 187.054 1.00 77.28  ? 192 ASN N N   1 
ATOM 54059 C CA  . ASN EA 14 192 ? 128.104 221.738 186.576 1.00 77.28  ? 192 ASN N CA  1 
ATOM 54060 C C   . ASN EA 14 192 ? 128.051 220.268 186.957 1.00 77.28  ? 192 ASN N C   1 
ATOM 54061 O O   . ASN EA 14 192 ? 128.298 219.389 186.123 1.00 77.28  ? 192 ASN N O   1 
ATOM 54062 C CB  . ASN EA 14 192 ? 129.365 222.391 187.134 1.00 77.28  ? 192 ASN N CB  1 
ATOM 54063 C CG  . ASN EA 14 192 ? 129.600 223.762 186.565 1.00 77.28  ? 192 ASN N CG  1 
ATOM 54064 O OD1 . ASN EA 14 192 ? 128.795 224.270 185.788 1.00 77.28  ? 192 ASN N OD1 1 
ATOM 54065 N ND2 . ASN EA 14 192 ? 130.708 224.379 186.950 1.00 77.28  ? 192 ASN N ND2 1 
ATOM 54066 N N   . ALA EA 14 193 ? 127.726 219.981 188.218 1.00 77.28  ? 193 ALA N N   1 
ATOM 54067 C CA  . ALA EA 14 193 ? 127.702 218.590 188.652 1.00 77.28  ? 193 ALA N CA  1 
ATOM 54068 C C   . ALA EA 14 193 ? 126.664 217.799 187.875 1.00 77.28  ? 193 ALA N C   1 
ATOM 54069 O O   . ALA EA 14 193 ? 126.927 216.671 187.437 1.00 77.28  ? 193 ALA N O   1 
ATOM 54070 C CB  . ALA EA 14 193 ? 127.431 218.507 190.150 1.00 77.28  ? 193 ALA N CB  1 
ATOM 54071 N N   . LEU EA 14 194 ? 125.483 218.379 187.675 1.00 77.28  ? 194 LEU N N   1 
ATOM 54072 C CA  . LEU EA 14 194 ? 124.451 217.659 186.945 1.00 77.28  ? 194 LEU N CA  1 
ATOM 54073 C C   . LEU EA 14 194 ? 124.848 217.447 185.493 1.00 77.28  ? 194 LEU N C   1 
ATOM 54074 O O   . LEU EA 14 194 ? 124.583 216.386 184.929 1.00 77.28  ? 194 LEU N O   1 
ATOM 54075 C CB  . LEU EA 14 194 ? 123.118 218.386 187.046 1.00 77.28  ? 194 LEU N CB  1 
ATOM 54076 C CG  . LEU EA 14 194 ? 122.562 218.377 188.462 1.00 77.28  ? 194 LEU N CG  1 
ATOM 54077 C CD1 . LEU EA 14 194 ? 121.087 218.683 188.454 1.00 77.28  ? 194 LEU N CD1 1 
ATOM 54078 C CD2 . LEU EA 14 194 ? 122.828 217.041 189.099 1.00 77.28  ? 194 LEU N CD2 1 
ATOM 54079 N N   . ALA EA 14 195 ? 125.479 218.439 184.864 1.00 77.28  ? 195 ALA N N   1 
ATOM 54080 C CA  . ALA EA 14 195 ? 125.915 218.251 183.487 1.00 77.28  ? 195 ALA N CA  1 
ATOM 54081 C C   . ALA EA 14 195 ? 126.929 217.121 183.390 1.00 77.28  ? 195 ALA N C   1 
ATOM 54082 O O   . ALA EA 14 195 ? 126.841 216.265 182.497 1.00 77.28  ? 195 ALA N O   1 
ATOM 54083 C CB  . ALA EA 14 195 ? 126.501 219.549 182.945 1.00 77.28  ? 195 ALA N CB  1 
ATOM 54084 N N   . LEU EA 14 196 ? 127.883 217.091 184.323 1.00 77.28  ? 196 LEU N N   1 
ATOM 54085 C CA  . LEU EA 14 196 ? 128.872 216.020 184.350 1.00 77.28  ? 196 LEU N CA  1 
ATOM 54086 C C   . LEU EA 14 196 ? 128.215 214.664 184.501 1.00 77.28  ? 196 LEU N C   1 
ATOM 54087 O O   . LEU EA 14 196 ? 128.629 213.691 183.865 1.00 77.28  ? 196 LEU N O   1 
ATOM 54088 C CB  . LEU EA 14 196 ? 129.853 216.251 185.490 1.00 77.28  ? 196 LEU N CB  1 
ATOM 54089 C CG  . LEU EA 14 196 ? 130.775 217.436 185.306 1.00 77.28  ? 196 LEU N CG  1 
ATOM 54090 C CD1 . LEU EA 14 196 ? 131.992 217.239 186.143 1.00 77.28  ? 196 LEU N CD1 1 
ATOM 54091 C CD2 . LEU EA 14 196 ? 131.175 217.432 183.872 1.00 77.28  ? 196 LEU N CD2 1 
ATOM 54092 N N   . ALA EA 14 197 ? 127.203 214.571 185.352 1.00 77.28  ? 197 ALA N N   1 
ATOM 54093 C CA  . ALA EA 14 197 ? 126.545 213.282 185.504 1.00 77.28  ? 197 ALA N CA  1 
ATOM 54094 C C   . ALA EA 14 197 ? 125.760 212.900 184.260 1.00 77.28  ? 197 ALA N C   1 
ATOM 54095 O O   . ALA EA 14 197 ? 125.893 211.774 183.773 1.00 77.28  ? 197 ALA N O   1 
ATOM 54096 C CB  . ALA EA 14 197 ? 125.629 213.298 186.714 1.00 77.28  ? 197 ALA N CB  1 
ATOM 54097 N N   . MET EA 14 198 ? 124.953 213.817 183.724 1.00 77.28  ? 198 MET N N   1 
ATOM 54098 C CA  . MET EA 14 198 ? 124.078 213.465 182.611 1.00 77.28  ? 198 MET N CA  1 
ATOM 54099 C C   . MET EA 14 198 ? 124.867 213.092 181.368 1.00 77.28  ? 198 MET N C   1 
ATOM 54100 O O   . MET EA 14 198 ? 124.424 212.247 180.587 1.00 77.28  ? 198 MET N O   1 
ATOM 54101 C CB  . MET EA 14 198 ? 123.099 214.593 182.296 1.00 77.28  ? 198 MET N CB  1 
ATOM 54102 C CG  . MET EA 14 198 ? 122.365 215.151 183.487 1.00 77.28  ? 198 MET N CG  1 
ATOM 54103 S SD  . MET EA 14 198 ? 121.251 216.484 183.037 1.00 77.28  ? 198 MET N SD  1 
ATOM 54104 C CE  . MET EA 14 198 ? 122.205 217.275 181.751 1.00 77.28  ? 198 MET N CE  1 
ATOM 54105 N N   . GLU EA 14 199 ? 126.032 213.704 181.152 1.00 77.28  ? 199 GLU N N   1 
ATOM 54106 C CA  . GLU EA 14 199 ? 126.772 213.337 179.950 1.00 77.28  ? 199 GLU N CA  1 
ATOM 54107 C C   . GLU EA 14 199 ? 127.293 211.907 180.033 1.00 77.28  ? 199 GLU N C   1 
ATOM 54108 O O   . GLU EA 14 199 ? 127.567 211.284 179.003 1.00 77.28  ? 199 GLU N O   1 
ATOM 54109 C CB  . GLU EA 14 199 ? 127.926 214.300 179.708 1.00 77.28  ? 199 GLU N CB  1 
ATOM 54110 C CG  . GLU EA 14 199 ? 129.007 214.231 180.748 1.00 77.28  ? 199 GLU N CG  1 
ATOM 54111 C CD  . GLU EA 14 199 ? 130.108 215.222 180.486 1.00 77.28  ? 199 GLU N CD  1 
ATOM 54112 O OE1 . GLU EA 14 199 ? 130.003 215.976 179.497 1.00 77.28  ? 199 GLU N OE1 1 
ATOM 54113 O OE2 . GLU EA 14 199 ? 131.082 215.246 181.262 1.00 77.28  ? 199 GLU N OE2 1 
ATOM 54114 N N   . ARG EA 14 200 ? 127.432 211.366 181.245 1.00 77.28  ? 200 ARG N N   1 
ATOM 54115 C CA  . ARG EA 14 200 ? 128.049 210.055 181.410 1.00 77.28  ? 200 ARG N CA  1 
ATOM 54116 C C   . ARG EA 14 200 ? 127.020 208.952 181.601 1.00 77.28  ? 200 ARG N C   1 
ATOM 54117 O O   . ARG EA 14 200 ? 127.138 207.878 181.006 1.00 77.28  ? 200 ARG N O   1 
ATOM 54118 C CB  . ARG EA 14 200 ? 129.015 210.077 182.588 1.00 77.28  ? 200 ARG N CB  1 
ATOM 54119 C CG  . ARG EA 14 200 ? 130.305 210.792 182.302 1.00 77.28  ? 200 ARG N CG  1 
ATOM 54120 C CD  . ARG EA 14 200 ? 131.128 209.966 181.351 1.00 77.28  ? 200 ARG N CD  1 
ATOM 54121 N NE  . ARG EA 14 200 ? 132.431 210.555 181.087 1.00 77.28  ? 200 ARG N NE  1 
ATOM 54122 C CZ  . ARG EA 14 200 ? 133.376 209.960 180.368 1.00 77.28  ? 200 ARG N CZ  1 
ATOM 54123 N NH1 . ARG EA 14 200 ? 133.160 208.760 179.854 1.00 77.28  ? 200 ARG N NH1 1 
ATOM 54124 N NH2 . ARG EA 14 200 ? 134.537 210.561 180.169 1.00 77.28  ? 200 ARG N NH2 1 
ATOM 54125 N N   . ASP EA 14 201 ? 126.025 209.178 182.446 1.00 77.28  ? 201 ASP N N   1 
ATOM 54126 C CA  . ASP EA 14 201 ? 125.060 208.132 182.740 1.00 77.28  ? 201 ASP N CA  1 
ATOM 54127 C C   . ASP EA 14 201 ? 123.958 208.085 181.691 1.00 77.28  ? 201 ASP N C   1 
ATOM 54128 O O   . ASP EA 14 201 ? 123.488 209.120 181.214 1.00 77.28  ? 201 ASP N O   1 
ATOM 54129 C CB  . ASP EA 14 201 ? 124.454 208.349 184.117 1.00 77.28  ? 201 ASP N CB  1 
ATOM 54130 C CG  . ASP EA 14 201 ? 123.553 207.223 184.530 1.00 77.28  ? 201 ASP N CG  1 
ATOM 54131 O OD1 . ASP EA 14 201 ? 124.064 206.139 184.873 1.00 77.28  ? 201 ASP N OD1 1 
ATOM 54132 O OD2 . ASP EA 14 201 ? 122.327 207.424 184.513 1.00 77.28  ? 201 ASP N OD2 1 
ATOM 54133 N N   . GLY EA 14 202 ? 123.544 206.869 181.333 1.00 77.28  ? 202 GLY N N   1 
ATOM 54134 C CA  . GLY EA 14 202 ? 122.456 206.720 180.385 1.00 77.28  ? 202 GLY N CA  1 
ATOM 54135 C C   . GLY EA 14 202 ? 121.080 206.901 180.982 1.00 77.28  ? 202 GLY N C   1 
ATOM 54136 O O   . GLY EA 14 202 ? 120.150 207.279 180.264 1.00 77.28  ? 202 GLY N O   1 
ATOM 54137 N N   . SER EA 14 203 ? 120.930 206.651 182.278 1.00 77.28  ? 203 SER N N   1 
ATOM 54138 C CA  . SER EA 14 203 ? 119.678 206.885 182.979 1.00 77.28  ? 203 SER N CA  1 
ATOM 54139 C C   . SER EA 14 203 ? 119.557 208.319 183.467 1.00 77.28  ? 203 SER N C   1 
ATOM 54140 O O   . SER EA 14 203 ? 118.792 208.586 184.399 1.00 77.28  ? 203 SER N O   1 
ATOM 54141 C CB  . SER EA 14 203 ? 119.549 205.924 184.159 1.00 77.28  ? 203 SER N CB  1 
ATOM 54142 O OG  . SER EA 14 203 ? 119.556 204.582 183.717 1.00 77.28  ? 203 SER N OG  1 
ATOM 54143 N N   . SER EA 14 204 ? 120.310 209.240 182.872 1.00 77.28  ? 204 SER N N   1 
ATOM 54144 C CA  . SER EA 14 204 ? 120.311 210.628 183.304 1.00 77.28  ? 204 SER N CA  1 
ATOM 54145 C C   . SER EA 14 204 ? 120.569 211.520 182.106 1.00 77.28  ? 204 SER N C   1 
ATOM 54146 O O   . SER EA 14 204 ? 121.580 211.359 181.420 1.00 77.28  ? 204 SER N O   1 
ATOM 54147 C CB  . SER EA 14 204 ? 121.373 210.862 184.376 1.00 77.28  ? 204 SER N CB  1 
ATOM 54148 O OG  . SER EA 14 204 ? 121.085 210.097 185.528 1.00 77.28  ? 204 SER N OG  1 
ATOM 54149 N N   . GLY EA 14 205 ? 119.663 212.455 181.863 1.00 77.28  ? 205 GLY N N   1 
ATOM 54150 C CA  . GLY EA 14 205 ? 119.818 213.364 180.748 1.00 77.28  ? 205 GLY N CA  1 
ATOM 54151 C C   . GLY EA 14 205 ? 118.576 214.203 180.584 1.00 77.28  ? 205 GLY N C   1 
ATOM 54152 O O   . GLY EA 14 205 ? 117.593 214.056 181.309 1.00 77.28  ? 205 GLY N O   1 
ATOM 54153 N N   . GLY EA 14 206 ? 118.639 215.097 179.606 1.00 77.28  ? 206 GLY N N   1 
ATOM 54154 C CA  . GLY EA 14 206 ? 117.506 215.944 179.308 1.00 77.28  ? 206 GLY N CA  1 
ATOM 54155 C C   . GLY EA 14 206 ? 117.731 217.376 179.728 1.00 77.28  ? 206 GLY N C   1 
ATOM 54156 O O   . GLY EA 14 206 ? 118.725 217.988 179.335 1.00 77.28  ? 206 GLY N O   1 
ATOM 54157 N N   . VAL EA 14 207 ? 116.823 217.923 180.524 1.00 77.28  ? 207 VAL N N   1 
ATOM 54158 C CA  . VAL EA 14 207 ? 116.938 219.293 180.997 1.00 77.28  ? 207 VAL N CA  1 
ATOM 54159 C C   . VAL EA 14 207 ? 117.176 219.274 182.496 1.00 77.28  ? 207 VAL N C   1 
ATOM 54160 O O   . VAL EA 14 207 ? 116.748 218.358 183.204 1.00 77.28  ? 207 VAL N O   1 
ATOM 54161 C CB  . VAL EA 14 207 ? 115.693 220.132 180.653 1.00 77.28  ? 207 VAL N CB  1 
ATOM 54162 C CG1 . VAL EA 14 207 ? 115.366 219.996 179.188 1.00 77.28  ? 207 VAL N CG1 1 
ATOM 54163 C CG2 . VAL EA 14 207 ? 114.523 219.719 181.504 1.00 77.28  ? 207 VAL N CG2 1 
ATOM 54164 N N   . ILE EA 14 208 ? 117.870 220.298 182.974 1.00 77.28  ? 208 ILE N N   1 
ATOM 54165 C CA  . ILE EA 14 208 ? 118.243 220.419 184.376 1.00 77.28  ? 208 ILE N CA  1 
ATOM 54166 C C   . ILE EA 14 208 ? 117.251 221.346 185.053 1.00 77.28  ? 208 ILE N C   1 
ATOM 54167 O O   . ILE EA 14 208 ? 117.147 222.523 184.692 1.00 77.28  ? 208 ILE N O   1 
ATOM 54168 C CB  . ILE EA 14 208 ? 119.673 220.953 184.524 1.00 77.28  ? 208 ILE N CB  1 
ATOM 54169 C CG1 . ILE EA 14 208 ? 120.666 219.975 183.917 1.00 77.28  ? 208 ILE N CG1 1 
ATOM 54170 C CG2 . ILE EA 14 208 ? 119.995 221.191 185.970 1.00 77.28  ? 208 ILE N CG2 1 
ATOM 54171 C CD1 . ILE EA 14 208 ? 122.043 220.537 183.795 1.00 77.28  ? 208 ILE N CD1 1 
ATOM 54172 N N   . ARG EA 14 209 ? 116.531 220.830 186.037 1.00 77.28  ? 209 ARG N N   1 
ATOM 54173 C CA  . ARG EA 14 209 ? 115.572 221.619 186.792 1.00 77.28  ? 209 ARG N CA  1 
ATOM 54174 C C   . ARG EA 14 209 ? 116.224 222.021 188.103 1.00 77.28  ? 209 ARG N C   1 
ATOM 54175 O O   . ARG EA 14 209 ? 116.700 221.163 188.849 1.00 77.28  ? 209 ARG N O   1 
ATOM 54176 C CB  . ARG EA 14 209 ? 114.292 220.829 187.051 1.00 77.28  ? 209 ARG N CB  1 
ATOM 54177 C CG  . ARG EA 14 209 ? 113.660 220.264 185.800 1.00 77.28  ? 209 ARG N CG  1 
ATOM 54178 C CD  . ARG EA 14 209 ? 112.289 219.688 186.076 1.00 77.28  ? 209 ARG N CD  1 
ATOM 54179 N NE  . ARG EA 14 209 ? 111.591 219.355 184.840 1.00 77.28  ? 209 ARG N NE  1 
ATOM 54180 C CZ  . ARG EA 14 209 ? 110.958 220.237 184.079 1.00 77.28  ? 209 ARG N CZ  1 
ATOM 54181 N NH1 . ARG EA 14 209 ? 110.933 221.513 184.425 1.00 77.28  ? 209 ARG N NH1 1 
ATOM 54182 N NH2 . ARG EA 14 209 ? 110.351 219.844 182.971 1.00 77.28  ? 209 ARG N NH2 1 
ATOM 54183 N N   . LEU EA 14 210 ? 116.263 223.317 188.375 1.00 77.28  ? 210 LEU N N   1 
ATOM 54184 C CA  . LEU EA 14 210 ? 116.843 223.823 189.605 1.00 77.28  ? 210 LEU N CA  1 
ATOM 54185 C C   . LEU EA 14 210 ? 115.781 224.506 190.448 1.00 77.28  ? 210 LEU N C   1 
ATOM 54186 O O   . LEU EA 14 210 ? 114.693 224.837 189.973 1.00 77.28  ? 210 LEU N O   1 
ATOM 54187 C CB  . LEU EA 14 210 ? 117.978 224.801 189.316 1.00 77.28  ? 210 LEU N CB  1 
ATOM 54188 C CG  . LEU EA 14 210 ? 119.125 224.156 188.559 1.00 77.28  ? 210 LEU N CG  1 
ATOM 54189 C CD1 . LEU EA 14 210 ? 120.110 225.205 188.125 1.00 77.28  ? 210 LEU N CD1 1 
ATOM 54190 C CD2 . LEU EA 14 210 ? 119.782 223.125 189.431 1.00 77.28  ? 210 LEU N CD2 1 
ATOM 54191 N N   . ALA EA 14 211 ? 116.114 224.720 191.714 1.00 77.28  ? 211 ALA N N   1 
ATOM 54192 C CA  . ALA EA 14 211 ? 115.215 225.401 192.628 1.00 77.28  ? 211 ALA N CA  1 
ATOM 54193 C C   . ALA EA 14 211 ? 116.041 225.969 193.766 1.00 77.28  ? 211 ALA N C   1 
ATOM 54194 O O   . ALA EA 14 211 ? 116.724 225.221 194.468 1.00 77.28  ? 211 ALA N O   1 
ATOM 54195 C CB  . ALA EA 14 211 ? 114.148 224.449 193.163 1.00 77.28  ? 211 ALA N CB  1 
ATOM 54196 N N   . ALA EA 14 212 ? 115.985 227.284 193.939 1.00 77.28  ? 212 ALA N N   1 
ATOM 54197 C CA  . ALA EA 14 212 ? 116.777 227.980 194.946 1.00 77.28  ? 212 ALA N CA  1 
ATOM 54198 C C   . ALA EA 14 212 ? 115.846 228.404 196.069 1.00 77.28  ? 212 ALA N C   1 
ATOM 54199 O O   . ALA EA 14 212 ? 115.304 229.510 196.051 1.00 77.28  ? 212 ALA N O   1 
ATOM 54200 C CB  . ALA EA 14 212 ? 117.491 229.170 194.345 1.00 77.28  ? 212 ALA N CB  1 
ATOM 54201 N N   . ILE EA 14 213 ? 115.665 227.530 197.049 1.00 77.28  ? 213 ILE N N   1 
ATOM 54202 C CA  . ILE EA 14 213 ? 114.800 227.836 198.178 1.00 77.28  ? 213 ILE N CA  1 
ATOM 54203 C C   . ILE EA 14 213 ? 115.525 228.787 199.115 1.00 77.28  ? 213 ILE N C   1 
ATOM 54204 O O   . ILE EA 14 213 ? 116.688 228.569 199.466 1.00 77.28  ? 213 ILE N O   1 
ATOM 54205 C CB  . ILE EA 14 213 ? 114.387 226.557 198.913 1.00 77.28  ? 213 ILE N CB  1 
ATOM 54206 C CG1 . ILE EA 14 213 ? 113.744 225.579 197.944 1.00 77.28  ? 213 ILE N CG1 1 
ATOM 54207 C CG2 . ILE EA 14 213 ? 113.427 226.885 200.028 1.00 77.28  ? 213 ILE N CG2 1 
ATOM 54208 C CD1 . ILE EA 14 213 ? 113.644 224.196 198.493 1.00 77.28  ? 213 ILE N CD1 1 
ATOM 54209 N N   . ALA EA 14 214 ? 114.838 229.847 199.522 1.00 77.28  ? 214 ALA N N   1 
ATOM 54210 C CA  . ALA EA 14 214 ? 115.372 230.791 200.487 1.00 77.28  ? 214 ALA N CA  1 
ATOM 54211 C C   . ALA EA 14 214 ? 114.217 231.273 201.348 1.00 77.28  ? 214 ALA N C   1 
ATOM 54212 O O   . ALA EA 14 214 ? 113.093 230.776 201.240 1.00 77.28  ? 214 ALA N O   1 
ATOM 54213 C CB  . ALA EA 14 214 ? 116.093 231.945 199.784 1.00 77.28  ? 214 ALA N CB  1 
ATOM 54214 N N   . GLU EA 14 215 ? 114.492 232.253 202.204 1.00 81.33  ? 215 GLU N N   1 
ATOM 54215 C CA  . GLU EA 14 215 ? 113.441 232.775 203.069 1.00 81.33  ? 215 GLU N CA  1 
ATOM 54216 C C   . GLU EA 14 215 ? 112.300 233.361 202.248 1.00 81.33  ? 215 GLU N C   1 
ATOM 54217 O O   . GLU EA 14 215 ? 111.127 233.119 202.549 1.00 81.33  ? 215 GLU N O   1 
ATOM 54218 C CB  . GLU EA 14 215 ? 114.033 233.815 204.023 1.00 81.33  ? 215 GLU N CB  1 
ATOM 54219 C CG  . GLU EA 14 215 ? 113.136 234.255 205.178 1.00 81.33  ? 215 GLU N CG  1 
ATOM 54220 C CD  . GLU EA 14 215 ? 111.921 235.056 204.745 1.00 81.33  ? 215 GLU N CD  1 
ATOM 54221 O OE1 . GLU EA 14 215 ? 112.011 235.785 203.737 1.00 81.33  ? 215 GLU N OE1 1 
ATOM 54222 O OE2 . GLU EA 14 215 ? 110.869 234.947 205.409 1.00 81.33  ? 215 GLU N OE2 1 
ATOM 54223 N N   . SER EA 14 216 ? 112.624 234.122 201.202 1.00 83.10  ? 216 SER N N   1 
ATOM 54224 C CA  . SER EA 14 216 ? 111.585 234.797 200.434 1.00 83.10  ? 216 SER N CA  1 
ATOM 54225 C C   . SER EA 14 216 ? 110.684 233.802 199.714 1.00 83.10  ? 216 SER N C   1 
ATOM 54226 O O   . SER EA 14 216 ? 109.455 233.916 199.777 1.00 83.10  ? 216 SER N O   1 
ATOM 54227 C CB  . SER EA 14 216 ? 112.220 235.761 199.438 1.00 83.10  ? 216 SER N CB  1 
ATOM 54228 O OG  . SER EA 14 216 ? 113.217 235.107 198.675 1.00 83.10  ? 216 SER N OG  1 
ATOM 54229 N N   . GLY EA 14 217 ? 111.260 232.829 199.035 1.00 79.91  ? 217 GLY N N   1 
ATOM 54230 C CA  . GLY EA 14 217 ? 110.475 231.857 198.300 1.00 79.91  ? 217 GLY N CA  1 
ATOM 54231 C C   . GLY EA 14 217 ? 111.311 231.192 197.228 1.00 79.91  ? 217 GLY N C   1 
ATOM 54232 O O   . GLY EA 14 217 ? 112.425 231.607 196.924 1.00 79.91  ? 217 GLY N O   1 
ATOM 54233 N N   . VAL EA 14 218 ? 110.737 230.142 196.652 1.00 77.28  ? 218 VAL N N   1 
ATOM 54234 C CA  . VAL EA 14 218 ? 111.448 229.336 195.669 1.00 77.28  ? 218 VAL N CA  1 
ATOM 54235 C C   . VAL EA 14 218 ? 111.542 230.096 194.358 1.00 77.28  ? 218 VAL N C   1 
ATOM 54236 O O   . VAL EA 14 218 ? 110.589 230.750 193.925 1.00 77.28  ? 218 VAL N O   1 
ATOM 54237 C CB  . VAL EA 14 218 ? 110.757 227.976 195.477 1.00 77.28  ? 218 VAL N CB  1 
ATOM 54238 C CG1 . VAL EA 14 218 ? 110.835 227.177 196.745 1.00 77.28  ? 218 VAL N CG1 1 
ATOM 54239 C CG2 . VAL EA 14 218 ? 109.316 228.166 195.070 1.00 77.28  ? 218 VAL N CG2 1 
ATOM 54240 N N   . GLU EA 14 219 ? 112.711 230.021 193.727 1.00 77.28  ? 219 GLU N N   1 
ATOM 54241 C CA  . GLU EA 14 219 ? 112.966 230.647 192.433 1.00 77.28  ? 219 GLU N CA  1 
ATOM 54242 C C   . GLU EA 14 219 ? 113.408 229.526 191.502 1.00 77.28  ? 219 GLU N C   1 
ATOM 54243 O O   . GLU EA 14 219 ? 114.602 229.246 191.364 1.00 77.28  ? 219 GLU N O   1 
ATOM 54244 C CB  . GLU EA 14 219 ? 114.011 231.747 192.554 1.00 77.28  ? 219 GLU N CB  1 
ATOM 54245 C CG  . GLU EA 14 219 ? 114.466 232.328 191.231 1.00 77.28  ? 219 GLU N CG  1 
ATOM 54246 C CD  . GLU EA 14 219 ? 115.060 233.708 191.382 1.00 77.28  ? 219 GLU N CD  1 
ATOM 54247 O OE1 . GLU EA 14 219 ? 114.414 234.571 192.011 1.00 77.28  ? 219 GLU N OE1 1 
ATOM 54248 O OE2 . GLU EA 14 219 ? 116.181 233.927 190.877 1.00 77.28  ? 219 GLU N OE2 1 
ATOM 54249 N N   . ARG EA 14 220 ? 112.442 228.869 190.877 1.00 77.28  ? 220 ARG N N   1 
ATOM 54250 C CA  . ARG EA 14 220 ? 112.736 227.730 190.025 1.00 77.28  ? 220 ARG N CA  1 
ATOM 54251 C C   . ARG EA 14 220 ? 113.330 228.201 188.708 1.00 77.28  ? 220 ARG N C   1 
ATOM 54252 O O   . ARG EA 14 220 ? 113.106 229.333 188.280 1.00 77.28  ? 220 ARG N O   1 
ATOM 54253 C CB  . ARG EA 14 220 ? 111.467 226.922 189.769 1.00 77.28  ? 220 ARG N CB  1 
ATOM 54254 C CG  . ARG EA 14 220 ? 110.656 226.682 191.021 1.00 77.28  ? 220 ARG N CG  1 
ATOM 54255 C CD  . ARG EA 14 220 ? 109.788 225.452 190.914 1.00 77.28  ? 220 ARG N CD  1 
ATOM 54256 N NE  . ARG EA 14 220 ? 110.543 224.288 190.479 1.00 77.28  ? 220 ARG N NE  1 
ATOM 54257 C CZ  . ARG EA 14 220 ? 110.027 223.071 190.376 1.00 77.28  ? 220 ARG N CZ  1 
ATOM 54258 N NH1 . ARG EA 14 220 ? 108.756 222.865 190.679 1.00 77.28  ? 220 ARG N NH1 1 
ATOM 54259 N NH2 . ARG EA 14 220 ? 110.781 222.061 189.972 1.00 77.28  ? 220 ARG N NH2 1 
ATOM 54260 N N   . GLN EA 14 221 ? 114.106 227.327 188.075 1.00 77.28  ? 221 GLN N N   1 
ATOM 54261 C CA  . GLN EA 14 221 ? 114.571 227.581 186.723 1.00 77.28  ? 221 GLN N CA  1 
ATOM 54262 C C   . GLN EA 14 221 ? 114.867 226.253 186.049 1.00 77.28  ? 221 GLN N C   1 
ATOM 54263 O O   . GLN EA 14 221 ? 115.067 225.232 186.708 1.00 77.28  ? 221 GLN N O   1 
ATOM 54264 C CB  . GLN EA 14 221 ? 115.810 228.473 186.698 1.00 77.28  ? 221 GLN N CB  1 
ATOM 54265 C CG  . GLN EA 14 221 ? 117.021 227.848 187.324 1.00 77.28  ? 221 GLN N CG  1 
ATOM 54266 C CD  . GLN EA 14 221 ? 118.198 228.785 187.326 1.00 77.28  ? 221 GLN N CD  1 
ATOM 54267 O OE1 . GLN EA 14 221 ? 118.117 229.894 186.807 1.00 77.28  ? 221 GLN N OE1 1 
ATOM 54268 N NE2 . GLN EA 14 221 ? 119.301 228.348 187.913 1.00 77.28  ? 221 GLN N NE2 1 
ATOM 54269 N N   . VAL EA 14 222 ? 114.889 226.282 184.723 1.00 77.28  ? 222 VAL N N   1 
ATOM 54270 C CA  . VAL EA 14 222 ? 115.186 225.111 183.913 1.00 77.28  ? 222 VAL N CA  1 
ATOM 54271 C C   . VAL EA 14 222 ? 116.326 225.457 182.974 1.00 77.28  ? 222 VAL N C   1 
ATOM 54272 O O   . VAL EA 14 222 ? 116.232 226.421 182.207 1.00 77.28  ? 222 VAL N O   1 
ATOM 54273 C CB  . VAL EA 14 222 ? 113.960 224.645 183.114 1.00 77.28  ? 222 VAL N CB  1 
ATOM 54274 C CG1 . VAL EA 14 222 ? 114.333 223.497 182.211 1.00 77.28  ? 222 VAL N CG1 1 
ATOM 54275 C CG2 . VAL EA 14 222 ? 112.852 224.238 184.055 1.00 77.28  ? 222 VAL N CG2 1 
ATOM 54276 N N   . LEU EA 14 223 ? 117.396 224.677 183.029 1.00 77.28  ? 223 LEU N N   1 
ATOM 54277 C CA  . LEU EA 14 223 ? 118.520 224.834 182.121 1.00 77.28  ? 223 LEU N CA  1 
ATOM 54278 C C   . LEU EA 14 223 ? 118.340 223.852 180.974 1.00 77.28  ? 223 LEU N C   1 
ATOM 54279 O O   . LEU EA 14 223 ? 118.292 222.638 181.195 1.00 77.28  ? 223 LEU N O   1 
ATOM 54280 C CB  . LEU EA 14 223 ? 119.845 224.601 182.835 1.00 77.28  ? 223 LEU N CB  1 
ATOM 54281 C CG  . LEU EA 14 223 ? 120.150 225.603 183.941 1.00 77.28  ? 223 LEU N CG  1 
ATOM 54282 C CD1 . LEU EA 14 223 ? 121.565 225.420 184.435 1.00 77.28  ? 223 LEU N CD1 1 
ATOM 54283 C CD2 . LEU EA 14 223 ? 119.923 227.015 183.450 1.00 77.28  ? 223 LEU N CD2 1 
ATOM 54284 N N   . LEU EA 14 224 ? 118.245 224.376 179.759 1.00 88.57  ? 224 LEU N N   1 
ATOM 54285 C CA  . LEU EA 14 224 ? 117.851 223.577 178.613 1.00 88.57  ? 224 LEU N CA  1 
ATOM 54286 C C   . LEU EA 14 224 ? 118.737 223.902 177.422 1.00 88.57  ? 224 LEU N C   1 
ATOM 54287 O O   . LEU EA 14 224 ? 119.091 225.058 177.186 1.00 88.57  ? 224 LEU N O   1 
ATOM 54288 C CB  . LEU EA 14 224 ? 116.373 223.810 178.272 1.00 88.57  ? 224 LEU N CB  1 
ATOM 54289 C CG  . LEU EA 14 224 ? 115.963 225.137 177.631 1.00 88.57  ? 224 LEU N CG  1 
ATOM 54290 C CD1 . LEU EA 14 224 ? 114.574 225.019 177.048 1.00 88.57  ? 224 LEU N CD1 1 
ATOM 54291 C CD2 . LEU EA 14 224 ? 115.998 226.271 178.637 1.00 88.57  ? 224 LEU N CD2 1 
ATOM 54292 N N   . GLY EA 14 225 ? 119.097 222.860 176.680 1.00 100.31 ? 225 GLY N N   1 
ATOM 54293 C CA  . GLY EA 14 225 ? 119.870 223.012 175.464 1.00 100.31 ? 225 GLY N CA  1 
ATOM 54294 C C   . GLY EA 14 225 ? 121.226 223.660 175.645 1.00 100.31 ? 225 GLY N C   1 
ATOM 54295 O O   . GLY EA 14 225 ? 122.131 223.072 176.239 1.00 100.31 ? 225 GLY N O   1 
ATOM 54296 N N   . ASP EA 14 226 ? 121.375 224.879 175.125 1.00 98.74  ? 226 ASP N N   1 
ATOM 54297 C CA  . ASP EA 14 226 ? 122.656 225.571 175.178 1.00 98.74  ? 226 ASP N CA  1 
ATOM 54298 C C   . ASP EA 14 226 ? 123.071 225.923 176.595 1.00 98.74  ? 226 ASP N C   1 
ATOM 54299 O O   . ASP EA 14 226 ? 124.266 225.904 176.900 1.00 98.74  ? 226 ASP N O   1 
ATOM 54300 C CB  . ASP EA 14 226 ? 122.596 226.845 174.344 1.00 98.74  ? 226 ASP N CB  1 
ATOM 54301 C CG  . ASP EA 14 226 ? 122.406 226.568 172.875 1.00 98.74  ? 226 ASP N CG  1 
ATOM 54302 O OD1 . ASP EA 14 226 ? 121.324 226.070 172.506 1.00 98.74  ? 226 ASP N OD1 1 
ATOM 54303 O OD2 . ASP EA 14 226 ? 123.332 226.851 172.090 1.00 98.74  ? 226 ASP N OD2 1 
ATOM 54304 N N   . GLN EA 14 227 ? 122.116 226.251 177.464 1.00 89.21  ? 227 GLN N N   1 
ATOM 54305 C CA  . GLN EA 14 227 ? 122.458 226.725 178.796 1.00 89.21  ? 227 GLN N CA  1 
ATOM 54306 C C   . GLN EA 14 227 ? 123.166 225.670 179.634 1.00 89.21  ? 227 GLN N C   1 
ATOM 54307 O O   . GLN EA 14 227 ? 123.868 226.025 180.583 1.00 89.21  ? 227 GLN N O   1 
ATOM 54308 C CB  . GLN EA 14 227 ? 121.201 227.211 179.513 1.00 89.21  ? 227 GLN N CB  1 
ATOM 54309 C CG  . GLN EA 14 227 ? 120.467 228.310 178.771 1.00 89.21  ? 227 GLN N CG  1 
ATOM 54310 C CD  . GLN EA 14 227 ? 119.146 228.675 179.418 1.00 89.21  ? 227 GLN N CD  1 
ATOM 54311 O OE1 . GLN EA 14 227 ? 119.073 228.905 180.623 1.00 89.21  ? 227 GLN N OE1 1 
ATOM 54312 N NE2 . GLN EA 14 227 ? 118.096 228.744 178.615 1.00 89.21  ? 227 GLN N NE2 1 
ATOM 54313 N N   . ILE EA 14 228 ? 123.011 224.397 179.302 1.00 82.74  ? 228 ILE N N   1 
ATOM 54314 C CA  . ILE EA 14 228 ? 123.697 223.344 180.059 1.00 82.74  ? 228 ILE N CA  1 
ATOM 54315 C C   . ILE EA 14 228 ? 125.199 223.475 179.843 1.00 82.74  ? 228 ILE N C   1 
ATOM 54316 O O   . ILE EA 14 228 ? 125.650 223.528 178.688 1.00 82.74  ? 228 ILE N O   1 
ATOM 54317 C CB  . ILE EA 14 228 ? 123.202 221.970 179.622 1.00 82.74  ? 228 ILE N CB  1 
ATOM 54318 C CG1 . ILE EA 14 228 ? 121.828 221.682 180.221 1.00 82.74  ? 228 ILE N CG1 1 
ATOM 54319 C CG2 . ILE EA 14 228 ? 124.189 220.903 180.026 1.00 82.74  ? 228 ILE N CG2 1 
ATOM 54320 C CD1 . ILE EA 14 228 ? 121.294 220.321 179.868 1.00 82.74  ? 228 ILE N CD1 1 
ATOM 54321 N N   . PRO EA 14 229 ? 126.003 223.545 180.901 1.00 83.24  ? 229 PRO N N   1 
ATOM 54322 C CA  . PRO EA 14 229 ? 127.452 223.658 180.713 1.00 83.24  ? 229 PRO N CA  1 
ATOM 54323 C C   . PRO EA 14 229 ? 127.995 222.472 179.935 1.00 83.24  ? 229 PRO N C   1 
ATOM 54324 O O   . PRO EA 14 229 ? 127.612 221.326 180.169 1.00 83.24  ? 229 PRO N O   1 
ATOM 54325 C CB  . PRO EA 14 229 ? 127.991 223.691 182.147 1.00 83.24  ? 229 PRO N CB  1 
ATOM 54326 C CG  . PRO EA 14 229 ? 126.858 224.192 182.956 1.00 83.24  ? 229 PRO N CG  1 
ATOM 54327 C CD  . PRO EA 14 229 ? 125.629 223.618 182.319 1.00 83.24  ? 229 PRO N CD  1 
ATOM 54328 N N   . LYS EA 14 230 ? 128.890 222.759 179.001 1.00 90.40  ? 230 LYS N N   1 
ATOM 54329 C CA  . LYS EA 14 230 ? 129.489 221.748 178.149 1.00 90.40  ? 230 LYS N CA  1 
ATOM 54330 C C   . LYS EA 14 230 ? 130.993 221.730 178.365 1.00 90.40  ? 230 LYS N C   1 
ATOM 54331 O O   . LYS EA 14 230 ? 131.621 222.783 178.516 1.00 90.40  ? 230 LYS N O   1 
ATOM 54332 C CB  . LYS EA 14 230 ? 129.167 222.012 176.679 1.00 90.40  ? 230 LYS N CB  1 
ATOM 54333 C CG  . LYS EA 14 230 ? 127.691 221.881 176.342 1.00 90.40  ? 230 LYS N CG  1 
ATOM 54334 C CD  . LYS EA 14 230 ? 127.416 220.623 175.537 1.00 90.40  ? 230 LYS N CD  1 
ATOM 54335 C CE  . LYS EA 14 230 ? 125.945 220.507 175.179 1.00 90.40  ? 230 LYS N CE  1 
ATOM 54336 N NZ  . LYS EA 14 230 ? 125.544 221.476 174.125 1.00 90.40  ? 230 LYS N NZ  1 
ATOM 54337 N N   . PHE EA 14 231 ? 131.563 220.531 178.392 1.00 90.35  ? 231 PHE N N   1 
ATOM 54338 C CA  . PHE EA 14 231 ? 132.980 220.331 178.650 1.00 90.35  ? 231 PHE N CA  1 
ATOM 54339 C C   . PHE EA 14 231 ? 133.619 219.616 177.469 1.00 90.35  ? 231 PHE N C   1 
ATOM 54340 O O   . PHE EA 14 231 ? 133.161 218.548 177.056 1.00 90.35  ? 231 PHE N O   1 
ATOM 54341 C CB  . PHE EA 14 231 ? 133.165 219.548 179.936 1.00 90.35  ? 231 PHE N CB  1 
ATOM 54342 C CG  . PHE EA 14 231 ? 132.653 220.271 181.143 1.00 90.35  ? 231 PHE N CG  1 
ATOM 54343 C CD1 . PHE EA 14 231 ? 133.334 221.361 181.653 1.00 90.35  ? 231 PHE N CD1 1 
ATOM 54344 C CD2 . PHE EA 14 231 ? 131.454 219.915 181.718 1.00 90.35  ? 231 PHE N CD2 1 
ATOM 54345 C CE1 . PHE EA 14 231 ? 132.854 222.037 182.755 1.00 90.35  ? 231 PHE N CE1 1 
ATOM 54346 C CE2 . PHE EA 14 231 ? 130.972 220.591 182.815 1.00 90.35  ? 231 PHE N CE2 1 
ATOM 54347 C CZ  . PHE EA 14 231 ? 131.671 221.650 183.332 1.00 90.35  ? 231 PHE N CZ  1 
ATOM 54348 N N   . ALA EA 14 232 ? 134.686 220.213 176.940 1.00 100.24 ? 232 ALA N N   1 
ATOM 54349 C CA  . ALA EA 14 232 ? 135.235 219.831 175.641 1.00 100.24 ? 232 ALA N CA  1 
ATOM 54350 C C   . ALA EA 14 232 ? 135.734 218.395 175.680 1.00 100.24 ? 232 ALA N C   1 
ATOM 54351 O O   . ALA EA 14 232 ? 136.681 218.076 176.407 1.00 100.24 ? 232 ALA N O   1 
ATOM 54352 C CB  . ALA EA 14 232 ? 136.358 220.781 175.245 1.00 100.24 ? 232 ALA N CB  1 
ATOM 54353 N N   . VAL EA 14 233 ? 135.101 217.525 174.893 1.00 100.44 ? 233 VAL N N   1 
ATOM 54354 C CA  . VAL EA 14 233 ? 135.581 216.158 174.764 1.00 100.44 ? 233 VAL N CA  1 
ATOM 54355 C C   . VAL EA 14 233 ? 136.867 216.151 173.948 1.00 100.44 ? 233 VAL N C   1 
ATOM 54356 O O   . VAL EA 14 233 ? 137.044 216.942 173.012 1.00 100.44 ? 233 VAL N O   1 
ATOM 54357 C CB  . VAL EA 14 233 ? 134.509 215.259 174.124 1.00 100.44 ? 233 VAL N CB  1 
ATOM 54358 C CG1 . VAL EA 14 233 ? 134.925 213.799 174.192 1.00 100.44 ? 233 VAL N CG1 1 
ATOM 54359 C CG2 . VAL EA 14 233 ? 133.169 215.469 174.809 1.00 100.44 ? 233 VAL N CG2 1 
ATOM 54360 N N   . ALA EA 14 234 ? 137.779 215.257 174.314 1.00 102.73 ? 234 ALA N N   1 
ATOM 54361 C CA  . ALA EA 14 234 ? 139.065 215.141 173.638 1.00 102.73 ? 234 ALA N CA  1 
ATOM 54362 C C   . ALA EA 14 234 ? 138.897 214.867 172.146 1.00 102.73 ? 234 ALA N C   1 
ATOM 54363 O O   . ALA EA 14 234 ? 139.540 215.505 171.310 1.00 102.73 ? 234 ALA N O   1 
ATOM 54364 C CB  . ALA EA 14 234 ? 139.895 214.048 174.286 1.00 102.73 ? 234 ALA N CB  1 
ATOM 54365 N N   . MET FA 15 1   ? 70.452  195.326 236.496 1.00 166.54 ? 1   MET c N   1 
ATOM 54366 C CA  . MET FA 15 1   ? 69.081  195.761 236.725 1.00 166.54 ? 1   MET c CA  1 
ATOM 54367 C C   . MET FA 15 1   ? 68.318  195.742 235.410 1.00 166.54 ? 1   MET c C   1 
ATOM 54368 O O   . MET FA 15 1   ? 67.413  194.933 235.205 1.00 166.54 ? 1   MET c O   1 
ATOM 54369 C CB  . MET FA 15 1   ? 69.047  197.168 237.317 1.00 166.54 ? 1   MET c CB  1 
ATOM 54370 C CG  . MET FA 15 1   ? 69.116  197.214 238.827 1.00 166.54 ? 1   MET c CG  1 
ATOM 54371 S SD  . MET FA 15 1   ? 70.706  196.602 239.407 1.00 166.54 ? 1   MET c SD  1 
ATOM 54372 C CE  . MET FA 15 1   ? 71.812  197.719 238.551 1.00 166.54 ? 1   MET c CE  1 
ATOM 54373 N N   . ALA FA 15 2   ? 68.710  196.653 234.522 1.00 166.10 ? 2   ALA c N   1 
ATOM 54374 C CA  . ALA FA 15 2   ? 68.124  196.786 233.197 1.00 166.10 ? 2   ALA c CA  1 
ATOM 54375 C C   . ALA FA 15 2   ? 69.263  196.860 232.185 1.00 166.10 ? 2   ALA c C   1 
ATOM 54376 O O   . ALA FA 15 2   ? 70.429  196.619 232.517 1.00 166.10 ? 2   ALA c O   1 
ATOM 54377 C CB  . ALA FA 15 2   ? 67.201  198.009 233.130 1.00 166.10 ? 2   ALA c CB  1 
ATOM 54378 N N   . ALA FA 15 3   ? 68.917  197.190 230.938 1.00 150.80 ? 3   ALA c N   1 
ATOM 54379 C CA  . ALA FA 15 3   ? 69.880  197.246 229.837 1.00 150.80 ? 3   ALA c CA  1 
ATOM 54380 C C   . ALA FA 15 3   ? 70.574  195.897 229.648 1.00 150.80 ? 3   ALA c C   1 
ATOM 54381 O O   . ALA FA 15 3   ? 71.791  195.776 229.789 1.00 150.80 ? 3   ALA c O   1 
ATOM 54382 C CB  . ALA FA 15 3   ? 70.901  198.368 230.043 1.00 150.80 ? 3   ALA c CB  1 
ATOM 54383 N N   . THR FA 15 4   ? 69.780  194.873 229.333 1.00 143.44 ? 4   THR c N   1 
ATOM 54384 C CA  . THR FA 15 4   ? 70.346  193.556 229.065 1.00 143.44 ? 4   THR c CA  1 
ATOM 54385 C C   . THR FA 15 4   ? 71.070  193.531 227.728 1.00 143.44 ? 4   THR c C   1 
ATOM 54386 O O   . THR FA 15 4   ? 72.175  192.986 227.621 1.00 143.44 ? 4   THR c O   1 
ATOM 54387 C CB  . THR FA 15 4   ? 69.248  192.499 229.089 1.00 143.44 ? 4   THR c CB  1 
ATOM 54388 O OG1 . THR FA 15 4   ? 68.338  192.738 228.009 1.00 143.44 ? 4   THR c OG1 1 
ATOM 54389 C CG2 . THR FA 15 4   ? 68.494  192.568 230.396 1.00 143.44 ? 4   THR c CG2 1 
ATOM 54390 N N   . PHE FA 15 5   ? 70.463  194.103 226.697 1.00 144.53 ? 5   PHE c N   1 
ATOM 54391 C CA  . PHE FA 15 5   ? 71.044  194.179 225.365 1.00 144.53 ? 5   PHE c CA  1 
ATOM 54392 C C   . PHE FA 15 5   ? 71.260  195.641 224.993 1.00 144.53 ? 5   PHE c C   1 
ATOM 54393 O O   . PHE FA 15 5   ? 70.854  196.554 225.712 1.00 144.53 ? 5   PHE c O   1 
ATOM 54394 C CB  . PHE FA 15 5   ? 70.152  193.473 224.341 1.00 144.53 ? 5   PHE c CB  1 
ATOM 54395 C CG  . PHE FA 15 5   ? 68.831  194.153 224.114 1.00 144.53 ? 5   PHE c CG  1 
ATOM 54396 C CD1 . PHE FA 15 5   ? 68.696  195.133 223.147 1.00 144.53 ? 5   PHE c CD1 1 
ATOM 54397 C CD2 . PHE FA 15 5   ? 67.721  193.797 224.854 1.00 144.53 ? 5   PHE c CD2 1 
ATOM 54398 C CE1 . PHE FA 15 5   ? 67.489  195.754 222.935 1.00 144.53 ? 5   PHE c CE1 1 
ATOM 54399 C CE2 . PHE FA 15 5   ? 66.508  194.413 224.643 1.00 144.53 ? 5   PHE c CE2 1 
ATOM 54400 C CZ  . PHE FA 15 5   ? 66.392  195.393 223.681 1.00 144.53 ? 5   PHE c CZ  1 
ATOM 54401 N N   . PHE FA 15 6   ? 71.892  195.861 223.845 1.00 143.89 ? 6   PHE c N   1 
ATOM 54402 C CA  . PHE FA 15 6   ? 72.236  197.216 223.437 1.00 143.89 ? 6   PHE c CA  1 
ATOM 54403 C C   . PHE FA 15 6   ? 70.982  198.006 223.093 1.00 143.89 ? 6   PHE c C   1 
ATOM 54404 O O   . PHE FA 15 6   ? 70.162  197.576 222.278 1.00 143.89 ? 6   PHE c O   1 
ATOM 54405 C CB  . PHE FA 15 6   ? 73.186  197.188 222.242 1.00 143.89 ? 6   PHE c CB  1 
ATOM 54406 C CG  . PHE FA 15 6   ? 73.652  198.550 221.804 1.00 143.89 ? 6   PHE c CG  1 
ATOM 54407 C CD1 . PHE FA 15 6   ? 73.749  199.592 222.703 1.00 143.89 ? 6   PHE c CD1 1 
ATOM 54408 C CD2 . PHE FA 15 6   ? 73.992  198.782 220.487 1.00 143.89 ? 6   PHE c CD2 1 
ATOM 54409 C CE1 . PHE FA 15 6   ? 74.171  200.832 222.298 1.00 143.89 ? 6   PHE c CE1 1 
ATOM 54410 C CE2 . PHE FA 15 6   ? 74.419  200.023 220.078 1.00 143.89 ? 6   PHE c CE2 1 
ATOM 54411 C CZ  . PHE FA 15 6   ? 74.508  201.047 220.984 1.00 143.89 ? 6   PHE c CZ  1 
ATOM 54412 N N   . GLY FA 15 7   ? 70.847  199.177 223.707 1.00 140.80 ? 7   GLY c N   1 
ATOM 54413 C CA  . GLY FA 15 7   ? 69.783  200.092 223.372 1.00 140.80 ? 7   GLY c CA  1 
ATOM 54414 C C   . GLY FA 15 7   ? 68.455  199.827 224.038 1.00 140.80 ? 7   GLY c C   1 
ATOM 54415 O O   . GLY FA 15 7   ? 67.474  200.493 223.698 1.00 140.80 ? 7   GLY c O   1 
ATOM 54416 N N   . GLU FA 15 8   ? 68.380  198.882 224.968 1.00 135.25 ? 8   GLU c N   1 
ATOM 54417 C CA  . GLU FA 15 8   ? 67.115  198.633 225.641 1.00 135.25 ? 8   GLU c CA  1 
ATOM 54418 C C   . GLU FA 15 8   ? 66.757  199.809 226.538 1.00 135.25 ? 8   GLU c C   1 
ATOM 54419 O O   . GLU FA 15 8   ? 67.633  200.490 227.077 1.00 135.25 ? 8   GLU c O   1 
ATOM 54420 C CB  . GLU FA 15 8   ? 67.177  197.350 226.462 1.00 135.25 ? 8   GLU c CB  1 
ATOM 54421 C CG  . GLU FA 15 8   ? 65.811  196.892 226.949 1.00 135.25 ? 8   GLU c CG  1 
ATOM 54422 C CD  . GLU FA 15 8   ? 65.857  196.225 228.303 1.00 135.25 ? 8   GLU c CD  1 
ATOM 54423 O OE1 . GLU FA 15 8   ? 66.959  196.112 228.874 1.00 135.25 ? 8   GLU c OE1 1 
ATOM 54424 O OE2 . GLU FA 15 8   ? 64.788  195.813 228.797 1.00 135.25 ? 8   GLU c OE2 1 
ATOM 54425 N N   . VAL FA 15 9   ? 65.458  200.063 226.677 1.00 133.40 ? 9   VAL c N   1 
ATOM 54426 C CA  . VAL FA 15 9   ? 65.000  201.082 227.606 1.00 133.40 ? 9   VAL c CA  1 
ATOM 54427 C C   . VAL FA 15 9   ? 65.140  200.572 229.032 1.00 133.40 ? 9   VAL c C   1 
ATOM 54428 O O   . VAL FA 15 9   ? 64.835  199.410 229.332 1.00 133.40 ? 9   VAL c O   1 
ATOM 54429 C CB  . VAL FA 15 9   ? 63.554  201.490 227.287 1.00 133.40 ? 9   VAL c CB  1 
ATOM 54430 C CG1 . VAL FA 15 9   ? 63.522  202.227 225.972 1.00 133.40 ? 9   VAL c CG1 1 
ATOM 54431 C CG2 . VAL FA 15 9   ? 62.661  200.266 227.231 1.00 133.40 ? 9   VAL c CG2 1 
ATOM 54432 N N   . VAL FA 15 10  ? 65.614  201.439 229.918 1.00 134.19 ? 10  VAL c N   1 
ATOM 54433 C CA  . VAL FA 15 10  ? 65.990  201.036 231.263 1.00 134.19 ? 10  VAL c CA  1 
ATOM 54434 C C   . VAL FA 15 10  ? 64.844  201.201 232.252 1.00 134.19 ? 10  VAL c C   1 
ATOM 54435 O O   . VAL FA 15 10  ? 64.630  200.331 233.096 1.00 134.19 ? 10  VAL c O   1 
ATOM 54436 C CB  . VAL FA 15 10  ? 67.242  201.817 231.714 1.00 134.19 ? 10  VAL c CB  1 
ATOM 54437 C CG1 . VAL FA 15 10  ? 68.445  201.351 230.927 1.00 134.19 ? 10  VAL c CG1 1 
ATOM 54438 C CG2 . VAL FA 15 10  ? 67.039  203.306 231.528 1.00 134.19 ? 10  VAL c CG2 1 
ATOM 54439 N N   . LYS FA 15 11  ? 64.091  202.300 232.159 1.00 137.24 ? 11  LYS c N   1 
ATOM 54440 C CA  . LYS FA 15 11  ? 63.019  202.622 233.103 1.00 137.24 ? 11  LYS c CA  1 
ATOM 54441 C C   . LYS FA 15 11  ? 63.564  202.702 234.533 1.00 137.24 ? 11  LYS c C   1 
ATOM 54442 O O   . LYS FA 15 11  ? 63.260  201.879 235.397 1.00 137.24 ? 11  LYS c O   1 
ATOM 54443 C CB  . LYS FA 15 11  ? 61.866  201.615 233.005 1.00 137.24 ? 11  LYS c CB  1 
ATOM 54444 C CG  . LYS FA 15 11  ? 61.076  201.689 231.709 1.00 137.24 ? 11  LYS c CG  1 
ATOM 54445 C CD  . LYS FA 15 11  ? 59.954  200.668 231.695 1.00 137.24 ? 11  LYS c CD  1 
ATOM 54446 C CE  . LYS FA 15 11  ? 59.126  200.771 230.430 1.00 137.24 ? 11  LYS c CE  1 
ATOM 54447 N NZ  . LYS FA 15 11  ? 59.908  200.386 229.227 1.00 137.24 ? 11  LYS c NZ  1 
ATOM 54448 N N   . ALA FA 15 12  ? 64.410  203.719 234.738 1.00 140.56 ? 12  ALA c N   1 
ATOM 54449 C CA  . ALA FA 15 12  ? 65.106  203.999 235.991 1.00 140.56 ? 12  ALA c CA  1 
ATOM 54450 C C   . ALA FA 15 12  ? 64.205  203.775 237.199 1.00 140.56 ? 12  ALA c C   1 
ATOM 54451 O O   . ALA FA 15 12  ? 63.038  204.189 237.191 1.00 140.56 ? 12  ALA c O   1 
ATOM 54452 C CB  . ALA FA 15 12  ? 65.640  205.434 235.991 1.00 140.56 ? 12  ALA c CB  1 
ATOM 54453 N N   . PRO FA 15 13  ? 64.706  203.128 238.249 1.00 142.17 ? 13  PRO c N   1 
ATOM 54454 C CA  . PRO FA 15 13  ? 63.837  202.725 239.358 1.00 142.17 ? 13  PRO c CA  1 
ATOM 54455 C C   . PRO FA 15 13  ? 63.356  203.916 240.168 1.00 142.17 ? 13  PRO c C   1 
ATOM 54456 O O   . PRO FA 15 13  ? 63.991  204.971 240.222 1.00 142.17 ? 13  PRO c O   1 
ATOM 54457 C CB  . PRO FA 15 13  ? 64.738  201.819 240.196 1.00 142.17 ? 13  PRO c CB  1 
ATOM 54458 C CG  . PRO FA 15 13  ? 66.105  202.353 239.952 1.00 142.17 ? 13  PRO c CG  1 
ATOM 54459 C CD  . PRO FA 15 13  ? 66.121  202.825 238.522 1.00 142.17 ? 13  PRO c CD  1 
ATOM 54460 N N   . CYS FA 15 14  ? 62.214  203.721 240.819 1.00 157.49 ? 14  CYS c N   1 
ATOM 54461 C CA  . CYS FA 15 14  ? 61.603  204.737 241.661 1.00 157.49 ? 14  CYS c CA  1 
ATOM 54462 C C   . CYS FA 15 14  ? 61.920  204.448 243.119 1.00 157.49 ? 14  CYS c C   1 
ATOM 54463 O O   . CYS FA 15 14  ? 61.627  203.356 243.616 1.00 157.49 ? 14  CYS c O   1 
ATOM 54464 C CB  . CYS FA 15 14  ? 60.089  204.790 241.455 1.00 157.49 ? 14  CYS c CB  1 
ATOM 54465 S SG  . CYS FA 15 14  ? 59.246  205.864 242.638 1.00 157.49 ? 14  CYS c SG  1 
ATOM 54466 N N   . ARG FA 15 15  ? 62.511  205.431 243.803 1.00 150.92 ? 15  ARG c N   1 
ATOM 54467 C CA  . ARG FA 15 15  ? 62.856  205.246 245.206 1.00 150.92 ? 15  ARG c CA  1 
ATOM 54468 C C   . ARG FA 15 15  ? 61.623  205.075 246.080 1.00 150.92 ? 15  ARG c C   1 
ATOM 54469 O O   . ARG FA 15 15  ? 61.736  204.559 247.197 1.00 150.92 ? 15  ARG c O   1 
ATOM 54470 C CB  . ARG FA 15 15  ? 63.686  206.426 245.713 1.00 150.92 ? 15  ARG c CB  1 
ATOM 54471 C CG  . ARG FA 15 15  ? 62.851  207.603 246.174 1.00 150.92 ? 15  ARG c CG  1 
ATOM 54472 C CD  . ARG FA 15 15  ? 63.706  208.769 246.625 1.00 150.92 ? 15  ARG c CD  1 
ATOM 54473 N NE  . ARG FA 15 15  ? 64.366  209.424 245.500 1.00 150.92 ? 15  ARG c NE  1 
ATOM 54474 C CZ  . ARG FA 15 15  ? 64.894  210.641 245.556 1.00 150.92 ? 15  ARG c CZ  1 
ATOM 54475 N NH1 . ARG FA 15 15  ? 65.473  211.164 244.487 1.00 150.92 ? 15  ARG c NH1 1 
ATOM 54476 N NH2 . ARG FA 15 15  ? 64.834  211.338 246.681 1.00 150.92 ? 15  ARG c NH2 1 
ATOM 54477 N N   . ALA FA 15 16  ? 60.454  205.492 245.602 1.00 168.40 ? 16  ALA c N   1 
ATOM 54478 C CA  . ALA FA 15 16  ? 59.215  205.381 246.356 1.00 168.40 ? 16  ALA c CA  1 
ATOM 54479 C C   . ALA FA 15 16  ? 58.448  204.102 246.056 1.00 168.40 ? 16  ALA c C   1 
ATOM 54480 O O   . ALA FA 15 16  ? 57.380  203.888 246.638 1.00 168.40 ? 16  ALA c O   1 
ATOM 54481 C CB  . ALA FA 15 16  ? 58.321  206.592 246.080 1.00 168.40 ? 16  ALA c CB  1 
ATOM 54482 N N   . GLY FA 15 17  ? 58.957  203.259 245.164 1.00 179.65 ? 17  GLY c N   1 
ATOM 54483 C CA  . GLY FA 15 17  ? 58.317  201.982 244.881 1.00 179.65 ? 17  GLY c CA  1 
ATOM 54484 C C   . GLY FA 15 17  ? 56.934  202.090 244.281 1.00 179.65 ? 17  GLY c C   1 
ATOM 54485 O O   . GLY FA 15 17  ? 56.026  201.350 244.683 1.00 179.65 ? 17  GLY c O   1 
ATOM 54486 N N   . THR FA 15 18  ? 56.745  202.998 243.324 1.00 188.02 ? 18  THR c N   1 
ATOM 54487 C CA  . THR FA 15 18  ? 55.461  203.110 242.647 1.00 188.02 ? 18  THR c CA  1 
ATOM 54488 C C   . THR FA 15 18  ? 55.361  202.202 241.430 1.00 188.02 ? 18  THR c C   1 
ATOM 54489 O O   . THR FA 15 18  ? 54.284  202.107 240.831 1.00 188.02 ? 18  THR c O   1 
ATOM 54490 C CB  . THR FA 15 18  ? 55.211  204.552 242.214 1.00 188.02 ? 18  THR c CB  1 
ATOM 54491 O OG1 . THR FA 15 18  ? 53.851  204.691 241.786 1.00 188.02 ? 18  THR c OG1 1 
ATOM 54492 C CG2 . THR FA 15 18  ? 56.139  204.916 241.066 1.00 188.02 ? 18  THR c CG2 1 
ATOM 54493 N N   . GLU FA 15 19  ? 56.454  201.543 241.045 1.00 198.66 ? 19  GLU c N   1 
ATOM 54494 C CA  . GLU FA 15 19  ? 56.437  200.601 239.929 1.00 198.66 ? 19  GLU c CA  1 
ATOM 54495 C C   . GLU FA 15 19  ? 56.035  199.238 240.484 1.00 198.66 ? 19  GLU c C   1 
ATOM 54496 O O   . GLU FA 15 19  ? 56.862  198.380 240.806 1.00 198.66 ? 19  GLU c O   1 
ATOM 54497 C CB  . GLU FA 15 19  ? 57.793  200.567 239.232 1.00 198.66 ? 19  GLU c CB  1 
ATOM 54498 C CG  . GLU FA 15 19  ? 57.930  199.508 238.152 1.00 198.66 ? 19  GLU c CG  1 
ATOM 54499 C CD  . GLU FA 15 19  ? 59.141  199.731 237.266 1.00 198.66 ? 19  GLU c CD  1 
ATOM 54500 O OE1 . GLU FA 15 19  ? 59.127  200.696 236.474 1.00 198.66 ? 19  GLU c OE1 1 
ATOM 54501 O OE2 . GLU FA 15 19  ? 60.105  198.943 237.362 1.00 198.66 ? 19  GLU c OE2 1 
ATOM 54502 N N   . ASP FA 15 20  ? 54.721  199.051 240.621 1.00 199.83 ? 20  ASP c N   1 
ATOM 54503 C CA  . ASP FA 15 20  ? 54.166  197.830 241.186 1.00 199.83 ? 20  ASP c CA  1 
ATOM 54504 C C   . ASP FA 15 20  ? 53.025  197.249 240.363 1.00 199.83 ? 20  ASP c C   1 
ATOM 54505 O O   . ASP FA 15 20  ? 52.511  196.183 240.722 1.00 199.83 ? 20  ASP c O   1 
ATOM 54506 C CB  . ASP FA 15 20  ? 53.671  198.076 242.620 1.00 199.83 ? 20  ASP c CB  1 
ATOM 54507 C CG  . ASP FA 15 20  ? 54.807  198.252 243.605 1.00 199.83 ? 20  ASP c CG  1 
ATOM 54508 O OD1 . ASP FA 15 20  ? 55.886  197.667 243.382 1.00 199.83 ? 20  ASP c OD1 1 
ATOM 54509 O OD2 . ASP FA 15 20  ? 54.619  198.972 244.607 1.00 199.83 ? 20  ASP c OD2 1 
ATOM 54510 N N   . GLU FA 15 21  ? 52.618  197.913 239.280 1.00 198.77 ? 21  GLU c N   1 
ATOM 54511 C CA  . GLU FA 15 21  ? 51.536  197.451 238.407 1.00 198.77 ? 21  GLU c CA  1 
ATOM 54512 C C   . GLU FA 15 21  ? 50.233  197.262 239.182 1.00 198.77 ? 21  GLU c C   1 
ATOM 54513 O O   . GLU FA 15 21  ? 49.450  196.347 238.918 1.00 198.77 ? 21  GLU c O   1 
ATOM 54514 C CB  . GLU FA 15 21  ? 51.929  196.165 237.675 1.00 198.77 ? 21  GLU c CB  1 
ATOM 54515 C CG  . GLU FA 15 21  ? 53.363  196.143 237.173 1.00 198.77 ? 21  GLU c CG  1 
ATOM 54516 C CD  . GLU FA 15 21  ? 53.588  197.079 236.005 1.00 198.77 ? 21  GLU c CD  1 
ATOM 54517 O OE1 . GLU FA 15 21  ? 54.763  197.348 235.680 1.00 198.77 ? 21  GLU c OE1 1 
ATOM 54518 O OE2 . GLU FA 15 21  ? 52.595  197.542 235.405 1.00 198.77 ? 21  GLU c OE2 1 
ATOM 54519 N N   . GLU FA 15 22  ? 50.008  198.153 240.145 1.00 197.85 ? 22  GLU c N   1 
ATOM 54520 C CA  . GLU FA 15 22  ? 48.773  198.187 240.929 1.00 197.85 ? 22  GLU c CA  1 
ATOM 54521 C C   . GLU FA 15 22  ? 48.477  196.852 241.610 1.00 197.85 ? 22  GLU c C   1 
ATOM 54522 O O   . GLU FA 15 22  ? 47.432  196.245 241.380 1.00 197.85 ? 22  GLU c O   1 
ATOM 54523 C CB  . GLU FA 15 22  ? 47.593  198.592 240.042 1.00 197.85 ? 22  GLU c CB  1 
ATOM 54524 C CG  . GLU FA 15 22  ? 47.698  200.000 239.477 1.00 197.85 ? 22  GLU c CG  1 
ATOM 54525 C CD  . GLU FA 15 22  ? 48.559  200.066 238.228 1.00 197.85 ? 22  GLU c CD  1 
ATOM 54526 O OE1 . GLU FA 15 22  ? 48.523  199.106 237.431 1.00 197.85 ? 22  GLU c OE1 1 
ATOM 54527 O OE2 . GLU FA 15 22  ? 49.270  201.076 238.044 1.00 197.85 ? 22  GLU c OE2 1 
ATOM 54528 N N   . THR FA 15 31  ? 40.772  186.211 236.676 1.00 220.06 ? 31  THR c N   1 
ATOM 54529 C CA  . THR FA 15 31  ? 42.128  185.735 236.935 1.00 220.06 ? 31  THR c CA  1 
ATOM 54530 C C   . THR FA 15 31  ? 42.197  184.771 238.132 1.00 220.06 ? 31  THR c C   1 
ATOM 54531 O O   . THR FA 15 31  ? 42.911  185.020 239.104 1.00 220.06 ? 31  THR c O   1 
ATOM 54532 C CB  . THR FA 15 31  ? 43.092  186.938 237.142 1.00 220.06 ? 31  THR c CB  1 
ATOM 54533 O OG1 . THR FA 15 31  ? 44.423  186.463 237.369 1.00 220.06 ? 31  THR c OG1 1 
ATOM 54534 C CG2 . THR FA 15 31  ? 42.639  187.852 238.285 1.00 220.06 ? 31  THR c CG2 1 
ATOM 54535 N N   . PRO FA 15 32  ? 41.467  183.653 238.047 1.00 221.77 ? 32  PRO c N   1 
ATOM 54536 C CA  . PRO FA 15 32  ? 41.443  182.717 239.186 1.00 221.77 ? 32  PRO c CA  1 
ATOM 54537 C C   . PRO FA 15 32  ? 42.803  182.138 239.515 1.00 221.77 ? 32  PRO c C   1 
ATOM 54538 O O   . PRO FA 15 32  ? 43.110  181.904 240.693 1.00 221.77 ? 32  PRO c O   1 
ATOM 54539 C CB  . PRO FA 15 32  ? 40.465  181.631 238.718 1.00 221.77 ? 32  PRO c CB  1 
ATOM 54540 C CG  . PRO FA 15 32  ? 40.569  181.658 237.235 1.00 221.77 ? 32  PRO c CG  1 
ATOM 54541 C CD  . PRO FA 15 32  ? 40.794  183.094 236.860 1.00 221.77 ? 32  PRO c CD  1 
ATOM 54542 N N   . GLU FA 15 33  ? 43.632  181.895 238.498 1.00 222.91 ? 33  GLU c N   1 
ATOM 54543 C CA  . GLU FA 15 33  ? 44.937  181.290 238.720 1.00 222.91 ? 33  GLU c CA  1 
ATOM 54544 C C   . GLU FA 15 33  ? 45.869  182.199 239.506 1.00 222.91 ? 33  GLU c C   1 
ATOM 54545 O O   . GLU FA 15 33  ? 46.603  181.713 240.371 1.00 222.91 ? 33  GLU c O   1 
ATOM 54546 C CB  . GLU FA 15 33  ? 45.576  180.914 237.386 1.00 222.91 ? 33  GLU c CB  1 
ATOM 54547 C CG  . GLU FA 15 33  ? 44.935  179.706 236.737 1.00 222.91 ? 33  GLU c CG  1 
ATOM 54548 C CD  . GLU FA 15 33  ? 45.161  178.443 237.538 1.00 222.91 ? 33  GLU c CD  1 
ATOM 54549 O OE1 . GLU FA 15 33  ? 46.247  178.307 238.140 1.00 222.91 ? 33  GLU c OE1 1 
ATOM 54550 O OE2 . GLU FA 15 33  ? 44.251  177.590 237.571 1.00 222.91 ? 33  GLU c OE2 1 
ATOM 54551 N N   . ASP FA 15 34  ? 45.860  183.500 239.227 1.00 219.88 ? 34  ASP c N   1 
ATOM 54552 C CA  . ASP FA 15 34  ? 46.648  184.426 240.026 1.00 219.88 ? 34  ASP c CA  1 
ATOM 54553 C C   . ASP FA 15 34  ? 46.097  184.565 241.440 1.00 219.88 ? 34  ASP c C   1 
ATOM 54554 O O   . ASP FA 15 34  ? 46.872  184.612 242.398 1.00 219.88 ? 34  ASP c O   1 
ATOM 54555 C CB  . ASP FA 15 34  ? 46.716  185.794 239.341 1.00 219.88 ? 34  ASP c CB  1 
ATOM 54556 C CG  . ASP FA 15 34  ? 47.377  186.853 240.204 1.00 219.88 ? 34  ASP c CG  1 
ATOM 54557 O OD1 . ASP FA 15 34  ? 46.686  187.457 241.050 1.00 219.88 ? 34  ASP c OD1 1 
ATOM 54558 O OD2 . ASP FA 15 34  ? 48.593  187.083 240.031 1.00 219.88 ? 34  ASP c OD2 1 
ATOM 54559 N N   . ARG FA 15 35  ? 44.772  184.616 241.601 1.00 219.71 ? 35  ARG c N   1 
ATOM 54560 C CA  . ARG FA 15 35  ? 44.209  184.799 242.936 1.00 219.71 ? 35  ARG c CA  1 
ATOM 54561 C C   . ARG FA 15 35  ? 44.473  183.593 243.832 1.00 219.71 ? 35  ARG c C   1 
ATOM 54562 O O   . ARG FA 15 35  ? 44.797  183.755 245.012 1.00 219.71 ? 35  ARG c O   1 
ATOM 54563 C CB  . ARG FA 15 35  ? 42.709  185.082 242.857 1.00 219.71 ? 35  ARG c CB  1 
ATOM 54564 C CG  . ARG FA 15 35  ? 42.334  186.323 242.067 1.00 219.71 ? 35  ARG c CG  1 
ATOM 54565 C CD  . ARG FA 15 35  ? 40.844  186.601 242.197 1.00 219.71 ? 35  ARG c CD  1 
ATOM 54566 N NE  . ARG FA 15 35  ? 40.077  186.147 241.042 1.00 219.71 ? 35  ARG c NE  1 
ATOM 54567 C CZ  . ARG FA 15 35  ? 39.648  186.948 240.074 1.00 219.71 ? 35  ARG c CZ  1 
ATOM 54568 N NH1 . ARG FA 15 35  ? 39.908  188.247 240.121 1.00 219.71 ? 35  ARG c NH1 1 
ATOM 54569 N NH2 . ARG FA 15 35  ? 38.952  186.452 239.061 1.00 219.71 ? 35  ARG c NH2 1 
ATOM 54570 N N   . GLU FA 15 36  ? 44.335  182.376 243.299 1.00 219.22 ? 36  GLU c N   1 
ATOM 54571 C CA  . GLU FA 15 36  ? 44.527  181.191 244.133 1.00 219.22 ? 36  GLU c CA  1 
ATOM 54572 C C   . GLU FA 15 36  ? 45.995  181.017 244.516 1.00 219.22 ? 36  GLU c C   1 
ATOM 54573 O O   . GLU FA 15 36  ? 46.317  180.657 245.658 1.00 219.22 ? 36  GLU c O   1 
ATOM 54574 C CB  . GLU FA 15 36  ? 43.976  179.951 243.418 1.00 219.22 ? 36  GLU c CB  1 
ATOM 54575 C CG  . GLU FA 15 36  ? 44.805  179.425 242.258 1.00 219.22 ? 36  GLU c CG  1 
ATOM 54576 C CD  . GLU FA 15 36  ? 44.233  178.152 241.659 1.00 219.22 ? 36  GLU c CD  1 
ATOM 54577 O OE1 . GLU FA 15 36  ? 43.163  177.705 242.119 1.00 219.22 ? 36  GLU c OE1 1 
ATOM 54578 O OE2 . GLU FA 15 36  ? 44.855  177.599 240.728 1.00 219.22 ? 36  GLU c OE2 1 
ATOM 54579 N N   . VAL FA 15 37  ? 46.905  181.294 243.578 1.00 213.96 ? 37  VAL c N   1 
ATOM 54580 C CA  . VAL FA 15 37  ? 48.323  181.225 243.907 1.00 213.96 ? 37  VAL c CA  1 
ATOM 54581 C C   . VAL FA 15 37  ? 48.683  182.334 244.891 1.00 213.96 ? 37  VAL c C   1 
ATOM 54582 O O   . VAL FA 15 37  ? 49.499  182.129 245.799 1.00 213.96 ? 37  VAL c O   1 
ATOM 54583 C CB  . VAL FA 15 37  ? 49.179  181.264 242.622 1.00 213.96 ? 37  VAL c CB  1 
ATOM 54584 C CG1 . VAL FA 15 37  ? 49.167  182.634 241.970 1.00 213.96 ? 37  VAL c CG1 1 
ATOM 54585 C CG2 . VAL FA 15 37  ? 50.598  180.808 242.901 1.00 213.96 ? 37  VAL c CG2 1 
ATOM 54586 N N   . ARG FA 15 38  ? 48.058  183.508 244.760 1.00 206.82 ? 38  ARG c N   1 
ATOM 54587 C CA  . ARG FA 15 38  ? 48.245  184.575 245.733 1.00 206.82 ? 38  ARG c CA  1 
ATOM 54588 C C   . ARG FA 15 38  ? 47.804  184.130 247.117 1.00 206.82 ? 38  ARG c C   1 
ATOM 54589 O O   . ARG FA 15 38  ? 48.513  184.350 248.103 1.00 206.82 ? 38  ARG c O   1 
ATOM 54590 C CB  . ARG FA 15 38  ? 47.463  185.809 245.285 1.00 206.82 ? 38  ARG c CB  1 
ATOM 54591 C CG  . ARG FA 15 38  ? 47.817  187.101 245.983 1.00 206.82 ? 38  ARG c CG  1 
ATOM 54592 C CD  . ARG FA 15 38  ? 46.811  188.179 245.606 1.00 206.82 ? 38  ARG c CD  1 
ATOM 54593 N NE  . ARG FA 15 38  ? 45.824  188.415 246.655 1.00 206.82 ? 38  ARG c NE  1 
ATOM 54594 C CZ  . ARG FA 15 38  ? 45.181  189.565 246.830 1.00 206.82 ? 38  ARG c CZ  1 
ATOM 54595 N NH1 . ARG FA 15 38  ? 45.421  190.590 246.028 1.00 206.82 ? 38  ARG c NH1 1 
ATOM 54596 N NH2 . ARG FA 15 38  ? 44.296  189.688 247.810 1.00 206.82 ? 38  ARG c NH2 1 
ATOM 54597 N N   . LEU FA 15 39  ? 46.644  183.483 247.204 1.00 209.67 ? 39  LEU c N   1 
ATOM 54598 C CA  . LEU FA 15 39  ? 46.154  183.004 248.488 1.00 209.67 ? 39  LEU c CA  1 
ATOM 54599 C C   . LEU FA 15 39  ? 47.110  181.997 249.113 1.00 209.67 ? 39  LEU c C   1 
ATOM 54600 O O   . LEU FA 15 39  ? 47.445  182.119 250.296 1.00 209.67 ? 39  LEU c O   1 
ATOM 54601 C CB  . LEU FA 15 39  ? 44.765  182.389 248.325 1.00 209.67 ? 39  LEU c CB  1 
ATOM 54602 C CG  . LEU FA 15 39  ? 44.088  181.851 249.588 1.00 209.67 ? 39  LEU c CG  1 
ATOM 54603 C CD1 . LEU FA 15 39  ? 43.607  182.989 250.472 1.00 209.67 ? 39  LEU c CD1 1 
ATOM 54604 C CD2 . LEU FA 15 39  ? 42.935  180.928 249.225 1.00 209.67 ? 39  LEU c CD2 1 
ATOM 54605 N N   . GLN FA 15 40  ? 47.585  181.020 248.337 1.00 212.19 ? 40  GLN c N   1 
ATOM 54606 C CA  . GLN FA 15 40  ? 48.438  179.987 248.923 1.00 212.19 ? 40  GLN c CA  1 
ATOM 54607 C C   . GLN FA 15 40  ? 49.808  180.542 249.328 1.00 212.19 ? 40  GLN c C   1 
ATOM 54608 O O   . GLN FA 15 40  ? 50.317  180.227 250.412 1.00 212.19 ? 40  GLN c O   1 
ATOM 54609 C CB  . GLN FA 15 40  ? 48.563  178.801 247.962 1.00 212.19 ? 40  GLN c CB  1 
ATOM 54610 C CG  . GLN FA 15 40  ? 49.320  179.076 246.686 1.00 212.19 ? 40  GLN c CG  1 
ATOM 54611 C CD  . GLN FA 15 40  ? 48.846  178.215 245.538 1.00 212.19 ? 40  GLN c CD  1 
ATOM 54612 O OE1 . GLN FA 15 40  ? 47.682  177.822 245.480 1.00 212.19 ? 40  GLN c OE1 1 
ATOM 54613 N NE2 . GLN FA 15 40  ? 49.748  177.923 244.608 1.00 212.19 ? 40  GLN c NE2 1 
ATOM 54614 N N   . LEU FA 15 41  ? 50.416  181.386 248.483 1.00 210.39 ? 41  LEU c N   1 
ATOM 54615 C CA  . LEU FA 15 41  ? 51.692  181.995 248.862 1.00 210.39 ? 41  LEU c CA  1 
ATOM 54616 C C   . LEU FA 15 41  ? 51.546  182.919 250.064 1.00 210.39 ? 41  LEU c C   1 
ATOM 54617 O O   . LEU FA 15 41  ? 52.397  182.911 250.961 1.00 210.39 ? 41  LEU c O   1 
ATOM 54618 C CB  . LEU FA 15 41  ? 52.319  182.740 247.682 1.00 210.39 ? 41  LEU c CB  1 
ATOM 54619 C CG  . LEU FA 15 41  ? 53.077  181.972 246.592 1.00 210.39 ? 41  LEU c CG  1 
ATOM 54620 C CD1 . LEU FA 15 41  ? 54.340  181.387 247.189 1.00 210.39 ? 41  LEU c CD1 1 
ATOM 54621 C CD2 . LEU FA 15 41  ? 52.274  180.862 245.964 1.00 210.39 ? 41  LEU c CD2 1 
ATOM 54622 N N   . ALA FA 15 42  ? 50.484  183.727 250.107 1.00 210.07 ? 42  ALA c N   1 
ATOM 54623 C CA  . ALA FA 15 42  ? 50.265  184.574 251.273 1.00 210.07 ? 42  ALA c CA  1 
ATOM 54624 C C   . ALA FA 15 42  ? 50.033  183.731 252.516 1.00 210.07 ? 42  ALA c C   1 
ATOM 54625 O O   . ALA FA 15 42  ? 50.387  184.138 253.629 1.00 210.07 ? 42  ALA c O   1 
ATOM 54626 C CB  . ALA FA 15 42  ? 49.087  185.514 251.028 1.00 210.07 ? 42  ALA c CB  1 
ATOM 54627 N N   . ARG FA 15 43  ? 49.438  182.547 252.347 1.00 209.37 ? 43  ARG c N   1 
ATOM 54628 C CA  . ARG FA 15 43  ? 49.351  181.603 253.452 1.00 209.37 ? 43  ARG c CA  1 
ATOM 54629 C C   . ARG FA 15 43  ? 50.732  181.139 253.895 1.00 209.37 ? 43  ARG c C   1 
ATOM 54630 O O   . ARG FA 15 43  ? 50.966  180.965 255.096 1.00 209.37 ? 43  ARG c O   1 
ATOM 54631 C CB  . ARG FA 15 43  ? 48.485  180.406 253.058 1.00 209.37 ? 43  ARG c CB  1 
ATOM 54632 C CG  . ARG FA 15 43  ? 48.247  179.421 254.196 1.00 209.37 ? 43  ARG c CG  1 
ATOM 54633 C CD  . ARG FA 15 43  ? 47.406  178.219 253.774 1.00 209.37 ? 43  ARG c CD  1 
ATOM 54634 N NE  . ARG FA 15 43  ? 46.064  178.592 253.337 1.00 209.37 ? 43  ARG c NE  1 
ATOM 54635 C CZ  . ARG FA 15 43  ? 45.617  178.458 252.091 1.00 209.37 ? 43  ARG c CZ  1 
ATOM 54636 N NH1 . ARG FA 15 43  ? 46.405  177.950 251.154 1.00 209.37 ? 43  ARG c NH1 1 
ATOM 54637 N NH2 . ARG FA 15 43  ? 44.381  178.825 251.784 1.00 209.37 ? 43  ARG c NH2 1 
ATOM 54638 N N   . LYS FA 15 44  ? 51.654  180.934 252.947 1.00 207.22 ? 44  LYS c N   1 
ATOM 54639 C CA  . LYS FA 15 44  ? 53.001  180.506 253.325 1.00 207.22 ? 44  LYS c CA  1 
ATOM 54640 C C   . LYS FA 15 44  ? 53.686  181.532 254.219 1.00 207.22 ? 44  LYS c C   1 
ATOM 54641 O O   . LYS FA 15 44  ? 54.254  181.178 255.259 1.00 207.22 ? 44  LYS c O   1 
ATOM 54642 C CB  . LYS FA 15 44  ? 53.863  180.252 252.090 1.00 207.22 ? 44  LYS c CB  1 
ATOM 54643 C CG  . LYS FA 15 44  ? 55.017  179.303 252.373 1.00 207.22 ? 44  LYS c CG  1 
ATOM 54644 C CD  . LYS FA 15 44  ? 56.174  179.492 251.406 1.00 207.22 ? 44  LYS c CD  1 
ATOM 54645 C CE  . LYS FA 15 44  ? 55.704  179.681 249.983 1.00 207.22 ? 44  LYS c CE  1 
ATOM 54646 N NZ  . LYS FA 15 44  ? 56.835  179.549 249.024 1.00 207.22 ? 44  LYS c NZ  1 
ATOM 54647 N N   . ARG FA 15 45  ? 53.642  182.807 253.835 1.00 203.22 ? 45  ARG c N   1 
ATOM 54648 C CA  . ARG FA 15 45  ? 54.357  183.856 254.560 1.00 203.22 ? 45  ARG c CA  1 
ATOM 54649 C C   . ARG FA 15 45  ? 53.489  184.321 255.726 1.00 203.22 ? 45  ARG c C   1 
ATOM 54650 O O   . ARG FA 15 45  ? 52.858  185.381 255.703 1.00 203.22 ? 45  ARG c O   1 
ATOM 54651 C CB  . ARG FA 15 45  ? 54.728  184.998 253.625 1.00 203.22 ? 45  ARG c CB  1 
ATOM 54652 C CG  . ARG FA 15 45  ? 54.991  184.548 252.202 1.00 203.22 ? 45  ARG c CG  1 
ATOM 54653 C CD  . ARG FA 15 45  ? 55.187  185.725 251.265 1.00 203.22 ? 45  ARG c CD  1 
ATOM 54654 N NE  . ARG FA 15 45  ? 56.259  186.606 251.717 1.00 203.22 ? 45  ARG c NE  1 
ATOM 54655 C CZ  . ARG FA 15 45  ? 57.482  186.611 251.198 1.00 203.22 ? 45  ARG c CZ  1 
ATOM 54656 N NH1 . ARG FA 15 45  ? 57.790  185.776 250.217 1.00 203.22 ? 45  ARG c NH1 1 
ATOM 54657 N NH2 . ARG FA 15 45  ? 58.399  187.447 251.662 1.00 203.22 ? 45  ARG c NH2 1 
ATOM 54658 N N   . GLU FA 15 46  ? 53.470  183.501 256.770 1.00 197.93 ? 46  GLU c N   1 
ATOM 54659 C CA  . GLU FA 15 46  ? 52.686  183.752 257.967 1.00 197.93 ? 46  GLU c CA  1 
ATOM 54660 C C   . GLU FA 15 46  ? 53.552  183.537 259.196 1.00 197.93 ? 46  GLU c C   1 
ATOM 54661 O O   . GLU FA 15 46  ? 54.302  182.560 259.270 1.00 197.93 ? 46  GLU c O   1 
ATOM 54662 C CB  . GLU FA 15 46  ? 51.466  182.827 258.030 1.00 197.93 ? 46  GLU c CB  1 
ATOM 54663 C CG  . GLU FA 15 46  ? 50.646  182.968 259.301 1.00 197.93 ? 46  GLU c CG  1 
ATOM 54664 C CD  . GLU FA 15 46  ? 49.232  182.454 259.141 1.00 197.93 ? 46  GLU c CD  1 
ATOM 54665 O OE1 . GLU FA 15 46  ? 48.553  182.252 260.170 1.00 197.93 ? 46  GLU c OE1 1 
ATOM 54666 O OE2 . GLU FA 15 46  ? 48.802  182.244 257.987 1.00 197.93 ? 46  GLU c OE2 1 
ATOM 54667 N N   . VAL FA 15 47  ? 53.452  184.450 260.154 1.00 192.91 ? 47  VAL c N   1 
ATOM 54668 C CA  . VAL FA 15 47  ? 54.037  184.246 261.473 1.00 192.91 ? 47  VAL c CA  1 
ATOM 54669 C C   . VAL FA 15 47  ? 52.987  183.539 262.322 1.00 192.91 ? 47  VAL c C   1 
ATOM 54670 O O   . VAL FA 15 47  ? 51.815  183.923 262.330 1.00 192.91 ? 47  VAL c O   1 
ATOM 54671 C CB  . VAL FA 15 47  ? 54.505  185.563 262.106 1.00 192.91 ? 47  VAL c CB  1 
ATOM 54672 C CG1 . VAL FA 15 47  ? 53.336  186.497 262.372 1.00 192.91 ? 47  VAL c CG1 1 
ATOM 54673 C CG2 . VAL FA 15 47  ? 55.274  185.288 263.388 1.00 192.91 ? 47  VAL c CG2 1 
ATOM 54674 N N   . ARG FA 15 48  ? 53.390  182.467 262.998 1.00 196.64 ? 48  ARG c N   1 
ATOM 54675 C CA  . ARG FA 15 48  ? 52.476  181.652 263.789 1.00 196.64 ? 48  ARG c CA  1 
ATOM 54676 C C   . ARG FA 15 48  ? 53.084  181.393 265.156 1.00 196.64 ? 48  ARG c C   1 
ATOM 54677 O O   . ARG FA 15 48  ? 54.096  180.691 265.265 1.00 196.64 ? 48  ARG c O   1 
ATOM 54678 C CB  . ARG FA 15 48  ? 52.159  180.332 263.080 1.00 196.64 ? 48  ARG c CB  1 
ATOM 54679 C CG  . ARG FA 15 48  ? 51.151  180.471 261.950 1.00 196.64 ? 48  ARG c CG  1 
ATOM 54680 C CD  . ARG FA 15 48  ? 50.627  179.115 261.478 1.00 196.64 ? 48  ARG c CD  1 
ATOM 54681 N NE  . ARG FA 15 48  ? 51.647  178.213 260.934 1.00 196.64 ? 48  ARG c NE  1 
ATOM 54682 C CZ  . ARG FA 15 48  ? 52.486  178.498 259.939 1.00 196.64 ? 48  ARG c CZ  1 
ATOM 54683 N NH1 . ARG FA 15 48  ? 52.446  179.668 259.316 1.00 196.64 ? 48  ARG c NH1 1 
ATOM 54684 N NH2 . ARG FA 15 48  ? 53.361  177.586 259.541 1.00 196.64 ? 48  ARG c NH2 1 
ATOM 54685 N N   . LEU FA 15 49  ? 52.470  181.956 266.191 1.00 199.42 ? 49  LEU c N   1 
ATOM 54686 C CA  . LEU FA 15 49  ? 52.859  181.663 267.563 1.00 199.42 ? 49  LEU c CA  1 
ATOM 54687 C C   . LEU FA 15 49  ? 52.531  180.209 267.875 1.00 199.42 ? 49  LEU c C   1 
ATOM 54688 O O   . LEU FA 15 49  ? 51.500  179.691 267.435 1.00 199.42 ? 49  LEU c O   1 
ATOM 54689 C CB  . LEU FA 15 49  ? 52.142  182.595 268.534 1.00 199.42 ? 49  LEU c CB  1 
ATOM 54690 C CG  . LEU FA 15 49  ? 52.650  184.031 268.583 1.00 199.42 ? 49  LEU c CG  1 
ATOM 54691 C CD1 . LEU FA 15 49  ? 51.786  184.859 269.513 1.00 199.42 ? 49  LEU c CD1 1 
ATOM 54692 C CD2 . LEU FA 15 49  ? 54.098  184.050 269.029 1.00 199.42 ? 49  LEU c CD2 1 
ATOM 54693 N N   . LEU FA 15 50  ? 53.406  179.551 268.630 1.00 205.05 ? 50  LEU c N   1 
ATOM 54694 C CA  . LEU FA 15 50  ? 53.241  178.143 268.965 1.00 205.05 ? 50  LEU c CA  1 
ATOM 54695 C C   . LEU FA 15 50  ? 53.399  177.966 270.467 1.00 205.05 ? 50  LEU c C   1 
ATOM 54696 O O   . LEU FA 15 50  ? 54.503  178.123 270.996 1.00 205.05 ? 50  LEU c O   1 
ATOM 54697 C CB  . LEU FA 15 50  ? 54.266  177.278 268.228 1.00 205.05 ? 50  LEU c CB  1 
ATOM 54698 C CG  . LEU FA 15 50  ? 54.584  177.575 266.761 1.00 205.05 ? 50  LEU c CG  1 
ATOM 54699 C CD1 . LEU FA 15 50  ? 55.675  176.639 266.265 1.00 205.05 ? 50  LEU c CD1 1 
ATOM 54700 C CD2 . LEU FA 15 50  ? 53.344  177.458 265.892 1.00 205.05 ? 50  LEU c CD2 1 
ATOM 54701 N N   . ARG FA 15 51  ? 52.304  177.640 271.151 1.00 212.70 ? 51  ARG c N   1 
ATOM 54702 C CA  . ARG FA 15 51  ? 52.423  177.056 272.483 1.00 212.70 ? 51  ARG c CA  1 
ATOM 54703 C C   . ARG FA 15 51  ? 52.857  175.615 272.276 1.00 212.70 ? 51  ARG c C   1 
ATOM 54704 O O   . ARG FA 15 51  ? 52.035  174.702 272.189 1.00 212.70 ? 51  ARG c O   1 
ATOM 54705 C CB  . ARG FA 15 51  ? 51.115  177.121 273.262 1.00 212.70 ? 51  ARG c CB  1 
ATOM 54706 C CG  . ARG FA 15 51  ? 50.911  178.359 274.108 1.00 212.70 ? 51  ARG c CG  1 
ATOM 54707 C CD  . ARG FA 15 51  ? 49.831  178.066 275.132 1.00 212.70 ? 51  ARG c CD  1 
ATOM 54708 N NE  . ARG FA 15 51  ? 50.448  177.513 276.336 1.00 212.70 ? 51  ARG c NE  1 
ATOM 54709 C CZ  . ARG FA 15 51  ? 49.812  177.252 277.473 1.00 212.70 ? 51  ARG c CZ  1 
ATOM 54710 N NH1 . ARG FA 15 51  ? 48.511  177.455 277.578 1.00 212.70 ? 51  ARG c NH1 1 
ATOM 54711 N NH2 . ARG FA 15 51  ? 50.483  176.755 278.500 1.00 212.70 ? 51  ARG c NH2 1 
ATOM 54712 N N   . ARG FA 15 52  ? 54.166  175.405 272.182 1.00 213.69 ? 52  ARG c N   1 
ATOM 54713 C CA  . ARG FA 15 52  ? 54.662  174.104 271.768 1.00 213.69 ? 52  ARG c CA  1 
ATOM 54714 C C   . ARG FA 15 52  ? 54.358  173.054 272.835 1.00 213.69 ? 52  ARG c C   1 
ATOM 54715 O O   . ARG FA 15 52  ? 54.130  173.368 274.007 1.00 213.69 ? 52  ARG c O   1 
ATOM 54716 C CB  . ARG FA 15 52  ? 56.156  174.180 271.455 1.00 213.69 ? 52  ARG c CB  1 
ATOM 54717 C CG  . ARG FA 15 52  ? 56.430  175.079 270.257 1.00 213.69 ? 52  ARG c CG  1 
ATOM 54718 C CD  . ARG FA 15 52  ? 57.899  175.183 269.883 1.00 213.69 ? 52  ARG c CD  1 
ATOM 54719 N NE  . ARG FA 15 52  ? 58.425  173.923 269.363 1.00 213.69 ? 52  ARG c NE  1 
ATOM 54720 C CZ  . ARG FA 15 52  ? 59.708  173.705 269.088 1.00 213.69 ? 52  ARG c CZ  1 
ATOM 54721 N NH1 . ARG FA 15 52  ? 60.597  174.667 269.274 1.00 213.69 ? 52  ARG c NH1 1 
ATOM 54722 N NH2 . ARG FA 15 52  ? 60.095  172.529 268.611 1.00 213.69 ? 52  ARG c NH2 1 
ATOM 54723 N N   . GLN FA 15 53  ? 54.327  171.793 272.388 1.00 217.87 ? 53  GLN c N   1 
ATOM 54724 C CA  . GLN FA 15 53  ? 53.780  170.638 273.101 1.00 217.87 ? 53  GLN c CA  1 
ATOM 54725 C C   . GLN FA 15 53  ? 52.256  170.702 273.069 1.00 217.87 ? 53  GLN c C   1 
ATOM 54726 O O   . GLN FA 15 53  ? 51.574  169.761 273.485 1.00 217.87 ? 53  GLN c O   1 
ATOM 54727 C CB  . GLN FA 15 53  ? 54.312  170.550 274.537 1.00 217.87 ? 53  GLN c CB  1 
ATOM 54728 C CG  . GLN FA 15 53  ? 54.220  169.165 275.161 1.00 217.87 ? 53  GLN c CG  1 
ATOM 54729 C CD  . GLN FA 15 53  ? 53.127  169.065 276.208 1.00 217.87 ? 53  GLN c CD  1 
ATOM 54730 O OE1 . GLN FA 15 53  ? 52.662  170.076 276.735 1.00 217.87 ? 53  GLN c OE1 1 
ATOM 54731 N NE2 . GLN FA 15 53  ? 52.712  167.842 276.519 1.00 217.87 ? 53  GLN c NE2 1 
ATOM 54732 N N   . THR FA 15 54  ? 51.718  171.812 272.564 1.00 217.94 ? 54  THR c N   1 
ATOM 54733 C CA  . THR FA 15 54  ? 50.331  171.906 272.123 1.00 217.94 ? 54  THR c CA  1 
ATOM 54734 C C   . THR FA 15 54  ? 50.363  172.455 270.705 1.00 217.94 ? 54  THR c C   1 
ATOM 54735 O O   . THR FA 15 54  ? 49.419  172.277 269.927 1.00 217.94 ? 54  THR c O   1 
ATOM 54736 C CB  . THR FA 15 54  ? 49.495  172.802 273.039 1.00 217.94 ? 54  THR c CB  1 
ATOM 54737 O OG1 . THR FA 15 54  ? 50.029  174.131 273.030 1.00 217.94 ? 54  THR c OG1 1 
ATOM 54738 C CG2 . THR FA 15 54  ? 49.496  172.269 274.465 1.00 217.94 ? 54  THR c CG2 1 
ATOM 54739 N N   . LYS FA 15 55  ? 51.450  173.154 270.386 1.00 217.12 ? 55  LYS c N   1 
ATOM 54740 C CA  . LYS FA 15 55  ? 51.929  173.542 269.066 1.00 217.12 ? 55  LYS c CA  1 
ATOM 54741 C C   . LYS FA 15 55  ? 51.089  174.667 268.458 1.00 217.12 ? 55  LYS c C   1 
ATOM 54742 O O   . LYS FA 15 55  ? 51.532  175.293 267.496 1.00 217.12 ? 55  LYS c O   1 
ATOM 54743 C CB  . LYS FA 15 55  ? 51.967  172.352 268.083 1.00 217.12 ? 55  LYS c CB  1 
ATOM 54744 C CG  . LYS FA 15 55  ? 52.627  172.613 266.739 1.00 217.12 ? 55  LYS c CG  1 
ATOM 54745 C CD  . LYS FA 15 55  ? 54.041  173.113 266.941 1.00 217.12 ? 55  LYS c CD  1 
ATOM 54746 C CE  . LYS FA 15 55  ? 54.944  171.968 267.363 1.00 217.12 ? 55  LYS c CE  1 
ATOM 54747 N NZ  . LYS FA 15 55  ? 56.060  172.423 268.233 1.00 217.12 ? 55  LYS c NZ  1 
ATOM 54748 N N   . THR FA 15 56  ? 49.933  174.998 269.028 1.00 221.53 ? 56  THR c N   1 
ATOM 54749 C CA  . THR FA 15 56  ? 48.980  175.919 268.415 1.00 221.53 ? 56  THR c CA  1 
ATOM 54750 C C   . THR FA 15 56  ? 48.225  176.636 269.529 1.00 221.53 ? 56  THR c C   1 
ATOM 54751 O O   . THR FA 15 56  ? 48.688  176.724 270.670 1.00 221.53 ? 56  THR c O   1 
ATOM 54752 C CB  . THR FA 15 56  ? 48.006  175.192 267.469 1.00 221.53 ? 56  THR c CB  1 
ATOM 54753 O OG1 . THR FA 15 56  ? 47.245  174.221 268.202 1.00 221.53 ? 56  THR c OG1 1 
ATOM 54754 C CG2 . THR FA 15 56  ? 48.722  174.517 266.298 1.00 221.53 ? 56  THR c CG2 1 
ATOM 54755 N N   . SER FA 15 57  ? 47.058  177.177 269.171 1.00 224.49 ? 57  SER c N   1 
ATOM 54756 C CA  . SER FA 15 57  ? 46.099  177.731 270.123 1.00 224.49 ? 57  SER c CA  1 
ATOM 54757 C C   . SER FA 15 57  ? 46.680  178.927 270.877 1.00 224.49 ? 57  SER c C   1 
ATOM 54758 O O   . SER FA 15 57  ? 46.809  178.928 272.103 1.00 224.49 ? 57  SER c O   1 
ATOM 54759 C CB  . SER FA 15 57  ? 45.611  176.651 271.095 1.00 224.49 ? 57  SER c CB  1 
ATOM 54760 O OG  . SER FA 15 57  ? 45.147  175.507 270.398 1.00 224.49 ? 57  SER c OG  1 
ATOM 54761 N N   . LEU FA 15 58  ? 47.038  179.953 270.111 1.00 223.05 ? 58  LEU c N   1 
ATOM 54762 C CA  . LEU FA 15 58  ? 47.302  181.280 270.653 1.00 223.05 ? 58  LEU c CA  1 
ATOM 54763 C C   . LEU FA 15 58  ? 46.549  182.324 269.850 1.00 223.05 ? 58  LEU c C   1 
ATOM 54764 O O   . LEU FA 15 58  ? 47.115  183.334 269.420 1.00 223.05 ? 58  LEU c O   1 
ATOM 54765 C CB  . LEU FA 15 58  ? 48.796  181.594 270.692 1.00 223.05 ? 58  LEU c CB  1 
ATOM 54766 C CG  . LEU FA 15 58  ? 49.552  180.961 271.861 1.00 223.05 ? 58  LEU c CG  1 
ATOM 54767 C CD1 . LEU FA 15 58  ? 51.044  181.191 271.721 1.00 223.05 ? 58  LEU c CD1 1 
ATOM 54768 C CD2 . LEU FA 15 58  ? 49.042  181.511 273.181 1.00 223.05 ? 58  LEU c CD2 1 
ATOM 54769 N N   . GLU FA 15 59  ? 45.258  182.075 269.619 1.00 230.04 ? 59  GLU c N   1 
ATOM 54770 C CA  . GLU FA 15 59  ? 44.421  183.061 268.944 1.00 230.04 ? 59  GLU c CA  1 
ATOM 54771 C C   . GLU FA 15 59  ? 44.421  184.377 269.712 1.00 230.04 ? 59  GLU c C   1 
ATOM 54772 O O   . GLU FA 15 59  ? 44.476  185.458 269.114 1.00 230.04 ? 59  GLU c O   1 
ATOM 54773 C CB  . GLU FA 15 59  ? 43.003  182.512 268.787 1.00 230.04 ? 59  GLU c CB  1 
ATOM 54774 C CG  . GLU FA 15 59  ? 42.046  183.407 268.019 1.00 230.04 ? 59  GLU c CG  1 
ATOM 54775 C CD  . GLU FA 15 59  ? 41.039  182.611 267.209 1.00 230.04 ? 59  GLU c CD  1 
ATOM 54776 O OE1 . GLU FA 15 59  ? 40.691  181.487 267.630 1.00 230.04 ? 59  GLU c OE1 1 
ATOM 54777 O OE2 . GLU FA 15 59  ? 40.594  183.103 266.152 1.00 230.04 ? 59  GLU c OE2 1 
ATOM 54778 N N   . VAL FA 15 60  ? 44.366  184.302 271.044 1.00 225.23 ? 60  VAL c N   1 
ATOM 54779 C CA  . VAL FA 15 60  ? 44.624  185.479 271.862 1.00 225.23 ? 60  VAL c CA  1 
ATOM 54780 C C   . VAL FA 15 60  ? 46.110  185.823 271.807 1.00 225.23 ? 60  VAL c C   1 
ATOM 54781 O O   . VAL FA 15 60  ? 46.983  184.948 271.799 1.00 225.23 ? 60  VAL c O   1 
ATOM 54782 C CB  . VAL FA 15 60  ? 44.155  185.245 273.308 1.00 225.23 ? 60  VAL c CB  1 
ATOM 54783 C CG1 . VAL FA 15 60  ? 44.544  186.413 274.210 1.00 225.23 ? 60  VAL c CG1 1 
ATOM 54784 C CG2 . VAL FA 15 60  ? 42.652  185.015 273.345 1.00 225.23 ? 60  VAL c CG2 1 
ATOM 54785 N N   . SER FA 15 61  ? 46.397  187.121 271.752 1.00 212.05 ? 61  SER c N   1 
ATOM 54786 C CA  . SER FA 15 61  ? 47.780  187.575 271.695 1.00 212.05 ? 61  SER c CA  1 
ATOM 54787 C C   . SER FA 15 61  ? 48.543  187.124 272.935 1.00 212.05 ? 61  SER c C   1 
ATOM 54788 O O   . SER FA 15 61  ? 47.989  187.057 274.036 1.00 212.05 ? 61  SER c O   1 
ATOM 54789 C CB  . SER FA 15 61  ? 47.834  189.094 271.563 1.00 212.05 ? 61  SER c CB  1 
ATOM 54790 O OG  . SER FA 15 61  ? 47.370  189.502 270.289 1.00 212.05 ? 61  SER c OG  1 
ATOM 54791 N N   . LEU FA 15 62  ? 49.825  186.808 272.742 1.00 208.53 ? 62  LEU c N   1 
ATOM 54792 C CA  . LEU FA 15 62  ? 50.609  186.180 273.802 1.00 208.53 ? 62  LEU c CA  1 
ATOM 54793 C C   . LEU FA 15 62  ? 50.729  187.078 275.025 1.00 208.53 ? 62  LEU c C   1 
ATOM 54794 O O   . LEU FA 15 62  ? 50.591  186.604 276.159 1.00 208.53 ? 62  LEU c O   1 
ATOM 54795 C CB  . LEU FA 15 62  ? 51.990  185.798 273.264 1.00 208.53 ? 62  LEU c CB  1 
ATOM 54796 C CG  . LEU FA 15 62  ? 52.926  184.914 274.096 1.00 208.53 ? 62  LEU c CG  1 
ATOM 54797 C CD1 . LEU FA 15 62  ? 53.830  184.116 273.174 1.00 208.53 ? 62  LEU c CD1 1 
ATOM 54798 C CD2 . LEU FA 15 62  ? 53.768  185.731 275.060 1.00 208.53 ? 62  LEU c CD2 1 
ATOM 54799 N N   . LEU FA 15 63  ? 50.976  188.370 274.828 1.00 206.21 ? 63  LEU c N   1 
ATOM 54800 C CA  . LEU FA 15 63  ? 51.054  189.297 275.947 1.00 206.21 ? 63  LEU c CA  1 
ATOM 54801 C C   . LEU FA 15 63  ? 49.684  189.689 276.484 1.00 206.21 ? 63  LEU c C   1 
ATOM 54802 O O   . LEU FA 15 63  ? 49.610  190.327 277.540 1.00 206.21 ? 63  LEU c O   1 
ATOM 54803 C CB  . LEU FA 15 63  ? 51.831  190.555 275.550 1.00 206.21 ? 63  LEU c CB  1 
ATOM 54804 C CG  . LEU FA 15 63  ? 53.347  190.517 275.772 1.00 206.21 ? 63  LEU c CG  1 
ATOM 54805 C CD1 . LEU FA 15 63  ? 53.655  190.343 277.242 1.00 206.21 ? 63  LEU c CD1 1 
ATOM 54806 C CD2 . LEU FA 15 63  ? 54.005  189.413 274.964 1.00 206.21 ? 63  LEU c CD2 1 
ATOM 54807 N N   . GLU FA 15 64  ? 48.609  189.327 275.791 1.00 210.76 ? 64  GLU c N   1 
ATOM 54808 C CA  . GLU FA 15 64  ? 47.260  189.466 276.318 1.00 210.76 ? 64  GLU c CA  1 
ATOM 54809 C C   . GLU FA 15 64  ? 46.846  188.273 277.164 1.00 210.76 ? 64  GLU c C   1 
ATOM 54810 O O   . GLU FA 15 64  ? 45.768  188.295 277.767 1.00 210.76 ? 64  GLU c O   1 
ATOM 54811 C CB  . GLU FA 15 64  ? 46.262  189.664 275.173 1.00 210.76 ? 64  GLU c CB  1 
ATOM 54812 C CG  . GLU FA 15 64  ? 44.957  190.320 275.597 1.00 210.76 ? 64  GLU c CG  1 
ATOM 54813 C CD  . GLU FA 15 64  ? 45.161  191.435 276.609 1.00 210.76 ? 64  GLU c CD  1 
ATOM 54814 O OE1 . GLU FA 15 64  ? 45.903  192.391 276.308 1.00 210.76 ? 64  GLU c OE1 1 
ATOM 54815 O OE2 . GLU FA 15 64  ? 44.581  191.345 277.712 1.00 210.76 ? 64  GLU c OE2 1 
ATOM 54816 N N   . LYS FA 15 65  ? 47.680  187.239 277.232 1.00 209.87 ? 65  LYS c N   1 
ATOM 54817 C CA  . LYS FA 15 65  ? 47.383  186.062 278.030 1.00 209.87 ? 65  LYS c CA  1 
ATOM 54818 C C   . LYS FA 15 65  ? 48.118  186.045 279.362 1.00 209.87 ? 65  LYS c C   1 
ATOM 54819 O O   . LYS FA 15 65  ? 47.553  185.577 280.357 1.00 209.87 ? 65  LYS c O   1 
ATOM 54820 C CB  . LYS FA 15 65  ? 47.727  184.798 277.237 1.00 209.87 ? 65  LYS c CB  1 
ATOM 54821 C CG  . LYS FA 15 65  ? 47.359  183.509 277.925 1.00 209.87 ? 65  LYS c CG  1 
ATOM 54822 C CD  . LYS FA 15 65  ? 47.658  182.340 277.021 1.00 209.87 ? 65  LYS c CD  1 
ATOM 54823 C CE  . LYS FA 15 65  ? 47.305  181.031 277.679 1.00 209.87 ? 65  LYS c CE  1 
ATOM 54824 N NZ  . LYS FA 15 65  ? 47.618  179.926 276.751 1.00 209.87 ? 65  LYS c NZ  1 
ATOM 54825 N N   . TYR FA 15 66  ? 49.346  186.549 279.408 1.00 205.56 ? 66  TYR c N   1 
ATOM 54826 C CA  . TYR FA 15 66  ? 50.118  186.644 280.633 1.00 205.56 ? 66  TYR c CA  1 
ATOM 54827 C C   . TYR FA 15 66  ? 50.276  188.102 281.035 1.00 205.56 ? 66  TYR c C   1 
ATOM 54828 O O   . TYR FA 15 66  ? 50.347  188.983 280.173 1.00 205.56 ? 66  TYR c O   1 
ATOM 54829 C CB  . TYR FA 15 66  ? 51.508  186.014 280.471 1.00 205.56 ? 66  TYR c CB  1 
ATOM 54830 C CG  . TYR FA 15 66  ? 51.555  184.775 279.601 1.00 205.56 ? 66  TYR c CG  1 
ATOM 54831 C CD1 . TYR FA 15 66  ? 50.843  183.634 279.942 1.00 205.56 ? 66  TYR c CD1 1 
ATOM 54832 C CD2 . TYR FA 15 66  ? 52.338  184.739 278.456 1.00 205.56 ? 66  TYR c CD2 1 
ATOM 54833 C CE1 . TYR FA 15 66  ? 50.897  182.498 279.156 1.00 205.56 ? 66  TYR c CE1 1 
ATOM 54834 C CE2 . TYR FA 15 66  ? 52.397  183.608 277.665 1.00 205.56 ? 66  TYR c CE2 1 
ATOM 54835 C CZ  . TYR FA 15 66  ? 51.675  182.492 278.019 1.00 205.56 ? 66  TYR c CZ  1 
ATOM 54836 O OH  . TYR FA 15 66  ? 51.731  181.367 277.233 1.00 205.56 ? 66  TYR c OH  1 
ATOM 54837 N N   . PRO FA 15 67  ? 50.329  188.385 282.333 1.00 202.78 ? 67  PRO c N   1 
ATOM 54838 C CA  . PRO FA 15 67  ? 50.629  189.748 282.778 1.00 202.78 ? 67  PRO c CA  1 
ATOM 54839 C C   . PRO FA 15 67  ? 52.109  190.051 282.621 1.00 202.78 ? 67  PRO c C   1 
ATOM 54840 O O   . PRO FA 15 67  ? 52.976  189.210 282.861 1.00 202.78 ? 67  PRO c O   1 
ATOM 54841 C CB  . PRO FA 15 67  ? 50.220  189.750 284.255 1.00 202.78 ? 67  PRO c CB  1 
ATOM 54842 C CG  . PRO FA 15 67  ? 50.156  188.314 284.666 1.00 202.78 ? 67  PRO c CG  1 
ATOM 54843 C CD  . PRO FA 15 67  ? 50.218  187.435 283.452 1.00 202.78 ? 67  PRO c CD  1 
ATOM 54844 N N   . CYS FA 15 68  ? 52.392  191.286 282.213 1.00 197.11 ? 68  CYS c N   1 
ATOM 54845 C CA  . CYS FA 15 68  ? 53.764  191.681 281.924 1.00 197.11 ? 68  CYS c CA  1 
ATOM 54846 C C   . CYS FA 15 68  ? 54.107  192.944 282.695 1.00 197.11 ? 68  CYS c C   1 
ATOM 54847 O O   . CYS FA 15 68  ? 53.256  193.824 282.864 1.00 197.11 ? 68  CYS c O   1 
ATOM 54848 C CB  . CYS FA 15 68  ? 53.974  191.905 280.424 1.00 197.11 ? 68  CYS c CB  1 
ATOM 54849 S SG  . CYS FA 15 68  ? 55.666  192.352 279.972 1.00 197.11 ? 68  CYS c SG  1 
ATOM 54850 N N   . SER FA 15 69  ? 55.353  193.025 283.159 1.00 192.05 ? 69  SER c N   1 
ATOM 54851 C CA  . SER FA 15 69  ? 55.853  194.193 283.862 1.00 192.05 ? 69  SER c CA  1 
ATOM 54852 C C   . SER FA 15 69  ? 57.097  194.788 283.223 1.00 192.05 ? 69  SER c C   1 
ATOM 54853 O O   . SER FA 15 69  ? 57.231  196.017 283.193 1.00 192.05 ? 69  SER c O   1 
ATOM 54854 C CB  . SER FA 15 69  ? 56.160  193.840 285.325 1.00 192.05 ? 69  SER c CB  1 
ATOM 54855 O OG  . SER FA 15 69  ? 57.300  193.003 285.411 1.00 192.05 ? 69  SER c OG  1 
ATOM 54856 N N   . LYS FA 15 70  ? 58.003  193.958 282.713 1.00 186.71 ? 70  LYS c N   1 
ATOM 54857 C CA  . LYS FA 15 70  ? 59.230  194.412 282.076 1.00 186.71 ? 70  LYS c CA  1 
ATOM 54858 C C   . LYS FA 15 70  ? 59.512  193.501 280.891 1.00 186.71 ? 70  LYS c C   1 
ATOM 54859 O O   . LYS FA 15 70  ? 59.640  192.286 281.055 1.00 186.71 ? 70  LYS c O   1 
ATOM 54860 C CB  . LYS FA 15 70  ? 60.416  194.393 283.049 1.00 186.71 ? 70  LYS c CB  1 
ATOM 54861 C CG  . LYS FA 15 70  ? 60.276  195.308 284.257 1.00 186.71 ? 70  LYS c CG  1 
ATOM 54862 C CD  . LYS FA 15 70  ? 60.236  196.764 283.849 1.00 186.71 ? 70  LYS c CD  1 
ATOM 54863 C CE  . LYS FA 15 70  ? 61.597  197.226 283.366 1.00 186.71 ? 70  LYS c CE  1 
ATOM 54864 N NZ  . LYS FA 15 70  ? 61.597  198.675 283.036 1.00 186.71 ? 70  LYS c NZ  1 
ATOM 54865 N N   . PHE FA 15 71  ? 59.610  194.092 279.704 1.00 182.92 ? 71  PHE c N   1 
ATOM 54866 C CA  . PHE FA 15 71  ? 59.773  193.319 278.480 1.00 182.92 ? 71  PHE c CA  1 
ATOM 54867 C C   . PHE FA 15 71  ? 61.106  193.687 277.851 1.00 182.92 ? 71  PHE c C   1 
ATOM 54868 O O   . PHE FA 15 71  ? 61.336  194.853 277.520 1.00 182.92 ? 71  PHE c O   1 
ATOM 54869 C CB  . PHE FA 15 71  ? 58.623  193.584 277.504 1.00 182.92 ? 71  PHE c CB  1 
ATOM 54870 C CG  . PHE FA 15 71  ? 58.613  192.676 276.305 1.00 182.92 ? 71  PHE c CG  1 
ATOM 54871 C CD1 . PHE FA 15 71  ? 59.392  191.532 276.273 1.00 182.92 ? 71  PHE c CD1 1 
ATOM 54872 C CD2 . PHE FA 15 71  ? 57.810  192.961 275.216 1.00 182.92 ? 71  PHE c CD2 1 
ATOM 54873 C CE1 . PHE FA 15 71  ? 59.377  190.700 275.176 1.00 182.92 ? 71  PHE c CE1 1 
ATOM 54874 C CE2 . PHE FA 15 71  ? 57.790  192.131 274.116 1.00 182.92 ? 71  PHE c CE2 1 
ATOM 54875 C CZ  . PHE FA 15 71  ? 58.574  190.998 274.095 1.00 182.92 ? 71  PHE c CZ  1 
ATOM 54876 N N   . ILE FA 15 72  ? 61.978  192.697 277.690 1.00 177.08 ? 72  ILE c N   1 
ATOM 54877 C CA  . ILE FA 15 72  ? 63.266  192.873 277.036 1.00 177.08 ? 72  ILE c CA  1 
ATOM 54878 C C   . ILE FA 15 72  ? 63.280  191.998 275.794 1.00 177.08 ? 72  ILE c C   1 
ATOM 54879 O O   . ILE FA 15 72  ? 63.048  190.789 275.882 1.00 177.08 ? 72  ILE c O   1 
ATOM 54880 C CB  . ILE FA 15 72  ? 64.434  192.511 277.969 1.00 177.08 ? 72  ILE c CB  1 
ATOM 54881 C CG1 . ILE FA 15 72  ? 64.378  193.368 279.229 1.00 177.08 ? 72  ILE c CG1 1 
ATOM 54882 C CG2 . ILE FA 15 72  ? 65.755  192.713 277.259 1.00 177.08 ? 72  ILE c CG2 1 
ATOM 54883 C CD1 . ILE FA 15 72  ? 65.328  192.922 280.301 1.00 177.08 ? 72  ILE c CD1 1 
ATOM 54884 N N   . ILE FA 15 73  ? 63.539  192.603 274.645 1.00 171.72 ? 73  ILE c N   1 
ATOM 54885 C CA  . ILE FA 15 73  ? 63.558  191.886 273.380 1.00 171.72 ? 73  ILE c CA  1 
ATOM 54886 C C   . ILE FA 15 73  ? 64.744  192.351 272.548 1.00 171.72 ? 73  ILE c C   1 
ATOM 54887 O O   . ILE FA 15 73  ? 65.032  193.547 272.451 1.00 171.72 ? 73  ILE c O   1 
ATOM 54888 C CB  . ILE FA 15 73  ? 62.233  192.068 272.616 1.00 171.72 ? 73  ILE c CB  1 
ATOM 54889 C CG1 . ILE FA 15 73  ? 62.327  191.472 271.214 1.00 171.72 ? 73  ILE c CG1 1 
ATOM 54890 C CG2 . ILE FA 15 73  ? 61.826  193.501 272.594 1.00 171.72 ? 73  ILE c CG2 1 
ATOM 54891 C CD1 . ILE FA 15 73  ? 61.024  191.498 270.477 1.00 171.72 ? 73  ILE c CD1 1 
ATOM 54892 N N   . ALA FA 15 74  ? 65.434  191.388 271.948 1.00 166.68 ? 74  ALA c N   1 
ATOM 54893 C CA  . ALA FA 15 74  ? 66.628  191.651 271.162 1.00 166.68 ? 74  ALA c CA  1 
ATOM 54894 C C   . ALA FA 15 74  ? 66.416  191.180 269.735 1.00 166.68 ? 74  ALA c C   1 
ATOM 54895 O O   . ALA FA 15 74  ? 65.787  190.145 269.497 1.00 166.68 ? 74  ALA c O   1 
ATOM 54896 C CB  . ALA FA 15 74  ? 67.849  190.957 271.752 1.00 166.68 ? 74  ALA c CB  1 
ATOM 54897 N N   . ILE FA 15 75  ? 66.945  191.947 268.791 1.00 160.19 ? 75  ILE c N   1 
ATOM 54898 C CA  . ILE FA 15 75  ? 66.791  191.681 267.371 1.00 160.19 ? 75  ILE c CA  1 
ATOM 54899 C C   . ILE FA 15 75  ? 68.170  191.721 266.733 1.00 160.19 ? 75  ILE c C   1 
ATOM 54900 O O   . ILE FA 15 75  ? 68.907  192.696 266.906 1.00 160.19 ? 75  ILE c O   1 
ATOM 54901 C CB  . ILE FA 15 75  ? 65.852  192.707 266.714 1.00 160.19 ? 75  ILE c CB  1 
ATOM 54902 C CG1 . ILE FA 15 75  ? 64.450  192.571 267.310 1.00 160.19 ? 75  ILE c CG1 1 
ATOM 54903 C CG2 . ILE FA 15 75  ? 65.836  192.527 265.206 1.00 160.19 ? 75  ILE c CG2 1 
ATOM 54904 C CD1 . ILE FA 15 75  ? 63.546  193.727 267.014 1.00 160.19 ? 75  ILE c CD1 1 
ATOM 54905 N N   . GLY FA 15 76  ? 68.511  190.678 266.000 1.00 162.76 ? 76  GLY c N   1 
ATOM 54906 C CA  . GLY FA 15 76  ? 69.839  190.586 265.430 1.00 162.76 ? 76  GLY c CA  1 
ATOM 54907 C C   . GLY FA 15 76  ? 70.732  189.652 266.223 1.00 162.76 ? 76  GLY c C   1 
ATOM 54908 O O   . GLY FA 15 76  ? 70.634  189.539 267.450 1.00 162.76 ? 76  GLY c O   1 
ATOM 54909 N N   . ASN FA 15 77  ? 71.628  188.966 265.508 1.00 161.85 ? 77  ASN c N   1 
ATOM 54910 C CA  . ASN FA 15 77  ? 72.416  187.900 266.121 1.00 161.85 ? 77  ASN c CA  1 
ATOM 54911 C C   . ASN FA 15 77  ? 73.379  188.432 267.179 1.00 161.85 ? 77  ASN c C   1 
ATOM 54912 O O   . ASN FA 15 77  ? 73.587  187.791 268.217 1.00 161.85 ? 77  ASN c O   1 
ATOM 54913 C CB  . ASN FA 15 77  ? 73.150  187.111 265.040 1.00 161.85 ? 77  ASN c CB  1 
ATOM 54914 C CG  . ASN FA 15 77  ? 73.848  188.001 264.043 1.00 161.85 ? 77  ASN c CG  1 
ATOM 54915 O OD1 . ASN FA 15 77  ? 73.848  189.222 264.181 1.00 161.85 ? 77  ASN c OD1 1 
ATOM 54916 N ND2 . ASN FA 15 77  ? 74.443  187.396 263.024 1.00 161.85 ? 77  ASN c ND2 1 
ATOM 54917 N N   . ASN FA 15 78  ? 73.984  189.595 266.947 1.00 162.07 ? 78  ASN c N   1 
ATOM 54918 C CA  . ASN FA 15 78  ? 74.830  190.169 267.987 1.00 162.07 ? 78  ASN c CA  1 
ATOM 54919 C C   . ASN FA 15 78  ? 74.016  190.470 269.237 1.00 162.07 ? 78  ASN c C   1 
ATOM 54920 O O   . ASN FA 15 78  ? 74.452  190.182 270.359 1.00 162.07 ? 78  ASN c O   1 
ATOM 54921 C CB  . ASN FA 15 78  ? 75.527  191.423 267.468 1.00 162.07 ? 78  ASN c CB  1 
ATOM 54922 C CG  . ASN FA 15 78  ? 76.377  191.146 266.247 1.00 162.07 ? 78  ASN c CG  1 
ATOM 54923 O OD1 . ASN FA 15 78  ? 75.860  190.828 265.182 1.00 162.07 ? 78  ASN c OD1 1 
ATOM 54924 N ND2 . ASN FA 15 78  ? 77.690  191.255 266.400 1.00 162.07 ? 78  ASN c ND2 1 
ATOM 54925 N N   . ALA FA 15 79  ? 72.816  191.022 269.060 1.00 163.92 ? 79  ALA c N   1 
ATOM 54926 C CA  . ALA FA 15 79  ? 71.956  191.295 270.203 1.00 163.92 ? 79  ALA c CA  1 
ATOM 54927 C C   . ALA FA 15 79  ? 71.524  190.017 270.907 1.00 163.92 ? 79  ALA c C   1 
ATOM 54928 O O   . ALA FA 15 79  ? 71.441  189.994 272.142 1.00 163.92 ? 79  ALA c O   1 
ATOM 54929 C CB  . ALA FA 15 79  ? 70.731  192.091 269.757 1.00 163.92 ? 79  ALA c CB  1 
ATOM 54930 N N   . VAL FA 15 80  ? 71.222  188.955 270.156 1.00 169.70 ? 80  VAL c N   1 
ATOM 54931 C CA  . VAL FA 15 80  ? 70.787  187.726 270.812 1.00 169.70 ? 80  VAL c CA  1 
ATOM 54932 C C   . VAL FA 15 80  ? 71.939  187.123 271.597 1.00 169.70 ? 80  VAL c C   1 
ATOM 54933 O O   . VAL FA 15 80  ? 71.745  186.575 272.684 1.00 169.70 ? 80  VAL c O   1 
ATOM 54934 C CB  . VAL FA 15 80  ? 70.185  186.718 269.811 1.00 169.70 ? 80  VAL c CB  1 
ATOM 54935 C CG1 . VAL FA 15 80  ? 68.957  187.299 269.136 1.00 169.70 ? 80  VAL c CG1 1 
ATOM 54936 C CG2 . VAL FA 15 80  ? 71.189  186.185 268.828 1.00 169.70 ? 80  VAL c CG2 1 
ATOM 54937 N N   . ALA FA 15 81  ? 73.159  187.225 271.067 1.00 168.49 ? 81  ALA c N   1 
ATOM 54938 C CA  . ALA FA 15 81  ? 74.319  186.794 271.838 1.00 168.49 ? 81  ALA c CA  1 
ATOM 54939 C C   . ALA FA 15 81  ? 74.466  187.617 273.110 1.00 168.49 ? 81  ALA c C   1 
ATOM 54940 O O   . ALA FA 15 81  ? 74.719  187.068 274.190 1.00 168.49 ? 81  ALA c O   1 
ATOM 54941 C CB  . ALA FA 15 81  ? 75.582  186.894 270.986 1.00 168.49 ? 81  ALA c CB  1 
ATOM 54942 N N   . PHE FA 15 82  ? 74.282  188.936 273.004 1.00 167.79 ? 82  PHE c N   1 
ATOM 54943 C CA  . PHE FA 15 82  ? 74.428  189.793 274.176 1.00 167.79 ? 82  PHE c CA  1 
ATOM 54944 C C   . PHE FA 15 82  ? 73.428  189.413 275.258 1.00 167.79 ? 82  PHE c C   1 
ATOM 54945 O O   . PHE FA 15 82  ? 73.791  189.247 276.427 1.00 167.79 ? 82  PHE c O   1 
ATOM 54946 C CB  . PHE FA 15 82  ? 74.259  191.260 273.786 1.00 167.79 ? 82  PHE c CB  1 
ATOM 54947 C CG  . PHE FA 15 82  ? 74.103  192.179 274.962 1.00 167.79 ? 82  PHE c CG  1 
ATOM 54948 C CD1 . PHE FA 15 82  ? 75.173  192.449 275.791 1.00 167.79 ? 82  PHE c CD1 1 
ATOM 54949 C CD2 . PHE FA 15 82  ? 72.884  192.766 275.243 1.00 167.79 ? 82  PHE c CD2 1 
ATOM 54950 C CE1 . PHE FA 15 82  ? 75.030  193.290 276.876 1.00 167.79 ? 82  PHE c CE1 1 
ATOM 54951 C CE2 . PHE FA 15 82  ? 72.735  193.608 276.326 1.00 167.79 ? 82  PHE c CE2 1 
ATOM 54952 C CZ  . PHE FA 15 82  ? 73.809  193.869 277.142 1.00 167.79 ? 82  PHE c CZ  1 
ATOM 54953 N N   . LEU FA 15 83  ? 72.156  189.268 274.884 1.00 173.71 ? 83  LEU c N   1 
ATOM 54954 C CA  . LEU FA 15 83  ? 71.147  188.880 275.866 1.00 173.71 ? 83  LEU c CA  1 
ATOM 54955 C C   . LEU FA 15 83  ? 71.392  187.475 276.399 1.00 173.71 ? 83  LEU c C   1 
ATOM 54956 O O   . LEU FA 15 83  ? 71.294  187.237 277.608 1.00 173.71 ? 83  LEU c O   1 
ATOM 54957 C CB  . LEU FA 15 83  ? 69.745  188.989 275.268 1.00 173.71 ? 83  LEU c CB  1 
ATOM 54958 C CG  . LEU FA 15 83  ? 69.056  190.355 275.267 1.00 173.71 ? 83  LEU c CG  1 
ATOM 54959 C CD1 . LEU FA 15 83  ? 68.821  190.794 276.693 1.00 173.71 ? 83  LEU c CD1 1 
ATOM 54960 C CD2 . LEU FA 15 83  ? 69.855  191.405 274.538 1.00 173.71 ? 83  LEU c CD2 1 
ATOM 54961 N N   . SER FA 15 84  ? 71.726  186.531 275.518 1.00 174.69 ? 84  SER c N   1 
ATOM 54962 C CA  . SER FA 15 84  ? 71.866  185.144 275.939 1.00 174.69 ? 84  SER c CA  1 
ATOM 54963 C C   . SER FA 15 84  ? 73.047  184.970 276.879 1.00 174.69 ? 84  SER c C   1 
ATOM 54964 O O   . SER FA 15 84  ? 73.083  184.025 277.676 1.00 174.69 ? 84  SER c O   1 
ATOM 54965 C CB  . SER FA 15 84  ? 72.012  184.242 274.715 1.00 174.69 ? 84  SER c CB  1 
ATOM 54966 O OG  . SER FA 15 84  ? 70.810  184.206 273.969 1.00 174.69 ? 84  SER c OG  1 
ATOM 54967 N N   . SER FA 15 85  ? 74.033  185.860 276.797 1.00 177.06 ? 85  SER c N   1 
ATOM 54968 C CA  . SER FA 15 85  ? 75.164  185.740 277.707 1.00 177.06 ? 85  SER c CA  1 
ATOM 54969 C C   . SER FA 15 85  ? 74.991  186.619 278.938 1.00 177.06 ? 85  SER c C   1 
ATOM 54970 O O   . SER FA 15 85  ? 74.913  186.118 280.064 1.00 177.06 ? 85  SER c O   1 
ATOM 54971 C CB  . SER FA 15 85  ? 76.448  186.116 276.984 1.00 177.06 ? 85  SER c CB  1 
ATOM 54972 O OG  . SER FA 15 85  ? 76.409  187.491 276.652 1.00 177.06 ? 85  SER c OG  1 
ATOM 54973 N N   . PHE FA 15 86  ? 74.920  187.936 278.739 1.00 175.01 ? 86  PHE c N   1 
ATOM 54974 C CA  . PHE FA 15 86  ? 74.946  188.860 279.865 1.00 175.01 ? 86  PHE c CA  1 
ATOM 54975 C C   . PHE FA 15 86  ? 73.673  188.785 280.692 1.00 175.01 ? 86  PHE c C   1 
ATOM 54976 O O   . PHE FA 15 86  ? 73.713  188.965 281.914 1.00 175.01 ? 86  PHE c O   1 
ATOM 54977 C CB  . PHE FA 15 86  ? 75.176  190.283 279.366 1.00 175.01 ? 86  PHE c CB  1 
ATOM 54978 C CG  . PHE FA 15 86  ? 76.621  190.653 279.237 1.00 175.01 ? 86  PHE c CG  1 
ATOM 54979 C CD1 . PHE FA 15 86  ? 77.447  190.648 280.344 1.00 175.01 ? 86  PHE c CD1 1 
ATOM 54980 C CD2 . PHE FA 15 86  ? 77.153  191.006 278.014 1.00 175.01 ? 86  PHE c CD2 1 
ATOM 54981 C CE1 . PHE FA 15 86  ? 78.778  190.993 280.231 1.00 175.01 ? 86  PHE c CE1 1 
ATOM 54982 C CE2 . PHE FA 15 86  ? 78.479  191.353 277.893 1.00 175.01 ? 86  PHE c CE2 1 
ATOM 54983 C CZ  . PHE FA 15 86  ? 79.294  191.346 279.003 1.00 175.01 ? 86  PHE c CZ  1 
ATOM 54984 N N   . VAL FA 15 87  ? 72.541  188.525 280.054 1.00 181.14 ? 87  VAL c N   1 
ATOM 54985 C CA  . VAL FA 15 87  ? 71.261  188.460 280.743 1.00 181.14 ? 87  VAL c CA  1 
ATOM 54986 C C   . VAL FA 15 87  ? 70.867  187.027 281.053 1.00 181.14 ? 87  VAL c C   1 
ATOM 54987 O O   . VAL FA 15 87  ? 70.510  186.711 282.185 1.00 181.14 ? 87  VAL c O   1 
ATOM 54988 C CB  . VAL FA 15 87  ? 70.172  189.174 279.914 1.00 181.14 ? 87  VAL c CB  1 
ATOM 54989 C CG1 . VAL FA 15 87  ? 68.802  188.943 280.528 1.00 181.14 ? 87  VAL c CG1 1 
ATOM 54990 C CG2 . VAL FA 15 87  ? 70.474  190.660 279.833 1.00 181.14 ? 87  VAL c CG2 1 
ATOM 54991 N N   . MET FA 15 88  ? 70.973  186.134 280.069 1.00 180.80 ? 88  MET c N   1 
ATOM 54992 C CA  . MET FA 15 88  ? 70.419  184.794 280.218 1.00 180.80 ? 88  MET c CA  1 
ATOM 54993 C C   . MET FA 15 88  ? 71.281  183.884 281.077 1.00 180.80 ? 88  MET c C   1 
ATOM 54994 O O   . MET FA 15 88  ? 71.120  182.660 281.011 1.00 180.80 ? 88  MET c O   1 
ATOM 54995 C CB  . MET FA 15 88  ? 70.204  184.155 278.852 1.00 180.80 ? 88  MET c CB  1 
ATOM 54996 C CG  . MET FA 15 88  ? 68.964  184.649 278.172 1.00 180.80 ? 88  MET c CG  1 
ATOM 54997 S SD  . MET FA 15 88  ? 67.597  183.540 278.500 1.00 180.80 ? 88  MET c SD  1 
ATOM 54998 C CE  . MET FA 15 88  ? 66.307  184.417 277.653 1.00 180.80 ? 88  MET c CE  1 
ATOM 54999 N N   . ASN FA 15 89  ? 72.189  184.441 281.875 1.00 180.99 ? 89  ASN c N   1 
ATOM 55000 C CA  . ASN FA 15 89  ? 73.060  183.602 282.688 1.00 180.99 ? 89  ASN c CA  1 
ATOM 55001 C C   . ASN FA 15 89  ? 72.525  183.438 284.107 1.00 180.99 ? 89  ASN c C   1 
ATOM 55002 O O   . ASN FA 15 89  ? 72.485  182.319 284.632 1.00 180.99 ? 89  ASN c O   1 
ATOM 55003 C CB  . ASN FA 15 89  ? 74.467  184.192 282.704 1.00 180.99 ? 89  ASN c CB  1 
ATOM 55004 C CG  . ASN FA 15 89  ? 74.474  185.652 283.083 1.00 180.99 ? 89  ASN c CG  1 
ATOM 55005 O OD1 . ASN FA 15 89  ? 73.432  186.303 283.099 1.00 180.99 ? 89  ASN c OD1 1 
ATOM 55006 N ND2 . ASN FA 15 89  ? 75.651  186.181 283.388 1.00 180.99 ? 89  ASN c ND2 1 
ATOM 55007 N N   . SER FA 15 90  ? 72.103  184.535 284.739 1.00 182.02 ? 90  SER c N   1 
ATOM 55008 C CA  . SER FA 15 90  ? 71.868  184.533 286.182 1.00 182.02 ? 90  SER c CA  1 
ATOM 55009 C C   . SER FA 15 90  ? 70.738  183.586 286.576 1.00 182.02 ? 90  SER c C   1 
ATOM 55010 O O   . SER FA 15 90  ? 70.958  182.593 287.276 1.00 182.02 ? 90  SER c O   1 
ATOM 55011 C CB  . SER FA 15 90  ? 71.565  185.955 286.659 1.00 182.02 ? 90  SER c CB  1 
ATOM 55012 O OG  . SER FA 15 90  ? 72.743  186.737 286.696 1.00 182.02 ? 90  SER c OG  1 
ATOM 55013 N N   . GLY FA 15 91  ? 69.514  183.878 286.133 1.00 182.50 ? 91  GLY c N   1 
ATOM 55014 C CA  . GLY FA 15 91  ? 68.343  183.163 286.586 1.00 182.50 ? 91  GLY c CA  1 
ATOM 55015 C C   . GLY FA 15 91  ? 68.038  181.926 285.753 1.00 182.50 ? 91  GLY c C   1 
ATOM 55016 O O   . GLY FA 15 91  ? 68.910  181.297 285.160 1.00 182.50 ? 91  GLY c O   1 
ATOM 55017 N N   . VAL FA 15 92  ? 66.756  181.580 285.726 1.00 185.09 ? 92  VAL c N   1 
ATOM 55018 C CA  . VAL FA 15 92  ? 66.252  180.448 284.960 1.00 185.09 ? 92  VAL c CA  1 
ATOM 55019 C C   . VAL FA 15 92  ? 65.107  180.935 284.085 1.00 185.09 ? 92  VAL c C   1 
ATOM 55020 O O   . VAL FA 15 92  ? 64.213  181.646 284.558 1.00 185.09 ? 92  VAL c O   1 
ATOM 55021 C CB  . VAL FA 15 92  ? 65.803  179.299 285.876 1.00 185.09 ? 92  VAL c CB  1 
ATOM 55022 C CG1 . VAL FA 15 92  ? 64.955  178.298 285.105 1.00 185.09 ? 92  VAL c CG1 1 
ATOM 55023 C CG2 . VAL FA 15 92  ? 67.013  178.613 286.494 1.00 185.09 ? 92  VAL c CG2 1 
ATOM 55024 N N   . TRP FA 15 93  ? 65.143  180.559 282.811 1.00 185.85 ? 93  TRP c N   1 
ATOM 55025 C CA  . TRP FA 15 93  ? 64.173  180.993 281.817 1.00 185.85 ? 93  TRP c CA  1 
ATOM 55026 C C   . TRP FA 15 93  ? 63.418  179.802 281.250 1.00 185.85 ? 93  TRP c C   1 
ATOM 55027 O O   . TRP FA 15 93  ? 64.021  178.833 280.780 1.00 185.85 ? 93  TRP c O   1 
ATOM 55028 C CB  . TRP FA 15 93  ? 64.878  181.765 280.708 1.00 185.85 ? 93  TRP c CB  1 
ATOM 55029 C CG  . TRP FA 15 93  ? 65.149  183.167 281.096 1.00 185.85 ? 93  TRP c CG  1 
ATOM 55030 C CD1 . TRP FA 15 93  ? 64.285  184.217 281.021 1.00 185.85 ? 93  TRP c CD1 1 
ATOM 55031 C CD2 . TRP FA 15 93  ? 66.306  183.651 281.777 1.00 185.85 ? 93  TRP c CD2 1 
ATOM 55032 N NE1 . TRP FA 15 93  ? 64.870  185.348 281.526 1.00 185.85 ? 93  TRP c NE1 1 
ATOM 55033 C CE2 . TRP FA 15 93  ? 66.110  185.022 282.009 1.00 185.85 ? 93  TRP c CE2 1 
ATOM 55034 C CE3 . TRP FA 15 93  ? 67.505  183.061 282.181 1.00 185.85 ? 93  TRP c CE3 1 
ATOM 55035 C CZ2 . TRP FA 15 93  ? 67.069  185.816 282.625 1.00 185.85 ? 93  TRP c CZ2 1 
ATOM 55036 C CZ3 . TRP FA 15 93  ? 68.450  183.848 282.799 1.00 185.85 ? 93  TRP c CZ3 1 
ATOM 55037 C CH2 . TRP FA 15 93  ? 68.225  185.210 283.019 1.00 185.85 ? 93  TRP c CH2 1 
ATOM 55038 N N   . GLU FA 15 94  ? 62.093  179.889 281.293 1.00 184.89 ? 94  GLU c N   1 
ATOM 55039 C CA  . GLU FA 15 94  ? 61.216  178.880 280.729 1.00 184.89 ? 94  GLU c CA  1 
ATOM 55040 C C   . GLU FA 15 94  ? 60.734  179.348 279.364 1.00 184.89 ? 94  GLU c C   1 
ATOM 55041 O O   . GLU FA 15 94  ? 60.681  180.547 279.085 1.00 184.89 ? 94  GLU c O   1 
ATOM 55042 C CB  . GLU FA 15 94  ? 60.017  178.618 281.642 1.00 184.89 ? 94  GLU c CB  1 
ATOM 55043 C CG  . GLU FA 15 94  ? 60.288  177.646 282.777 1.00 184.89 ? 94  GLU c CG  1 
ATOM 55044 C CD  . GLU FA 15 94  ? 61.239  178.217 283.811 1.00 184.89 ? 94  GLU c CD  1 
ATOM 55045 O OE1 . GLU FA 15 94  ? 61.971  177.430 284.444 1.00 184.89 ? 94  GLU c OE1 1 
ATOM 55046 O OE2 . GLU FA 15 94  ? 61.253  179.452 283.990 1.00 184.89 ? 94  GLU c OE2 1 
ATOM 55047 N N   . GLU FA 15 95  ? 60.374  178.392 278.517 1.00 184.39 ? 95  GLU c N   1 
ATOM 55048 C CA  . GLU FA 15 95  ? 59.901  178.693 277.170 1.00 184.39 ? 95  GLU c CA  1 
ATOM 55049 C C   . GLU FA 15 95  ? 58.375  178.708 277.189 1.00 184.39 ? 95  GLU c C   1 
ATOM 55050 O O   . GLU FA 15 95  ? 57.732  177.723 277.562 1.00 184.39 ? 95  GLU c O   1 
ATOM 55051 C CB  . GLU FA 15 95  ? 60.480  177.703 276.159 1.00 184.39 ? 95  GLU c CB  1 
ATOM 55052 C CG  . GLU FA 15 95  ? 60.142  176.230 276.378 1.00 184.39 ? 95  GLU c CG  1 
ATOM 55053 C CD  . GLU FA 15 95  ? 58.831  175.814 275.743 1.00 184.39 ? 95  GLU c CD  1 
ATOM 55054 O OE1 . GLU FA 15 95  ? 58.354  176.529 274.837 1.00 184.39 ? 95  GLU c OE1 1 
ATOM 55055 O OE2 . GLU FA 15 95  ? 58.274  174.772 276.155 1.00 184.39 ? 95  GLU c OE2 1 
ATOM 55056 N N   . VAL FA 15 96  ? 57.797  179.862 276.849 1.00 185.55 ? 96  VAL c N   1 
ATOM 55057 C CA  . VAL FA 15 96  ? 56.359  179.929 276.621 1.00 185.55 ? 96  VAL c CA  1 
ATOM 55058 C C   . VAL FA 15 96  ? 56.028  179.415 275.227 1.00 185.55 ? 96  VAL c C   1 
ATOM 55059 O O   . VAL FA 15 96  ? 54.916  178.937 274.971 1.00 185.55 ? 96  VAL c O   1 
ATOM 55060 C CB  . VAL FA 15 96  ? 55.844  181.363 276.831 1.00 185.55 ? 96  VAL c CB  1 
ATOM 55061 C CG1 . VAL FA 15 96  ? 55.954  181.757 278.285 1.00 185.55 ? 96  VAL c CG1 1 
ATOM 55062 C CG2 . VAL FA 15 96  ? 56.620  182.328 275.969 1.00 185.55 ? 96  VAL c CG2 1 
ATOM 55063 N N   . GLY FA 15 97  ? 56.979  179.508 274.314 1.00 188.20 ? 97  GLY c N   1 
ATOM 55064 C CA  . GLY FA 15 97  ? 56.772  179.064 272.953 1.00 188.20 ? 97  GLY c CA  1 
ATOM 55065 C C   . GLY FA 15 97  ? 57.725  179.777 272.020 1.00 188.20 ? 97  GLY c C   1 
ATOM 55066 O O   . GLY FA 15 97  ? 58.685  180.421 272.443 1.00 188.20 ? 97  GLY c O   1 
ATOM 55067 N N   . CYS FA 15 98  ? 57.437  179.644 270.730 1.00 196.29 ? 98  CYS c N   1 
ATOM 55068 C CA  . CYS FA 15 98  ? 58.214  180.313 269.699 1.00 196.29 ? 98  CYS c CA  1 
ATOM 55069 C C   . CYS FA 15 98  ? 57.251  180.821 268.635 1.00 196.29 ? 98  CYS c C   1 
ATOM 55070 O O   . CYS FA 15 98  ? 56.042  180.572 268.692 1.00 196.29 ? 98  CYS c O   1 
ATOM 55071 C CB  . CYS FA 15 98  ? 59.273  179.376 269.110 1.00 196.29 ? 98  CYS c CB  1 
ATOM 55072 S SG  . CYS FA 15 98  ? 58.598  178.099 268.024 1.00 196.29 ? 98  CYS c SG  1 
ATOM 55073 N N   . ALA FA 15 99  ? 57.792  181.534 267.654 1.00 197.08 ? 99  ALA c N   1 
ATOM 55074 C CA  . ALA FA 15 99  ? 57.026  182.037 266.526 1.00 197.08 ? 99  ALA c CA  1 
ATOM 55075 C C   . ALA FA 15 99  ? 57.557  181.399 265.253 1.00 197.08 ? 99  ALA c C   1 
ATOM 55076 O O   . ALA FA 15 99  ? 58.758  181.473 264.974 1.00 197.08 ? 99  ALA c O   1 
ATOM 55077 C CB  . ALA FA 15 99  ? 57.107  183.561 266.431 1.00 197.08 ? 99  ALA c CB  1 
ATOM 55078 N N   . LYS FA 15 100 ? 56.668  180.776 264.488 1.00 202.37 ? 100 LYS c N   1 
ATOM 55079 C CA  . LYS FA 15 100 ? 57.050  180.137 263.235 1.00 202.37 ? 100 LYS c CA  1 
ATOM 55080 C C   . LYS FA 15 100 ? 56.914  181.168 262.127 1.00 202.37 ? 100 LYS c C   1 
ATOM 55081 O O   . LYS FA 15 100 ? 55.819  181.677 261.872 1.00 202.37 ? 100 LYS c O   1 
ATOM 55082 C CB  . LYS FA 15 100 ? 56.187  178.910 262.955 1.00 202.37 ? 100 LYS c CB  1 
ATOM 55083 C CG  . LYS FA 15 100 ? 56.770  177.981 261.895 1.00 202.37 ? 100 LYS c CG  1 
ATOM 55084 C CD  . LYS FA 15 100 ? 56.311  178.352 260.494 1.00 202.37 ? 100 LYS c CD  1 
ATOM 55085 C CE  . LYS FA 15 100 ? 56.908  177.423 259.457 1.00 202.37 ? 100 LYS c CE  1 
ATOM 55086 N NZ  . LYS FA 15 100 ? 56.518  177.823 258.079 1.00 202.37 ? 100 LYS c NZ  1 
ATOM 55087 N N   . LEU FA 15 101 ? 58.025  181.475 261.468 1.00 207.72 ? 101 LEU c N   1 
ATOM 55088 C CA  . LEU FA 15 101 ? 58.064  182.460 260.402 1.00 207.72 ? 101 LEU c CA  1 
ATOM 55089 C C   . LEU FA 15 101 ? 58.769  181.874 259.192 1.00 207.72 ? 101 LEU c C   1 
ATOM 55090 O O   . LEU FA 15 101 ? 59.858  181.308 259.320 1.00 207.72 ? 101 LEU c O   1 
ATOM 55091 C CB  . LEU FA 15 101 ? 58.790  183.730 260.849 1.00 207.72 ? 101 LEU c CB  1 
ATOM 55092 C CG  . LEU FA 15 101 ? 59.026  184.764 259.750 1.00 207.72 ? 101 LEU c CG  1 
ATOM 55093 C CD1 . LEU FA 15 101 ? 57.709  185.248 259.171 1.00 207.72 ? 101 LEU c CD1 1 
ATOM 55094 C CD2 . LEU FA 15 101 ? 59.857  185.928 260.257 1.00 207.72 ? 101 LEU c CD2 1 
ATOM 55095 N N   . TRP FA 15 102 ? 58.150  182.008 258.028 1.00 209.87 ? 102 TRP c N   1 
ATOM 55096 C CA  . TRP FA 15 102 ? 58.869  181.851 256.776 1.00 209.87 ? 102 TRP c CA  1 
ATOM 55097 C C   . TRP FA 15 102 ? 58.747  183.125 255.956 1.00 209.87 ? 102 TRP c C   1 
ATOM 55098 O O   . TRP FA 15 102 ? 57.672  183.719 255.840 1.00 209.87 ? 102 TRP c O   1 
ATOM 55099 C CB  . TRP FA 15 102 ? 58.366  180.665 255.954 1.00 209.87 ? 102 TRP c CB  1 
ATOM 55100 C CG  . TRP FA 15 102 ? 59.331  180.300 254.855 1.00 209.87 ? 102 TRP c CG  1 
ATOM 55101 C CD1 . TRP FA 15 102 ? 60.360  179.408 254.933 1.00 209.87 ? 102 TRP c CD1 1 
ATOM 55102 C CD2 . TRP FA 15 102 ? 59.378  180.850 253.531 1.00 209.87 ? 102 TRP c CD2 1 
ATOM 55103 N NE1 . TRP FA 15 102 ? 61.031  179.351 253.735 1.00 209.87 ? 102 TRP c NE1 1 
ATOM 55104 C CE2 . TRP FA 15 102 ? 60.450  180.228 252.860 1.00 209.87 ? 102 TRP c CE2 1 
ATOM 55105 C CE3 . TRP FA 15 102 ? 58.612  181.797 252.845 1.00 209.87 ? 102 TRP c CE3 1 
ATOM 55106 C CZ2 . TRP FA 15 102 ? 60.776  180.524 251.537 1.00 209.87 ? 102 TRP c CZ2 1 
ATOM 55107 C CZ3 . TRP FA 15 102 ? 58.937  182.089 251.531 1.00 209.87 ? 102 TRP c CZ3 1 
ATOM 55108 C CH2 . TRP FA 15 102 ? 60.010  181.455 250.892 1.00 209.87 ? 102 TRP c CH2 1 
ATOM 55109 N N   . ASN FA 15 103 ? 59.873  183.537 255.392 1.00 211.88 ? 103 ASN c N   1 
ATOM 55110 C CA  . ASN FA 15 103 ? 59.932  184.675 254.491 1.00 211.88 ? 103 ASN c CA  1 
ATOM 55111 C C   . ASN FA 15 103 ? 61.087  184.420 253.539 1.00 211.88 ? 103 ASN c C   1 
ATOM 55112 O O   . ASN FA 15 103 ? 61.561  183.290 253.404 1.00 211.88 ? 103 ASN c O   1 
ATOM 55113 C CB  . ASN FA 15 103 ? 60.069  186.006 255.246 1.00 211.88 ? 103 ASN c CB  1 
ATOM 55114 C CG  . ASN FA 15 103 ? 61.349  186.103 256.059 1.00 211.88 ? 103 ASN c CG  1 
ATOM 55115 O OD1 . ASN FA 15 103 ? 62.208  185.228 256.011 1.00 211.88 ? 103 ASN c OD1 1 
ATOM 55116 N ND2 . ASN FA 15 103 ? 61.476  187.184 256.816 1.00 211.88 ? 103 ASN c ND2 1 
ATOM 55117 N N   . GLU FA 15 104 ? 61.527  185.479 252.866 1.00 196.60 ? 104 GLU c N   1 
ATOM 55118 C CA  . GLU FA 15 104 ? 62.559  185.314 251.853 1.00 196.60 ? 104 GLU c CA  1 
ATOM 55119 C C   . GLU FA 15 104 ? 63.847  184.723 252.425 1.00 196.60 ? 104 GLU c C   1 
ATOM 55120 O O   . GLU FA 15 104 ? 64.611  184.093 251.687 1.00 196.60 ? 104 GLU c O   1 
ATOM 55121 C CB  . GLU FA 15 104 ? 62.825  186.655 251.177 1.00 196.60 ? 104 GLU c CB  1 
ATOM 55122 C CG  . GLU FA 15 104 ? 63.803  186.573 250.040 1.00 196.60 ? 104 GLU c CG  1 
ATOM 55123 C CD  . GLU FA 15 104 ? 63.278  185.750 248.883 1.00 196.60 ? 104 GLU c CD  1 
ATOM 55124 O OE1 . GLU FA 15 104 ? 62.043  185.676 248.719 1.00 196.60 ? 104 GLU c OE1 1 
ATOM 55125 O OE2 . GLU FA 15 104 ? 64.098  185.167 248.143 1.00 196.60 ? 104 GLU c OE2 1 
ATOM 55126 N N   . TRP FA 15 105 ? 64.090  184.891 253.723 1.00 209.59 ? 105 TRP c N   1 
ATOM 55127 C CA  . TRP FA 15 105 ? 65.236  184.303 254.402 1.00 209.59 ? 105 TRP c CA  1 
ATOM 55128 C C   . TRP FA 15 105 ? 64.754  183.286 255.428 1.00 209.59 ? 105 TRP c C   1 
ATOM 55129 O O   . TRP FA 15 105 ? 63.566  182.961 255.494 1.00 209.59 ? 105 TRP c O   1 
ATOM 55130 C CB  . TRP FA 15 105 ? 66.091  185.375 255.087 1.00 209.59 ? 105 TRP c CB  1 
ATOM 55131 C CG  . TRP FA 15 105 ? 66.632  186.387 254.135 1.00 209.59 ? 105 TRP c CG  1 
ATOM 55132 C CD1 . TRP FA 15 105 ? 67.852  186.372 253.531 1.00 209.59 ? 105 TRP c CD1 1 
ATOM 55133 C CD2 . TRP FA 15 105 ? 65.967  187.568 253.672 1.00 209.59 ? 105 TRP c CD2 1 
ATOM 55134 N NE1 . TRP FA 15 105 ? 67.991  187.470 252.719 1.00 209.59 ? 105 TRP c NE1 1 
ATOM 55135 C CE2 . TRP FA 15 105 ? 66.847  188.220 252.789 1.00 209.59 ? 105 TRP c CE2 1 
ATOM 55136 C CE3 . TRP FA 15 105 ? 64.716  188.136 253.920 1.00 209.59 ? 105 TRP c CE3 1 
ATOM 55137 C CZ2 . TRP FA 15 105 ? 66.515  189.415 252.152 1.00 209.59 ? 105 TRP c CZ2 1 
ATOM 55138 C CZ3 . TRP FA 15 105 ? 64.387  189.319 253.287 1.00 209.59 ? 105 TRP c CZ3 1 
ATOM 55139 C CH2 . TRP FA 15 105 ? 65.283  189.947 252.412 1.00 209.59 ? 105 TRP c CH2 1 
ATOM 55140 N N   . CYS FA 15 106 ? 65.702  182.784 256.227 1.00 214.12 ? 106 CYS c N   1 
ATOM 55141 C CA  . CYS FA 15 106 ? 65.454  181.799 257.287 1.00 214.12 ? 106 CYS c CA  1 
ATOM 55142 C C   . CYS FA 15 106 ? 64.457  180.730 256.825 1.00 214.12 ? 106 CYS c C   1 
ATOM 55143 O O   . CYS FA 15 106 ? 63.357  180.584 257.362 1.00 214.12 ? 106 CYS c O   1 
ATOM 55144 C CB  . CYS FA 15 106 ? 64.992  182.474 258.587 1.00 214.12 ? 106 CYS c CB  1 
ATOM 55145 S SG  . CYS FA 15 106 ? 63.708  183.740 258.445 1.00 214.12 ? 106 CYS c SG  1 
ATOM 55146 N N   . ARG FA 15 107 ? 64.871  179.989 255.802 1.00 184.61 ? 107 ARG c N   1 
ATOM 55147 C CA  . ARG FA 15 107 ? 63.979  179.124 255.047 1.00 184.61 ? 107 ARG c CA  1 
ATOM 55148 C C   . ARG FA 15 107 ? 63.979  177.710 255.624 1.00 184.61 ? 107 ARG c C   1 
ATOM 55149 O O   . ARG FA 15 107 ? 64.586  177.433 256.663 1.00 184.61 ? 107 ARG c O   1 
ATOM 55150 C CB  . ARG FA 15 107 ? 64.390  179.126 253.576 1.00 184.61 ? 107 ARG c CB  1 
ATOM 55151 C CG  . ARG FA 15 107 ? 65.723  178.436 253.315 1.00 184.61 ? 107 ARG c CG  1 
ATOM 55152 C CD  . ARG FA 15 107 ? 66.027  178.339 251.830 1.00 184.61 ? 107 ARG c CD  1 
ATOM 55153 N NE  . ARG FA 15 107 ? 66.780  179.499 251.359 1.00 184.61 ? 107 ARG c NE  1 
ATOM 55154 C CZ  . ARG FA 15 107 ? 67.520  179.512 250.255 1.00 184.61 ? 107 ARG c CZ  1 
ATOM 55155 N NH1 . ARG FA 15 107 ? 67.603  178.433 249.492 1.00 184.61 ? 107 ARG c NH1 1 
ATOM 55156 N NH2 . ARG FA 15 107 ? 68.178  180.610 249.913 1.00 184.61 ? 107 ARG c NH2 1 
ATOM 55157 N N   . THR FA 15 108 ? 63.278  176.801 254.937 1.00 227.27 ? 108 THR c N   1 
ATOM 55158 C CA  . THR FA 15 108 ? 63.255  175.371 255.257 1.00 227.27 ? 108 THR c CA  1 
ATOM 55159 C C   . THR FA 15 108 ? 62.810  175.129 256.699 1.00 227.27 ? 108 THR c C   1 
ATOM 55160 O O   . THR FA 15 108 ? 63.496  174.469 257.485 1.00 227.27 ? 108 THR c O   1 
ATOM 55161 C CB  . THR FA 15 108 ? 64.618  174.723 254.981 1.00 227.27 ? 108 THR c CB  1 
ATOM 55162 O OG1 . THR FA 15 108 ? 65.118  175.185 253.721 1.00 227.27 ? 108 THR c OG1 1 
ATOM 55163 C CG2 . THR FA 15 108 ? 64.489  173.203 254.918 1.00 227.27 ? 108 THR c CG2 1 
ATOM 55164 N N   . THR FA 15 109 ? 61.640  175.670 257.042 1.00 241.39 ? 109 THR c N   1 
ATOM 55165 C CA  . THR FA 15 109 ? 61.065  175.536 258.378 1.00 241.39 ? 109 THR c CA  1 
ATOM 55166 C C   . THR FA 15 109 ? 62.097  175.916 259.443 1.00 241.39 ? 109 THR c C   1 
ATOM 55167 O O   . THR FA 15 109 ? 62.603  175.081 260.194 1.00 241.39 ? 109 THR c O   1 
ATOM 55168 C CB  . THR FA 15 109 ? 60.529  174.118 258.602 1.00 241.39 ? 109 THR c CB  1 
ATOM 55169 O OG1 . THR FA 15 109 ? 59.800  173.693 257.444 1.00 241.39 ? 109 THR c OG1 1 
ATOM 55170 C CG2 . THR FA 15 109 ? 59.603  174.077 259.808 1.00 241.39 ? 109 THR c CG2 1 
ATOM 55171 N N   . ASP FA 15 110 ? 62.433  177.210 259.445 1.00 232.59 ? 110 ASP c N   1 
ATOM 55172 C CA  . ASP FA 15 110 ? 63.476  177.769 260.301 1.00 232.59 ? 110 ASP c CA  1 
ATOM 55173 C C   . ASP FA 15 110 ? 63.366  177.305 261.750 1.00 232.59 ? 110 ASP c C   1 
ATOM 55174 O O   . ASP FA 15 110 ? 64.378  177.206 262.452 1.00 232.59 ? 110 ASP c O   1 
ATOM 55175 C CB  . ASP FA 15 110 ? 63.444  179.298 260.239 1.00 232.59 ? 110 ASP c CB  1 
ATOM 55176 C CG  . ASP FA 15 110 ? 62.187  179.879 260.850 1.00 232.59 ? 110 ASP c CG  1 
ATOM 55177 O OD1 . ASP FA 15 110 ? 61.133  179.217 260.783 1.00 232.59 ? 110 ASP c OD1 1 
ATOM 55178 O OD2 . ASP FA 15 110 ? 62.256  180.999 261.399 1.00 232.59 ? 110 ASP c OD2 1 
ATOM 55179 N N   . THR FA 15 111 ? 62.145  177.025 262.209 1.00 234.16 ? 111 THR c N   1 
ATOM 55180 C CA  . THR FA 15 111 ? 61.938  176.451 263.534 1.00 234.16 ? 111 THR c CA  1 
ATOM 55181 C C   . THR FA 15 111 ? 62.388  174.995 263.529 1.00 234.16 ? 111 THR c C   1 
ATOM 55182 O O   . THR FA 15 111 ? 62.013  174.219 262.645 1.00 234.16 ? 111 THR c O   1 
ATOM 55183 C CB  . THR FA 15 111 ? 60.474  176.572 263.940 1.00 234.16 ? 111 THR c CB  1 
ATOM 55184 O OG1 . THR FA 15 111 ? 59.688  175.640 263.189 1.00 234.16 ? 111 THR c OG1 1 
ATOM 55185 C CG2 . THR FA 15 111 ? 59.974  177.978 263.673 1.00 234.16 ? 111 THR c CG2 1 
ATOM 55186 N N   . THR FA 15 112 ? 63.172  174.615 264.532 1.00 223.99 ? 112 THR c N   1 
ATOM 55187 C CA  . THR FA 15 112 ? 63.846  173.324 264.564 1.00 223.99 ? 112 THR c CA  1 
ATOM 55188 C C   . THR FA 15 112 ? 63.746  172.780 265.985 1.00 223.99 ? 112 THR c C   1 
ATOM 55189 O O   . THR FA 15 112 ? 62.901  173.222 266.772 1.00 223.99 ? 112 THR c O   1 
ATOM 55190 C CB  . THR FA 15 112 ? 65.302  173.458 264.084 1.00 223.99 ? 112 THR c CB  1 
ATOM 55191 O OG1 . THR FA 15 112 ? 65.902  174.611 264.688 1.00 223.99 ? 112 THR c OG1 1 
ATOM 55192 C CG2 . THR FA 15 112 ? 65.360  173.595 262.570 1.00 223.99 ? 112 THR c CG2 1 
ATOM 55193 N N   . HIS FA 15 113 ? 64.612  171.823 266.321 1.00 215.36 ? 113 HIS c N   1 
ATOM 55194 C CA  . HIS FA 15 113 ? 64.685  171.269 267.667 1.00 215.36 ? 113 HIS c CA  1 
ATOM 55195 C C   . HIS FA 15 113 ? 65.317  172.240 268.654 1.00 215.36 ? 113 HIS c C   1 
ATOM 55196 O O   . HIS FA 15 113 ? 65.767  171.822 269.728 1.00 215.36 ? 113 HIS c O   1 
ATOM 55197 C CB  . HIS FA 15 113 ? 65.458  169.947 267.665 1.00 215.36 ? 113 HIS c CB  1 
ATOM 55198 C CG  . HIS FA 15 113 ? 66.685  169.957 266.807 1.00 215.36 ? 113 HIS c CG  1 
ATOM 55199 N ND1 . HIS FA 15 113 ? 66.724  169.376 265.558 1.00 215.36 ? 113 HIS c ND1 1 
ATOM 55200 C CD2 . HIS FA 15 113 ? 67.923  170.458 267.028 1.00 215.36 ? 113 HIS c CD2 1 
ATOM 55201 C CE1 . HIS FA 15 113 ? 67.931  169.527 265.040 1.00 215.36 ? 113 HIS c CE1 1 
ATOM 55202 N NE2 . HIS FA 15 113 ? 68.678  170.181 265.913 1.00 215.36 ? 113 HIS c NE2 1 
ATOM 55203 N N   . LEU FA 15 114 ? 65.358  173.517 268.277 1.00 215.90 ? 114 LEU c N   1 
ATOM 55204 C CA  . LEU FA 15 114 ? 65.987  174.673 268.900 1.00 215.90 ? 114 LEU c CA  1 
ATOM 55205 C C   . LEU FA 15 114 ? 67.485  174.724 268.635 1.00 215.90 ? 114 LEU c C   1 
ATOM 55206 O O   . LEU FA 15 114 ? 68.091  175.766 268.893 1.00 215.90 ? 114 LEU c O   1 
ATOM 55207 C CB  . LEU FA 15 114 ? 65.748  174.758 270.422 1.00 215.90 ? 114 LEU c CB  1 
ATOM 55208 C CG  . LEU FA 15 114 ? 64.295  174.719 270.892 1.00 215.90 ? 114 LEU c CG  1 
ATOM 55209 C CD1 . LEU FA 15 114 ? 64.210  174.908 272.396 1.00 215.90 ? 114 LEU c CD1 1 
ATOM 55210 C CD2 . LEU FA 15 114 ? 63.505  175.799 270.179 1.00 215.90 ? 114 LEU c CD2 1 
ATOM 55211 N N   . SER FA 15 115 ? 68.095  173.667 268.091 1.00 216.12 ? 115 SER c N   1 
ATOM 55212 C CA  . SER FA 15 115 ? 69.475  173.681 267.599 1.00 216.12 ? 115 SER c CA  1 
ATOM 55213 C C   . SER FA 15 115 ? 70.376  174.478 268.545 1.00 216.12 ? 115 SER c C   1 
ATOM 55214 O O   . SER FA 15 115 ? 70.957  175.497 268.178 1.00 216.12 ? 115 SER c O   1 
ATOM 55215 C CB  . SER FA 15 115 ? 69.541  174.236 266.173 1.00 216.12 ? 115 SER c CB  1 
ATOM 55216 O OG  . SER FA 15 115 ? 68.709  173.498 265.296 1.00 216.12 ? 115 SER c OG  1 
ATOM 55217 N N   . SER FA 15 116 ? 70.501  173.950 269.766 1.00 214.69 ? 116 SER c N   1 
ATOM 55218 C CA  . SER FA 15 116 ? 70.635  174.734 270.995 1.00 214.69 ? 116 SER c CA  1 
ATOM 55219 C C   . SER FA 15 116 ? 71.352  176.069 270.814 1.00 214.69 ? 116 SER c C   1 
ATOM 55220 O O   . SER FA 15 116 ? 70.906  177.088 271.355 1.00 214.69 ? 116 SER c O   1 
ATOM 55221 C CB  . SER FA 15 116 ? 71.355  173.902 272.059 1.00 214.69 ? 116 SER c CB  1 
ATOM 55222 O OG  . SER FA 15 116 ? 71.292  174.531 273.328 1.00 214.69 ? 116 SER c OG  1 
ATOM 55223 N N   . THR FA 15 117 ? 72.455  176.086 270.069 1.00 213.40 ? 117 THR c N   1 
ATOM 55224 C CA  . THR FA 15 117 ? 73.136  177.342 269.750 1.00 213.40 ? 117 THR c CA  1 
ATOM 55225 C C   . THR FA 15 117 ? 72.462  178.011 268.544 1.00 213.40 ? 117 THR c C   1 
ATOM 55226 O O   . THR FA 15 117 ? 73.043  178.185 267.472 1.00 213.40 ? 117 THR c O   1 
ATOM 55227 C CB  . THR FA 15 117 ? 74.621  177.082 269.508 1.00 213.40 ? 117 THR c CB  1 
ATOM 55228 O OG1 . THR FA 15 117 ? 75.185  176.471 270.674 1.00 213.40 ? 117 THR c OG1 1 
ATOM 55229 C CG2 . THR FA 15 117 ? 75.374  178.387 269.267 1.00 213.40 ? 117 THR c CG2 1 
ATOM 55230 N N   . GLU FA 15 118 ? 71.187  178.362 268.733 1.00 213.81 ? 118 GLU c N   1 
ATOM 55231 C CA  . GLU FA 15 118 ? 70.399  179.043 267.709 1.00 213.81 ? 118 GLU c CA  1 
ATOM 55232 C C   . GLU FA 15 118 ? 69.053  179.450 268.298 1.00 213.81 ? 118 GLU c C   1 
ATOM 55233 O O   . GLU FA 15 118 ? 68.533  178.786 269.199 1.00 213.81 ? 118 GLU c O   1 
ATOM 55234 C CB  . GLU FA 15 118 ? 70.192  178.153 266.473 1.00 213.81 ? 118 GLU c CB  1 
ATOM 55235 C CG  . GLU FA 15 118 ? 69.548  178.870 265.302 1.00 213.81 ? 118 GLU c CG  1 
ATOM 55236 C CD  . GLU FA 15 118 ? 70.453  179.938 264.719 1.00 213.81 ? 118 GLU c CD  1 
ATOM 55237 O OE1 . GLU FA 15 118 ? 71.688  179.799 264.839 1.00 213.81 ? 118 GLU c OE1 1 
ATOM 55238 O OE2 . GLU FA 15 118 ? 69.935  180.926 264.159 1.00 213.81 ? 118 GLU c OE2 1 
ATOM 55239 N N   . ALA FA 15 119 ? 68.498  180.548 267.781 1.00 209.21 ? 119 ALA c N   1 
ATOM 55240 C CA  . ALA FA 15 119 ? 67.187  181.026 268.205 1.00 209.21 ? 119 ALA c CA  1 
ATOM 55241 C C   . ALA FA 15 119 ? 66.517  181.771 267.054 1.00 209.21 ? 119 ALA c C   1 
ATOM 55242 O O   . ALA FA 15 119 ? 67.182  182.346 266.190 1.00 209.21 ? 119 ALA c O   1 
ATOM 55243 C CB  . ALA FA 15 119 ? 67.296  181.929 269.439 1.00 209.21 ? 119 ALA c CB  1 
ATOM 55244 N N   . PHE FA 15 120 ? 65.179  181.758 267.059 1.00 205.86 ? 120 PHE c N   1 
ATOM 55245 C CA  . PHE FA 15 120 ? 64.384  182.439 266.031 1.00 205.86 ? 120 PHE c CA  1 
ATOM 55246 C C   . PHE FA 15 120 ? 63.077  182.900 266.673 1.00 205.86 ? 120 PHE c C   1 
ATOM 55247 O O   . PHE FA 15 120 ? 62.110  182.132 266.719 1.00 205.86 ? 120 PHE c O   1 
ATOM 55248 C CB  . PHE FA 15 120 ? 64.115  181.522 264.845 1.00 205.86 ? 120 PHE c CB  1 
ATOM 55249 C CG  . PHE FA 15 120 ? 65.310  181.281 263.974 1.00 205.86 ? 120 PHE c CG  1 
ATOM 55250 C CD1 . PHE FA 15 120 ? 65.864  182.314 263.232 1.00 205.86 ? 120 PHE c CD1 1 
ATOM 55251 C CD2 . PHE FA 15 120 ? 65.867  180.018 263.875 1.00 205.86 ? 120 PHE c CD2 1 
ATOM 55252 C CE1 . PHE FA 15 120 ? 66.959  182.095 262.420 1.00 205.86 ? 120 PHE c CE1 1 
ATOM 55253 C CE2 . PHE FA 15 120 ? 66.962  179.792 263.064 1.00 205.86 ? 120 PHE c CE2 1 
ATOM 55254 C CZ  . PHE FA 15 120 ? 67.507  180.834 262.335 1.00 205.86 ? 120 PHE c CZ  1 
ATOM 55255 N N   . CYS FA 15 121 ? 63.041  184.158 267.121 1.00 195.11 ? 121 CYS c N   1 
ATOM 55256 C CA  . CYS FA 15 121 ? 61.909  184.697 267.871 1.00 195.11 ? 121 CYS c CA  1 
ATOM 55257 C C   . CYS FA 15 121 ? 61.375  183.707 268.896 1.00 195.11 ? 121 CYS c C   1 
ATOM 55258 O O   . CYS FA 15 121 ? 60.212  183.299 268.825 1.00 195.11 ? 121 CYS c O   1 
ATOM 55259 C CB  . CYS FA 15 121 ? 60.775  185.137 266.939 1.00 195.11 ? 121 CYS c CB  1 
ATOM 55260 S SG  . CYS FA 15 121 ? 61.057  186.591 265.873 1.00 195.11 ? 121 CYS c SG  1 
ATOM 55261 N N   . VAL FA 15 122 ? 62.214  183.311 269.842 1.00 189.01 ? 122 VAL c N   1 
ATOM 55262 C CA  . VAL FA 15 122 ? 61.810  182.428 270.927 1.00 189.01 ? 122 VAL c CA  1 
ATOM 55263 C C   . VAL FA 15 122 ? 61.718  183.245 272.207 1.00 189.01 ? 122 VAL c C   1 
ATOM 55264 O O   . VAL FA 15 122 ? 62.567  184.105 272.478 1.00 189.01 ? 122 VAL c O   1 
ATOM 55265 C CB  . VAL FA 15 122 ? 62.780  181.239 271.073 1.00 189.01 ? 122 VAL c CB  1 
ATOM 55266 C CG1 . VAL FA 15 122 ? 64.166  181.715 271.475 1.00 189.01 ? 122 VAL c CG1 1 
ATOM 55267 C CG2 . VAL FA 15 122 ? 62.235  180.232 272.068 1.00 189.01 ? 122 VAL c CG2 1 
ATOM 55268 N N   . PHE FA 15 123 ? 60.666  183.002 272.983 1.00 186.76 ? 123 PHE c N   1 
ATOM 55269 C CA  . PHE FA 15 123 ? 60.327  183.828 274.129 1.00 186.76 ? 123 PHE c CA  1 
ATOM 55270 C C   . PHE FA 15 123 ? 60.620  183.087 275.427 1.00 186.76 ? 123 PHE c C   1 
ATOM 55271 O O   . PHE FA 15 123 ? 60.362  181.886 275.547 1.00 186.76 ? 123 PHE c O   1 
ATOM 55272 C CB  . PHE FA 15 123 ? 58.853  184.236 274.088 1.00 186.76 ? 123 PHE c CB  1 
ATOM 55273 C CG  . PHE FA 15 123 ? 58.392  184.716 272.743 1.00 186.76 ? 123 PHE c CG  1 
ATOM 55274 C CD1 . PHE FA 15 123 ? 57.891  183.828 271.810 1.00 186.76 ? 123 PHE c CD1 1 
ATOM 55275 C CD2 . PHE FA 15 123 ? 58.447  186.056 272.416 1.00 186.76 ? 123 PHE c CD2 1 
ATOM 55276 C CE1 . PHE FA 15 123 ? 57.463  184.267 270.577 1.00 186.76 ? 123 PHE c CE1 1 
ATOM 55277 C CE2 . PHE FA 15 123 ? 58.020  186.499 271.184 1.00 186.76 ? 123 PHE c CE2 1 
ATOM 55278 C CZ  . PHE FA 15 123 ? 57.529  185.604 270.265 1.00 186.76 ? 123 PHE c CZ  1 
ATOM 55279 N N   . TYR FA 15 124 ? 61.155  183.820 276.402 1.00 186.45 ? 124 TYR c N   1 
ATOM 55280 C CA  . TYR FA 15 124 ? 61.520  183.258 277.693 1.00 186.45 ? 124 TYR c CA  1 
ATOM 55281 C C   . TYR FA 15 124 ? 61.141  184.218 278.809 1.00 186.45 ? 124 TYR c C   1 
ATOM 55282 O O   . TYR FA 15 124 ? 61.091  185.434 278.613 1.00 186.45 ? 124 TYR c O   1 
ATOM 55283 C CB  . TYR FA 15 124 ? 63.018  182.946 277.766 1.00 186.45 ? 124 TYR c CB  1 
ATOM 55284 C CG  . TYR FA 15 124 ? 63.514  182.016 276.683 1.00 186.45 ? 124 TYR c CG  1 
ATOM 55285 C CD1 . TYR FA 15 124 ? 63.027  180.724 276.576 1.00 186.45 ? 124 TYR c CD1 1 
ATOM 55286 C CD2 . TYR FA 15 124 ? 64.495  182.419 275.792 1.00 186.45 ? 124 TYR c CD2 1 
ATOM 55287 C CE1 . TYR FA 15 124 ? 63.489  179.870 275.599 1.00 186.45 ? 124 TYR c CE1 1 
ATOM 55288 C CE2 . TYR FA 15 124 ? 64.963  181.576 274.817 1.00 186.45 ? 124 TYR c CE2 1 
ATOM 55289 C CZ  . TYR FA 15 124 ? 64.457  180.303 274.721 1.00 186.45 ? 124 TYR c CZ  1 
ATOM 55290 O OH  . TYR FA 15 124 ? 64.923  179.459 273.742 1.00 186.45 ? 124 TYR c OH  1 
ATOM 55291 N N   . HIS FA 15 125 ? 60.887  183.655 279.991 1.00 187.45 ? 125 HIS c N   1 
ATOM 55292 C CA  . HIS FA 15 125 ? 60.491  184.426 281.161 1.00 187.45 ? 125 HIS c CA  1 
ATOM 55293 C C   . HIS FA 15 125 ? 61.159  183.864 282.409 1.00 187.45 ? 125 HIS c C   1 
ATOM 55294 O O   . HIS FA 15 125 ? 61.504  182.681 282.471 1.00 187.45 ? 125 HIS c O   1 
ATOM 55295 C CB  . HIS FA 15 125 ? 58.970  184.429 281.330 1.00 187.45 ? 125 HIS c CB  1 
ATOM 55296 C CG  . HIS FA 15 125 ? 58.393  183.080 281.614 1.00 187.45 ? 125 HIS c CG  1 
ATOM 55297 N ND1 . HIS FA 15 125 ? 58.154  182.152 280.625 1.00 187.45 ? 125 HIS c ND1 1 
ATOM 55298 C CD2 . HIS FA 15 125 ? 57.993  182.506 282.773 1.00 187.45 ? 125 HIS c CD2 1 
ATOM 55299 C CE1 . HIS FA 15 125 ? 57.640  181.061 281.163 1.00 187.45 ? 125 HIS c CE1 1 
ATOM 55300 N NE2 . HIS FA 15 125 ? 57.530  181.250 282.465 1.00 187.45 ? 125 HIS c NE2 1 
ATOM 55301 N N   . LEU FA 15 126 ? 61.326  184.728 283.406 1.00 189.45 ? 126 LEU c N   1 
ATOM 55302 C CA  . LEU FA 15 126 ? 62.098  184.379 284.592 1.00 189.45 ? 126 LEU c CA  1 
ATOM 55303 C C   . LEU FA 15 126 ? 61.393  183.328 285.436 1.00 189.45 ? 126 LEU c C   1 
ATOM 55304 O O   . LEU FA 15 126 ? 60.161  183.249 285.464 1.00 189.45 ? 126 LEU c O   1 
ATOM 55305 C CB  . LEU FA 15 126 ? 62.359  185.625 285.432 1.00 189.45 ? 126 LEU c CB  1 
ATOM 55306 C CG  . LEU FA 15 126 ? 63.560  186.463 285.012 1.00 189.45 ? 126 LEU c CG  1 
ATOM 55307 C CD1 . LEU FA 15 126 ? 63.711  187.663 285.919 1.00 189.45 ? 126 LEU c CD1 1 
ATOM 55308 C CD2 . LEU FA 15 126 ? 64.789  185.594 285.094 1.00 189.45 ? 126 LEU c CD2 1 
ATOM 55309 N N   . LYS FA 15 127 ? 62.193  182.518 286.132 1.00 193.37 ? 127 LYS c N   1 
ATOM 55310 C CA  . LYS FA 15 127 ? 61.643  181.470 286.986 1.00 193.37 ? 127 LYS c CA  1 
ATOM 55311 C C   . LYS FA 15 127 ? 60.897  182.059 288.176 1.00 193.37 ? 127 LYS c C   1 
ATOM 55312 O O   . LYS FA 15 127 ? 59.754  181.677 288.456 1.00 193.37 ? 127 LYS c O   1 
ATOM 55313 C CB  . LYS FA 15 127 ? 62.760  180.544 287.462 1.00 193.37 ? 127 LYS c CB  1 
ATOM 55314 C CG  . LYS FA 15 127 ? 62.284  179.393 288.331 1.00 193.37 ? 127 LYS c CG  1 
ATOM 55315 C CD  . LYS FA 15 127 ? 61.150  178.628 287.668 1.00 193.37 ? 127 LYS c CD  1 
ATOM 55316 C CE  . LYS FA 15 127 ? 60.695  177.460 288.531 1.00 193.37 ? 127 LYS c CE  1 
ATOM 55317 N NZ  . LYS FA 15 127 ? 60.435  176.230 287.733 1.00 193.37 ? 127 LYS c NZ  1 
ATOM 55318 N N   . SER FA 15 128 ? 61.531  182.986 288.896 1.00 199.28 ? 128 SER c N   1 
ATOM 55319 C CA  . SER FA 15 128 ? 60.890  183.573 290.069 1.00 199.28 ? 128 SER c CA  1 
ATOM 55320 C C   . SER FA 15 128 ? 59.720  184.459 289.667 1.00 199.28 ? 128 SER c C   1 
ATOM 55321 O O   . SER FA 15 128 ? 58.633  184.372 290.249 1.00 199.28 ? 128 SER c O   1 
ATOM 55322 C CB  . SER FA 15 128 ? 61.911  184.371 290.882 1.00 199.28 ? 128 SER c CB  1 
ATOM 55323 O OG  . SER FA 15 128 ? 62.578  185.320 290.071 1.00 199.28 ? 128 SER c OG  1 
ATOM 55324 N N   . ASN FA 15 129 ? 59.921  185.311 288.669 1.00 194.30 ? 129 ASN c N   1 
ATOM 55325 C CA  . ASN FA 15 129 ? 58.895  186.247 288.215 1.00 194.30 ? 129 ASN c CA  1 
ATOM 55326 C C   . ASN FA 15 129 ? 58.569  185.976 286.755 1.00 194.30 ? 129 ASN c C   1 
ATOM 55327 O O   . ASN FA 15 129 ? 59.315  186.406 285.859 1.00 194.30 ? 129 ASN c O   1 
ATOM 55328 C CB  . ASN FA 15 129 ? 59.359  187.689 288.404 1.00 194.30 ? 129 ASN c CB  1 
ATOM 55329 C CG  . ASN FA 15 129 ? 58.237  188.687 288.237 1.00 194.30 ? 129 ASN c CG  1 
ATOM 55330 O OD1 . ASN FA 15 129 ? 57.781  188.940 287.125 1.00 194.30 ? 129 ASN c OD1 1 
ATOM 55331 N ND2 . ASN FA 15 129 ? 57.784  189.259 289.345 1.00 194.30 ? 129 ASN c ND2 1 
ATOM 55332 N N   . PRO FA 15 130 ? 57.474  185.274 286.459 1.00 192.06 ? 130 PRO c N   1 
ATOM 55333 C CA  . PRO FA 15 130 ? 57.130  185.024 285.053 1.00 192.06 ? 130 PRO c CA  1 
ATOM 55334 C C   . PRO FA 15 130 ? 56.683  186.268 284.310 1.00 192.06 ? 130 PRO c C   1 
ATOM 55335 O O   . PRO FA 15 130 ? 56.676  186.261 283.073 1.00 192.06 ? 130 PRO c O   1 
ATOM 55336 C CB  . PRO FA 15 130 ? 56.000  183.986 285.137 1.00 192.06 ? 130 PRO c CB  1 
ATOM 55337 C CG  . PRO FA 15 130 ? 55.599  183.906 286.583 1.00 192.06 ? 130 PRO c CG  1 
ATOM 55338 C CD  . PRO FA 15 130 ? 56.402  184.875 287.383 1.00 192.06 ? 130 PRO c CD  1 
ATOM 55339 N N   . SER FA 15 131 ? 56.317  187.340 285.017 1.00 192.55 ? 131 SER c N   1 
ATOM 55340 C CA  . SER FA 15 131 ? 55.795  188.536 284.367 1.00 192.55 ? 131 SER c CA  1 
ATOM 55341 C C   . SER FA 15 131 ? 56.839  189.272 283.541 1.00 192.55 ? 131 SER c C   1 
ATOM 55342 O O   . SER FA 15 131 ? 56.464  190.108 282.714 1.00 192.55 ? 131 SER c O   1 
ATOM 55343 C CB  . SER FA 15 131 ? 55.207  189.486 285.410 1.00 192.55 ? 131 SER c CB  1 
ATOM 55344 O OG  . SER FA 15 131 ? 56.236  190.164 286.110 1.00 192.55 ? 131 SER c OG  1 
ATOM 55345 N N   . VAL FA 15 132 ? 58.124  188.996 283.742 1.00 188.84 ? 132 VAL c N   1 
ATOM 55346 C CA  . VAL FA 15 132 ? 59.188  189.581 282.935 1.00 188.84 ? 132 VAL c CA  1 
ATOM 55347 C C   . VAL FA 15 132 ? 59.463  188.649 281.766 1.00 188.84 ? 132 VAL c C   1 
ATOM 55348 O O   . VAL FA 15 132 ? 59.803  187.476 281.966 1.00 188.84 ? 132 VAL c O   1 
ATOM 55349 C CB  . VAL FA 15 132 ? 60.460  189.813 283.766 1.00 188.84 ? 132 VAL c CB  1 
ATOM 55350 C CG1 . VAL FA 15 132 ? 61.634  190.121 282.850 1.00 188.84 ? 132 VAL c CG1 1 
ATOM 55351 C CG2 . VAL FA 15 132 ? 60.242  190.934 284.767 1.00 188.84 ? 132 VAL c CG2 1 
ATOM 55352 N N   . PHE FA 15 133 ? 59.321  189.164 280.550 1.00 189.09 ? 133 PHE c N   1 
ATOM 55353 C CA  . PHE FA 15 133 ? 59.415  188.352 279.350 1.00 189.09 ? 133 PHE c CA  1 
ATOM 55354 C C   . PHE FA 15 133 ? 60.613  188.777 278.518 1.00 189.09 ? 133 PHE c C   1 
ATOM 55355 O O   . PHE FA 15 133 ? 61.001  189.949 278.498 1.00 189.09 ? 133 PHE c O   1 
ATOM 55356 C CB  . PHE FA 15 133 ? 58.143  188.459 278.502 1.00 189.09 ? 133 PHE c CB  1 
ATOM 55357 C CG  . PHE FA 15 133 ? 56.976  187.724 279.077 1.00 189.09 ? 133 PHE c CG  1 
ATOM 55358 C CD1 . PHE FA 15 133 ? 56.307  188.222 280.181 1.00 189.09 ? 133 PHE c CD1 1 
ATOM 55359 C CD2 . PHE FA 15 133 ? 56.555  186.530 278.527 1.00 189.09 ? 133 PHE c CD2 1 
ATOM 55360 C CE1 . PHE FA 15 133 ? 55.234  187.549 280.715 1.00 189.09 ? 133 PHE c CE1 1 
ATOM 55361 C CE2 . PHE FA 15 133 ? 55.486  185.852 279.061 1.00 189.09 ? 133 PHE c CE2 1 
ATOM 55362 C CZ  . PHE FA 15 133 ? 54.828  186.361 280.159 1.00 189.09 ? 133 PHE c CZ  1 
ATOM 55363 N N   . LEU FA 15 134 ? 61.193  187.809 277.818 1.00 184.13 ? 134 LEU c N   1 
ATOM 55364 C CA  . LEU FA 15 134 ? 62.326  188.078 276.949 1.00 184.13 ? 134 LEU c CA  1 
ATOM 55365 C C   . LEU FA 15 134 ? 62.101  187.370 275.626 1.00 184.13 ? 134 LEU c C   1 
ATOM 55366 O O   . LEU FA 15 134 ? 62.024  186.139 275.585 1.00 184.13 ? 134 LEU c O   1 
ATOM 55367 C CB  . LEU FA 15 134 ? 63.644  187.617 277.583 1.00 184.13 ? 134 LEU c CB  1 
ATOM 55368 C CG  . LEU FA 15 134 ? 64.931  188.094 276.900 1.00 184.13 ? 134 LEU c CG  1 
ATOM 55369 C CD1 . LEU FA 15 134 ? 66.042  188.245 277.929 1.00 184.13 ? 134 LEU c CD1 1 
ATOM 55370 C CD2 . LEU FA 15 134 ? 65.375  187.199 275.753 1.00 184.13 ? 134 LEU c CD2 1 
ATOM 55371 N N   . CYS FA 15 135 ? 61.994  188.144 274.550 1.00 182.55 ? 135 CYS c N   1 
ATOM 55372 C CA  . CYS FA 15 135 ? 61.893  187.607 273.200 1.00 182.55 ? 135 CYS c CA  1 
ATOM 55373 C C   . CYS FA 15 135 ? 63.272  187.642 272.563 1.00 182.55 ? 135 CYS c C   1 
ATOM 55374 O O   . CYS FA 15 135 ? 63.894  188.706 272.481 1.00 182.55 ? 135 CYS c O   1 
ATOM 55375 C CB  . CYS FA 15 135 ? 60.901  188.397 272.351 1.00 182.55 ? 135 CYS c CB  1 
ATOM 55376 S SG  . CYS FA 15 135 ? 61.054  188.034 270.588 1.00 182.55 ? 135 CYS c SG  1 
ATOM 55377 N N   . GLN FA 15 136 ? 63.739  186.487 272.111 1.00 184.75 ? 136 GLN c N   1 
ATOM 55378 C CA  . GLN FA 15 136 ? 65.092  186.326 271.596 1.00 184.75 ? 136 GLN c CA  1 
ATOM 55379 C C   . GLN FA 15 136 ? 64.981  185.998 270.111 1.00 184.75 ? 136 GLN c C   1 
ATOM 55380 O O   . GLN FA 15 136 ? 64.933  184.829 269.725 1.00 184.75 ? 136 GLN c O   1 
ATOM 55381 C CB  . GLN FA 15 136 ? 65.823  185.222 272.352 1.00 184.75 ? 136 GLN c CB  1 
ATOM 55382 C CG  . GLN FA 15 136 ? 67.311  185.265 272.163 1.00 184.75 ? 136 GLN c CG  1 
ATOM 55383 C CD  . GLN FA 15 136 ? 67.905  186.471 272.841 1.00 184.75 ? 136 GLN c CD  1 
ATOM 55384 O OE1 . GLN FA 15 136 ? 68.138  187.497 272.213 1.00 184.75 ? 136 GLN c OE1 1 
ATOM 55385 N NE2 . GLN FA 15 136 ? 68.164  186.351 274.135 1.00 184.75 ? 136 GLN c NE2 1 
ATOM 55386 N N   . CYS FA 15 137 ? 64.941  187.027 269.269 1.00 186.46 ? 137 CYS c N   1 
ATOM 55387 C CA  . CYS FA 15 137 ? 64.785  186.819 267.838 1.00 186.46 ? 137 CYS c CA  1 
ATOM 55388 C C   . CYS FA 15 137 ? 66.049  187.202 267.090 1.00 186.46 ? 137 CYS c C   1 
ATOM 55389 O O   . CYS FA 15 137 ? 66.620  188.272 267.319 1.00 186.46 ? 137 CYS c O   1 
ATOM 55390 C CB  . CYS FA 15 137 ? 63.609  187.602 267.262 1.00 186.46 ? 137 CYS c CB  1 
ATOM 55391 S SG  . CYS FA 15 137 ? 63.065  186.852 265.707 1.00 186.46 ? 137 CYS c SG  1 
ATOM 55392 N N   . SER FA 15 138 ? 66.462  186.328 266.175 1.00 190.10 ? 138 SER c N   1 
ATOM 55393 C CA  . SER FA 15 138 ? 67.646  186.544 265.356 1.00 190.10 ? 138 SER c CA  1 
ATOM 55394 C C   . SER FA 15 138 ? 67.312  186.370 263.883 1.00 190.10 ? 138 SER c C   1 
ATOM 55395 O O   . SER FA 15 138 ? 68.175  186.021 263.071 1.00 190.10 ? 138 SER c O   1 
ATOM 55396 C CB  . SER FA 15 138 ? 68.775  185.597 265.759 1.00 190.10 ? 138 SER c CB  1 
ATOM 55397 O OG  . SER FA 15 138 ? 68.460  184.259 265.415 1.00 190.10 ? 138 SER c OG  1 
ATOM 55398 N N   . CYS FA 15 139 ? 66.058  186.606 263.512 1.00 191.03 ? 139 CYS c N   1 
ATOM 55399 C CA  . CYS FA 15 139 ? 65.628  186.463 262.131 1.00 191.03 ? 139 CYS c CA  1 
ATOM 55400 C C   . CYS FA 15 139 ? 65.153  187.806 261.598 1.00 191.03 ? 139 CYS c C   1 
ATOM 55401 O O   . CYS FA 15 139 ? 64.661  188.653 262.350 1.00 191.03 ? 139 CYS c O   1 
ATOM 55402 C CB  . CYS FA 15 139 ? 64.510  185.426 261.986 1.00 191.03 ? 139 CYS c CB  1 
ATOM 55403 S SG  . CYS FA 15 139 ? 62.859  186.025 262.385 1.00 191.03 ? 139 CYS c SG  1 
ATOM 55404 N N   . TYR FA 15 140 ? 65.319  187.999 260.295 1.00 190.42 ? 140 TYR c N   1 
ATOM 55405 C CA  . TYR FA 15 140 ? 64.885  189.220 259.626 1.00 190.42 ? 140 TYR c CA  1 
ATOM 55406 C C   . TYR FA 15 140 ? 63.418  189.074 259.251 1.00 190.42 ? 140 TYR c C   1 
ATOM 55407 O O   . TYR FA 15 140 ? 63.071  188.278 258.373 1.00 190.42 ? 140 TYR c O   1 
ATOM 55408 C CB  . TYR FA 15 140 ? 65.734  189.496 258.391 1.00 190.42 ? 140 TYR c CB  1 
ATOM 55409 C CG  . TYR FA 15 140 ? 65.360  190.771 257.675 1.00 190.42 ? 140 TYR c CG  1 
ATOM 55410 C CD1 . TYR FA 15 140 ? 65.729  192.008 258.184 1.00 190.42 ? 140 TYR c CD1 1 
ATOM 55411 C CD2 . TYR FA 15 140 ? 64.631  190.739 256.497 1.00 190.42 ? 140 TYR c CD2 1 
ATOM 55412 C CE1 . TYR FA 15 140 ? 65.388  193.177 257.533 1.00 190.42 ? 140 TYR c CE1 1 
ATOM 55413 C CE2 . TYR FA 15 140 ? 64.283  191.901 255.839 1.00 190.42 ? 140 TYR c CE2 1 
ATOM 55414 C CZ  . TYR FA 15 140 ? 64.664  193.119 256.362 1.00 190.42 ? 140 TYR c CZ  1 
ATOM 55415 O OH  . TYR FA 15 140 ? 64.321  194.285 255.711 1.00 190.42 ? 140 TYR c OH  1 
ATOM 55416 N N   . VAL FA 15 141 ? 62.558  189.844 259.910 1.00 187.97 ? 141 VAL c N   1 
ATOM 55417 C CA  . VAL FA 15 141 ? 61.127  189.825 259.636 1.00 187.97 ? 141 VAL c CA  1 
ATOM 55418 C C   . VAL FA 15 141 ? 60.851  190.835 258.530 1.00 187.97 ? 141 VAL c C   1 
ATOM 55419 O O   . VAL FA 15 141 ? 61.194  192.012 258.651 1.00 187.97 ? 141 VAL c O   1 
ATOM 55420 C CB  . VAL FA 15 141 ? 60.309  190.138 260.890 1.00 187.97 ? 141 VAL c CB  1 
ATOM 55421 C CG1 . VAL FA 15 141 ? 58.831  190.113 260.565 1.00 187.97 ? 141 VAL c CG1 1 
ATOM 55422 C CG2 . VAL FA 15 141 ? 60.636  189.146 261.987 1.00 187.97 ? 141 VAL c CG2 1 
ATOM 55423 N N   . ALA FA 15 142 ? 60.228  190.373 257.451 1.00 188.06 ? 142 ALA c N   1 
ATOM 55424 C CA  . ALA FA 15 142 ? 59.989  191.228 256.301 1.00 188.06 ? 142 ALA c CA  1 
ATOM 55425 C C   . ALA FA 15 142 ? 58.893  192.244 256.613 1.00 188.06 ? 142 ALA c C   1 
ATOM 55426 O O   . ALA FA 15 142 ? 58.231  192.198 257.654 1.00 188.06 ? 142 ALA c O   1 
ATOM 55427 C CB  . ALA FA 15 142 ? 59.629  190.385 255.082 1.00 188.06 ? 142 ALA c CB  1 
ATOM 55428 N N   . GLU FA 15 143 ? 58.704  193.179 255.680 1.00 185.16 ? 143 GLU c N   1 
ATOM 55429 C CA  . GLU FA 15 143 ? 57.723  194.241 255.874 1.00 185.16 ? 143 GLU c CA  1 
ATOM 55430 C C   . GLU FA 15 143 ? 56.307  193.684 255.950 1.00 185.16 ? 143 GLU c C   1 
ATOM 55431 O O   . GLU FA 15 143 ? 55.438  194.266 256.610 1.00 185.16 ? 143 GLU c O   1 
ATOM 55432 C CB  . GLU FA 15 143 ? 57.841  195.261 254.743 1.00 185.16 ? 143 GLU c CB  1 
ATOM 55433 C CG  . GLU FA 15 143 ? 58.075  194.637 253.376 1.00 185.16 ? 143 GLU c CG  1 
ATOM 55434 C CD  . GLU FA 15 143 ? 58.115  195.663 252.258 1.00 185.16 ? 143 GLU c CD  1 
ATOM 55435 O OE1 . GLU FA 15 143 ? 58.128  195.258 251.076 1.00 185.16 ? 143 GLU c OE1 1 
ATOM 55436 O OE2 . GLU FA 15 143 ? 58.145  196.872 252.555 1.00 185.16 ? 143 GLU c OE2 1 
ATOM 55437 N N   . ASP FA 15 144 ? 56.055  192.556 255.291 1.00 190.72 ? 144 ASP c N   1 
ATOM 55438 C CA  . ASP FA 15 144 ? 54.711  191.998 255.231 1.00 190.72 ? 144 ASP c CA  1 
ATOM 55439 C C   . ASP FA 15 144 ? 54.327  191.198 256.468 1.00 190.72 ? 144 ASP c C   1 
ATOM 55440 O O   . ASP FA 15 144 ? 53.164  190.796 256.582 1.00 190.72 ? 144 ASP c O   1 
ATOM 55441 C CB  . ASP FA 15 144 ? 54.567  191.114 253.990 1.00 190.72 ? 144 ASP c CB  1 
ATOM 55442 C CG  . ASP FA 15 144 ? 55.583  189.993 253.953 1.00 190.72 ? 144 ASP c CG  1 
ATOM 55443 O OD1 . ASP FA 15 144 ? 56.462  189.961 254.833 1.00 190.72 ? 144 ASP c OD1 1 
ATOM 55444 O OD2 . ASP FA 15 144 ? 55.496  189.136 253.049 1.00 190.72 ? 144 ASP c OD2 1 
ATOM 55445 N N   . GLN FA 15 145 ? 55.256  190.950 257.391 1.00 190.53 ? 145 GLN c N   1 
ATOM 55446 C CA  . GLN FA 15 145 ? 54.951  190.168 258.579 1.00 190.53 ? 145 GLN c CA  1 
ATOM 55447 C C   . GLN FA 15 145 ? 55.075  190.944 259.877 1.00 190.53 ? 145 GLN c C   1 
ATOM 55448 O O   . GLN FA 15 145 ? 54.666  190.426 260.918 1.00 190.53 ? 145 GLN c O   1 
ATOM 55449 C CB  . GLN FA 15 145 ? 55.861  188.932 258.665 1.00 190.53 ? 145 GLN c CB  1 
ATOM 55450 C CG  . GLN FA 15 145 ? 56.107  188.240 257.348 1.00 190.53 ? 145 GLN c CG  1 
ATOM 55451 C CD  . GLN FA 15 145 ? 55.089  187.156 257.061 1.00 190.53 ? 145 GLN c CD  1 
ATOM 55452 O OE1 . GLN FA 15 145 ? 54.878  186.254 257.872 1.00 190.53 ? 145 GLN c OE1 1 
ATOM 55453 N NE2 . GLN FA 15 145 ? 54.438  187.252 255.909 1.00 190.53 ? 145 GLN c NE2 1 
ATOM 55454 N N   . GLN FA 15 146 ? 55.635  192.154 259.851 1.00 182.06 ? 146 GLN c N   1 
ATOM 55455 C CA  . GLN FA 15 146 ? 55.961  192.837 261.099 1.00 182.06 ? 146 GLN c CA  1 
ATOM 55456 C C   . GLN FA 15 146 ? 54.710  193.201 261.893 1.00 182.06 ? 146 GLN c C   1 
ATOM 55457 O O   . GLN FA 15 146 ? 54.670  193.019 263.116 1.00 182.06 ? 146 GLN c O   1 
ATOM 55458 C CB  . GLN FA 15 146 ? 56.797  194.078 260.809 1.00 182.06 ? 146 GLN c CB  1 
ATOM 55459 C CG  . GLN FA 15 146 ? 58.264  193.776 260.573 1.00 182.06 ? 146 GLN c CG  1 
ATOM 55460 C CD  . GLN FA 15 146 ? 58.946  194.814 259.708 1.00 182.06 ? 146 GLN c CD  1 
ATOM 55461 O OE1 . GLN FA 15 146 ? 59.467  194.504 258.637 1.00 182.06 ? 146 GLN c OE1 1 
ATOM 55462 N NE2 . GLN FA 15 146 ? 58.947  196.057 260.169 1.00 182.06 ? 146 GLN c NE2 1 
ATOM 55463 N N   . TYR FA 15 147 ? 53.678  193.714 261.226 1.00 180.33 ? 147 TYR c N   1 
ATOM 55464 C CA  . TYR FA 15 147 ? 52.486  194.122 261.961 1.00 180.33 ? 147 TYR c CA  1 
ATOM 55465 C C   . TYR FA 15 147 ? 51.694  192.918 262.452 1.00 180.33 ? 147 TYR c C   1 
ATOM 55466 O O   . TYR FA 15 147 ? 51.130  192.951 263.551 1.00 180.33 ? 147 TYR c O   1 
ATOM 55467 C CB  . TYR FA 15 147 ? 51.624  195.030 261.091 1.00 180.33 ? 147 TYR c CB  1 
ATOM 55468 C CG  . TYR FA 15 147 ? 51.985  196.481 261.264 1.00 180.33 ? 147 TYR c CG  1 
ATOM 55469 C CD1 . TYR FA 15 147 ? 51.855  197.101 262.494 1.00 180.33 ? 147 TYR c CD1 1 
ATOM 55470 C CD2 . TYR FA 15 147 ? 52.487  197.222 260.206 1.00 180.33 ? 147 TYR c CD2 1 
ATOM 55471 C CE1 . TYR FA 15 147 ? 52.198  198.421 262.662 1.00 180.33 ? 147 TYR c CE1 1 
ATOM 55472 C CE2 . TYR FA 15 147 ? 52.830  198.545 260.367 1.00 180.33 ? 147 TYR c CE2 1 
ATOM 55473 C CZ  . TYR FA 15 147 ? 52.684  199.139 261.599 1.00 180.33 ? 147 TYR c CZ  1 
ATOM 55474 O OH  . TYR FA 15 147 ? 53.024  200.458 261.775 1.00 180.33 ? 147 TYR c OH  1 
ATOM 55475 N N   . GLN FA 15 148 ? 51.648  191.848 261.659 1.00 184.62 ? 148 GLN c N   1 
ATOM 55476 C CA  . GLN FA 15 148 ? 51.056  190.602 262.127 1.00 184.62 ? 148 GLN c CA  1 
ATOM 55477 C C   . GLN FA 15 148 ? 51.800  190.080 263.348 1.00 184.62 ? 148 GLN c C   1 
ATOM 55478 O O   . GLN FA 15 148 ? 51.185  189.606 264.310 1.00 184.62 ? 148 GLN c O   1 
ATOM 55479 C CB  . GLN FA 15 148 ? 51.078  189.575 260.997 1.00 184.62 ? 148 GLN c CB  1 
ATOM 55480 C CG  . GLN FA 15 148 ? 50.417  188.250 261.312 1.00 184.62 ? 148 GLN c CG  1 
ATOM 55481 C CD  . GLN FA 15 148 ? 50.439  187.308 260.124 1.00 184.62 ? 148 GLN c CD  1 
ATOM 55482 O OE1 . GLN FA 15 148 ? 49.921  186.195 260.188 1.00 184.62 ? 148 GLN c OE1 1 
ATOM 55483 N NE2 . GLN FA 15 148 ? 51.043  187.753 259.029 1.00 184.62 ? 148 GLN c NE2 1 
ATOM 55484 N N   . TRP FA 15 149 ? 53.130  190.172 263.323 1.00 183.69 ? 149 TRP c N   1 
ATOM 55485 C CA  . TRP FA 15 149 ? 53.948  189.785 264.465 1.00 183.69 ? 149 TRP c CA  1 
ATOM 55486 C C   . TRP FA 15 149 ? 53.598  190.606 265.696 1.00 183.69 ? 149 TRP c C   1 
ATOM 55487 O O   . TRP FA 15 149 ? 53.427  190.060 266.791 1.00 183.69 ? 149 TRP c O   1 
ATOM 55488 C CB  . TRP FA 15 149 ? 55.420  189.966 264.095 1.00 183.69 ? 149 TRP c CB  1 
ATOM 55489 C CG  . TRP FA 15 149 ? 56.405  189.440 265.080 1.00 183.69 ? 149 TRP c CG  1 
ATOM 55490 C CD1 . TRP FA 15 149 ? 56.956  188.196 265.107 1.00 183.69 ? 149 TRP c CD1 1 
ATOM 55491 C CD2 . TRP FA 15 149 ? 56.965  190.153 266.182 1.00 183.69 ? 149 TRP c CD2 1 
ATOM 55492 N NE1 . TRP FA 15 149 ? 57.828  188.089 266.161 1.00 183.69 ? 149 TRP c NE1 1 
ATOM 55493 C CE2 . TRP FA 15 149 ? 57.850  189.280 266.838 1.00 183.69 ? 149 TRP c CE2 1 
ATOM 55494 C CE3 . TRP FA 15 149 ? 56.801  191.446 266.682 1.00 183.69 ? 149 TRP c CE3 1 
ATOM 55495 C CZ2 . TRP FA 15 149 ? 58.568  189.657 267.964 1.00 183.69 ? 149 TRP c CZ2 1 
ATOM 55496 C CZ3 . TRP FA 15 149 ? 57.517  191.818 267.797 1.00 183.69 ? 149 TRP c CZ3 1 
ATOM 55497 C CH2 . TRP FA 15 149 ? 58.387  190.927 268.426 1.00 183.69 ? 149 TRP c CH2 1 
ATOM 55498 N N   . LEU FA 15 150 ? 53.485  191.925 265.530 1.00 182.02 ? 150 LEU c N   1 
ATOM 55499 C CA  . LEU FA 15 150 ? 53.155  192.787 266.660 1.00 182.02 ? 150 LEU c CA  1 
ATOM 55500 C C   . LEU FA 15 150 ? 51.783  192.452 267.226 1.00 182.02 ? 150 LEU c C   1 
ATOM 55501 O O   . LEU FA 15 150 ? 51.603  192.402 268.449 1.00 182.02 ? 150 LEU c O   1 
ATOM 55502 C CB  . LEU FA 15 150 ? 53.210  194.251 266.235 1.00 182.02 ? 150 LEU c CB  1 
ATOM 55503 C CG  . LEU FA 15 150 ? 54.555  194.951 266.399 1.00 182.02 ? 150 LEU c CG  1 
ATOM 55504 C CD1 . LEU FA 15 150 ? 54.483  196.339 265.809 1.00 182.02 ? 150 LEU c CD1 1 
ATOM 55505 C CD2 . LEU FA 15 150 ? 54.937  195.014 267.863 1.00 182.02 ? 150 LEU c CD2 1 
ATOM 55506 N N   . GLU FA 15 151 ? 50.802  192.228 266.353 1.00 188.79 ? 151 GLU c N   1 
ATOM 55507 C CA  . GLU FA 15 151 ? 49.467  191.877 266.823 1.00 188.79 ? 151 GLU c CA  1 
ATOM 55508 C C   . GLU FA 15 151 ? 49.477  190.552 267.570 1.00 188.79 ? 151 GLU c C   1 
ATOM 55509 O O   . GLU FA 15 151 ? 48.832  190.419 268.616 1.00 188.79 ? 151 GLU c O   1 
ATOM 55510 C CB  . GLU FA 15 151 ? 48.492  191.823 265.648 1.00 188.79 ? 151 GLU c CB  1 
ATOM 55511 C CG  . GLU FA 15 151 ? 47.044  192.105 266.028 1.00 188.79 ? 151 GLU c CG  1 
ATOM 55512 C CD  . GLU FA 15 151 ? 46.375  190.924 266.707 1.00 188.79 ? 151 GLU c CD  1 
ATOM 55513 O OE1 . GLU FA 15 151 ? 45.458  191.147 267.525 1.00 188.79 ? 151 GLU c OE1 1 
ATOM 55514 O OE2 . GLU FA 15 151 ? 46.763  189.772 266.420 1.00 188.79 ? 151 GLU c OE2 1 
ATOM 55515 N N   . LYS FA 15 152 ? 50.198  189.556 267.048 1.00 192.65 ? 152 LYS c N   1 
ATOM 55516 C CA  . LYS FA 15 152 ? 50.232  188.253 267.701 1.00 192.65 ? 152 LYS c CA  1 
ATOM 55517 C C   . LYS FA 15 152 ? 50.920  188.328 269.057 1.00 192.65 ? 152 LYS c C   1 
ATOM 55518 O O   . LYS FA 15 152 ? 50.450  187.731 270.031 1.00 192.65 ? 152 LYS c O   1 
ATOM 55519 C CB  . LYS FA 15 152 ? 50.927  187.231 266.804 1.00 192.65 ? 152 LYS c CB  1 
ATOM 55520 C CG  . LYS FA 15 152 ? 49.966  186.389 265.986 1.00 192.65 ? 152 LYS c CG  1 
ATOM 55521 C CD  . LYS FA 15 152 ? 50.669  185.217 265.323 1.00 192.65 ? 152 LYS c CD  1 
ATOM 55522 C CE  . LYS FA 15 152 ? 49.673  184.335 264.590 1.00 192.65 ? 152 LYS c CE  1 
ATOM 55523 N NZ  . LYS FA 15 152 ? 48.543  185.120 264.022 1.00 192.65 ? 152 LYS c NZ  1 
ATOM 55524 N N   . VAL FA 15 153 ? 52.036  189.050 269.142 1.00 194.81 ? 153 VAL c N   1 
ATOM 55525 C CA  . VAL FA 15 153 ? 52.766  189.126 270.404 1.00 194.81 ? 153 VAL c CA  1 
ATOM 55526 C C   . VAL FA 15 153 ? 52.007  189.980 271.413 1.00 194.81 ? 153 VAL c C   1 
ATOM 55527 O O   . VAL FA 15 153 ? 51.812  189.578 272.565 1.00 194.81 ? 153 VAL c O   1 
ATOM 55528 C CB  . VAL FA 15 153 ? 54.190  189.661 270.171 1.00 194.81 ? 153 VAL c CB  1 
ATOM 55529 C CG1 . VAL FA 15 153 ? 54.919  189.810 271.490 1.00 194.81 ? 153 VAL c CG1 1 
ATOM 55530 C CG2 . VAL FA 15 153 ? 54.958  188.730 269.252 1.00 194.81 ? 153 VAL c CG2 1 
ATOM 55531 N N   . PHE FA 15 154 ? 51.555  191.161 270.994 1.00 193.81 ? 154 PHE c N   1 
ATOM 55532 C CA  . PHE FA 15 154 ? 51.037  192.166 271.918 1.00 193.81 ? 154 PHE c CA  1 
ATOM 55533 C C   . PHE FA 15 154 ? 49.521  192.122 272.066 1.00 193.81 ? 154 PHE c C   1 
ATOM 55534 O O   . PHE FA 15 154 ? 49.007  191.896 273.166 1.00 193.81 ? 154 PHE c O   1 
ATOM 55535 C CB  . PHE FA 15 154 ? 51.469  193.562 271.459 1.00 193.81 ? 154 PHE c CB  1 
ATOM 55536 C CG  . PHE FA 15 154 ? 52.875  193.908 271.828 1.00 193.81 ? 154 PHE c CG  1 
ATOM 55537 C CD1 . PHE FA 15 154 ? 53.938  193.193 271.307 1.00 193.81 ? 154 PHE c CD1 1 
ATOM 55538 C CD2 . PHE FA 15 154 ? 53.133  194.946 272.697 1.00 193.81 ? 154 PHE c CD2 1 
ATOM 55539 C CE1 . PHE FA 15 154 ? 55.233  193.509 271.647 1.00 193.81 ? 154 PHE c CE1 1 
ATOM 55540 C CE2 . PHE FA 15 154 ? 54.424  195.267 273.038 1.00 193.81 ? 154 PHE c CE2 1 
ATOM 55541 C CZ  . PHE FA 15 154 ? 55.477  194.548 272.515 1.00 193.81 ? 154 PHE c CZ  1 
ATOM 55542 N N   . GLY FA 15 155 ? 48.797  192.332 270.977 1.00 194.72 ? 155 GLY c N   1 
ATOM 55543 C CA  . GLY FA 15 155 ? 47.369  192.577 271.046 1.00 194.72 ? 155 GLY c CA  1 
ATOM 55544 C C   . GLY FA 15 155 ? 47.063  194.058 271.110 1.00 194.72 ? 155 GLY c C   1 
ATOM 55545 O O   . GLY FA 15 155 ? 47.937  194.905 271.304 1.00 194.72 ? 155 GLY c O   1 
ATOM 55546 N N   . SER FA 15 156 ? 45.777  194.368 270.957 1.00 196.18 ? 156 SER c N   1 
ATOM 55547 C CA  . SER FA 15 156 ? 45.320  195.744 270.826 1.00 196.18 ? 156 SER c CA  1 
ATOM 55548 C C   . SER FA 15 156 ? 44.932  196.377 272.157 1.00 196.18 ? 156 SER c C   1 
ATOM 55549 O O   . SER FA 15 156 ? 44.466  197.522 272.172 1.00 196.18 ? 156 SER c O   1 
ATOM 55550 C CB  . SER FA 15 156 ? 44.140  195.813 269.855 1.00 196.18 ? 156 SER c CB  1 
ATOM 55551 O OG  . SER FA 15 156 ? 44.552  195.511 268.534 1.00 196.18 ? 156 SER c OG  1 
ATOM 55552 N N   . CYS FA 15 157 ? 45.115  195.672 273.272 1.00 199.10 ? 157 CYS c N   1 
ATOM 55553 C CA  . CYS FA 15 157 ? 44.783  196.185 274.602 1.00 199.10 ? 157 CYS c CA  1 
ATOM 55554 C C   . CYS FA 15 157 ? 46.017  196.070 275.481 1.00 199.10 ? 157 CYS c C   1 
ATOM 55555 O O   . CYS FA 15 157 ? 46.102  195.188 276.347 1.00 199.10 ? 157 CYS c O   1 
ATOM 55556 C CB  . CYS FA 15 157 ? 43.602  195.431 275.212 1.00 199.10 ? 157 CYS c CB  1 
ATOM 55557 S SG  . CYS FA 15 157 ? 42.760  196.331 276.532 1.00 199.10 ? 157 CYS c SG  1 
ATOM 55558 N N   . PRO FA 15 158 ? 46.994  196.954 275.293 1.00 195.35 ? 158 PRO c N   1 
ATOM 55559 C CA  . PRO FA 15 158 ? 48.250  196.836 276.045 1.00 195.35 ? 158 PRO c CA  1 
ATOM 55560 C C   . PRO FA 15 158 ? 48.104  197.255 277.497 1.00 195.35 ? 158 PRO c C   1 
ATOM 55561 O O   . PRO FA 15 158 ? 47.908  198.439 277.788 1.00 195.35 ? 158 PRO c O   1 
ATOM 55562 C CB  . PRO FA 15 158 ? 49.203  197.776 275.292 1.00 195.35 ? 158 PRO c CB  1 
ATOM 55563 C CG  . PRO FA 15 158 ? 48.474  198.173 274.027 1.00 195.35 ? 158 PRO c CG  1 
ATOM 55564 C CD  . PRO FA 15 158 ? 47.027  198.086 274.358 1.00 195.35 ? 158 PRO c CD  1 
ATOM 55565 N N   . ARG FA 15 159 ? 48.198  196.299 278.413 1.00 194.75 ? 159 ARG c N   1 
ATOM 55566 C CA  . ARG FA 15 159 ? 48.212  196.635 279.828 1.00 194.75 ? 159 ARG c CA  1 
ATOM 55567 C C   . ARG FA 15 159 ? 49.468  197.438 280.137 1.00 194.75 ? 159 ARG c C   1 
ATOM 55568 O O   . ARG FA 15 159 ? 50.573  196.892 280.200 1.00 194.75 ? 159 ARG c O   1 
ATOM 55569 C CB  . ARG FA 15 159 ? 48.170  195.365 280.673 1.00 194.75 ? 159 ARG c CB  1 
ATOM 55570 C CG  . ARG FA 15 159 ? 48.232  195.603 282.164 1.00 194.75 ? 159 ARG c CG  1 
ATOM 55571 C CD  . ARG FA 15 159 ? 46.845  195.635 282.776 1.00 194.75 ? 159 ARG c CD  1 
ATOM 55572 N NE  . ARG FA 15 159 ? 46.254  194.300 282.820 1.00 194.75 ? 159 ARG c NE  1 
ATOM 55573 C CZ  . ARG FA 15 159 ? 44.980  194.037 282.548 1.00 194.75 ? 159 ARG c CZ  1 
ATOM 55574 N NH1 . ARG FA 15 159 ? 44.155  195.017 282.209 1.00 194.75 ? 159 ARG c NH1 1 
ATOM 55575 N NH2 . ARG FA 15 159 ? 44.531  192.792 282.616 1.00 194.75 ? 159 ARG c NH2 1 
ATOM 55576 N N   . LYS FA 15 160 ? 49.295  198.742 280.352 1.00 192.78 ? 160 LYS c N   1 
ATOM 55577 C CA  . LYS FA 15 160 ? 50.402  199.691 280.332 1.00 192.78 ? 160 LYS c CA  1 
ATOM 55578 C C   . LYS FA 15 160 ? 51.219  199.678 281.619 1.00 192.78 ? 160 LYS c C   1 
ATOM 55579 O O   . LYS FA 15 160 ? 52.006  200.599 281.855 1.00 192.78 ? 160 LYS c O   1 
ATOM 55580 C CB  . LYS FA 15 160 ? 49.883  201.101 280.054 1.00 192.78 ? 160 LYS c CB  1 
ATOM 55581 C CG  . LYS FA 15 160 ? 49.271  201.273 278.679 1.00 192.78 ? 160 LYS c CG  1 
ATOM 55582 C CD  . LYS FA 15 160 ? 48.445  202.543 278.608 1.00 192.78 ? 160 LYS c CD  1 
ATOM 55583 C CE  . LYS FA 15 160 ? 47.595  202.574 277.357 1.00 192.78 ? 160 LYS c CE  1 
ATOM 55584 N NZ  . LYS FA 15 160 ? 46.628  203.701 277.382 1.00 192.78 ? 160 LYS c NZ  1 
ATOM 55585 N N   . ASN FA 15 161 ? 51.054  198.655 282.452 1.00 194.75 ? 161 ASN c N   1 
ATOM 55586 C CA  . ASN FA 15 161 ? 51.909  198.469 283.613 1.00 194.75 ? 161 ASN c CA  1 
ATOM 55587 C C   . ASN FA 15 161 ? 53.234  197.815 283.255 1.00 194.75 ? 161 ASN c C   1 
ATOM 55588 O O   . ASN FA 15 161 ? 54.100  197.679 284.126 1.00 194.75 ? 161 ASN c O   1 
ATOM 55589 C CB  . ASN FA 15 161 ? 51.186  197.644 284.683 1.00 194.75 ? 161 ASN c CB  1 
ATOM 55590 C CG  . ASN FA 15 161 ? 50.824  196.252 284.207 1.00 194.75 ? 161 ASN c CG  1 
ATOM 55591 O OD1 . ASN FA 15 161 ? 51.198  195.835 283.110 1.00 194.75 ? 161 ASN c OD1 1 
ATOM 55592 N ND2 . ASN FA 15 161 ? 50.087  195.522 285.034 1.00 194.75 ? 161 ASN c ND2 1 
ATOM 55593 N N   . MET FA 15 162 ? 53.411  197.407 282.006 1.00 194.01 ? 162 MET c N   1 
ATOM 55594 C CA  . MET FA 15 162 ? 54.648  196.806 281.538 1.00 194.01 ? 162 MET c CA  1 
ATOM 55595 C C   . MET FA 15 162 ? 55.551  197.865 280.921 1.00 194.01 ? 162 MET c C   1 
ATOM 55596 O O   . MET FA 15 162 ? 55.107  198.938 280.507 1.00 194.01 ? 162 MET c O   1 
ATOM 55597 C CB  . MET FA 15 162 ? 54.361  195.702 280.518 1.00 194.01 ? 162 MET c CB  1 
ATOM 55598 C CG  . MET FA 15 162 ? 53.741  196.209 279.230 1.00 194.01 ? 162 MET c CG  1 
ATOM 55599 S SD  . MET FA 15 162 ? 53.365  194.889 278.066 1.00 194.01 ? 162 MET c SD  1 
ATOM 55600 C CE  . MET FA 15 162 ? 52.653  195.828 276.719 1.00 194.01 ? 162 MET c CE  1 
ATOM 55601 N N   . GLN FA 15 163 ? 56.839  197.544 280.858 1.00 187.11 ? 163 GLN c N   1 
ATOM 55602 C CA  . GLN FA 15 163 ? 57.823  198.381 280.188 1.00 187.11 ? 163 GLN c CA  1 
ATOM 55603 C C   . GLN FA 15 163 ? 58.546  197.507 279.177 1.00 187.11 ? 163 GLN c C   1 
ATOM 55604 O O   . GLN FA 15 163 ? 58.669  196.295 279.381 1.00 187.11 ? 163 GLN c O   1 
ATOM 55605 C CB  . GLN FA 15 163 ? 58.807  199.004 281.182 1.00 187.11 ? 163 GLN c CB  1 
ATOM 55606 C CG  . GLN FA 15 163 ? 59.713  200.064 280.577 1.00 187.11 ? 163 GLN c CG  1 
ATOM 55607 C CD  . GLN FA 15 163 ? 60.975  199.479 279.983 1.00 187.11 ? 163 GLN c CD  1 
ATOM 55608 O OE1 . GLN FA 15 163 ? 61.487  198.472 280.463 1.00 187.11 ? 163 GLN c OE1 1 
ATOM 55609 N NE2 . GLN FA 15 163 ? 61.470  200.097 278.921 1.00 187.11 ? 163 GLN c NE2 1 
ATOM 55610 N N   . ILE FA 15 164 ? 59.002  198.111 278.086 1.00 182.43 ? 164 ILE c N   1 
ATOM 55611 C CA  . ILE FA 15 164 ? 59.572  197.378 276.965 1.00 182.43 ? 164 ILE c CA  1 
ATOM 55612 C C   . ILE FA 15 164 ? 60.925  197.969 276.603 1.00 182.43 ? 164 ILE c C   1 
ATOM 55613 O O   . ILE FA 15 164 ? 61.072  199.191 276.487 1.00 182.43 ? 164 ILE c O   1 
ATOM 55614 C CB  . ILE FA 15 164 ? 58.610  197.391 275.763 1.00 182.43 ? 164 ILE c CB  1 
ATOM 55615 C CG1 . ILE FA 15 164 ? 57.288  196.743 276.172 1.00 182.43 ? 164 ILE c CG1 1 
ATOM 55616 C CG2 . ILE FA 15 164 ? 59.227  196.669 274.581 1.00 182.43 ? 164 ILE c CG2 1 
ATOM 55617 C CD1 . ILE FA 15 164 ? 56.135  197.092 275.292 1.00 182.43 ? 164 ILE c CD1 1 
ATOM 55618 N N   . THR FA 15 165 ? 61.915  197.096 276.444 1.00 176.94 ? 165 THR c N   1 
ATOM 55619 C CA  . THR FA 15 165 ? 63.259  197.475 276.037 1.00 176.94 ? 165 THR c CA  1 
ATOM 55620 C C   . THR FA 15 165 ? 63.636  196.661 274.812 1.00 176.94 ? 165 THR c C   1 
ATOM 55621 O O   . THR FA 15 165 ? 63.559  195.429 274.840 1.00 176.94 ? 165 THR c O   1 
ATOM 55622 C CB  . THR FA 15 165 ? 64.266  197.234 277.163 1.00 176.94 ? 165 THR c CB  1 
ATOM 55623 O OG1 . THR FA 15 165 ? 63.931  198.050 278.291 1.00 176.94 ? 165 THR c OG1 1 
ATOM 55624 C CG2 . THR FA 15 165 ? 65.671  197.568 276.703 1.00 176.94 ? 165 THR c CG2 1 
ATOM 55625 N N   . ILE FA 15 166 ? 64.046  197.341 273.745 1.00 169.86 ? 166 ILE c N   1 
ATOM 55626 C CA  . ILE FA 15 166 ? 64.368  196.687 272.483 1.00 169.86 ? 166 ILE c CA  1 
ATOM 55627 C C   . ILE FA 15 166 ? 65.790  197.065 272.089 1.00 169.86 ? 166 ILE c C   1 
ATOM 55628 O O   . ILE FA 15 166 ? 66.199  198.224 272.228 1.00 169.86 ? 166 ILE c O   1 
ATOM 55629 C CB  . ILE FA 15 166 ? 63.357  197.052 271.372 1.00 169.86 ? 166 ILE c CB  1 
ATOM 55630 C CG1 . ILE FA 15 166 ? 63.368  198.540 271.062 1.00 169.86 ? 166 ILE c CG1 1 
ATOM 55631 C CG2 . ILE FA 15 166 ? 61.948  196.752 271.808 1.00 169.86 ? 166 ILE c CG2 1 
ATOM 55632 C CD1 . ILE FA 15 166 ? 62.562  198.893 269.836 1.00 169.86 ? 166 ILE c CD1 1 
ATOM 55633 N N   . LEU FA 15 167 ? 66.551  196.077 271.624 1.00 161.87 ? 167 LEU c N   1 
ATOM 55634 C CA  . LEU FA 15 167 ? 67.941  196.263 271.233 1.00 161.87 ? 167 LEU c CA  1 
ATOM 55635 C C   . LEU FA 15 167 ? 68.163  195.678 269.846 1.00 161.87 ? 167 LEU c C   1 
ATOM 55636 O O   . LEU FA 15 167 ? 67.565  194.659 269.491 1.00 161.87 ? 167 LEU c O   1 
ATOM 55637 C CB  . LEU FA 15 167 ? 68.896  195.591 272.221 1.00 161.87 ? 167 LEU c CB  1 
ATOM 55638 C CG  . LEU FA 15 167 ? 69.046  196.208 273.610 1.00 161.87 ? 167 LEU c CG  1 
ATOM 55639 C CD1 . LEU FA 15 167 ? 67.928  195.738 274.519 1.00 161.87 ? 167 LEU c CD1 1 
ATOM 55640 C CD2 . LEU FA 15 167 ? 70.397  195.864 274.207 1.00 161.87 ? 167 LEU c CD2 1 
ATOM 55641 N N   . THR FA 15 168 ? 69.027  196.319 269.067 1.00 158.89 ? 168 THR c N   1 
ATOM 55642 C CA  . THR FA 15 168 ? 69.378  195.800 267.754 1.00 158.89 ? 168 THR c CA  1 
ATOM 55643 C C   . THR FA 15 168 ? 70.686  196.427 267.300 1.00 158.89 ? 168 THR c C   1 
ATOM 55644 O O   . THR FA 15 168 ? 71.161  197.410 267.876 1.00 158.89 ? 168 THR c O   1 
ATOM 55645 C CB  . THR FA 15 168 ? 68.280  196.064 266.727 1.00 158.89 ? 168 THR c CB  1 
ATOM 55646 O OG1 . THR FA 15 168 ? 68.648  195.462 265.481 1.00 158.89 ? 168 THR c OG1 1 
ATOM 55647 C CG2 . THR FA 15 168 ? 68.107  197.545 266.526 1.00 158.89 ? 168 THR c CG2 1 
ATOM 55648 N N   . CYS FA 15 169 ? 71.257  195.848 266.249 1.00 156.49 ? 169 CYS c N   1 
ATOM 55649 C CA  . CYS FA 15 169 ? 72.538  196.274 265.712 1.00 156.49 ? 169 CYS c CA  1 
ATOM 55650 C C   . CYS FA 15 169 ? 72.381  196.719 264.265 1.00 156.49 ? 169 CYS c C   1 
ATOM 55651 O O   . CYS FA 15 169 ? 71.689  196.077 263.471 1.00 156.49 ? 169 CYS c O   1 
ATOM 55652 C CB  . CYS FA 15 169 ? 73.571  195.153 265.801 1.00 156.49 ? 169 CYS c CB  1 
ATOM 55653 S SG  . CYS FA 15 169 ? 74.126  194.801 267.478 1.00 156.49 ? 169 CYS c SG  1 
ATOM 55654 N N   . ARG FA 15 170 ? 73.040  197.820 263.932 1.00 149.79 ? 170 ARG c N   1 
ATOM 55655 C CA  . ARG FA 15 170 ? 73.005  198.389 262.596 1.00 149.79 ? 170 ARG c CA  1 
ATOM 55656 C C   . ARG FA 15 170 ? 74.421  198.659 262.121 1.00 149.79 ? 170 ARG c C   1 
ATOM 55657 O O   . ARG FA 15 170 ? 75.298  199.016 262.911 1.00 149.79 ? 170 ARG c O   1 
ATOM 55658 C CB  . ARG FA 15 170 ? 72.198  199.689 262.564 1.00 149.79 ? 170 ARG c CB  1 
ATOM 55659 C CG  . ARG FA 15 170 ? 70.744  199.543 262.940 1.00 149.79 ? 170 ARG c CG  1 
ATOM 55660 C CD  . ARG FA 15 170 ? 69.931  199.179 261.720 1.00 149.79 ? 170 ARG c CD  1 
ATOM 55661 N NE  . ARG FA 15 170 ? 68.919  198.178 262.018 1.00 149.79 ? 170 ARG c NE  1 
ATOM 55662 C CZ  . ARG FA 15 170 ? 67.985  197.795 261.160 1.00 149.79 ? 170 ARG c CZ  1 
ATOM 55663 N NH1 . ARG FA 15 170 ? 67.939  198.329 259.949 1.00 149.79 ? 170 ARG c NH1 1 
ATOM 55664 N NH2 . ARG FA 15 170 ? 67.098  196.873 261.511 1.00 149.79 ? 170 ARG c NH2 1 
ATOM 55665 N N   . HIS FA 15 171 ? 74.640  198.493 260.824 1.00 138.87 ? 171 HIS c N   1 
ATOM 55666 C CA  . HIS FA 15 171 ? 75.956  198.734 260.259 1.00 138.87 ? 171 HIS c CA  1 
ATOM 55667 C C   . HIS FA 15 171 ? 76.281  200.219 260.307 1.00 138.87 ? 171 HIS c C   1 
ATOM 55668 O O   . HIS FA 15 171 ? 75.418  201.066 260.067 1.00 138.87 ? 171 HIS c O   1 
ATOM 55669 C CB  . HIS FA 15 171 ? 76.032  198.223 258.825 1.00 138.87 ? 171 HIS c CB  1 
ATOM 55670 C CG  . HIS FA 15 171 ? 77.429  197.992 258.347 1.00 138.87 ? 171 HIS c CG  1 
ATOM 55671 N ND1 . HIS FA 15 171 ? 78.231  199.008 257.876 1.00 138.87 ? 171 HIS c ND1 1 
ATOM 55672 C CD2 . HIS FA 15 171 ? 78.177  196.866 258.293 1.00 138.87 ? 171 HIS c CD2 1 
ATOM 55673 C CE1 . HIS FA 15 171 ? 79.408  198.515 257.537 1.00 138.87 ? 171 HIS c CE1 1 
ATOM 55674 N NE2 . HIS FA 15 171 ? 79.403  197.218 257.786 1.00 138.87 ? 171 HIS c NE2 1 
ATOM 55675 N N   . VAL FA 15 172 ? 77.540  200.529 260.618 1.00 138.35 ? 172 VAL c N   1 
ATOM 55676 C CA  . VAL FA 15 172 ? 77.952  201.913 260.799 1.00 138.35 ? 172 VAL c CA  1 
ATOM 55677 C C   . VAL FA 15 172 ? 77.812  202.717 259.516 1.00 138.35 ? 172 VAL c C   1 
ATOM 55678 O O   . VAL FA 15 172 ? 77.688  203.944 259.568 1.00 138.35 ? 172 VAL c O   1 
ATOM 55679 C CB  . VAL FA 15 172 ? 79.395  201.970 261.332 1.00 138.35 ? 172 VAL c CB  1 
ATOM 55680 C CG1 . VAL FA 15 172 ? 80.384  201.666 260.225 1.00 138.35 ? 172 VAL c CG1 1 
ATOM 55681 C CG2 . VAL FA 15 172 ? 79.680  203.323 261.953 1.00 138.35 ? 172 VAL c CG2 1 
ATOM 55682 N N   . THR FA 15 173 ? 77.815  202.055 258.358 1.00 137.99 ? 173 THR c N   1 
ATOM 55683 C CA  . THR FA 15 173 ? 77.696  202.765 257.092 1.00 137.99 ? 173 THR c CA  1 
ATOM 55684 C C   . THR FA 15 173 ? 76.332  203.405 256.896 1.00 137.99 ? 173 THR c C   1 
ATOM 55685 O O   . THR FA 15 173 ? 76.204  204.297 256.052 1.00 137.99 ? 173 THR c O   1 
ATOM 55686 C CB  . THR FA 15 173 ? 77.983  201.818 255.929 1.00 137.99 ? 173 THR c CB  1 
ATOM 55687 O OG1 . THR FA 15 173 ? 77.271  200.591 256.124 1.00 137.99 ? 173 THR c OG1 1 
ATOM 55688 C CG2 . THR FA 15 173 ? 79.466  201.526 255.846 1.00 137.99 ? 173 THR c CG2 1 
ATOM 55689 N N   . ASP FA 15 174 ? 75.318  202.977 257.640 1.00 142.09 ? 174 ASP c N   1 
ATOM 55690 C CA  . ASP FA 15 174 ? 73.997  203.577 257.551 1.00 142.09 ? 174 ASP c CA  1 
ATOM 55691 C C   . ASP FA 15 174 ? 73.887  204.887 258.317 1.00 142.09 ? 174 ASP c C   1 
ATOM 55692 O O   . ASP FA 15 174 ? 72.969  205.669 258.046 1.00 142.09 ? 174 ASP c O   1 
ATOM 55693 C CB  . ASP FA 15 174 ? 72.938  202.602 258.067 1.00 142.09 ? 174 ASP c CB  1 
ATOM 55694 C CG  . ASP FA 15 174 ? 72.733  201.431 257.141 1.00 142.09 ? 174 ASP c CG  1 
ATOM 55695 O OD1 . ASP FA 15 174 ? 72.958  201.594 255.924 1.00 142.09 ? 174 ASP c OD1 1 
ATOM 55696 O OD2 . ASP FA 15 174 ? 72.343  200.350 257.627 1.00 142.09 ? 174 ASP c OD2 1 
ATOM 55697 N N   . TYR FA 15 175 ? 74.790  205.145 259.258 1.00 149.84 ? 175 TYR c N   1 
ATOM 55698 C CA  . TYR FA 15 175 ? 74.750  206.357 260.059 1.00 149.84 ? 175 TYR c CA  1 
ATOM 55699 C C   . TYR FA 15 175 ? 74.957  207.569 259.164 1.00 149.84 ? 175 TYR c C   1 
ATOM 55700 O O   . TYR FA 15 175 ? 75.826  207.566 258.289 1.00 149.84 ? 175 TYR c O   1 
ATOM 55701 C CB  . TYR FA 15 175 ? 75.828  206.321 261.140 1.00 149.84 ? 175 TYR c CB  1 
ATOM 55702 C CG  . TYR FA 15 175 ? 75.633  207.323 262.253 1.00 149.84 ? 175 TYR c CG  1 
ATOM 55703 C CD1 . TYR FA 15 175 ? 76.152  208.604 262.157 1.00 149.84 ? 175 TYR c CD1 1 
ATOM 55704 C CD2 . TYR FA 15 175 ? 74.969  206.974 263.417 1.00 149.84 ? 175 TYR c CD2 1 
ATOM 55705 C CE1 . TYR FA 15 175 ? 75.987  209.518 263.173 1.00 149.84 ? 175 TYR c CE1 1 
ATOM 55706 C CE2 . TYR FA 15 175 ? 74.799  207.883 264.439 1.00 149.84 ? 175 TYR c CE2 1 
ATOM 55707 C CZ  . TYR FA 15 175 ? 75.311  209.152 264.311 1.00 149.84 ? 175 TYR c CZ  1 
ATOM 55708 O OH  . TYR FA 15 175 ? 75.148  210.062 265.326 1.00 149.84 ? 175 TYR c OH  1 
ATOM 55709 N N   . LYS FA 15 176 ? 74.152  208.603 259.379 1.00 140.34 ? 176 LYS c N   1 
ATOM 55710 C CA  . LYS FA 15 176 ? 74.258  209.837 258.612 1.00 140.34 ? 176 LYS c CA  1 
ATOM 55711 C C   . LYS FA 15 176 ? 74.852  210.915 259.506 1.00 140.34 ? 176 LYS c C   1 
ATOM 55712 O O   . LYS FA 15 176 ? 74.199  211.377 260.448 1.00 140.34 ? 176 LYS c O   1 
ATOM 55713 C CB  . LYS FA 15 176 ? 72.904  210.268 258.059 1.00 140.34 ? 176 LYS c CB  1 
ATOM 55714 C CG  . LYS FA 15 176 ? 72.214  209.223 257.207 1.00 140.34 ? 176 LYS c CG  1 
ATOM 55715 C CD  . LYS FA 15 176 ? 70.884  209.744 256.696 1.00 140.34 ? 176 LYS c CD  1 
ATOM 55716 C CE  . LYS FA 15 176 ? 69.982  208.621 256.230 1.00 140.34 ? 176 LYS c CE  1 
ATOM 55717 N NZ  . LYS FA 15 176 ? 68.628  209.131 255.882 1.00 140.34 ? 176 LYS c NZ  1 
ATOM 55718 N N   . THR FA 15 177 ? 76.087  211.303 259.213 1.00 139.35 ? 177 THR c N   1 
ATOM 55719 C CA  . THR FA 15 177 ? 76.718  212.454 259.836 1.00 139.35 ? 177 THR c CA  1 
ATOM 55720 C C   . THR FA 15 177 ? 77.578  213.145 258.792 1.00 139.35 ? 177 THR c C   1 
ATOM 55721 O O   . THR FA 15 177 ? 77.976  212.539 257.796 1.00 139.35 ? 177 THR c O   1 
ATOM 55722 C CB  . THR FA 15 177 ? 77.568  212.072 261.048 1.00 139.35 ? 177 THR c CB  1 
ATOM 55723 O OG1 . THR FA 15 177 ? 78.181  213.249 261.588 1.00 139.35 ? 177 THR c OG1 1 
ATOM 55724 C CG2 . THR FA 15 177 ? 78.644  211.095 260.644 1.00 139.35 ? 177 THR c CG2 1 
ATOM 55725 N N   . SER FA 15 178 ? 77.865  214.425 259.037 1.00 138.88 ? 178 SER c N   1 
ATOM 55726 C CA  . SER FA 15 178 ? 78.584  215.223 258.047 1.00 138.88 ? 178 SER c CA  1 
ATOM 55727 C C   . SER FA 15 178 ? 79.956  214.629 257.759 1.00 138.88 ? 178 SER c C   1 
ATOM 55728 O O   . SER FA 15 178 ? 80.399  214.585 256.606 1.00 138.88 ? 178 SER c O   1 
ATOM 55729 C CB  . SER FA 15 178 ? 78.709  216.667 258.529 1.00 138.88 ? 178 SER c CB  1 
ATOM 55730 O OG  . SER FA 15 178 ? 79.505  216.741 259.698 1.00 138.88 ? 178 SER c OG  1 
ATOM 55731 N N   . GLU FA 15 179 ? 80.643  214.166 258.797 1.00 143.19 ? 179 GLU c N   1 
ATOM 55732 C CA  . GLU FA 15 179 ? 81.935  213.535 258.598 1.00 143.19 ? 179 GLU c CA  1 
ATOM 55733 C C   . GLU FA 15 179 ? 81.753  212.095 258.121 1.00 143.19 ? 179 GLU c C   1 
ATOM 55734 O O   . GLU FA 15 179 ? 80.669  211.513 258.200 1.00 143.19 ? 179 GLU c O   1 
ATOM 55735 C CB  . GLU FA 15 179 ? 82.754  213.588 259.885 1.00 143.19 ? 179 GLU c CB  1 
ATOM 55736 C CG  . GLU FA 15 179 ? 83.128  215.000 260.283 1.00 143.19 ? 179 GLU c CG  1 
ATOM 55737 C CD  . GLU FA 15 179 ? 84.461  215.423 259.709 1.00 143.19 ? 179 GLU c CD  1 
ATOM 55738 O OE1 . GLU FA 15 179 ? 85.414  214.617 259.760 1.00 143.19 ? 179 GLU c OE1 1 
ATOM 55739 O OE2 . GLU FA 15 179 ? 84.554  216.554 259.187 1.00 143.19 ? 179 GLU c OE2 1 
ATOM 55740 N N   . SER FA 15 180 ? 82.837  211.526 257.605 1.00 144.37 ? 180 SER c N   1 
ATOM 55741 C CA  . SER FA 15 180 ? 82.787  210.182 257.052 1.00 144.37 ? 180 SER c CA  1 
ATOM 55742 C C   . SER FA 15 180 ? 82.573  209.146 258.151 1.00 144.37 ? 180 SER c C   1 
ATOM 55743 O O   . SER FA 15 180 ? 82.978  209.331 259.302 1.00 144.37 ? 180 SER c O   1 
ATOM 55744 C CB  . SER FA 15 180 ? 84.074  209.877 256.288 1.00 144.37 ? 180 SER c CB  1 
ATOM 55745 O OG  . SER FA 15 180 ? 85.181  209.825 257.168 1.00 144.37 ? 180 SER c OG  1 
ATOM 55746 N N   . THR FA 15 181 ? 81.920  208.041 257.777 1.00 147.71 ? 181 THR c N   1 
ATOM 55747 C CA  . THR FA 15 181 ? 81.680  206.958 258.725 1.00 147.71 ? 181 THR c CA  1 
ATOM 55748 C C   . THR FA 15 181 ? 82.972  206.265 259.136 1.00 147.71 ? 181 THR c C   1 
ATOM 55749 O O   . THR FA 15 181 ? 83.045  205.689 260.227 1.00 147.71 ? 181 THR c O   1 
ATOM 55750 C CB  . THR FA 15 181 ? 80.715  205.942 258.124 1.00 147.71 ? 181 THR c CB  1 
ATOM 55751 O OG1 . THR FA 15 181 ? 81.333  205.310 256.998 1.00 147.71 ? 181 THR c OG1 1 
ATOM 55752 C CG2 . THR FA 15 181 ? 79.443  206.631 257.673 1.00 147.71 ? 181 THR c CG2 1 
ATOM 55753 N N   . GLY FA 15 182 ? 84.000  206.315 258.291 1.00 150.78 ? 182 GLY c N   1 
ATOM 55754 C CA  . GLY FA 15 182 ? 85.285  205.733 258.630 1.00 150.78 ? 182 GLY c CA  1 
ATOM 55755 C C   . GLY FA 15 182 ? 86.055  206.573 259.629 1.00 150.78 ? 182 GLY c C   1 
ATOM 55756 O O   . GLY FA 15 182 ? 87.258  206.381 259.826 1.00 150.78 ? 182 GLY c O   1 
ATOM 55757 N N   . SER FA 15 183 ? 85.359  207.516 260.263 1.00 152.32 ? 183 SER c N   1 
ATOM 55758 C CA  . SER FA 15 183 ? 85.935  208.343 261.313 1.00 152.32 ? 183 SER c CA  1 
ATOM 55759 C C   . SER FA 15 183 ? 85.192  208.243 262.632 1.00 152.32 ? 183 SER c C   1 
ATOM 55760 O O   . SER FA 15 183 ? 85.712  208.729 263.641 1.00 152.32 ? 183 SER c O   1 
ATOM 55761 C CB  . SER FA 15 183 ? 85.968  209.813 260.876 1.00 152.32 ? 183 SER c CB  1 
ATOM 55762 O OG  . SER FA 15 183 ? 84.655  210.339 260.811 1.00 152.32 ? 183 SER c OG  1 
ATOM 55763 N N   . LEU FA 15 184 ? 84.008  207.649 262.665 1.00 152.22 ? 184 LEU c N   1 
ATOM 55764 C CA  . LEU FA 15 184 ? 83.279  207.485 263.909 1.00 152.22 ? 184 LEU c CA  1 
ATOM 55765 C C   . LEU FA 15 184 ? 83.878  206.342 264.722 1.00 152.22 ? 184 LEU c C   1 
ATOM 55766 O O   . LEU FA 15 184 ? 84.245  205.303 264.170 1.00 152.22 ? 184 LEU c O   1 
ATOM 55767 C CB  . LEU FA 15 184 ? 81.806  207.205 263.637 1.00 152.22 ? 184 LEU c CB  1 
ATOM 55768 C CG  . LEU FA 15 184 ? 80.889  208.403 263.367 1.00 152.22 ? 184 LEU c CG  1 
ATOM 55769 C CD1 . LEU FA 15 184 ? 80.824  209.312 264.587 1.00 152.22 ? 184 LEU c CD1 1 
ATOM 55770 C CD2 . LEU FA 15 184 ? 81.307  209.182 262.131 1.00 152.22 ? 184 LEU c CD2 1 
ATOM 55771 N N   . PRO FA 15 185 ? 83.978  206.505 266.033 1.00 153.33 ? 185 PRO c N   1 
ATOM 55772 C CA  . PRO FA 15 185 ? 84.557  205.454 266.886 1.00 153.33 ? 185 PRO c CA  1 
ATOM 55773 C C   . PRO FA 15 185 ? 83.632  204.250 267.024 1.00 153.33 ? 185 PRO c C   1 
ATOM 55774 O O   . PRO FA 15 185 ? 83.092  203.962 268.095 1.00 153.33 ? 185 PRO c O   1 
ATOM 55775 C CB  . PRO FA 15 185 ? 84.772  206.194 268.212 1.00 153.33 ? 185 PRO c CB  1 
ATOM 55776 C CG  . PRO FA 15 185 ? 83.696  207.211 268.236 1.00 153.33 ? 185 PRO c CG  1 
ATOM 55777 C CD  . PRO FA 15 185 ? 83.536  207.671 266.816 1.00 153.33 ? 185 PRO c CD  1 
ATOM 55778 N N   . SER FA 15 186 ? 83.442  203.540 265.922 1.00 151.77 ? 186 SER c N   1 
ATOM 55779 C CA  . SER FA 15 186 ? 82.585  202.370 265.943 1.00 151.77 ? 186 SER c CA  1 
ATOM 55780 C C   . SER FA 15 186 ? 83.217  201.285 266.811 1.00 151.77 ? 186 SER c C   1 
ATOM 55781 O O   . SER FA 15 186 ? 84.443  201.132 266.816 1.00 151.77 ? 186 SER c O   1 
ATOM 55782 C CB  . SER FA 15 186 ? 82.361  201.843 264.527 1.00 151.77 ? 186 SER c CB  1 
ATOM 55783 O OG  . SER FA 15 186 ? 83.506  201.159 264.057 1.00 151.77 ? 186 SER c OG  1 
ATOM 55784 N N   . PRO FA 15 187 ? 82.417  200.513 267.555 1.00 152.58 ? 187 PRO c N   1 
ATOM 55785 C CA  . PRO FA 15 187 ? 80.965  200.667 267.656 1.00 152.58 ? 187 PRO c CA  1 
ATOM 55786 C C   . PRO FA 15 187 ? 80.560  201.720 268.676 1.00 152.58 ? 187 PRO c C   1 
ATOM 55787 O O   . PRO FA 15 187 ? 81.280  201.935 269.649 1.00 152.58 ? 187 PRO c O   1 
ATOM 55788 C CB  . PRO FA 15 187 ? 80.509  199.284 268.101 1.00 152.58 ? 187 PRO c CB  1 
ATOM 55789 C CG  . PRO FA 15 187 ? 81.636  198.795 268.933 1.00 152.58 ? 187 PRO c CG  1 
ATOM 55790 C CD  . PRO FA 15 187 ? 82.895  199.348 268.318 1.00 152.58 ? 187 PRO c CD  1 
ATOM 55791 N N   . PHE FA 15 188 ? 79.416  202.365 268.456 1.00 152.03 ? 188 PHE c N   1 
ATOM 55792 C CA  . PHE FA 15 188 ? 78.879  203.320 269.411 1.00 152.03 ? 188 PHE c CA  1 
ATOM 55793 C C   . PHE FA 15 188 ? 77.399  203.039 269.614 1.00 152.03 ? 188 PHE c C   1 
ATOM 55794 O O   . PHE FA 15 188 ? 76.754  202.374 268.801 1.00 152.03 ? 188 PHE c O   1 
ATOM 55795 C CB  . PHE FA 15 188 ? 79.101  204.774 268.967 1.00 152.03 ? 188 PHE c CB  1 
ATOM 55796 C CG  . PHE FA 15 188 ? 78.611  205.075 267.582 1.00 152.03 ? 188 PHE c CG  1 
ATOM 55797 C CD1 . PHE FA 15 188 ? 77.295  205.432 267.362 1.00 152.03 ? 188 PHE c CD1 1 
ATOM 55798 C CD2 . PHE FA 15 188 ? 79.473  205.024 266.504 1.00 152.03 ? 188 PHE c CD2 1 
ATOM 55799 C CE1 . PHE FA 15 188 ? 76.848  205.718 266.093 1.00 152.03 ? 188 PHE c CE1 1 
ATOM 55800 C CE2 . PHE FA 15 188 ? 79.029  205.309 265.232 1.00 152.03 ? 188 PHE c CE2 1 
ATOM 55801 C CZ  . PHE FA 15 188 ? 77.715  205.656 265.026 1.00 152.03 ? 188 PHE c CZ  1 
ATOM 55802 N N   . LEU FA 15 189 ? 76.867  203.557 270.713 1.00 156.88 ? 189 LEU c N   1 
ATOM 55803 C CA  . LEU FA 15 189 ? 75.519  203.246 271.160 1.00 156.88 ? 189 LEU c CA  1 
ATOM 55804 C C   . LEU FA 15 189 ? 74.648  204.495 271.126 1.00 156.88 ? 189 LEU c C   1 
ATOM 55805 O O   . LEU FA 15 189 ? 75.067  205.568 271.572 1.00 156.88 ? 189 LEU c O   1 
ATOM 55806 C CB  . LEU FA 15 189 ? 75.551  202.668 272.573 1.00 156.88 ? 189 LEU c CB  1 
ATOM 55807 C CG  . LEU FA 15 189 ? 74.373  201.808 273.007 1.00 156.88 ? 189 LEU c CG  1 
ATOM 55808 C CD1 . LEU FA 15 189 ? 74.434  200.464 272.317 1.00 156.88 ? 189 LEU c CD1 1 
ATOM 55809 C CD2 . LEU FA 15 189 ? 74.401  201.632 274.507 1.00 156.88 ? 189 LEU c CD2 1 
ATOM 55810 N N   . ARG FA 15 190 ? 73.439  204.352 270.587 1.00 155.44 ? 190 ARG c N   1 
ATOM 55811 C CA  . ARG FA 15 190 ? 72.466  205.433 270.546 1.00 155.44 ? 190 ARG c CA  1 
ATOM 55812 C C   . ARG FA 15 190 ? 71.101  204.885 270.928 1.00 155.44 ? 190 ARG c C   1 
ATOM 55813 O O   . ARG FA 15 190 ? 70.814  203.702 270.726 1.00 155.44 ? 190 ARG c O   1 
ATOM 55814 C CB  . ARG FA 15 190 ? 72.408  206.093 269.165 1.00 155.44 ? 190 ARG c CB  1 
ATOM 55815 C CG  . ARG FA 15 190 ? 73.728  206.681 268.717 1.00 155.44 ? 190 ARG c CG  1 
ATOM 55816 C CD  . ARG FA 15 190 ? 73.806  208.157 269.049 1.00 155.44 ? 190 ARG c CD  1 
ATOM 55817 N NE  . ARG FA 15 190 ? 75.121  208.715 268.758 1.00 155.44 ? 190 ARG c NE  1 
ATOM 55818 C CZ  . ARG FA 15 190 ? 76.152  208.666 269.595 1.00 155.44 ? 190 ARG c CZ  1 
ATOM 55819 N NH1 . ARG FA 15 190 ? 76.019  208.083 270.777 1.00 155.44 ? 190 ARG c NH1 1 
ATOM 55820 N NH2 . ARG FA 15 190 ? 77.315  209.200 269.251 1.00 155.44 ? 190 ARG c NH2 1 
ATOM 55821 N N   . ALA FA 15 191 ? 70.254  205.753 271.474 1.00 160.37 ? 191 ALA c N   1 
ATOM 55822 C CA  . ALA FA 15 191 ? 68.993  205.324 272.056 1.00 160.37 ? 191 ALA c CA  1 
ATOM 55823 C C   . ALA FA 15 191 ? 67.825  206.122 271.499 1.00 160.37 ? 191 ALA c C   1 
ATOM 55824 O O   . ALA FA 15 191 ? 67.935  207.322 271.235 1.00 160.37 ? 191 ALA c O   1 
ATOM 55825 C CB  . ALA FA 15 191 ? 69.003  205.454 273.577 1.00 160.37 ? 191 ALA c CB  1 
ATOM 55826 N N   . LEU FA 15 192 ? 66.699  205.433 271.335 1.00 164.74 ? 192 LEU c N   1 
ATOM 55827 C CA  . LEU FA 15 192 ? 65.435  206.036 270.931 1.00 164.74 ? 192 LEU c CA  1 
ATOM 55828 C C   . LEU FA 15 192 ? 64.378  205.693 271.964 1.00 164.74 ? 192 LEU c C   1 
ATOM 55829 O O   . LEU FA 15 192 ? 64.156  204.514 272.256 1.00 164.74 ? 192 LEU c O   1 
ATOM 55830 C CB  . LEU FA 15 192 ? 65.007  205.544 269.548 1.00 164.74 ? 192 LEU c CB  1 
ATOM 55831 C CG  . LEU FA 15 192 ? 65.827  206.143 268.414 1.00 164.74 ? 192 LEU c CG  1 
ATOM 55832 C CD1 . LEU FA 15 192 ? 65.150  205.921 267.084 1.00 164.74 ? 192 LEU c CD1 1 
ATOM 55833 C CD2 . LEU FA 15 192 ? 65.969  207.617 268.682 1.00 164.74 ? 192 LEU c CD2 1 
ATOM 55834 N N   . LYS FA 15 193 ? 63.722  206.715 272.505 1.00 171.20 ? 193 LYS c N   1 
ATOM 55835 C CA  . LYS FA 15 193 ? 62.752  206.530 273.572 1.00 171.20 ? 193 LYS c CA  1 
ATOM 55836 C C   . LYS FA 15 193 ? 61.429  207.175 273.202 1.00 171.20 ? 193 LYS c C   1 
ATOM 55837 O O   . LYS FA 15 193 ? 61.383  208.186 272.496 1.00 171.20 ? 193 LYS c O   1 
ATOM 55838 C CB  . LYS FA 15 193 ? 63.241  207.128 274.895 1.00 171.20 ? 193 LYS c CB  1 
ATOM 55839 C CG  . LYS FA 15 193 ? 63.408  208.633 274.876 1.00 171.20 ? 193 LYS c CG  1 
ATOM 55840 C CD  . LYS FA 15 193 ? 63.702  209.156 276.265 1.00 171.20 ? 193 LYS c CD  1 
ATOM 55841 C CE  . LYS FA 15 193 ? 63.573  210.663 276.324 1.00 171.20 ? 193 LYS c CE  1 
ATOM 55842 N NZ  . LYS FA 15 193 ? 64.040  211.202 277.629 1.00 171.20 ? 193 LYS c NZ  1 
ATOM 55843 N N   . THR FA 15 194 ? 60.349  206.578 273.692 1.00 174.13 ? 194 THR c N   1 
ATOM 55844 C CA  . THR FA 15 194 ? 59.049  207.212 273.608 1.00 174.13 ? 194 THR c CA  1 
ATOM 55845 C C   . THR FA 15 194 ? 58.986  208.376 274.591 1.00 174.13 ? 194 THR c C   1 
ATOM 55846 O O   . THR FA 15 194 ? 59.812  208.494 275.501 1.00 174.13 ? 194 THR c O   1 
ATOM 55847 C CB  . THR FA 15 194 ? 57.939  206.206 273.904 1.00 174.13 ? 194 THR c CB  1 
ATOM 55848 O OG1 . THR FA 15 194 ? 57.936  205.897 275.302 1.00 174.13 ? 194 THR c OG1 1 
ATOM 55849 C CG2 . THR FA 15 194 ? 58.167  204.929 273.119 1.00 174.13 ? 194 THR c CG2 1 
ATOM 55850 N N   . GLN FA 15 195 ? 57.998  209.250 274.397 1.00 177.55 ? 195 GLN c N   1 
ATOM 55851 C CA  . GLN FA 15 195 ? 57.880  210.406 275.275 1.00 177.55 ? 195 GLN c CA  1 
ATOM 55852 C C   . GLN FA 15 195 ? 57.595  210.009 276.714 1.00 177.55 ? 195 GLN c C   1 
ATOM 55853 O O   . GLN FA 15 195 ? 58.002  210.725 277.634 1.00 177.55 ? 195 GLN c O   1 
ATOM 55854 C CB  . GLN FA 15 195 ? 56.784  211.351 274.792 1.00 177.55 ? 195 GLN c CB  1 
ATOM 55855 C CG  . GLN FA 15 195 ? 57.107  212.069 273.508 1.00 177.55 ? 195 GLN c CG  1 
ATOM 55856 C CD  . GLN FA 15 195 ? 56.646  211.301 272.301 1.00 177.55 ? 195 GLN c CD  1 
ATOM 55857 O OE1 . GLN FA 15 195 ? 55.797  210.424 272.411 1.00 177.55 ? 195 GLN c OE1 1 
ATOM 55858 N NE2 . GLN FA 15 195 ? 57.180  211.638 271.135 1.00 177.55 ? 195 GLN c NE2 1 
ATOM 55859 N N   . ASN FA 15 196 ? 56.906  208.891 276.930 1.00 174.98 ? 196 ASN c N   1 
ATOM 55860 C CA  . ASN FA 15 196 ? 56.567  208.457 278.278 1.00 174.98 ? 196 ASN c CA  1 
ATOM 55861 C C   . ASN FA 15 196 ? 57.673  207.649 278.935 1.00 174.98 ? 196 ASN c C   1 
ATOM 55862 O O   . ASN FA 15 196 ? 57.502  207.214 280.079 1.00 174.98 ? 196 ASN c O   1 
ATOM 55863 C CB  . ASN FA 15 196 ? 55.272  207.648 278.261 1.00 174.98 ? 196 ASN c CB  1 
ATOM 55864 C CG  . ASN FA 15 196 ? 54.083  208.472 277.817 1.00 174.98 ? 196 ASN c CG  1 
ATOM 55865 O OD1 . ASN FA 15 196 ? 53.495  208.215 276.769 1.00 174.98 ? 196 ASN c OD1 1 
ATOM 55866 N ND2 . ASN FA 15 196 ? 53.727  209.475 278.611 1.00 174.98 ? 196 ASN c ND2 1 
ATOM 55867 N N   . PHE FA 15 197 ? 58.790  207.430 278.250 1.00 178.35 ? 197 PHE c N   1 
ATOM 55868 C CA  . PHE FA 15 197 ? 59.974  206.856 278.881 1.00 178.35 ? 197 PHE c CA  1 
ATOM 55869 C C   . PHE FA 15 197 ? 60.678  207.965 279.646 1.00 178.35 ? 197 PHE c C   1 
ATOM 55870 O O   . PHE FA 15 197 ? 61.396  208.781 279.065 1.00 178.35 ? 197 PHE c O   1 
ATOM 55871 C CB  . PHE FA 15 197 ? 60.891  206.222 277.844 1.00 178.35 ? 197 PHE c CB  1 
ATOM 55872 C CG  . PHE FA 15 197 ? 61.892  205.279 278.430 1.00 178.35 ? 197 PHE c CG  1 
ATOM 55873 C CD1 . PHE FA 15 197 ? 63.104  205.744 278.902 1.00 178.35 ? 197 PHE c CD1 1 
ATOM 55874 C CD2 . PHE FA 15 197 ? 61.612  203.931 278.534 1.00 178.35 ? 197 PHE c CD2 1 
ATOM 55875 C CE1 . PHE FA 15 197 ? 64.025  204.881 279.447 1.00 178.35 ? 197 PHE c CE1 1 
ATOM 55876 C CE2 . PHE FA 15 197 ? 62.529  203.063 279.079 1.00 178.35 ? 197 PHE c CE2 1 
ATOM 55877 C CZ  . PHE FA 15 197 ? 63.738  203.538 279.538 1.00 178.35 ? 197 PHE c CZ  1 
ATOM 55878 N N   . LYS FA 15 198 ? 60.466  208.000 280.963 1.00 179.26 ? 198 LYS c N   1 
ATOM 55879 C CA  . LYS FA 15 198 ? 60.959  209.114 281.765 1.00 179.26 ? 198 LYS c CA  1 
ATOM 55880 C C   . LYS FA 15 198 ? 62.481  209.112 281.881 1.00 179.26 ? 198 LYS c C   1 
ATOM 55881 O O   . LYS FA 15 198 ? 63.104  210.179 281.890 1.00 179.26 ? 198 LYS c O   1 
ATOM 55882 C CB  . LYS FA 15 198 ? 60.277  209.096 283.138 1.00 179.26 ? 198 LYS c CB  1 
ATOM 55883 C CG  . LYS FA 15 198 ? 60.561  207.884 284.027 1.00 179.26 ? 198 LYS c CG  1 
ATOM 55884 C CD  . LYS FA 15 198 ? 61.767  208.070 284.934 1.00 179.26 ? 198 LYS c CD  1 
ATOM 55885 C CE  . LYS FA 15 198 ? 61.926  206.876 285.866 1.00 179.26 ? 198 LYS c CE  1 
ATOM 55886 N NZ  . LYS FA 15 198 ? 63.113  207.010 286.759 1.00 179.26 ? 198 LYS c NZ  1 
ATOM 55887 N N   . ASP FA 15 199 ? 63.100  207.933 281.959 1.00 180.11 ? 199 ASP c N   1 
ATOM 55888 C CA  . ASP FA 15 199 ? 64.546  207.864 282.140 1.00 180.11 ? 199 ASP c CA  1 
ATOM 55889 C C   . ASP FA 15 199 ? 65.298  208.445 280.951 1.00 180.11 ? 199 ASP c C   1 
ATOM 55890 O O   . ASP FA 15 199 ? 64.924  208.243 279.794 1.00 180.11 ? 199 ASP c O   1 
ATOM 55891 C CB  . ASP FA 15 199 ? 64.994  206.420 282.363 1.00 180.11 ? 199 ASP c CB  1 
ATOM 55892 C CG  . ASP FA 15 199 ? 64.954  206.016 283.814 1.00 180.11 ? 199 ASP c CG  1 
ATOM 55893 O OD1 . ASP FA 15 199 ? 64.746  206.900 284.668 1.00 180.11 ? 199 ASP c OD1 1 
ATOM 55894 O OD2 . ASP FA 15 199 ? 65.149  204.818 284.103 1.00 180.11 ? 199 ASP c OD2 1 
ATOM 55895 N N   . SER FA 15 200 ? 66.370  209.172 281.250 1.00 176.48 ? 200 SER c N   1 
ATOM 55896 C CA  . SER FA 15 200 ? 67.352  209.519 280.240 1.00 176.48 ? 200 SER c CA  1 
ATOM 55897 C C   . SER FA 15 200 ? 68.294  208.344 280.022 1.00 176.48 ? 200 SER c C   1 
ATOM 55898 O O   . SER FA 15 200 ? 68.737  207.691 280.970 1.00 176.48 ? 200 SER c O   1 
ATOM 55899 C CB  . SER FA 15 200 ? 68.139  210.761 280.659 1.00 176.48 ? 200 SER c CB  1 
ATOM 55900 O OG  . SER FA 15 200 ? 68.612  210.637 281.988 1.00 176.48 ? 200 SER c OG  1 
ATOM 55901 N N   . ALA FA 15 201 ? 68.593  208.074 278.757 1.00 171.44 ? 201 ALA c N   1 
ATOM 55902 C CA  . ALA FA 15 201 ? 69.330  206.872 278.399 1.00 171.44 ? 201 ALA c CA  1 
ATOM 55903 C C   . ALA FA 15 201 ? 70.798  206.978 278.803 1.00 171.44 ? 201 ALA c C   1 
ATOM 55904 O O   . ALA FA 15 201 ? 71.337  208.065 279.025 1.00 171.44 ? 201 ALA c O   1 
ATOM 55905 C CB  . ALA FA 15 201 ? 69.225  206.607 276.902 1.00 171.44 ? 201 ALA c CB  1 
ATOM 55906 N N   . CYS FA 15 202 ? 71.445  205.819 278.885 1.00 169.15 ? 202 CYS c N   1 
ATOM 55907 C CA  . CYS FA 15 202 ? 72.874  205.737 279.148 1.00 169.15 ? 202 CYS c CA  1 
ATOM 55908 C C   . CYS FA 15 202 ? 73.709  205.988 277.902 1.00 169.15 ? 202 CYS c C   1 
ATOM 55909 O O   . CYS FA 15 202 ? 74.937  205.876 277.960 1.00 169.15 ? 202 CYS c O   1 
ATOM 55910 C CB  . CYS FA 15 202 ? 73.233  204.370 279.735 1.00 169.15 ? 202 CYS c CB  1 
ATOM 55911 S SG  . CYS FA 15 202 ? 73.039  202.993 278.580 1.00 169.15 ? 202 CYS c SG  1 
ATOM 55912 N N   . CYS FA 15 203 ? 73.075  206.295 276.780 1.00 163.73 ? 203 CYS c N   1 
ATOM 55913 C CA  . CYS FA 15 203 ? 73.755  206.652 275.549 1.00 163.73 ? 203 CYS c CA  1 
ATOM 55914 C C   . CYS FA 15 203 ? 73.004  207.804 274.902 1.00 163.73 ? 203 CYS c C   1 
ATOM 55915 O O   . CYS FA 15 203 ? 71.792  207.948 275.095 1.00 163.73 ? 203 CYS c O   1 
ATOM 55916 C CB  . CYS FA 15 203 ? 73.844  205.453 274.595 1.00 163.73 ? 203 CYS c CB  1 
ATOM 55917 S SG  . CYS FA 15 203 ? 72.279  204.618 274.306 1.00 163.73 ? 203 CYS c SG  1 
ATOM 55918 N N   . PRO FA 15 204 ? 73.699  208.648 274.142 1.00 158.86 ? 204 PRO c N   1 
ATOM 55919 C CA  . PRO FA 15 204 ? 73.041  209.818 273.548 1.00 158.86 ? 204 PRO c CA  1 
ATOM 55920 C C   . PRO FA 15 204 ? 71.955  209.425 272.559 1.00 158.86 ? 204 PRO c C   1 
ATOM 55921 O O   . PRO FA 15 204 ? 72.011  208.370 271.926 1.00 158.86 ? 204 PRO c O   1 
ATOM 55922 C CB  . PRO FA 15 204 ? 74.190  210.554 272.849 1.00 158.86 ? 204 PRO c CB  1 
ATOM 55923 C CG  . PRO FA 15 204 ? 75.415  210.094 273.554 1.00 158.86 ? 204 PRO c CG  1 
ATOM 55924 C CD  . PRO FA 15 204 ? 75.155  208.668 273.926 1.00 158.86 ? 204 PRO c CD  1 
ATOM 55925 N N   . LEU FA 15 205 ? 70.959  210.296 272.436 1.00 154.85 ? 205 LEU c N   1 
ATOM 55926 C CA  . LEU FA 15 205 ? 69.822  210.025 271.569 1.00 154.85 ? 205 LEU c CA  1 
ATOM 55927 C C   . LEU FA 15 205 ? 70.221  210.115 270.101 1.00 154.85 ? 205 LEU c C   1 
ATOM 55928 O O   . LEU FA 15 205 ? 71.101  210.889 269.717 1.00 154.85 ? 205 LEU c O   1 
ATOM 55929 C CB  . LEU FA 15 205 ? 68.688  211.004 271.862 1.00 154.85 ? 205 LEU c CB  1 
ATOM 55930 C CG  . LEU FA 15 205 ? 67.979  210.802 273.202 1.00 154.85 ? 205 LEU c CG  1 
ATOM 55931 C CD1 . LEU FA 15 205 ? 67.546  212.136 273.790 1.00 154.85 ? 205 LEU c CD1 1 
ATOM 55932 C CD2 . LEU FA 15 205 ? 66.791  209.873 273.041 1.00 154.85 ? 205 LEU c CD2 1 
ATOM 55933 N N   . LEU FA 15 206 ? 69.558  209.307 269.279 1.00 156.47 ? 206 LEU c N   1 
ATOM 55934 C CA  . LEU FA 15 206 ? 69.814  209.307 267.846 1.00 156.47 ? 206 LEU c CA  1 
ATOM 55935 C C   . LEU FA 15 206 ? 69.515  210.668 267.231 1.00 156.47 ? 206 LEU c C   1 
ATOM 55936 O O   . LEU FA 15 206 ? 68.543  211.332 267.592 1.00 156.47 ? 206 LEU c O   1 
ATOM 55937 C CB  . LEU FA 15 206 ? 68.982  208.210 267.182 1.00 156.47 ? 206 LEU c CB  1 
ATOM 55938 C CG  . LEU FA 15 206 ? 69.026  207.949 265.682 1.00 156.47 ? 206 LEU c CG  1 
ATOM 55939 C CD1 . LEU FA 15 206 ? 68.841  206.497 265.408 1.00 156.47 ? 206 LEU c CD1 1 
ATOM 55940 C CD2 . LEU FA 15 206 ? 67.862  208.668 265.056 1.00 156.47 ? 206 LEU c CD2 1 
ATOM 55941 N N   . GLU FA 15 207 ? 70.364  211.080 266.293 1.00 155.23 ? 207 GLU c N   1 
ATOM 55942 C CA  . GLU FA 15 207 ? 70.286  212.412 265.713 1.00 155.23 ? 207 GLU c CA  1 
ATOM 55943 C C   . GLU FA 15 207 ? 69.114  212.514 264.741 1.00 155.23 ? 207 GLU c C   1 
ATOM 55944 O O   . GLU FA 15 207 ? 68.336  211.578 264.559 1.00 155.23 ? 207 GLU c O   1 
ATOM 55945 C CB  . GLU FA 15 207 ? 71.605  212.760 265.030 1.00 155.23 ? 207 GLU c CB  1 
ATOM 55946 C CG  . GLU FA 15 207 ? 72.616  213.366 265.987 1.00 155.23 ? 207 GLU c CG  1 
ATOM 55947 C CD  . GLU FA 15 207 ? 73.456  212.330 266.711 1.00 155.23 ? 207 GLU c CD  1 
ATOM 55948 O OE1 . GLU FA 15 207 ? 74.661  212.581 266.904 1.00 155.23 ? 207 GLU c OE1 1 
ATOM 55949 O OE2 . GLU FA 15 207 ? 72.912  211.276 267.103 1.00 155.23 ? 207 GLU c OE2 1 
ATOM 55950 N N   . GLN FA 15 208 ? 68.978  213.682 264.111 1.00 163.05 ? 208 GLN c N   1 
ATOM 55951 C CA  . GLN FA 15 208 ? 67.726  213.957 263.407 1.00 163.05 ? 208 GLN c CA  1 
ATOM 55952 C C   . GLN FA 15 208 ? 67.623  213.218 262.079 1.00 163.05 ? 208 GLN c C   1 
ATOM 55953 O O   . GLN FA 15 208 ? 66.650  212.466 261.897 1.00 163.05 ? 208 GLN c O   1 
ATOM 55954 C CB  . GLN FA 15 208 ? 67.530  215.465 263.259 1.00 163.05 ? 208 GLN c CB  1 
ATOM 55955 C CG  . GLN FA 15 208 ? 67.491  216.168 264.593 1.00 163.05 ? 208 GLN c CG  1 
ATOM 55956 C CD  . GLN FA 15 208 ? 66.273  215.795 265.397 1.00 163.05 ? 208 GLN c CD  1 
ATOM 55957 O OE1 . GLN FA 15 208 ? 66.376  215.431 266.568 1.00 163.05 ? 208 GLN c OE1 1 
ATOM 55958 N NE2 . GLN FA 15 208 ? 65.108  215.845 264.763 1.00 163.05 ? 208 GLN c NE2 1 
ATOM 55959 N N   . PRO FA 15 209 ? 68.555  213.358 261.125 1.00 155.15 ? 209 PRO c N   1 
ATOM 55960 C CA  . PRO FA 15 209 ? 68.370  212.660 259.843 1.00 155.15 ? 209 PRO c CA  1 
ATOM 55961 C C   . PRO FA 15 209 ? 68.336  211.156 259.986 1.00 155.15 ? 209 PRO c C   1 
ATOM 55962 O O   . PRO FA 15 209 ? 67.746  210.476 259.136 1.00 155.15 ? 209 PRO c O   1 
ATOM 55963 C CB  . PRO FA 15 209 ? 69.584  213.102 259.017 1.00 155.15 ? 209 PRO c CB  1 
ATOM 55964 C CG  . PRO FA 15 209 ? 70.102  214.314 259.701 1.00 155.15 ? 209 PRO c CG  1 
ATOM 55965 C CD  . PRO FA 15 209 ? 69.837  214.082 261.147 1.00 155.15 ? 209 PRO c CD  1 
ATOM 55966 N N   . ASN FA 15 210 ? 68.946  210.620 261.038 1.00 152.81 ? 210 ASN c N   1 
ATOM 55967 C CA  . ASN FA 15 210 ? 69.090  209.186 261.175 1.00 152.81 ? 210 ASN c CA  1 
ATOM 55968 C C   . ASN FA 15 210 ? 67.726  208.559 261.424 1.00 152.81 ? 210 ASN c C   1 
ATOM 55969 O O   . ASN FA 15 210 ? 66.730  209.243 261.673 1.00 152.81 ? 210 ASN c O   1 
ATOM 55970 C CB  . ASN FA 15 210 ? 70.085  208.860 262.283 1.00 152.81 ? 210 ASN c CB  1 
ATOM 55971 C CG  . ASN FA 15 210 ? 71.522  209.080 261.856 1.00 152.81 ? 210 ASN c CG  1 
ATOM 55972 O OD1 . ASN FA 15 210 ? 71.808  209.896 260.979 1.00 152.81 ? 210 ASN c OD1 1 
ATOM 55973 N ND2 . ASN FA 15 210 ? 72.431  208.342 262.461 1.00 152.81 ? 210 ASN c ND2 1 
ATOM 55974 N N   . ILE FA 15 211 ? 67.685  207.234 261.358 1.00 160.78 ? 211 ILE c N   1 
ATOM 55975 C CA  . ILE FA 15 211 ? 66.442  206.535 261.072 1.00 160.78 ? 211 ILE c CA  1 
ATOM 55976 C C   . ILE FA 15 211 ? 66.533  205.071 261.484 1.00 160.78 ? 211 ILE c C   1 
ATOM 55977 O O   . ILE FA 15 211 ? 67.606  204.460 261.427 1.00 160.78 ? 211 ILE c O   1 
ATOM 55978 C CB  . ILE FA 15 211 ? 66.126  206.677 259.572 1.00 160.78 ? 211 ILE c CB  1 
ATOM 55979 C CG1 . ILE FA 15 211 ? 64.726  206.193 259.249 1.00 160.78 ? 211 ILE c CG1 1 
ATOM 55980 C CG2 . ILE FA 15 211 ? 67.151  205.933 258.725 1.00 160.78 ? 211 ILE c CG2 1 
ATOM 55981 C CD1 . ILE FA 15 211 ? 64.288  206.616 257.872 1.00 160.78 ? 211 ILE c CD1 1 
ATOM 55982 N N   . VAL FA 15 212 ? 65.411  204.497 261.913 1.00 161.87 ? 212 VAL c N   1 
ATOM 55983 C CA  . VAL FA 15 212 ? 65.307  203.066 262.171 1.00 161.87 ? 212 VAL c CA  1 
ATOM 55984 C C   . VAL FA 15 212 ? 64.089  202.545 261.427 1.00 161.87 ? 212 VAL c C   1 
ATOM 55985 O O   . VAL FA 15 212 ? 62.991  203.093 261.572 1.00 161.87 ? 212 VAL c O   1 
ATOM 55986 C CB  . VAL FA 15 212 ? 65.195  202.753 263.673 1.00 161.87 ? 212 VAL c CB  1 
ATOM 55987 C CG1 . VAL FA 15 212 ? 65.093  201.259 263.889 1.00 161.87 ? 212 VAL c CG1 1 
ATOM 55988 C CG2 . VAL FA 15 212 ? 66.386  203.309 264.418 1.00 161.87 ? 212 VAL c CG2 1 
ATOM 55989 N N   . HIS FA 15 213 ? 64.277  201.488 260.635 1.00 161.11 ? 213 HIS c N   1 
ATOM 55990 C CA  . HIS FA 15 213 ? 63.195  200.997 259.780 1.00 161.11 ? 213 HIS c CA  1 
ATOM 55991 C C   . HIS FA 15 213 ? 63.327  199.480 259.643 1.00 161.11 ? 213 HIS c C   1 
ATOM 55992 O O   . HIS FA 15 213 ? 63.956  198.982 258.709 1.00 161.11 ? 213 HIS c O   1 
ATOM 55993 C CB  . HIS FA 15 213 ? 63.243  201.691 258.427 1.00 161.11 ? 213 HIS c CB  1 
ATOM 55994 C CG  . HIS FA 15 213 ? 64.503  201.423 257.664 1.00 161.11 ? 213 HIS c CG  1 
ATOM 55995 N ND1 . HIS FA 15 213 ? 64.654  200.327 256.844 1.00 161.11 ? 213 HIS c ND1 1 
ATOM 55996 C CD2 . HIS FA 15 213 ? 65.679  202.092 257.617 1.00 161.11 ? 213 HIS c CD2 1 
ATOM 55997 C CE1 . HIS FA 15 213 ? 65.864  200.339 256.313 1.00 161.11 ? 213 HIS c CE1 1 
ATOM 55998 N NE2 . HIS FA 15 213 ? 66.506  201.401 256.767 1.00 161.11 ? 213 HIS c NE2 1 
ATOM 55999 N N   . ASP FA 15 214 ? 62.687  198.766 260.556 1.00 168.38 ? 214 ASP c N   1 
ATOM 56000 C CA  . ASP FA 15 214 ? 62.559  197.311 260.557 1.00 168.38 ? 214 ASP c CA  1 
ATOM 56001 C C   . ASP FA 15 214 ? 61.583  196.940 261.664 1.00 168.38 ? 214 ASP c C   1 
ATOM 56002 O O   . ASP FA 15 214 ? 60.887  197.800 262.219 1.00 168.38 ? 214 ASP c O   1 
ATOM 56003 C CB  . ASP FA 15 214 ? 63.898  196.588 260.740 1.00 168.38 ? 214 ASP c CB  1 
ATOM 56004 C CG  . ASP FA 15 214 ? 64.665  196.423 259.443 1.00 168.38 ? 214 ASP c CG  1 
ATOM 56005 O OD1 . ASP FA 15 214 ? 64.018  196.285 258.384 1.00 168.38 ? 214 ASP c OD1 1 
ATOM 56006 O OD2 . ASP FA 15 214 ? 65.913  196.426 259.481 1.00 168.38 ? 214 ASP c OD2 1 
ATOM 56007 N N   . LEU FA 15 215 ? 61.536  195.651 261.979 1.00 167.10 ? 215 LEU c N   1 
ATOM 56008 C CA  . LEU FA 15 215 ? 60.769  195.176 263.126 1.00 167.10 ? 215 LEU c CA  1 
ATOM 56009 C C   . LEU FA 15 215 ? 61.051  195.938 264.418 1.00 167.10 ? 215 LEU c C   1 
ATOM 56010 O O   . LEU FA 15 215 ? 60.087  196.219 265.149 1.00 167.10 ? 215 LEU c O   1 
ATOM 56011 C CB  . LEU FA 15 215 ? 61.039  193.677 263.307 1.00 167.10 ? 215 LEU c CB  1 
ATOM 56012 C CG  . LEU FA 15 215 ? 60.782  193.094 264.688 1.00 167.10 ? 215 LEU c CG  1 
ATOM 56013 C CD1 . LEU FA 15 215 ? 59.300  193.038 264.954 1.00 167.10 ? 215 LEU c CD1 1 
ATOM 56014 C CD2 . LEU FA 15 215 ? 61.404  191.714 264.790 1.00 167.10 ? 215 LEU c CD2 1 
ATOM 56015 N N   . PRO FA 15 216 ? 62.299  196.272 264.782 1.00 165.65 ? 216 PRO c N   1 
ATOM 56016 C CA  . PRO FA 15 216 ? 62.484  197.121 265.971 1.00 165.65 ? 216 PRO c CA  1 
ATOM 56017 C C   . PRO FA 15 216 ? 61.757  198.446 265.866 1.00 165.65 ? 216 PRO c C   1 
ATOM 56018 O O   . PRO FA 15 216 ? 61.166  198.911 266.849 1.00 165.65 ? 216 PRO c O   1 
ATOM 56019 C CB  . PRO FA 15 216 ? 64.006  197.311 266.039 1.00 165.65 ? 216 PRO c CB  1 
ATOM 56020 C CG  . PRO FA 15 216 ? 64.504  196.957 264.685 1.00 165.65 ? 216 PRO c CG  1 
ATOM 56021 C CD  . PRO FA 15 216 ? 63.596  195.885 264.200 1.00 165.65 ? 216 PRO c CD  1 
ATOM 56022 N N   . ALA FA 15 217 ? 61.771  199.060 264.682 1.00 166.46 ? 217 ALA c N   1 
ATOM 56023 C CA  . ALA FA 15 217 ? 61.003  200.278 264.486 1.00 166.46 ? 217 ALA c CA  1 
ATOM 56024 C C   . ALA FA 15 217 ? 59.516  200.020 264.659 1.00 166.46 ? 217 ALA c C   1 
ATOM 56025 O O   . ALA FA 15 217 ? 58.806  200.856 265.221 1.00 166.46 ? 217 ALA c O   1 
ATOM 56026 C CB  . ALA FA 15 217 ? 61.286  200.865 263.106 1.00 166.46 ? 217 ALA c CB  1 
ATOM 56027 N N   . ALA FA 15 218 ? 59.032  198.867 264.194 1.00 169.58 ? 218 ALA c N   1 
ATOM 56028 C CA  . ALA FA 15 218 ? 57.626  198.525 264.378 1.00 169.58 ? 218 ALA c CA  1 
ATOM 56029 C C   . ALA FA 15 218 ? 57.278  198.433 265.856 1.00 169.58 ? 218 ALA c C   1 
ATOM 56030 O O   . ALA FA 15 218 ? 56.261  198.979 266.301 1.00 169.58 ? 218 ALA c O   1 
ATOM 56031 C CB  . ALA FA 15 218 ? 57.311  197.206 263.676 1.00 169.58 ? 218 ALA c CB  1 
ATOM 56032 N N   . VAL FA 15 219 ? 58.113  197.744 266.630 1.00 169.54 ? 219 VAL c N   1 
ATOM 56033 C CA  . VAL FA 15 219 ? 57.833  197.571 268.050 1.00 169.54 ? 219 VAL c CA  1 
ATOM 56034 C C   . VAL FA 15 219 ? 57.856  198.916 268.761 1.00 169.54 ? 219 VAL c C   1 
ATOM 56035 O O   . VAL FA 15 219 ? 56.970  199.225 269.570 1.00 169.54 ? 219 VAL c O   1 
ATOM 56036 C CB  . VAL FA 15 219 ? 58.830  196.583 268.674 1.00 169.54 ? 219 VAL c CB  1 
ATOM 56037 C CG1 . VAL FA 15 219 ? 58.569  196.441 270.160 1.00 169.54 ? 219 VAL c CG1 1 
ATOM 56038 C CG2 . VAL FA 15 219 ? 58.742  195.239 267.980 1.00 169.54 ? 219 VAL c CG2 1 
ATOM 56039 N N   . LEU FA 15 220 ? 58.862  199.740 268.468 1.00 169.77 ? 220 LEU c N   1 
ATOM 56040 C CA  . LEU FA 15 220 ? 58.949  201.044 269.113 1.00 169.77 ? 220 LEU c CA  1 
ATOM 56041 C C   . LEU FA 15 220 ? 57.770  201.930 268.731 1.00 169.77 ? 220 LEU c C   1 
ATOM 56042 O O   . LEU FA 15 220 ? 57.239  202.658 269.576 1.00 169.77 ? 220 LEU c O   1 
ATOM 56043 C CB  . LEU FA 15 220 ? 60.267  201.724 268.758 1.00 169.77 ? 220 LEU c CB  1 
ATOM 56044 C CG  . LEU FA 15 220 ? 60.453  203.069 269.454 1.00 169.77 ? 220 LEU c CG  1 
ATOM 56045 C CD1 . LEU FA 15 220 ? 60.493  202.863 270.953 1.00 169.77 ? 220 LEU c CD1 1 
ATOM 56046 C CD2 . LEU FA 15 220 ? 61.717  203.755 268.972 1.00 169.77 ? 220 LEU c CD2 1 
ATOM 56047 N N   . SER FA 15 221 ? 57.349  201.887 267.467 1.00 170.69 ? 221 SER c N   1 
ATOM 56048 C CA  . SER FA 15 221 ? 56.199  202.676 267.051 1.00 170.69 ? 221 SER c CA  1 
ATOM 56049 C C   . SER FA 15 221 ? 54.930  202.212 267.751 1.00 170.69 ? 221 SER c C   1 
ATOM 56050 O O   . SER FA 15 221 ? 54.127  203.037 268.204 1.00 170.69 ? 221 SER c O   1 
ATOM 56051 C CB  . SER FA 15 221 ? 56.035  202.598 265.535 1.00 170.69 ? 221 SER c CB  1 
ATOM 56052 O OG  . SER FA 15 221 ? 57.101  203.254 264.878 1.00 170.69 ? 221 SER c OG  1 
ATOM 56053 N N   . TYR FA 15 222 ? 54.729  200.898 267.853 1.00 178.65 ? 222 TYR c N   1 
ATOM 56054 C CA  . TYR FA 15 222 ? 53.541  200.398 268.536 1.00 178.65 ? 222 TYR c CA  1 
ATOM 56055 C C   . TYR FA 15 222 ? 53.539  200.821 269.995 1.00 178.65 ? 222 TYR c C   1 
ATOM 56056 O O   . TYR FA 15 222 ? 52.490  201.171 270.548 1.00 178.65 ? 222 TYR c O   1 
ATOM 56057 C CB  . TYR FA 15 222 ? 53.452  198.877 268.421 1.00 178.65 ? 222 TYR c CB  1 
ATOM 56058 C CG  . TYR FA 15 222 ? 52.245  198.301 269.126 1.00 178.65 ? 222 TYR c CG  1 
ATOM 56059 C CD1 . TYR FA 15 222 ? 52.305  197.931 270.461 1.00 178.65 ? 222 TYR c CD1 1 
ATOM 56060 C CD2 . TYR FA 15 222 ? 51.044  198.135 268.456 1.00 178.65 ? 222 TYR c CD2 1 
ATOM 56061 C CE1 . TYR FA 15 222 ? 51.205  197.411 271.107 1.00 178.65 ? 222 TYR c CE1 1 
ATOM 56062 C CE2 . TYR FA 15 222 ? 49.940  197.613 269.094 1.00 178.65 ? 222 TYR c CE2 1 
ATOM 56063 C CZ  . TYR FA 15 222 ? 50.027  197.254 270.418 1.00 178.65 ? 222 TYR c CZ  1 
ATOM 56064 O OH  . TYR FA 15 222 ? 48.930  196.736 271.059 1.00 178.65 ? 222 TYR c OH  1 
ATOM 56065 N N   . CYS FA 15 223 ? 54.703  200.782 270.642 1.00 173.63 ? 223 CYS c N   1 
ATOM 56066 C CA  . CYS FA 15 223 ? 54.795  201.285 272.007 1.00 173.63 ? 223 CYS c CA  1 
ATOM 56067 C C   . CYS FA 15 223 ? 54.488  202.774 272.061 1.00 173.63 ? 223 CYS c C   1 
ATOM 56068 O O   . CYS FA 15 223 ? 53.890  203.257 273.029 1.00 173.63 ? 223 CYS c O   1 
ATOM 56069 C CB  . CYS FA 15 223 ? 56.183  201.003 272.572 1.00 173.63 ? 223 CYS c CB  1 
ATOM 56070 S SG  . CYS FA 15 223 ? 56.596  199.254 272.654 1.00 173.63 ? 223 CYS c SG  1 
ATOM 56071 N N   . GLN FA 15 224 ? 54.895  203.516 271.029 1.00 174.79 ? 224 GLN c N   1 
ATOM 56072 C CA  . GLN FA 15 224 ? 54.642  204.953 270.988 1.00 174.79 ? 224 GLN c CA  1 
ATOM 56073 C C   . GLN FA 15 224 ? 53.158  205.277 270.982 1.00 174.79 ? 224 GLN c C   1 
ATOM 56074 O O   . GLN FA 15 224 ? 52.696  206.115 271.764 1.00 174.79 ? 224 GLN c O   1 
ATOM 56075 C CB  . GLN FA 15 224 ? 55.308  205.563 269.758 1.00 174.79 ? 224 GLN c CB  1 
ATOM 56076 C CG  . GLN FA 15 224 ? 55.136  207.056 269.684 1.00 174.79 ? 224 GLN c CG  1 
ATOM 56077 C CD  . GLN FA 15 224 ? 55.844  207.775 270.789 1.00 174.79 ? 224 GLN c CD  1 
ATOM 56078 O OE1 . GLN FA 15 224 ? 56.966  207.439 271.150 1.00 174.79 ? 224 GLN c OE1 1 
ATOM 56079 N NE2 . GLN FA 15 224 ? 55.170  208.749 271.369 1.00 174.79 ? 224 GLN c NE2 1 
ATOM 56080 N N   . VAL FA 15 225 ? 52.396  204.623 270.108 1.00 171.95 ? 225 VAL c N   1 
ATOM 56081 C CA  . VAL FA 15 225 ? 51.009  205.020 269.881 1.00 171.95 ? 225 VAL c CA  1 
ATOM 56082 C C   . VAL FA 15 225 ? 50.188  204.853 271.152 1.00 171.95 ? 225 VAL c C   1 
ATOM 56083 O O   . VAL FA 15 225 ? 49.399  205.728 271.525 1.00 171.95 ? 225 VAL c O   1 
ATOM 56084 C CB  . VAL FA 15 225 ? 50.416  204.219 268.713 1.00 171.95 ? 225 VAL c CB  1 
ATOM 56085 C CG1 . VAL FA 15 225 ? 48.927  204.419 268.650 1.00 171.95 ? 225 VAL c CG1 1 
ATOM 56086 C CG2 . VAL FA 15 225 ? 51.071  204.644 267.411 1.00 171.95 ? 225 VAL c CG2 1 
ATOM 56087 N N   . TRP FA 15 226 ? 50.380  203.736 271.847 1.00 176.68 ? 226 TRP c N   1 
ATOM 56088 C CA  . TRP FA 15 226 ? 49.577  203.389 273.010 1.00 176.68 ? 226 TRP c CA  1 
ATOM 56089 C C   . TRP FA 15 226 ? 50.178  203.901 274.313 1.00 176.68 ? 226 TRP c C   1 
ATOM 56090 O O   . TRP FA 15 226 ? 49.981  203.278 275.361 1.00 176.68 ? 226 TRP c O   1 
ATOM 56091 C CB  . TRP FA 15 226 ? 49.382  201.875 273.065 1.00 176.68 ? 226 TRP c CB  1 
ATOM 56092 C CG  . TRP FA 15 226 ? 48.797  201.335 271.802 1.00 176.68 ? 226 TRP c CG  1 
ATOM 56093 C CD1 . TRP FA 15 226 ? 49.446  200.621 270.841 1.00 176.68 ? 226 TRP c CD1 1 
ATOM 56094 C CD2 . TRP FA 15 226 ? 47.445  201.475 271.354 1.00 176.68 ? 226 TRP c CD2 1 
ATOM 56095 N NE1 . TRP FA 15 226 ? 48.582  200.305 269.822 1.00 176.68 ? 226 TRP c NE1 1 
ATOM 56096 C CE2 . TRP FA 15 226 ? 47.347  200.816 270.114 1.00 176.68 ? 226 TRP c CE2 1 
ATOM 56097 C CE3 . TRP FA 15 226 ? 46.307  202.090 271.881 1.00 176.68 ? 226 TRP c CE3 1 
ATOM 56098 C CZ2 . TRP FA 15 226 ? 46.158  200.755 269.395 1.00 176.68 ? 226 TRP c CZ2 1 
ATOM 56099 C CZ3 . TRP FA 15 226 ? 45.128  202.027 271.166 1.00 176.68 ? 226 TRP c CZ3 1 
ATOM 56100 C CH2 . TRP FA 15 226 ? 45.063  201.367 269.937 1.00 176.68 ? 226 TRP c CH2 1 
ATOM 56101 N N   . LYS FA 15 227 ? 50.926  205.003 274.263 1.00 175.84 ? 227 LYS c N   1 
ATOM 56102 C CA  . LYS FA 15 227 ? 51.509  205.667 275.426 1.00 175.84 ? 227 LYS c CA  1 
ATOM 56103 C C   . LYS FA 15 227 ? 52.482  204.780 276.190 1.00 175.84 ? 227 LYS c C   1 
ATOM 56104 O O   . LYS FA 15 227 ? 52.881  205.126 277.307 1.00 175.84 ? 227 LYS c O   1 
ATOM 56105 C CB  . LYS FA 15 227 ? 50.424  206.172 276.386 1.00 175.84 ? 227 LYS c CB  1 
ATOM 56106 C CG  . LYS FA 15 227 ? 49.831  207.518 276.022 1.00 175.84 ? 227 LYS c CG  1 
ATOM 56107 C CD  . LYS FA 15 227 ? 48.661  207.358 275.064 1.00 175.84 ? 227 LYS c CD  1 
ATOM 56108 C CE  . LYS FA 15 227 ? 47.894  208.659 274.914 1.00 175.84 ? 227 LYS c CE  1 
ATOM 56109 N NZ  . LYS FA 15 227 ? 46.787  208.538 273.927 1.00 175.84 ? 227 LYS c NZ  1 
ATOM 56110 N N   . ILE FA 15 228 ? 52.880  203.653 275.619 1.00 179.05 ? 228 ILE c N   1 
ATOM 56111 C CA  . ILE FA 15 228 ? 53.705  202.690 276.356 1.00 179.05 ? 228 ILE c CA  1 
ATOM 56112 C C   . ILE FA 15 228 ? 55.127  203.226 276.466 1.00 179.05 ? 228 ILE c C   1 
ATOM 56113 O O   . ILE FA 15 228 ? 55.751  203.531 275.435 1.00 179.05 ? 228 ILE c O   1 
ATOM 56114 C CB  . ILE FA 15 228 ? 53.691  201.338 275.654 1.00 179.05 ? 228 ILE c CB  1 
ATOM 56115 C CG1 . ILE FA 15 228 ? 52.268  200.797 275.573 1.00 179.05 ? 228 ILE c CG1 1 
ATOM 56116 C CG2 . ILE FA 15 228 ? 54.587  200.363 276.391 1.00 179.05 ? 228 ILE c CG2 1 
ATOM 56117 C CD1 . ILE FA 15 228 ? 52.135  199.624 274.645 1.00 179.05 ? 228 ILE c CD1 1 
ATOM 56118 N N   . PRO FA 15 229 ? 55.679  203.362 277.669 1.00 179.12 ? 229 PRO c N   1 
ATOM 56119 C CA  . PRO FA 15 229 ? 57.098  203.713 277.784 1.00 179.12 ? 229 PRO c CA  1 
ATOM 56120 C C   . PRO FA 15 229 ? 57.961  202.623 277.168 1.00 179.12 ? 229 PRO c C   1 
ATOM 56121 O O   . PRO FA 15 229 ? 57.719  201.431 277.368 1.00 179.12 ? 229 PRO c O   1 
ATOM 56122 C CB  . PRO FA 15 229 ? 57.316  203.831 279.299 1.00 179.12 ? 229 PRO c CB  1 
ATOM 56123 C CG  . PRO FA 15 229 ? 55.942  203.991 279.880 1.00 179.12 ? 229 PRO c CG  1 
ATOM 56124 C CD  . PRO FA 15 229 ? 55.034  203.219 278.983 1.00 179.12 ? 229 PRO c CD  1 
ATOM 56125 N N   . ALA FA 15 230 ? 58.969  203.038 276.406 1.00 178.07 ? 230 ALA c N   1 
ATOM 56126 C CA  . ALA FA 15 230 ? 59.830  202.088 275.719 1.00 178.07 ? 230 ALA c CA  1 
ATOM 56127 C C   . ALA FA 15 230 ? 61.145  202.756 275.360 1.00 178.07 ? 230 ALA c C   1 
ATOM 56128 O O   . ALA FA 15 230 ? 61.276  203.982 275.392 1.00 178.07 ? 230 ALA c O   1 
ATOM 56129 C CB  . ALA FA 15 230 ? 59.163  201.526 274.460 1.00 178.07 ? 230 ALA c CB  1 
ATOM 56130 N N   . ILE FA 15 231 ? 62.124  201.927 275.010 1.00 171.73 ? 231 ILE c N   1 
ATOM 56131 C CA  . ILE FA 15 231 ? 63.452  202.388 274.628 1.00 171.73 ? 231 ILE c CA  1 
ATOM 56132 C C   . ILE FA 15 231 ? 63.976  201.509 273.503 1.00 171.73 ? 231 ILE c C   1 
ATOM 56133 O O   . ILE FA 15 231 ? 63.759  200.294 273.497 1.00 171.73 ? 231 ILE c O   1 
ATOM 56134 C CB  . ILE FA 15 231 ? 64.416  202.390 275.832 1.00 171.73 ? 231 ILE c CB  1 
ATOM 56135 C CG1 . ILE FA 15 231 ? 65.716  203.109 275.483 1.00 171.73 ? 231 ILE c CG1 1 
ATOM 56136 C CG2 . ILE FA 15 231 ? 64.674  200.980 276.331 1.00 171.73 ? 231 ILE c CG2 1 
ATOM 56137 C CD1 . ILE FA 15 231 ? 65.550  204.565 275.217 1.00 171.73 ? 231 ILE c CD1 1 
ATOM 56138 N N   . LEU FA 15 232 ? 64.651  202.133 272.542 1.00 168.00 ? 232 LEU c N   1 
ATOM 56139 C CA  . LEU FA 15 232 ? 65.341  201.443 271.457 1.00 168.00 ? 232 LEU c CA  1 
ATOM 56140 C C   . LEU FA 15 232 ? 66.830  201.716 271.576 1.00 168.00 ? 232 LEU c C   1 
ATOM 56141 O O   . LEU FA 15 232 ? 67.237  202.872 271.715 1.00 168.00 ? 232 LEU c O   1 
ATOM 56142 C CB  . LEU FA 15 232 ? 64.822  201.895 270.092 1.00 168.00 ? 232 LEU c CB  1 
ATOM 56143 C CG  . LEU FA 15 232 ? 65.603  201.451 268.848 1.00 168.00 ? 232 LEU c CG  1 
ATOM 56144 C CD1 . LEU FA 15 232 ? 65.638  199.949 268.666 1.00 168.00 ? 232 LEU c CD1 1 
ATOM 56145 C CD2 . LEU FA 15 232 ? 65.020  202.115 267.614 1.00 168.00 ? 232 LEU c CD2 1 
ATOM 56146 N N   . TYR FA 15 233 ? 67.636  200.663 271.520 1.00 163.75 ? 233 TYR c N   1 
ATOM 56147 C CA  . TYR FA 15 233 ? 69.081  200.786 271.623 1.00 163.75 ? 233 TYR c CA  1 
ATOM 56148 C C   . TYR FA 15 233 ? 69.720  200.293 270.335 1.00 163.75 ? 233 TYR c C   1 
ATOM 56149 O O   . TYR FA 15 233 ? 69.407  199.197 269.860 1.00 163.75 ? 233 TYR c O   1 
ATOM 56150 C CB  . TYR FA 15 233 ? 69.618  199.995 272.814 1.00 163.75 ? 233 TYR c CB  1 
ATOM 56151 C CG  . TYR FA 15 233 ? 69.280  200.620 274.141 1.00 163.75 ? 233 TYR c CG  1 
ATOM 56152 C CD1 . TYR FA 15 233 ? 69.697  201.903 274.452 1.00 163.75 ? 233 TYR c CD1 1 
ATOM 56153 C CD2 . TYR FA 15 233 ? 68.509  199.939 275.069 1.00 163.75 ? 233 TYR c CD2 1 
ATOM 56154 C CE1 . TYR FA 15 233 ? 69.377  202.479 275.661 1.00 163.75 ? 233 TYR c CE1 1 
ATOM 56155 C CE2 . TYR FA 15 233 ? 68.188  200.504 276.280 1.00 163.75 ? 233 TYR c CE2 1 
ATOM 56156 C CZ  . TYR FA 15 233 ? 68.624  201.773 276.571 1.00 163.75 ? 233 TYR c CZ  1 
ATOM 56157 O OH  . TYR FA 15 233 ? 68.298  202.339 277.779 1.00 163.75 ? 233 TYR c OH  1 
ATOM 56158 N N   . LEU FA 15 234 ? 70.614  201.101 269.775 1.00 158.23 ? 234 LEU c N   1 
ATOM 56159 C CA  . LEU FA 15 234 ? 71.308  200.774 268.540 1.00 158.23 ? 234 LEU c CA  1 
ATOM 56160 C C   . LEU FA 15 234 ? 72.791  200.605 268.818 1.00 158.23 ? 234 LEU c C   1 
ATOM 56161 O O   . LEU FA 15 234 ? 73.403  201.451 269.477 1.00 158.23 ? 234 LEU c O   1 
ATOM 56162 C CB  . LEU FA 15 234 ? 71.113  201.866 267.492 1.00 158.23 ? 234 LEU c CB  1 
ATOM 56163 C CG  . LEU FA 15 234 ? 69.705  202.074 266.956 1.00 158.23 ? 234 LEU c CG  1 
ATOM 56164 C CD1 . LEU FA 15 234 ? 69.716  203.268 266.059 1.00 158.23 ? 234 LEU c CD1 1 
ATOM 56165 C CD2 . LEU FA 15 234 ? 69.258  200.860 266.193 1.00 158.23 ? 234 LEU c CD2 1 
ATOM 56166 N N   . CYS FA 15 235 ? 73.365  199.526 268.313 1.00 156.58 ? 235 CYS c N   1 
ATOM 56167 C CA  . CYS FA 15 235 ? 74.806  199.319 268.354 1.00 156.58 ? 235 CYS c CA  1 
ATOM 56168 C C   . CYS FA 15 235 ? 75.313  199.495 266.930 1.00 156.58 ? 235 CYS c C   1 
ATOM 56169 O O   . CYS FA 15 235 ? 75.377  198.534 266.162 1.00 156.58 ? 235 CYS c O   1 
ATOM 56170 C CB  . CYS FA 15 235 ? 75.158  197.945 268.909 1.00 156.58 ? 235 CYS c CB  1 
ATOM 56171 S SG  . CYS FA 15 235 ? 76.913  197.543 268.824 1.00 156.58 ? 235 CYS c SG  1 
ATOM 56172 N N   . TYR FA 15 236 ? 75.658  200.728 266.579 1.00 151.93 ? 236 TYR c N   1 
ATOM 56173 C CA  . TYR FA 15 236 ? 76.163  201.034 265.245 1.00 151.93 ? 236 TYR c CA  1 
ATOM 56174 C C   . TYR FA 15 236 ? 77.588  200.512 265.156 1.00 151.93 ? 236 TYR c C   1 
ATOM 56175 O O   . TYR FA 15 236 ? 78.550  201.191 265.514 1.00 151.93 ? 236 TYR c O   1 
ATOM 56176 C CB  . TYR FA 15 236 ? 76.090  202.528 264.972 1.00 151.93 ? 236 TYR c CB  1 
ATOM 56177 C CG  . TYR FA 15 236 ? 74.859  202.941 264.210 1.00 151.93 ? 236 TYR c CG  1 
ATOM 56178 C CD1 . TYR FA 15 236 ? 74.603  202.433 262.948 1.00 151.93 ? 236 TYR c CD1 1 
ATOM 56179 C CD2 . TYR FA 15 236 ? 73.953  203.838 264.749 1.00 151.93 ? 236 TYR c CD2 1 
ATOM 56180 C CE1 . TYR FA 15 236 ? 73.485  202.809 262.243 1.00 151.93 ? 236 TYR c CE1 1 
ATOM 56181 C CE2 . TYR FA 15 236 ? 72.830  204.216 264.053 1.00 151.93 ? 236 TYR c CE2 1 
ATOM 56182 C CZ  . TYR FA 15 236 ? 72.599  203.697 262.800 1.00 151.93 ? 236 TYR c CZ  1 
ATOM 56183 O OH  . TYR FA 15 236 ? 71.482  204.068 262.095 1.00 151.93 ? 236 TYR c OH  1 
ATOM 56184 N N   . THR FA 15 237 ? 77.720  199.285 264.678 1.00 147.91 ? 237 THR c N   1 
ATOM 56185 C CA  . THR FA 15 237 ? 78.999  198.597 264.616 1.00 147.91 ? 237 THR c CA  1 
ATOM 56186 C C   . THR FA 15 237 ? 79.504  198.527 263.183 1.00 147.91 ? 237 THR c C   1 
ATOM 56187 O O   . THR FA 15 237 ? 78.726  198.563 262.227 1.00 147.91 ? 237 THR c O   1 
ATOM 56188 C CB  . THR FA 15 237 ? 78.878  197.188 265.185 1.00 147.91 ? 237 THR c CB  1 
ATOM 56189 O OG1 . THR FA 15 237 ? 80.130  196.508 265.048 1.00 147.91 ? 237 THR c OG1 1 
ATOM 56190 C CG2 . THR FA 15 237 ? 77.797  196.415 264.455 1.00 147.91 ? 237 THR c CG2 1 
ATOM 56191 N N   . ASP FA 15 238 ? 80.821  198.431 263.045 1.00 141.99 ? 238 ASP c N   1 
ATOM 56192 C CA  . ASP FA 15 238 ? 81.456  198.333 261.739 1.00 141.99 ? 238 ASP c CA  1 
ATOM 56193 C C   . ASP FA 15 238 ? 81.553  196.906 261.224 1.00 141.99 ? 238 ASP c C   1 
ATOM 56194 O O   . ASP FA 15 238 ? 81.902  196.708 260.056 1.00 141.99 ? 238 ASP c O   1 
ATOM 56195 C CB  . ASP FA 15 238 ? 82.846  198.976 261.786 1.00 141.99 ? 238 ASP c CB  1 
ATOM 56196 C CG  . ASP FA 15 238 ? 83.786  198.277 262.746 1.00 141.99 ? 238 ASP c CG  1 
ATOM 56197 O OD1 . ASP FA 15 238 ? 83.362  197.316 263.418 1.00 141.99 ? 238 ASP c OD1 1 
ATOM 56198 O OD2 . ASP FA 15 238 ? 84.958  198.696 262.830 1.00 141.99 ? 238 ASP c OD2 1 
ATOM 56199 N N   . VAL FA 15 239 ? 81.252  195.912 262.053 1.00 145.14 ? 239 VAL c N   1 
ATOM 56200 C CA  . VAL FA 15 239 ? 81.190  194.520 261.627 1.00 145.14 ? 239 VAL c CA  1 
ATOM 56201 C C   . VAL FA 15 239 ? 79.844  193.953 262.058 1.00 145.14 ? 239 VAL c C   1 
ATOM 56202 O O   . VAL FA 15 239 ? 79.469  194.046 263.233 1.00 145.14 ? 239 VAL c O   1 
ATOM 56203 C CB  . VAL FA 15 239 ? 82.362  193.685 262.176 1.00 145.14 ? 239 VAL c CB  1 
ATOM 56204 C CG1 . VAL FA 15 239 ? 82.323  193.582 263.693 1.00 145.14 ? 239 VAL c CG1 1 
ATOM 56205 C CG2 . VAL FA 15 239 ? 82.348  192.300 261.556 1.00 145.14 ? 239 VAL c CG2 1 
ATOM 56206 N N   . MET FA 15 240 ? 79.105  193.395 261.106 1.00 152.32 ? 240 MET c N   1 
ATOM 56207 C CA  . MET FA 15 240 ? 77.748  192.953 261.391 1.00 152.32 ? 240 MET c CA  1 
ATOM 56208 C C   . MET FA 15 240 ? 77.683  191.536 261.938 1.00 152.32 ? 240 MET c C   1 
ATOM 56209 O O   . MET FA 15 240 ? 76.742  191.218 262.671 1.00 152.32 ? 240 MET c O   1 
ATOM 56210 C CB  . MET FA 15 240 ? 76.889  193.062 260.132 1.00 152.32 ? 240 MET c CB  1 
ATOM 56211 C CG  . MET FA 15 240 ? 75.427  192.734 260.360 1.00 152.32 ? 240 MET c CG  1 
ATOM 56212 S SD  . MET FA 15 240 ? 74.637  193.888 261.492 1.00 152.32 ? 240 MET c SD  1 
ATOM 56213 C CE  . MET FA 15 240 ? 74.531  195.331 260.450 1.00 152.32 ? 240 MET c CE  1 
ATOM 56214 N N   . LYS FA 15 241 ? 78.656  190.686 261.626 1.00 155.80 ? 241 LYS c N   1 
ATOM 56215 C CA  . LYS FA 15 241 ? 78.624  189.319 262.118 1.00 155.80 ? 241 LYS c CA  1 
ATOM 56216 C C   . LYS FA 15 241 ? 78.864  189.301 263.625 1.00 155.80 ? 241 LYS c C   1 
ATOM 56217 O O   . LYS FA 15 241 ? 79.021  190.339 264.276 1.00 155.80 ? 241 LYS c O   1 
ATOM 56218 C CB  . LYS FA 15 241 ? 79.662  188.466 261.396 1.00 155.80 ? 241 LYS c CB  1 
ATOM 56219 C CG  . LYS FA 15 241 ? 79.131  187.742 260.176 1.00 155.80 ? 241 LYS c CG  1 
ATOM 56220 C CD  . LYS FA 15 241 ? 78.970  188.692 259.010 1.00 155.80 ? 241 LYS c CD  1 
ATOM 56221 C CE  . LYS FA 15 241 ? 78.711  187.941 257.721 1.00 155.80 ? 241 LYS c CE  1 
ATOM 56222 N NZ  . LYS FA 15 241 ? 78.904  188.816 256.534 1.00 155.80 ? 241 LYS c NZ  1 
ATOM 56223 N N   . LEU FA 15 242 ? 78.891  188.101 264.189 1.00 162.63 ? 242 LEU c N   1 
ATOM 56224 C CA  . LEU FA 15 242 ? 79.137  187.956 265.613 1.00 162.63 ? 242 LEU c CA  1 
ATOM 56225 C C   . LEU FA 15 242 ? 80.582  188.312 265.931 1.00 162.63 ? 242 LEU c C   1 
ATOM 56226 O O   . LEU FA 15 242 ? 81.514  187.776 265.327 1.00 162.63 ? 242 LEU c O   1 
ATOM 56227 C CB  . LEU FA 15 242 ? 78.838  186.526 266.065 1.00 162.63 ? 242 LEU c CB  1 
ATOM 56228 C CG  . LEU FA 15 242 ? 77.387  186.099 266.300 1.00 162.63 ? 242 LEU c CG  1 
ATOM 56229 C CD1 . LEU FA 15 242 ? 76.641  185.927 264.992 1.00 162.63 ? 242 LEU c CD1 1 
ATOM 56230 C CD2 . LEU FA 15 242 ? 77.343  184.817 267.112 1.00 162.63 ? 242 LEU c CD2 1 
ATOM 56231 N N   . ASP FA 15 243 ? 80.764  189.224 266.881 1.00 158.09 ? 243 ASP c N   1 
ATOM 56232 C CA  . ASP FA 15 243 ? 82.093  189.574 267.358 1.00 158.09 ? 243 ASP c CA  1 
ATOM 56233 C C   . ASP FA 15 243 ? 81.971  190.052 268.795 1.00 158.09 ? 243 ASP c C   1 
ATOM 56234 O O   . ASP FA 15 243 ? 80.902  190.483 269.234 1.00 158.09 ? 243 ASP c O   1 
ATOM 56235 C CB  . ASP FA 15 243 ? 82.756  190.637 266.481 1.00 158.09 ? 243 ASP c CB  1 
ATOM 56236 C CG  . ASP FA 15 243 ? 84.227  190.808 266.796 1.00 158.09 ? 243 ASP c CG  1 
ATOM 56237 O OD1 . ASP FA 15 243 ? 84.723  190.121 267.714 1.00 158.09 ? 243 ASP c OD1 1 
ATOM 56238 O OD2 . ASP FA 15 243 ? 84.892  191.624 266.126 1.00 158.09 ? 243 ASP c OD2 1 
ATOM 56239 N N   . LEU FA 15 244 ? 83.077  189.961 269.533 1.00 157.79 ? 244 LEU c N   1 
ATOM 56240 C CA  . LEU FA 15 244 ? 83.017  190.223 270.967 1.00 157.79 ? 244 LEU c CA  1 
ATOM 56241 C C   . LEU FA 15 244 ? 82.736  191.689 271.251 1.00 157.79 ? 244 LEU c C   1 
ATOM 56242 O O   . LEU FA 15 244 ? 81.678  192.035 271.780 1.00 157.79 ? 244 LEU c O   1 
ATOM 56243 C CB  . LEU FA 15 244 ? 84.316  189.797 271.652 1.00 157.79 ? 244 LEU c CB  1 
ATOM 56244 C CG  . LEU FA 15 244 ? 84.463  188.336 272.075 1.00 157.79 ? 244 LEU c CG  1 
ATOM 56245 C CD1 . LEU FA 15 244 ? 83.391  187.975 273.092 1.00 157.79 ? 244 LEU c CD1 1 
ATOM 56246 C CD2 . LEU FA 15 244 ? 84.434  187.399 270.890 1.00 157.79 ? 244 LEU c CD2 1 
ATOM 56247 N N   . ILE FA 15 245 ? 83.660  192.574 270.873 1.00 150.74 ? 245 ILE c N   1 
ATOM 56248 C CA  . ILE FA 15 245 ? 83.560  193.958 271.320 1.00 150.74 ? 245 ILE c CA  1 
ATOM 56249 C C   . ILE FA 15 245 ? 82.353  194.648 270.706 1.00 150.74 ? 245 ILE c C   1 
ATOM 56250 O O   . ILE FA 15 245 ? 81.804  195.589 271.291 1.00 150.74 ? 245 ILE c O   1 
ATOM 56251 C CB  . ILE FA 15 245 ? 84.867  194.714 271.030 1.00 150.74 ? 245 ILE c CB  1 
ATOM 56252 C CG1 . ILE FA 15 245 ? 85.152  194.765 269.533 1.00 150.74 ? 245 ILE c CG1 1 
ATOM 56253 C CG2 . ILE FA 15 245 ? 86.025  194.060 271.761 1.00 150.74 ? 245 ILE c CG2 1 
ATOM 56254 C CD1 . ILE FA 15 245 ? 86.293  195.690 269.197 1.00 150.74 ? 245 ILE c CD1 1 
ATOM 56255 N N   . THR FA 15 246 ? 81.893  194.180 269.546 1.00 152.33 ? 246 THR c N   1 
ATOM 56256 C CA  . THR FA 15 246 ? 80.629  194.676 269.016 1.00 152.33 ? 246 THR c CA  1 
ATOM 56257 C C   . THR FA 15 246 ? 79.495  194.420 270.000 1.00 152.33 ? 246 THR c C   1 
ATOM 56258 O O   . THR FA 15 246 ? 78.666  195.303 270.249 1.00 152.33 ? 246 THR c O   1 
ATOM 56259 C CB  . THR FA 15 246 ? 80.333  194.021 267.669 1.00 152.33 ? 246 THR c CB  1 
ATOM 56260 O OG1 . THR FA 15 246 ? 81.214  194.555 266.673 1.00 152.33 ? 246 THR c OG1 1 
ATOM 56261 C CG2 . THR FA 15 246 ? 78.895  194.272 267.261 1.00 152.33 ? 246 THR c CG2 1 
ATOM 56262 N N   . VAL FA 15 247 ? 79.453  193.222 270.584 1.00 157.84 ? 247 VAL c N   1 
ATOM 56263 C CA  . VAL FA 15 247 ? 78.453  192.922 271.603 1.00 157.84 ? 247 VAL c CA  1 
ATOM 56264 C C   . VAL FA 15 247 ? 78.729  193.710 272.877 1.00 157.84 ? 247 VAL c C   1 
ATOM 56265 O O   . VAL FA 15 247 ? 77.814  194.283 273.479 1.00 157.84 ? 247 VAL c O   1 
ATOM 56266 C CB  . VAL FA 15 247 ? 78.412  191.408 271.869 1.00 157.84 ? 247 VAL c CB  1 
ATOM 56267 C CG1 . VAL FA 15 247 ? 77.731  191.123 273.188 1.00 157.84 ? 247 VAL c CG1 1 
ATOM 56268 C CG2 . VAL FA 15 247 ? 77.694  190.701 270.738 1.00 157.84 ? 247 VAL c CG2 1 
ATOM 56269 N N   . GLU FA 15 248 ? 79.992  193.772 273.296 1.00 158.11 ? 248 GLU c N   1 
ATOM 56270 C CA  . GLU FA 15 248 ? 80.350  194.463 274.527 1.00 158.11 ? 248 GLU c CA  1 
ATOM 56271 C C   . GLU FA 15 248 ? 80.113  195.961 274.437 1.00 158.11 ? 248 GLU c C   1 
ATOM 56272 O O   . GLU FA 15 248 ? 80.174  196.646 275.462 1.00 158.11 ? 248 GLU c O   1 
ATOM 56273 C CB  . GLU FA 15 248 ? 81.810  194.179 274.887 1.00 158.11 ? 248 GLU c CB  1 
ATOM 56274 C CG  . GLU FA 15 248 ? 82.201  192.718 274.730 1.00 158.11 ? 248 GLU c CG  1 
ATOM 56275 C CD  . GLU FA 15 248 ? 83.366  192.316 275.612 1.00 158.11 ? 248 GLU c CD  1 
ATOM 56276 O OE1 . GLU FA 15 248 ? 84.326  193.106 275.729 1.00 158.11 ? 248 GLU c OE1 1 
ATOM 56277 O OE2 . GLU FA 15 248 ? 83.322  191.208 276.184 1.00 158.11 ? 248 GLU c OE2 1 
ATOM 56278 N N   . ALA FA 15 249 ? 79.855  196.484 273.240 1.00 156.20 ? 249 ALA c N   1 
ATOM 56279 C CA  . ALA FA 15 249 ? 79.360  197.847 273.129 1.00 156.20 ? 249 ALA c CA  1 
ATOM 56280 C C   . ALA FA 15 249 ? 78.026  198.021 273.837 1.00 156.20 ? 249 ALA c C   1 
ATOM 56281 O O   . ALA FA 15 249 ? 77.631  199.158 274.117 1.00 156.20 ? 249 ALA c O   1 
ATOM 56282 C CB  . ALA FA 15 249 ? 79.226  198.245 271.662 1.00 156.20 ? 249 ALA c CB  1 
ATOM 56283 N N   . PHE FA 15 250 ? 77.323  196.928 274.128 1.00 160.02 ? 250 PHE c N   1 
ATOM 56284 C CA  . PHE FA 15 250 ? 76.078  196.965 274.883 1.00 160.02 ? 250 PHE c CA  1 
ATOM 56285 C C   . PHE FA 15 250 ? 76.295  196.965 276.390 1.00 160.02 ? 250 PHE c C   1 
ATOM 56286 O O   . PHE FA 15 250 ? 75.315  196.922 277.138 1.00 160.02 ? 250 PHE c O   1 
ATOM 56287 C CB  . PHE FA 15 250 ? 75.196  195.769 274.520 1.00 160.02 ? 250 PHE c CB  1 
ATOM 56288 C CG  . PHE FA 15 250 ? 74.402  195.949 273.262 1.00 160.02 ? 250 PHE c CG  1 
ATOM 56289 C CD1 . PHE FA 15 250 ? 73.552  197.025 273.111 1.00 160.02 ? 250 PHE c CD1 1 
ATOM 56290 C CD2 . PHE FA 15 250 ? 74.477  195.013 272.245 1.00 160.02 ? 250 PHE c CD2 1 
ATOM 56291 C CE1 . PHE FA 15 250 ? 72.812  197.177 271.959 1.00 160.02 ? 250 PHE c CE1 1 
ATOM 56292 C CE2 . PHE FA 15 250 ? 73.742  195.160 271.096 1.00 160.02 ? 250 PHE c CE2 1 
ATOM 56293 C CZ  . PHE FA 15 250 ? 72.907  196.242 270.953 1.00 160.02 ? 250 PHE c CZ  1 
ATOM 56294 N N   . LYS FA 15 251 ? 77.544  196.986 276.850 1.00 162.27 ? 251 LYS c N   1 
ATOM 56295 C CA  . LYS FA 15 251 ? 77.805  196.922 278.287 1.00 162.27 ? 251 LYS c CA  1 
ATOM 56296 C C   . LYS FA 15 251 ? 77.105  198.008 279.095 1.00 162.27 ? 251 LYS c C   1 
ATOM 56297 O O   . LYS FA 15 251 ? 76.575  197.683 280.172 1.00 162.27 ? 251 LYS c O   1 
ATOM 56298 C CB  . LYS FA 15 251 ? 79.317  196.953 278.537 1.00 162.27 ? 251 LYS c CB  1 
ATOM 56299 C CG  . LYS FA 15 251 ? 80.000  195.598 278.442 1.00 162.27 ? 251 LYS c CG  1 
ATOM 56300 C CD  . LYS FA 15 251 ? 81.332  195.605 279.173 1.00 162.27 ? 251 LYS c CD  1 
ATOM 56301 C CE  . LYS FA 15 251 ? 81.982  194.236 279.151 1.00 162.27 ? 251 LYS c CE  1 
ATOM 56302 N NZ  . LYS FA 15 251 ? 83.362  194.285 279.699 1.00 162.27 ? 251 LYS c NZ  1 
ATOM 56303 N N   . PRO FA 15 252 ? 77.069  199.281 278.677 1.00 166.61 ? 252 PRO c N   1 
ATOM 56304 C CA  . PRO FA 15 252 ? 76.384  200.291 279.505 1.00 166.61 ? 252 PRO c CA  1 
ATOM 56305 C C   . PRO FA 15 252 ? 74.913  200.002 279.732 1.00 166.61 ? 252 PRO c C   1 
ATOM 56306 O O   . PRO FA 15 252 ? 74.358  200.436 280.747 1.00 166.61 ? 252 PRO c O   1 
ATOM 56307 C CB  . PRO FA 15 252 ? 76.585  201.587 278.712 1.00 166.61 ? 252 PRO c CB  1 
ATOM 56308 C CG  . PRO FA 15 252 ? 77.827  201.362 277.950 1.00 166.61 ? 252 PRO c CG  1 
ATOM 56309 C CD  . PRO FA 15 252 ? 77.807  199.914 277.569 1.00 166.61 ? 252 PRO c CD  1 
ATOM 56310 N N   . ILE FA 15 253 ? 74.262  199.285 278.814 1.00 169.56 ? 253 ILE c N   1 
ATOM 56311 C CA  . ILE FA 15 253 ? 72.862  198.918 278.992 1.00 169.56 ? 253 ILE c CA  1 
ATOM 56312 C C   . ILE FA 15 253 ? 72.628  198.146 280.276 1.00 169.56 ? 253 ILE c C   1 
ATOM 56313 O O   . ILE FA 15 253 ? 71.573  198.293 280.901 1.00 169.56 ? 253 ILE c O   1 
ATOM 56314 C CB  . ILE FA 15 253 ? 72.377  198.084 277.791 1.00 169.56 ? 253 ILE c CB  1 
ATOM 56315 C CG1 . ILE FA 15 253 ? 72.556  198.882 276.507 1.00 169.56 ? 253 ILE c CG1 1 
ATOM 56316 C CG2 . ILE FA 15 253 ? 70.925  197.672 277.963 1.00 169.56 ? 253 ILE c CG2 1 
ATOM 56317 C CD1 . ILE FA 15 253 ? 71.778  200.156 276.509 1.00 169.56 ? 253 ILE c CD1 1 
ATOM 56318 N N   . LEU FA 15 254 ? 73.595  197.359 280.695 1.00 175.55 ? 254 LEU c N   1 
ATOM 56319 C CA  . LEU FA 15 254 ? 73.523  196.541 281.888 1.00 175.55 ? 254 LEU c CA  1 
ATOM 56320 C C   . LEU FA 15 254 ? 73.483  197.370 283.153 1.00 175.55 ? 254 LEU c C   1 
ATOM 56321 O O   . LEU FA 15 254 ? 73.403  196.800 284.245 1.00 175.55 ? 254 LEU c O   1 
ATOM 56322 C CB  . LEU FA 15 254 ? 74.729  195.605 281.916 1.00 175.55 ? 254 LEU c CB  1 
ATOM 56323 C CG  . LEU FA 15 254 ? 74.813  194.549 280.808 1.00 175.55 ? 254 LEU c CG  1 
ATOM 56324 C CD1 . LEU FA 15 254 ? 76.131  193.806 280.902 1.00 175.55 ? 254 LEU c CD1 1 
ATOM 56325 C CD2 . LEU FA 15 254 ? 73.647  193.581 280.818 1.00 175.55 ? 254 LEU c CD2 1 
ATOM 56326 N N   . SER FA 15 255 ? 73.536  198.695 283.019 1.00 178.66 ? 255 SER c N   1 
ATOM 56327 C CA  . SER FA 15 255 ? 73.642  199.603 284.154 1.00 178.66 ? 255 SER c CA  1 
ATOM 56328 C C   . SER FA 15 255 ? 72.357  200.347 284.474 1.00 178.66 ? 255 SER c C   1 
ATOM 56329 O O   . SER FA 15 255 ? 72.152  200.717 285.631 1.00 178.66 ? 255 SER c O   1 
ATOM 56330 C CB  . SER FA 15 255 ? 74.749  200.635 283.906 1.00 178.66 ? 255 SER c CB  1 
ATOM 56331 O OG  . SER FA 15 255 ? 75.981  200.003 283.617 1.00 178.66 ? 255 SER c OG  1 
ATOM 56332 N N   . THR FA 15 256 ? 71.496  200.590 283.490 1.00 183.71 ? 256 THR c N   1 
ATOM 56333 C CA  . THR FA 15 256 ? 70.282  201.345 283.751 1.00 183.71 ? 256 THR c CA  1 
ATOM 56334 C C   . THR FA 15 256 ? 69.301  200.518 284.579 1.00 183.71 ? 256 THR c C   1 
ATOM 56335 O O   . THR FA 15 256 ? 69.400  199.291 284.671 1.00 183.71 ? 256 THR c O   1 
ATOM 56336 C CB  . THR FA 15 256 ? 69.628  201.790 282.445 1.00 183.71 ? 256 THR c CB  1 
ATOM 56337 O OG1 . THR FA 15 256 ? 68.901  200.694 281.876 1.00 183.71 ? 256 THR c OG1 1 
ATOM 56338 C CG2 . THR FA 15 256 ? 70.683  202.264 281.460 1.00 183.71 ? 256 THR c CG2 1 
ATOM 56339 N N   . ARG FA 15 257 ? 68.340  201.218 285.186 1.00 184.76 ? 257 ARG c N   1 
ATOM 56340 C CA  . ARG FA 15 257 ? 67.398  200.583 286.100 1.00 184.76 ? 257 ARG c CA  1 
ATOM 56341 C C   . ARG FA 15 257 ? 66.566  199.496 285.435 1.00 184.76 ? 257 ARG c C   1 
ATOM 56342 O O   . ARG FA 15 257 ? 66.134  198.560 286.116 1.00 184.76 ? 257 ARG c O   1 
ATOM 56343 C CB  . ARG FA 15 257 ? 66.455  201.623 286.696 1.00 184.76 ? 257 ARG c CB  1 
ATOM 56344 C CG  . ARG FA 15 257 ? 65.779  201.179 287.980 1.00 184.76 ? 257 ARG c CG  1 
ATOM 56345 C CD  . ARG FA 15 257 ? 64.647  202.119 288.342 1.00 184.76 ? 257 ARG c CD  1 
ATOM 56346 N NE  . ARG FA 15 257 ? 63.973  202.629 287.151 1.00 184.76 ? 257 ARG c NE  1 
ATOM 56347 C CZ  . ARG FA 15 257 ? 63.118  201.929 286.409 1.00 184.76 ? 257 ARG c CZ  1 
ATOM 56348 N NH1 . ARG FA 15 257 ? 62.827  200.675 286.728 1.00 184.76 ? 257 ARG c NH1 1 
ATOM 56349 N NH2 . ARG FA 15 257 ? 62.555  202.483 285.342 1.00 184.76 ? 257 ARG c NH2 1 
ATOM 56350 N N   . SER FA 15 258 ? 66.335  199.591 284.126 1.00 186.50 ? 258 SER c N   1 
ATOM 56351 C CA  . SER FA 15 258 ? 65.415  198.670 283.469 1.00 186.50 ? 258 SER c CA  1 
ATOM 56352 C C   . SER FA 15 258 ? 65.921  197.235 283.530 1.00 186.50 ? 258 SER c C   1 
ATOM 56353 O O   . SER FA 15 258 ? 65.161  196.289 283.293 1.00 186.50 ? 258 SER c O   1 
ATOM 56354 C CB  . SER FA 15 258 ? 65.196  199.103 282.020 1.00 186.50 ? 258 SER c CB  1 
ATOM 56355 O OG  . SER FA 15 258 ? 64.548  200.362 281.960 1.00 186.50 ? 258 SER c OG  1 
ATOM 56356 N N   . LEU FA 15 259 ? 67.201  197.050 283.851 1.00 186.01 ? 259 LEU c N   1 
ATOM 56357 C CA  . LEU FA 15 259 ? 67.826  195.738 283.829 1.00 186.01 ? 259 LEU c CA  1 
ATOM 56358 C C   . LEU FA 15 259 ? 68.610  195.433 285.101 1.00 186.01 ? 259 LEU c C   1 
ATOM 56359 O O   . LEU FA 15 259 ? 69.210  194.356 285.201 1.00 186.01 ? 259 LEU c O   1 
ATOM 56360 C CB  . LEU FA 15 259 ? 68.735  195.636 282.594 1.00 186.01 ? 259 LEU c CB  1 
ATOM 56361 C CG  . LEU FA 15 259 ? 69.444  194.347 282.186 1.00 186.01 ? 259 LEU c CG  1 
ATOM 56362 C CD1 . LEU FA 15 259 ? 68.445  193.239 281.953 1.00 186.01 ? 259 LEU c CD1 1 
ATOM 56363 C CD2 . LEU FA 15 259 ? 70.241  194.602 280.928 1.00 186.01 ? 259 LEU c CD2 1 
ATOM 56364 N N   . LYS FA 15 260 ? 68.593  196.333 286.089 1.00 184.74 ? 260 LYS c N   1 
ATOM 56365 C CA  . LYS FA 15 260 ? 69.419  196.152 287.279 1.00 184.74 ? 260 LYS c CA  1 
ATOM 56366 C C   . LYS FA 15 260 ? 69.020  194.918 288.077 1.00 184.74 ? 260 LYS c C   1 
ATOM 56367 O O   . LYS FA 15 260 ? 69.841  194.375 288.824 1.00 184.74 ? 260 LYS c O   1 
ATOM 56368 C CB  . LYS FA 15 260 ? 69.341  197.395 288.166 1.00 184.74 ? 260 LYS c CB  1 
ATOM 56369 C CG  . LYS FA 15 260 ? 70.410  197.465 289.251 1.00 184.74 ? 260 LYS c CG  1 
ATOM 56370 C CD  . LYS FA 15 260 ? 71.826  197.310 288.702 1.00 184.74 ? 260 LYS c CD  1 
ATOM 56371 C CE  . LYS FA 15 260 ? 72.097  198.276 287.560 1.00 184.74 ? 260 LYS c CE  1 
ATOM 56372 N NZ  . LYS FA 15 260 ? 73.538  198.619 287.448 1.00 184.74 ? 260 LYS c NZ  1 
ATOM 56373 N N   . GLY FA 15 261 ? 67.783  194.461 287.941 1.00 187.67 ? 261 GLY c N   1 
ATOM 56374 C CA  . GLY FA 15 261 ? 67.359  193.286 288.667 1.00 187.67 ? 261 GLY c CA  1 
ATOM 56375 C C   . GLY FA 15 261 ? 67.725  191.967 288.035 1.00 187.67 ? 261 GLY c C   1 
ATOM 56376 O O   . GLY FA 15 261 ? 67.354  190.914 288.560 1.00 187.67 ? 261 GLY c O   1 
ATOM 56377 N N   . LEU FA 15 262 ? 68.448  191.984 286.918 1.00 186.37 ? 262 LEU c N   1 
ATOM 56378 C CA  . LEU FA 15 262 ? 68.728  190.775 286.157 1.00 186.37 ? 262 LEU c CA  1 
ATOM 56379 C C   . LEU FA 15 262 ? 70.208  190.445 286.027 1.00 186.37 ? 262 LEU c C   1 
ATOM 56380 O O   . LEU FA 15 262 ? 70.538  189.313 285.672 1.00 186.37 ? 262 LEU c O   1 
ATOM 56381 C CB  . LEU FA 15 262 ? 68.122  190.882 284.748 1.00 186.37 ? 262 LEU c CB  1 
ATOM 56382 C CG  . LEU FA 15 262 ? 66.614  190.661 284.601 1.00 186.37 ? 262 LEU c CG  1 
ATOM 56383 C CD1 . LEU FA 15 262 ? 65.815  191.834 285.149 1.00 186.37 ? 262 LEU c CD1 1 
ATOM 56384 C CD2 . LEU FA 15 262 ? 66.251  190.408 283.148 1.00 186.37 ? 262 LEU c CD2 1 
ATOM 56385 N N   . VAL FA 15 263 ? 71.102  191.390 286.295 1.00 179.55 ? 263 VAL c N   1 
ATOM 56386 C CA  . VAL FA 15 263 ? 72.534  191.178 286.124 1.00 179.55 ? 263 VAL c CA  1 
ATOM 56387 C C   . VAL FA 15 263 ? 73.149  190.874 287.484 1.00 179.55 ? 263 VAL c C   1 
ATOM 56388 O O   . VAL FA 15 263 ? 73.022  191.671 288.421 1.00 179.55 ? 263 VAL c O   1 
ATOM 56389 C CB  . VAL FA 15 263 ? 73.197  192.405 285.484 1.00 179.55 ? 263 VAL c CB  1 
ATOM 56390 C CG1 . VAL FA 15 263 ? 74.709  192.340 285.641 1.00 179.55 ? 263 VAL c CG1 1 
ATOM 56391 C CG2 . VAL FA 15 263 ? 72.803  192.505 284.031 1.00 179.55 ? 263 VAL c CG2 1 
ATOM 56392 N N   . LYS FA 15 264 ? 73.813  189.724 287.599 1.00 176.50 ? 264 LYS c N   1 
ATOM 56393 C CA  . LYS FA 15 264 ? 74.398  189.317 288.873 1.00 176.50 ? 264 LYS c CA  1 
ATOM 56394 C C   . LYS FA 15 264 ? 75.863  188.917 288.774 1.00 176.50 ? 264 LYS c C   1 
ATOM 56395 O O   . LYS FA 15 264 ? 76.635  189.214 289.693 1.00 176.50 ? 264 LYS c O   1 
ATOM 56396 C CB  . LYS FA 15 264 ? 73.576  188.168 289.483 1.00 176.50 ? 264 LYS c CB  1 
ATOM 56397 C CG  . LYS FA 15 264 ? 72.071  188.393 289.433 1.00 176.50 ? 264 LYS c CG  1 
ATOM 56398 C CD  . LYS FA 15 264 ? 71.329  187.553 290.461 1.00 176.50 ? 264 LYS c CD  1 
ATOM 56399 C CE  . LYS FA 15 264 ? 71.719  186.091 290.382 1.00 176.50 ? 264 LYS c CE  1 
ATOM 56400 N NZ  . LYS FA 15 264 ? 71.024  185.289 291.427 1.00 176.50 ? 264 LYS c NZ  1 
ATOM 56401 N N   . ASN FA 15 265 ? 76.281  188.254 287.696 1.00 176.55 ? 265 ASN c N   1 
ATOM 56402 C CA  . ASN FA 15 265 ? 77.636  187.714 287.595 1.00 176.55 ? 265 ASN c CA  1 
ATOM 56403 C C   . ASN FA 15 265 ? 78.171  187.940 286.189 1.00 176.55 ? 265 ASN c C   1 
ATOM 56404 O O   . ASN FA 15 265 ? 77.667  187.348 285.231 1.00 176.55 ? 265 ASN c O   1 
ATOM 56405 C CB  . ASN FA 15 265 ? 77.652  186.223 287.944 1.00 176.55 ? 265 ASN c CB  1 
ATOM 56406 C CG  . ASN FA 15 265 ? 79.056  185.681 288.130 1.00 176.55 ? 265 ASN c CG  1 
ATOM 56407 O OD1 . ASN FA 15 265 ? 80.038  186.404 287.992 1.00 176.55 ? 265 ASN c OD1 1 
ATOM 56408 N ND2 . ASN FA 15 265 ? 79.154  184.395 288.445 1.00 176.55 ? 265 ASN c ND2 1 
ATOM 56409 N N   . ILE FA 15 266 ? 79.192  188.785 286.069 1.00 178.04 ? 266 ILE c N   1 
ATOM 56410 C CA  . ILE FA 15 266 ? 79.735  189.177 284.767 1.00 178.04 ? 266 ILE c CA  1 
ATOM 56411 C C   . ILE FA 15 266 ? 80.720  188.164 284.182 1.00 178.04 ? 266 ILE c C   1 
ATOM 56412 O O   . ILE FA 15 266 ? 80.562  187.788 283.013 1.00 178.04 ? 266 ILE c O   1 
ATOM 56413 C CB  . ILE FA 15 266 ? 80.380  190.569 284.844 1.00 178.04 ? 266 ILE c CB  1 
ATOM 56414 C CG1 . ILE FA 15 266 ? 79.343  191.599 285.284 1.00 178.04 ? 266 ILE c CG1 1 
ATOM 56415 C CG2 . ILE FA 15 266 ? 80.963  190.959 283.498 1.00 178.04 ? 266 ILE c CG2 1 
ATOM 56416 C CD1 . ILE FA 15 266 ? 78.175  191.724 284.332 1.00 178.04 ? 266 ILE c CD1 1 
ATOM 56417 N N   . PRO FA 15 267 ? 81.748  187.703 284.913 1.00 176.54 ? 267 PRO c N   1 
ATOM 56418 C CA  . PRO FA 15 267 ? 82.744  186.823 284.267 1.00 176.54 ? 267 PRO c CA  1 
ATOM 56419 C C   . PRO FA 15 267 ? 82.151  185.551 283.689 1.00 176.54 ? 267 PRO c C   1 
ATOM 56420 O O   . PRO FA 15 267 ? 82.641  185.043 282.668 1.00 176.54 ? 267 PRO c O   1 
ATOM 56421 C CB  . PRO FA 15 267 ? 83.736  186.528 285.402 1.00 176.54 ? 267 PRO c CB  1 
ATOM 56422 C CG  . PRO FA 15 267 ? 82.985  186.808 286.652 1.00 176.54 ? 267 PRO c CG  1 
ATOM 56423 C CD  . PRO FA 15 267 ? 82.110  187.966 286.317 1.00 176.54 ? 267 PRO c CD  1 
ATOM 56424 N N   . GLN FA 15 268 ? 81.107  185.015 284.324 1.00 177.77 ? 268 GLN c N   1 
ATOM 56425 C CA  . GLN FA 15 268 ? 80.365  183.916 283.721 1.00 177.77 ? 268 GLN c CA  1 
ATOM 56426 C C   . GLN FA 15 268 ? 79.837  184.313 282.349 1.00 177.77 ? 268 GLN c C   1 
ATOM 56427 O O   . GLN FA 15 268 ? 79.992  183.570 281.374 1.00 177.77 ? 268 GLN c O   1 
ATOM 56428 C CB  . GLN FA 15 268 ? 79.215  183.501 284.639 1.00 177.77 ? 268 GLN c CB  1 
ATOM 56429 C CG  . GLN FA 15 268 ? 78.360  182.366 284.111 1.00 177.77 ? 268 GLN c CG  1 
ATOM 56430 C CD  . GLN FA 15 268 ? 77.231  182.010 285.057 1.00 177.77 ? 268 GLN c CD  1 
ATOM 56431 O OE1 . GLN FA 15 268 ? 77.090  182.605 286.125 1.00 177.77 ? 268 GLN c OE1 1 
ATOM 56432 N NE2 . GLN FA 15 268 ? 76.418  181.034 284.669 1.00 177.77 ? 268 GLN c NE2 1 
ATOM 56433 N N   . SER FA 15 269 ? 79.233  185.496 282.250 1.00 180.27 ? 269 SER c N   1 
ATOM 56434 C CA  . SER FA 15 269 ? 78.736  185.960 280.961 1.00 180.27 ? 269 SER c CA  1 
ATOM 56435 C C   . SER FA 15 269 ? 79.872  186.132 279.961 1.00 180.27 ? 269 SER c C   1 
ATOM 56436 O O   . SER FA 15 269 ? 79.697  185.877 278.766 1.00 180.27 ? 269 SER c O   1 
ATOM 56437 C CB  . SER FA 15 269 ? 77.965  187.265 281.141 1.00 180.27 ? 269 SER c CB  1 
ATOM 56438 O OG  . SER FA 15 269 ? 78.769  188.244 281.774 1.00 180.27 ? 269 SER c OG  1 
ATOM 56439 N N   . THR FA 15 270 ? 81.047  186.557 280.427 1.00 176.43 ? 270 THR c N   1 
ATOM 56440 C CA  . THR FA 15 270 ? 82.180  186.729 279.520 1.00 176.43 ? 270 THR c CA  1 
ATOM 56441 C C   . THR FA 15 270 ? 82.634  185.394 278.940 1.00 176.43 ? 270 THR c C   1 
ATOM 56442 O O   . THR FA 15 270 ? 82.890  185.279 277.733 1.00 176.43 ? 270 THR c O   1 
ATOM 56443 C CB  . THR FA 15 270 ? 83.335  187.416 280.246 1.00 176.43 ? 270 THR c CB  1 
ATOM 56444 O OG1 . THR FA 15 270 ? 83.871  186.530 281.237 1.00 176.43 ? 270 THR c OG1 1 
ATOM 56445 C CG2 . THR FA 15 270 ? 82.863  188.695 280.910 1.00 176.43 ? 270 THR c CG2 1 
ATOM 56446 N N   . GLU FA 15 271 ? 82.747  184.366 279.786 1.00 177.68 ? 271 GLU c N   1 
ATOM 56447 C CA  . GLU FA 15 271 ? 83.180  183.072 279.265 1.00 177.68 ? 271 GLU c CA  1 
ATOM 56448 C C   . GLU FA 15 271 ? 82.101  182.456 278.379 1.00 177.68 ? 271 GLU c C   1 
ATOM 56449 O O   . GLU FA 15 271 ? 82.411  181.767 277.396 1.00 177.68 ? 271 GLU c O   1 
ATOM 56450 C CB  . GLU FA 15 271 ? 83.599  182.134 280.403 1.00 177.68 ? 271 GLU c CB  1 
ATOM 56451 C CG  . GLU FA 15 271 ? 82.631  181.930 281.572 1.00 177.68 ? 271 GLU c CG  1 
ATOM 56452 C CD  . GLU FA 15 271 ? 81.461  181.015 281.252 1.00 177.68 ? 271 GLU c CD  1 
ATOM 56453 O OE1 . GLU FA 15 271 ? 81.556  180.242 280.278 1.00 177.68 ? 271 GLU c OE1 1 
ATOM 56454 O OE2 . GLU FA 15 271 ? 80.464  181.035 282.003 1.00 177.68 ? 271 GLU c OE2 1 
ATOM 56455 N N   . ILE FA 15 272 ? 80.831  182.724 278.687 1.00 177.54 ? 272 ILE c N   1 
ATOM 56456 C CA  . ILE FA 15 272 ? 79.749  182.313 277.797 1.00 177.54 ? 272 ILE c CA  1 
ATOM 56457 C C   . ILE FA 15 272 ? 79.881  182.998 276.441 1.00 177.54 ? 272 ILE c C   1 
ATOM 56458 O O   . ILE FA 15 272 ? 79.672  182.373 275.394 1.00 177.54 ? 272 ILE c O   1 
ATOM 56459 C CB  . ILE FA 15 272 ? 78.384  182.593 278.455 1.00 177.54 ? 272 ILE c CB  1 
ATOM 56460 C CG1 . ILE FA 15 272 ? 78.221  181.759 279.725 1.00 177.54 ? 272 ILE c CG1 1 
ATOM 56461 C CG2 . ILE FA 15 272 ? 77.251  182.328 277.497 1.00 177.54 ? 272 ILE c CG2 1 
ATOM 56462 C CD1 . ILE FA 15 272 ? 77.032  182.159 280.566 1.00 177.54 ? 272 ILE c CD1 1 
ATOM 56463 N N   . LEU FA 15 273 ? 80.211  184.291 276.435 1.00 175.97 ? 273 LEU c N   1 
ATOM 56464 C CA  . LEU FA 15 273 ? 80.477  184.981 275.176 1.00 175.97 ? 273 LEU c CA  1 
ATOM 56465 C C   . LEU FA 15 273 ? 81.592  184.307 274.400 1.00 175.97 ? 273 LEU c C   1 
ATOM 56466 O O   . LEU FA 15 273 ? 81.461  184.070 273.194 1.00 175.97 ? 273 LEU c O   1 
ATOM 56467 C CB  . LEU FA 15 273 ? 80.832  186.447 275.429 1.00 175.97 ? 273 LEU c CB  1 
ATOM 56468 C CG  . LEU FA 15 273 ? 79.736  187.385 275.909 1.00 175.97 ? 273 LEU c CG  1 
ATOM 56469 C CD1 . LEU FA 15 273 ? 80.322  188.728 276.266 1.00 175.97 ? 273 LEU c CD1 1 
ATOM 56470 C CD2 . LEU FA 15 273 ? 78.776  187.549 274.753 1.00 175.97 ? 273 LEU c CD2 1 
ATOM 56471 N N   . LYS FA 15 274 ? 82.700  183.996 275.074 1.00 174.02 ? 274 LYS c N   1 
ATOM 56472 C CA  . LYS FA 15 274 ? 83.800  183.310 274.402 1.00 174.02 ? 274 LYS c CA  1 
ATOM 56473 C C   . LYS FA 15 274 ? 83.319  182.023 273.745 1.00 174.02 ? 274 LYS c C   1 
ATOM 56474 O O   . LYS FA 15 274 ? 83.578  181.779 272.558 1.00 174.02 ? 274 LYS c O   1 
ATOM 56475 C CB  . LYS FA 15 274 ? 84.919  183.006 275.394 1.00 174.02 ? 274 LYS c CB  1 
ATOM 56476 C CG  . LYS FA 15 274 ? 85.834  184.168 275.709 1.00 174.02 ? 274 LYS c CG  1 
ATOM 56477 C CD  . LYS FA 15 274 ? 86.919  183.717 276.670 1.00 174.02 ? 274 LYS c CD  1 
ATOM 56478 C CE  . LYS FA 15 274 ? 88.142  184.600 276.589 1.00 174.02 ? 274 LYS c CE  1 
ATOM 56479 N NZ  . LYS FA 15 274 ? 89.321  183.984 277.258 1.00 174.02 ? 274 LYS c NZ  1 
ATOM 56480 N N   . LYS FA 15 275 ? 82.596  181.195 274.501 1.00 179.66 ? 275 LYS c N   1 
ATOM 56481 C CA  . LYS FA 15 275 ? 82.177  179.897 273.978 1.00 179.66 ? 275 LYS c CA  1 
ATOM 56482 C C   . LYS FA 15 275 ? 81.214  180.049 272.804 1.00 179.66 ? 275 LYS c C   1 
ATOM 56483 O O   . LYS FA 15 275 ? 81.428  179.460 271.737 1.00 179.66 ? 275 LYS c O   1 
ATOM 56484 C CB  . LYS FA 15 275 ? 81.540  179.065 275.087 1.00 179.66 ? 275 LYS c CB  1 
ATOM 56485 C CG  . LYS FA 15 275 ? 81.061  177.694 274.633 1.00 179.66 ? 275 LYS c CG  1 
ATOM 56486 C CD  . LYS FA 15 275 ? 81.087  176.694 275.780 1.00 179.66 ? 275 LYS c CD  1 
ATOM 56487 C CE  . LYS FA 15 275 ? 81.141  175.263 275.270 1.00 179.66 ? 275 LYS c CE  1 
ATOM 56488 N NZ  . LYS FA 15 275 ? 82.358  175.004 274.450 1.00 179.66 ? 275 LYS c NZ  1 
ATOM 56489 N N   . LEU FA 15 276 ? 80.155  180.843 272.975 1.00 180.52 ? 276 LEU c N   1 
ATOM 56490 C CA  . LEU FA 15 276 ? 79.183  181.014 271.899 1.00 180.52 ? 276 LEU c CA  1 
ATOM 56491 C C   . LEU FA 15 276 ? 79.819  181.630 270.663 1.00 180.52 ? 276 LEU c C   1 
ATOM 56492 O O   . LEU FA 15 276 ? 79.420  181.320 269.535 1.00 180.52 ? 276 LEU c O   1 
ATOM 56493 C CB  . LEU FA 15 276 ? 77.992  181.851 272.365 1.00 180.52 ? 276 LEU c CB  1 
ATOM 56494 C CG  . LEU FA 15 276 ? 76.885  181.162 273.172 1.00 180.52 ? 276 LEU c CG  1 
ATOM 56495 C CD1 . LEU FA 15 276 ? 76.268  180.072 272.321 1.00 180.52 ? 276 LEU c CD1 1 
ATOM 56496 C CD2 . LEU FA 15 276 ? 77.373  180.564 274.466 1.00 180.52 ? 276 LEU c CD2 1 
ATOM 56497 N N   . MET FA 15 277 ? 80.805  182.502 270.848 1.00 178.71 ? 277 MET c N   1 
ATOM 56498 C CA  . MET FA 15 277 ? 81.464  183.077 269.686 1.00 178.71 ? 277 MET c CA  1 
ATOM 56499 C C   . MET FA 15 277 ? 82.318  182.036 268.985 1.00 178.71 ? 277 MET c C   1 
ATOM 56500 O O   . MET FA 15 277 ? 82.407  182.021 267.752 1.00 178.71 ? 277 MET c O   1 
ATOM 56501 C CB  . MET FA 15 277 ? 82.305  184.272 270.110 1.00 178.71 ? 277 MET c CB  1 
ATOM 56502 C CG  . MET FA 15 277 ? 82.908  184.998 268.954 1.00 178.71 ? 277 MET c CG  1 
ATOM 56503 S SD  . MET FA 15 277 ? 81.490  185.612 268.050 1.00 178.71 ? 277 MET c SD  1 
ATOM 56504 C CE  . MET FA 15 277 ? 80.938  186.892 269.167 1.00 178.71 ? 277 MET c CE  1 
ATOM 56505 N N   . THR FA 15 278 ? 82.946  181.153 269.756 1.00 180.75 ? 278 THR c N   1 
ATOM 56506 C CA  . THR FA 15 278 ? 83.737  180.081 269.175 1.00 180.75 ? 278 THR c CA  1 
ATOM 56507 C C   . THR FA 15 278 ? 82.875  179.006 268.523 1.00 180.75 ? 278 THR c C   1 
ATOM 56508 O O   . THR FA 15 278 ? 83.376  178.261 267.676 1.00 180.75 ? 278 THR c O   1 
ATOM 56509 C CB  . THR FA 15 278 ? 84.627  179.456 270.254 1.00 180.75 ? 278 THR c CB  1 
ATOM 56510 O OG1 . THR FA 15 278 ? 85.248  180.496 271.018 1.00 180.75 ? 278 THR c OG1 1 
ATOM 56511 C CG2 . THR FA 15 278 ? 85.719  178.606 269.629 1.00 180.75 ? 278 THR c CG2 1 
ATOM 56512 N N   . THR FA 15 279 ? 81.588  178.937 268.853 1.00 183.40 ? 279 THR c N   1 
ATOM 56513 C CA  . THR FA 15 279 ? 80.722  177.840 268.426 1.00 183.40 ? 279 THR c CA  1 
ATOM 56514 C C   . THR FA 15 279 ? 79.524  178.364 267.642 1.00 183.40 ? 279 THR c C   1 
ATOM 56515 O O   . THR FA 15 279 ? 78.370  178.035 267.924 1.00 183.40 ? 279 THR c O   1 
ATOM 56516 C CB  . THR FA 15 279 ? 80.258  177.013 269.621 1.00 183.40 ? 279 THR c CB  1 
ATOM 56517 O OG1 . THR FA 15 279 ? 79.367  177.795 270.426 1.00 183.40 ? 279 THR c OG1 1 
ATOM 56518 C CG2 . THR FA 15 279 ? 81.448  176.568 270.460 1.00 183.40 ? 279 THR c CG2 1 
ATOM 56519 N N   . ASN FA 15 280 ? 79.788  179.191 266.637 1.00 187.58 ? 280 ASN c N   1 
ATOM 56520 C CA  . ASN FA 15 280 ? 78.739  179.762 265.796 1.00 187.58 ? 280 ASN c CA  1 
ATOM 56521 C C   . ASN FA 15 280 ? 78.792  179.069 264.437 1.00 187.58 ? 280 ASN c C   1 
ATOM 56522 O O   . ASN FA 15 280 ? 79.528  178.096 264.238 1.00 187.58 ? 280 ASN c O   1 
ATOM 56523 C CB  . ASN FA 15 280 ? 78.881  181.288 265.684 1.00 187.58 ? 280 ASN c CB  1 
ATOM 56524 C CG  . ASN FA 15 280 ? 80.171  181.716 264.996 1.00 187.58 ? 280 ASN c CG  1 
ATOM 56525 O OD1 . ASN FA 15 280 ? 80.968  180.888 264.553 1.00 187.58 ? 280 ASN c OD1 1 
ATOM 56526 N ND2 . ASN FA 15 280 ? 80.370  183.024 264.887 1.00 187.58 ? 280 ASN c ND2 1 
ATOM 56527 N N   . GLU FA 15 281 ? 78.008  179.576 263.488 1.00 185.40 ? 281 GLU c N   1 
ATOM 56528 C CA  . GLU FA 15 281 ? 77.915  178.973 262.167 1.00 185.40 ? 281 GLU c CA  1 
ATOM 56529 C C   . GLU FA 15 281 ? 79.222  179.142 261.389 1.00 185.40 ? 281 GLU c C   1 
ATOM 56530 O O   . GLU FA 15 281 ? 80.220  179.672 261.878 1.00 185.40 ? 281 GLU c O   1 
ATOM 56531 C CB  . GLU FA 15 281 ? 76.758  179.583 261.377 1.00 185.40 ? 281 GLU c CB  1 
ATOM 56532 C CG  . GLU FA 15 281 ? 75.436  179.639 262.127 1.00 185.40 ? 281 GLU c CG  1 
ATOM 56533 C CD  . GLU FA 15 281 ? 74.244  179.402 261.218 1.00 185.40 ? 281 GLU c CD  1 
ATOM 56534 O OE1 . GLU FA 15 281 ? 74.453  179.198 260.003 1.00 185.40 ? 281 GLU c OE1 1 
ATOM 56535 O OE2 . GLU FA 15 281 ? 73.099  179.423 261.715 1.00 185.40 ? 281 GLU c OE2 1 
ATOM 56536 N N   . ILE FA 15 282 ? 79.190  178.672 260.144 1.00 173.27 ? 282 ILE c N   1 
ATOM 56537 C CA  . ILE FA 15 282 ? 80.369  178.561 259.291 1.00 173.27 ? 282 ILE c CA  1 
ATOM 56538 C C   . ILE FA 15 282 ? 80.193  179.459 258.074 1.00 173.27 ? 282 ILE c C   1 
ATOM 56539 O O   . ILE FA 15 282 ? 80.549  179.074 256.954 1.00 173.27 ? 282 ILE c O   1 
ATOM 56540 C CB  . ILE FA 15 282 ? 80.619  177.098 258.879 1.00 173.27 ? 282 ILE c CB  1 
ATOM 56541 C CG1 . ILE FA 15 282 ? 80.296  176.160 260.038 1.00 173.27 ? 282 ILE c CG1 1 
ATOM 56542 C CG2 . ILE FA 15 282 ? 82.067  176.894 258.463 1.00 173.27 ? 282 ILE c CG2 1 
ATOM 56543 C CD1 . ILE FA 15 282 ? 81.205  176.327 261.239 1.00 173.27 ? 282 ILE c CD1 1 
ATOM 56544 N N   . GLN FA 15 283 ? 79.601  180.638 258.285 1.00 179.12 ? 283 GLN c N   1 
ATOM 56545 C CA  . GLN FA 15 283 ? 79.246  181.581 257.227 1.00 179.12 ? 283 GLN c CA  1 
ATOM 56546 C C   . GLN FA 15 283 ? 80.289  181.635 256.113 1.00 179.12 ? 283 GLN c C   1 
ATOM 56547 O O   . GLN FA 15 283 ? 81.496  181.610 256.375 1.00 179.12 ? 283 GLN c O   1 
ATOM 56548 C CB  . GLN FA 15 283 ? 79.024  182.974 257.828 1.00 179.12 ? 283 GLN c CB  1 
ATOM 56549 C CG  . GLN FA 15 283 ? 80.293  183.709 258.230 1.00 179.12 ? 283 GLN c CG  1 
ATOM 56550 C CD  . GLN FA 15 283 ? 80.814  183.273 259.587 1.00 179.12 ? 283 GLN c CD  1 
ATOM 56551 O OE1 . GLN FA 15 283 ? 80.434  182.224 260.106 1.00 179.12 ? 283 GLN c OE1 1 
ATOM 56552 N NE2 . GLN FA 15 283 ? 81.690  184.081 260.168 1.00 179.12 ? 283 GLN c NE2 1 
ATOM 56553 N N   . SER FA 15 284 ? 79.816  181.671 254.868 1.00 159.59 ? 284 SER c N   1 
ATOM 56554 C CA  . SER FA 15 284 ? 80.660  181.431 253.708 1.00 159.59 ? 284 SER c CA  1 
ATOM 56555 C C   . SER FA 15 284 ? 81.864  182.367 253.696 1.00 159.59 ? 284 SER c C   1 
ATOM 56556 O O   . SER FA 15 284 ? 81.749  183.585 253.858 1.00 159.59 ? 284 SER c O   1 
ATOM 56557 C CB  . SER FA 15 284 ? 79.856  181.598 252.419 1.00 159.59 ? 284 SER c CB  1 
ATOM 56558 O OG  . SER FA 15 284 ? 80.663  181.359 251.279 1.00 159.59 ? 284 SER c OG  1 
ATOM 56559 N N   . ASN FA 15 285 ? 83.035  181.768 253.490 1.00 141.79 ? 285 ASN c N   1 
ATOM 56560 C CA  . ASN FA 15 285 ? 84.301  182.492 253.547 1.00 141.79 ? 285 ASN c CA  1 
ATOM 56561 C C   . ASN FA 15 285 ? 84.598  183.132 252.190 1.00 141.79 ? 285 ASN c C   1 
ATOM 56562 O O   . ASN FA 15 285 ? 85.190  182.539 251.288 1.00 141.79 ? 285 ASN c O   1 
ATOM 56563 C CB  . ASN FA 15 285 ? 85.420  181.557 253.987 1.00 141.79 ? 285 ASN c CB  1 
ATOM 56564 C CG  . ASN FA 15 285 ? 86.691  182.298 254.350 1.00 141.79 ? 285 ASN c CG  1 
ATOM 56565 O OD1 . ASN FA 15 285 ? 86.759  183.523 254.255 1.00 141.79 ? 285 ASN c OD1 1 
ATOM 56566 N ND2 . ASN FA 15 285 ? 87.703  181.555 254.782 1.00 141.79 ? 285 ASN c ND2 1 
ATOM 56567 N N   . ILE FA 15 286 ? 84.153  184.380 252.063 1.00 121.19 ? 286 ILE c N   1 
ATOM 56568 C CA  . ILE FA 15 286 ? 84.361  185.165 250.851 1.00 121.19 ? 286 ILE c CA  1 
ATOM 56569 C C   . ILE FA 15 286 ? 85.215  186.399 251.087 1.00 121.19 ? 286 ILE c C   1 
ATOM 56570 O O   . ILE FA 15 286 ? 85.777  186.947 250.121 1.00 121.19 ? 286 ILE c O   1 
ATOM 56571 C CB  . ILE FA 15 286 ? 82.994  185.561 250.252 1.00 121.19 ? 286 ILE c CB  1 
ATOM 56572 C CG1 . ILE FA 15 286 ? 83.145  186.344 248.950 1.00 121.19 ? 286 ILE c CG1 1 
ATOM 56573 C CG2 . ILE FA 15 286 ? 82.186  186.354 251.257 1.00 121.19 ? 286 ILE c CG2 1 
ATOM 56574 C CD1 . ILE FA 15 286 ? 81.833  186.732 248.340 1.00 121.19 ? 286 ILE c CD1 1 
ATOM 56575 N N   . TYR FA 15 287 ? 85.369  186.840 252.338 1.00 110.17 ? 287 TYR c N   1 
ATOM 56576 C CA  . TYR FA 15 287 ? 85.960  188.121 252.724 1.00 110.17 ? 287 TYR c CA  1 
ATOM 56577 C C   . TYR FA 15 287 ? 85.087  189.311 252.355 1.00 110.17 ? 287 TYR c C   1 
ATOM 56578 O O   . TYR FA 15 287 ? 85.419  190.443 252.708 1.00 110.17 ? 287 TYR c O   1 
ATOM 56579 C CB  . TYR FA 15 287 ? 87.360  188.305 252.141 1.00 110.17 ? 287 TYR c CB  1 
ATOM 56580 C CG  . TYR FA 15 287 ? 88.422  187.533 252.867 1.00 110.17 ? 287 TYR c CG  1 
ATOM 56581 C CD1 . TYR FA 15 287 ? 88.106  186.772 253.979 1.00 110.17 ? 287 TYR c CD1 1 
ATOM 56582 C CD2 . TYR FA 15 287 ? 89.747  187.597 252.469 1.00 110.17 ? 287 TYR c CD2 1 
ATOM 56583 C CE1 . TYR FA 15 287 ? 89.072  186.079 254.659 1.00 110.17 ? 287 TYR c CE1 1 
ATOM 56584 C CE2 . TYR FA 15 287 ? 90.722  186.909 253.144 1.00 110.17 ? 287 TYR c CE2 1 
ATOM 56585 C CZ  . TYR FA 15 287 ? 90.378  186.148 254.239 1.00 110.17 ? 287 TYR c CZ  1 
ATOM 56586 O OH  . TYR FA 15 287 ? 91.343  185.456 254.922 1.00 110.17 ? 287 TYR c OH  1 
ATOM 56587 N N   . THR FA 15 288 ? 83.981  189.067 251.660 1.00 109.29 ? 288 THR c N   1 
ATOM 56588 C CA  . THR FA 15 288 ? 82.905  190.044 251.544 1.00 109.29 ? 288 THR c CA  1 
ATOM 56589 C C   . THR FA 15 288 ? 83.322  191.370 250.905 1.00 109.29 ? 288 THR c C   1 
ATOM 56590 O O   . THR FA 15 288 ? 82.967  191.644 249.763 1.00 109.29 ? 288 THR c O   1 
ATOM 56591 C CB  . THR FA 15 288 ? 82.297  190.307 252.934 1.00 109.29 ? 288 THR c CB  1 
ATOM 56592 O OG1 . THR FA 15 288 ? 81.556  189.154 253.350 1.00 109.29 ? 288 THR c OG1 1 
ATOM 56593 C CG2 . THR FA 15 288 ? 81.386  191.509 252.926 1.00 109.29 ? 288 THR c CG2 1 
ATOM 56594 O OXT . THR FA 15 288 ? 84.010  192.210 251.483 1.00 109.29 ? 288 THR c OXT 1 
ATOM 56595 N N   . MET GA 16 1   ? 40.484  204.958 263.443 1.00 186.87 ? 1   MET d N   1 
ATOM 56596 C CA  . MET GA 16 1   ? 41.807  204.578 262.949 1.00 186.87 ? 1   MET d CA  1 
ATOM 56597 C C   . MET GA 16 1   ? 42.827  205.636 263.366 1.00 186.87 ? 1   MET d C   1 
ATOM 56598 O O   . MET GA 16 1   ? 44.017  205.353 263.524 1.00 186.87 ? 1   MET d O   1 
ATOM 56599 C CB  . MET GA 16 1   ? 41.792  204.435 261.429 1.00 186.87 ? 1   MET d CB  1 
ATOM 56600 C CG  . MET GA 16 1   ? 42.404  203.171 260.725 1.00 186.87 ? 1   MET d CG  1 
ATOM 56601 S SD  . MET GA 16 1   ? 43.230  201.653 261.350 1.00 186.87 ? 1   MET d SD  1 
ATOM 56602 C CE  . MET GA 16 1   ? 43.157  201.634 263.143 1.00 186.87 ? 1   MET d CE  1 
ATOM 56603 N N   . PHE GA 16 2   ? 42.334  206.859 263.543 1.00 179.58 ? 2   PHE d N   1 
ATOM 56604 C CA  . PHE GA 16 2   ? 43.098  207.957 264.120 1.00 179.58 ? 2   PHE d CA  1 
ATOM 56605 C C   . PHE GA 16 2   ? 43.298  207.703 265.609 1.00 179.58 ? 2   PHE d C   1 
ATOM 56606 O O   . PHE GA 16 2   ? 42.375  207.251 266.294 1.00 179.58 ? 2   PHE d O   1 
ATOM 56607 C CB  . PHE GA 16 2   ? 42.361  209.275 263.894 1.00 179.58 ? 2   PHE d CB  1 
ATOM 56608 C CG  . PHE GA 16 2   ? 43.082  210.483 264.421 1.00 179.58 ? 2   PHE d CG  1 
ATOM 56609 C CD1 . PHE GA 16 2   ? 44.172  211.019 263.756 1.00 179.58 ? 2   PHE d CD1 1 
ATOM 56610 C CD2 . PHE GA 16 2   ? 42.663  211.079 265.598 1.00 179.58 ? 2   PHE d CD2 1 
ATOM 56611 C CE1 . PHE GA 16 2   ? 44.824  212.144 264.262 1.00 179.58 ? 2   PHE d CE1 1 
ATOM 56612 C CE2 . PHE GA 16 2   ? 43.307  212.191 266.107 1.00 179.58 ? 2   PHE d CE2 1 
ATOM 56613 C CZ  . PHE GA 16 2   ? 44.387  212.726 265.441 1.00 179.58 ? 2   PHE d CZ  1 
ATOM 56614 N N   . VAL GA 16 3   ? 44.495  207.975 266.103 1.00 178.91 ? 3   VAL d N   1 
ATOM 56615 C CA  . VAL GA 16 3   ? 44.805  207.872 267.525 1.00 178.91 ? 3   VAL d CA  1 
ATOM 56616 C C   . VAL GA 16 3   ? 45.505  209.159 267.951 1.00 178.91 ? 3   VAL d C   1 
ATOM 56617 O O   . VAL GA 16 3   ? 46.477  209.574 267.308 1.00 178.91 ? 3   VAL d O   1 
ATOM 56618 C CB  . VAL GA 16 3   ? 45.651  206.628 267.829 1.00 178.91 ? 3   VAL d CB  1 
ATOM 56619 C CG1 . VAL GA 16 3   ? 44.809  205.386 267.629 1.00 178.91 ? 3   VAL d CG1 1 
ATOM 56620 C CG2 . VAL GA 16 3   ? 46.813  206.561 266.886 1.00 178.91 ? 3   VAL d CG2 1 
ATOM 56621 N N   . PRO GA 16 4   ? 45.030  209.834 268.986 1.00 179.41 ? 4   PRO d N   1 
ATOM 56622 C CA  . PRO GA 16 4   ? 45.490  211.191 269.288 1.00 179.41 ? 4   PRO d CA  1 
ATOM 56623 C C   . PRO GA 16 4   ? 46.637  211.194 270.293 1.00 179.41 ? 4   PRO d C   1 
ATOM 56624 O O   . PRO GA 16 4   ? 47.041  210.162 270.823 1.00 179.41 ? 4   PRO d O   1 
ATOM 56625 C CB  . PRO GA 16 4   ? 44.242  211.837 269.877 1.00 179.41 ? 4   PRO d CB  1 
ATOM 56626 C CG  . PRO GA 16 4   ? 43.580  210.697 270.595 1.00 179.41 ? 4   PRO d CG  1 
ATOM 56627 C CD  . PRO GA 16 4   ? 43.887  209.441 269.825 1.00 179.41 ? 4   PRO d CD  1 
ATOM 56628 N N   . CYS GA 16 5   ? 47.165  212.393 270.535 1.00 180.95 ? 5   CYS d N   1 
ATOM 56629 C CA  . CYS GA 16 5   ? 48.168  212.634 271.568 1.00 180.95 ? 5   CYS d CA  1 
ATOM 56630 C C   . CYS GA 16 5   ? 47.567  212.976 272.922 1.00 180.95 ? 5   CYS d C   1 
ATOM 56631 O O   . CYS GA 16 5   ? 48.239  212.810 273.945 1.00 180.95 ? 5   CYS d O   1 
ATOM 56632 C CB  . CYS GA 16 5   ? 49.105  213.770 271.150 1.00 180.95 ? 5   CYS d CB  1 
ATOM 56633 S SG  . CYS GA 16 5   ? 50.288  213.344 269.867 1.00 180.95 ? 5   CYS d SG  1 
ATOM 56634 N N   . GLY GA 16 6   ? 46.331  213.467 272.954 1.00 189.16 ? 6   GLY d N   1 
ATOM 56635 C CA  . GLY GA 16 6   ? 45.708  213.874 274.197 1.00 189.16 ? 6   GLY d CA  1 
ATOM 56636 C C   . GLY GA 16 6   ? 44.511  213.040 274.607 1.00 189.16 ? 6   GLY d C   1 
ATOM 56637 O O   . GLY GA 16 6   ? 43.616  213.546 275.290 1.00 189.16 ? 6   GLY d O   1 
ATOM 56638 N N   . GLU GA 16 7   ? 44.488  211.774 274.193 1.00 189.41 ? 7   GLU d N   1 
ATOM 56639 C CA  . GLU GA 16 7   ? 43.442  210.800 274.529 1.00 189.41 ? 7   GLU d CA  1 
ATOM 56640 C C   . GLU GA 16 7   ? 42.041  211.390 274.355 1.00 189.41 ? 7   GLU d C   1 
ATOM 56641 O O   . GLU GA 16 7   ? 41.091  211.058 275.063 1.00 189.41 ? 7   GLU d O   1 
ATOM 56642 C CB  . GLU GA 16 7   ? 43.645  210.238 275.943 1.00 189.41 ? 7   GLU d CB  1 
ATOM 56643 C CG  . GLU GA 16 7   ? 43.314  211.177 277.095 1.00 189.41 ? 7   GLU d CG  1 
ATOM 56644 C CD  . GLU GA 16 7   ? 44.509  211.461 277.970 1.00 189.41 ? 7   GLU d CD  1 
ATOM 56645 O OE1 . GLU GA 16 7   ? 45.589  210.892 277.701 1.00 189.41 ? 7   GLU d OE1 1 
ATOM 56646 O OE2 . GLU GA 16 7   ? 44.368  212.247 278.927 1.00 189.41 ? 7   GLU d OE2 1 
ATOM 56647 N N   . SER GA 16 8   ? 41.919  212.254 273.351 1.00 190.13 ? 8   SER d N   1 
ATOM 56648 C CA  . SER GA 16 8   ? 40.676  212.953 273.073 1.00 190.13 ? 8   SER d CA  1 
ATOM 56649 C C   . SER GA 16 8   ? 40.546  213.186 271.577 1.00 190.13 ? 8   SER d C   1 
ATOM 56650 O O   . SER GA 16 8   ? 41.489  212.984 270.809 1.00 190.13 ? 8   SER d O   1 
ATOM 56651 C CB  . SER GA 16 8   ? 40.606  214.294 273.814 1.00 190.13 ? 8   SER d CB  1 
ATOM 56652 O OG  . SER GA 16 8   ? 40.637  214.097 275.216 1.00 190.13 ? 8   SER d OG  1 
ATOM 56653 N N   . ALA GA 16 9   ? 39.361  213.622 271.173 1.00 186.89 ? 9   ALA d N   1 
ATOM 56654 C CA  . ALA GA 16 9   ? 39.097  213.888 269.770 1.00 186.89 ? 9   ALA d CA  1 
ATOM 56655 C C   . ALA GA 16 9   ? 39.303  215.368 269.510 1.00 186.89 ? 9   ALA d C   1 
ATOM 56656 O O   . ALA GA 16 9   ? 38.598  216.193 270.110 1.00 186.89 ? 9   ALA d O   1 
ATOM 56657 C CB  . ALA GA 16 9   ? 37.676  213.471 269.399 1.00 186.89 ? 9   ALA d CB  1 
ATOM 56658 N N   . PRO GA 16 10  ? 40.256  215.757 268.655 1.00 183.48 ? 10  PRO d N   1 
ATOM 56659 C CA  . PRO GA 16 10  ? 40.418  217.180 268.327 1.00 183.48 ? 10  PRO d CA  1 
ATOM 56660 C C   . PRO GA 16 10  ? 39.159  217.770 267.709 1.00 183.48 ? 10  PRO d C   1 
ATOM 56661 O O   . PRO GA 16 10  ? 38.987  218.993 267.674 1.00 183.48 ? 10  PRO d O   1 
ATOM 56662 C CB  . PRO GA 16 10  ? 41.582  217.192 267.324 1.00 183.48 ? 10  PRO d CB  1 
ATOM 56663 C CG  . PRO GA 16 10  ? 42.084  215.790 267.225 1.00 183.48 ? 10  PRO d CG  1 
ATOM 56664 C CD  . PRO GA 16 10  ? 41.411  214.946 268.248 1.00 183.48 ? 10  PRO d CD  1 
ATOM 56665 N N   . ASP GA 16 11  ? 38.282  216.896 267.213 1.00 179.68 ? 11  ASP d N   1 
ATOM 56666 C CA  . ASP GA 16 11  ? 36.992  217.272 266.636 1.00 179.68 ? 11  ASP d CA  1 
ATOM 56667 C C   . ASP GA 16 11  ? 37.188  218.215 265.445 1.00 179.68 ? 11  ASP d C   1 
ATOM 56668 O O   . ASP GA 16 11  ? 36.845  219.399 265.472 1.00 179.68 ? 11  ASP d O   1 
ATOM 56669 C CB  . ASP GA 16 11  ? 36.073  217.889 267.695 1.00 179.68 ? 11  ASP d CB  1 
ATOM 56670 C CG  . ASP GA 16 11  ? 34.643  218.008 267.217 1.00 179.68 ? 11  ASP d CG  1 
ATOM 56671 O OD1 . ASP GA 16 11  ? 34.225  217.176 266.384 1.00 179.68 ? 11  ASP d OD1 1 
ATOM 56672 O OD2 . ASP GA 16 11  ? 33.933  218.928 267.673 1.00 179.68 ? 11  ASP d OD2 1 
ATOM 56673 N N   . LEU GA 16 12  ? 37.759  217.638 264.390 1.00 174.75 ? 12  LEU d N   1 
ATOM 56674 C CA  . LEU GA 16 12  ? 38.026  218.376 263.164 1.00 174.75 ? 12  LEU d CA  1 
ATOM 56675 C C   . LEU GA 16 12  ? 36.715  218.618 262.429 1.00 174.75 ? 12  LEU d C   1 
ATOM 56676 O O   . LEU GA 16 12  ? 36.449  217.992 261.400 1.00 174.75 ? 12  LEU d O   1 
ATOM 56677 C CB  . LEU GA 16 12  ? 39.009  217.609 262.279 1.00 174.75 ? 12  LEU d CB  1 
ATOM 56678 C CG  . LEU GA 16 12  ? 40.211  216.992 262.998 1.00 174.75 ? 12  LEU d CG  1 
ATOM 56679 C CD1 . LEU GA 16 12  ? 41.058  216.183 262.031 1.00 174.75 ? 12  LEU d CD1 1 
ATOM 56680 C CD2 . LEU GA 16 12  ? 41.047  218.057 263.686 1.00 174.75 ? 12  LEU d CD2 1 
ATOM 56681 N N   . ALA GA 16 13  ? 35.897  219.532 262.959 1.00 171.96 ? 13  ALA d N   1 
ATOM 56682 C CA  . ALA GA 16 13  ? 34.516  219.669 262.507 1.00 171.96 ? 13  ALA d CA  1 
ATOM 56683 C C   . ALA GA 16 13  ? 34.442  220.030 261.030 1.00 171.96 ? 13  ALA d C   1 
ATOM 56684 O O   . ALA GA 16 13  ? 33.624  219.477 260.286 1.00 171.96 ? 13  ALA d O   1 
ATOM 56685 C CB  . ALA GA 16 13  ? 33.794  220.716 263.353 1.00 171.96 ? 13  ALA d CB  1 
ATOM 56686 N N   . GLY GA 16 14  ? 35.279  220.961 260.587 1.00 168.56 ? 14  GLY d N   1 
ATOM 56687 C CA  . GLY GA 16 14  ? 35.282  221.347 259.191 1.00 168.56 ? 14  GLY d CA  1 
ATOM 56688 C C   . GLY GA 16 14  ? 36.670  221.627 258.659 1.00 168.56 ? 14  GLY d C   1 
ATOM 56689 O O   . GLY GA 16 14  ? 36.824  222.311 257.647 1.00 168.56 ? 14  GLY d O   1 
ATOM 56690 N N   . PHE GA 16 15  ? 37.687  221.087 259.325 1.00 166.93 ? 15  PHE d N   1 
ATOM 56691 C CA  . PHE GA 16 15  ? 39.073  221.411 259.016 1.00 166.93 ? 15  PHE d CA  1 
ATOM 56692 C C   . PHE GA 16 15  ? 39.436  220.929 257.617 1.00 166.93 ? 15  PHE d C   1 
ATOM 56693 O O   . PHE GA 16 15  ? 39.035  219.837 257.206 1.00 166.93 ? 15  PHE d O   1 
ATOM 56694 C CB  . PHE GA 16 15  ? 39.997  220.782 260.052 1.00 166.93 ? 15  PHE d CB  1 
ATOM 56695 C CG  . PHE GA 16 15  ? 40.182  221.615 261.280 1.00 166.93 ? 15  PHE d CG  1 
ATOM 56696 C CD1 . PHE GA 16 15  ? 40.620  222.919 261.184 1.00 166.93 ? 15  PHE d CD1 1 
ATOM 56697 C CD2 . PHE GA 16 15  ? 39.914  221.096 262.529 1.00 166.93 ? 15  PHE d CD2 1 
ATOM 56698 C CE1 . PHE GA 16 15  ? 40.789  223.687 262.314 1.00 166.93 ? 15  PHE d CE1 1 
ATOM 56699 C CE2 . PHE GA 16 15  ? 40.079  221.856 263.661 1.00 166.93 ? 15  PHE d CE2 1 
ATOM 56700 C CZ  . PHE GA 16 15  ? 40.515  223.155 263.554 1.00 166.93 ? 15  PHE d CZ  1 
ATOM 56701 N N   . THR GA 16 16  ? 40.192  221.747 256.888 1.00 170.00 ? 16  THR d N   1 
ATOM 56702 C CA  . THR GA 16 16  ? 40.675  221.356 255.570 1.00 170.00 ? 16  THR d CA  1 
ATOM 56703 C C   . THR GA 16 16  ? 41.931  220.504 255.704 1.00 170.00 ? 16  THR d C   1 
ATOM 56704 O O   . THR GA 16 16  ? 42.884  220.890 256.388 1.00 170.00 ? 16  THR d O   1 
ATOM 56705 C CB  . THR GA 16 16  ? 40.966  222.592 254.722 1.00 170.00 ? 16  THR d CB  1 
ATOM 56706 O OG1 . THR GA 16 16  ? 39.768  223.362 254.568 1.00 170.00 ? 16  THR d OG1 1 
ATOM 56707 C CG2 . THR GA 16 16  ? 41.491  222.191 253.357 1.00 170.00 ? 16  THR d CG2 1 
ATOM 56708 N N   . LEU GA 16 17  ? 41.936  219.349 255.046 1.00 174.37 ? 17  LEU d N   1 
ATOM 56709 C CA  . LEU GA 16 17  ? 43.021  218.384 255.167 1.00 174.37 ? 17  LEU d CA  1 
ATOM 56710 C C   . LEU GA 16 17  ? 43.947  218.465 253.965 1.00 174.37 ? 17  LEU d C   1 
ATOM 56711 O O   . LEU GA 16 17  ? 43.489  218.506 252.818 1.00 174.37 ? 17  LEU d O   1 
ATOM 56712 C CB  . LEU GA 16 17  ? 42.474  216.964 255.315 1.00 174.37 ? 17  LEU d CB  1 
ATOM 56713 C CG  . LEU GA 16 17  ? 43.537  215.866 255.384 1.00 174.37 ? 17  LEU d CG  1 
ATOM 56714 C CD1 . LEU GA 16 17  ? 44.427  216.045 256.600 1.00 174.37 ? 17  LEU d CD1 1 
ATOM 56715 C CD2 . LEU GA 16 17  ? 42.871  214.506 255.412 1.00 174.37 ? 17  LEU d CD2 1 
ATOM 56716 N N   . LEU GA 16 18  ? 45.251  218.486 254.231 1.00 175.26 ? 18  LEU d N   1 
ATOM 56717 C CA  . LEU GA 16 18  ? 46.277  218.475 253.197 1.00 175.26 ? 18  LEU d CA  1 
ATOM 56718 C C   . LEU GA 16 18  ? 47.018  217.150 253.290 1.00 175.26 ? 18  LEU d C   1 
ATOM 56719 O O   . LEU GA 16 18  ? 47.493  216.775 254.364 1.00 175.26 ? 18  LEU d O   1 
ATOM 56720 C CB  . LEU GA 16 18  ? 47.219  219.665 253.363 1.00 175.26 ? 18  LEU d CB  1 
ATOM 56721 C CG  . LEU GA 16 18  ? 46.492  220.990 253.119 1.00 175.26 ? 18  LEU d CG  1 
ATOM 56722 C CD1 . LEU GA 16 18  ? 47.360  222.191 253.412 1.00 175.26 ? 18  LEU d CD1 1 
ATOM 56723 C CD2 . LEU GA 16 18  ? 46.008  221.041 251.692 1.00 175.26 ? 18  LEU d CD2 1 
ATOM 56724 N N   . MET GA 16 19  ? 47.121  216.447 252.169 1.00 176.91 ? 19  MET d N   1 
ATOM 56725 C CA  . MET GA 16 19  ? 47.487  215.042 252.160 1.00 176.91 ? 19  MET d CA  1 
ATOM 56726 C C   . MET GA 16 19  ? 48.587  214.757 251.153 1.00 176.91 ? 19  MET d C   1 
ATOM 56727 O O   . MET GA 16 19  ? 48.579  215.294 250.046 1.00 176.91 ? 19  MET d O   1 
ATOM 56728 C CB  . MET GA 16 19  ? 46.263  214.176 251.821 1.00 176.91 ? 19  MET d CB  1 
ATOM 56729 C CG  . MET GA 16 19  ? 46.574  212.737 251.464 1.00 176.91 ? 19  MET d CG  1 
ATOM 56730 S SD  . MET GA 16 19  ? 45.796  211.552 252.558 1.00 176.91 ? 19  MET d SD  1 
ATOM 56731 C CE  . MET GA 16 19  ? 45.511  212.564 254.000 1.00 176.91 ? 19  MET d CE  1 
ATOM 56732 N N   . PRO GA 16 20  ? 49.545  213.915 251.519 1.00 173.07 ? 20  PRO d N   1 
ATOM 56733 C CA  . PRO GA 16 20  ? 50.574  213.496 250.574 1.00 173.07 ? 20  PRO d CA  1 
ATOM 56734 C C   . PRO GA 16 20  ? 50.195  212.172 249.921 1.00 173.07 ? 20  PRO d C   1 
ATOM 56735 O O   . PRO GA 16 20  ? 49.346  211.425 250.406 1.00 173.07 ? 20  PRO d O   1 
ATOM 56736 C CB  . PRO GA 16 20  ? 51.797  213.329 251.472 1.00 173.07 ? 20  PRO d CB  1 
ATOM 56737 C CG  . PRO GA 16 20  ? 51.188  212.763 252.739 1.00 173.07 ? 20  PRO d CG  1 
ATOM 56738 C CD  . PRO GA 16 20  ? 49.760  213.292 252.837 1.00 173.07 ? 20  PRO d CD  1 
ATOM 56739 N N   . ALA GA 16 21  ? 50.848  211.893 248.799 1.00 166.10 ? 21  ALA d N   1 
ATOM 56740 C CA  . ALA GA 16 21  ? 50.801  210.580 248.176 1.00 166.10 ? 21  ALA d CA  1 
ATOM 56741 C C   . ALA GA 16 21  ? 52.228  210.128 247.912 1.00 166.10 ? 21  ALA d C   1 
ATOM 56742 O O   . ALA GA 16 21  ? 53.052  210.918 247.439 1.00 166.10 ? 21  ALA d O   1 
ATOM 56743 C CB  . ALA GA 16 21  ? 49.993  210.605 246.879 1.00 166.10 ? 21  ALA d CB  1 
ATOM 56744 N N   . VAL GA 16 22  ? 52.521  208.867 248.217 1.00 160.99 ? 22  VAL d N   1 
ATOM 56745 C CA  . VAL GA 16 22  ? 53.863  208.354 247.991 1.00 160.99 ? 22  VAL d CA  1 
ATOM 56746 C C   . VAL GA 16 22  ? 54.089  208.358 246.489 1.00 160.99 ? 22  VAL d C   1 
ATOM 56747 O O   . VAL GA 16 22  ? 53.560  207.507 245.769 1.00 160.99 ? 22  VAL d O   1 
ATOM 56748 C CB  . VAL GA 16 22  ? 54.037  206.943 248.577 1.00 160.99 ? 22  VAL d CB  1 
ATOM 56749 C CG1 . VAL GA 16 22  ? 55.416  206.401 248.248 1.00 160.99 ? 22  VAL d CG1 1 
ATOM 56750 C CG2 . VAL GA 16 22  ? 53.789  206.958 250.073 1.00 160.99 ? 22  VAL d CG2 1 
ATOM 56751 N N   . SER GA 16 23  ? 54.886  209.309 246.007 1.00 161.18 ? 23  SER d N   1 
ATOM 56752 C CA  . SER GA 16 23  ? 54.943  209.608 244.586 1.00 161.18 ? 23  SER d CA  1 
ATOM 56753 C C   . SER GA 16 23  ? 56.395  209.685 244.148 1.00 161.18 ? 23  SER d C   1 
ATOM 56754 O O   . SER GA 16 23  ? 57.301  209.863 244.968 1.00 161.18 ? 23  SER d O   1 
ATOM 56755 C CB  . SER GA 16 23  ? 54.201  210.909 244.276 1.00 161.18 ? 23  SER d CB  1 
ATOM 56756 O OG  . SER GA 16 23  ? 54.644  211.950 245.126 1.00 161.18 ? 23  SER d OG  1 
ATOM 56757 N N   . VAL GA 16 24  ? 56.612  209.565 242.837 1.00 158.88 ? 24  VAL d N   1 
ATOM 56758 C CA  . VAL GA 16 24  ? 57.968  209.530 242.305 1.00 158.88 ? 24  VAL d CA  1 
ATOM 56759 C C   . VAL GA 16 24  ? 58.696  210.811 242.682 1.00 158.88 ? 24  VAL d C   1 
ATOM 56760 O O   . VAL GA 16 24  ? 58.205  211.924 242.458 1.00 158.88 ? 24  VAL d O   1 
ATOM 56761 C CB  . VAL GA 16 24  ? 57.948  209.291 240.786 1.00 158.88 ? 24  VAL d CB  1 
ATOM 56762 C CG1 . VAL GA 16 24  ? 57.246  210.412 240.049 1.00 158.88 ? 24  VAL d CG1 1 
ATOM 56763 C CG2 . VAL GA 16 24  ? 59.352  209.130 240.262 1.00 158.88 ? 24  VAL d CG2 1 
ATOM 56764 N N   . GLY GA 16 25  ? 59.863  210.654 243.300 1.00 161.07 ? 25  GLY d N   1 
ATOM 56765 C CA  . GLY GA 16 25  ? 60.605  211.775 243.824 1.00 161.07 ? 25  GLY d CA  1 
ATOM 56766 C C   . GLY GA 16 25  ? 60.180  212.231 245.201 1.00 161.07 ? 25  GLY d C   1 
ATOM 56767 O O   . GLY GA 16 25  ? 60.814  213.138 245.754 1.00 161.07 ? 25  GLY d O   1 
ATOM 56768 N N   . ASN GA 16 26  ? 59.132  211.632 245.772 1.00 162.20 ? 26  ASN d N   1 
ATOM 56769 C CA  . ASN GA 16 26  ? 58.601  212.028 247.075 1.00 162.20 ? 26  ASN d CA  1 
ATOM 56770 C C   . ASN GA 16 26  ? 58.274  213.514 247.121 1.00 162.20 ? 26  ASN d C   1 
ATOM 56771 O O   . ASN GA 16 26  ? 58.393  214.151 248.169 1.00 162.20 ? 26  ASN d O   1 
ATOM 56772 C CB  . ASN GA 16 26  ? 59.564  211.663 248.204 1.00 162.20 ? 26  ASN d CB  1 
ATOM 56773 C CG  . ASN GA 16 26  ? 59.766  210.172 248.331 1.00 162.20 ? 26  ASN d CG  1 
ATOM 56774 O OD1 . ASN GA 16 26  ? 60.860  209.661 248.108 1.00 162.20 ? 26  ASN d OD1 1 
ATOM 56775 N ND2 . ASN GA 16 26  ? 58.708  209.465 248.699 1.00 162.20 ? 26  ASN d ND2 1 
ATOM 56776 N N   . VAL GA 16 27  ? 57.852  214.071 245.985 1.00 163.40 ? 27  VAL d N   1 
ATOM 56777 C CA  . VAL GA 16 27  ? 57.695  215.516 245.879 1.00 163.40 ? 27  VAL d CA  1 
ATOM 56778 C C   . VAL GA 16 27  ? 56.544  215.999 246.750 1.00 163.40 ? 27  VAL d C   1 
ATOM 56779 O O   . VAL GA 16 27  ? 56.647  217.042 247.403 1.00 163.40 ? 27  VAL d O   1 
ATOM 56780 C CB  . VAL GA 16 27  ? 57.507  215.922 244.408 1.00 163.40 ? 27  VAL d CB  1 
ATOM 56781 C CG1 . VAL GA 16 27  ? 57.391  217.429 244.276 1.00 163.40 ? 27  VAL d CG1 1 
ATOM 56782 C CG2 . VAL GA 16 27  ? 58.659  215.401 243.577 1.00 163.40 ? 27  VAL d CG2 1 
ATOM 56783 N N   . GLY GA 16 28  ? 55.432  215.262 246.775 1.00 165.76 ? 28  GLY d N   1 
ATOM 56784 C CA  . GLY GA 16 28  ? 54.321  215.668 247.624 1.00 165.76 ? 28  GLY d CA  1 
ATOM 56785 C C   . GLY GA 16 28  ? 54.671  215.642 249.098 1.00 165.76 ? 28  GLY d C   1 
ATOM 56786 O O   . GLY GA 16 28  ? 54.403  216.602 249.832 1.00 165.76 ? 28  GLY d O   1 
ATOM 56787 N N   . GLN GA 16 29  ? 55.293  214.551 249.550 1.00 165.71 ? 29  GLN d N   1 
ATOM 56788 C CA  . GLN GA 16 29  ? 55.717  214.461 250.942 1.00 165.71 ? 29  GLN d CA  1 
ATOM 56789 C C   . GLN GA 16 29  ? 56.701  215.567 251.283 1.00 165.71 ? 29  GLN d C   1 
ATOM 56790 O O   . GLN GA 16 29  ? 56.646  216.143 252.370 1.00 165.71 ? 29  GLN d O   1 
ATOM 56791 C CB  . GLN GA 16 29  ? 56.344  213.095 251.214 1.00 165.71 ? 29  GLN d CB  1 
ATOM 56792 C CG  . GLN GA 16 29  ? 55.460  211.916 250.859 1.00 165.71 ? 29  GLN d CG  1 
ATOM 56793 C CD  . GLN GA 16 29  ? 56.228  210.609 250.789 1.00 165.71 ? 29  GLN d CD  1 
ATOM 56794 O OE1 . GLN GA 16 29  ? 57.415  210.588 250.466 1.00 165.71 ? 29  GLN d OE1 1 
ATOM 56795 N NE2 . GLN GA 16 29  ? 55.549  209.510 251.100 1.00 165.71 ? 29  GLN d NE2 1 
ATOM 56796 N N   . LEU GA 16 30  ? 57.599  215.884 250.353 1.00 167.40 ? 30  LEU d N   1 
ATOM 56797 C CA  . LEU GA 16 30  ? 58.635  216.875 250.610 1.00 167.40 ? 30  LEU d CA  1 
ATOM 56798 C C   . LEU GA 16 30  ? 58.034  218.275 250.671 1.00 167.40 ? 30  LEU d C   1 
ATOM 56799 O O   . LEU GA 16 30  ? 58.372  219.085 251.548 1.00 167.40 ? 30  LEU d O   1 
ATOM 56800 C CB  . LEU GA 16 30  ? 59.685  216.758 249.506 1.00 167.40 ? 30  LEU d CB  1 
ATOM 56801 C CG  . LEU GA 16 30  ? 61.027  217.463 249.506 1.00 167.40 ? 30  LEU d CG  1 
ATOM 56802 C CD1 . LEU GA 16 30  ? 61.848  216.890 250.648 1.00 167.40 ? 30  LEU d CD1 1 
ATOM 56803 C CD2 . LEU GA 16 30  ? 61.708  217.239 248.162 1.00 167.40 ? 30  LEU d CD2 1 
ATOM 56804 N N   . ALA GA 16 31  ? 57.102  218.562 249.767 1.00 172.10 ? 31  ALA d N   1 
ATOM 56805 C CA  . ALA GA 16 31  ? 56.424  219.848 249.786 1.00 172.10 ? 31  ALA d CA  1 
ATOM 56806 C C   . ALA GA 16 31  ? 55.642  220.036 251.077 1.00 172.10 ? 31  ALA d C   1 
ATOM 56807 O O   . ALA GA 16 31  ? 55.660  221.123 251.673 1.00 172.10 ? 31  ALA d O   1 
ATOM 56808 C CB  . ALA GA 16 31  ? 55.503  219.957 248.577 1.00 172.10 ? 31  ALA d CB  1 
ATOM 56809 N N   . MET GA 16 32  ? 54.952  218.993 251.539 1.00 172.01 ? 32  MET d N   1 
ATOM 56810 C CA  . MET GA 16 32  ? 54.218  219.192 252.781 1.00 172.01 ? 32  MET d CA  1 
ATOM 56811 C C   . MET GA 16 32  ? 55.124  219.154 253.995 1.00 172.01 ? 32  MET d C   1 
ATOM 56812 O O   . MET GA 16 32  ? 54.754  219.689 255.044 1.00 172.01 ? 32  MET d O   1 
ATOM 56813 C CB  . MET GA 16 32  ? 53.082  218.198 252.950 1.00 172.01 ? 32  MET d CB  1 
ATOM 56814 C CG  . MET GA 16 32  ? 51.852  218.905 253.507 1.00 172.01 ? 32  MET d CG  1 
ATOM 56815 S SD  . MET GA 16 32  ? 50.315  217.997 253.388 1.00 172.01 ? 32  MET d SD  1 
ATOM 56816 C CE  . MET GA 16 32  ? 50.976  216.409 252.979 1.00 172.01 ? 32  MET d CE  1 
ATOM 56817 N N   . ASP GA 16 33  ? 56.304  218.548 253.869 1.00 171.93 ? 33  ASP d N   1 
ATOM 56818 C CA  . ASP GA 16 33  ? 57.371  218.794 254.827 1.00 171.93 ? 33  ASP d CA  1 
ATOM 56819 C C   . ASP GA 16 33  ? 57.607  220.291 254.954 1.00 171.93 ? 33  ASP d C   1 
ATOM 56820 O O   . ASP GA 16 33  ? 57.659  220.838 256.062 1.00 171.93 ? 33  ASP d O   1 
ATOM 56821 C CB  . ASP GA 16 33  ? 58.641  218.070 254.362 1.00 171.93 ? 33  ASP d CB  1 
ATOM 56822 C CG  . ASP GA 16 33  ? 59.548  217.655 255.504 1.00 171.93 ? 33  ASP d CG  1 
ATOM 56823 O OD1 . ASP GA 16 33  ? 59.079  216.912 256.388 1.00 171.93 ? 33  ASP d OD1 1 
ATOM 56824 O OD2 . ASP GA 16 33  ? 60.737  218.033 255.502 1.00 171.93 ? 33  ASP d OD2 1 
ATOM 56825 N N   . LEU GA 16 34  ? 57.708  220.976 253.811 1.00 170.33 ? 34  LEU d N   1 
ATOM 56826 C CA  . LEU GA 16 34  ? 57.882  222.429 253.833 1.00 170.33 ? 34  LEU d CA  1 
ATOM 56827 C C   . LEU GA 16 34  ? 56.719  223.138 254.516 1.00 170.33 ? 34  LEU d C   1 
ATOM 56828 O O   . LEU GA 16 34  ? 56.932  224.032 255.339 1.00 170.33 ? 34  LEU d O   1 
ATOM 56829 C CB  . LEU GA 16 34  ? 58.055  222.990 252.430 1.00 170.33 ? 34  LEU d CB  1 
ATOM 56830 C CG  . LEU GA 16 34  ? 59.320  222.650 251.675 1.00 170.33 ? 34  LEU d CG  1 
ATOM 56831 C CD1 . LEU GA 16 34  ? 58.990  222.540 250.220 1.00 170.33 ? 34  LEU d CD1 1 
ATOM 56832 C CD2 . LEU GA 16 34  ? 60.314  223.760 251.922 1.00 170.33 ? 34  LEU d CD2 1 
ATOM 56833 N N   . ILE GA 16 35  ? 55.482  222.807 254.143 1.00 172.04 ? 35  ILE d N   1 
ATOM 56834 C CA  . ILE GA 16 35  ? 54.346  223.533 254.721 1.00 172.04 ? 35  ILE d CA  1 
ATOM 56835 C C   . ILE GA 16 35  ? 54.249  223.285 256.223 1.00 172.04 ? 35  ILE d C   1 
ATOM 56836 O O   . ILE GA 16 35  ? 53.930  224.195 256.997 1.00 172.04 ? 35  ILE d O   1 
ATOM 56837 C CB  . ILE GA 16 35  ? 53.019  223.206 254.002 1.00 172.04 ? 35  ILE d CB  1 
ATOM 56838 C CG1 . ILE GA 16 35  ? 52.000  222.594 254.972 1.00 172.04 ? 35  ILE d CG1 1 
ATOM 56839 C CG2 . ILE GA 16 35  ? 53.212  222.421 252.752 1.00 172.04 ? 35  ILE d CG2 1 
ATOM 56840 C CD1 . ILE GA 16 35  ? 50.600  222.636 254.471 1.00 172.04 ? 35  ILE d CD1 1 
ATOM 56841 N N   . ILE GA 16 36  ? 54.525  222.053 256.662 1.00 171.75 ? 36  ILE d N   1 
ATOM 56842 C CA  . ILE GA 16 36  ? 54.483  221.756 258.087 1.00 171.75 ? 36  ILE d CA  1 
ATOM 56843 C C   . ILE GA 16 36  ? 55.556  222.545 258.818 1.00 171.75 ? 36  ILE d C   1 
ATOM 56844 O O   . ILE GA 16 36  ? 55.318  223.091 259.902 1.00 171.75 ? 36  ILE d O   1 
ATOM 56845 C CB  . ILE GA 16 36  ? 54.638  220.241 258.314 1.00 171.75 ? 36  ILE d CB  1 
ATOM 56846 C CG1 . ILE GA 16 36  ? 53.375  219.494 257.893 1.00 171.75 ? 36  ILE d CG1 1 
ATOM 56847 C CG2 . ILE GA 16 36  ? 54.949  219.946 259.768 1.00 171.75 ? 36  ILE d CG2 1 
ATOM 56848 C CD1 . ILE GA 16 36  ? 53.611  218.022 257.646 1.00 171.75 ? 36  ILE d CD1 1 
ATOM 56849 N N   . SER GA 16 37  ? 56.752  222.629 258.236 1.00 171.08 ? 37  SER d N   1 
ATOM 56850 C CA  . SER GA 16 37  ? 57.822  223.387 258.874 1.00 171.08 ? 37  SER d CA  1 
ATOM 56851 C C   . SER GA 16 37  ? 57.495  224.876 258.931 1.00 171.08 ? 37  SER d C   1 
ATOM 56852 O O   . SER GA 16 37  ? 57.717  225.525 259.960 1.00 171.08 ? 37  SER d O   1 
ATOM 56853 C CB  . SER GA 16 37  ? 59.136  223.149 258.135 1.00 171.08 ? 37  SER d CB  1 
ATOM 56854 O OG  . SER GA 16 37  ? 60.207  223.822 258.766 1.00 171.08 ? 37  SER d OG  1 
ATOM 56855 N N   . THR GA 16 38  ? 56.965  225.434 257.842 1.00 171.77 ? 38  THR d N   1 
ATOM 56856 C CA  . THR GA 16 38  ? 56.790  226.880 257.739 1.00 171.77 ? 38  THR d CA  1 
ATOM 56857 C C   . THR GA 16 38  ? 55.635  227.399 258.579 1.00 171.77 ? 38  THR d C   1 
ATOM 56858 O O   . THR GA 16 38  ? 55.765  228.457 259.203 1.00 171.77 ? 38  THR d O   1 
ATOM 56859 C CB  . THR GA 16 38  ? 56.596  227.281 256.275 1.00 171.77 ? 38  THR d CB  1 
ATOM 56860 O OG1 . THR GA 16 38  ? 57.743  226.873 255.519 1.00 171.77 ? 38  THR d OG1 1 
ATOM 56861 C CG2 . THR GA 16 38  ? 56.436  228.785 256.150 1.00 171.77 ? 38  THR d CG2 1 
ATOM 56862 N N   . LEU GA 16 39  ? 54.518  226.684 258.623 1.00 170.13 ? 39  LEU d N   1 
ATOM 56863 C CA  . LEU GA 16 39  ? 53.360  227.121 259.388 1.00 170.13 ? 39  LEU d CA  1 
ATOM 56864 C C   . LEU GA 16 39  ? 53.474  226.794 260.867 1.00 170.13 ? 39  LEU d C   1 
ATOM 56865 O O   . LEU GA 16 39  ? 52.571  227.145 261.633 1.00 170.13 ? 39  LEU d O   1 
ATOM 56866 C CB  . LEU GA 16 39  ? 52.086  226.503 258.813 1.00 170.13 ? 39  LEU d CB  1 
ATOM 56867 C CG  . LEU GA 16 39  ? 51.687  227.054 257.445 1.00 170.13 ? 39  LEU d CG  1 
ATOM 56868 C CD1 . LEU GA 16 39  ? 50.301  226.583 257.062 1.00 170.13 ? 39  LEU d CD1 1 
ATOM 56869 C CD2 . LEU GA 16 39  ? 51.757  228.572 257.446 1.00 170.13 ? 39  LEU d CD2 1 
ATOM 56870 N N   . ASN GA 16 40  ? 54.556  226.135 261.285 1.00 167.21 ? 40  ASN d N   1 
ATOM 56871 C CA  . ASN GA 16 40  ? 54.774  225.784 262.687 1.00 167.21 ? 40  ASN d CA  1 
ATOM 56872 C C   . ASN GA 16 40  ? 53.602  224.976 263.236 1.00 167.21 ? 40  ASN d C   1 
ATOM 56873 O O   . ASN GA 16 40  ? 53.184  225.149 264.382 1.00 167.21 ? 40  ASN d O   1 
ATOM 56874 C CB  . ASN GA 16 40  ? 55.021  227.031 263.536 1.00 167.21 ? 40  ASN d CB  1 
ATOM 56875 C CG  . ASN GA 16 40  ? 56.357  227.680 263.239 1.00 167.21 ? 40  ASN d CG  1 
ATOM 56876 O OD1 . ASN GA 16 40  ? 57.366  226.997 263.072 1.00 167.21 ? 40  ASN d OD1 1 
ATOM 56877 N ND2 . ASN GA 16 40  ? 56.367  229.006 263.164 1.00 167.21 ? 40  ASN d ND2 1 
ATOM 56878 N N   . MET GA 16 41  ? 53.066  224.089 262.405 1.00 168.78 ? 41  MET d N   1 
ATOM 56879 C CA  . MET GA 16 41  ? 51.878  223.334 262.774 1.00 168.78 ? 41  MET d CA  1 
ATOM 56880 C C   . MET GA 16 41  ? 52.191  222.345 263.889 1.00 168.78 ? 41  MET d C   1 
ATOM 56881 O O   . MET GA 16 41  ? 53.188  221.619 263.838 1.00 168.78 ? 41  MET d O   1 
ATOM 56882 C CB  . MET GA 16 41  ? 51.328  222.600 261.554 1.00 168.78 ? 41  MET d CB  1 
ATOM 56883 C CG  . MET GA 16 41  ? 50.815  223.533 260.474 1.00 168.78 ? 41  MET d CG  1 
ATOM 56884 S SD  . MET GA 16 41  ? 50.431  222.679 258.943 1.00 168.78 ? 41  MET d SD  1 
ATOM 56885 C CE  . MET GA 16 41  ? 49.157  221.563 259.516 1.00 168.78 ? 41  MET d CE  1 
ATOM 56886 N N   . SER GA 16 42  ? 51.328  222.318 264.898 1.00 167.33 ? 42  SER d N   1 
ATOM 56887 C CA  . SER GA 16 42  ? 51.541  221.496 266.081 1.00 167.33 ? 42  SER d CA  1 
ATOM 56888 C C   . SER GA 16 42  ? 51.240  220.033 265.795 1.00 167.33 ? 42  SER d C   1 
ATOM 56889 O O   . SER GA 16 42  ? 50.422  219.709 264.928 1.00 167.33 ? 42  SER d O   1 
ATOM 56890 C CB  . SER GA 16 42  ? 50.670  221.983 267.239 1.00 167.33 ? 42  SER d CB  1 
ATOM 56891 O OG  . SER GA 16 42  ? 50.763  221.099 268.340 1.00 167.33 ? 42  SER d OG  1 
ATOM 56892 N N   . LYS GA 16 43  ? 51.907  219.152 266.535 1.00 170.43 ? 43  LYS d N   1 
ATOM 56893 C CA  . LYS GA 16 43  ? 51.668  217.719 266.431 1.00 170.43 ? 43  LYS d CA  1 
ATOM 56894 C C   . LYS GA 16 43  ? 50.549  217.312 267.376 1.00 170.43 ? 43  LYS d C   1 
ATOM 56895 O O   . LYS GA 16 43  ? 50.677  217.451 268.596 1.00 170.43 ? 43  LYS d O   1 
ATOM 56896 C CB  . LYS GA 16 43  ? 52.941  216.941 266.753 1.00 170.43 ? 43  LYS d CB  1 
ATOM 56897 C CG  . LYS GA 16 43  ? 52.802  215.439 266.604 1.00 170.43 ? 43  LYS d CG  1 
ATOM 56898 C CD  . LYS GA 16 43  ? 54.162  214.770 266.612 1.00 170.43 ? 43  LYS d CD  1 
ATOM 56899 C CE  . LYS GA 16 43  ? 54.067  213.331 267.063 1.00 170.43 ? 43  LYS d CE  1 
ATOM 56900 N NZ  . LYS GA 16 43  ? 55.389  212.661 267.006 1.00 170.43 ? 43  LYS d NZ  1 
ATOM 56901 N N   . ILE GA 16 44  ? 49.455  216.805 266.816 1.00 172.03 ? 44  ILE d N   1 
ATOM 56902 C CA  . ILE GA 16 44  ? 48.240  216.575 267.586 1.00 172.03 ? 44  ILE d CA  1 
ATOM 56903 C C   . ILE GA 16 44  ? 47.835  215.113 267.663 1.00 172.03 ? 44  ILE d C   1 
ATOM 56904 O O   . ILE GA 16 44  ? 47.224  214.712 268.663 1.00 172.03 ? 44  ILE d O   1 
ATOM 56905 C CB  . ILE GA 16 44  ? 47.062  217.410 267.041 1.00 172.03 ? 44  ILE d CB  1 
ATOM 56906 C CG1 . ILE GA 16 44  ? 46.697  216.957 265.629 1.00 172.03 ? 44  ILE d CG1 1 
ATOM 56907 C CG2 . ILE GA 16 44  ? 47.416  218.887 267.040 1.00 172.03 ? 44  ILE d CG2 1 
ATOM 56908 C CD1 . ILE GA 16 44  ? 45.283  217.291 265.237 1.00 172.03 ? 44  ILE d CD1 1 
ATOM 56909 N N   . GLY GA 16 45  ? 48.142  214.299 266.663 1.00 173.85 ? 45  GLY d N   1 
ATOM 56910 C CA  . GLY GA 16 45  ? 47.615  212.948 266.654 1.00 173.85 ? 45  GLY d CA  1 
ATOM 56911 C C   . GLY GA 16 45  ? 48.508  212.015 265.872 1.00 173.85 ? 45  GLY d C   1 
ATOM 56912 O O   . GLY GA 16 45  ? 49.400  212.440 265.131 1.00 173.85 ? 45  GLY d O   1 
ATOM 56913 N N   . TYR GA 16 46  ? 48.244  210.725 266.048 1.00 176.11 ? 46  TYR d N   1 
ATOM 56914 C CA  . TYR GA 16 46  ? 48.977  209.667 265.380 1.00 176.11 ? 46  TYR d CA  1 
ATOM 56915 C C   . TYR GA 16 46  ? 48.024  208.984 264.411 1.00 176.11 ? 46  TYR d C   1 
ATOM 56916 O O   . TYR GA 16 46  ? 46.813  208.931 264.640 1.00 176.11 ? 46  TYR d O   1 
ATOM 56917 C CB  . TYR GA 16 46  ? 49.500  208.625 266.375 1.00 176.11 ? 46  TYR d CB  1 
ATOM 56918 C CG  . TYR GA 16 46  ? 50.449  209.150 267.421 1.00 176.11 ? 46  TYR d CG  1 
ATOM 56919 C CD1 . TYR GA 16 46  ? 51.572  209.886 267.081 1.00 176.11 ? 46  TYR d CD1 1 
ATOM 56920 C CD2 . TYR GA 16 46  ? 50.186  208.937 268.768 1.00 176.11 ? 46  TYR d CD2 1 
ATOM 56921 C CE1 . TYR GA 16 46  ? 52.421  210.374 268.057 1.00 176.11 ? 46  TYR d CE1 1 
ATOM 56922 C CE2 . TYR GA 16 46  ? 51.023  209.412 269.744 1.00 176.11 ? 46  TYR d CE2 1 
ATOM 56923 C CZ  . TYR GA 16 46  ? 52.137  210.131 269.388 1.00 176.11 ? 46  TYR d CZ  1 
ATOM 56924 O OH  . TYR GA 16 46  ? 52.964  210.604 270.379 1.00 176.11 ? 46  TYR d OH  1 
ATOM 56925 N N   . PHE GA 16 47  ? 48.570  208.452 263.322 1.00 175.72 ? 47  PHE d N   1 
ATOM 56926 C CA  . PHE GA 16 47  ? 47.778  207.684 262.364 1.00 175.72 ? 47  PHE d CA  1 
ATOM 56927 C C   . PHE GA 16 47  ? 48.380  206.286 262.291 1.00 175.72 ? 47  PHE d C   1 
ATOM 56928 O O   . PHE GA 16 47  ? 49.241  206.004 261.455 1.00 175.72 ? 47  PHE d O   1 
ATOM 56929 C CB  . PHE GA 16 47  ? 47.741  208.357 261.011 1.00 175.72 ? 47  PHE d CB  1 
ATOM 56930 C CG  . PHE GA 16 47  ? 46.561  207.961 260.178 1.00 175.72 ? 47  PHE d CG  1 
ATOM 56931 C CD1 . PHE GA 16 47  ? 46.533  206.738 259.537 1.00 175.72 ? 47  PHE d CD1 1 
ATOM 56932 C CD2 . PHE GA 16 47  ? 45.474  208.806 260.043 1.00 175.72 ? 47  PHE d CD2 1 
ATOM 56933 C CE1 . PHE GA 16 47  ? 45.450  206.367 258.772 1.00 175.72 ? 47  PHE d CE1 1 
ATOM 56934 C CE2 . PHE GA 16 47  ? 44.388  208.441 259.279 1.00 175.72 ? 47  PHE d CE2 1 
ATOM 56935 C CZ  . PHE GA 16 47  ? 44.376  207.219 258.643 1.00 175.72 ? 47  PHE d CZ  1 
ATOM 56936 N N   . TYR GA 16 48  ? 47.918  205.408 263.176 1.00 181.65 ? 48  TYR d N   1 
ATOM 56937 C CA  . TYR GA 16 48  ? 48.442  204.051 263.262 1.00 181.65 ? 48  TYR d CA  1 
ATOM 56938 C C   . TYR GA 16 48  ? 47.620  203.132 262.374 1.00 181.65 ? 48  TYR d C   1 
ATOM 56939 O O   . TYR GA 16 48  ? 46.413  202.967 262.579 1.00 181.65 ? 48  TYR d O   1 
ATOM 56940 C CB  . TYR GA 16 48  ? 48.427  203.557 264.704 1.00 181.65 ? 48  TYR d CB  1 
ATOM 56941 C CG  . TYR GA 16 48  ? 49.097  202.215 264.885 1.00 181.65 ? 48  TYR d CG  1 
ATOM 56942 C CD1 . TYR GA 16 48  ? 50.476  202.114 265.002 1.00 181.65 ? 48  TYR d CD1 1 
ATOM 56943 C CD2 . TYR GA 16 48  ? 48.350  201.047 264.924 1.00 181.65 ? 48  TYR d CD2 1 
ATOM 56944 C CE1 . TYR GA 16 48  ? 51.089  200.889 265.164 1.00 181.65 ? 48  TYR d CE1 1 
ATOM 56945 C CE2 . TYR GA 16 48  ? 48.951  199.817 265.083 1.00 181.65 ? 48  TYR d CE2 1 
ATOM 56946 C CZ  . TYR GA 16 48  ? 50.321  199.743 265.202 1.00 181.65 ? 48  TYR d CZ  1 
ATOM 56947 O OH  . TYR GA 16 48  ? 50.921  198.516 265.361 1.00 181.65 ? 48  TYR d OH  1 
ATOM 56948 N N   . THR GA 16 49  ? 48.271  202.537 261.381 1.00 182.21 ? 49  THR d N   1 
ATOM 56949 C CA  . THR GA 16 49  ? 47.677  201.506 260.549 1.00 182.21 ? 49  THR d CA  1 
ATOM 56950 C C   . THR GA 16 49  ? 48.758  200.509 260.160 1.00 182.21 ? 49  THR d C   1 
ATOM 56951 O O   . THR GA 16 49  ? 49.955  200.796 260.232 1.00 182.21 ? 49  THR d O   1 
ATOM 56952 C CB  . THR GA 16 49  ? 47.010  202.099 259.302 1.00 182.21 ? 49  THR d CB  1 
ATOM 56953 O OG1 . THR GA 16 49  ? 46.310  201.066 258.599 1.00 182.21 ? 49  THR d OG1 1 
ATOM 56954 C CG2 . THR GA 16 49  ? 48.052  202.718 258.388 1.00 182.21 ? 49  THR d CG2 1 
ATOM 56955 N N   . ASP GA 16 50  ? 48.324  199.332 259.723 1.00 183.36 ? 50  ASP d N   1 
ATOM 56956 C CA  . ASP GA 16 50  ? 49.234  198.248 259.359 1.00 183.36 ? 50  ASP d CA  1 
ATOM 56957 C C   . ASP GA 16 50  ? 49.599  198.311 257.886 1.00 183.36 ? 50  ASP d C   1 
ATOM 56958 O O   . ASP GA 16 50  ? 49.872  197.291 257.252 1.00 183.36 ? 50  ASP d O   1 
ATOM 56959 C CB  . ASP GA 16 50  ? 48.616  196.896 259.705 1.00 183.36 ? 50  ASP d CB  1 
ATOM 56960 C CG  . ASP GA 16 50  ? 47.183  196.766 259.223 1.00 183.36 ? 50  ASP d CG  1 
ATOM 56961 O OD1 . ASP GA 16 50  ? 46.917  197.054 258.038 1.00 183.36 ? 50  ASP d OD1 1 
ATOM 56962 O OD2 . ASP GA 16 50  ? 46.317  196.365 260.024 1.00 183.36 ? 50  ASP d OD2 1 
ATOM 56963 N N   . CYS GA 16 51  ? 49.608  199.515 257.322 1.00 181.22 ? 51  CYS d N   1 
ATOM 56964 C CA  . CYS GA 16 51  ? 49.780  199.719 255.891 1.00 181.22 ? 51  CYS d CA  1 
ATOM 56965 C C   . CYS GA 16 51  ? 51.111  200.356 255.531 1.00 181.22 ? 51  CYS d C   1 
ATOM 56966 O O   . CYS GA 16 51  ? 51.561  200.235 254.390 1.00 181.22 ? 51  CYS d O   1 
ATOM 56967 C CB  . CYS GA 16 51  ? 48.642  200.587 255.353 1.00 181.22 ? 51  CYS d CB  1 
ATOM 56968 S SG  . CYS GA 16 51  ? 46.998  199.843 255.519 1.00 181.22 ? 51  CYS d SG  1 
ATOM 56969 N N   . LEU GA 16 52  ? 51.744  201.040 256.473 1.00 173.87 ? 52  LEU d N   1 
ATOM 56970 C CA  . LEU GA 16 52  ? 52.977  201.763 256.221 1.00 173.87 ? 52  LEU d CA  1 
ATOM 56971 C C   . LEU GA 16 52  ? 54.129  200.975 256.821 1.00 173.87 ? 52  LEU d C   1 
ATOM 56972 O O   . LEU GA 16 52  ? 54.035  200.475 257.941 1.00 173.87 ? 52  LEU d O   1 
ATOM 56973 C CB  . LEU GA 16 52  ? 52.924  203.149 256.861 1.00 173.87 ? 52  LEU d CB  1 
ATOM 56974 C CG  . LEU GA 16 52  ? 52.059  204.262 256.265 1.00 173.87 ? 52  LEU d CG  1 
ATOM 56975 C CD1 . LEU GA 16 52  ? 52.859  205.528 255.942 1.00 173.87 ? 52  LEU d CD1 1 
ATOM 56976 C CD2 . LEU GA 16 52  ? 51.204  203.785 255.103 1.00 173.87 ? 52  LEU d CD2 1 
ATOM 56977 N N   . VAL GA 16 53  ? 55.218  200.853 256.078 1.00 168.14 ? 53  VAL d N   1 
ATOM 56978 C CA  . VAL GA 16 53  ? 56.382  200.225 256.708 1.00 168.14 ? 53  VAL d CA  1 
ATOM 56979 C C   . VAL GA 16 53  ? 56.842  201.104 257.867 1.00 168.14 ? 53  VAL d C   1 
ATOM 56980 O O   . VAL GA 16 53  ? 56.906  202.337 257.718 1.00 168.14 ? 53  VAL d O   1 
ATOM 56981 C CB  . VAL GA 16 53  ? 57.499  199.996 255.690 1.00 168.14 ? 53  VAL d CB  1 
ATOM 56982 C CG1 . VAL GA 16 53  ? 57.066  198.965 254.670 1.00 168.14 ? 53  VAL d CG1 1 
ATOM 56983 C CG2 . VAL GA 16 53  ? 57.865  201.274 254.992 1.00 168.14 ? 53  VAL d CG2 1 
ATOM 56984 N N   . PRO GA 16 54  ? 57.120  200.539 259.038 1.00 166.83 ? 54  PRO d N   1 
ATOM 56985 C CA  . PRO GA 16 54  ? 57.365  201.372 260.222 1.00 166.83 ? 54  PRO d CA  1 
ATOM 56986 C C   . PRO GA 16 54  ? 58.673  202.141 260.131 1.00 166.83 ? 54  PRO d C   1 
ATOM 56987 O O   . PRO GA 16 54  ? 59.634  201.710 259.491 1.00 166.83 ? 54  PRO d O   1 
ATOM 56988 C CB  . PRO GA 16 54  ? 57.404  200.357 261.367 1.00 166.83 ? 54  PRO d CB  1 
ATOM 56989 C CG  . PRO GA 16 54  ? 57.754  199.065 260.711 1.00 166.83 ? 54  PRO d CG  1 
ATOM 56990 C CD  . PRO GA 16 54  ? 57.137  199.102 259.353 1.00 166.83 ? 54  PRO d CD  1 
ATOM 56991 N N   . MET GA 16 55  ? 58.703  203.293 260.796 1.00 167.57 ? 55  MET d N   1 
ATOM 56992 C CA  . MET GA 16 55  ? 59.902  204.113 260.848 1.00 167.57 ? 55  MET d CA  1 
ATOM 56993 C C   . MET GA 16 55  ? 59.769  205.068 262.027 1.00 167.57 ? 55  MET d C   1 
ATOM 56994 O O   . MET GA 16 55  ? 58.665  205.505 262.359 1.00 167.57 ? 55  MET d O   1 
ATOM 56995 C CB  . MET GA 16 55  ? 60.110  204.889 259.547 1.00 167.57 ? 55  MET d CB  1 
ATOM 56996 C CG  . MET GA 16 55  ? 61.365  205.736 259.522 1.00 167.57 ? 55  MET d CG  1 
ATOM 56997 S SD  . MET GA 16 55  ? 61.070  207.508 259.442 1.00 167.57 ? 55  MET d SD  1 
ATOM 56998 C CE  . MET GA 16 55  ? 59.332  207.520 259.054 1.00 167.57 ? 55  MET d CE  1 
ATOM 56999 N N   . VAL GA 16 56  ? 60.896  205.395 262.658 1.00 168.39 ? 56  VAL d N   1 
ATOM 57000 C CA  . VAL GA 16 56  ? 60.911  206.287 263.811 1.00 168.39 ? 56  VAL d CA  1 
ATOM 57001 C C   . VAL GA 16 56  ? 61.974  207.357 263.612 1.00 168.39 ? 56  VAL d C   1 
ATOM 57002 O O   . VAL GA 16 56  ? 63.048  207.088 263.064 1.00 168.39 ? 56  VAL d O   1 
ATOM 57003 C CB  . VAL GA 16 56  ? 61.154  205.516 265.123 1.00 168.39 ? 56  VAL d CB  1 
ATOM 57004 C CG1 . VAL GA 16 56  ? 59.973  204.619 265.436 1.00 168.39 ? 56  VAL d CG1 1 
ATOM 57005 C CG2 . VAL GA 16 56  ? 62.417  204.696 265.020 1.00 168.39 ? 56  VAL d CG2 1 
ATOM 57006 N N   . GLY GA 16 57  ? 61.660  208.575 264.044 1.00 176.08 ? 57  GLY d N   1 
ATOM 57007 C CA  . GLY GA 16 57  ? 62.604  209.678 264.046 1.00 176.08 ? 57  GLY d CA  1 
ATOM 57008 C C   . GLY GA 16 57  ? 62.279  210.630 265.176 1.00 176.08 ? 57  GLY d C   1 
ATOM 57009 O O   . GLY GA 16 57  ? 61.268  210.445 265.858 1.00 176.08 ? 57  GLY d O   1 
ATOM 57010 N N   . ASN GA 16 58  ? 63.095  211.661 265.383 1.00 177.22 ? 58  ASN d N   1 
ATOM 57011 C CA  . ASN GA 16 58  ? 62.933  212.551 266.532 1.00 177.22 ? 58  ASN d CA  1 
ATOM 57012 C C   . ASN GA 16 58  ? 62.532  213.939 266.045 1.00 177.22 ? 58  ASN d C   1 
ATOM 57013 O O   . ASN GA 16 58  ? 63.382  214.827 265.941 1.00 177.22 ? 58  ASN d O   1 
ATOM 57014 C CB  . ASN GA 16 58  ? 64.219  212.618 267.346 1.00 177.22 ? 58  ASN d CB  1 
ATOM 57015 C CG  . ASN GA 16 58  ? 64.436  211.384 268.172 1.00 177.22 ? 58  ASN d CG  1 
ATOM 57016 O OD1 . ASN GA 16 58  ? 64.804  210.339 267.649 1.00 177.22 ? 58  ASN d OD1 1 
ATOM 57017 N ND2 . ASN GA 16 58  ? 64.218  211.496 269.477 1.00 177.22 ? 58  ASN d ND2 1 
ATOM 57018 N N   . ASN GA 16 59  ? 61.232  214.131 265.808 1.00 179.17 ? 59  ASN d N   1 
ATOM 57019 C CA  . ASN GA 16 59  ? 60.658  215.417 265.431 1.00 179.17 ? 59  ASN d CA  1 
ATOM 57020 C C   . ASN GA 16 59  ? 61.464  216.070 264.317 1.00 179.17 ? 59  ASN d C   1 
ATOM 57021 O O   . ASN GA 16 59  ? 62.230  217.006 264.571 1.00 179.17 ? 59  ASN d O   1 
ATOM 57022 C CB  . ASN GA 16 59  ? 60.571  216.351 266.635 1.00 179.17 ? 59  ASN d CB  1 
ATOM 57023 C CG  . ASN GA 16 59  ? 59.647  217.528 266.390 1.00 179.17 ? 59  ASN d CG  1 
ATOM 57024 O OD1 . ASN GA 16 59  ? 59.906  218.374 265.535 1.00 179.17 ? 59  ASN d OD1 1 
ATOM 57025 N ND2 . ASN GA 16 59  ? 58.548  217.579 267.133 1.00 179.17 ? 59  ASN d ND2 1 
ATOM 57026 N N   . PRO GA 16 60  ? 61.337  215.597 263.082 1.00 174.65 ? 60  PRO d N   1 
ATOM 57027 C CA  . PRO GA 16 60  ? 62.152  216.150 261.993 1.00 174.65 ? 60  PRO d CA  1 
ATOM 57028 C C   . PRO GA 16 60  ? 61.888  217.627 261.737 1.00 174.65 ? 60  PRO d C   1 
ATOM 57029 O O   . PRO GA 16 60  ? 62.568  218.251 260.920 1.00 174.65 ? 60  PRO d O   1 
ATOM 57030 C CB  . PRO GA 16 60  ? 61.766  215.287 260.783 1.00 174.65 ? 60  PRO d CB  1 
ATOM 57031 C CG  . PRO GA 16 60  ? 60.536  214.530 261.170 1.00 174.65 ? 60  PRO d CG  1 
ATOM 57032 C CD  . PRO GA 16 60  ? 60.184  214.829 262.590 1.00 174.65 ? 60  PRO d CD  1 
ATOM 57033 N N   . TYR GA 16 61  ? 60.908  218.197 262.440 1.00 173.73 ? 61  TYR d N   1 
ATOM 57034 C CA  . TYR GA 16 61  ? 60.619  219.624 262.378 1.00 173.73 ? 61  TYR d CA  1 
ATOM 57035 C C   . TYR GA 16 61  ? 61.100  220.351 263.627 1.00 173.73 ? 61  TYR d C   1 
ATOM 57036 O O   . TYR GA 16 61  ? 60.543  221.391 263.984 1.00 173.73 ? 61  TYR d O   1 
ATOM 57037 C CB  . TYR GA 16 61  ? 59.122  219.857 262.189 1.00 173.73 ? 61  TYR d CB  1 
ATOM 57038 C CG  . TYR GA 16 61  ? 58.479  218.902 261.220 1.00 173.73 ? 61  TYR d CG  1 
ATOM 57039 C CD1 . TYR GA 16 61  ? 58.841  218.893 259.884 1.00 173.73 ? 61  TYR d CD1 1 
ATOM 57040 C CD2 . TYR GA 16 61  ? 57.522  217.994 261.647 1.00 173.73 ? 61  TYR d CD2 1 
ATOM 57041 C CE1 . TYR GA 16 61  ? 58.254  218.021 258.998 1.00 173.73 ? 61  TYR d CE1 1 
ATOM 57042 C CE2 . TYR GA 16 61  ? 56.933  217.114 260.767 1.00 173.73 ? 61  TYR d CE2 1 
ATOM 57043 C CZ  . TYR GA 16 61  ? 57.303  217.131 259.444 1.00 173.73 ? 61  TYR d CZ  1 
ATOM 57044 O OH  . TYR GA 16 61  ? 56.718  216.253 258.560 1.00 173.73 ? 61  TYR d OH  1 
ATOM 57045 N N   . ALA GA 16 62  ? 62.112  219.816 264.306 1.00 179.98 ? 62  ALA d N   1 
ATOM 57046 C CA  . ALA GA 16 62  ? 62.543  220.375 265.578 1.00 179.98 ? 62  ALA d CA  1 
ATOM 57047 C C   . ALA GA 16 62  ? 63.064  221.797 265.405 1.00 179.98 ? 62  ALA d C   1 
ATOM 57048 O O   . ALA GA 16 62  ? 64.073  222.037 264.740 1.00 179.98 ? 62  ALA d O   1 
ATOM 57049 C CB  . ALA GA 16 62  ? 63.624  219.499 266.207 1.00 179.98 ? 62  ALA d CB  1 
ATOM 57050 N N   . THR GA 16 63  ? 62.367  222.736 266.015 1.00 189.34 ? 63  THR d N   1 
ATOM 57051 C CA  . THR GA 16 63  ? 62.744  224.141 265.937 1.00 189.34 ? 63  THR d CA  1 
ATOM 57052 C C   . THR GA 16 63  ? 63.517  224.608 267.157 1.00 189.34 ? 63  THR d C   1 
ATOM 57053 O O   . THR GA 16 63  ? 64.211  225.626 267.088 1.00 189.34 ? 63  THR d O   1 
ATOM 57054 C CB  . THR GA 16 63  ? 61.494  225.027 265.750 1.00 189.34 ? 63  THR d CB  1 
ATOM 57055 O OG1 . THR GA 16 63  ? 61.891  226.388 265.547 1.00 189.34 ? 63  THR d OG1 1 
ATOM 57056 C CG2 . THR GA 16 63  ? 60.576  224.943 266.961 1.00 189.34 ? 63  THR d CG2 1 
ATOM 57057 N N   . THR GA 16 64  ? 63.420  223.894 268.269 1.00 193.44 ? 64  THR d N   1 
ATOM 57058 C CA  . THR GA 16 64  ? 64.059  224.292 269.508 1.00 193.44 ? 64  THR d CA  1 
ATOM 57059 C C   . THR GA 16 64  ? 64.813  223.117 270.113 1.00 193.44 ? 64  THR d C   1 
ATOM 57060 O O   . THR GA 16 64  ? 64.619  221.955 269.748 1.00 193.44 ? 64  THR d O   1 
ATOM 57061 C CB  . THR GA 16 64  ? 63.032  224.835 270.508 1.00 193.44 ? 64  THR d CB  1 
ATOM 57062 O OG1 . THR GA 16 64  ? 62.076  223.813 270.815 1.00 193.44 ? 64  THR d OG1 1 
ATOM 57063 C CG2 . THR GA 16 64  ? 62.322  226.053 269.949 1.00 193.44 ? 64  THR d CG2 1 
ATOM 57064 N N   . GLU GA 16 65  ? 65.688  223.454 271.058 1.00 194.04 ? 65  GLU d N   1 
ATOM 57065 C CA  . GLU GA 16 65  ? 66.437  222.446 271.794 1.00 194.04 ? 65  GLU d CA  1 
ATOM 57066 C C   . GLU GA 16 65  ? 65.517  221.607 272.670 1.00 194.04 ? 65  GLU d C   1 
ATOM 57067 O O   . GLU GA 16 65  ? 65.789  220.429 272.928 1.00 194.04 ? 65  GLU d O   1 
ATOM 57068 C CB  . GLU GA 16 65  ? 67.522  223.132 272.625 1.00 194.04 ? 65  GLU d CB  1 
ATOM 57069 C CG  . GLU GA 16 65  ? 67.483  222.862 274.117 1.00 194.04 ? 65  GLU d CG  1 
ATOM 57070 C CD  . GLU GA 16 65  ? 68.256  223.903 274.897 1.00 194.04 ? 65  GLU d CD  1 
ATOM 57071 O OE1 . GLU GA 16 65  ? 69.498  223.806 274.948 1.00 194.04 ? 65  GLU d OE1 1 
ATOM 57072 O OE2 . GLU GA 16 65  ? 67.625  224.826 275.454 1.00 194.04 ? 65  GLU d OE2 1 
ATOM 57073 N N   . GLY GA 16 66  ? 64.424  222.203 273.150 1.00 192.03 ? 66  GLY d N   1 
ATOM 57074 C CA  . GLY GA 16 66  ? 63.548  221.487 274.064 1.00 192.03 ? 66  GLY d CA  1 
ATOM 57075 C C   . GLY GA 16 66  ? 62.809  220.339 273.405 1.00 192.03 ? 66  GLY d C   1 
ATOM 57076 O O   . GLY GA 16 66  ? 62.768  219.228 273.937 1.00 192.03 ? 66  GLY d O   1 
ATOM 57077 N N   . ASN GA 16 67  ? 62.225  220.588 272.236 1.00 194.69 ? 67  ASN d N   1 
ATOM 57078 C CA  . ASN GA 16 67  ? 61.378  219.596 271.587 1.00 194.69 ? 67  ASN d CA  1 
ATOM 57079 C C   . ASN GA 16 67  ? 62.128  218.712 270.600 1.00 194.69 ? 67  ASN d C   1 
ATOM 57080 O O   . ASN GA 16 67  ? 61.483  218.026 269.804 1.00 194.69 ? 67  ASN d O   1 
ATOM 57081 C CB  . ASN GA 16 67  ? 60.205  220.283 270.882 1.00 194.69 ? 67  ASN d CB  1 
ATOM 57082 C CG  . ASN GA 16 67  ? 60.650  221.335 269.878 1.00 194.69 ? 67  ASN d CG  1 
ATOM 57083 O OD1 . ASN GA 16 67  ? 61.777  221.311 269.384 1.00 194.69 ? 67  ASN d OD1 1 
ATOM 57084 N ND2 . ASN GA 16 67  ? 59.759  222.271 269.573 1.00 194.69 ? 67  ASN d ND2 1 
ATOM 57085 N N   . SER GA 16 68  ? 63.459  218.715 270.620 1.00 194.45 ? 68  SER d N   1 
ATOM 57086 C CA  . SER GA 16 68  ? 64.238  217.947 269.658 1.00 194.45 ? 68  SER d CA  1 
ATOM 57087 C C   . SER GA 16 68  ? 64.319  216.465 270.001 1.00 194.45 ? 68  SER d C   1 
ATOM 57088 O O   . SER GA 16 68  ? 64.907  215.697 269.229 1.00 194.45 ? 68  SER d O   1 
ATOM 57089 C CB  . SER GA 16 68  ? 65.645  218.533 269.540 1.00 194.45 ? 68  SER d CB  1 
ATOM 57090 O OG  . SER GA 16 68  ? 66.301  218.529 270.796 1.00 194.45 ? 68  SER d OG  1 
ATOM 57091 N N   . THR GA 16 69  ? 63.759  216.040 271.129 1.00 191.10 ? 69  THR d N   1 
ATOM 57092 C CA  . THR GA 16 69  ? 63.704  214.628 271.488 1.00 191.10 ? 69  THR d CA  1 
ATOM 57093 C C   . THR GA 16 69  ? 62.322  214.055 271.217 1.00 191.10 ? 69  THR d C   1 
ATOM 57094 O O   . THR GA 16 69  ? 61.987  212.965 271.684 1.00 191.10 ? 69  THR d O   1 
ATOM 57095 C CB  . THR GA 16 69  ? 64.067  214.409 272.953 1.00 191.10 ? 69  THR d CB  1 
ATOM 57096 O OG1 . THR GA 16 69  ? 63.057  213.605 273.573 1.00 191.10 ? 69  THR d OG1 1 
ATOM 57097 C CG2 . THR GA 16 69  ? 64.144  215.726 273.668 1.00 191.10 ? 69  THR d CG2 1 
ATOM 57098 N N   . GLU GA 16 70  ? 61.511  214.788 270.467 1.00 184.56 ? 70  GLU d N   1 
ATOM 57099 C CA  . GLU GA 16 70  ? 60.114  214.436 270.300 1.00 184.56 ? 70  GLU d CA  1 
ATOM 57100 C C   . GLU GA 16 70  ? 59.995  213.307 269.285 1.00 184.56 ? 70  GLU d C   1 
ATOM 57101 O O   . GLU GA 16 70  ? 60.158  213.525 268.081 1.00 184.56 ? 70  GLU d O   1 
ATOM 57102 C CB  . GLU GA 16 70  ? 59.328  215.661 269.839 1.00 184.56 ? 70  GLU d CB  1 
ATOM 57103 C CG  . GLU GA 16 70  ? 58.009  215.953 270.566 1.00 184.56 ? 70  GLU d CG  1 
ATOM 57104 C CD  . GLU GA 16 70  ? 57.612  214.912 271.595 1.00 184.56 ? 70  GLU d CD  1 
ATOM 57105 O OE1 . GLU GA 16 70  ? 58.275  214.816 272.651 1.00 184.56 ? 70  GLU d OE1 1 
ATOM 57106 O OE2 . GLU GA 16 70  ? 56.620  214.195 271.352 1.00 184.56 ? 70  GLU d OE2 1 
ATOM 57107 N N   . LEU GA 16 71  ? 59.703  212.105 269.772 1.00 180.07 ? 71  LEU d N   1 
ATOM 57108 C CA  . LEU GA 16 71  ? 59.649  210.942 268.898 1.00 180.07 ? 71  LEU d CA  1 
ATOM 57109 C C   . LEU GA 16 71  ? 58.529  211.079 267.874 1.00 180.07 ? 71  LEU d C   1 
ATOM 57110 O O   . LEU GA 16 71  ? 57.419  211.519 268.184 1.00 180.07 ? 71  LEU d O   1 
ATOM 57111 C CB  . LEU GA 16 71  ? 59.447  209.663 269.711 1.00 180.07 ? 71  LEU d CB  1 
ATOM 57112 C CG  . LEU GA 16 71  ? 59.877  208.394 268.972 1.00 180.07 ? 71  LEU d CG  1 
ATOM 57113 C CD1 . LEU GA 16 71  ? 61.261  208.568 268.388 1.00 180.07 ? 71  LEU d CD1 1 
ATOM 57114 C CD2 . LEU GA 16 71  ? 59.813  207.152 269.855 1.00 180.07 ? 71  LEU d CD2 1 
ATOM 57115 N N   . SER GA 16 72  ? 58.832  210.691 266.640 1.00 176.82 ? 72  SER d N   1 
ATOM 57116 C CA  . SER GA 16 72  ? 57.876  210.715 265.545 1.00 176.82 ? 72  SER d CA  1 
ATOM 57117 C C   . SER GA 16 72  ? 57.884  209.364 264.847 1.00 176.82 ? 72  SER d C   1 
ATOM 57118 O O   . SER GA 16 72  ? 58.928  208.712 264.755 1.00 176.82 ? 72  SER d O   1 
ATOM 57119 C CB  . SER GA 16 72  ? 58.209  211.826 264.547 1.00 176.82 ? 72  SER d CB  1 
ATOM 57120 O OG  . SER GA 16 72  ? 59.167  211.380 263.604 1.00 176.82 ? 72  SER d OG  1 
ATOM 57121 N N   . ILE GA 16 73  ? 56.720  208.942 264.357 1.00 169.34 ? 73  ILE d N   1 
ATOM 57122 C CA  . ILE GA 16 73  ? 56.609  207.663 263.667 1.00 169.34 ? 73  ILE d CA  1 
ATOM 57123 C C   . ILE GA 16 73  ? 56.263  207.914 262.206 1.00 169.34 ? 73  ILE d C   1 
ATOM 57124 O O   . ILE GA 16 73  ? 56.207  209.060 261.754 1.00 169.34 ? 73  ILE d O   1 
ATOM 57125 C CB  . ILE GA 16 73  ? 55.577  206.732 264.328 1.00 169.34 ? 73  ILE d CB  1 
ATOM 57126 C CG1 . ILE GA 16 73  ? 54.183  207.346 264.287 1.00 169.34 ? 73  ILE d CG1 1 
ATOM 57127 C CG2 . ILE GA 16 73  ? 55.966  206.447 265.761 1.00 169.34 ? 73  ILE d CG2 1 
ATOM 57128 C CD1 . ILE GA 16 73  ? 53.073  206.349 264.515 1.00 169.34 ? 73  ILE d CD1 1 
ATOM 57129 N N   . ASN GA 16 74  ? 56.074  206.836 261.450 1.00 169.43 ? 74  ASN d N   1 
ATOM 57130 C CA  . ASN GA 16 74  ? 55.906  206.955 260.006 1.00 169.43 ? 74  ASN d CA  1 
ATOM 57131 C C   . ASN GA 16 74  ? 54.718  207.837 259.625 1.00 169.43 ? 74  ASN d C   1 
ATOM 57132 O O   . ASN GA 16 74  ? 54.736  208.482 258.569 1.00 169.43 ? 74  ASN d O   1 
ATOM 57133 C CB  . ASN GA 16 74  ? 55.784  205.561 259.399 1.00 169.43 ? 74  ASN d CB  1 
ATOM 57134 C CG  . ASN GA 16 74  ? 54.596  204.795 259.934 1.00 169.43 ? 74  ASN d CG  1 
ATOM 57135 O OD1 . ASN GA 16 74  ? 53.774  205.326 260.681 1.00 169.43 ? 74  ASN d OD1 1 
ATOM 57136 N ND2 . ASN GA 16 74  ? 54.516  203.522 259.577 1.00 169.43 ? 74  ASN d ND2 1 
ATOM 57137 N N   . ALA GA 16 75  ? 53.675  207.875 260.453 1.00 171.78 ? 75  ALA d N   1 
ATOM 57138 C CA  . ALA GA 16 75  ? 52.484  208.668 260.158 1.00 171.78 ? 75  ALA d CA  1 
ATOM 57139 C C   . ALA GA 16 75  ? 51.961  209.346 261.419 1.00 171.78 ? 75  ALA d C   1 
ATOM 57140 O O   . ALA GA 16 75  ? 51.587  208.667 262.382 1.00 171.78 ? 75  ALA d O   1 
ATOM 57141 C CB  . ALA GA 16 75  ? 51.393  207.796 259.534 1.00 171.78 ? 75  ALA d CB  1 
ATOM 57142 N N   . GLU GA 16 76  ? 51.937  210.679 261.402 1.00 173.64 ? 76  GLU d N   1 
ATOM 57143 C CA  . GLU GA 16 76  ? 51.160  211.502 262.324 1.00 173.64 ? 76  GLU d CA  1 
ATOM 57144 C C   . GLU GA 16 76  ? 50.290  212.483 261.553 1.00 173.64 ? 76  GLU d C   1 
ATOM 57145 O O   . GLU GA 16 76  ? 50.425  212.647 260.338 1.00 173.64 ? 76  GLU d O   1 
ATOM 57146 C CB  . GLU GA 16 76  ? 52.037  212.292 263.306 1.00 173.64 ? 76  GLU d CB  1 
ATOM 57147 C CG  . GLU GA 16 76  ? 53.513  212.102 263.146 1.00 173.64 ? 76  GLU d CG  1 
ATOM 57148 C CD  . GLU GA 16 76  ? 53.934  210.774 263.717 1.00 173.64 ? 76  GLU d CD  1 
ATOM 57149 O OE1 . GLU GA 16 76  ? 53.084  210.116 264.351 1.00 173.64 ? 76  GLU d OE1 1 
ATOM 57150 O OE2 . GLU GA 16 76  ? 55.111  210.409 263.579 1.00 173.64 ? 76  GLU d OE2 1 
ATOM 57151 N N   . VAL GA 16 77  ? 49.401  213.151 262.283 1.00 173.10 ? 77  VAL d N   1 
ATOM 57152 C CA  . VAL GA 16 77  ? 48.529  214.176 261.724 1.00 173.10 ? 77  VAL d CA  1 
ATOM 57153 C C   . VAL GA 16 77  ? 48.847  215.493 262.409 1.00 173.10 ? 77  VAL d C   1 
ATOM 57154 O O   . VAL GA 16 77  ? 48.834  215.579 263.643 1.00 173.10 ? 77  VAL d O   1 
ATOM 57155 C CB  . VAL GA 16 77  ? 47.046  213.825 261.889 1.00 173.10 ? 77  VAL d CB  1 
ATOM 57156 C CG1 . VAL GA 16 77  ? 46.191  214.920 261.298 1.00 173.10 ? 77  VAL d CG1 1 
ATOM 57157 C CG2 . VAL GA 16 77  ? 46.752  212.504 261.223 1.00 173.10 ? 77  VAL d CG2 1 
ATOM 57158 N N   . TYR GA 16 78  ? 49.121  216.520 261.613 1.00 169.05 ? 78  TYR d N   1 
ATOM 57159 C CA  . TYR GA 16 78  ? 49.464  217.840 262.113 1.00 169.05 ? 78  TYR d CA  1 
ATOM 57160 C C   . TYR GA 16 78  ? 48.336  218.809 261.783 1.00 169.05 ? 78  TYR d C   1 
ATOM 57161 O O   . TYR GA 16 78  ? 47.593  218.615 260.818 1.00 169.05 ? 78  TYR d O   1 
ATOM 57162 C CB  . TYR GA 16 78  ? 50.774  218.327 261.496 1.00 169.05 ? 78  TYR d CB  1 
ATOM 57163 C CG  . TYR GA 16 78  ? 51.939  217.413 261.781 1.00 169.05 ? 78  TYR d CG  1 
ATOM 57164 C CD1 . TYR GA 16 78  ? 52.352  217.157 263.078 1.00 169.05 ? 78  TYR d CD1 1 
ATOM 57165 C CD2 . TYR GA 16 78  ? 52.603  216.778 260.746 1.00 169.05 ? 78  TYR d CD2 1 
ATOM 57166 C CE1 . TYR GA 16 78  ? 53.411  216.310 263.328 1.00 169.05 ? 78  TYR d CE1 1 
ATOM 57167 C CE2 . TYR GA 16 78  ? 53.657  215.933 260.986 1.00 169.05 ? 78  TYR d CE2 1 
ATOM 57168 C CZ  . TYR GA 16 78  ? 54.058  215.701 262.278 1.00 169.05 ? 78  TYR d CZ  1 
ATOM 57169 O OH  . TYR GA 16 78  ? 55.112  214.856 262.519 1.00 169.05 ? 78  TYR d OH  1 
ATOM 57170 N N   . SER GA 16 79  ? 48.214  219.867 262.584 1.00 169.03 ? 79  SER d N   1 
ATOM 57171 C CA  . SER GA 16 79  ? 47.063  220.746 262.448 1.00 169.03 ? 79  SER d CA  1 
ATOM 57172 C C   . SER GA 16 79  ? 47.391  222.158 262.906 1.00 169.03 ? 79  SER d C   1 
ATOM 57173 O O   . SER GA 16 79  ? 48.352  222.397 263.637 1.00 169.03 ? 79  SER d O   1 
ATOM 57174 C CB  . SER GA 16 79  ? 45.866  220.223 263.249 1.00 169.03 ? 79  SER d CB  1 
ATOM 57175 O OG  . SER GA 16 79  ? 46.010  220.520 264.627 1.00 169.03 ? 79  SER d OG  1 
ATOM 57176 N N   . LEU GA 16 80  ? 46.562  223.094 262.448 1.00 165.25 ? 80  LEU d N   1 
ATOM 57177 C CA  . LEU GA 16 80  ? 46.517  224.449 262.998 1.00 165.25 ? 80  LEU d CA  1 
ATOM 57178 C C   . LEU GA 16 80  ? 45.063  224.810 263.216 1.00 165.25 ? 80  LEU d C   1 
ATOM 57179 O O   . LEU GA 16 80  ? 44.368  225.247 262.289 1.00 165.25 ? 80  LEU d O   1 
ATOM 57180 C CB  . LEU GA 16 80  ? 47.189  225.473 262.089 1.00 165.25 ? 80  LEU d CB  1 
ATOM 57181 C CG  . LEU GA 16 80  ? 48.232  226.383 262.722 1.00 165.25 ? 80  LEU d CG  1 
ATOM 57182 C CD1 . LEU GA 16 80  ? 49.409  226.546 261.815 1.00 165.25 ? 80  LEU d CD1 1 
ATOM 57183 C CD2 . LEU GA 16 80  ? 47.615  227.722 262.963 1.00 165.25 ? 80  LEU d CD2 1 
ATOM 57184 N N   . PRO GA 16 81  ? 44.560  224.645 264.441 1.00 166.11 ? 81  PRO d N   1 
ATOM 57185 C CA  . PRO GA 16 81  ? 43.146  224.957 264.703 1.00 166.11 ? 81  PRO d CA  1 
ATOM 57186 C C   . PRO GA 16 81  ? 42.783  226.405 264.438 1.00 166.11 ? 81  PRO d C   1 
ATOM 57187 O O   . PRO GA 16 81  ? 41.596  226.710 264.256 1.00 166.11 ? 81  PRO d O   1 
ATOM 57188 C CB  . PRO GA 16 81  ? 42.976  224.604 266.187 1.00 166.11 ? 81  PRO d CB  1 
ATOM 57189 C CG  . PRO GA 16 81  ? 44.066  223.617 266.467 1.00 166.11 ? 81  PRO d CG  1 
ATOM 57190 C CD  . PRO GA 16 81  ? 45.222  224.034 265.605 1.00 166.11 ? 81  PRO d CD  1 
ATOM 57191 N N   . SER GA 16 82  ? 43.763  227.308 264.425 1.00 164.14 ? 82  SER d N   1 
ATOM 57192 C CA  . SER GA 16 82  ? 43.466  228.719 264.225 1.00 164.14 ? 82  SER d CA  1 
ATOM 57193 C C   . SER GA 16 82  ? 43.092  229.025 262.779 1.00 164.14 ? 82  SER d C   1 
ATOM 57194 O O   . SER GA 16 82  ? 42.256  229.900 262.533 1.00 164.14 ? 82  SER d O   1 
ATOM 57195 C CB  . SER GA 16 82  ? 44.655  229.575 264.654 1.00 164.14 ? 82  SER d CB  1 
ATOM 57196 O OG  . SER GA 16 82  ? 44.313  230.949 264.636 1.00 164.14 ? 82  SER d OG  1 
ATOM 57197 N N   . ARG GA 16 83  ? 43.699  228.331 261.805 1.00 162.93 ? 83  ARG d N   1 
ATOM 57198 C CA  . ARG GA 16 83  ? 43.503  228.707 260.408 1.00 162.93 ? 83  ARG d CA  1 
ATOM 57199 C C   . ARG GA 16 83  ? 43.048  227.514 259.561 1.00 162.93 ? 83  ARG d C   1 
ATOM 57200 O O   . ARG GA 16 83  ? 43.450  227.382 258.402 1.00 162.93 ? 83  ARG d O   1 
ATOM 57201 C CB  . ARG GA 16 83  ? 44.791  229.358 259.866 1.00 162.93 ? 83  ARG d CB  1 
ATOM 57202 C CG  . ARG GA 16 83  ? 44.783  229.844 258.412 1.00 162.93 ? 83  ARG d CG  1 
ATOM 57203 C CD  . ARG GA 16 83  ? 46.182  229.909 257.831 1.00 162.93 ? 83  ARG d CD  1 
ATOM 57204 N NE  . ARG GA 16 83  ? 46.969  231.003 258.395 1.00 162.93 ? 83  ARG d NE  1 
ATOM 57205 C CZ  . ARG GA 16 83  ? 47.815  231.750 257.691 1.00 162.93 ? 83  ARG d CZ  1 
ATOM 57206 N NH1 . ARG GA 16 83  ? 47.986  231.520 256.398 1.00 162.93 ? 83  ARG d NH1 1 
ATOM 57207 N NH2 . ARG GA 16 83  ? 48.494  232.724 258.282 1.00 162.93 ? 83  ARG d NH2 1 
ATOM 57208 N N   . LYS GA 16 84  ? 42.209  226.642 260.121 1.00 163.27 ? 84  LYS d N   1 
ATOM 57209 C CA  . LYS GA 16 84  ? 41.473  225.640 259.350 1.00 163.27 ? 84  LYS d CA  1 
ATOM 57210 C C   . LYS GA 16 84  ? 42.421  224.746 258.544 1.00 163.27 ? 84  LYS d C   1 
ATOM 57211 O O   . LYS GA 16 84  ? 42.164  224.401 257.389 1.00 163.27 ? 84  LYS d O   1 
ATOM 57212 C CB  . LYS GA 16 84  ? 40.435  226.320 258.450 1.00 163.27 ? 84  LYS d CB  1 
ATOM 57213 C CG  . LYS GA 16 84  ? 39.491  225.399 257.683 1.00 163.27 ? 84  LYS d CG  1 
ATOM 57214 C CD  . LYS GA 16 84  ? 38.248  226.141 257.231 1.00 163.27 ? 84  LYS d CD  1 
ATOM 57215 C CE  . LYS GA 16 84  ? 37.202  225.182 256.690 1.00 163.27 ? 84  LYS d CE  1 
ATOM 57216 N NZ  . LYS GA 16 84  ? 36.963  225.352 255.228 1.00 163.27 ? 84  LYS d NZ  1 
ATOM 57217 N N   . LEU GA 16 85  ? 43.545  224.375 259.147 1.00 164.18 ? 85  LEU d N   1 
ATOM 57218 C CA  . LEU GA 16 85  ? 44.572  223.605 258.455 1.00 164.18 ? 85  LEU d CA  1 
ATOM 57219 C C   . LEU GA 16 85  ? 44.942  222.373 259.265 1.00 164.18 ? 85  LEU d C   1 
ATOM 57220 O O   . LEU GA 16 85  ? 45.399  222.489 260.407 1.00 164.18 ? 85  LEU d O   1 
ATOM 57221 C CB  . LEU GA 16 85  ? 45.804  224.464 258.175 1.00 164.18 ? 85  LEU d CB  1 
ATOM 57222 C CG  . LEU GA 16 85  ? 45.582  225.412 256.998 1.00 164.18 ? 85  LEU d CG  1 
ATOM 57223 C CD1 . LEU GA 16 85  ? 46.722  226.396 256.853 1.00 164.18 ? 85  LEU d CD1 1 
ATOM 57224 C CD2 . LEU GA 16 85  ? 45.405  224.612 255.724 1.00 164.18 ? 85  LEU d CD2 1 
ATOM 57225 N N   . VAL GA 16 86  ? 44.742  221.205 258.666 1.00 168.85 ? 86  VAL d N   1 
ATOM 57226 C CA  . VAL GA 16 86  ? 45.149  219.923 259.223 1.00 168.85 ? 86  VAL d CA  1 
ATOM 57227 C C   . VAL GA 16 86  ? 45.926  219.176 258.150 1.00 168.85 ? 86  VAL d C   1 
ATOM 57228 O O   . VAL GA 16 86  ? 45.494  219.117 256.993 1.00 168.85 ? 86  VAL d O   1 
ATOM 57229 C CB  . VAL GA 16 86  ? 43.937  219.102 259.701 1.00 168.85 ? 86  VAL d CB  1 
ATOM 57230 C CG1 . VAL GA 16 86  ? 44.362  217.712 260.111 1.00 168.85 ? 86  VAL d CG1 1 
ATOM 57231 C CG2 . VAL GA 16 86  ? 43.259  219.800 260.857 1.00 168.85 ? 86  VAL d CG2 1 
ATOM 57232 N N   . ALA GA 16 87  ? 47.077  218.622 258.524 1.00 173.27 ? 87  ALA d N   1 
ATOM 57233 C CA  . ALA GA 16 87  ? 47.944  217.935 257.581 1.00 173.27 ? 87  ALA d CA  1 
ATOM 57234 C C   . ALA GA 16 87  ? 48.295  216.545 258.086 1.00 173.27 ? 87  ALA d C   1 
ATOM 57235 O O   . ALA GA 16 87  ? 48.603  216.360 259.268 1.00 173.27 ? 87  ALA d O   1 
ATOM 57236 C CB  . ALA GA 16 87  ? 49.230  218.724 257.327 1.00 173.27 ? 87  ALA d CB  1 
ATOM 57237 N N   . LEU GA 16 88  ? 48.236  215.578 257.179 1.00 174.70 ? 88  LEU d N   1 
ATOM 57238 C CA  . LEU GA 16 88  ? 48.724  214.225 257.393 1.00 174.70 ? 88  LEU d CA  1 
ATOM 57239 C C   . LEU GA 16 88  ? 50.095  214.089 256.751 1.00 174.70 ? 88  LEU d C   1 
ATOM 57240 O O   . LEU GA 16 88  ? 50.348  214.669 255.692 1.00 174.70 ? 88  LEU d O   1 
ATOM 57241 C CB  . LEU GA 16 88  ? 47.776  213.194 256.787 1.00 174.70 ? 88  LEU d CB  1 
ATOM 57242 C CG  . LEU GA 16 88  ? 48.126  211.732 257.053 1.00 174.70 ? 88  LEU d CG  1 
ATOM 57243 C CD1 . LEU GA 16 88  ? 47.156  211.108 258.031 1.00 174.70 ? 88  LEU d CD1 1 
ATOM 57244 C CD2 . LEU GA 16 88  ? 48.178  210.946 255.754 1.00 174.70 ? 88  LEU d CD2 1 
ATOM 57245 N N   . GLN GA 16 89  ? 50.985  213.336 257.393 1.00 172.03 ? 89  GLN d N   1 
ATOM 57246 C CA  . GLN GA 16 89  ? 52.327  213.108 256.866 1.00 172.03 ? 89  GLN d CA  1 
ATOM 57247 C C   . GLN GA 16 89  ? 52.594  211.615 256.762 1.00 172.03 ? 89  GLN d C   1 
ATOM 57248 O O   . GLN GA 16 89  ? 52.659  210.921 257.781 1.00 172.03 ? 89  GLN d O   1 
ATOM 57249 C CB  . GLN GA 16 89  ? 53.386  213.788 257.731 1.00 172.03 ? 89  GLN d CB  1 
ATOM 57250 C CG  . GLN GA 16 89  ? 54.828  213.705 257.208 1.00 172.03 ? 89  GLN d CG  1 
ATOM 57251 C CD  . GLN GA 16 89  ? 55.062  214.353 255.845 1.00 172.03 ? 89  GLN d CD  1 
ATOM 57252 O OE1 . GLN GA 16 89  ? 54.156  214.498 255.030 1.00 172.03 ? 89  GLN d OE1 1 
ATOM 57253 N NE2 . GLN GA 16 89  ? 56.303  214.754 255.606 1.00 172.03 ? 89  GLN d NE2 1 
ATOM 57254 N N   . LEU GA 16 90  ? 52.754  211.129 255.535 1.00 172.34 ? 90  LEU d N   1 
ATOM 57255 C CA  . LEU GA 16 90  ? 53.256  209.788 255.274 1.00 172.34 ? 90  LEU d CA  1 
ATOM 57256 C C   . LEU GA 16 90  ? 54.722  209.899 254.885 1.00 172.34 ? 90  LEU d C   1 
ATOM 57257 O O   . LEU GA 16 90  ? 55.052  210.511 253.864 1.00 172.34 ? 90  LEU d O   1 
ATOM 57258 C CB  . LEU GA 16 90  ? 52.456  209.102 254.169 1.00 172.34 ? 90  LEU d CB  1 
ATOM 57259 C CG  . LEU GA 16 90  ? 50.939  209.067 254.332 1.00 172.34 ? 90  LEU d CG  1 
ATOM 57260 C CD1 . LEU GA 16 90  ? 50.302  208.385 253.138 1.00 172.34 ? 90  LEU d CD1 1 
ATOM 57261 C CD2 . LEU GA 16 90  ? 50.580  208.335 255.611 1.00 172.34 ? 90  LEU d CD2 1 
ATOM 57262 N N   . ARG GA 16 91  ? 55.594  209.307 255.695 1.00 171.37 ? 91  ARG d N   1 
ATOM 57263 C CA  . ARG GA 16 91  ? 57.033  209.428 255.515 1.00 171.37 ? 91  ARG d CA  1 
ATOM 57264 C C   . ARG GA 16 91  ? 57.651  208.201 254.857 1.00 171.37 ? 91  ARG d C   1 
ATOM 57265 O O   . ARG GA 16 91  ? 58.539  208.331 254.015 1.00 171.37 ? 91  ARG d O   1 
ATOM 57266 C CB  . ARG GA 16 91  ? 57.703  209.681 256.865 1.00 171.37 ? 91  ARG d CB  1 
ATOM 57267 C CG  . ARG GA 16 91  ? 57.200  210.904 257.591 1.00 171.37 ? 91  ARG d CG  1 
ATOM 57268 C CD  . ARG GA 16 91  ? 57.940  211.089 258.898 1.00 171.37 ? 91  ARG d CD  1 
ATOM 57269 N NE  . ARG GA 16 91  ? 57.182  211.894 259.845 1.00 171.37 ? 91  ARG d NE  1 
ATOM 57270 C CZ  . ARG GA 16 91  ? 57.098  213.219 259.797 1.00 171.37 ? 91  ARG d CZ  1 
ATOM 57271 N NH1 . ARG GA 16 91  ? 57.723  213.893 258.842 1.00 171.37 ? 91  ARG d NH1 1 
ATOM 57272 N NH2 . ARG GA 16 91  ? 56.384  213.870 260.704 1.00 171.37 ? 91  ARG d NH2 1 
ATOM 57273 N N   . SER GA 16 92  ? 57.206  207.010 255.234 1.00 164.79 ? 92  SER d N   1 
ATOM 57274 C CA  . SER GA 16 92  ? 57.808  205.789 254.722 1.00 164.79 ? 92  SER d CA  1 
ATOM 57275 C C   . SER GA 16 92  ? 57.120  205.389 253.418 1.00 164.79 ? 92  SER d C   1 
ATOM 57276 O O   . SER GA 16 92  ? 56.320  206.133 252.848 1.00 164.79 ? 92  SER d O   1 
ATOM 57277 C CB  . SER GA 16 92  ? 57.729  204.689 255.769 1.00 164.79 ? 92  SER d CB  1 
ATOM 57278 O OG  . SER GA 16 92  ? 56.382  204.384 256.079 1.00 164.79 ? 92  SER d OG  1 
ATOM 57279 N N   . ILE GA 16 93  ? 57.420  204.189 252.933 1.00 165.19 ? 93  ILE d N   1 
ATOM 57280 C CA  . ILE GA 16 93  ? 56.789  203.663 251.734 1.00 165.19 ? 93  ILE d CA  1 
ATOM 57281 C C   . ILE GA 16 93  ? 55.697  202.685 252.149 1.00 165.19 ? 93  ILE d C   1 
ATOM 57282 O O   . ILE GA 16 93  ? 55.483  202.407 253.329 1.00 165.19 ? 93  ILE d O   1 
ATOM 57283 C CB  . ILE GA 16 93  ? 57.797  203.004 250.774 1.00 165.19 ? 93  ILE d CB  1 
ATOM 57284 C CG1 . ILE GA 16 93  ? 58.655  201.986 251.515 1.00 165.19 ? 93  ILE d CG1 1 
ATOM 57285 C CG2 . ILE GA 16 93  ? 58.668  204.049 250.088 1.00 165.19 ? 93  ILE d CG2 1 
ATOM 57286 C CD1 . ILE GA 16 93  ? 59.549  201.184 250.607 1.00 165.19 ? 93  ILE d CD1 1 
ATOM 57287 N N   . PHE GA 16 94  ? 54.984  202.178 251.155 1.00 169.11 ? 94  PHE d N   1 
ATOM 57288 C CA  . PHE GA 16 94  ? 53.750  201.441 251.369 1.00 169.11 ? 94  PHE d CA  1 
ATOM 57289 C C   . PHE GA 16 94  ? 54.047  199.948 251.413 1.00 169.11 ? 94  PHE d C   1 
ATOM 57290 O O   . PHE GA 16 94  ? 54.865  199.457 250.629 1.00 169.11 ? 94  PHE d O   1 
ATOM 57291 C CB  . PHE GA 16 94  ? 52.786  201.772 250.236 1.00 169.11 ? 94  PHE d CB  1 
ATOM 57292 C CG  . PHE GA 16 94  ? 51.978  203.014 250.480 1.00 169.11 ? 94  PHE d CG  1 
ATOM 57293 C CD1 . PHE GA 16 94  ? 51.708  203.453 251.758 1.00 169.11 ? 94  PHE d CD1 1 
ATOM 57294 C CD2 . PHE GA 16 94  ? 51.477  203.728 249.418 1.00 169.11 ? 94  PHE d CD2 1 
ATOM 57295 C CE1 . PHE GA 16 94  ? 50.956  204.599 251.960 1.00 169.11 ? 94  PHE d CE1 1 
ATOM 57296 C CE2 . PHE GA 16 94  ? 50.745  204.865 249.629 1.00 169.11 ? 94  PHE d CE2 1 
ATOM 57297 C CZ  . PHE GA 16 94  ? 50.476  205.294 250.897 1.00 169.11 ? 94  PHE d CZ  1 
ATOM 57298 N N   . ILE GA 16 95  ? 53.393  199.226 252.327 1.00 173.56 ? 95  ILE d N   1 
ATOM 57299 C CA  . ILE GA 16 95  ? 53.544  197.777 252.342 1.00 173.56 ? 95  ILE d CA  1 
ATOM 57300 C C   . ILE GA 16 95  ? 52.915  197.200 251.083 1.00 173.56 ? 95  ILE d C   1 
ATOM 57301 O O   . ILE GA 16 95  ? 51.902  197.705 250.579 1.00 173.56 ? 95  ILE d O   1 
ATOM 57302 C CB  . ILE GA 16 95  ? 52.931  197.159 253.611 1.00 173.56 ? 95  ILE d CB  1 
ATOM 57303 C CG1 . ILE GA 16 95  ? 53.603  197.713 254.866 1.00 173.56 ? 95  ILE d CG1 1 
ATOM 57304 C CG2 . ILE GA 16 95  ? 53.088  195.658 253.607 1.00 173.56 ? 95  ILE d CG2 1 
ATOM 57305 C CD1 . ILE GA 16 95  ? 53.135  197.050 256.149 1.00 173.56 ? 95  ILE d CD1 1 
ATOM 57306 N N   . LYS GA 16 96  ? 53.533  196.145 250.553 1.00 175.08 ? 96  LYS d N   1 
ATOM 57307 C CA  . LYS GA 16 96  ? 53.049  195.514 249.334 1.00 175.08 ? 96  LYS d CA  1 
ATOM 57308 C C   . LYS GA 16 96  ? 51.619  195.020 249.518 1.00 175.08 ? 96  LYS d C   1 
ATOM 57309 O O   . LYS GA 16 96  ? 51.259  194.497 250.574 1.00 175.08 ? 96  LYS d O   1 
ATOM 57310 C CB  . LYS GA 16 96  ? 53.965  194.351 248.949 1.00 175.08 ? 96  LYS d CB  1 
ATOM 57311 C CG  . LYS GA 16 96  ? 53.645  193.703 247.615 1.00 175.08 ? 96  LYS d CG  1 
ATOM 57312 C CD  . LYS GA 16 96  ? 53.681  194.726 246.495 1.00 175.08 ? 96  LYS d CD  1 
ATOM 57313 C CE  . LYS GA 16 96  ? 53.778  194.058 245.136 1.00 175.08 ? 96  LYS d CE  1 
ATOM 57314 N NZ  . LYS GA 16 96  ? 53.548  195.019 244.024 1.00 175.08 ? 96  LYS d NZ  1 
ATOM 57315 N N   . TYR GA 16 97  ? 50.803  195.207 248.483 1.00 175.30 ? 97  TYR d N   1 
ATOM 57316 C CA  . TYR GA 16 97  ? 49.407  194.779 248.469 1.00 175.30 ? 97  TYR d CA  1 
ATOM 57317 C C   . TYR GA 16 97  ? 48.605  195.367 249.619 1.00 175.30 ? 97  TYR d C   1 
ATOM 57318 O O   . TYR GA 16 97  ? 47.760  194.678 250.199 1.00 175.30 ? 97  TYR d O   1 
ATOM 57319 C CB  . TYR GA 16 97  ? 49.300  193.251 248.500 1.00 175.30 ? 97  TYR d CB  1 
ATOM 57320 C CG  . TYR GA 16 97  ? 49.445  192.595 247.150 1.00 175.30 ? 97  TYR d CG  1 
ATOM 57321 C CD1 . TYR GA 16 97  ? 50.518  192.891 246.325 1.00 175.30 ? 97  TYR d CD1 1 
ATOM 57322 C CD2 . TYR GA 16 97  ? 48.516  191.667 246.709 1.00 175.30 ? 97  TYR d CD2 1 
ATOM 57323 C CE1 . TYR GA 16 97  ? 50.657  192.291 245.094 1.00 175.30 ? 97  TYR d CE1 1 
ATOM 57324 C CE2 . TYR GA 16 97  ? 48.647  191.061 245.479 1.00 175.30 ? 97  TYR d CE2 1 
ATOM 57325 C CZ  . TYR GA 16 97  ? 49.722  191.376 244.675 1.00 175.30 ? 97  TYR d CZ  1 
ATOM 57326 O OH  . TYR GA 16 97  ? 49.860  190.776 243.446 1.00 175.30 ? 97  TYR d OH  1 
ATOM 57327 N N   . LYS GA 16 98  ? 48.848  196.631 249.971 1.00 176.76 ? 98  LYS d N   1 
ATOM 57328 C CA  . LYS GA 16 98  ? 48.233  197.219 251.146 1.00 176.76 ? 98  LYS d CA  1 
ATOM 57329 C C   . LYS GA 16 98  ? 47.719  198.638 250.912 1.00 176.76 ? 98  LYS d C   1 
ATOM 57330 O O   . LYS GA 16 98  ? 47.253  199.273 251.865 1.00 176.76 ? 98  LYS d O   1 
ATOM 57331 C CB  . LYS GA 16 98  ? 49.233  197.210 252.316 1.00 176.76 ? 98  LYS d CB  1 
ATOM 57332 C CG  . LYS GA 16 98  ? 48.618  197.294 253.694 1.00 176.76 ? 98  LYS d CG  1 
ATOM 57333 C CD  . LYS GA 16 98  ? 47.646  196.152 253.960 1.00 176.76 ? 98  LYS d CD  1 
ATOM 57334 C CE  . LYS GA 16 98  ? 48.306  194.794 253.797 1.00 176.76 ? 98  LYS d CE  1 
ATOM 57335 N NZ  . LYS GA 16 98  ? 47.287  193.715 253.754 1.00 176.76 ? 98  LYS d NZ  1 
ATOM 57336 N N   . SER GA 16 99  ? 47.771  199.150 249.682 1.00 180.65 ? 99  SER d N   1 
ATOM 57337 C CA  . SER GA 16 99  ? 47.271  200.493 249.413 1.00 180.65 ? 99  SER d CA  1 
ATOM 57338 C C   . SER GA 16 99  ? 45.758  200.568 249.569 1.00 180.65 ? 99  SER d C   1 
ATOM 57339 O O   . SER GA 16 99  ? 45.223  201.583 250.030 1.00 180.65 ? 99  SER d O   1 
ATOM 57340 C CB  . SER GA 16 99  ? 47.678  200.937 248.015 1.00 180.65 ? 99  SER d CB  1 
ATOM 57341 O OG  . SER GA 16 99  ? 47.101  202.191 247.729 1.00 180.65 ? 99  SER d OG  1 
ATOM 57342 N N   . LYS GA 16 100 ? 45.052  199.513 249.158 1.00 182.86 ? 100 LYS d N   1 
ATOM 57343 C CA  . LYS GA 16 100 ? 43.616  199.449 249.410 1.00 182.86 ? 100 LYS d CA  1 
ATOM 57344 C C   . LYS GA 16 100 ? 43.293  199.705 250.877 1.00 182.86 ? 100 LYS d C   1 
ATOM 57345 O O   . LYS GA 16 100 ? 42.798  200.808 251.182 1.00 182.86 ? 100 LYS d O   1 
ATOM 57346 C CB  . LYS GA 16 100 ? 43.071  198.094 248.932 1.00 182.86 ? 100 LYS d CB  1 
ATOM 57347 C CG  . LYS GA 16 100 ? 42.161  198.112 247.716 1.00 182.86 ? 100 LYS d CG  1 
ATOM 57348 C CD  . LYS GA 16 100 ? 40.978  197.168 247.916 1.00 182.86 ? 100 LYS d CD  1 
ATOM 57349 C CE  . LYS GA 16 100 ? 39.939  197.311 246.822 1.00 182.86 ? 100 LYS d CE  1 
ATOM 57350 N NZ  . LYS GA 16 100 ? 38.671  197.889 247.323 1.00 182.86 ? 100 LYS d NZ  1 
ATOM 57351 N N   . PRO GA 16 101 ? 43.665  198.838 251.833 1.00 182.97 ? 101 PRO d N   1 
ATOM 57352 C CA  . PRO GA 16 101 ? 43.158  199.049 253.193 1.00 182.97 ? 101 PRO d CA  1 
ATOM 57353 C C   . PRO GA 16 101 ? 43.470  200.440 253.694 1.00 182.97 ? 101 PRO d C   1 
ATOM 57354 O O   . PRO GA 16 101 ? 42.592  201.094 254.262 1.00 182.97 ? 101 PRO d O   1 
ATOM 57355 C CB  . PRO GA 16 101 ? 43.877  197.973 254.015 1.00 182.97 ? 101 PRO d CB  1 
ATOM 57356 C CG  . PRO GA 16 101 ? 44.228  196.921 253.045 1.00 182.97 ? 101 PRO d CG  1 
ATOM 57357 C CD  . PRO GA 16 101 ? 44.542  197.653 251.770 1.00 182.97 ? 101 PRO d CD  1 
ATOM 57358 N N   . PHE GA 16 102 ? 44.661  200.958 253.394 1.00 184.39 ? 102 PHE d N   1 
ATOM 57359 C CA  . PHE GA 16 102 ? 45.008  202.292 253.858 1.00 184.39 ? 102 PHE d CA  1 
ATOM 57360 C C   . PHE GA 16 102 ? 44.064  203.332 253.274 1.00 184.39 ? 102 PHE d C   1 
ATOM 57361 O O   . PHE GA 16 102 ? 43.554  204.193 253.997 1.00 184.39 ? 102 PHE d O   1 
ATOM 57362 C CB  . PHE GA 16 102 ? 46.450  202.625 253.494 1.00 184.39 ? 102 PHE d CB  1 
ATOM 57363 C CG  . PHE GA 16 102 ? 46.818  204.047 253.770 1.00 184.39 ? 102 PHE d CG  1 
ATOM 57364 C CD1 . PHE GA 16 102 ? 47.152  204.432 255.053 1.00 184.39 ? 102 PHE d CD1 1 
ATOM 57365 C CD2 . PHE GA 16 102 ? 46.800  205.003 252.769 1.00 184.39 ? 102 PHE d CD2 1 
ATOM 57366 C CE1 . PHE GA 16 102 ? 47.487  205.733 255.338 1.00 184.39 ? 102 PHE d CE1 1 
ATOM 57367 C CE2 . PHE GA 16 102 ? 47.137  206.311 253.048 1.00 184.39 ? 102 PHE d CE2 1 
ATOM 57368 C CZ  . PHE GA 16 102 ? 47.479  206.677 254.336 1.00 184.39 ? 102 PHE d CZ  1 
ATOM 57369 N N   . CYS GA 16 103 ? 43.803  203.255 251.966 1.00 187.48 ? 103 CYS d N   1 
ATOM 57370 C CA  . CYS GA 16 103 ? 43.020  204.299 251.317 1.00 187.48 ? 103 CYS d CA  1 
ATOM 57371 C C   . CYS GA 16 103 ? 41.603  204.377 251.876 1.00 187.48 ? 103 CYS d C   1 
ATOM 57372 O O   . CYS GA 16 103 ? 41.177  205.437 252.359 1.00 187.48 ? 103 CYS d O   1 
ATOM 57373 C CB  . CYS GA 16 103 ? 42.998  204.082 249.804 1.00 187.48 ? 103 CYS d CB  1 
ATOM 57374 S SG  . CYS GA 16 103 ? 44.606  204.270 249.001 1.00 187.48 ? 103 CYS d SG  1 
ATOM 57375 N N   . GLU GA 16 104 ? 40.847  203.275 251.831 1.00 187.58 ? 104 GLU d N   1 
ATOM 57376 C CA  . GLU GA 16 104 ? 39.507  203.475 252.406 1.00 187.58 ? 104 GLU d CA  1 
ATOM 57377 C C   . GLU GA 16 104 ? 39.460  203.529 253.937 1.00 187.58 ? 104 GLU d C   1 
ATOM 57378 O O   . GLU GA 16 104 ? 38.562  204.186 254.462 1.00 187.58 ? 104 GLU d O   1 
ATOM 57379 C CB  . GLU GA 16 104 ? 38.378  202.562 251.846 1.00 187.58 ? 104 GLU d CB  1 
ATOM 57380 C CG  . GLU GA 16 104 ? 38.425  201.447 250.726 1.00 187.58 ? 104 GLU d CG  1 
ATOM 57381 C CD  . GLU GA 16 104 ? 39.751  200.954 250.291 1.00 187.58 ? 104 GLU d CD  1 
ATOM 57382 O OE1 . GLU GA 16 104 ? 40.720  201.443 250.818 1.00 187.58 ? 104 GLU d OE1 1 
ATOM 57383 O OE2 . GLU GA 16 104 ? 39.816  200.102 249.383 1.00 187.58 ? 104 GLU d OE2 1 
ATOM 57384 N N   . LYS GA 16 105 ? 40.361  202.903 254.701 1.00 187.26 ? 105 LYS d N   1 
ATOM 57385 C CA  . LYS GA 16 105 ? 40.358  203.211 256.134 1.00 187.26 ? 105 LYS d CA  1 
ATOM 57386 C C   . LYS GA 16 105 ? 40.575  204.705 256.379 1.00 187.26 ? 105 LYS d C   1 
ATOM 57387 O O   . LYS GA 16 105 ? 39.884  205.323 257.206 1.00 187.26 ? 105 LYS d O   1 
ATOM 57388 C CB  . LYS GA 16 105 ? 41.428  202.394 256.861 1.00 187.26 ? 105 LYS d CB  1 
ATOM 57389 C CG  . LYS GA 16 105 ? 41.223  200.896 256.830 1.00 187.26 ? 105 LYS d CG  1 
ATOM 57390 C CD  . LYS GA 16 105 ? 39.974  200.468 257.568 1.00 187.26 ? 105 LYS d CD  1 
ATOM 57391 C CE  . LYS GA 16 105 ? 40.194  200.655 259.057 1.00 187.26 ? 105 LYS d CE  1 
ATOM 57392 N NZ  . LYS GA 16 105 ? 39.033  200.175 259.845 1.00 187.26 ? 105 LYS d NZ  1 
ATOM 57393 N N   . LEU GA 16 106 ? 41.507  205.309 255.640 1.00 185.30 ? 106 LEU d N   1 
ATOM 57394 C CA  . LEU GA 16 106 ? 41.807  206.724 255.801 1.00 185.30 ? 106 LEU d CA  1 
ATOM 57395 C C   . LEU GA 16 106 ? 40.619  207.592 255.415 1.00 185.30 ? 106 LEU d C   1 
ATOM 57396 O O   . LEU GA 16 106 ? 40.301  208.560 256.110 1.00 185.30 ? 106 LEU d O   1 
ATOM 57397 C CB  . LEU GA 16 106 ? 43.028  207.081 254.961 1.00 185.30 ? 106 LEU d CB  1 
ATOM 57398 C CG  . LEU GA 16 106 ? 43.254  208.548 254.609 1.00 185.30 ? 106 LEU d CG  1 
ATOM 57399 C CD1 . LEU GA 16 106 ? 43.719  209.304 255.836 1.00 185.30 ? 106 LEU d CD1 1 
ATOM 57400 C CD2 . LEU GA 16 106 ? 44.267  208.650 253.485 1.00 185.30 ? 106 LEU d CD2 1 
ATOM 57401 N N   . LEU GA 16 107 ? 39.942  207.255 254.314 1.00 183.53 ? 107 LEU d N   1 
ATOM 57402 C CA  . LEU GA 16 107 ? 38.792  208.060 253.898 1.00 183.53 ? 107 LEU d CA  1 
ATOM 57403 C C   . LEU GA 16 107 ? 37.579  207.810 254.783 1.00 183.53 ? 107 LEU d C   1 
ATOM 57404 O O   . LEU GA 16 107 ? 36.721  208.688 254.928 1.00 183.53 ? 107 LEU d O   1 
ATOM 57405 C CB  . LEU GA 16 107 ? 38.458  207.812 252.429 1.00 183.53 ? 107 LEU d CB  1 
ATOM 57406 C CG  . LEU GA 16 107 ? 39.368  208.481 251.394 1.00 183.53 ? 107 LEU d CG  1 
ATOM 57407 C CD1 . LEU GA 16 107 ? 38.584  209.560 250.695 1.00 183.53 ? 107 LEU d CD1 1 
ATOM 57408 C CD2 . LEU GA 16 107 ? 40.615  209.103 251.990 1.00 183.53 ? 107 LEU d CD2 1 
ATOM 57409 N N   . SER GA 16 108 ? 37.483  206.622 255.380 1.00 182.91 ? 108 SER d N   1 
ATOM 57410 C CA  . SER GA 16 108 ? 36.513  206.392 256.443 1.00 182.91 ? 108 SER d CA  1 
ATOM 57411 C C   . SER GA 16 108 ? 36.736  207.358 257.596 1.00 182.91 ? 108 SER d C   1 
ATOM 57412 O O   . SER GA 16 108 ? 35.788  207.980 258.093 1.00 182.91 ? 108 SER d O   1 
ATOM 57413 C CB  . SER GA 16 108 ? 36.617  204.943 256.920 1.00 182.91 ? 108 SER d CB  1 
ATOM 57414 O OG  . SER GA 16 108 ? 36.060  204.768 258.211 1.00 182.91 ? 108 SER d OG  1 
ATOM 57415 N N   . TRP GA 16 109 ? 37.990  207.502 258.032 1.00 180.24 ? 109 TRP d N   1 
ATOM 57416 C CA  . TRP GA 16 109 ? 38.288  208.489 259.068 1.00 180.24 ? 109 TRP d CA  1 
ATOM 57417 C C   . TRP GA 16 109 ? 37.972  209.902 258.599 1.00 180.24 ? 109 TRP d C   1 
ATOM 57418 O O   . TRP GA 16 109 ? 37.444  210.717 259.367 1.00 180.24 ? 109 TRP d O   1 
ATOM 57419 C CB  . TRP GA 16 109 ? 39.748  208.408 259.492 1.00 180.24 ? 109 TRP d CB  1 
ATOM 57420 C CG  . TRP GA 16 109 ? 40.095  209.528 260.403 1.00 180.24 ? 109 TRP d CG  1 
ATOM 57421 C CD1 . TRP GA 16 109 ? 39.691  209.678 261.692 1.00 180.24 ? 109 TRP d CD1 1 
ATOM 57422 C CD2 . TRP GA 16 109 ? 40.886  210.680 260.090 1.00 180.24 ? 109 TRP d CD2 1 
ATOM 57423 N NE1 . TRP GA 16 109 ? 40.190  210.846 262.211 1.00 180.24 ? 109 TRP d NE1 1 
ATOM 57424 C CE2 . TRP GA 16 109 ? 40.930  211.478 261.250 1.00 180.24 ? 109 TRP d CE2 1 
ATOM 57425 C CE3 . TRP GA 16 109 ? 41.570  211.110 258.949 1.00 180.24 ? 109 TRP d CE3 1 
ATOM 57426 C CZ2 . TRP GA 16 109 ? 41.630  212.681 261.302 1.00 180.24 ? 109 TRP d CZ2 1 
ATOM 57427 C CZ3 . TRP GA 16 109 ? 42.263  212.306 259.003 1.00 180.24 ? 109 TRP d CZ3 1 
ATOM 57428 C CH2 . TRP GA 16 109 ? 42.288  213.078 260.171 1.00 180.24 ? 109 TRP d CH2 1 
ATOM 57429 N N   . VAL GA 16 110 ? 38.311  210.223 257.350 1.00 176.56 ? 110 VAL d N   1 
ATOM 57430 C CA  . VAL GA 16 110 ? 38.080  211.571 256.841 1.00 176.56 ? 110 VAL d CA  1 
ATOM 57431 C C   . VAL GA 16 110 ? 36.592  211.893 256.845 1.00 176.56 ? 110 VAL d C   1 
ATOM 57432 O O   . VAL GA 16 110 ? 36.180  212.979 257.271 1.00 176.56 ? 110 VAL d O   1 
ATOM 57433 C CB  . VAL GA 16 110 ? 38.691  211.734 255.437 1.00 176.56 ? 110 VAL d CB  1 
ATOM 57434 C CG1 . VAL GA 16 110 ? 38.336  213.090 254.872 1.00 176.56 ? 110 VAL d CG1 1 
ATOM 57435 C CG2 . VAL GA 16 110 ? 40.198  211.591 255.502 1.00 176.56 ? 110 VAL d CG2 1 
ATOM 57436 N N   . LYS GA 16 111 ? 35.762  210.959 256.380 1.00 175.31 ? 111 LYS d N   1 
ATOM 57437 C CA  . LYS GA 16 111 ? 34.320  211.173 256.412 1.00 175.31 ? 111 LYS d CA  1 
ATOM 57438 C C   . LYS GA 16 111 ? 33.812  211.231 257.845 1.00 175.31 ? 111 LYS d C   1 
ATOM 57439 O O   . LYS GA 16 111 ? 32.862  211.965 258.148 1.00 175.31 ? 111 LYS d O   1 
ATOM 57440 C CB  . LYS GA 16 111 ? 33.602  210.074 255.627 1.00 175.31 ? 111 LYS d CB  1 
ATOM 57441 C CG  . LYS GA 16 111 ? 32.085  210.217 255.632 1.00 175.31 ? 111 LYS d CG  1 
ATOM 57442 C CD  . LYS GA 16 111 ? 31.412  209.325 254.601 1.00 175.31 ? 111 LYS d CD  1 
ATOM 57443 C CE  . LYS GA 16 111 ? 31.388  209.982 253.233 1.00 175.31 ? 111 LYS d CE  1 
ATOM 57444 N NZ  . LYS GA 16 111 ? 30.567  209.213 252.261 1.00 175.31 ? 111 LYS d NZ  1 
ATOM 57445 N N   . SER GA 16 112 ? 34.435  210.469 258.748 1.00 175.61 ? 112 SER d N   1 
ATOM 57446 C CA  . SER GA 16 112 ? 33.979  210.459 260.134 1.00 175.61 ? 112 SER d CA  1 
ATOM 57447 C C   . SER GA 16 112 ? 34.085  211.844 260.756 1.00 175.61 ? 112 SER d C   1 
ATOM 57448 O O   . SER GA 16 112 ? 33.123  212.341 261.352 1.00 175.61 ? 112 SER d O   1 
ATOM 57449 C CB  . SER GA 16 112 ? 34.784  209.452 260.956 1.00 175.61 ? 112 SER d CB  1 
ATOM 57450 O OG  . SER GA 16 112 ? 36.154  209.798 260.988 1.00 175.61 ? 112 SER d OG  1 
ATOM 57451 N N   . SER GA 16 113 ? 35.243  212.493 260.610 1.00 172.22 ? 113 SER d N   1 
ATOM 57452 C CA  . SER GA 16 113 ? 35.442  213.800 261.222 1.00 172.22 ? 113 SER d CA  1 
ATOM 57453 C C   . SER GA 16 113 ? 34.665  214.899 260.514 1.00 172.22 ? 113 SER d C   1 
ATOM 57454 O O   . SER GA 16 113 ? 34.563  216.009 261.047 1.00 172.22 ? 113 SER d O   1 
ATOM 57455 C CB  . SER GA 16 113 ? 36.927  214.152 261.244 1.00 172.22 ? 113 SER d CB  1 
ATOM 57456 O OG  . SER GA 16 113 ? 37.631  213.320 262.149 1.00 172.22 ? 113 SER d OG  1 
ATOM 57457 N N   . GLY GA 16 114 ? 34.110  214.620 259.340 1.00 173.36 ? 114 GLY d N   1 
ATOM 57458 C CA  . GLY GA 16 114 ? 33.418  215.653 258.588 1.00 173.36 ? 114 GLY d CA  1 
ATOM 57459 C C   . GLY GA 16 114 ? 34.330  216.745 258.078 1.00 173.36 ? 114 GLY d C   1 
ATOM 57460 O O   . GLY GA 16 114 ? 33.932  217.914 258.029 1.00 173.36 ? 114 GLY d O   1 
ATOM 57461 N N   . CYS GA 16 115 ? 35.554  216.391 257.698 1.00 175.05 ? 115 CYS d N   1 
ATOM 57462 C CA  . CYS GA 16 115 ? 36.457  217.362 257.108 1.00 175.05 ? 115 CYS d CA  1 
ATOM 57463 C C   . CYS GA 16 115 ? 35.939  217.805 255.744 1.00 175.05 ? 115 CYS d C   1 
ATOM 57464 O O   . CYS GA 16 115 ? 35.248  217.065 255.037 1.00 175.05 ? 115 CYS d O   1 
ATOM 57465 C CB  . CYS GA 16 115 ? 37.863  216.777 256.977 1.00 175.05 ? 115 CYS d CB  1 
ATOM 57466 S SG  . CYS GA 16 115 ? 38.662  216.424 258.555 1.00 175.05 ? 115 CYS d SG  1 
ATOM 57467 N N   . ALA GA 16 116 ? 36.280  219.040 255.377 1.00 172.76 ? 116 ALA d N   1 
ATOM 57468 C CA  . ALA GA 16 116 ? 35.763  219.622 254.144 1.00 172.76 ? 116 ALA d CA  1 
ATOM 57469 C C   . ALA GA 16 116 ? 36.552  219.153 252.926 1.00 172.76 ? 116 ALA d C   1 
ATOM 57470 O O   . ALA GA 16 116 ? 35.997  218.529 252.017 1.00 172.76 ? 116 ALA d O   1 
ATOM 57471 C CB  . ALA GA 16 116 ? 35.779  221.149 254.240 1.00 172.76 ? 116 ALA d CB  1 
ATOM 57472 N N   . ARG GA 16 117 ? 37.849  219.443 252.892 1.00 174.75 ? 117 ARG d N   1 
ATOM 57473 C CA  . ARG GA 16 117 ? 38.670  219.180 251.721 1.00 174.75 ? 117 ARG d CA  1 
ATOM 57474 C C   . ARG GA 16 117 ? 39.862  218.314 252.103 1.00 174.75 ? 117 ARG d C   1 
ATOM 57475 O O   . ARG GA 16 117 ? 40.381  218.392 253.219 1.00 174.75 ? 117 ARG d O   1 
ATOM 57476 C CB  . ARG GA 16 117 ? 39.147  220.487 251.076 1.00 174.75 ? 117 ARG d CB  1 
ATOM 57477 C CG  . ARG GA 16 117 ? 38.022  221.466 250.786 1.00 174.75 ? 117 ARG d CG  1 
ATOM 57478 C CD  . ARG GA 16 117 ? 38.556  222.784 250.266 1.00 174.75 ? 117 ARG d CD  1 
ATOM 57479 N NE  . ARG GA 16 117 ? 39.178  223.556 251.335 1.00 174.75 ? 117 ARG d NE  1 
ATOM 57480 C CZ  . ARG GA 16 117 ? 39.083  224.874 251.459 1.00 174.75 ? 117 ARG d CZ  1 
ATOM 57481 N NH1 . ARG GA 16 117 ? 38.387  225.576 250.577 1.00 174.75 ? 117 ARG d NH1 1 
ATOM 57482 N NH2 . ARG GA 16 117 ? 39.684  225.490 252.467 1.00 174.75 ? 117 ARG d NH2 1 
ATOM 57483 N N   . VAL GA 16 118 ? 40.284  217.479 251.154 1.00 176.90 ? 118 VAL d N   1 
ATOM 57484 C CA  . VAL GA 16 118 ? 41.324  216.483 251.380 1.00 176.90 ? 118 VAL d CA  1 
ATOM 57485 C C   . VAL GA 16 118 ? 42.451  216.729 250.382 1.00 176.90 ? 118 VAL d C   1 
ATOM 57486 O O   . VAL GA 16 118 ? 43.050  215.782 249.863 1.00 176.90 ? 118 VAL d O   1 
ATOM 57487 C CB  . VAL GA 16 118 ? 40.758  215.054 251.258 1.00 176.90 ? 118 VAL d CB  1 
ATOM 57488 C CG1 . VAL GA 16 118 ? 41.728  214.022 251.830 1.00 176.90 ? 118 VAL d CG1 1 
ATOM 57489 C CG2 . VAL GA 16 118 ? 39.399  214.956 251.930 1.00 176.90 ? 118 VAL d CG2 1 
ATOM 57490 N N   . ILE GA 16 119 ? 42.708  218.002 250.070 1.00 179.01 ? 119 ILE d N   1 
ATOM 57491 C CA  . ILE GA 16 119 ? 43.647  218.407 249.024 1.00 179.01 ? 119 ILE d CA  1 
ATOM 57492 C C   . ILE GA 16 119 ? 44.938  217.597 249.081 1.00 179.01 ? 119 ILE d C   1 
ATOM 57493 O O   . ILE GA 16 119 ? 45.574  217.488 250.134 1.00 179.01 ? 119 ILE d O   1 
ATOM 57494 C CB  . ILE GA 16 119 ? 43.959  219.912 249.119 1.00 179.01 ? 119 ILE d CB  1 
ATOM 57495 C CG1 . ILE GA 16 119 ? 42.692  220.712 249.404 1.00 179.01 ? 119 ILE d CG1 1 
ATOM 57496 C CG2 . ILE GA 16 119 ? 44.622  220.400 247.843 1.00 179.01 ? 119 ILE d CG2 1 
ATOM 57497 C CD1 . ILE GA 16 119 ? 42.959  222.173 249.676 1.00 179.01 ? 119 ILE d CD1 1 
ATOM 57498 N N   . VAL GA 16 120 ? 45.334  217.031 247.941 1.00 175.73 ? 120 VAL d N   1 
ATOM 57499 C CA  . VAL GA 16 120 ? 46.443  216.089 247.855 1.00 175.73 ? 120 VAL d CA  1 
ATOM 57500 C C   . VAL GA 16 120 ? 47.530  216.685 246.970 1.00 175.73 ? 120 VAL d C   1 
ATOM 57501 O O   . VAL GA 16 120 ? 47.251  217.124 245.849 1.00 175.73 ? 120 VAL d O   1 
ATOM 57502 C CB  . VAL GA 16 120 ? 45.984  214.730 247.299 1.00 175.73 ? 120 VAL d CB  1 
ATOM 57503 C CG1 . VAL GA 16 120 ? 47.176  213.909 246.840 1.00 175.73 ? 120 VAL d CG1 1 
ATOM 57504 C CG2 . VAL GA 16 120 ? 45.189  213.972 248.339 1.00 175.73 ? 120 VAL d CG2 1 
ATOM 57505 N N   . LEU GA 16 121 ? 48.763  216.688 247.469 1.00 170.94 ? 121 LEU d N   1 
ATOM 57506 C CA  . LEU GA 16 121 ? 49.929  217.087 246.691 1.00 170.94 ? 121 LEU d CA  1 
ATOM 57507 C C   . LEU GA 16 121 ? 50.653  215.828 246.241 1.00 170.94 ? 121 LEU d C   1 
ATOM 57508 O O   . LEU GA 16 121 ? 51.024  214.992 247.071 1.00 170.94 ? 121 LEU d O   1 
ATOM 57509 C CB  . LEU GA 16 121 ? 50.857  217.982 247.508 1.00 170.94 ? 121 LEU d CB  1 
ATOM 57510 C CG  . LEU GA 16 121 ? 50.184  219.207 248.120 1.00 170.94 ? 121 LEU d CG  1 
ATOM 57511 C CD1 . LEU GA 16 121 ? 51.159  219.971 248.999 1.00 170.94 ? 121 LEU d CD1 1 
ATOM 57512 C CD2 . LEU GA 16 121 ? 49.614  220.097 247.027 1.00 170.94 ? 121 LEU d CD2 1 
ATOM 57513 N N   . SER GA 16 122 ? 50.860  215.695 244.933 1.00 167.38 ? 122 SER d N   1 
ATOM 57514 C CA  . SER GA 16 122 ? 51.317  214.443 244.349 1.00 167.38 ? 122 SER d CA  1 
ATOM 57515 C C   . SER GA 16 122 ? 52.420  214.735 243.343 1.00 167.38 ? 122 SER d C   1 
ATOM 57516 O O   . SER GA 16 122 ? 52.882  215.872 243.199 1.00 167.38 ? 122 SER d O   1 
ATOM 57517 C CB  . SER GA 16 122 ? 50.154  213.693 243.692 1.00 167.38 ? 122 SER d CB  1 
ATOM 57518 O OG  . SER GA 16 122 ? 49.858  212.500 244.387 1.00 167.38 ? 122 SER d OG  1 
ATOM 57519 N N   . SER GA 16 123 ? 52.826  213.693 242.629 1.00 161.13 ? 123 SER d N   1 
ATOM 57520 C CA  . SER GA 16 123 ? 53.897  213.799 241.653 1.00 161.13 ? 123 SER d CA  1 
ATOM 57521 C C   . SER GA 16 123 ? 53.701  212.707 240.611 1.00 161.13 ? 123 SER d C   1 
ATOM 57522 O O   . SER GA 16 123 ? 53.050  211.691 240.865 1.00 161.13 ? 123 SER d O   1 
ATOM 57523 C CB  . SER GA 16 123 ? 55.264  213.690 242.332 1.00 161.13 ? 123 SER d CB  1 
ATOM 57524 O OG  . SER GA 16 123 ? 56.029  212.633 241.792 1.00 161.13 ? 123 SER d OG  1 
ATOM 57525 N N   . SER GA 16 124 ? 54.277  212.929 239.433 1.00 155.95 ? 124 SER d N   1 
ATOM 57526 C CA  . SER GA 16 124 ? 54.110  212.014 238.317 1.00 155.95 ? 124 SER d CA  1 
ATOM 57527 C C   . SER GA 16 124 ? 55.413  211.932 237.540 1.00 155.95 ? 124 SER d C   1 
ATOM 57528 O O   . SER GA 16 124 ? 56.262  212.825 237.612 1.00 155.95 ? 124 SER d O   1 
ATOM 57529 C CB  . SER GA 16 124 ? 52.961  212.456 237.404 1.00 155.95 ? 124 SER d CB  1 
ATOM 57530 O OG  . SER GA 16 124 ? 52.709  211.492 236.397 1.00 155.95 ? 124 SER d OG  1 
ATOM 57531 N N   . HIS GA 16 125 ? 55.562  210.845 236.787 1.00 149.89 ? 125 HIS d N   1 
ATOM 57532 C CA  . HIS GA 16 125 ? 56.787  210.602 236.039 1.00 149.89 ? 125 HIS d CA  1 
ATOM 57533 C C   . HIS GA 16 125 ? 56.989  211.650 234.962 1.00 149.89 ? 125 HIS d C   1 
ATOM 57534 O O   . HIS GA 16 125 ? 56.040  212.068 234.293 1.00 149.89 ? 125 HIS d O   1 
ATOM 57535 C CB  . HIS GA 16 125 ? 56.755  209.228 235.387 1.00 149.89 ? 125 HIS d CB  1 
ATOM 57536 C CG  . HIS GA 16 125 ? 56.528  208.109 236.347 1.00 149.89 ? 125 HIS d CG  1 
ATOM 57537 N ND1 . HIS GA 16 125 ? 57.502  207.656 237.209 1.00 149.89 ? 125 HIS d ND1 1 
ATOM 57538 C CD2 . HIS GA 16 125 ? 55.433  207.352 236.585 1.00 149.89 ? 125 HIS d CD2 1 
ATOM 57539 C CE1 . HIS GA 16 125 ? 57.020  206.662 237.931 1.00 149.89 ? 125 HIS d CE1 1 
ATOM 57540 N NE2 . HIS GA 16 125 ? 55.767  206.456 237.572 1.00 149.89 ? 125 HIS d NE2 1 
ATOM 57541 N N   . SER GA 16 126 ? 58.239  212.037 234.766 1.00 143.04 ? 126 SER d N   1 
ATOM 57542 C CA  . SER GA 16 126 ? 58.586  212.978 233.720 1.00 143.04 ? 126 SER d CA  1 
ATOM 57543 C C   . SER GA 16 126 ? 58.648  212.335 232.337 1.00 143.04 ? 126 SER d C   1 
ATOM 57544 O O   . SER GA 16 126 ? 58.821  213.056 231.354 1.00 143.04 ? 126 SER d O   1 
ATOM 57545 C CB  . SER GA 16 126 ? 59.926  213.644 234.042 1.00 143.04 ? 126 SER d CB  1 
ATOM 57546 O OG  . SER GA 16 126 ? 60.252  214.614 233.064 1.00 143.04 ? 126 SER d OG  1 
ATOM 57547 N N   . TYR GA 16 127 ? 58.502  211.010 232.226 1.00 140.21 ? 127 TYR d N   1 
ATOM 57548 C CA  . TYR GA 16 127 ? 58.427  210.350 230.929 1.00 140.21 ? 127 TYR d CA  1 
ATOM 57549 C C   . TYR GA 16 127 ? 57.011  209.920 230.558 1.00 140.21 ? 127 TYR d C   1 
ATOM 57550 O O   . TYR GA 16 127 ? 56.814  209.304 229.505 1.00 140.21 ? 127 TYR d O   1 
ATOM 57551 C CB  . TYR GA 16 127 ? 59.390  209.157 230.860 1.00 140.21 ? 127 TYR d CB  1 
ATOM 57552 C CG  . TYR GA 16 127 ? 59.031  207.898 231.634 1.00 140.21 ? 127 TYR d CG  1 
ATOM 57553 C CD1 . TYR GA 16 127 ? 57.916  207.820 232.456 1.00 140.21 ? 127 TYR d CD1 1 
ATOM 57554 C CD2 . TYR GA 16 127 ? 59.869  206.800 231.591 1.00 140.21 ? 127 TYR d CD2 1 
ATOM 57555 C CE1 . TYR GA 16 127 ? 57.625  206.666 233.158 1.00 140.21 ? 127 TYR d CE1 1 
ATOM 57556 C CE2 . TYR GA 16 127 ? 59.586  205.646 232.281 1.00 140.21 ? 127 TYR d CE2 1 
ATOM 57557 C CZ  . TYR GA 16 127 ? 58.465  205.585 233.067 1.00 140.21 ? 127 TYR d CZ  1 
ATOM 57558 O OH  . TYR GA 16 127 ? 58.175  204.442 233.774 1.00 140.21 ? 127 TYR d OH  1 
ATOM 57559 N N   . GLN GA 16 128 ? 56.038  210.201 231.411 1.00 150.62 ? 128 GLN d N   1 
ATOM 57560 C CA  . GLN GA 16 128 ? 54.628  210.267 231.052 1.00 150.62 ? 128 GLN d CA  1 
ATOM 57561 C C   . GLN GA 16 128 ? 54.334  211.324 230.000 1.00 150.62 ? 128 GLN d C   1 
ATOM 57562 O O   . GLN GA 16 128 ? 53.501  211.132 229.110 1.00 150.62 ? 128 GLN d O   1 
ATOM 57563 C CB  . GLN GA 16 128 ? 53.782  210.555 232.288 1.00 150.62 ? 128 GLN d CB  1 
ATOM 57564 C CG  . GLN GA 16 128 ? 52.824  209.485 232.690 1.00 150.62 ? 128 GLN d CG  1 
ATOM 57565 C CD  . GLN GA 16 128 ? 51.420  210.012 232.489 1.00 150.62 ? 128 GLN d CD  1 
ATOM 57566 O OE1 . GLN GA 16 128 ? 51.252  211.165 232.066 1.00 150.62 ? 128 GLN d OE1 1 
ATOM 57567 N NE2 . GLN GA 16 128 ? 50.409  209.186 232.733 1.00 150.62 ? 128 GLN d NE2 1 
ATOM 57568 N N   . ARG GA 16 129 ? 55.018  212.454 230.111 1.00 143.63 ? 129 ARG d N   1 
ATOM 57569 C CA  . ARG GA 16 129 ? 54.679  213.667 229.392 1.00 143.63 ? 129 ARG d CA  1 
ATOM 57570 C C   . ARG GA 16 129 ? 54.969  213.470 227.911 1.00 143.63 ? 129 ARG d C   1 
ATOM 57571 O O   . ARG GA 16 129 ? 56.128  213.306 227.516 1.00 143.63 ? 129 ARG d O   1 
ATOM 57572 C CB  . ARG GA 16 129 ? 55.464  214.853 229.969 1.00 143.63 ? 129 ARG d CB  1 
ATOM 57573 C CG  . ARG GA 16 129 ? 56.068  214.594 231.365 1.00 143.63 ? 129 ARG d CG  1 
ATOM 57574 C CD  . ARG GA 16 129 ? 56.581  215.871 232.055 1.00 143.63 ? 129 ARG d CD  1 
ATOM 57575 N NE  . ARG GA 16 129 ? 57.826  216.394 231.505 1.00 143.63 ? 129 ARG d NE  1 
ATOM 57576 C CZ  . ARG GA 16 129 ? 58.175  217.679 231.525 1.00 143.63 ? 129 ARG d CZ  1 
ATOM 57577 N NH1 . ARG GA 16 129 ? 57.386  218.592 232.083 1.00 143.63 ? 129 ARG d NH1 1 
ATOM 57578 N NH2 . ARG GA 16 129 ? 59.325  218.051 230.988 1.00 143.63 ? 129 ARG d NH2 1 
ATOM 57579 N N   . ASN GA 16 130 ? 53.913  213.448 227.100 1.00 139.42 ? 130 ASN d N   1 
ATOM 57580 C CA  . ASN GA 16 130 ? 54.098  213.525 225.662 1.00 139.42 ? 130 ASN d CA  1 
ATOM 57581 C C   . ASN GA 16 130 ? 54.413  214.972 225.301 1.00 139.42 ? 130 ASN d C   1 
ATOM 57582 O O   . ASN GA 16 130 ? 54.687  215.805 226.168 1.00 139.42 ? 130 ASN d O   1 
ATOM 57583 C CB  . ASN GA 16 130 ? 52.879  212.992 224.913 1.00 139.42 ? 130 ASN d CB  1 
ATOM 57584 C CG  . ASN GA 16 130 ? 51.603  213.716 225.267 1.00 139.42 ? 130 ASN d CG  1 
ATOM 57585 O OD1 . ASN GA 16 130 ? 51.575  214.582 226.137 1.00 139.42 ? 130 ASN d OD1 1 
ATOM 57586 N ND2 . ASN GA 16 130 ? 50.530  213.361 224.578 1.00 139.42 ? 130 ASN d ND2 1 
ATOM 57587 N N   . ASP GA 16 131 ? 54.373  215.285 224.008 1.00 129.83 ? 131 ASP d N   1 
ATOM 57588 C CA  . ASP GA 16 131 ? 54.864  216.579 223.559 1.00 129.83 ? 131 ASP d CA  1 
ATOM 57589 C C   . ASP GA 16 131 ? 54.108  217.738 224.204 1.00 129.83 ? 131 ASP d C   1 
ATOM 57590 O O   . ASP GA 16 131 ? 54.720  218.753 224.577 1.00 129.83 ? 131 ASP d O   1 
ATOM 57591 C CB  . ASP GA 16 131 ? 54.747  216.668 222.043 1.00 129.83 ? 131 ASP d CB  1 
ATOM 57592 C CG  . ASP GA 16 131 ? 56.058  216.990 221.385 1.00 129.83 ? 131 ASP d CG  1 
ATOM 57593 O OD1 . ASP GA 16 131 ? 56.886  216.066 221.255 1.00 129.83 ? 131 ASP d OD1 1 
ATOM 57594 O OD2 . ASP GA 16 131 ? 56.298  218.164 221.040 1.00 129.83 ? 131 ASP d OD2 1 
ATOM 57595 N N   . LEU GA 16 132 ? 52.787  217.599 224.353 1.00 142.90 ? 132 LEU d N   1 
ATOM 57596 C CA  . LEU GA 16 132 ? 51.971  218.703 224.846 1.00 142.90 ? 132 LEU d CA  1 
ATOM 57597 C C   . LEU GA 16 132 ? 52.424  219.152 226.227 1.00 142.90 ? 132 LEU d C   1 
ATOM 57598 O O   . LEU GA 16 132 ? 52.535  220.353 226.492 1.00 142.90 ? 132 LEU d O   1 
ATOM 57599 C CB  . LEU GA 16 132 ? 50.493  218.311 224.885 1.00 142.90 ? 132 LEU d CB  1 
ATOM 57600 C CG  . LEU GA 16 132 ? 49.636  218.196 223.619 1.00 142.90 ? 132 LEU d CG  1 
ATOM 57601 C CD1 . LEU GA 16 132 ? 48.410  219.095 223.744 1.00 142.90 ? 132 LEU d CD1 1 
ATOM 57602 C CD2 . LEU GA 16 132 ? 50.391  218.483 222.340 1.00 142.90 ? 132 LEU d CD2 1 
ATOM 57603 N N   . GLN GA 16 133 ? 52.677  218.200 227.126 1.00 146.49 ? 133 GLN d N   1 
ATOM 57604 C CA  . GLN GA 16 133 ? 53.127  218.569 228.463 1.00 146.49 ? 133 GLN d CA  1 
ATOM 57605 C C   . GLN GA 16 133 ? 54.543  219.117 228.434 1.00 146.49 ? 133 GLN d C   1 
ATOM 57606 O O   . GLN GA 16 133 ? 54.895  219.969 229.257 1.00 146.49 ? 133 GLN d O   1 
ATOM 57607 C CB  . GLN GA 16 133 ? 53.038  217.372 229.414 1.00 146.49 ? 133 GLN d CB  1 
ATOM 57608 C CG  . GLN GA 16 133 ? 51.620  217.007 229.812 1.00 146.49 ? 133 GLN d CG  1 
ATOM 57609 C CD  . GLN GA 16 133 ? 50.823  216.430 228.674 1.00 146.49 ? 133 GLN d CD  1 
ATOM 57610 O OE1 . GLN GA 16 133 ? 49.799  216.981 228.280 1.00 146.49 ? 133 GLN d OE1 1 
ATOM 57611 N NE2 . GLN GA 16 133 ? 51.265  215.291 228.163 1.00 146.49 ? 133 GLN d NE2 1 
ATOM 57612 N N   . LEU GA 16 134 ? 55.361  218.643 227.495 1.00 140.48 ? 134 LEU d N   1 
ATOM 57613 C CA  . LEU GA 16 134 ? 56.716  219.159 227.374 1.00 140.48 ? 134 LEU d CA  1 
ATOM 57614 C C   . LEU GA 16 134 ? 56.713  220.637 227.013 1.00 140.48 ? 134 LEU d C   1 
ATOM 57615 O O   . LEU GA 16 134 ? 57.555  221.399 227.498 1.00 140.48 ? 134 LEU d O   1 
ATOM 57616 C CB  . LEU GA 16 134 ? 57.494  218.351 226.341 1.00 140.48 ? 134 LEU d CB  1 
ATOM 57617 C CG  . LEU GA 16 134 ? 57.710  216.906 226.784 1.00 140.48 ? 134 LEU d CG  1 
ATOM 57618 C CD1 . LEU GA 16 134 ? 58.357  216.087 225.704 1.00 140.48 ? 134 LEU d CD1 1 
ATOM 57619 C CD2 . LEU GA 16 134 ? 58.535  216.857 228.049 1.00 140.48 ? 134 LEU d CD2 1 
ATOM 57620 N N   . ARG GA 16 135 ? 55.783  221.064 226.160 1.00 142.11 ? 135 ARG d N   1 
ATOM 57621 C CA  . ARG GA 16 135 ? 55.716  222.491 225.860 1.00 142.11 ? 135 ARG d CA  1 
ATOM 57622 C C   . ARG GA 16 135 ? 54.942  223.286 226.904 1.00 142.11 ? 135 ARG d C   1 
ATOM 57623 O O   . ARG GA 16 135 ? 54.915  224.519 226.821 1.00 142.11 ? 135 ARG d O   1 
ATOM 57624 C CB  . ARG GA 16 135 ? 55.096  222.735 224.485 1.00 142.11 ? 135 ARG d CB  1 
ATOM 57625 C CG  . ARG GA 16 135 ? 53.705  222.176 224.317 1.00 142.11 ? 135 ARG d CG  1 
ATOM 57626 C CD  . ARG GA 16 135 ? 53.182  222.466 222.930 1.00 142.11 ? 135 ARG d CD  1 
ATOM 57627 N NE  . ARG GA 16 135 ? 54.126  222.028 221.910 1.00 142.11 ? 135 ARG d NE  1 
ATOM 57628 C CZ  . ARG GA 16 135 ? 54.027  220.886 221.244 1.00 142.11 ? 135 ARG d CZ  1 
ATOM 57629 N NH1 . ARG GA 16 135 ? 53.032  220.053 221.493 1.00 142.11 ? 135 ARG d NH1 1 
ATOM 57630 N NH2 . ARG GA 16 135 ? 54.931  220.576 220.333 1.00 142.11 ? 135 ARG d NH2 1 
ATOM 57631 N N   . SER GA 16 136 ? 54.320  222.628 227.878 1.00 155.30 ? 136 SER d N   1 
ATOM 57632 C CA  . SER GA 16 136 ? 53.451  223.299 228.834 1.00 155.30 ? 136 SER d CA  1 
ATOM 57633 C C   . SER GA 16 136 ? 54.092  223.360 230.222 1.00 155.30 ? 136 SER d C   1 
ATOM 57634 O O   . SER GA 16 136 ? 55.195  222.861 230.457 1.00 155.30 ? 136 SER d O   1 
ATOM 57635 C CB  . SER GA 16 136 ? 52.091  222.601 228.898 1.00 155.30 ? 136 SER d CB  1 
ATOM 57636 O OG  . SER GA 16 136 ? 51.450  222.615 227.635 1.00 155.30 ? 136 SER d OG  1 
ATOM 57637 N N   . THR GA 16 137 ? 53.379  223.995 231.150 1.00 159.24 ? 137 THR d N   1 
ATOM 57638 C CA  . THR GA 16 137 ? 53.828  224.081 232.529 1.00 159.24 ? 137 THR d CA  1 
ATOM 57639 C C   . THR GA 16 137 ? 53.764  222.702 233.188 1.00 159.24 ? 137 THR d C   1 
ATOM 57640 O O   . THR GA 16 137 ? 52.933  221.866 232.821 1.00 159.24 ? 137 THR d O   1 
ATOM 57641 C CB  . THR GA 16 137 ? 52.971  225.085 233.301 1.00 159.24 ? 137 THR d CB  1 
ATOM 57642 O OG1 . THR GA 16 137 ? 53.620  225.441 234.528 1.00 159.24 ? 137 THR d OG1 1 
ATOM 57643 C CG2 . THR GA 16 137 ? 51.594  224.520 233.605 1.00 159.24 ? 137 THR d CG2 1 
ATOM 57644 N N   . PRO GA 16 138 ? 54.653  222.425 234.146 1.00 159.72 ? 138 PRO d N   1 
ATOM 57645 C CA  . PRO GA 16 138 ? 54.720  221.081 234.734 1.00 159.72 ? 138 PRO d CA  1 
ATOM 57646 C C   . PRO GA 16 138 ? 53.719  220.816 235.847 1.00 159.72 ? 138 PRO d C   1 
ATOM 57647 O O   . PRO GA 16 138 ? 53.895  219.836 236.577 1.00 159.72 ? 138 PRO d O   1 
ATOM 57648 C CB  . PRO GA 16 138 ? 56.157  221.009 235.279 1.00 159.72 ? 138 PRO d CB  1 
ATOM 57649 C CG  . PRO GA 16 138 ? 56.836  222.274 234.857 1.00 159.72 ? 138 PRO d CG  1 
ATOM 57650 C CD  . PRO GA 16 138 ? 55.774  223.267 234.589 1.00 159.72 ? 138 PRO d CD  1 
ATOM 57651 N N   . PHE GA 16 139 ? 52.687  221.638 236.012 1.00 161.76 ? 139 PHE d N   1 
ATOM 57652 C CA  . PHE GA 16 139 ? 51.711  221.442 237.075 1.00 161.76 ? 139 PHE d CA  1 
ATOM 57653 C C   . PHE GA 16 139 ? 50.341  221.125 236.493 1.00 161.76 ? 139 PHE d C   1 
ATOM 57654 O O   . PHE GA 16 139 ? 49.972  221.631 235.431 1.00 161.76 ? 139 PHE d O   1 
ATOM 57655 C CB  . PHE GA 16 139 ? 51.618  222.679 237.967 1.00 161.76 ? 139 PHE d CB  1 
ATOM 57656 C CG  . PHE GA 16 139 ? 52.927  223.084 238.573 1.00 161.76 ? 139 PHE d CG  1 
ATOM 57657 C CD1 . PHE GA 16 139 ? 53.388  222.475 239.724 1.00 161.76 ? 139 PHE d CD1 1 
ATOM 57658 C CD2 . PHE GA 16 139 ? 53.702  224.068 237.986 1.00 161.76 ? 139 PHE d CD2 1 
ATOM 57659 C CE1 . PHE GA 16 139 ? 54.593  222.842 240.284 1.00 161.76 ? 139 PHE d CE1 1 
ATOM 57660 C CE2 . PHE GA 16 139 ? 54.907  224.442 238.543 1.00 161.76 ? 139 PHE d CE2 1 
ATOM 57661 C CZ  . PHE GA 16 139 ? 55.353  223.828 239.692 1.00 161.76 ? 139 PHE d CZ  1 
ATOM 57662 N N   . ARG GA 16 140 ? 49.593  220.280 237.195 1.00 164.41 ? 140 ARG d N   1 
ATOM 57663 C CA  . ARG GA 16 140 ? 48.235  219.910 236.825 1.00 164.41 ? 140 ARG d CA  1 
ATOM 57664 C C   . ARG GA 16 140 ? 47.360  219.899 238.074 1.00 164.41 ? 140 ARG d C   1 
ATOM 57665 O O   . ARG GA 16 140 ? 47.835  220.111 239.191 1.00 164.41 ? 140 ARG d O   1 
ATOM 57666 C CB  . ARG GA 16 140 ? 48.206  218.543 236.135 1.00 164.41 ? 140 ARG d CB  1 
ATOM 57667 C CG  . ARG GA 16 140 ? 48.996  218.481 234.847 1.00 164.41 ? 140 ARG d CG  1 
ATOM 57668 C CD  . ARG GA 16 140 ? 48.312  219.226 233.723 1.00 164.41 ? 140 ARG d CD  1 
ATOM 57669 N NE  . ARG GA 16 140 ? 49.135  219.230 232.518 1.00 164.41 ? 140 ARG d NE  1 
ATOM 57670 C CZ  . ARG GA 16 140 ? 50.004  220.187 232.216 1.00 164.41 ? 140 ARG d CZ  1 
ATOM 57671 N NH1 . ARG GA 16 140 ? 50.169  221.215 233.035 1.00 164.41 ? 140 ARG d NH1 1 
ATOM 57672 N NH2 . ARG GA 16 140 ? 50.713  220.113 231.100 1.00 164.41 ? 140 ARG d NH2 1 
ATOM 57673 N N   . TYR GA 16 141 ? 46.069  219.642 237.882 1.00 167.80 ? 141 TYR d N   1 
ATOM 57674 C CA  . TYR GA 16 141 ? 45.153  219.568 239.010 1.00 167.80 ? 141 TYR d CA  1 
ATOM 57675 C C   . TYR GA 16 141 ? 44.016  218.609 238.688 1.00 167.80 ? 141 TYR d C   1 
ATOM 57676 O O   . TYR GA 16 141 ? 43.673  218.381 237.525 1.00 167.80 ? 141 TYR d O   1 
ATOM 57677 C CB  . TYR GA 16 141 ? 44.595  220.947 239.377 1.00 167.80 ? 141 TYR d CB  1 
ATOM 57678 C CG  . TYR GA 16 141 ? 43.640  221.512 238.356 1.00 167.80 ? 141 TYR d CG  1 
ATOM 57679 C CD1 . TYR GA 16 141 ? 44.104  222.201 237.248 1.00 167.80 ? 141 TYR d CD1 1 
ATOM 57680 C CD2 . TYR GA 16 141 ? 42.272  221.353 238.501 1.00 167.80 ? 141 TYR d CD2 1 
ATOM 57681 C CE1 . TYR GA 16 141 ? 43.232  222.716 236.315 1.00 167.80 ? 141 TYR d CE1 1 
ATOM 57682 C CE2 . TYR GA 16 141 ? 41.396  221.861 237.573 1.00 167.80 ? 141 TYR d CE2 1 
ATOM 57683 C CZ  . TYR GA 16 141 ? 41.881  222.544 236.481 1.00 167.80 ? 141 TYR d CZ  1 
ATOM 57684 O OH  . TYR GA 16 141 ? 41.010  223.055 235.550 1.00 167.80 ? 141 TYR d OH  1 
ATOM 57685 N N   . LEU GA 16 142 ? 43.429  218.052 239.743 1.00 173.69 ? 142 LEU d N   1 
ATOM 57686 C CA  . LEU GA 16 142 ? 42.227  217.235 239.638 1.00 173.69 ? 142 LEU d CA  1 
ATOM 57687 C C   . LEU GA 16 142 ? 41.241  217.625 240.723 1.00 173.69 ? 142 LEU d C   1 
ATOM 57688 O O   . LEU GA 16 142 ? 41.619  217.765 241.889 1.00 173.69 ? 142 LEU d O   1 
ATOM 57689 C CB  . LEU GA 16 142 ? 42.536  215.740 239.735 1.00 173.69 ? 142 LEU d CB  1 
ATOM 57690 C CG  . LEU GA 16 142 ? 42.970  215.081 238.436 1.00 173.69 ? 142 LEU d CG  1 
ATOM 57691 C CD1 . LEU GA 16 142 ? 43.473  213.682 238.688 1.00 173.69 ? 142 LEU d CD1 1 
ATOM 57692 C CD2 . LEU GA 16 142 ? 41.750  215.039 237.539 1.00 173.69 ? 142 LEU d CD2 1 
ATOM 57693 N N   . LEU GA 16 143 ? 39.983  217.792 240.331 1.00 177.86 ? 143 LEU d N   1 
ATOM 57694 C CA  . LEU GA 16 143 ? 38.900  218.101 241.247 1.00 177.86 ? 143 LEU d CA  1 
ATOM 57695 C C   . LEU GA 16 143 ? 37.860  216.992 241.210 1.00 177.86 ? 143 LEU d C   1 
ATOM 57696 O O   . LEU GA 16 143 ? 37.443  216.555 240.134 1.00 177.86 ? 143 LEU d O   1 
ATOM 57697 C CB  . LEU GA 16 143 ? 38.249  219.433 240.892 1.00 177.86 ? 143 LEU d CB  1 
ATOM 57698 C CG  . LEU GA 16 143 ? 39.196  220.615 240.721 1.00 177.86 ? 143 LEU d CG  1 
ATOM 57699 C CD1 . LEU GA 16 143 ? 38.401  221.899 240.688 1.00 177.86 ? 143 LEU d CD1 1 
ATOM 57700 C CD2 . LEU GA 16 143 ? 40.202  220.660 241.855 1.00 177.86 ? 143 LEU d CD2 1 
ATOM 57701 N N   . THR GA 16 144 ? 37.447  216.545 242.390 1.00 184.55 ? 144 THR d N   1 
ATOM 57702 C CA  . THR GA 16 144 ? 36.324  215.632 242.487 1.00 184.55 ? 144 THR d CA  1 
ATOM 57703 C C   . THR GA 16 144 ? 35.041  216.362 242.092 1.00 184.55 ? 144 THR d C   1 
ATOM 57704 O O   . THR GA 16 144 ? 34.998  217.593 242.090 1.00 184.55 ? 144 THR d O   1 
ATOM 57705 C CB  . THR GA 16 144 ? 36.206  215.084 243.906 1.00 184.55 ? 144 THR d CB  1 
ATOM 57706 O OG1 . THR GA 16 144 ? 36.050  216.171 244.828 1.00 184.55 ? 144 THR d OG1 1 
ATOM 57707 C CG2 . THR GA 16 144 ? 37.444  214.286 244.270 1.00 184.55 ? 144 THR d CG2 1 
ATOM 57708 N N   . PRO GA 16 145 ? 33.985  215.624 241.729 1.00 183.65 ? 145 PRO d N   1 
ATOM 57709 C CA  . PRO GA 16 145 ? 32.738  216.302 241.328 1.00 183.65 ? 145 PRO d CA  1 
ATOM 57710 C C   . PRO GA 16 145 ? 32.215  217.281 242.366 1.00 183.65 ? 145 PRO d C   1 
ATOM 57711 O O   . PRO GA 16 145 ? 31.612  218.297 242.004 1.00 183.65 ? 145 PRO d O   1 
ATOM 57712 C CB  . PRO GA 16 145 ? 31.754  215.147 241.092 1.00 183.65 ? 145 PRO d CB  1 
ATOM 57713 C CG  . PRO GA 16 145 ? 32.537  213.885 241.173 1.00 183.65 ? 145 PRO d CG  1 
ATOM 57714 C CD  . PRO GA 16 145 ? 33.968  214.177 241.448 1.00 183.65 ? 145 PRO d CD  1 
ATOM 57715 N N   . SER GA 16 146 ? 32.409  217.000 243.653 1.00 185.17 ? 146 SER d N   1 
ATOM 57716 C CA  . SER GA 16 146 ? 31.997  217.955 244.678 1.00 185.17 ? 146 SER d CA  1 
ATOM 57717 C C   . SER GA 16 146 ? 32.946  219.154 244.753 1.00 185.17 ? 146 SER d C   1 
ATOM 57718 O O   . SER GA 16 146 ? 32.511  220.276 245.029 1.00 185.17 ? 146 SER d O   1 
ATOM 57719 C CB  . SER GA 16 146 ? 31.869  217.234 246.016 1.00 185.17 ? 146 SER d CB  1 
ATOM 57720 O OG  . SER GA 16 146 ? 33.112  216.708 246.413 1.00 185.17 ? 146 SER d OG  1 
ATOM 57721 N N   . MET GA 16 147 ? 34.249  218.939 244.514 1.00 185.55 ? 147 MET d N   1 
ATOM 57722 C CA  . MET GA 16 147 ? 35.131  220.049 244.138 1.00 185.55 ? 147 MET d CA  1 
ATOM 57723 C C   . MET GA 16 147 ? 34.699  220.725 242.846 1.00 185.55 ? 147 MET d C   1 
ATOM 57724 O O   . MET GA 16 147 ? 34.959  221.920 242.657 1.00 185.55 ? 147 MET d O   1 
ATOM 57725 C CB  . MET GA 16 147 ? 36.578  219.567 244.002 1.00 185.55 ? 147 MET d CB  1 
ATOM 57726 C CG  . MET GA 16 147 ? 37.641  220.242 244.870 1.00 185.55 ? 147 MET d CG  1 
ATOM 57727 S SD  . MET GA 16 147 ? 37.106  221.551 245.984 1.00 185.55 ? 147 MET d SD  1 
ATOM 57728 C CE  . MET GA 16 147 ? 36.657  220.649 247.443 1.00 185.55 ? 147 MET d CE  1 
ATOM 57729 N N   . GLN GA 16 148 ? 34.022  220.000 241.961 1.00 187.55 ? 148 GLN d N   1 
ATOM 57730 C CA  . GLN GA 16 148 ? 33.757  220.483 240.612 1.00 187.55 ? 148 GLN d CA  1 
ATOM 57731 C C   . GLN GA 16 148 ? 32.645  221.526 240.588 1.00 187.55 ? 148 GLN d C   1 
ATOM 57732 O O   . GLN GA 16 148 ? 32.334  222.071 239.525 1.00 187.55 ? 148 GLN d O   1 
ATOM 57733 C CB  . GLN GA 16 148 ? 33.421  219.297 239.708 1.00 187.55 ? 148 GLN d CB  1 
ATOM 57734 C CG  . GLN GA 16 148 ? 33.967  219.381 238.300 1.00 187.55 ? 148 GLN d CG  1 
ATOM 57735 C CD  . GLN GA 16 148 ? 33.968  218.027 237.614 1.00 187.55 ? 148 GLN d CD  1 
ATOM 57736 O OE1 . GLN GA 16 148 ? 33.511  217.030 238.177 1.00 187.55 ? 148 GLN d OE1 1 
ATOM 57737 N NE2 . GLN GA 16 148 ? 34.485  217.983 236.393 1.00 187.55 ? 148 GLN d NE2 1 
ATOM 57738 N N   . LYS GA 16 149 ? 32.023  221.803 241.738 1.00 188.77 ? 149 LYS d N   1 
ATOM 57739 C CA  . LYS GA 16 149 ? 31.003  222.843 241.829 1.00 188.77 ? 149 LYS d CA  1 
ATOM 57740 C C   . LYS GA 16 149 ? 31.316  223.915 242.862 1.00 188.77 ? 149 LYS d C   1 
ATOM 57741 O O   . LYS GA 16 149 ? 30.469  224.787 243.093 1.00 188.77 ? 149 LYS d O   1 
ATOM 57742 C CB  . LYS GA 16 149 ? 29.638  222.260 242.219 1.00 188.77 ? 149 LYS d CB  1 
ATOM 57743 C CG  . LYS GA 16 149 ? 29.574  220.762 242.425 1.00 188.77 ? 149 LYS d CG  1 
ATOM 57744 C CD  . LYS GA 16 149 ? 29.035  220.020 241.223 1.00 188.77 ? 149 LYS d CD  1 
ATOM 57745 C CE  . LYS GA 16 149 ? 27.509  220.043 241.295 1.00 188.77 ? 149 LYS d CE  1 
ATOM 57746 N NZ  . LYS GA 16 149 ? 26.843  219.382 240.145 1.00 188.77 ? 149 LYS d NZ  1 
ATOM 57747 N N   . SER GA 16 150 ? 32.486  223.894 243.496 1.00 185.17 ? 150 SER d N   1 
ATOM 57748 C CA  . SER GA 16 150 ? 32.634  224.643 244.736 1.00 185.17 ? 150 SER d CA  1 
ATOM 57749 C C   . SER GA 16 150 ? 33.573  225.833 244.628 1.00 185.17 ? 150 SER d C   1 
ATOM 57750 O O   . SER GA 16 150 ? 33.147  226.975 244.826 1.00 185.17 ? 150 SER d O   1 
ATOM 57751 C CB  . SER GA 16 150 ? 33.127  223.706 245.849 1.00 185.17 ? 150 SER d CB  1 
ATOM 57752 O OG  . SER GA 16 150 ? 34.259  222.965 245.430 1.00 185.17 ? 150 SER d OG  1 
ATOM 57753 N N   . VAL GA 16 151 ? 34.837  225.603 244.287 1.00 180.70 ? 151 VAL d N   1 
ATOM 57754 C CA  . VAL GA 16 151 ? 35.799  226.687 244.158 1.00 180.70 ? 151 VAL d CA  1 
ATOM 57755 C C   . VAL GA 16 151 ? 36.335  226.616 242.734 1.00 180.70 ? 151 VAL d C   1 
ATOM 57756 O O   . VAL GA 16 151 ? 37.308  227.288 242.373 1.00 180.70 ? 151 VAL d O   1 
ATOM 57757 C CB  . VAL GA 16 151 ? 36.886  226.594 245.248 1.00 180.70 ? 151 VAL d CB  1 
ATOM 57758 C CG1 . VAL GA 16 151 ? 37.840  225.444 244.996 1.00 180.70 ? 151 VAL d CG1 1 
ATOM 57759 C CG2 . VAL GA 16 151 ? 37.612  227.917 245.420 1.00 180.70 ? 151 VAL d CG2 1 
ATOM 57760 N N   . GLN GA 16 152 ? 35.641  225.819 241.918 1.00 179.30 ? 152 GLN d N   1 
ATOM 57761 C CA  . GLN GA 16 152 ? 35.658  225.810 240.460 1.00 179.30 ? 152 GLN d CA  1 
ATOM 57762 C C   . GLN GA 16 152 ? 36.075  227.131 239.821 1.00 179.30 ? 152 GLN d C   1 
ATOM 57763 O O   . GLN GA 16 152 ? 37.020  227.142 239.002 1.00 179.30 ? 152 GLN d O   1 
ATOM 57764 C CB  . GLN GA 16 152 ? 34.237  225.345 240.061 1.00 179.30 ? 152 GLN d CB  1 
ATOM 57765 C CG  . GLN GA 16 152 ? 33.335  226.146 239.082 1.00 179.30 ? 152 GLN d CG  1 
ATOM 57766 C CD  . GLN GA 16 152 ? 33.936  226.499 237.760 1.00 179.30 ? 152 GLN d CD  1 
ATOM 57767 O OE1 . GLN GA 16 152 ? 34.959  225.956 237.376 1.00 179.30 ? 152 GLN d OE1 1 
ATOM 57768 N NE2 . GLN GA 16 152 ? 33.271  227.390 237.025 1.00 179.30 ? 152 GLN d NE2 1 
ATOM 57769 N N   . ASN GA 16 153 ? 35.425  228.233 240.187 1.00 176.59 ? 153 ASN d N   1 
ATOM 57770 C CA  . ASN GA 16 153 ? 35.734  229.504 239.546 1.00 176.59 ? 153 ASN d CA  1 
ATOM 57771 C C   . ASN GA 16 153 ? 37.133  229.980 239.914 1.00 176.59 ? 153 ASN d C   1 
ATOM 57772 O O   . ASN GA 16 153 ? 37.824  230.574 239.085 1.00 176.59 ? 153 ASN d O   1 
ATOM 57773 C CB  . ASN GA 16 153 ? 34.663  230.542 239.890 1.00 176.59 ? 153 ASN d CB  1 
ATOM 57774 C CG  . ASN GA 16 153 ? 34.419  230.674 241.378 1.00 176.59 ? 153 ASN d CG  1 
ATOM 57775 O OD1 . ASN GA 16 153 ? 35.337  230.588 242.194 1.00 176.59 ? 153 ASN d OD1 1 
ATOM 57776 N ND2 . ASN GA 16 153 ? 33.159  230.870 241.742 1.00 176.59 ? 153 ASN d ND2 1 
ATOM 57777 N N   . LYS GA 16 154 ? 37.586  229.684 241.136 1.00 175.39 ? 154 LYS d N   1 
ATOM 57778 C CA  . LYS GA 16 154 ? 38.950  230.035 241.522 1.00 175.39 ? 154 LYS d CA  1 
ATOM 57779 C C   . LYS GA 16 154 ? 39.976  229.268 240.691 1.00 175.39 ? 154 LYS d C   1 
ATOM 57780 O O   . LYS GA 16 154 ? 40.929  229.860 240.169 1.00 175.39 ? 154 LYS d O   1 
ATOM 57781 C CB  . LYS GA 16 154 ? 39.172  229.779 243.015 1.00 175.39 ? 154 LYS d CB  1 
ATOM 57782 C CG  . LYS GA 16 154 ? 40.294  230.604 243.651 1.00 175.39 ? 154 LYS d CG  1 
ATOM 57783 C CD  . LYS GA 16 154 ? 39.779  231.434 244.817 1.00 175.39 ? 154 LYS d CD  1 
ATOM 57784 C CE  . LYS GA 16 154 ? 40.200  232.886 244.661 1.00 175.39 ? 154 LYS d CE  1 
ATOM 57785 N NZ  . LYS GA 16 154 ? 41.678  232.994 244.671 1.00 175.39 ? 154 LYS d NZ  1 
ATOM 57786 N N   . ILE GA 16 155 ? 39.809  227.947 240.553 1.00 174.65 ? 155 ILE d N   1 
ATOM 57787 C CA  . ILE GA 16 155 ? 40.835  227.183 239.851 1.00 174.65 ? 155 ILE d CA  1 
ATOM 57788 C C   . ILE GA 16 155 ? 40.941  227.644 238.408 1.00 174.65 ? 155 ILE d C   1 
ATOM 57789 O O   . ILE GA 16 155 ? 42.030  227.986 237.933 1.00 174.65 ? 155 ILE d O   1 
ATOM 57790 C CB  . ILE GA 16 155 ? 40.581  225.667 239.918 1.00 174.65 ? 155 ILE d CB  1 
ATOM 57791 C CG1 . ILE GA 16 155 ? 40.697  225.136 241.341 1.00 174.65 ? 155 ILE d CG1 1 
ATOM 57792 C CG2 . ILE GA 16 155 ? 41.547  224.953 239.003 1.00 174.65 ? 155 ILE d CG2 1 
ATOM 57793 C CD1 . ILE GA 16 155 ? 39.402  225.090 242.031 1.00 174.65 ? 155 ILE d CD1 1 
ATOM 57794 N N   . LYS GA 16 156 ? 39.815  227.691 237.693 1.00 176.10 ? 156 LYS d N   1 
ATOM 57795 C CA  . LYS GA 16 156 ? 40.002  228.159 236.322 1.00 176.10 ? 156 LYS d CA  1 
ATOM 57796 C C   . LYS GA 16 156 ? 39.756  229.653 236.145 1.00 176.10 ? 156 LYS d C   1 
ATOM 57797 O O   . LYS GA 16 156 ? 39.395  230.082 235.044 1.00 176.10 ? 156 LYS d O   1 
ATOM 57798 C CB  . LYS GA 16 156 ? 39.210  227.297 235.330 1.00 176.10 ? 156 LYS d CB  1 
ATOM 57799 C CG  . LYS GA 16 156 ? 38.079  226.437 235.856 1.00 176.10 ? 156 LYS d CG  1 
ATOM 57800 C CD  . LYS GA 16 156 ? 37.546  225.646 234.663 1.00 176.10 ? 156 LYS d CD  1 
ATOM 57801 C CE  . LYS GA 16 156 ? 36.657  224.493 235.064 1.00 176.10 ? 156 LYS d CE  1 
ATOM 57802 N NZ  . LYS GA 16 156 ? 35.435  224.908 235.755 1.00 176.10 ? 156 LYS d NZ  1 
ATOM 57803 N N   . SER GA 16 157 ? 39.951  230.450 237.196 1.00 171.76 ? 157 SER d N   1 
ATOM 57804 C CA  . SER GA 16 157 ? 40.367  231.832 237.009 1.00 171.76 ? 157 SER d CA  1 
ATOM 57805 C C   . SER GA 16 157 ? 41.869  231.980 237.216 1.00 171.76 ? 157 SER d C   1 
ATOM 57806 O O   . SER GA 16 157 ? 42.481  232.911 236.679 1.00 171.76 ? 157 SER d O   1 
ATOM 57807 C CB  . SER GA 16 157 ? 39.603  232.750 237.961 1.00 171.76 ? 157 SER d CB  1 
ATOM 57808 O OG  . SER GA 16 157 ? 39.889  232.413 239.305 1.00 171.76 ? 157 SER d OG  1 
ATOM 57809 N N   . LEU GA 16 158 ? 42.482  231.055 237.958 1.00 167.84 ? 158 LEU d N   1 
ATOM 57810 C CA  . LEU GA 16 158 ? 43.918  231.103 238.206 1.00 167.84 ? 158 LEU d CA  1 
ATOM 57811 C C   . LEU GA 16 158 ? 44.759  230.588 237.045 1.00 167.84 ? 158 LEU d C   1 
ATOM 57812 O O   . LEU GA 16 158 ? 45.978  230.462 237.209 1.00 167.84 ? 158 LEU d O   1 
ATOM 57813 C CB  . LEU GA 16 158 ? 44.263  230.297 239.458 1.00 167.84 ? 158 LEU d CB  1 
ATOM 57814 C CG  . LEU GA 16 158 ? 43.810  230.860 240.802 1.00 167.84 ? 158 LEU d CG  1 
ATOM 57815 C CD1 . LEU GA 16 158 ? 43.811  229.759 241.848 1.00 167.84 ? 158 LEU d CD1 1 
ATOM 57816 C CD2 . LEU GA 16 158 ? 44.692  232.019 241.236 1.00 167.84 ? 158 LEU d CD2 1 
ATOM 57817 N N   . ASN GA 16 159 ? 44.156  230.283 235.894 1.00 165.44 ? 159 ASN d N   1 
ATOM 57818 C CA  . ASN GA 16 159 ? 44.894  229.843 234.706 1.00 165.44 ? 159 ASN d CA  1 
ATOM 57819 C C   . ASN GA 16 159 ? 45.651  228.540 234.977 1.00 165.44 ? 159 ASN d C   1 
ATOM 57820 O O   . ASN GA 16 159 ? 46.880  228.481 234.915 1.00 165.44 ? 159 ASN d O   1 
ATOM 57821 C CB  . ASN GA 16 159 ? 45.842  230.947 234.222 1.00 165.44 ? 159 ASN d CB  1 
ATOM 57822 C CG  . ASN GA 16 159 ? 46.479  230.636 232.882 1.00 165.44 ? 159 ASN d CG  1 
ATOM 57823 O OD1 . ASN GA 16 159 ? 46.247  229.581 232.297 1.00 165.44 ? 159 ASN d OD1 1 
ATOM 57824 N ND2 . ASN GA 16 159 ? 47.309  231.554 232.397 1.00 165.44 ? 159 ASN d ND2 1 
ATOM 57825 N N   . TRP GA 16 160 ? 44.901  227.486 235.292 1.00 166.93 ? 160 TRP d N   1 
ATOM 57826 C CA  . TRP GA 16 160 ? 45.510  226.191 235.552 1.00 166.93 ? 160 TRP d CA  1 
ATOM 57827 C C   . TRP GA 16 160 ? 45.183  225.189 234.444 1.00 166.93 ? 160 TRP d C   1 
ATOM 57828 O O   . TRP GA 16 160 ? 44.372  225.444 233.550 1.00 166.93 ? 160 TRP d O   1 
ATOM 57829 C CB  . TRP GA 16 160 ? 45.089  225.658 236.919 1.00 166.93 ? 160 TRP d CB  1 
ATOM 57830 C CG  . TRP GA 16 160 ? 45.702  226.396 238.071 1.00 166.93 ? 160 TRP d CG  1 
ATOM 57831 C CD1 . TRP GA 16 160 ? 46.461  227.526 238.010 1.00 166.93 ? 160 TRP d CD1 1 
ATOM 57832 C CD2 . TRP GA 16 160 ? 45.663  226.014 239.451 1.00 166.93 ? 160 TRP d CD2 1 
ATOM 57833 N NE1 . TRP GA 16 160 ? 46.871  227.890 239.270 1.00 166.93 ? 160 TRP d NE1 1 
ATOM 57834 C CE2 . TRP GA 16 160 ? 46.394  226.977 240.171 1.00 166.93 ? 160 TRP d CE2 1 
ATOM 57835 C CE3 . TRP GA 16 160 ? 45.066  224.961 240.147 1.00 166.93 ? 160 TRP d CE3 1 
ATOM 57836 C CZ2 . TRP GA 16 160 ? 46.547  226.916 241.551 1.00 166.93 ? 160 TRP d CZ2 1 
ATOM 57837 C CZ3 . TRP GA 16 160 ? 45.218  224.905 241.517 1.00 166.93 ? 160 TRP d CZ3 1 
ATOM 57838 C CH2 . TRP GA 16 160 ? 45.953  225.876 242.206 1.00 166.93 ? 160 TRP d CH2 1 
ATOM 57839 N N   . GLU GA 16 161 ? 45.835  224.027 234.514 1.00 165.18 ? 161 GLU d N   1 
ATOM 57840 C CA  . GLU GA 16 161 ? 45.828  223.046 233.440 1.00 165.18 ? 161 GLU d CA  1 
ATOM 57841 C C   . GLU GA 16 161 ? 45.248  221.735 233.949 1.00 165.18 ? 161 GLU d C   1 
ATOM 57842 O O   . GLU GA 16 161 ? 45.743  221.166 234.924 1.00 165.18 ? 161 GLU d O   1 
ATOM 57843 C CB  . GLU GA 16 161 ? 47.250  222.821 232.911 1.00 165.18 ? 161 GLU d CB  1 
ATOM 57844 C CG  . GLU GA 16 161 ? 47.818  224.041 232.197 1.00 165.18 ? 161 GLU d CG  1 
ATOM 57845 C CD  . GLU GA 16 161 ? 48.561  223.709 230.923 1.00 165.18 ? 161 GLU d CD  1 
ATOM 57846 O OE1 . GLU GA 16 161 ? 48.074  222.848 230.163 1.00 165.18 ? 161 GLU d OE1 1 
ATOM 57847 O OE2 . GLU GA 16 161 ? 49.622  224.321 230.676 1.00 165.18 ? 161 GLU d OE2 1 
ATOM 57848 N N   . GLU GA 16 162 ? 44.211  221.249 233.274 1.00 171.94 ? 162 GLU d N   1 
ATOM 57849 C CA  . GLU GA 16 162 ? 43.531  220.038 233.719 1.00 171.94 ? 162 GLU d CA  1 
ATOM 57850 C C   . GLU GA 16 162 ? 44.386  218.798 233.501 1.00 171.94 ? 162 GLU d C   1 
ATOM 57851 O O   . GLU GA 16 162 ? 45.251  218.764 232.621 1.00 171.94 ? 162 GLU d O   1 
ATOM 57852 C CB  . GLU GA 16 162 ? 42.194  219.883 232.995 1.00 171.94 ? 162 GLU d CB  1 
ATOM 57853 C CG  . GLU GA 16 162 ? 41.365  218.712 233.487 1.00 171.94 ? 162 GLU d CG  1 
ATOM 57854 C CD  . GLU GA 16 162 ? 40.784  218.937 234.858 1.00 171.94 ? 162 GLU d CD  1 
ATOM 57855 O OE1 . GLU GA 16 162 ? 40.642  220.108 235.262 1.00 171.94 ? 162 GLU d OE1 1 
ATOM 57856 O OE2 . GLU GA 16 162 ? 40.484  217.936 235.539 1.00 171.94 ? 162 GLU d OE2 1 
ATOM 57857 N N   . MET GA 16 163 ? 44.131  217.774 234.310 1.00 175.73 ? 163 MET d N   1 
ATOM 57858 C CA  . MET GA 16 163 ? 44.752  216.477 234.110 1.00 175.73 ? 163 MET d CA  1 
ATOM 57859 C C   . MET GA 16 163 ? 44.525  215.956 232.704 1.00 175.73 ? 163 MET d C   1 
ATOM 57860 O O   . MET GA 16 163 ? 43.393  215.924 232.206 1.00 175.73 ? 163 MET d O   1 
ATOM 57861 C CB  . MET GA 16 163 ? 44.212  215.473 235.124 1.00 175.73 ? 163 MET d CB  1 
ATOM 57862 C CG  . MET GA 16 163 ? 45.202  214.396 235.514 1.00 175.73 ? 163 MET d CG  1 
ATOM 57863 S SD  . MET GA 16 163 ? 46.771  215.020 236.125 1.00 175.73 ? 163 MET d SD  1 
ATOM 57864 C CE  . MET GA 16 163 ? 47.800  214.772 234.677 1.00 175.73 ? 163 MET d CE  1 
ATOM 57865 N N   . GLU GA 16 164 ? 45.619  215.533 232.085 1.00 183.31 ? 164 GLU d N   1 
ATOM 57866 C CA  . GLU GA 16 164 ? 45.601  214.792 230.835 1.00 183.31 ? 164 GLU d CA  1 
ATOM 57867 C C   . GLU GA 16 164 ? 44.822  213.500 231.030 1.00 183.31 ? 164 GLU d C   1 
ATOM 57868 O O   . GLU GA 16 164 ? 45.002  212.806 232.037 1.00 183.31 ? 164 GLU d O   1 
ATOM 57869 C CB  . GLU GA 16 164 ? 47.041  214.521 230.397 1.00 183.31 ? 164 GLU d CB  1 
ATOM 57870 C CG  . GLU GA 16 164 ? 47.330  213.092 230.001 1.00 183.31 ? 164 GLU d CG  1 
ATOM 57871 C CD  . GLU GA 16 164 ? 48.448  212.497 230.825 1.00 183.31 ? 164 GLU d CD  1 
ATOM 57872 O OE1 . GLU GA 16 164 ? 49.039  213.242 231.635 1.00 183.31 ? 164 GLU d OE1 1 
ATOM 57873 O OE2 . GLU GA 16 164 ? 48.733  211.291 230.683 1.00 183.31 ? 164 GLU d OE2 1 
ATOM 57874 N N   . LYS GA 16 165 ? 43.951  213.186 230.079 1.00 197.41 ? 165 LYS d N   1 
ATOM 57875 C CA  . LYS GA 16 165 ? 43.152  211.970 230.166 1.00 197.41 ? 165 LYS d CA  1 
ATOM 57876 C C   . LYS GA 16 165 ? 43.504  211.017 229.035 1.00 197.41 ? 165 LYS d C   1 
ATOM 57877 O O   . LYS GA 16 165 ? 43.211  211.286 227.867 1.00 197.41 ? 165 LYS d O   1 
ATOM 57878 C CB  . LYS GA 16 165 ? 41.661  212.301 230.096 1.00 197.41 ? 165 LYS d CB  1 
ATOM 57879 C CG  . LYS GA 16 165 ? 41.121  213.193 231.204 1.00 197.41 ? 165 LYS d CG  1 
ATOM 57880 C CD  . LYS GA 16 165 ? 41.824  212.961 232.524 1.00 197.41 ? 165 LYS d CD  1 
ATOM 57881 C CE  . LYS GA 16 165 ? 40.948  212.150 233.464 1.00 197.41 ? 165 LYS d CE  1 
ATOM 57882 N NZ  . LYS GA 16 165 ? 40.628  212.835 234.748 1.00 197.41 ? 165 LYS d NZ  1 
ATOM 57883 N N   . SER GA 16 166 ? 44.137  209.905 229.382 1.00 210.97 ? 166 SER d N   1 
ATOM 57884 C CA  . SER GA 16 166 ? 44.529  208.909 228.394 1.00 210.97 ? 166 SER d CA  1 
ATOM 57885 C C   . SER GA 16 166 ? 43.448  207.845 228.229 1.00 210.97 ? 166 SER d C   1 
ATOM 57886 O O   . SER GA 16 166 ? 42.525  207.733 229.042 1.00 210.97 ? 166 SER d O   1 
ATOM 57887 C CB  . SER GA 16 166 ? 45.848  208.237 228.789 1.00 210.97 ? 166 SER d CB  1 
ATOM 57888 O OG  . SER GA 16 166 ? 45.626  207.235 229.765 1.00 210.97 ? 166 SER d OG  1 
ATOM 57889 N N   . ARG GA 16 167 ? 43.575  207.059 227.158 1.00 222.04 ? 167 ARG d N   1 
ATOM 57890 C CA  . ARG GA 16 167 ? 42.662  205.944 226.938 1.00 222.04 ? 167 ARG d CA  1 
ATOM 57891 C C   . ARG GA 16 167 ? 42.749  204.953 228.088 1.00 222.04 ? 167 ARG d C   1 
ATOM 57892 O O   . ARG GA 16 167 ? 43.838  204.535 228.489 1.00 222.04 ? 167 ARG d O   1 
ATOM 57893 C CB  . ARG GA 16 167 ? 42.968  205.247 225.612 1.00 222.04 ? 167 ARG d CB  1 
ATOM 57894 C CG  . ARG GA 16 167 ? 41.791  204.449 225.064 1.00 222.04 ? 167 ARG d CG  1 
ATOM 57895 C CD  . ARG GA 16 167 ? 41.670  204.562 223.557 1.00 222.04 ? 167 ARG d CD  1 
ATOM 57896 N NE  . ARG GA 16 167 ? 41.500  205.947 223.133 1.00 222.04 ? 167 ARG d NE  1 
ATOM 57897 C CZ  . ARG GA 16 167 ? 41.415  206.333 221.864 1.00 222.04 ? 167 ARG d CZ  1 
ATOM 57898 N NH1 . ARG GA 16 167 ? 41.478  205.436 220.890 1.00 222.04 ? 167 ARG d NH1 1 
ATOM 57899 N NH2 . ARG GA 16 167 ? 41.260  207.617 221.571 1.00 222.04 ? 167 ARG d NH2 1 
ATOM 57900 N N   . CYS GA 16 168 ? 41.588  204.581 228.621 1.00 225.89 ? 168 CYS d N   1 
ATOM 57901 C CA  . CYS GA 16 168 ? 41.544  203.813 229.854 1.00 225.89 ? 168 CYS d CA  1 
ATOM 57902 C C   . CYS GA 16 168 ? 41.847  202.343 229.616 1.00 225.89 ? 168 CYS d C   1 
ATOM 57903 O O   . CYS GA 16 168 ? 42.469  201.702 230.471 1.00 225.89 ? 168 CYS d O   1 
ATOM 57904 C CB  . CYS GA 16 168 ? 40.165  203.982 230.488 1.00 225.89 ? 168 CYS d CB  1 
ATOM 57905 S SG  . CYS GA 16 168 ? 39.963  203.375 232.161 1.00 225.89 ? 168 CYS d SG  1 
ATOM 57906 N N   . ILE GA 16 169 ? 41.424  201.809 228.475 1.00 224.73 ? 169 ILE d N   1 
ATOM 57907 C CA  . ILE GA 16 169 ? 41.808  200.485 227.997 1.00 224.73 ? 169 ILE d CA  1 
ATOM 57908 C C   . ILE GA 16 169 ? 42.372  200.666 226.594 1.00 224.73 ? 169 ILE d C   1 
ATOM 57909 O O   . ILE GA 16 169 ? 41.606  200.669 225.618 1.00 224.73 ? 169 ILE d O   1 
ATOM 57910 C CB  . ILE GA 16 169 ? 40.622  199.511 228.007 1.00 224.73 ? 169 ILE d CB  1 
ATOM 57911 C CG1 . ILE GA 16 169 ? 40.034  199.395 229.415 1.00 224.73 ? 169 ILE d CG1 1 
ATOM 57912 C CG2 . ILE GA 16 169 ? 41.053  198.144 227.498 1.00 224.73 ? 169 ILE d CG2 1 
ATOM 57913 C CD1 . ILE GA 16 169 ? 38.745  198.604 229.477 1.00 224.73 ? 169 ILE d CD1 1 
ATOM 57914 N N   . PRO GA 16 170 ? 43.689  200.841 226.443 1.00 223.81 ? 170 PRO d N   1 
ATOM 57915 C CA  . PRO GA 16 170 ? 44.252  201.059 225.099 1.00 223.81 ? 170 PRO d CA  1 
ATOM 57916 C C   . PRO GA 16 170 ? 43.982  199.918 224.136 1.00 223.81 ? 170 PRO d C   1 
ATOM 57917 O O   . PRO GA 16 170 ? 44.249  200.054 222.934 1.00 223.81 ? 170 PRO d O   1 
ATOM 57918 C CB  . PRO GA 16 170 ? 45.754  201.230 225.369 1.00 223.81 ? 170 PRO d CB  1 
ATOM 57919 C CG  . PRO GA 16 170 ? 45.840  201.651 226.798 1.00 223.81 ? 170 PRO d CG  1 
ATOM 57920 C CD  . PRO GA 16 170 ? 44.706  200.962 227.499 1.00 223.81 ? 170 PRO d CD  1 
ATOM 57921 N N   . GLU GA 16 171 ? 43.472  198.788 224.629 1.00 213.63 ? 171 GLU d N   1 
ATOM 57922 C CA  . GLU GA 16 171 ? 43.060  197.709 223.740 1.00 213.63 ? 171 GLU d CA  1 
ATOM 57923 C C   . GLU GA 16 171 ? 41.936  198.162 222.818 1.00 213.63 ? 171 GLU d C   1 
ATOM 57924 O O   . GLU GA 16 171 ? 41.947  197.859 221.620 1.00 213.63 ? 171 GLU d O   1 
ATOM 57925 C CB  . GLU GA 16 171 ? 42.621  196.496 224.560 1.00 213.63 ? 171 GLU d CB  1 
ATOM 57926 C CG  . GLU GA 16 171 ? 43.729  195.863 225.390 1.00 213.63 ? 171 GLU d CG  1 
ATOM 57927 C CD  . GLU GA 16 171 ? 44.812  195.233 224.543 1.00 213.63 ? 171 GLU d CD  1 
ATOM 57928 O OE1 . GLU GA 16 171 ? 44.496  194.738 223.441 1.00 213.63 ? 171 GLU d OE1 1 
ATOM 57929 O OE2 . GLU GA 16 171 ? 45.982  195.236 224.979 1.00 213.63 ? 171 GLU d OE2 1 
ATOM 57930 N N   . ILE GA 16 172 ? 40.960  198.886 223.358 1.00 225.29 ? 172 ILE d N   1 
ATOM 57931 C CA  . ILE GA 16 172 ? 39.845  199.379 222.562 1.00 225.29 ? 172 ILE d CA  1 
ATOM 57932 C C   . ILE GA 16 172 ? 40.032  200.864 222.289 1.00 225.29 ? 172 ILE d C   1 
ATOM 57933 O O   . ILE GA 16 172 ? 40.719  201.577 223.029 1.00 225.29 ? 172 ILE d O   1 
ATOM 57934 C CB  . ILE GA 16 172 ? 38.506  199.111 223.277 1.00 225.29 ? 172 ILE d CB  1 
ATOM 57935 C CG1 . ILE GA 16 172 ? 38.530  199.712 224.683 1.00 225.29 ? 172 ILE d CG1 1 
ATOM 57936 C CG2 . ILE GA 16 172 ? 38.222  197.618 223.331 1.00 225.29 ? 172 ILE d CG2 1 
ATOM 57937 C CD1 . ILE GA 16 172 ? 37.230  199.556 225.444 1.00 225.29 ? 172 ILE d CD1 1 
ATOM 57938 N N   . ASP GA 16 173 ? 39.410  201.335 221.213 1.00 232.66 ? 173 ASP d N   1 
ATOM 57939 C CA  . ASP GA 16 173 ? 39.357  202.753 220.892 1.00 232.66 ? 173 ASP d CA  1 
ATOM 57940 C C   . ASP GA 16 173 ? 38.027  203.381 221.272 1.00 232.66 ? 173 ASP d C   1 
ATOM 57941 O O   . ASP GA 16 173 ? 37.755  204.520 220.878 1.00 232.66 ? 173 ASP d O   1 
ATOM 57942 C CB  . ASP GA 16 173 ? 39.629  202.971 219.402 1.00 232.66 ? 173 ASP d CB  1 
ATOM 57943 C CG  . ASP GA 16 173 ? 41.059  202.662 219.021 1.00 232.66 ? 173 ASP d CG  1 
ATOM 57944 O OD1 . ASP GA 16 173 ? 41.948  202.800 219.887 1.00 232.66 ? 173 ASP d OD1 1 
ATOM 57945 O OD2 . ASP GA 16 173 ? 41.297  202.279 217.857 1.00 232.66 ? 173 ASP d OD2 1 
ATOM 57946 N N   . ASP GA 16 174 ? 37.194  202.662 222.025 1.00 234.84 ? 174 ASP d N   1 
ATOM 57947 C CA  . ASP GA 16 174 ? 35.865  203.131 222.386 1.00 234.84 ? 174 ASP d CA  1 
ATOM 57948 C C   . ASP GA 16 174 ? 35.696  203.423 223.868 1.00 234.84 ? 174 ASP d C   1 
ATOM 57949 O O   . ASP GA 16 174 ? 34.589  203.778 224.285 1.00 234.84 ? 174 ASP d O   1 
ATOM 57950 C CB  . ASP GA 16 174 ? 34.809  202.103 221.961 1.00 234.84 ? 174 ASP d CB  1 
ATOM 57951 C CG  . ASP GA 16 174 ? 34.951  201.691 220.509 1.00 234.84 ? 174 ASP d CG  1 
ATOM 57952 O OD1 . ASP GA 16 174 ? 35.536  202.462 219.718 1.00 234.84 ? 174 ASP d OD1 1 
ATOM 57953 O OD2 . ASP GA 16 174 ? 34.470  200.593 220.162 1.00 234.84 ? 174 ASP d OD2 1 
ATOM 57954 N N   . SER GA 16 175 ? 36.748  203.284 224.670 1.00 233.48 ? 175 SER d N   1 
ATOM 57955 C CA  . SER GA 16 175 ? 36.616  203.555 226.090 1.00 233.48 ? 175 SER d CA  1 
ATOM 57956 C C   . SER GA 16 175 ? 36.482  205.055 226.333 1.00 233.48 ? 175 SER d C   1 
ATOM 57957 O O   . SER GA 16 175 ? 36.496  205.874 225.410 1.00 233.48 ? 175 SER d O   1 
ATOM 57958 C CB  . SER GA 16 175 ? 37.812  202.995 226.860 1.00 233.48 ? 175 SER d CB  1 
ATOM 57959 O OG  . SER GA 16 175 ? 37.875  203.538 228.170 1.00 233.48 ? 175 SER d OG  1 
ATOM 57960 N N   . GLU GA 16 176 ? 36.338  205.415 227.602 1.00 230.37 ? 176 GLU d N   1 
ATOM 57961 C CA  . GLU GA 16 176 ? 36.219  206.818 227.953 1.00 230.37 ? 176 GLU d CA  1 
ATOM 57962 C C   . GLU GA 16 176 ? 37.577  207.500 227.893 1.00 230.37 ? 176 GLU d C   1 
ATOM 57963 O O   . GLU GA 16 176 ? 38.599  206.892 227.566 1.00 230.37 ? 176 GLU d O   1 
ATOM 57964 C CB  . GLU GA 16 176 ? 35.673  206.988 229.366 1.00 230.37 ? 176 GLU d CB  1 
ATOM 57965 C CG  . GLU GA 16 176 ? 35.373  205.698 230.097 1.00 230.37 ? 176 GLU d CG  1 
ATOM 57966 C CD  . GLU GA 16 176 ? 35.948  205.709 231.512 1.00 230.37 ? 176 GLU d CD  1 
ATOM 57967 O OE1 . GLU GA 16 176 ? 36.535  206.737 231.917 1.00 230.37 ? 176 GLU d OE1 1 
ATOM 57968 O OE2 . GLU GA 16 176 ? 35.826  204.683 232.218 1.00 230.37 ? 176 GLU d OE2 1 
ATOM 57969 N N   . PHE GA 16 177 ? 37.577  208.786 228.222 1.00 223.29 ? 177 PHE d N   1 
ATOM 57970 C CA  . PHE GA 16 177 ? 38.788  209.394 228.739 1.00 223.29 ? 177 PHE d CA  1 
ATOM 57971 C C   . PHE GA 16 177 ? 38.856  209.090 230.230 1.00 223.29 ? 177 PHE d C   1 
ATOM 57972 O O   . PHE GA 16 177 ? 37.896  209.317 230.969 1.00 223.29 ? 177 PHE d O   1 
ATOM 57973 C CB  . PHE GA 16 177 ? 38.780  210.896 228.465 1.00 223.29 ? 177 PHE d CB  1 
ATOM 57974 C CG  . PHE GA 16 177 ? 38.799  211.226 227.002 1.00 223.29 ? 177 PHE d CG  1 
ATOM 57975 C CD1 . PHE GA 16 177 ? 39.891  210.890 226.227 1.00 223.29 ? 177 PHE d CD1 1 
ATOM 57976 C CD2 . PHE GA 16 177 ? 37.714  211.835 226.395 1.00 223.29 ? 177 PHE d CD2 1 
ATOM 57977 C CE1 . PHE GA 16 177 ? 39.913  211.167 224.881 1.00 223.29 ? 177 PHE d CE1 1 
ATOM 57978 C CE2 . PHE GA 16 177 ? 37.730  212.118 225.040 1.00 223.29 ? 177 PHE d CE2 1 
ATOM 57979 C CZ  . PHE GA 16 177 ? 38.835  211.781 224.285 1.00 223.29 ? 177 PHE d CZ  1 
ATOM 57980 N N   . CYS GA 16 178 ? 39.985  208.544 230.670 1.00 216.23 ? 178 CYS d N   1 
ATOM 57981 C CA  . CYS GA 16 178 ? 40.018  207.830 231.937 1.00 216.23 ? 178 CYS d CA  1 
ATOM 57982 C C   . CYS GA 16 178 ? 41.296  208.159 232.687 1.00 216.23 ? 178 CYS d C   1 
ATOM 57983 O O   . CYS GA 16 178 ? 42.318  208.507 232.089 1.00 216.23 ? 178 CYS d O   1 
ATOM 57984 C CB  . CYS GA 16 178 ? 39.898  206.323 231.698 1.00 216.23 ? 178 CYS d CB  1 
ATOM 57985 S SG  . CYS GA 16 178 ? 39.852  205.171 233.117 1.00 216.23 ? 178 CYS d SG  1 
ATOM 57986 N N   . ILE GA 16 179 ? 41.225  208.024 234.007 1.00 196.77 ? 179 ILE d N   1 
ATOM 57987 C CA  . ILE GA 16 179 ? 42.257  208.510 234.916 1.00 196.77 ? 179 ILE d CA  1 
ATOM 57988 C C   . ILE GA 16 179 ? 43.452  207.566 234.847 1.00 196.77 ? 179 ILE d C   1 
ATOM 57989 O O   . ILE GA 16 179 ? 43.318  206.366 235.096 1.00 196.77 ? 179 ILE d O   1 
ATOM 57990 C CB  . ILE GA 16 179 ? 41.715  208.614 236.342 1.00 196.77 ? 179 ILE d CB  1 
ATOM 57991 C CG1 . ILE GA 16 179 ? 40.560  209.610 236.368 1.00 196.77 ? 179 ILE d CG1 1 
ATOM 57992 C CG2 . ILE GA 16 179 ? 42.811  209.061 237.291 1.00 196.77 ? 179 ILE d CG2 1 
ATOM 57993 C CD1 . ILE GA 16 179 ? 39.777  209.587 237.640 1.00 196.77 ? 179 ILE d CD1 1 
ATOM 57994 N N   . ARG GA 16 180 ? 44.628  208.104 234.522 1.00 184.96 ? 180 ARG d N   1 
ATOM 57995 C CA  . ARG GA 16 180 ? 45.854  207.302 234.492 1.00 184.96 ? 180 ARG d CA  1 
ATOM 57996 C C   . ARG GA 16 180 ? 46.986  208.201 234.994 1.00 184.96 ? 180 ARG d C   1 
ATOM 57997 O O   . ARG GA 16 180 ? 47.534  209.005 234.239 1.00 184.96 ? 180 ARG d O   1 
ATOM 57998 C CB  . ARG GA 16 180 ? 46.148  206.763 233.098 1.00 184.96 ? 180 ARG d CB  1 
ATOM 57999 C CG  . ARG GA 16 180 ? 45.281  205.587 232.669 1.00 184.96 ? 180 ARG d CG  1 
ATOM 58000 C CD  . ARG GA 16 180 ? 45.329  204.443 233.668 1.00 184.96 ? 180 ARG d CD  1 
ATOM 58001 N NE  . ARG GA 16 180 ? 46.455  203.547 233.432 1.00 184.96 ? 180 ARG d NE  1 
ATOM 58002 C CZ  . ARG GA 16 180 ? 47.214  203.046 234.398 1.00 184.96 ? 180 ARG d CZ  1 
ATOM 58003 N NH1 . ARG GA 16 180 ? 46.957  203.348 235.661 1.00 184.96 ? 180 ARG d NH1 1 
ATOM 58004 N NH2 . ARG GA 16 180 ? 48.223  202.239 234.105 1.00 184.96 ? 180 ARG d NH2 1 
ATOM 58005 N N   . ILE GA 16 181 ? 47.308  208.068 236.273 1.00 168.49 ? 181 ILE d N   1 
ATOM 58006 C CA  . ILE GA 16 181 ? 48.425  208.778 236.886 1.00 168.49 ? 181 ILE d CA  1 
ATOM 58007 C C   . ILE GA 16 181 ? 49.398  207.744 237.442 1.00 168.49 ? 181 ILE d C   1 
ATOM 58008 O O   . ILE GA 16 181 ? 49.175  207.226 238.544 1.00 168.49 ? 181 ILE d O   1 
ATOM 58009 C CB  . ILE GA 16 181 ? 47.956  209.742 237.985 1.00 168.49 ? 181 ILE d CB  1 
ATOM 58010 C CG1 . ILE GA 16 181 ? 46.959  210.744 237.411 1.00 168.49 ? 181 ILE d CG1 1 
ATOM 58011 C CG2 . ILE GA 16 181 ? 49.138  210.469 238.593 1.00 168.49 ? 181 ILE d CG2 1 
ATOM 58012 C CD1 . ILE GA 16 181 ? 46.558  211.820 238.381 1.00 168.49 ? 181 ILE d CD1 1 
ATOM 58013 N N   . PRO GA 16 182 ? 50.471  207.411 236.730 1.00 160.40 ? 182 PRO d N   1 
ATOM 58014 C CA  . PRO GA 16 182 ? 51.492  206.531 237.297 1.00 160.40 ? 182 PRO d CA  1 
ATOM 58015 C C   . PRO GA 16 182 ? 52.527  207.337 238.059 1.00 160.40 ? 182 PRO d C   1 
ATOM 58016 O O   . PRO GA 16 182 ? 52.782  208.506 237.758 1.00 160.40 ? 182 PRO d O   1 
ATOM 58017 C CB  . PRO GA 16 182 ? 52.100  205.868 236.061 1.00 160.40 ? 182 PRO d CB  1 
ATOM 58018 C CG  . PRO GA 16 182 ? 52.023  206.943 235.036 1.00 160.40 ? 182 PRO d CG  1 
ATOM 58019 C CD  . PRO GA 16 182 ? 50.760  207.728 235.323 1.00 160.40 ? 182 PRO d CD  1 
ATOM 58020 N N   . GLY GA 16 183 ? 53.126  206.701 239.059 1.00 161.55 ? 183 GLY d N   1 
ATOM 58021 C CA  . GLY GA 16 183 ? 53.968  207.441 239.971 1.00 161.55 ? 183 GLY d CA  1 
ATOM 58022 C C   . GLY GA 16 183 ? 53.191  208.318 240.914 1.00 161.55 ? 183 GLY d C   1 
ATOM 58023 O O   . GLY GA 16 183 ? 53.785  209.030 241.724 1.00 161.55 ? 183 GLY d O   1 
ATOM 58024 N N   . GLY GA 16 184 ? 51.865  208.293 240.824 1.00 164.82 ? 184 GLY d N   1 
ATOM 58025 C CA  . GLY GA 16 184 ? 51.037  208.967 241.796 1.00 164.82 ? 184 GLY d CA  1 
ATOM 58026 C C   . GLY GA 16 184 ? 50.838  208.203 243.078 1.00 164.82 ? 184 GLY d C   1 
ATOM 58027 O O   . GLY GA 16 184 ? 50.252  208.743 244.020 1.00 164.82 ? 184 GLY d O   1 
ATOM 58028 N N   . GLY GA 16 185 ? 51.311  206.961 243.133 1.00 166.17 ? 185 GLY d N   1 
ATOM 58029 C CA  . GLY GA 16 185 ? 51.132  206.156 244.319 1.00 166.17 ? 185 GLY d CA  1 
ATOM 58030 C C   . GLY GA 16 185 ? 49.663  205.935 244.582 1.00 166.17 ? 185 GLY d C   1 
ATOM 58031 O O   . GLY GA 16 185 ? 49.008  205.144 243.900 1.00 166.17 ? 185 GLY d O   1 
ATOM 58032 N N   . ILE GA 16 186 ? 49.134  206.639 245.577 1.00 175.04 ? 186 ILE d N   1 
ATOM 58033 C CA  . ILE GA 16 186 ? 47.716  206.539 245.885 1.00 175.04 ? 186 ILE d CA  1 
ATOM 58034 C C   . ILE GA 16 186 ? 46.916  207.686 245.292 1.00 175.04 ? 186 ILE d C   1 
ATOM 58035 O O   . ILE GA 16 186 ? 45.739  207.841 245.613 1.00 175.04 ? 186 ILE d O   1 
ATOM 58036 C CB  . ILE GA 16 186 ? 47.477  206.458 247.401 1.00 175.04 ? 186 ILE d CB  1 
ATOM 58037 C CG1 . ILE GA 16 186 ? 48.072  207.681 248.101 1.00 175.04 ? 186 ILE d CG1 1 
ATOM 58038 C CG2 . ILE GA 16 186 ? 47.995  205.158 247.936 1.00 175.04 ? 186 ILE d CG2 1 
ATOM 58039 C CD1 . ILE GA 16 186 ? 47.916  207.668 249.604 1.00 175.04 ? 186 ILE d CD1 1 
ATOM 58040 N N   . THR GA 16 187 ? 47.516  208.483 244.409 1.00 174.53 ? 187 THR d N   1 
ATOM 58041 C CA  . THR GA 16 187 ? 46.784  209.616 243.853 1.00 174.53 ? 187 THR d CA  1 
ATOM 58042 C C   . THR GA 16 187 ? 45.496  209.168 243.170 1.00 174.53 ? 187 THR d C   1 
ATOM 58043 O O   . THR GA 16 187 ? 44.394  209.558 243.577 1.00 174.53 ? 187 THR d O   1 
ATOM 58044 C CB  . THR GA 16 187 ? 47.667  210.380 242.872 1.00 174.53 ? 187 THR d CB  1 
ATOM 58045 O OG1 . THR GA 16 187 ? 48.921  210.668 243.499 1.00 174.53 ? 187 THR d OG1 1 
ATOM 58046 C CG2 . THR GA 16 187 ? 46.997  211.672 242.463 1.00 174.53 ? 187 THR d CG2 1 
ATOM 58047 N N   . LYS GA 16 188 ? 45.616  208.342 242.132 1.00 181.46 ? 188 LYS d N   1 
ATOM 58048 C CA  . LYS GA 16 188 ? 44.442  207.921 241.376 1.00 181.46 ? 188 LYS d CA  1 
ATOM 58049 C C   . LYS GA 16 188 ? 43.501  207.068 242.221 1.00 181.46 ? 188 LYS d C   1 
ATOM 58050 O O   . LYS GA 16 188 ? 42.273  207.205 242.124 1.00 181.46 ? 188 LYS d O   1 
ATOM 58051 C CB  . LYS GA 16 188 ? 44.885  207.167 240.122 1.00 181.46 ? 188 LYS d CB  1 
ATOM 58052 C CG  . LYS GA 16 188 ? 43.816  206.292 239.502 1.00 181.46 ? 188 LYS d CG  1 
ATOM 58053 C CD  . LYS GA 16 188 ? 44.410  205.385 238.442 1.00 181.46 ? 188 LYS d CD  1 
ATOM 58054 C CE  . LYS GA 16 188 ? 43.335  204.585 237.737 1.00 181.46 ? 188 LYS d CE  1 
ATOM 58055 N NZ  . LYS GA 16 188 ? 42.578  203.738 238.696 1.00 181.46 ? 188 LYS d NZ  1 
ATOM 58056 N N   . THR GA 16 189 ? 44.051  206.163 243.037 1.00 181.65 ? 189 THR d N   1 
ATOM 58057 C CA  . THR GA 16 189 ? 43.195  205.271 243.809 1.00 181.65 ? 189 THR d CA  1 
ATOM 58058 C C   . THR GA 16 189 ? 42.480  206.001 244.936 1.00 181.65 ? 189 THR d C   1 
ATOM 58059 O O   . THR GA 16 189 ? 41.450  205.514 245.411 1.00 181.65 ? 189 THR d O   1 
ATOM 58060 C CB  . THR GA 16 189 ? 43.989  204.089 244.369 1.00 181.65 ? 189 THR d CB  1 
ATOM 58061 O OG1 . THR GA 16 189 ? 43.085  203.161 244.984 1.00 181.65 ? 189 THR d OG1 1 
ATOM 58062 C CG2 . THR GA 16 189 ? 44.965  204.550 245.410 1.00 181.65 ? 189 THR d CG2 1 
ATOM 58063 N N   . LEU GA 16 190 ? 43.015  207.128 245.405 1.00 181.74 ? 190 LEU d N   1 
ATOM 58064 C CA  . LEU GA 16 190 ? 42.283  208.030 246.279 1.00 181.74 ? 190 LEU d CA  1 
ATOM 58065 C C   . LEU GA 16 190 ? 41.244  208.830 245.515 1.00 181.74 ? 190 LEU d C   1 
ATOM 58066 O O   . LEU GA 16 190 ? 40.135  209.040 246.014 1.00 181.74 ? 190 LEU d O   1 
ATOM 58067 C CB  . LEU GA 16 190 ? 43.240  208.996 246.984 1.00 181.74 ? 190 LEU d CB  1 
ATOM 58068 C CG  . LEU GA 16 190 ? 44.045  208.504 248.184 1.00 181.74 ? 190 LEU d CG  1 
ATOM 58069 C CD1 . LEU GA 16 190 ? 44.952  209.618 248.681 1.00 181.74 ? 190 LEU d CD1 1 
ATOM 58070 C CD2 . LEU GA 16 190 ? 43.123  208.020 249.283 1.00 181.74 ? 190 LEU d CD2 1 
ATOM 58071 N N   . TYR GA 16 191 ? 41.586  209.291 244.311 1.00 184.28 ? 191 TYR d N   1 
ATOM 58072 C CA  . TYR GA 16 191 ? 40.674  210.161 243.580 1.00 184.28 ? 191 TYR d CA  1 
ATOM 58073 C C   . TYR GA 16 191 ? 39.407  209.418 243.172 1.00 184.28 ? 191 TYR d C   1 
ATOM 58074 O O   . TYR GA 16 191 ? 38.293  209.914 243.377 1.00 184.28 ? 191 TYR d O   1 
ATOM 58075 C CB  . TYR GA 16 191 ? 41.367  210.747 242.355 1.00 184.28 ? 191 TYR d CB  1 
ATOM 58076 C CG  . TYR GA 16 191 ? 40.479  211.718 241.631 1.00 184.28 ? 191 TYR d CG  1 
ATOM 58077 C CD1 . TYR GA 16 191 ? 40.302  213.009 242.101 1.00 184.28 ? 191 TYR d CD1 1 
ATOM 58078 C CD2 . TYR GA 16 191 ? 39.782  211.335 240.500 1.00 184.28 ? 191 TYR d CD2 1 
ATOM 58079 C CE1 . TYR GA 16 191 ? 39.480  213.897 241.447 1.00 184.28 ? 191 TYR d CE1 1 
ATOM 58080 C CE2 . TYR GA 16 191 ? 38.957  212.213 239.839 1.00 184.28 ? 191 TYR d CE2 1 
ATOM 58081 C CZ  . TYR GA 16 191 ? 38.806  213.493 240.317 1.00 184.28 ? 191 TYR d CZ  1 
ATOM 58082 O OH  . TYR GA 16 191 ? 37.979  214.367 239.654 1.00 184.28 ? 191 TYR d OH  1 
ATOM 58083 N N   . ASP GA 16 192 ? 39.552  208.219 242.601 1.00 186.31 ? 192 ASP d N   1 
ATOM 58084 C CA  . ASP GA 16 192 ? 38.363  207.484 242.169 1.00 186.31 ? 192 ASP d CA  1 
ATOM 58085 C C   . ASP GA 16 192 ? 37.562  206.995 243.368 1.00 186.31 ? 192 ASP d C   1 
ATOM 58086 O O   . ASP GA 16 192 ? 36.324  206.960 243.336 1.00 186.31 ? 192 ASP d O   1 
ATOM 58087 C CB  . ASP GA 16 192 ? 38.755  206.315 241.258 1.00 186.31 ? 192 ASP d CB  1 
ATOM 58088 C CG  . ASP GA 16 192 ? 39.659  205.298 241.941 1.00 186.31 ? 192 ASP d CG  1 
ATOM 58089 O OD1 . ASP GA 16 192 ? 39.870  205.385 243.168 1.00 186.31 ? 192 ASP d OD1 1 
ATOM 58090 O OD2 . ASP GA 16 192 ? 40.155  204.390 241.239 1.00 186.31 ? 192 ASP d OD2 1 
ATOM 58091 N N   . GLU GA 16 193 ? 38.262  206.628 244.435 1.00 188.02 ? 193 GLU d N   1 
ATOM 58092 C CA  . GLU GA 16 193 ? 37.603  206.240 245.673 1.00 188.02 ? 193 GLU d CA  1 
ATOM 58093 C C   . GLU GA 16 193 ? 36.753  207.378 246.225 1.00 188.02 ? 193 GLU d C   1 
ATOM 58094 O O   . GLU GA 16 193 ? 35.580  207.176 246.553 1.00 188.02 ? 193 GLU d O   1 
ATOM 58095 C CB  . GLU GA 16 193 ? 38.680  205.766 246.649 1.00 188.02 ? 193 GLU d CB  1 
ATOM 58096 C CG  . GLU GA 16 193 ? 38.724  206.360 248.027 1.00 188.02 ? 193 GLU d CG  1 
ATOM 58097 C CD  . GLU GA 16 193 ? 39.586  205.514 248.942 1.00 188.02 ? 193 GLU d CD  1 
ATOM 58098 O OE1 . GLU GA 16 193 ? 39.581  204.276 248.778 1.00 188.02 ? 193 GLU d OE1 1 
ATOM 58099 O OE2 . GLU GA 16 193 ? 40.329  206.085 249.764 1.00 188.02 ? 193 GLU d OE2 1 
ATOM 58100 N N   . SER GA 16 194 ? 37.299  208.596 246.272 1.00 186.00 ? 194 SER d N   1 
ATOM 58101 C CA  . SER GA 16 194 ? 36.510  209.728 246.751 1.00 186.00 ? 194 SER d CA  1 
ATOM 58102 C C   . SER GA 16 194 ? 35.396  210.087 245.777 1.00 186.00 ? 194 SER d C   1 
ATOM 58103 O O   . SER GA 16 194 ? 34.337  210.566 246.195 1.00 186.00 ? 194 SER d O   1 
ATOM 58104 C CB  . SER GA 16 194 ? 37.402  210.936 246.994 1.00 186.00 ? 194 SER d CB  1 
ATOM 58105 O OG  . SER GA 16 194 ? 36.623  212.097 247.224 1.00 186.00 ? 194 SER d OG  1 
ATOM 58106 N N   . CYS GA 16 195 ? 35.615  209.872 244.479 1.00 185.99 ? 195 CYS d N   1 
ATOM 58107 C CA  . CYS GA 16 195 ? 34.524  210.049 243.528 1.00 185.99 ? 195 CYS d CA  1 
ATOM 58108 C C   . CYS GA 16 195 ? 33.368  209.121 243.868 1.00 185.99 ? 195 CYS d C   1 
ATOM 58109 O O   . CYS GA 16 195 ? 32.199  209.521 243.816 1.00 185.99 ? 195 CYS d O   1 
ATOM 58110 C CB  . CYS GA 16 195 ? 35.015  209.802 242.102 1.00 185.99 ? 195 CYS d CB  1 
ATOM 58111 S SG  . CYS GA 16 195 ? 36.125  211.075 241.459 1.00 185.99 ? 195 CYS d SG  1 
ATOM 58112 N N   . SER GA 16 196 ? 33.682  207.876 244.232 1.00 185.33 ? 196 SER d N   1 
ATOM 58113 C CA  . SER GA 16 196 ? 32.649  206.965 244.711 1.00 185.33 ? 196 SER d CA  1 
ATOM 58114 C C   . SER GA 16 196 ? 32.005  207.474 245.995 1.00 185.33 ? 196 SER d C   1 
ATOM 58115 O O   . SER GA 16 196 ? 30.781  207.393 246.146 1.00 185.33 ? 196 SER d O   1 
ATOM 58116 C CB  . SER GA 16 196 ? 33.238  205.573 244.933 1.00 185.33 ? 196 SER d CB  1 
ATOM 58117 O OG  . SER GA 16 196 ? 32.293  204.719 245.552 1.00 185.33 ? 196 SER d OG  1 
ATOM 58118 N N   . LYS GA 16 197 ? 32.804  207.997 246.923 1.00 183.72 ? 197 LYS d N   1 
ATOM 58119 C CA  . LYS GA 16 197 ? 32.288  208.576 248.155 1.00 183.72 ? 197 LYS d CA  1 
ATOM 58120 C C   . LYS GA 16 197 ? 31.725  209.978 247.957 1.00 183.72 ? 197 LYS d C   1 
ATOM 58121 O O   . LYS GA 16 197 ? 31.091  210.506 248.874 1.00 183.72 ? 197 LYS d O   1 
ATOM 58122 C CB  . LYS GA 16 197 ? 33.371  208.602 249.236 1.00 183.72 ? 197 LYS d CB  1 
ATOM 58123 C CG  . LYS GA 16 197 ? 34.296  207.411 249.229 1.00 183.72 ? 197 LYS d CG  1 
ATOM 58124 C CD  . LYS GA 16 197 ? 33.975  206.430 250.336 1.00 183.72 ? 197 LYS d CD  1 
ATOM 58125 C CE  . LYS GA 16 197 ? 35.127  205.460 250.535 1.00 183.72 ? 197 LYS d CE  1 
ATOM 58126 N NZ  . LYS GA 16 197 ? 34.843  204.472 251.608 1.00 183.72 ? 197 LYS d NZ  1 
ATOM 58127 N N   . GLU GA 16 198 ? 31.957  210.590 246.794 1.00 183.11 ? 198 GLU d N   1 
ATOM 58128 C CA  . GLU GA 16 198 ? 31.448  211.922 246.475 1.00 183.11 ? 198 GLU d CA  1 
ATOM 58129 C C   . GLU GA 16 198 ? 31.971  212.947 247.476 1.00 183.11 ? 198 GLU d C   1 
ATOM 58130 O O   . GLU GA 16 198 ? 31.282  213.920 247.798 1.00 183.11 ? 198 GLU d O   1 
ATOM 58131 C CB  . GLU GA 16 198 ? 29.914  211.927 246.466 1.00 183.11 ? 198 GLU d CB  1 
ATOM 58132 C CG  . GLU GA 16 198 ? 29.221  212.731 245.350 1.00 183.11 ? 198 GLU d CG  1 
ATOM 58133 C CD  . GLU GA 16 198 ? 30.163  213.530 244.462 1.00 183.11 ? 198 GLU d CD  1 
ATOM 58134 O OE1 . GLU GA 16 198 ? 30.852  214.451 244.948 1.00 183.11 ? 198 GLU d OE1 1 
ATOM 58135 O OE2 . GLU GA 16 198 ? 30.220  213.224 243.254 1.00 183.11 ? 198 GLU d OE2 1 
ATOM 58136 N N   . ILE GA 16 199 ? 33.186  212.735 247.976 1.00 179.89 ? 199 ILE d N   1 
ATOM 58137 C CA  . ILE GA 16 199 ? 33.782  213.608 248.980 1.00 179.89 ? 199 ILE d CA  1 
ATOM 58138 C C   . ILE GA 16 199 ? 34.641  214.656 248.290 1.00 179.89 ? 199 ILE d C   1 
ATOM 58139 O O   . ILE GA 16 199 ? 35.320  214.369 247.298 1.00 179.89 ? 199 ILE d O   1 
ATOM 58140 C CB  . ILE GA 16 199 ? 34.605  212.798 249.994 1.00 179.89 ? 199 ILE d CB  1 
ATOM 58141 C CG1 . ILE GA 16 199 ? 33.710  211.823 250.753 1.00 179.89 ? 199 ILE d CG1 1 
ATOM 58142 C CG2 . ILE GA 16 199 ? 35.324  213.715 250.974 1.00 179.89 ? 199 ILE d CG2 1 
ATOM 58143 C CD1 . ILE GA 16 199 ? 34.475  210.937 251.712 1.00 179.89 ? 199 ILE d CD1 1 
ATOM 58144 N N   . GLN GA 16 200 ? 34.606  215.874 248.820 1.00 180.88 ? 200 GLN d N   1 
ATOM 58145 C CA  . GLN GA 16 200 ? 35.401  216.976 248.299 1.00 180.88 ? 200 GLN d CA  1 
ATOM 58146 C C   . GLN GA 16 200 ? 36.897  216.732 248.431 1.00 180.88 ? 200 GLN d C   1 
ATOM 58147 O O   . GLN GA 16 200 ? 37.437  216.753 249.539 1.00 180.88 ? 200 GLN d O   1 
ATOM 58148 C CB  . GLN GA 16 200 ? 35.009  218.267 249.016 1.00 180.88 ? 200 GLN d CB  1 
ATOM 58149 C CG  . GLN GA 16 200 ? 33.636  218.786 248.648 1.00 180.88 ? 200 GLN d CG  1 
ATOM 58150 C CD  . GLN GA 16 200 ? 33.440  220.234 249.038 1.00 180.88 ? 200 GLN d CD  1 
ATOM 58151 O OE1 . GLN GA 16 200 ? 34.099  220.741 249.944 1.00 180.88 ? 200 GLN d OE1 1 
ATOM 58152 N NE2 . GLN GA 16 200 ? 32.552  220.922 248.327 1.00 180.88 ? 200 GLN d NE2 1 
ATOM 58153 N N   . MET GA 16 201 ? 37.574  216.509 247.304 1.00 181.62 ? 201 MET d N   1 
ATOM 58154 C CA  . MET GA 16 201 ? 39.028  216.423 247.280 1.00 181.62 ? 201 MET d CA  1 
ATOM 58155 C C   . MET GA 16 201 ? 39.570  217.226 246.110 1.00 181.62 ? 201 MET d C   1 
ATOM 58156 O O   . MET GA 16 201 ? 38.984  217.246 245.025 1.00 181.62 ? 201 MET d O   1 
ATOM 58157 C CB  . MET GA 16 201 ? 39.546  214.984 247.157 1.00 181.62 ? 201 MET d CB  1 
ATOM 58158 C CG  . MET GA 16 201 ? 41.075  214.908 247.181 1.00 181.62 ? 201 MET d CG  1 
ATOM 58159 S SD  . MET GA 16 201 ? 41.824  213.273 247.113 1.00 181.62 ? 201 MET d SD  1 
ATOM 58160 C CE  . MET GA 16 201 ? 40.447  212.284 246.577 1.00 181.62 ? 201 MET d CE  1 
ATOM 58161 N N   . ALA GA 16 202 ? 40.714  217.862 246.336 1.00 178.36 ? 202 ALA d N   1 
ATOM 58162 C CA  . ALA GA 16 202 ? 41.499  218.464 245.273 1.00 178.36 ? 202 ALA d CA  1 
ATOM 58163 C C   . ALA GA 16 202 ? 42.827  217.729 245.177 1.00 178.36 ? 202 ALA d C   1 
ATOM 58164 O O   . ALA GA 16 202 ? 43.356  217.240 246.178 1.00 178.36 ? 202 ALA d O   1 
ATOM 58165 C CB  . ALA GA 16 202 ? 41.738  219.956 245.518 1.00 178.36 ? 202 ALA d CB  1 
ATOM 58166 N N   . VAL GA 16 203 ? 43.353  217.630 243.961 1.00 171.80 ? 203 VAL d N   1 
ATOM 58167 C CA  . VAL GA 16 203 ? 44.637  216.987 243.722 1.00 171.80 ? 203 VAL d CA  1 
ATOM 58168 C C   . VAL GA 16 203 ? 45.490  217.920 242.882 1.00 171.80 ? 203 VAL d C   1 
ATOM 58169 O O   . VAL GA 16 203 ? 45.134  218.233 241.742 1.00 171.80 ? 203 VAL d O   1 
ATOM 58170 C CB  . VAL GA 16 203 ? 44.475  215.626 243.021 1.00 171.80 ? 203 VAL d CB  1 
ATOM 58171 C CG1 . VAL GA 16 203 ? 45.832  215.063 242.656 1.00 171.80 ? 203 VAL d CG1 1 
ATOM 58172 C CG2 . VAL GA 16 203 ? 43.718  214.660 243.914 1.00 171.80 ? 203 VAL d CG2 1 
ATOM 58173 N N   . LEU GA 16 204 ? 46.616  218.359 243.440 1.00 167.10 ? 204 LEU d N   1 
ATOM 58174 C CA  . LEU GA 16 204 ? 47.558  219.236 242.755 1.00 167.10 ? 204 LEU d CA  1 
ATOM 58175 C C   . LEU GA 16 204 ? 48.904  218.532 242.704 1.00 167.10 ? 204 LEU d C   1 
ATOM 58176 O O   . LEU GA 16 204 ? 49.467  218.195 243.750 1.00 167.10 ? 204 LEU d O   1 
ATOM 58177 C CB  . LEU GA 16 204 ? 47.681  220.583 243.468 1.00 167.10 ? 204 LEU d CB  1 
ATOM 58178 C CG  . LEU GA 16 204 ? 46.385  221.192 244.005 1.00 167.10 ? 204 LEU d CG  1 
ATOM 58179 C CD1 . LEU GA 16 204 ? 46.673  222.486 244.739 1.00 167.10 ? 204 LEU d CD1 1 
ATOM 58180 C CD2 . LEU GA 16 204 ? 45.390  221.430 242.883 1.00 167.10 ? 204 LEU d CD2 1 
ATOM 58181 N N   . LEU GA 16 205 ? 49.422  218.318 241.498 1.00 161.56 ? 205 LEU d N   1 
ATOM 58182 C CA  . LEU GA 16 205 ? 50.646  217.555 241.333 1.00 161.56 ? 205 LEU d CA  1 
ATOM 58183 C C   . LEU GA 16 205 ? 51.516  218.198 240.268 1.00 161.56 ? 205 LEU d C   1 
ATOM 58184 O O   . LEU GA 16 205 ? 51.044  218.958 239.419 1.00 161.56 ? 205 LEU d O   1 
ATOM 58185 C CB  . LEU GA 16 205 ? 50.349  216.092 240.977 1.00 161.56 ? 205 LEU d CB  1 
ATOM 58186 C CG  . LEU GA 16 205 ? 49.569  215.780 239.698 1.00 161.56 ? 205 LEU d CG  1 
ATOM 58187 C CD1 . LEU GA 16 205 ? 50.492  215.613 238.498 1.00 161.56 ? 205 LEU d CD1 1 
ATOM 58188 C CD2 . LEU GA 16 205 ? 48.714  214.538 239.898 1.00 161.56 ? 205 LEU d CD2 1 
ATOM 58189 N N   . LYS GA 16 206 ? 52.803  217.875 240.328 1.00 159.19 ? 206 LYS d N   1 
ATOM 58190 C CA  . LYS GA 16 206 ? 53.796  218.333 239.369 1.00 159.19 ? 206 LYS d CA  1 
ATOM 58191 C C   . LYS GA 16 206 ? 54.426  217.126 238.691 1.00 159.19 ? 206 LYS d C   1 
ATOM 58192 O O   . LYS GA 16 206 ? 54.572  216.068 239.306 1.00 159.19 ? 206 LYS d O   1 
ATOM 58193 C CB  . LYS GA 16 206 ? 54.879  219.176 240.049 1.00 159.19 ? 206 LYS d CB  1 
ATOM 58194 C CG  . LYS GA 16 206 ? 56.072  219.507 239.162 1.00 159.19 ? 206 LYS d CG  1 
ATOM 58195 C CD  . LYS GA 16 206 ? 57.148  220.280 239.910 1.00 159.19 ? 206 LYS d CD  1 
ATOM 58196 C CE  . LYS GA 16 206 ? 58.363  220.537 239.023 1.00 159.19 ? 206 LYS d CE  1 
ATOM 58197 N NZ  . LYS GA 16 206 ? 58.770  221.969 239.000 1.00 159.19 ? 206 LYS d NZ  1 
ATOM 58198 N N   . PHE GA 16 207 ? 54.778  217.280 237.417 1.00 155.91 ? 207 PHE d N   1 
ATOM 58199 C CA  . PHE GA 16 207 ? 55.490  216.237 236.689 1.00 155.91 ? 207 PHE d CA  1 
ATOM 58200 C C   . PHE GA 16 207 ? 56.964  216.291 237.068 1.00 155.91 ? 207 PHE d C   1 
ATOM 58201 O O   . PHE GA 16 207 ? 57.609  217.337 236.940 1.00 155.91 ? 207 PHE d O   1 
ATOM 58202 C CB  . PHE GA 16 207 ? 55.310  216.401 235.187 1.00 155.91 ? 207 PHE d CB  1 
ATOM 58203 C CG  . PHE GA 16 207 ? 53.960  215.991 234.699 1.00 155.91 ? 207 PHE d CG  1 
ATOM 58204 C CD1 . PHE GA 16 207 ? 53.647  214.655 234.545 1.00 155.91 ? 207 PHE d CD1 1 
ATOM 58205 C CD2 . PHE GA 16 207 ? 53.011  216.940 234.385 1.00 155.91 ? 207 PHE d CD2 1 
ATOM 58206 C CE1 . PHE GA 16 207 ? 52.403  214.272 234.097 1.00 155.91 ? 207 PHE d CE1 1 
ATOM 58207 C CE2 . PHE GA 16 207 ? 51.767  216.566 233.932 1.00 155.91 ? 207 PHE d CE2 1 
ATOM 58208 C CZ  . PHE GA 16 207 ? 51.461  215.229 233.788 1.00 155.91 ? 207 PHE d CZ  1 
ATOM 58209 N N   . VAL GA 16 208 ? 57.497  215.166 237.546 1.00 151.95 ? 208 VAL d N   1 
ATOM 58210 C CA  . VAL GA 16 208 ? 58.839  215.119 238.108 1.00 151.95 ? 208 VAL d CA  1 
ATOM 58211 C C   . VAL GA 16 208 ? 59.592  213.886 237.640 1.00 151.95 ? 208 VAL d C   1 
ATOM 58212 O O   . VAL GA 16 208 ? 59.007  212.869 237.262 1.00 151.95 ? 208 VAL d O   1 
ATOM 58213 C CB  . VAL GA 16 208 ? 58.816  215.112 239.647 1.00 151.95 ? 208 VAL d CB  1 
ATOM 58214 C CG1 . VAL GA 16 208 ? 59.614  216.253 240.185 1.00 151.95 ? 208 VAL d CG1 1 
ATOM 58215 C CG2 . VAL GA 16 208 ? 57.403  215.186 240.144 1.00 151.95 ? 208 VAL d CG2 1 
ATOM 58216 N N   . SER GA 16 209 ? 60.912  213.989 237.688 1.00 140.73 ? 209 SER d N   1 
ATOM 58217 C CA  . SER GA 16 209 ? 61.776  212.830 237.806 1.00 140.73 ? 209 SER d CA  1 
ATOM 58218 C C   . SER GA 16 209 ? 62.721  213.099 238.968 1.00 140.73 ? 209 SER d C   1 
ATOM 58219 O O   . SER GA 16 209 ? 63.072  214.245 239.253 1.00 140.73 ? 209 SER d O   1 
ATOM 58220 C CB  . SER GA 16 209 ? 62.550  212.541 236.514 1.00 140.73 ? 209 SER d CB  1 
ATOM 58221 O OG  . SER GA 16 209 ? 63.922  212.349 236.788 1.00 140.73 ? 209 SER d OG  1 
ATOM 58222 N N   . GLU GA 16 210 ? 63.118  212.035 239.649 1.00 149.85 ? 210 GLU d N   1 
ATOM 58223 C CA  . GLU GA 16 210 ? 63.745  212.183 240.953 1.00 149.85 ? 210 GLU d CA  1 
ATOM 58224 C C   . GLU GA 16 210 ? 65.198  212.639 240.849 1.00 149.85 ? 210 GLU d C   1 
ATOM 58225 O O   . GLU GA 16 210 ? 65.807  212.647 239.778 1.00 149.85 ? 210 GLU d O   1 
ATOM 58226 C CB  . GLU GA 16 210 ? 63.625  210.884 241.738 1.00 149.85 ? 210 GLU d CB  1 
ATOM 58227 C CG  . GLU GA 16 210 ? 62.870  209.833 240.965 1.00 149.85 ? 210 GLU d CG  1 
ATOM 58228 C CD  . GLU GA 16 210 ? 62.673  208.560 241.741 1.00 149.85 ? 210 GLU d CD  1 
ATOM 58229 O OE1 . GLU GA 16 210 ? 63.177  208.455 242.875 1.00 149.85 ? 210 GLU d OE1 1 
ATOM 58230 O OE2 . GLU GA 16 210 ? 61.953  207.687 241.233 1.00 149.85 ? 210 GLU d OE2 1 
ATOM 58231 N N   . GLY GA 16 211 ? 65.736  213.036 241.991 1.00 159.34 ? 211 GLY d N   1 
ATOM 58232 C CA  . GLY GA 16 211 ? 67.009  213.711 242.102 1.00 159.34 ? 211 GLY d CA  1 
ATOM 58233 C C   . GLY GA 16 211 ? 67.014  214.540 243.370 1.00 159.34 ? 211 GLY d C   1 
ATOM 58234 O O   . GLY GA 16 211 ? 66.458  214.134 244.385 1.00 159.34 ? 211 GLY d O   1 
ATOM 58235 N N   . ASP GA 16 212 ? 67.654  215.703 243.301 1.00 166.87 ? 212 ASP d N   1 
ATOM 58236 C CA  . ASP GA 16 212 ? 67.494  216.696 244.358 1.00 166.87 ? 212 ASP d CA  1 
ATOM 58237 C C   . ASP GA 16 212 ? 66.230  217.498 244.084 1.00 166.87 ? 212 ASP d C   1 
ATOM 58238 O O   . ASP GA 16 212 ? 66.239  218.434 243.278 1.00 166.87 ? 212 ASP d O   1 
ATOM 58239 C CB  . ASP GA 16 212 ? 68.716  217.604 244.453 1.00 166.87 ? 212 ASP d CB  1 
ATOM 58240 C CG  . ASP GA 16 212 ? 69.164  218.132 243.104 1.00 166.87 ? 212 ASP d CG  1 
ATOM 58241 O OD1 . ASP GA 16 212 ? 68.631  217.670 242.073 1.00 166.87 ? 212 ASP d OD1 1 
ATOM 58242 O OD2 . ASP GA 16 212 ? 70.040  219.024 243.076 1.00 166.87 ? 212 ASP d OD2 1 
ATOM 58243 N N   . ASN GA 16 213 ? 65.137  217.143 244.757 1.00 168.12 ? 213 ASN d N   1 
ATOM 58244 C CA  . ASN GA 16 213 ? 63.824  217.703 244.470 1.00 168.12 ? 213 ASN d CA  1 
ATOM 58245 C C   . ASN GA 16 213 ? 63.497  218.919 245.326 1.00 168.12 ? 213 ASN d C   1 
ATOM 58246 O O   . ASN GA 16 213 ? 62.319  219.255 245.492 1.00 168.12 ? 213 ASN d O   1 
ATOM 58247 C CB  . ASN GA 16 213 ? 62.749  216.632 244.641 1.00 168.12 ? 213 ASN d CB  1 
ATOM 58248 C CG  . ASN GA 16 213 ? 62.881  215.520 243.631 1.00 168.12 ? 213 ASN d CG  1 
ATOM 58249 O OD1 . ASN GA 16 213 ? 63.229  215.757 242.477 1.00 168.12 ? 213 ASN d OD1 1 
ATOM 58250 N ND2 . ASN GA 16 213 ? 62.605  214.296 244.059 1.00 168.12 ? 213 ASN d ND2 1 
ATOM 58251 N N   . ILE GA 16 214 ? 64.509  219.583 245.880 1.00 170.52 ? 214 ILE d N   1 
ATOM 58252 C CA  . ILE GA 16 214 ? 64.268  220.826 246.613 1.00 170.52 ? 214 ILE d CA  1 
ATOM 58253 C C   . ILE GA 16 214 ? 63.670  221.899 245.702 1.00 170.52 ? 214 ILE d C   1 
ATOM 58254 O O   . ILE GA 16 214 ? 62.661  222.515 246.082 1.00 170.52 ? 214 ILE d O   1 
ATOM 58255 C CB  . ILE GA 16 214 ? 65.545  221.280 247.319 1.00 170.52 ? 214 ILE d CB  1 
ATOM 58256 C CG1 . ILE GA 16 214 ? 66.148  220.118 248.114 1.00 170.52 ? 214 ILE d CG1 1 
ATOM 58257 C CG2 . ILE GA 16 214 ? 65.275  222.467 248.227 1.00 170.52 ? 214 ILE d CG2 1 
ATOM 58258 C CD1 . ILE GA 16 214 ? 65.233  219.559 249.178 1.00 170.52 ? 214 ILE d CD1 1 
ATOM 58259 N N   . PRO GA 16 215 ? 64.225  222.172 244.511 1.00 172.91 ? 215 PRO d N   1 
ATOM 58260 C CA  . PRO GA 16 215 ? 63.547  223.111 243.606 1.00 172.91 ? 215 PRO d CA  1 
ATOM 58261 C C   . PRO GA 16 215 ? 62.136  222.686 243.280 1.00 172.91 ? 215 PRO d C   1 
ATOM 58262 O O   . PRO GA 16 215 ? 61.221  223.522 243.237 1.00 172.91 ? 215 PRO d O   1 
ATOM 58263 C CB  . PRO GA 16 215 ? 64.442  223.101 242.362 1.00 172.91 ? 215 PRO d CB  1 
ATOM 58264 C CG  . PRO GA 16 215 ? 65.785  222.737 242.883 1.00 172.91 ? 215 PRO d CG  1 
ATOM 58265 C CD  . PRO GA 16 215 ? 65.523  221.741 243.963 1.00 172.91 ? 215 PRO d CD  1 
ATOM 58266 N N   . ASP GA 16 216 ? 61.939  221.384 243.089 1.00 172.52 ? 216 ASP d N   1 
ATOM 58267 C CA  . ASP GA 16 216 ? 60.621  220.855 242.783 1.00 172.52 ? 216 ASP d CA  1 
ATOM 58268 C C   . ASP GA 16 216 ? 59.682  221.084 243.955 1.00 172.52 ? 216 ASP d C   1 
ATOM 58269 O O   . ASP GA 16 216 ? 58.503  221.411 243.772 1.00 172.52 ? 216 ASP d O   1 
ATOM 58270 C CB  . ASP GA 16 216 ? 60.755  219.373 242.456 1.00 172.52 ? 216 ASP d CB  1 
ATOM 58271 C CG  . ASP GA 16 216 ? 61.730  219.129 241.314 1.00 172.52 ? 216 ASP d CG  1 
ATOM 58272 O OD1 . ASP GA 16 216 ? 62.938  219.396 241.495 1.00 172.52 ? 216 ASP d OD1 1 
ATOM 58273 O OD2 . ASP GA 16 216 ? 61.305  218.667 240.244 1.00 172.52 ? 216 ASP d OD2 1 
ATOM 58274 N N   . ALA GA 16 217 ? 60.205  220.942 245.169 1.00 172.55 ? 217 ALA d N   1 
ATOM 58275 C CA  . ALA GA 16 217 ? 59.402  221.148 246.361 1.00 172.55 ? 217 ALA d CA  1 
ATOM 58276 C C   . ALA GA 16 217 ? 58.956  222.602 246.500 1.00 172.55 ? 217 ALA d C   1 
ATOM 58277 O O   . ALA GA 16 217 ? 57.783  222.858 246.812 1.00 172.55 ? 217 ALA d O   1 
ATOM 58278 C CB  . ALA GA 16 217 ? 60.182  220.685 247.585 1.00 172.55 ? 217 ALA d CB  1 
ATOM 58279 N N   . LEU GA 16 218 ? 59.852  223.581 246.285 1.00 174.97 ? 218 LEU d N   1 
ATOM 58280 C CA  . LEU GA 16 218 ? 59.347  224.953 246.387 1.00 174.97 ? 218 LEU d CA  1 
ATOM 58281 C C   . LEU GA 16 218 ? 58.385  225.257 245.245 1.00 174.97 ? 218 LEU d C   1 
ATOM 58282 O O   . LEU GA 16 218 ? 57.413  225.996 245.432 1.00 174.97 ? 218 LEU d O   1 
ATOM 58283 C CB  . LEU GA 16 218 ? 60.434  226.037 246.430 1.00 174.97 ? 218 LEU d CB  1 
ATOM 58284 C CG  . LEU GA 16 218 ? 61.949  226.105 246.541 1.00 174.97 ? 218 LEU d CG  1 
ATOM 58285 C CD1 . LEU GA 16 218 ? 62.552  225.795 245.226 1.00 174.97 ? 218 LEU d CD1 1 
ATOM 58286 C CD2 . LEU GA 16 218 ? 62.360  227.508 246.968 1.00 174.97 ? 218 LEU d CD2 1 
ATOM 58287 N N   . GLY GA 16 219 ? 58.629  224.698 244.057 1.00 172.98 ? 219 GLY d N   1 
ATOM 58288 C CA  . GLY GA 16 219 ? 57.666  224.873 242.983 1.00 172.98 ? 219 GLY d CA  1 
ATOM 58289 C C   . GLY GA 16 219 ? 56.286  224.380 243.373 1.00 172.98 ? 219 GLY d C   1 
ATOM 58290 O O   . GLY GA 16 219 ? 55.282  225.069 243.163 1.00 172.98 ? 219 GLY d O   1 
ATOM 58291 N N   . LEU GA 16 220 ? 56.224  223.202 243.992 1.00 171.76 ? 220 LEU d N   1 
ATOM 58292 C CA  . LEU GA 16 220 ? 54.935  222.650 244.392 1.00 171.76 ? 220 LEU d CA  1 
ATOM 58293 C C   . LEU GA 16 220 ? 54.274  223.496 245.472 1.00 171.76 ? 220 LEU d C   1 
ATOM 58294 O O   . LEU GA 16 220 ? 53.064  223.748 245.413 1.00 171.76 ? 220 LEU d O   1 
ATOM 58295 C CB  . LEU GA 16 220 ? 55.104  221.208 244.867 1.00 171.76 ? 220 LEU d CB  1 
ATOM 58296 C CG  . LEU GA 16 220 ? 53.802  220.422 245.047 1.00 171.76 ? 220 LEU d CG  1 
ATOM 58297 C CD1 . LEU GA 16 220 ? 52.843  220.730 243.915 1.00 171.76 ? 220 LEU d CD1 1 
ATOM 58298 C CD2 . LEU GA 16 220 ? 54.078  218.930 245.121 1.00 171.76 ? 220 LEU d CD2 1 
ATOM 58299 N N   . VAL GA 16 221 ? 55.037  223.946 246.470 1.00 175.87 ? 221 VAL d N   1 
ATOM 58300 C CA  . VAL GA 16 221 ? 54.400  224.689 247.557 1.00 175.87 ? 221 VAL d CA  1 
ATOM 58301 C C   . VAL GA 16 221 ? 53.949  226.068 247.089 1.00 175.87 ? 221 VAL d C   1 
ATOM 58302 O O   . VAL GA 16 221 ? 52.933  226.583 247.563 1.00 175.87 ? 221 VAL d O   1 
ATOM 58303 C CB  . VAL GA 16 221 ? 55.308  224.777 248.797 1.00 175.87 ? 221 VAL d CB  1 
ATOM 58304 C CG1 . VAL GA 16 221 ? 55.593  223.399 249.344 1.00 175.87 ? 221 VAL d CG1 1 
ATOM 58305 C CG2 . VAL GA 16 221 ? 56.585  225.513 248.482 1.00 175.87 ? 221 VAL d CG2 1 
ATOM 58306 N N   . GLU GA 16 222 ? 54.685  226.698 246.167 1.00 176.36 ? 222 GLU d N   1 
ATOM 58307 C CA  . GLU GA 16 222 ? 54.190  227.959 245.618 1.00 176.36 ? 222 GLU d CA  1 
ATOM 58308 C C   . GLU GA 16 222 ? 52.960  227.725 244.750 1.00 176.36 ? 222 GLU d C   1 
ATOM 58309 O O   . GLU GA 16 222 ? 52.038  228.552 244.730 1.00 176.36 ? 222 GLU d O   1 
ATOM 58310 C CB  . GLU GA 16 222 ? 55.279  228.682 244.828 1.00 176.36 ? 222 GLU d CB  1 
ATOM 58311 C CG  . GLU GA 16 222 ? 56.577  228.890 245.591 1.00 176.36 ? 222 GLU d CG  1 
ATOM 58312 C CD  . GLU GA 16 222 ? 56.645  230.234 246.283 1.00 176.36 ? 222 GLU d CD  1 
ATOM 58313 O OE1 . GLU GA 16 222 ? 57.565  231.022 245.981 1.00 176.36 ? 222 GLU d OE1 1 
ATOM 58314 O OE2 . GLU GA 16 222 ? 55.778  230.496 247.140 1.00 176.36 ? 222 GLU d OE2 1 
ATOM 58315 N N   . TYR GA 16 223 ? 52.921  226.594 244.041 1.00 173.12 ? 223 TYR d N   1 
ATOM 58316 C CA  . TYR GA 16 223 ? 51.713  226.231 243.312 1.00 173.12 ? 223 TYR d CA  1 
ATOM 58317 C C   . TYR GA 16 223 ? 50.528  226.130 244.263 1.00 173.12 ? 223 TYR d C   1 
ATOM 58318 O O   . TYR GA 16 223 ? 49.429  226.615 243.965 1.00 173.12 ? 223 TYR d O   1 
ATOM 58319 C CB  . TYR GA 16 223 ? 51.939  224.911 242.573 1.00 173.12 ? 223 TYR d CB  1 
ATOM 58320 C CG  . TYR GA 16 223 ? 50.803  224.510 241.669 1.00 173.12 ? 223 TYR d CG  1 
ATOM 58321 C CD1 . TYR GA 16 223 ? 50.138  225.455 240.904 1.00 173.12 ? 223 TYR d CD1 1 
ATOM 58322 C CD2 . TYR GA 16 223 ? 50.406  223.187 241.564 1.00 173.12 ? 223 TYR d CD2 1 
ATOM 58323 C CE1 . TYR GA 16 223 ? 49.102  225.095 240.070 1.00 173.12 ? 223 TYR d CE1 1 
ATOM 58324 C CE2 . TYR GA 16 223 ? 49.368  222.819 240.733 1.00 173.12 ? 223 TYR d CE2 1 
ATOM 58325 C CZ  . TYR GA 16 223 ? 48.721  223.777 239.988 1.00 173.12 ? 223 TYR d CZ  1 
ATOM 58326 O OH  . TYR GA 16 223 ? 47.688  223.415 239.158 1.00 173.12 ? 223 TYR d OH  1 
ATOM 58327 N N   . LEU GA 16 224 ? 50.740  225.512 245.426 1.00 178.36 ? 224 LEU d N   1 
ATOM 58328 C CA  . LEU GA 16 224 ? 49.691  225.446 246.442 1.00 178.36 ? 224 LEU d CA  1 
ATOM 58329 C C   . LEU GA 16 224 ? 49.311  226.832 246.948 1.00 178.36 ? 224 LEU d C   1 
ATOM 58330 O O   . LEU GA 16 224 ? 48.123  227.154 247.075 1.00 178.36 ? 224 LEU d O   1 
ATOM 58331 C CB  . LEU GA 16 224 ? 50.143  224.576 247.611 1.00 178.36 ? 224 LEU d CB  1 
ATOM 58332 C CG  . LEU GA 16 224 ? 49.046  224.318 248.643 1.00 178.36 ? 224 LEU d CG  1 
ATOM 58333 C CD1 . LEU GA 16 224 ? 47.891  223.543 248.031 1.00 178.36 ? 224 LEU d CD1 1 
ATOM 58334 C CD2 . LEU GA 16 224 ? 49.596  223.601 249.861 1.00 178.36 ? 224 LEU d CD2 1 
ATOM 58335 N N   . ASN GA 16 225 ? 50.311  227.660 247.255 1.00 182.42 ? 225 ASN d N   1 
ATOM 58336 C CA  . ASN GA 16 225 ? 50.058  229.004 247.756 1.00 182.42 ? 225 ASN d CA  1 
ATOM 58337 C C   . ASN GA 16 225 ? 49.292  229.851 246.757 1.00 182.42 ? 225 ASN d C   1 
ATOM 58338 O O   . ASN GA 16 225 ? 48.648  230.827 247.154 1.00 182.42 ? 225 ASN d O   1 
ATOM 58339 C CB  . ASN GA 16 225 ? 51.376  229.689 248.112 1.00 182.42 ? 225 ASN d CB  1 
ATOM 58340 C CG  . ASN GA 16 225 ? 51.177  231.026 248.790 1.00 182.42 ? 225 ASN d CG  1 
ATOM 58341 O OD1 . ASN GA 16 225 ? 50.648  231.103 249.899 1.00 182.42 ? 225 ASN d OD1 1 
ATOM 58342 N ND2 . ASN GA 16 225 ? 51.601  232.094 248.126 1.00 182.42 ? 225 ASN d ND2 1 
ATOM 58343 N N   . GLU GA 16 226 ? 49.364  229.514 245.470 1.00 178.34 ? 226 GLU d N   1 
ATOM 58344 C CA  . GLU GA 16 226 ? 48.591  230.255 244.482 1.00 178.34 ? 226 GLU d CA  1 
ATOM 58345 C C   . GLU GA 16 226 ? 47.097  230.189 244.784 1.00 178.34 ? 226 GLU d C   1 
ATOM 58346 O O   . GLU GA 16 226 ? 46.372  231.165 244.569 1.00 178.34 ? 226 GLU d O   1 
ATOM 58347 C CB  . GLU GA 16 226 ? 48.870  229.722 243.079 1.00 178.34 ? 226 GLU d CB  1 
ATOM 58348 C CG  . GLU GA 16 226 ? 50.109  230.292 242.418 1.00 178.34 ? 226 GLU d CG  1 
ATOM 58349 C CD  . GLU GA 16 226 ? 50.186  229.928 240.950 1.00 178.34 ? 226 GLU d CD  1 
ATOM 58350 O OE1 . GLU GA 16 226 ? 49.502  230.584 240.138 1.00 178.34 ? 226 GLU d OE1 1 
ATOM 58351 O OE2 . GLU GA 16 226 ? 50.907  228.966 240.611 1.00 178.34 ? 226 GLU d OE2 1 
ATOM 58352 N N   . TRP GA 16 227 ? 46.619  229.047 245.282 1.00 182.17 ? 227 TRP d N   1 
ATOM 58353 C CA  . TRP GA 16 227 ? 45.197  228.836 245.545 1.00 182.17 ? 227 TRP d CA  1 
ATOM 58354 C C   . TRP GA 16 227 ? 44.869  229.082 247.013 1.00 182.17 ? 227 TRP d C   1 
ATOM 58355 O O   . TRP GA 16 227 ? 43.840  229.684 247.335 1.00 182.17 ? 227 TRP d O   1 
ATOM 58356 C CB  . TRP GA 16 227 ? 44.784  227.410 245.142 1.00 182.17 ? 227 TRP d CB  1 
ATOM 58357 C CG  . TRP GA 16 227 ? 43.425  226.950 245.652 1.00 182.17 ? 227 TRP d CG  1 
ATOM 58358 C CD1 . TRP GA 16 227 ? 42.346  227.734 245.952 1.00 182.17 ? 227 TRP d CD1 1 
ATOM 58359 C CD2 . TRP GA 16 227 ? 43.016  225.602 245.912 1.00 182.17 ? 227 TRP d CD2 1 
ATOM 58360 N NE1 . TRP GA 16 227 ? 41.298  226.961 246.379 1.00 182.17 ? 227 TRP d NE1 1 
ATOM 58361 C CE2 . TRP GA 16 227 ? 41.682  225.648 246.364 1.00 182.17 ? 227 TRP d CE2 1 
ATOM 58362 C CE3 . TRP GA 16 227 ? 43.648  224.361 245.805 1.00 182.17 ? 227 TRP d CE3 1 
ATOM 58363 C CZ2 . TRP GA 16 227 ? 40.971  224.503 246.708 1.00 182.17 ? 227 TRP d CZ2 1 
ATOM 58364 C CZ3 . TRP GA 16 227 ? 42.938  223.226 246.148 1.00 182.17 ? 227 TRP d CZ3 1 
ATOM 58365 C CH2 . TRP GA 16 227 ? 41.614  223.304 246.595 1.00 182.17 ? 227 TRP d CH2 1 
ATOM 58366 N N   . LEU GA 16 228 ? 45.725  228.604 247.916 1.00 184.33 ? 228 LEU d N   1 
ATOM 58367 C CA  . LEU GA 16 228 ? 45.440  228.677 249.343 1.00 184.33 ? 228 LEU d CA  1 
ATOM 58368 C C   . LEU GA 16 228 ? 45.835  230.015 249.967 1.00 184.33 ? 228 LEU d C   1 
ATOM 58369 O O   . LEU GA 16 228 ? 45.191  230.444 250.929 1.00 184.33 ? 228 LEU d O   1 
ATOM 58370 C CB  . LEU GA 16 228 ? 46.148  227.533 250.068 1.00 184.33 ? 228 LEU d CB  1 
ATOM 58371 C CG  . LEU GA 16 228 ? 45.389  226.211 250.249 1.00 184.33 ? 228 LEU d CG  1 
ATOM 58372 C CD1 . LEU GA 16 228 ? 44.167  226.386 251.142 1.00 184.33 ? 228 LEU d CD1 1 
ATOM 58373 C CD2 . LEU GA 16 228 ? 44.987  225.605 248.911 1.00 184.33 ? 228 LEU d CD2 1 
ATOM 58374 N N   . GLN GA 16 229 ? 46.864  230.683 249.433 1.00 187.33 ? 229 GLN d N   1 
ATOM 58375 C CA  . GLN GA 16 229 ? 47.508  231.816 250.111 1.00 187.33 ? 229 GLN d CA  1 
ATOM 58376 C C   . GLN GA 16 229 ? 47.777  231.512 251.581 1.00 187.33 ? 229 GLN d C   1 
ATOM 58377 O O   . GLN GA 16 229 ? 47.509  232.329 252.464 1.00 187.33 ? 229 GLN d O   1 
ATOM 58378 C CB  . GLN GA 16 229 ? 46.723  233.129 249.973 1.00 187.33 ? 229 GLN d CB  1 
ATOM 58379 C CG  . GLN GA 16 229 ? 46.464  233.669 248.565 1.00 187.33 ? 229 GLN d CG  1 
ATOM 58380 C CD  . GLN GA 16 229 ? 45.375  232.961 247.819 1.00 187.33 ? 229 GLN d CD  1 
ATOM 58381 O OE1 . GLN GA 16 229 ? 45.331  231.747 247.793 1.00 187.33 ? 229 GLN d OE1 1 
ATOM 58382 N NE2 . GLN GA 16 229 ? 44.473  233.725 247.213 1.00 187.33 ? 229 GLN d NE2 1 
ATOM 58383 N N   . ILE GA 16 230 ? 48.303  230.315 251.852 1.00 184.56 ? 230 ILE d N   1 
ATOM 58384 C CA  . ILE GA 16 230 ? 48.712  229.998 253.212 1.00 184.56 ? 230 ILE d CA  1 
ATOM 58385 C C   . ILE GA 16 230 ? 49.862  230.881 253.671 1.00 184.56 ? 230 ILE d C   1 
ATOM 58386 O O   . ILE GA 16 230 ? 50.000  231.136 254.873 1.00 184.56 ? 230 ILE d O   1 
ATOM 58387 C CB  . ILE GA 16 230 ? 49.084  228.511 253.348 1.00 184.56 ? 230 ILE d CB  1 
ATOM 58388 C CG1 . ILE GA 16 230 ? 50.147  228.122 252.315 1.00 184.56 ? 230 ILE d CG1 1 
ATOM 58389 C CG2 . ILE GA 16 230 ? 47.838  227.644 253.238 1.00 184.56 ? 230 ILE d CG2 1 
ATOM 58390 C CD1 . ILE GA 16 230 ? 50.400  226.633 252.230 1.00 184.56 ? 230 ILE d CD1 1 
ATOM 58391 N N   . LEU GA 16 231 ? 50.699  231.365 252.745 1.00 185.70 ? 231 LEU d N   1 
ATOM 58392 C CA  . LEU GA 16 231 ? 51.842  232.186 253.142 1.00 185.70 ? 231 LEU d CA  1 
ATOM 58393 C C   . LEU GA 16 231 ? 51.933  233.412 252.228 1.00 185.70 ? 231 LEU d C   1 
ATOM 58394 O O   . LEU GA 16 231 ? 52.656  233.413 251.229 1.00 185.70 ? 231 LEU d O   1 
ATOM 58395 C CB  . LEU GA 16 231 ? 53.140  231.381 253.107 1.00 185.70 ? 231 LEU d CB  1 
ATOM 58396 C CG  . LEU GA 16 231 ? 54.411  232.115 253.541 1.00 185.70 ? 231 LEU d CG  1 
ATOM 58397 C CD1 . LEU GA 16 231 ? 54.325  232.536 255.000 1.00 185.70 ? 231 LEU d CD1 1 
ATOM 58398 C CD2 . LEU GA 16 231 ? 55.644  231.259 253.284 1.00 185.70 ? 231 LEU d CD2 1 
ATOM 58399 N N   . LYS GA 16 232 ? 51.171  234.457 252.581 1.00 186.31 ? 232 LYS d N   1 
ATOM 58400 C CA  . LYS GA 16 232 ? 51.455  235.849 252.238 1.00 186.31 ? 232 LYS d CA  1 
ATOM 58401 C C   . LYS GA 16 232 ? 51.944  236.034 250.806 1.00 186.31 ? 232 LYS d C   1 
ATOM 58402 O O   . LYS GA 16 232 ? 53.156  236.135 250.580 1.00 186.31 ? 232 LYS d O   1 
ATOM 58403 C CB  . LYS GA 16 232 ? 52.457  236.436 253.230 1.00 186.31 ? 232 LYS d CB  1 
ATOM 58404 C CG  . LYS GA 16 232 ? 51.919  236.428 254.648 1.00 186.31 ? 232 LYS d CG  1 
ATOM 58405 C CD  . LYS GA 16 232 ? 50.663  237.279 254.728 1.00 186.31 ? 232 LYS d CD  1 
ATOM 58406 C CE  . LYS GA 16 232 ? 50.074  237.291 256.126 1.00 186.31 ? 232 LYS d CE  1 
ATOM 58407 N NZ  . LYS GA 16 232 ? 48.792  238.054 256.178 1.00 186.31 ? 232 LYS d NZ  1 
ATOM 58408 N N   . PRO GA 16 233 ? 51.036  236.035 249.818 1.00 190.22 ? 233 PRO d N   1 
ATOM 58409 C CA  . PRO GA 16 233 ? 51.435  236.013 248.399 1.00 190.22 ? 233 PRO d CA  1 
ATOM 58410 C C   . PRO GA 16 233 ? 52.604  236.911 248.010 1.00 190.22 ? 233 PRO d C   1 
ATOM 58411 O O   . PRO GA 16 233 ? 52.859  237.956 248.619 1.00 190.22 ? 233 PRO d O   1 
ATOM 58412 C CB  . PRO GA 16 233 ? 50.153  236.453 247.684 1.00 190.22 ? 233 PRO d CB  1 
ATOM 58413 C CG  . PRO GA 16 233 ? 49.059  235.965 248.570 1.00 190.22 ? 233 PRO d CG  1 
ATOM 58414 C CD  . PRO GA 16 233 ? 49.572  236.033 249.985 1.00 190.22 ? 233 PRO d CD  1 
ATOM 58415 N N   . LEU GA 16 234 ? 53.295  236.488 246.949 1.00 197.82 ? 234 LEU d N   1 
ATOM 58416 C CA  . LEU GA 16 234 ? 54.650  236.948 246.658 1.00 197.82 ? 234 LEU d CA  1 
ATOM 58417 C C   . LEU GA 16 234 ? 54.737  238.469 246.540 1.00 197.82 ? 234 LEU d C   1 
ATOM 58418 O O   . LEU GA 16 234 ? 55.800  239.051 246.785 1.00 197.82 ? 234 LEU d O   1 
ATOM 58419 C CB  . LEU GA 16 234 ? 55.132  236.269 245.375 1.00 197.82 ? 234 LEU d CB  1 
ATOM 58420 C CG  . LEU GA 16 234 ? 56.534  236.488 244.810 1.00 197.82 ? 234 LEU d CG  1 
ATOM 58421 C CD1 . LEU GA 16 234 ? 57.329  235.219 244.903 1.00 197.82 ? 234 LEU d CD1 1 
ATOM 58422 C CD2 . LEU GA 16 234 ? 56.448  236.862 243.376 1.00 197.82 ? 234 LEU d CD2 1 
ATOM 58423 N N   . SER GA 16 235 ? 53.642  239.130 246.160 1.00 201.44 ? 235 SER d N   1 
ATOM 58424 C CA  . SER GA 16 235 ? 53.606  240.576 245.918 1.00 201.44 ? 235 SER d CA  1 
ATOM 58425 C C   . SER GA 16 235 ? 54.553  240.997 244.800 1.00 201.44 ? 235 SER d C   1 
ATOM 58426 O O   . SER GA 16 235 ? 54.883  242.182 244.672 1.00 201.44 ? 235 SER d O   1 
ATOM 58427 C CB  . SER GA 16 235 ? 53.910  241.377 247.191 1.00 201.44 ? 235 SER d CB  1 
ATOM 58428 O OG  . SER GA 16 235 ? 55.291  241.338 247.507 1.00 201.44 ? 235 SER d OG  1 
ATOM 58429 N N   . ASP GA 16 236 ? 55.006  240.025 244.009 1.00 207.63 ? 236 ASP d N   1 
ATOM 58430 C CA  . ASP GA 16 236 ? 55.711  240.182 242.740 1.00 207.63 ? 236 ASP d CA  1 
ATOM 58431 C C   . ASP GA 16 236 ? 57.173  240.592 242.868 1.00 207.63 ? 236 ASP d C   1 
ATOM 58432 O O   . ASP GA 16 236 ? 57.883  240.589 241.854 1.00 207.63 ? 236 ASP d O   1 
ATOM 58433 C CB  . ASP GA 16 236 ? 54.987  241.168 241.815 1.00 207.63 ? 236 ASP d CB  1 
ATOM 58434 C CG  . ASP GA 16 236 ? 53.537  240.788 241.586 1.00 207.63 ? 236 ASP d CG  1 
ATOM 58435 O OD1 . ASP GA 16 236 ? 53.238  239.576 241.602 1.00 207.63 ? 236 ASP d OD1 1 
ATOM 58436 O OD2 . ASP GA 16 236 ? 52.698  241.691 241.390 1.00 207.63 ? 236 ASP d OD2 1 
ATOM 58437 N N   . ASP GA 16 237 ? 57.665  240.926 244.068 1.00 214.85 ? 237 ASP d N   1 
ATOM 58438 C CA  . ASP GA 16 237 ? 59.084  241.273 244.142 1.00 214.85 ? 237 ASP d CA  1 
ATOM 58439 C C   . ASP GA 16 237 ? 59.696  241.225 245.540 1.00 214.85 ? 237 ASP d C   1 
ATOM 58440 O O   . ASP GA 16 237 ? 60.169  242.259 246.027 1.00 214.85 ? 237 ASP d O   1 
ATOM 58441 C CB  . ASP GA 16 237 ? 59.307  242.675 243.566 1.00 214.85 ? 237 ASP d CB  1 
ATOM 58442 C CG  . ASP GA 16 237 ? 60.759  242.934 243.213 1.00 214.85 ? 237 ASP d CG  1 
ATOM 58443 O OD1 . ASP GA 16 237 ? 61.405  242.028 242.647 1.00 214.85 ? 237 ASP d OD1 1 
ATOM 58444 O OD2 . ASP GA 16 237 ? 61.253  244.044 243.502 1.00 214.85 ? 237 ASP d OD2 1 
ATOM 58445 N N   . PRO GA 16 238 ? 59.711  240.079 246.231 1.00 212.95 ? 238 PRO d N   1 
ATOM 58446 C CA  . PRO GA 16 238 ? 60.653  239.949 247.351 1.00 212.95 ? 238 PRO d CA  1 
ATOM 58447 C C   . PRO GA 16 238 ? 62.086  239.916 246.848 1.00 212.95 ? 238 PRO d C   1 
ATOM 58448 O O   . PRO GA 16 238 ? 62.914  240.748 247.234 1.00 212.95 ? 238 PRO d O   1 
ATOM 58449 C CB  . PRO GA 16 238 ? 60.248  238.627 248.012 1.00 212.95 ? 238 PRO d CB  1 
ATOM 58450 C CG  . PRO GA 16 238 ? 59.551  237.876 246.954 1.00 212.95 ? 238 PRO d CG  1 
ATOM 58451 C CD  . PRO GA 16 238 ? 58.871  238.881 246.082 1.00 212.95 ? 238 PRO d CD  1 
ATOM 58452 N N   . THR GA 16 239 ? 62.384  238.929 245.996 1.00 217.87 ? 239 THR d N   1 
ATOM 58453 C CA  . THR GA 16 239 ? 63.578  238.873 245.156 1.00 217.87 ? 239 THR d CA  1 
ATOM 58454 C C   . THR GA 16 239 ? 64.864  238.765 245.975 1.00 217.87 ? 239 THR d C   1 
ATOM 58455 O O   . THR GA 16 239 ? 65.942  238.528 245.419 1.00 217.87 ? 239 THR d O   1 
ATOM 58456 C CB  . THR GA 16 239 ? 63.616  240.098 244.229 1.00 217.87 ? 239 THR d CB  1 
ATOM 58457 O OG1 . THR GA 16 239 ? 62.316  240.299 243.660 1.00 217.87 ? 239 THR d OG1 1 
ATOM 58458 C CG2 . THR GA 16 239 ? 64.611  239.901 243.089 1.00 217.87 ? 239 THR d CG2 1 
ATOM 58459 N N   . VAL GA 16 240 ? 64.769  238.890 247.298 1.00 213.87 ? 240 VAL d N   1 
ATOM 58460 C CA  . VAL GA 16 240 ? 65.947  238.828 248.157 1.00 213.87 ? 240 VAL d CA  1 
ATOM 58461 C C   . VAL GA 16 240 ? 65.744  237.775 249.236 1.00 213.87 ? 240 VAL d C   1 
ATOM 58462 O O   . VAL GA 16 240 ? 66.569  236.869 249.400 1.00 213.87 ? 240 VAL d O   1 
ATOM 58463 C CB  . VAL GA 16 240 ? 66.261  240.201 248.782 1.00 213.87 ? 240 VAL d CB  1 
ATOM 58464 C CG1 . VAL GA 16 240 ? 67.618  240.171 249.463 1.00 213.87 ? 240 VAL d CG1 1 
ATOM 58465 C CG2 . VAL GA 16 240 ? 66.221  241.296 247.723 1.00 213.87 ? 240 VAL d CG2 1 
ATOM 58466 N N   . SER GA 16 241 ? 64.646  237.886 249.976 1.00 204.44 ? 241 SER d N   1 
ATOM 58467 C CA  . SER GA 16 241 ? 64.324  236.944 251.048 1.00 204.44 ? 241 SER d CA  1 
ATOM 58468 C C   . SER GA 16 241 ? 63.687  235.684 250.466 1.00 204.44 ? 241 SER d C   1 
ATOM 58469 O O   . SER GA 16 241 ? 62.519  235.376 250.701 1.00 204.44 ? 241 SER d O   1 
ATOM 58470 C CB  . SER GA 16 241 ? 63.412  237.605 252.075 1.00 204.44 ? 241 SER d CB  1 
ATOM 58471 O OG  . SER GA 16 241 ? 62.105  237.778 251.554 1.00 204.44 ? 241 SER d OG  1 
ATOM 58472 N N   . ALA GA 16 242 ? 64.488  234.958 249.680 1.00 201.94 ? 242 ALA d N   1 
ATOM 58473 C CA  . ALA GA 16 242 ? 64.007  233.728 249.056 1.00 201.94 ? 242 ALA d CA  1 
ATOM 58474 C C   . ALA GA 16 242 ? 63.571  232.715 250.105 1.00 201.94 ? 242 ALA d C   1 
ATOM 58475 O O   . ALA GA 16 242 ? 62.779  231.810 249.814 1.00 201.94 ? 242 ALA d O   1 
ATOM 58476 C CB  . ALA GA 16 242 ? 65.088  233.136 248.151 1.00 201.94 ? 242 ALA d CB  1 
ATOM 58477 N N   . SER GA 16 243 ? 64.072  232.860 251.334 1.00 196.48 ? 243 SER d N   1 
ATOM 58478 C CA  . SER GA 16 243 ? 63.742  231.961 252.440 1.00 196.48 ? 243 SER d CA  1 
ATOM 58479 C C   . SER GA 16 243 ? 62.458  232.433 253.124 1.00 196.48 ? 243 SER d C   1 
ATOM 58480 O O   . SER GA 16 243 ? 62.417  232.726 254.320 1.00 196.48 ? 243 SER d O   1 
ATOM 58481 C CB  . SER GA 16 243 ? 64.898  231.879 253.431 1.00 196.48 ? 243 SER d CB  1 
ATOM 58482 O OG  . SER GA 16 243 ? 64.824  232.912 254.402 1.00 196.48 ? 243 SER d OG  1 
ATOM 58483 N N   . ARG GA 16 244 ? 61.391  232.532 252.326 1.00 187.54 ? 244 ARG d N   1 
ATOM 58484 C CA  . ARG GA 16 244 ? 60.070  232.694 252.921 1.00 187.54 ? 244 ARG d CA  1 
ATOM 58485 C C   . ARG GA 16 244 ? 59.627  231.412 253.600 1.00 187.54 ? 244 ARG d C   1 
ATOM 58486 O O   . ARG GA 16 244 ? 58.799  231.444 254.518 1.00 187.54 ? 244 ARG d O   1 
ATOM 58487 C CB  . ARG GA 16 244 ? 59.030  233.081 251.868 1.00 187.54 ? 244 ARG d CB  1 
ATOM 58488 C CG  . ARG GA 16 244 ? 59.518  233.131 250.439 1.00 187.54 ? 244 ARG d CG  1 
ATOM 58489 C CD  . ARG GA 16 244 ? 58.333  233.419 249.552 1.00 187.54 ? 244 ARG d CD  1 
ATOM 58490 N NE  . ARG GA 16 244 ? 57.587  234.566 250.047 1.00 187.54 ? 244 ARG d NE  1 
ATOM 58491 C CZ  . ARG GA 16 244 ? 57.295  235.625 249.317 1.00 187.54 ? 244 ARG d CZ  1 
ATOM 58492 N NH1 . ARG GA 16 244 ? 57.678  235.665 248.051 1.00 187.54 ? 244 ARG d NH1 1 
ATOM 58493 N NH2 . ARG GA 16 244 ? 56.616  236.639 249.837 1.00 187.54 ? 244 ARG d NH2 1 
ATOM 58494 N N   . TRP GA 16 245 ? 60.192  230.285 253.188 1.00 177.90 ? 245 TRP d N   1 
ATOM 58495 C CA  . TRP GA 16 245 ? 59.794  228.982 253.690 1.00 177.90 ? 245 TRP d CA  1 
ATOM 58496 C C   . TRP GA 16 245 ? 60.800  228.470 254.715 1.00 177.90 ? 245 TRP d C   1 
ATOM 58497 O O   . TRP GA 16 245 ? 62.015  228.511 254.488 1.00 177.90 ? 245 TRP d O   1 
ATOM 58498 C CB  . TRP GA 16 245 ? 59.665  227.993 252.528 1.00 177.90 ? 245 TRP d CB  1 
ATOM 58499 C CG  . TRP GA 16 245 ? 58.508  228.292 251.596 1.00 177.90 ? 245 TRP d CG  1 
ATOM 58500 C CD1 . TRP GA 16 245 ? 58.555  228.981 250.416 1.00 177.90 ? 245 TRP d CD1 1 
ATOM 58501 C CD2 . TRP GA 16 245 ? 57.137  227.911 251.778 1.00 177.90 ? 245 TRP d CD2 1 
ATOM 58502 N NE1 . TRP GA 16 245 ? 57.302  229.047 249.853 1.00 177.90 ? 245 TRP d NE1 1 
ATOM 58503 C CE2 . TRP GA 16 245 ? 56.414  228.399 250.672 1.00 177.90 ? 245 TRP d CE2 1 
ATOM 58504 C CE3 . TRP GA 16 245 ? 56.451  227.203 252.767 1.00 177.90 ? 245 TRP d CE3 1 
ATOM 58505 C CZ2 . TRP GA 16 245 ? 55.043  228.202 250.530 1.00 177.90 ? 245 TRP d CZ2 1 
ATOM 58506 C CZ3 . TRP GA 16 245 ? 55.091  227.009 252.627 1.00 177.90 ? 245 TRP d CZ3 1 
ATOM 58507 C CH2 . TRP GA 16 245 ? 54.403  227.506 251.516 1.00 177.90 ? 245 TRP d CH2 1 
ATOM 58508 N N   . LYS GA 16 246 ? 60.287  228.009 255.850 1.00 170.29 ? 246 LYS d N   1 
ATOM 58509 C CA  . LYS GA 16 246 ? 61.069  227.241 256.810 1.00 170.29 ? 246 LYS d CA  1 
ATOM 58510 C C   . LYS GA 16 246 ? 61.722  226.076 256.084 1.00 170.29 ? 246 LYS d C   1 
ATOM 58511 O O   . LYS GA 16 246 ? 61.038  225.272 255.444 1.00 170.29 ? 246 LYS d O   1 
ATOM 58512 C CB  . LYS GA 16 246 ? 60.166  226.730 257.925 1.00 170.29 ? 246 LYS d CB  1 
ATOM 58513 C CG  . LYS GA 16 246 ? 60.491  227.134 259.344 1.00 170.29 ? 246 LYS d CG  1 
ATOM 58514 C CD  . LYS GA 16 246 ? 61.958  227.407 259.582 1.00 170.29 ? 246 LYS d CD  1 
ATOM 58515 C CE  . LYS GA 16 246 ? 62.145  228.004 260.959 1.00 170.29 ? 246 LYS d CE  1 
ATOM 58516 N NZ  . LYS GA 16 246 ? 63.076  227.196 261.795 1.00 170.29 ? 246 LYS d NZ  1 
ATOM 58517 N N   . ILE GA 16 247 ? 63.044  225.999 256.156 1.00 165.72 ? 247 ILE d N   1 
ATOM 58518 C CA  . ILE GA 16 247 ? 63.672  224.711 255.865 1.00 165.72 ? 247 ILE d CA  1 
ATOM 58519 C C   . ILE GA 16 247 ? 63.638  223.873 257.132 1.00 165.72 ? 247 ILE d C   1 
ATOM 58520 O O   . ILE GA 16 247 ? 64.266  224.249 258.140 1.00 165.72 ? 247 ILE d O   1 
ATOM 58521 C CB  . ILE GA 16 247 ? 65.112  224.906 255.365 1.00 165.72 ? 247 ILE d CB  1 
ATOM 58522 C CG1 . ILE GA 16 247 ? 65.118  225.755 254.093 1.00 165.72 ? 247 ILE d CG1 1 
ATOM 58523 C CG2 . ILE GA 16 247 ? 65.780  223.566 255.109 1.00 165.72 ? 247 ILE d CG2 1 
ATOM 58524 C CD1 . ILE GA 16 247 ? 64.358  225.123 252.948 1.00 165.72 ? 247 ILE d CD1 1 
ATOM 58525 N N   . PRO GA 16 248 ? 62.917  222.758 257.157 1.00 165.39 ? 248 PRO d N   1 
ATOM 58526 C CA  . PRO GA 16 248 ? 62.829  221.966 258.383 1.00 165.39 ? 248 PRO d CA  1 
ATOM 58527 C C   . PRO GA 16 248 ? 64.186  221.426 258.804 1.00 165.39 ? 248 PRO d C   1 
ATOM 58528 O O   . PRO GA 16 248 ? 65.106  221.258 258.000 1.00 165.39 ? 248 PRO d O   1 
ATOM 58529 C CB  . PRO GA 16 248 ? 61.863  220.835 258.017 1.00 165.39 ? 248 PRO d CB  1 
ATOM 58530 C CG  . PRO GA 16 248 ? 61.855  220.798 256.544 1.00 165.39 ? 248 PRO d CG  1 
ATOM 58531 C CD  . PRO GA 16 248 ? 62.117  222.184 256.065 1.00 165.39 ? 248 PRO d CD  1 
ATOM 58532 N N   . SER GA 16 249 ? 64.296  221.178 260.110 1.00 166.13 ? 249 SER d N   1 
ATOM 58533 C CA  . SER GA 16 249 ? 65.572  220.818 260.715 1.00 166.13 ? 249 SER d CA  1 
ATOM 58534 C C   . SER GA 16 249 ? 66.151  219.536 260.129 1.00 166.13 ? 249 SER d C   1 
ATOM 58535 O O   . SER GA 16 249 ? 67.375  219.386 260.072 1.00 166.13 ? 249 SER d O   1 
ATOM 58536 C CB  . SER GA 16 249 ? 65.400  220.686 262.228 1.00 166.13 ? 249 SER d CB  1 
ATOM 58537 O OG  . SER GA 16 249 ? 65.772  219.401 262.690 1.00 166.13 ? 249 SER d OG  1 
ATOM 58538 N N   . SER GA 16 250 ? 65.301  218.609 259.684 1.00 164.73 ? 250 SER d N   1 
ATOM 58539 C CA  . SER GA 16 250 ? 65.810  217.357 259.137 1.00 164.73 ? 250 SER d CA  1 
ATOM 58540 C C   . SER GA 16 250 ? 66.296  217.509 257.706 1.00 164.73 ? 250 SER d C   1 
ATOM 58541 O O   . SER GA 16 250 ? 66.825  216.551 257.134 1.00 164.73 ? 250 SER d O   1 
ATOM 58542 C CB  . SER GA 16 250 ? 64.740  216.273 259.210 1.00 164.73 ? 250 SER d CB  1 
ATOM 58543 O OG  . SER GA 16 250 ? 63.675  216.552 258.321 1.00 164.73 ? 250 SER d OG  1 
ATOM 58544 N N   . TRP GA 16 251 ? 66.130  218.684 257.112 1.00 162.60 ? 251 TRP d N   1 
ATOM 58545 C CA  . TRP GA 16 251 ? 66.632  218.927 255.768 1.00 162.60 ? 251 TRP d CA  1 
ATOM 58546 C C   . TRP GA 16 251 ? 68.117  219.251 255.775 1.00 162.60 ? 251 TRP d C   1 
ATOM 58547 O O   . TRP GA 16 251 ? 68.561  220.191 255.111 1.00 162.60 ? 251 TRP d O   1 
ATOM 58548 C CB  . TRP GA 16 251 ? 65.852  220.059 255.122 1.00 162.60 ? 251 TRP d CB  1 
ATOM 58549 C CG  . TRP GA 16 251 ? 64.587  219.632 254.491 1.00 162.60 ? 251 TRP d CG  1 
ATOM 58550 C CD1 . TRP GA 16 251 ? 63.739  218.658 254.922 1.00 162.60 ? 251 TRP d CD1 1 
ATOM 58551 C CD2 . TRP GA 16 251 ? 63.977  220.220 253.342 1.00 162.60 ? 251 TRP d CD2 1 
ATOM 58552 N NE1 . TRP GA 16 251 ? 62.652  218.576 254.088 1.00 162.60 ? 251 TRP d NE1 1 
ATOM 58553 C CE2 . TRP GA 16 251 ? 62.775  219.529 253.111 1.00 162.60 ? 251 TRP d CE2 1 
ATOM 58554 C CE3 . TRP GA 16 251 ? 64.337  221.256 252.475 1.00 162.60 ? 251 TRP d CE3 1 
ATOM 58555 C CZ2 . TRP GA 16 251 ? 61.930  219.844 252.057 1.00 162.60 ? 251 TRP d CZ2 1 
ATOM 58556 C CZ3 . TRP GA 16 251 ? 63.498  221.562 251.424 1.00 162.60 ? 251 TRP d CZ3 1 
ATOM 58557 C CH2 . TRP GA 16 251 ? 62.312  220.853 251.220 1.00 162.60 ? 251 TRP d CH2 1 
ATOM 58558 N N   . ARG GA 16 252 ? 68.885  218.478 256.535 1.00 156.14 ? 252 ARG d N   1 
ATOM 58559 C CA  . ARG GA 16 252 ? 70.338  218.477 256.459 1.00 156.14 ? 252 ARG d CA  1 
ATOM 58560 C C   . ARG GA 16 252 ? 70.795  217.502 255.389 1.00 156.14 ? 252 ARG d C   1 
ATOM 58561 O O   . ARG GA 16 252 ? 69.989  217.065 254.565 1.00 156.14 ? 252 ARG d O   1 
ATOM 58562 C CB  . ARG GA 16 252 ? 70.938  218.139 257.818 1.00 156.14 ? 252 ARG d CB  1 
ATOM 58563 C CG  . ARG GA 16 252 ? 71.578  219.308 258.516 1.00 156.14 ? 252 ARG d CG  1 
ATOM 58564 C CD  . ARG GA 16 252 ? 72.130  218.836 259.828 1.00 156.14 ? 252 ARG d CD  1 
ATOM 58565 N NE  . ARG GA 16 252 ? 71.046  218.298 260.640 1.00 156.14 ? 252 ARG d NE  1 
ATOM 58566 C CZ  . ARG GA 16 252 ? 71.195  217.406 261.611 1.00 156.14 ? 252 ARG d CZ  1 
ATOM 58567 N NH1 . ARG GA 16 252 ? 72.396  216.921 261.897 1.00 156.14 ? 252 ARG d NH1 1 
ATOM 58568 N NH2 . ARG GA 16 252 ? 70.140  217.005 262.301 1.00 156.14 ? 252 ARG d NH2 1 
ATOM 58569 N N   . LEU GA 16 253 ? 72.086  217.171 255.407 1.00 145.01 ? 253 LEU d N   1 
ATOM 58570 C CA  . LEU GA 16 253 ? 72.745  216.352 254.396 1.00 145.01 ? 253 LEU d CA  1 
ATOM 58571 C C   . LEU GA 16 253 ? 71.833  215.268 253.832 1.00 145.01 ? 253 LEU d C   1 
ATOM 58572 O O   . LEU GA 16 253 ? 71.225  214.494 254.575 1.00 145.01 ? 253 LEU d O   1 
ATOM 58573 C CB  . LEU GA 16 253 ? 74.008  215.733 255.011 1.00 145.01 ? 253 LEU d CB  1 
ATOM 58574 C CG  . LEU GA 16 253 ? 73.890  214.610 256.052 1.00 145.01 ? 253 LEU d CG  1 
ATOM 58575 C CD1 . LEU GA 16 253 ? 75.227  213.948 256.258 1.00 145.01 ? 253 LEU d CD1 1 
ATOM 58576 C CD2 . LEU GA 16 253 ? 73.366  215.119 257.385 1.00 145.01 ? 253 LEU d CD2 1 
ATOM 58577 N N   . LEU GA 16 254 ? 71.722  215.242 252.503 1.00 137.34 ? 254 LEU d N   1 
ATOM 58578 C CA  . LEU GA 16 254 ? 70.758  214.407 251.795 1.00 137.34 ? 254 LEU d CA  1 
ATOM 58579 C C   . LEU GA 16 254 ? 71.417  213.392 250.876 1.00 137.34 ? 254 LEU d C   1 
ATOM 58580 O O   . LEU GA 16 254 ? 71.013  212.224 250.855 1.00 137.34 ? 254 LEU d O   1 
ATOM 58581 C CB  . LEU GA 16 254 ? 69.811  215.294 250.972 1.00 137.34 ? 254 LEU d CB  1 
ATOM 58582 C CG  . LEU GA 16 254 ? 69.010  216.373 251.695 1.00 137.34 ? 254 LEU d CG  1 
ATOM 58583 C CD1 . LEU GA 16 254 ? 68.554  217.438 250.715 1.00 137.34 ? 254 LEU d CD1 1 
ATOM 58584 C CD2 . LEU GA 16 254 ? 67.826  215.768 252.407 1.00 137.34 ? 254 LEU d CD2 1 
ATOM 58585 N N   . PHE GA 16 255 ? 72.418  213.810 250.101 1.00 126.30 ? 255 PHE d N   1 
ATOM 58586 C CA  . PHE GA 16 255 ? 73.029  212.921 249.120 1.00 126.30 ? 255 PHE d CA  1 
ATOM 58587 C C   . PHE GA 16 255 ? 73.812  211.789 249.768 1.00 126.30 ? 255 PHE d C   1 
ATOM 58588 O O   . PHE GA 16 255 ? 74.202  210.845 249.074 1.00 126.30 ? 255 PHE d O   1 
ATOM 58589 C CB  . PHE GA 16 255 ? 73.945  213.716 248.193 1.00 126.30 ? 255 PHE d CB  1 
ATOM 58590 C CG  . PHE GA 16 255 ? 73.238  214.801 247.442 1.00 126.30 ? 255 PHE d CG  1 
ATOM 58591 C CD1 . PHE GA 16 255 ? 72.522  214.515 246.294 1.00 126.30 ? 255 PHE d CD1 1 
ATOM 58592 C CD2 . PHE GA 16 255 ? 73.289  216.106 247.885 1.00 126.30 ? 255 PHE d CD2 1 
ATOM 58593 C CE1 . PHE GA 16 255 ? 71.870  215.514 245.607 1.00 126.30 ? 255 PHE d CE1 1 
ATOM 58594 C CE2 . PHE GA 16 255 ? 72.639  217.108 247.200 1.00 126.30 ? 255 PHE d CE2 1 
ATOM 58595 C CZ  . PHE GA 16 255 ? 71.929  216.811 246.058 1.00 126.30 ? 255 PHE d CZ  1 
ATOM 58596 N N   . GLY GA 16 256 ? 74.054  211.861 251.070 1.00 136.19 ? 256 GLY d N   1 
ATOM 58597 C CA  . GLY GA 16 256 ? 74.792  210.820 251.750 1.00 136.19 ? 256 GLY d CA  1 
ATOM 58598 C C   . GLY GA 16 256 ? 75.247  211.262 253.120 1.00 136.19 ? 256 GLY d C   1 
ATOM 58599 O O   . GLY GA 16 256 ? 74.533  211.993 253.810 1.00 136.19 ? 256 GLY d O   1 
ATOM 58600 N N   . SER GA 16 257 ? 76.439  210.832 253.527 1.00 137.46 ? 257 SER d N   1 
ATOM 58601 C CA  . SER GA 16 257 ? 76.991  211.202 254.820 1.00 137.46 ? 257 SER d CA  1 
ATOM 58602 C C   . SER GA 16 257 ? 78.176  212.147 254.678 1.00 137.46 ? 257 SER d C   1 
ATOM 58603 O O   . SER GA 16 257 ? 78.154  213.253 255.220 1.00 137.46 ? 257 SER d O   1 
ATOM 58604 C CB  . SER GA 16 257 ? 77.394  209.945 255.598 1.00 137.46 ? 257 SER d CB  1 
ATOM 58605 O OG  . SER GA 16 257 ? 77.850  210.285 256.894 1.00 137.46 ? 257 SER d OG  1 
ATOM 58606 N N   . GLY GA 16 258 ? 79.206  211.755 253.941 1.00 128.19 ? 258 GLY d N   1 
ATOM 58607 C CA  . GLY GA 16 258 ? 80.369  212.611 253.798 1.00 128.19 ? 258 GLY d CA  1 
ATOM 58608 C C   . GLY GA 16 258 ? 81.388  211.970 252.886 1.00 128.19 ? 258 GLY d C   1 
ATOM 58609 O O   . GLY GA 16 258 ? 81.237  210.823 252.460 1.00 128.19 ? 258 GLY d O   1 
ATOM 58610 N N   . LEU GA 16 259 ? 82.431  212.732 252.595 1.00 123.74 ? 259 LEU d N   1 
ATOM 58611 C CA  . LEU GA 16 259 ? 83.478  212.271 251.695 1.00 123.74 ? 259 LEU d CA  1 
ATOM 58612 C C   . LEU GA 16 259 ? 84.483  211.419 252.458 1.00 123.74 ? 259 LEU d C   1 
ATOM 58613 O O   . LEU GA 16 259 ? 85.051  211.893 253.447 1.00 123.74 ? 259 LEU d O   1 
ATOM 58614 C CB  . LEU GA 16 259 ? 84.183  213.457 251.060 1.00 123.74 ? 259 LEU d CB  1 
ATOM 58615 C CG  . LEU GA 16 259 ? 85.082  213.149 249.867 1.00 123.74 ? 259 LEU d CG  1 
ATOM 58616 C CD1 . LEU GA 16 259 ? 84.283  212.470 248.771 1.00 123.74 ? 259 LEU d CD1 1 
ATOM 58617 C CD2 . LEU GA 16 259 ? 85.734  214.421 249.357 1.00 123.74 ? 259 LEU d CD2 1 
ATOM 58618 N N   . PRO GA 16 260 ? 84.712  210.171 252.058 1.00 128.21 ? 260 PRO d N   1 
ATOM 58619 C CA  . PRO GA 16 260 ? 85.783  209.388 252.664 1.00 128.21 ? 260 PRO d CA  1 
ATOM 58620 C C   . PRO GA 16 260 ? 87.115  210.097 252.517 1.00 128.21 ? 260 PRO d C   1 
ATOM 58621 O O   . PRO GA 16 260 ? 87.391  210.709 251.476 1.00 128.21 ? 260 PRO d O   1 
ATOM 58622 C CB  . PRO GA 16 260 ? 85.765  208.088 251.852 1.00 128.21 ? 260 PRO d CB  1 
ATOM 58623 C CG  . PRO GA 16 260 ? 84.367  207.953 251.378 1.00 128.21 ? 260 PRO d CG  1 
ATOM 58624 C CD  . PRO GA 16 260 ? 83.696  209.306 251.442 1.00 128.21 ? 260 PRO d CD  1 
ATOM 58625 N N   . PRO GA 16 261 ? 87.968  210.039 253.530 1.00 136.84 ? 261 PRO d N   1 
ATOM 58626 C CA  . PRO GA 16 261 ? 89.253  210.746 253.494 1.00 136.84 ? 261 PRO d CA  1 
ATOM 58627 C C   . PRO GA 16 261 ? 90.355  209.942 252.810 1.00 136.84 ? 261 PRO d C   1 
ATOM 58628 O O   . PRO GA 16 261 ? 91.461  209.794 253.337 1.00 136.84 ? 261 PRO d O   1 
ATOM 58629 C CB  . PRO GA 16 261 ? 89.551  210.974 254.974 1.00 136.84 ? 261 PRO d CB  1 
ATOM 58630 C CG  . PRO GA 16 261 ? 88.935  209.783 255.652 1.00 136.84 ? 261 PRO d CG  1 
ATOM 58631 C CD  . PRO GA 16 261 ? 87.783  209.304 254.792 1.00 136.84 ? 261 PRO d CD  1 
ATOM 58632 N N   . ALA GA 16 262 ? 90.054  209.392 251.635 1.00 130.42 ? 262 ALA d N   1 
ATOM 58633 C CA  . ALA GA 16 262 ? 91.058  208.643 250.894 1.00 130.42 ? 262 ALA d CA  1 
ATOM 58634 C C   . ALA GA 16 262 ? 91.044  208.894 249.393 1.00 130.42 ? 262 ALA d C   1 
ATOM 58635 O O   . ALA GA 16 262 ? 91.902  208.347 248.694 1.00 130.42 ? 262 ALA d O   1 
ATOM 58636 C CB  . ALA GA 16 262 ? 90.895  207.137 251.155 1.00 130.42 ? 262 ALA d CB  1 
ATOM 58637 N N   . LEU GA 16 263 ? 90.118  209.697 248.876 1.00 113.58 ? 263 LEU d N   1 
ATOM 58638 C CA  . LEU GA 16 263 ? 89.970  209.890 247.439 1.00 113.58 ? 263 LEU d CA  1 
ATOM 58639 C C   . LEU GA 16 263 ? 90.617  211.171 246.941 1.00 113.58 ? 263 LEU d C   1 
ATOM 58640 O O   . LEU GA 16 263 ? 91.501  211.126 246.080 1.00 113.58 ? 263 LEU d O   1 
ATOM 58641 C CB  . LEU GA 16 263 ? 88.485  209.901 247.064 1.00 113.58 ? 263 LEU d CB  1 
ATOM 58642 C CG  . LEU GA 16 263 ? 87.719  208.604 247.276 1.00 113.58 ? 263 LEU d CG  1 
ATOM 58643 C CD1 . LEU GA 16 263 ? 86.252  208.828 246.981 1.00 113.58 ? 263 LEU d CD1 1 
ATOM 58644 C CD2 . LEU GA 16 263 ? 88.288  207.518 246.399 1.00 113.58 ? 263 LEU d CD2 1 
ATOM 58645 N N   . PHE GA 16 264 ? 90.192  212.314 247.458 1.00 107.63 ? 264 PHE d N   1 
ATOM 58646 C CA  . PHE GA 16 264 ? 90.712  213.595 247.008 1.00 107.63 ? 264 PHE d CA  1 
ATOM 58647 C C   . PHE GA 16 264 ? 91.672  214.162 248.040 1.00 107.63 ? 264 PHE d C   1 
ATOM 58648 O O   . PHE GA 16 264 ? 91.645  213.767 249.204 1.00 107.63 ? 264 PHE d O   1 
ATOM 58649 C CB  . PHE GA 16 264 ? 89.571  214.577 246.745 1.00 107.63 ? 264 PHE d CB  1 
ATOM 58650 C CG  . PHE GA 16 264 ? 88.485  214.030 245.863 1.00 107.63 ? 264 PHE d CG  1 
ATOM 58651 C CD1 . PHE GA 16 264 ? 87.439  213.299 246.397 1.00 107.63 ? 264 PHE d CD1 1 
ATOM 58652 C CD2 . PHE GA 16 264 ? 88.503  214.260 244.501 1.00 107.63 ? 264 PHE d CD2 1 
ATOM 58653 C CE1 . PHE GA 16 264 ? 86.443  212.801 245.588 1.00 107.63 ? 264 PHE d CE1 1 
ATOM 58654 C CE2 . PHE GA 16 264 ? 87.508  213.764 243.691 1.00 107.63 ? 264 PHE d CE2 1 
ATOM 58655 C CZ  . PHE GA 16 264 ? 86.478  213.035 244.235 1.00 107.63 ? 264 PHE d CZ  1 
ATOM 58656 O OXT . PHE GA 16 264 ? 92.496  215.023 247.736 1.00 107.63 ? 264 PHE d OXT 1 
ATOM 58657 N N   . ASP HA 17 29  ? 90.387  167.479 215.010 1.00 163.33 ? 29  ASP e N   1 
ATOM 58658 C CA  . ASP HA 17 29  ? 89.979  166.227 215.699 1.00 163.33 ? 29  ASP e CA  1 
ATOM 58659 C C   . ASP HA 17 29  ? 88.459  166.093 215.606 1.00 163.33 ? 29  ASP e C   1 
ATOM 58660 O O   . ASP HA 17 29  ? 87.894  165.370 216.435 1.00 163.33 ? 29  ASP e O   1 
ATOM 58661 C CB  . ASP HA 17 29  ? 90.457  166.194 217.153 1.00 163.33 ? 29  ASP e CB  1 
ATOM 58662 C CG  . ASP HA 17 29  ? 89.798  167.239 218.038 1.00 163.33 ? 29  ASP e CG  1 
ATOM 58663 O OD1 . ASP HA 17 29  ? 89.873  168.433 217.692 1.00 163.33 ? 29  ASP e OD1 1 
ATOM 58664 O OD2 . ASP HA 17 29  ? 89.212  166.847 219.066 1.00 163.33 ? 29  ASP e OD2 1 
ATOM 58665 N N   . LEU HA 17 30  ? 87.835  166.788 214.653 1.00 165.23 ? 30  LEU e N   1 
ATOM 58666 C CA  . LEU HA 17 30  ? 86.362  166.723 214.465 1.00 165.23 ? 30  LEU e CA  1 
ATOM 58667 C C   . LEU HA 17 30  ? 86.078  166.993 212.988 1.00 165.23 ? 30  LEU e C   1 
ATOM 58668 O O   . LEU HA 17 30  ? 87.033  166.881 212.198 1.00 165.23 ? 30  LEU e O   1 
ATOM 58669 C CB  . LEU HA 17 30  ? 85.686  167.774 215.351 1.00 165.23 ? 30  LEU e CB  1 
ATOM 58670 C CG  . LEU HA 17 30  ? 85.208  167.283 216.717 1.00 165.23 ? 30  LEU e CG  1 
ATOM 58671 C CD1 . LEU HA 17 30  ? 85.999  167.940 217.837 1.00 165.23 ? 30  LEU e CD1 1 
ATOM 58672 C CD2 . LEU HA 17 30  ? 83.721  167.544 216.894 1.00 165.23 ? 30  LEU e CD2 1 
ATOM 58673 N N   . LEU HA 17 31  ? 84.845  167.387 212.654 1.00 144.00 ? 31  LEU e N   1 
ATOM 58674 C CA  . LEU HA 17 31  ? 84.506  167.712 211.244 1.00 144.00 ? 31  LEU e CA  1 
ATOM 58675 C C   . LEU HA 17 31  ? 83.049  168.163 211.120 1.00 144.00 ? 31  LEU e C   1 
ATOM 58676 O O   . LEU HA 17 31  ? 82.664  169.088 211.855 1.00 144.00 ? 31  LEU e O   1 
ATOM 58677 C CB  . LEU HA 17 31  ? 84.746  166.460 210.398 1.00 144.00 ? 31  LEU e CB  1 
ATOM 58678 C CG  . LEU HA 17 31  ? 85.504  166.645 209.086 1.00 144.00 ? 31  LEU e CG  1 
ATOM 58679 C CD1 . LEU HA 17 31  ? 86.393  165.440 208.811 1.00 144.00 ? 31  LEU e CD1 1 
ATOM 58680 C CD2 . LEU HA 17 31  ? 84.545  166.867 207.925 1.00 144.00 ? 31  LEU e CD2 1 
ATOM 58681 N N   . ARG HA 17 32  ? 82.287  167.561 210.199 1.00 135.11 ? 32  ARG e N   1 
ATOM 58682 C CA  . ARG HA 17 32  ? 80.886  167.980 209.929 1.00 135.11 ? 32  ARG e CA  1 
ATOM 58683 C C   . ARG HA 17 32  ? 80.849  169.501 209.780 1.00 135.11 ? 32  ARG e C   1 
ATOM 58684 O O   . ARG HA 17 32  ? 79.824  170.093 210.149 1.00 135.11 ? 32  ARG e O   1 
ATOM 58685 C CB  . ARG HA 17 32  ? 79.933  167.508 211.027 1.00 135.11 ? 32  ARG e CB  1 
ATOM 58686 C CG  . ARG HA 17 32  ? 79.042  166.351 210.605 1.00 135.11 ? 32  ARG e CG  1 
ATOM 58687 C CD  . ARG HA 17 32  ? 78.730  166.408 209.124 1.00 135.11 ? 32  ARG e CD  1 
ATOM 58688 N NE  . ARG HA 17 32  ? 77.686  167.381 208.845 1.00 135.11 ? 32  ARG e NE  1 
ATOM 58689 C CZ  . ARG HA 17 32  ? 77.901  168.588 208.337 1.00 135.11 ? 32  ARG e CZ  1 
ATOM 58690 N NH1 . ARG HA 17 32  ? 77.317  169.644 208.871 1.00 135.11 ? 32  ARG e NH1 1 
ATOM 58691 N NH2 . ARG HA 17 32  ? 78.723  168.740 207.313 1.00 135.11 ? 32  ARG e NH2 1 
ATOM 58692 N N   . LYS HA 17 33  ? 81.923  170.091 209.245 1.00 169.97 ? 33  LYS e N   1 
ATOM 58693 C CA  . LYS HA 17 33  ? 82.001  171.560 209.040 1.00 169.97 ? 33  LYS e CA  1 
ATOM 58694 C C   . LYS HA 17 33  ? 83.170  171.866 208.100 1.00 169.97 ? 33  LYS e C   1 
ATOM 58695 O O   . LYS HA 17 33  ? 83.526  173.051 207.976 1.00 169.97 ? 33  LYS e O   1 
ATOM 58696 C CB  . LYS HA 17 33  ? 82.182  172.280 210.378 1.00 169.97 ? 33  LYS e CB  1 
ATOM 58697 C CG  . LYS HA 17 33  ? 81.031  173.190 210.784 1.00 169.97 ? 33  LYS e CG  1 
ATOM 58698 C CD  . LYS HA 17 33  ? 80.800  173.222 212.279 1.00 169.97 ? 33  LYS e CD  1 
ATOM 58699 C CE  . LYS HA 17 33  ? 79.669  172.323 212.728 1.00 169.97 ? 33  LYS e CE  1 
ATOM 58700 N NZ  . LYS HA 17 33  ? 80.079  170.901 212.775 1.00 169.97 ? 33  LYS e NZ  1 
ATOM 58701 N N   . GLY HA 17 34  ? 83.745  170.829 207.476 1.00 192.63 ? 34  GLY e N   1 
ATOM 58702 C CA  . GLY HA 17 34  ? 84.894  171.006 206.562 1.00 192.63 ? 34  GLY e CA  1 
ATOM 58703 C C   . GLY HA 17 34  ? 86.208  170.860 207.301 1.00 192.63 ? 34  GLY e C   1 
ATOM 58704 O O   . GLY HA 17 34  ? 87.192  171.470 206.847 1.00 192.63 ? 34  GLY e O   1 
ATOM 58705 N N   . PHE HA 17 35  ? 86.233  170.057 208.369 1.00 175.90 ? 35  PHE e N   1 
ATOM 58706 C CA  . PHE HA 17 35  ? 87.445  169.908 209.221 1.00 175.90 ? 35  PHE e CA  1 
ATOM 58707 C C   . PHE HA 17 35  ? 88.187  171.247 209.300 1.00 175.90 ? 35  PHE e C   1 
ATOM 58708 O O   . PHE HA 17 35  ? 89.280  171.359 208.718 1.00 175.90 ? 35  PHE e O   1 
ATOM 58709 C CB  . PHE HA 17 35  ? 88.345  168.753 208.761 1.00 175.90 ? 35  PHE e CB  1 
ATOM 58710 C CG  . PHE HA 17 35  ? 88.543  168.546 207.276 1.00 175.90 ? 35  PHE e CG  1 
ATOM 58711 C CD1 . PHE HA 17 35  ? 87.552  167.986 206.485 1.00 175.90 ? 35  PHE e CD1 1 
ATOM 58712 C CD2 . PHE HA 17 35  ? 89.755  168.850 206.677 1.00 175.90 ? 35  PHE e CD2 1 
ATOM 58713 C CE1 . PHE HA 17 35  ? 87.748  167.783 205.128 1.00 175.90 ? 35  PHE e CE1 1 
ATOM 58714 C CE2 . PHE HA 17 35  ? 89.953  168.640 205.321 1.00 175.90 ? 35  PHE e CE2 1 
ATOM 58715 C CZ  . PHE HA 17 35  ? 88.951  168.104 204.548 1.00 175.90 ? 35  PHE e CZ  1 
ATOM 58716 N N   . SER HA 17 36  ? 87.617  172.223 210.016 1.00 205.69 ? 36  SER e N   1 
ATOM 58717 C CA  . SER HA 17 36  ? 88.260  173.557 210.163 1.00 205.69 ? 36  SER e CA  1 
ATOM 58718 C C   . SER HA 17 36  ? 89.736  173.393 210.544 1.00 205.69 ? 36  SER e C   1 
ATOM 58719 O O   . SER HA 17 36  ? 90.021  173.252 211.744 1.00 205.69 ? 36  SER e O   1 
ATOM 58720 C CB  . SER HA 17 36  ? 87.523  174.400 211.166 1.00 205.69 ? 36  SER e CB  1 
ATOM 58721 O OG  . SER HA 17 36  ? 87.699  173.897 212.482 1.00 205.69 ? 36  SER e OG  1 
ATOM 58722 N N   . CYS HA 17 37  ? 90.635  173.427 209.559 1.00 198.79 ? 37  CYS e N   1 
ATOM 58723 C CA  . CYS HA 17 37  ? 92.083  173.226 209.821 1.00 198.79 ? 37  CYS e CA  1 
ATOM 58724 C C   . CYS HA 17 37  ? 92.894  174.239 209.010 1.00 198.79 ? 37  CYS e C   1 
ATOM 58725 O O   . CYS HA 17 37  ? 93.395  175.184 209.639 1.00 198.79 ? 37  CYS e O   1 
ATOM 58726 C CB  . CYS HA 17 37  ? 92.492  171.819 209.422 1.00 198.79 ? 37  CYS e CB  1 
ATOM 58727 S SG  . CYS HA 17 37  ? 92.026  171.377 207.726 1.00 198.79 ? 37  CYS e SG  1 
ATOM 58728 N N   . VAL HA 17 38  ? 93.051  174.024 207.693 1.00 184.03 ? 38  VAL e N   1 
ATOM 58729 C CA  . VAL HA 17 38  ? 93.776  174.968 206.780 1.00 184.03 ? 38  VAL e CA  1 
ATOM 58730 C C   . VAL HA 17 38  ? 95.264  175.012 207.157 1.00 184.03 ? 38  VAL e C   1 
ATOM 58731 O O   . VAL HA 17 38  ? 96.010  175.821 206.583 1.00 184.03 ? 38  VAL e O   1 
ATOM 58732 C CB  . VAL HA 17 38  ? 93.086  176.353 206.731 1.00 184.03 ? 38  VAL e CB  1 
ATOM 58733 C CG1 . VAL HA 17 38  ? 93.759  177.439 207.561 1.00 184.03 ? 38  VAL e CG1 1 
ATOM 58734 C CG2 . VAL HA 17 38  ? 92.832  176.824 205.308 1.00 184.03 ? 38  VAL e CG2 1 
ATOM 58735 N N   . LYS HA 17 39  ? 95.697  174.111 208.041 1.00 168.60 ? 39  LYS e N   1 
ATOM 58736 C CA  . LYS HA 17 39  ? 97.109  174.131 208.509 1.00 168.60 ? 39  LYS e CA  1 
ATOM 58737 C C   . LYS HA 17 39  ? 98.024  173.924 207.300 1.00 168.60 ? 39  LYS e C   1 
ATOM 58738 O O   . LYS HA 17 39  ? 99.063  174.603 207.232 1.00 168.60 ? 39  LYS e O   1 
ATOM 58739 C CB  . LYS HA 17 39  ? 97.339  173.065 209.582 1.00 168.60 ? 39  LYS e CB  1 
ATOM 58740 C CG  . LYS HA 17 39  ? 96.077  172.467 210.186 1.00 168.60 ? 39  LYS e CG  1 
ATOM 58741 C CD  . LYS HA 17 39  ? 95.628  173.164 211.453 1.00 168.60 ? 39  LYS e CD  1 
ATOM 58742 C CE  . LYS HA 17 39  ? 96.752  173.872 212.179 1.00 168.60 ? 39  LYS e CE  1 
ATOM 58743 N NZ  . LYS HA 17 39  ? 96.530  175.335 212.233 1.00 168.60 ? 39  LYS e NZ  1 
ATOM 58744 N N   . ASN HA 17 40  ? 97.643  173.029 206.384 1.00 182.25 ? 40  ASN e N   1 
ATOM 58745 C CA  . ASN HA 17 40  ? 98.440  172.845 205.144 1.00 182.25 ? 40  ASN e CA  1 
ATOM 58746 C C   . ASN HA 17 40  ? 98.540  174.196 204.423 1.00 182.25 ? 40  ASN e C   1 
ATOM 58747 O O   . ASN HA 17 40  ? 99.633  174.505 203.914 1.00 182.25 ? 40  ASN e O   1 
ATOM 58748 C CB  . ASN HA 17 40  ? 97.854  171.749 204.251 1.00 182.25 ? 40  ASN e CB  1 
ATOM 58749 C CG  . ASN HA 17 40  ? 96.587  172.167 203.531 1.00 182.25 ? 40  ASN e CG  1 
ATOM 58750 O OD1 . ASN HA 17 40  ? 96.589  172.356 202.317 1.00 182.25 ? 40  ASN e OD1 1 
ATOM 58751 N ND2 . ASN HA 17 40  ? 95.501  172.319 204.271 1.00 182.25 ? 40  ASN e ND2 1 
ATOM 58752 N N   . GLU HA 17 41  ? 97.448  174.970 204.398 1.00 196.52 ? 41  GLU e N   1 
ATOM 58753 C CA  . GLU HA 17 41  ? 97.427  176.277 203.685 1.00 196.52 ? 41  GLU e CA  1 
ATOM 58754 C C   . GLU HA 17 41  ? 98.466  177.217 204.306 1.00 196.52 ? 41  GLU e C   1 
ATOM 58755 O O   . GLU HA 17 41  ? 99.427  177.548 203.600 1.00 196.52 ? 41  GLU e O   1 
ATOM 58756 C CB  . GLU HA 17 41  ? 96.011  176.855 203.727 1.00 196.52 ? 41  GLU e CB  1 
ATOM 58757 C CG  . GLU HA 17 41  ? 95.884  178.260 203.169 1.00 196.52 ? 41  GLU e CG  1 
ATOM 58758 C CD  . GLU HA 17 41  ? 95.949  179.386 204.185 1.00 196.52 ? 41  GLU e CD  1 
ATOM 58759 O OE1 . GLU HA 17 41  ? 95.868  179.092 205.394 1.00 196.52 ? 41  GLU e OE1 1 
ATOM 58760 O OE2 . GLU HA 17 41  ? 96.089  180.549 203.765 1.00 196.52 ? 41  GLU e OE2 1 
ATOM 58761 N N   . LEU HA 17 42  ? 98.273  177.626 205.563 1.00 198.07 ? 42  LEU e N   1 
ATOM 58762 C CA  . LEU HA 17 42  ? 99.223  178.539 206.258 1.00 198.07 ? 42  LEU e CA  1 
ATOM 58763 C C   . LEU HA 17 42  ? 99.693  179.636 205.302 1.00 198.07 ? 42  LEU e C   1 
ATOM 58764 O O   . LEU HA 17 42  ? 98.994  180.664 205.216 1.00 198.07 ? 42  LEU e O   1 
ATOM 58765 C CB  . LEU HA 17 42  ? 100.419 177.736 206.773 1.00 198.07 ? 42  LEU e CB  1 
ATOM 58766 C CG  . LEU HA 17 42  ? 101.052 178.270 208.055 1.00 198.07 ? 42  LEU e CG  1 
ATOM 58767 C CD1 . LEU HA 17 42  ? 100.000 178.463 209.134 1.00 198.07 ? 42  LEU e CD1 1 
ATOM 58768 C CD2 . LEU HA 17 42  ? 102.151 177.338 208.543 1.00 198.07 ? 42  LEU e CD2 1 
ATOM 58769 N N   . LEU HA 17 43  ? 100.834 179.438 204.627 1.00 197.50 ? 43  LEU e N   1 
ATOM 58770 C CA  . LEU HA 17 43  ? 101.394 180.456 203.694 1.00 197.50 ? 43  LEU e CA  1 
ATOM 58771 C C   . LEU HA 17 43  ? 100.274 181.042 202.831 1.00 197.50 ? 43  LEU e C   1 
ATOM 58772 O O   . LEU HA 17 43  ? 99.426  180.271 202.348 1.00 197.50 ? 43  LEU e O   1 
ATOM 58773 C CB  . LEU HA 17 43  ? 102.462 179.802 202.813 1.00 197.50 ? 43  LEU e CB  1 
ATOM 58774 C CG  . LEU HA 17 43  ? 102.556 178.283 202.932 1.00 197.50 ? 43  LEU e CG  1 
ATOM 58775 C CD1 . LEU HA 17 43  ? 101.953 177.598 201.714 1.00 197.50 ? 43  LEU e CD1 1 
ATOM 58776 C CD2 . LEU HA 17 43  ? 103.995 177.838 203.138 1.00 197.50 ? 43  LEU e CD2 1 
ATOM 58777 N N   . PRO HA 17 44  ? 100.252 182.364 202.576 1.00 195.59 ? 44  PRO e N   1 
ATOM 58778 C CA  . PRO HA 17 44  ? 99.151  182.970 201.834 1.00 195.59 ? 44  PRO e CA  1 
ATOM 58779 C C   . PRO HA 17 44  ? 99.023  182.395 200.419 1.00 195.59 ? 44  PRO e C   1 
ATOM 58780 O O   . PRO HA 17 44  ? 99.989  181.854 199.910 1.00 195.59 ? 44  PRO e O   1 
ATOM 58781 C CB  . PRO HA 17 44  ? 99.557  184.448 201.738 1.00 195.59 ? 44  PRO e CB  1 
ATOM 58782 C CG  . PRO HA 17 44  ? 101.053 184.443 201.952 1.00 195.59 ? 44  PRO e CG  1 
ATOM 58783 C CD  . PRO HA 17 44  ? 101.289 183.325 202.944 1.00 195.59 ? 44  PRO e CD  1 
ATOM 58784 N N   . SER HA 17 45  ? 97.848  182.550 199.804 1.00 191.02 ? 45  SER e N   1 
ATOM 58785 C CA  . SER HA 17 45  ? 97.671  182.091 198.404 1.00 191.02 ? 45  SER e CA  1 
ATOM 58786 C C   . SER HA 17 45  ? 98.420  183.025 197.457 1.00 191.02 ? 45  SER e C   1 
ATOM 58787 O O   . SER HA 17 45  ? 98.639  182.621 196.303 1.00 191.02 ? 45  SER e O   1 
ATOM 58788 C CB  . SER HA 17 45  ? 96.225  182.058 198.045 1.00 191.02 ? 45  SER e CB  1 
ATOM 58789 O OG  . SER HA 17 45  ? 95.994  182.886 196.917 1.00 191.02 ? 45  SER e OG  1 
ATOM 58790 N N   . HIS HA 17 46  ? 98.793  184.214 197.933 1.00 180.94 ? 46  HIS e N   1 
ATOM 58791 C CA  . HIS HA 17 46  ? 99.439  185.227 197.063 1.00 180.94 ? 46  HIS e CA  1 
ATOM 58792 C C   . HIS HA 17 46  ? 99.977  186.339 197.952 1.00 180.94 ? 46  HIS e C   1 
ATOM 58793 O O   . HIS HA 17 46  ? 99.461  186.483 199.074 1.00 180.94 ? 46  HIS e O   1 
ATOM 58794 C CB  . HIS HA 17 46  ? 98.385  185.836 196.135 1.00 180.94 ? 46  HIS e CB  1 
ATOM 58795 C CG  . HIS HA 17 46  ? 98.864  186.309 194.807 1.00 180.94 ? 46  HIS e CG  1 
ATOM 58796 N ND1 . HIS HA 17 46  ? 98.991  187.645 194.503 1.00 180.94 ? 46  HIS e ND1 1 
ATOM 58797 C CD2 . HIS HA 17 46  ? 99.219  185.641 193.707 1.00 180.94 ? 46  HIS e CD2 1 
ATOM 58798 C CE1 . HIS HA 17 46  ? 99.420  187.769 193.258 1.00 180.94 ? 46  HIS e CE1 1 
ATOM 58799 N NE2 . HIS HA 17 46  ? 99.567  186.564 192.756 1.00 180.94 ? 46  HIS e NE2 1 
ATOM 58800 N N   . PRO HA 17 47  ? 100.978 187.145 197.527 1.00 181.99 ? 47  PRO e N   1 
ATOM 58801 C CA  . PRO HA 17 47  ? 101.394 188.307 198.314 1.00 181.99 ? 47  PRO e CA  1 
ATOM 58802 C C   . PRO HA 17 47  ? 100.146 189.191 198.383 1.00 181.99 ? 47  PRO e C   1 
ATOM 58803 O O   . PRO HA 17 47  ? 100.063 190.018 199.273 1.00 181.99 ? 47  PRO e O   1 
ATOM 58804 C CB  . PRO HA 17 47  ? 102.494 188.964 197.479 1.00 181.99 ? 47  PRO e CB  1 
ATOM 58805 C CG  . PRO HA 17 47  ? 103.003 187.847 196.591 1.00 181.99 ? 47  PRO e CG  1 
ATOM 58806 C CD  . PRO HA 17 47  ? 101.807 186.954 196.337 1.00 181.99 ? 47  PRO e CD  1 
ATOM 58807 N N   . LEU HA 17 48  ? 99.215  188.991 197.443 1.00 180.96 ? 48  LEU e N   1 
ATOM 58808 C CA  . LEU HA 17 48  ? 97.927  189.725 197.475 1.00 180.96 ? 48  LEU e CA  1 
ATOM 58809 C C   . LEU HA 17 48  ? 96.816  188.817 198.009 1.00 180.96 ? 48  LEU e C   1 
ATOM 58810 O O   . LEU HA 17 48  ? 95.753  188.892 197.436 1.00 180.96 ? 48  LEU e O   1 
ATOM 58811 C CB  . LEU HA 17 48  ? 97.579  190.195 196.061 1.00 180.96 ? 48  LEU e CB  1 
ATOM 58812 C CG  . LEU HA 17 48  ? 97.669  191.702 195.825 1.00 180.96 ? 48  LEU e CG  1 
ATOM 58813 C CD1 . LEU HA 17 48  ? 96.499  192.184 194.985 1.00 180.96 ? 48  LEU e CD1 1 
ATOM 58814 C CD2 . LEU HA 17 48  ? 97.728  192.456 197.145 1.00 180.96 ? 48  LEU e CD2 1 
ATOM 58815 N N   . GLU HA 17 49  ? 97.054  187.963 199.020 1.00 199.51 ? 49  GLU e N   1 
ATOM 58816 C CA  . GLU HA 17 49  ? 95.947  187.221 199.614 1.00 199.51 ? 49  GLU e CA  1 
ATOM 58817 C C   . GLU HA 17 49  ? 95.454  187.884 200.892 1.00 199.51 ? 49  GLU e C   1 
ATOM 58818 O O   . GLU HA 17 49  ? 94.343  188.425 200.942 1.00 199.51 ? 49  GLU e O   1 
ATOM 58819 C CB  . GLU HA 17 49  ? 96.377  185.780 199.896 1.00 199.51 ? 49  GLU e CB  1 
ATOM 58820 C CG  . GLU HA 17 49  ? 95.244  184.775 199.893 1.00 199.51 ? 49  GLU e CG  1 
ATOM 58821 C CD  . GLU HA 17 49  ? 94.494  184.753 201.207 1.00 199.51 ? 49  GLU e CD  1 
ATOM 58822 O OE1 . GLU HA 17 49  ? 95.081  185.165 202.229 1.00 199.51 ? 49  GLU e OE1 1 
ATOM 58823 O OE2 . GLU HA 17 49  ? 93.323  184.319 201.225 1.00 199.51 ? 49  GLU e OE2 1 
ATOM 58824 N N   . LEU HA 17 50  ? 96.300  187.893 201.922 1.00 211.76 ? 50  LEU e N   1 
ATOM 58825 C CA  . LEU HA 17 50  ? 95.892  188.440 203.210 1.00 211.76 ? 50  LEU e CA  1 
ATOM 58826 C C   . LEU HA 17 50  ? 95.742  189.951 203.142 1.00 211.76 ? 50  LEU e C   1 
ATOM 58827 O O   . LEU HA 17 50  ? 94.786  190.511 203.692 1.00 211.76 ? 50  LEU e O   1 
ATOM 58828 C CB  . LEU HA 17 50  ? 96.902  188.043 204.287 1.00 211.76 ? 50  LEU e CB  1 
ATOM 58829 C CG  . LEU HA 17 50  ? 96.991  186.552 204.629 1.00 211.76 ? 50  LEU e CG  1 
ATOM 58830 C CD1 . LEU HA 17 50  ? 98.172  186.284 205.545 1.00 211.76 ? 50  LEU e CD1 1 
ATOM 58831 C CD2 . LEU HA 17 50  ? 95.700  186.068 205.270 1.00 211.76 ? 50  LEU e CD2 1 
ATOM 58832 N N   . SER HA 17 51  ? 96.667  190.626 202.456 1.00 207.37 ? 51  SER e N   1 
ATOM 58833 C CA  . SER HA 17 51  ? 96.627  192.082 202.382 1.00 207.37 ? 51  SER e CA  1 
ATOM 58834 C C   . SER HA 17 51  ? 95.366  192.562 201.675 1.00 207.37 ? 51  SER e C   1 
ATOM 58835 O O   . SER HA 17 51  ? 94.667  193.453 202.166 1.00 207.37 ? 51  SER e O   1 
ATOM 58836 C CB  . SER HA 17 51  ? 97.874  192.606 201.673 1.00 207.37 ? 51  SER e CB  1 
ATOM 58837 O OG  . SER HA 17 51  ? 97.829  194.016 201.542 1.00 207.37 ? 51  SER e OG  1 
ATOM 58838 N N   . GLU HA 17 52  ? 95.044  191.974 200.523 1.00 192.40 ? 52  GLU e N   1 
ATOM 58839 C CA  . GLU HA 17 52  ? 93.849  192.414 199.814 1.00 192.40 ? 52  GLU e CA  1 
ATOM 58840 C C   . GLU HA 17 52  ? 92.579  191.962 200.522 1.00 192.40 ? 52  GLU e C   1 
ATOM 58841 O O   . GLU HA 17 52  ? 91.562  192.661 200.467 1.00 192.40 ? 52  GLU e O   1 
ATOM 58842 C CB  . GLU HA 17 52  ? 93.860  191.906 198.374 1.00 192.40 ? 52  GLU e CB  1 
ATOM 58843 C CG  . GLU HA 17 52  ? 93.069  192.769 197.403 1.00 192.40 ? 52  GLU e CG  1 
ATOM 58844 C CD  . GLU HA 17 52  ? 91.585  192.470 197.415 1.00 192.40 ? 52  GLU e CD  1 
ATOM 58845 O OE1 . GLU HA 17 52  ? 91.203  191.355 197.821 1.00 192.40 ? 52  GLU e OE1 1 
ATOM 58846 O OE2 . GLU HA 17 52  ? 90.799  193.352 197.011 1.00 192.40 ? 52  GLU e OE2 1 
ATOM 58847 N N   . LYS HA 17 53  ? 92.607  190.805 201.190 1.00 206.99 ? 53  LYS e N   1 
ATOM 58848 C CA  . LYS HA 17 53  ? 91.410  190.356 201.889 1.00 206.99 ? 53  LYS e CA  1 
ATOM 58849 C C   . LYS HA 17 53  ? 91.104  191.244 203.092 1.00 206.99 ? 53  LYS e C   1 
ATOM 58850 O O   . LYS HA 17 53  ? 89.934  191.499 203.400 1.00 206.99 ? 53  LYS e O   1 
ATOM 58851 C CB  . LYS HA 17 53  ? 91.563  188.897 202.317 1.00 206.99 ? 53  LYS e CB  1 
ATOM 58852 C CG  . LYS HA 17 53  ? 90.326  188.326 202.996 1.00 206.99 ? 53  LYS e CG  1 
ATOM 58853 C CD  . LYS HA 17 53  ? 90.484  186.849 203.318 1.00 206.99 ? 53  LYS e CD  1 
ATOM 58854 C CE  . LYS HA 17 53  ? 90.620  186.631 204.817 1.00 206.99 ? 53  LYS e CE  1 
ATOM 58855 N NZ  . LYS HA 17 53  ? 90.333  185.222 205.211 1.00 206.99 ? 53  LYS e NZ  1 
ATOM 58856 N N   . ASN HA 17 54  ? 92.139  191.737 203.777 1.00 211.64 ? 54  ASN e N   1 
ATOM 58857 C CA  . ASN HA 17 54  ? 91.962  192.525 204.992 1.00 211.64 ? 54  ASN e CA  1 
ATOM 58858 C C   . ASN HA 17 54  ? 92.460  193.960 204.839 1.00 211.64 ? 54  ASN e C   1 
ATOM 58859 O O   . ASN HA 17 54  ? 92.896  194.578 205.820 1.00 211.64 ? 54  ASN e O   1 
ATOM 58860 C CB  . ASN HA 17 54  ? 92.655  191.832 206.162 1.00 211.64 ? 54  ASN e CB  1 
ATOM 58861 C CG  . ASN HA 17 54  ? 92.171  190.408 206.357 1.00 211.64 ? 54  ASN e CG  1 
ATOM 58862 O OD1 . ASN HA 17 54  ? 92.918  189.450 206.154 1.00 211.64 ? 54  ASN e OD1 1 
ATOM 58863 N ND2 . ASN HA 17 54  ? 90.907  190.261 206.743 1.00 211.64 ? 54  ASN e ND2 1 
ATOM 58864 N N   . PHE HA 17 55  ? 92.419  194.500 203.619 1.00 201.53 ? 55  PHE e N   1 
ATOM 58865 C CA  . PHE HA 17 55  ? 92.776  195.902 203.436 1.00 201.53 ? 55  PHE e CA  1 
ATOM 58866 C C   . PHE HA 17 55  ? 91.855  196.831 204.214 1.00 201.53 ? 55  PHE e C   1 
ATOM 58867 O O   . PHE HA 17 55  ? 92.209  197.983 204.467 1.00 201.53 ? 55  PHE e O   1 
ATOM 58868 C CB  . PHE HA 17 55  ? 92.767  196.277 201.954 1.00 201.53 ? 55  PHE e CB  1 
ATOM 58869 C CG  . PHE HA 17 55  ? 92.917  197.750 201.720 1.00 201.53 ? 55  PHE e CG  1 
ATOM 58870 C CD1 . PHE HA 17 55  ? 94.132  198.374 201.953 1.00 201.53 ? 55  PHE e CD1 1 
ATOM 58871 C CD2 . PHE HA 17 55  ? 91.841  198.521 201.314 1.00 201.53 ? 55  PHE e CD2 1 
ATOM 58872 C CE1 . PHE HA 17 55  ? 94.278  199.733 201.763 1.00 201.53 ? 55  PHE e CE1 1 
ATOM 58873 C CE2 . PHE HA 17 55  ? 91.981  199.882 201.123 1.00 201.53 ? 55  PHE e CE2 1 
ATOM 58874 C CZ  . PHE HA 17 55  ? 93.200  200.489 201.351 1.00 201.53 ? 55  PHE e CZ  1 
ATOM 58875 N N   . GLN HA 17 56  ? 90.671  196.363 204.609 1.00 212.68 ? 56  GLN e N   1 
ATOM 58876 C CA  . GLN HA 17 56  ? 89.830  197.195 205.466 1.00 212.68 ? 56  GLN e CA  1 
ATOM 58877 C C   . GLN HA 17 56  ? 90.530  197.487 206.793 1.00 212.68 ? 56  GLN e C   1 
ATOM 58878 O O   . GLN HA 17 56  ? 90.664  198.648 207.197 1.00 212.68 ? 56  GLN e O   1 
ATOM 58879 C CB  . GLN HA 17 56  ? 88.464  196.532 205.675 1.00 212.68 ? 56  GLN e CB  1 
ATOM 58880 C CG  . GLN HA 17 56  ? 88.489  195.119 206.236 1.00 212.68 ? 56  GLN e CG  1 
ATOM 58881 C CD  . GLN HA 17 56  ? 87.100  194.523 206.361 1.00 212.68 ? 56  GLN e CD  1 
ATOM 58882 O OE1 . GLN HA 17 56  ? 86.104  195.179 206.060 1.00 212.68 ? 56  GLN e OE1 1 
ATOM 58883 N NE2 . GLN HA 17 56  ? 87.027  193.276 206.808 1.00 212.68 ? 56  GLN e NE2 1 
ATOM 58884 N N   . LEU HA 17 57  ? 91.036  196.443 207.457 1.00 216.25 ? 57  LEU e N   1 
ATOM 58885 C CA  . LEU HA 17 57  ? 91.799  196.649 208.682 1.00 216.25 ? 57  LEU e CA  1 
ATOM 58886 C C   . LEU HA 17 57  ? 93.124  197.345 208.397 1.00 216.25 ? 57  LEU e C   1 
ATOM 58887 O O   . LEU HA 17 57  ? 93.612  198.125 209.224 1.00 216.25 ? 57  LEU e O   1 
ATOM 58888 C CB  . LEU HA 17 57  ? 92.031  195.312 209.388 1.00 216.25 ? 57  LEU e CB  1 
ATOM 58889 C CG  . LEU HA 17 57  ? 92.643  195.368 210.790 1.00 216.25 ? 57  LEU e CG  1 
ATOM 58890 C CD1 . LEU HA 17 57  ? 91.823  196.258 211.707 1.00 216.25 ? 57  LEU e CD1 1 
ATOM 58891 C CD2 . LEU HA 17 57  ? 92.758  193.969 211.372 1.00 216.25 ? 57  LEU e CD2 1 
ATOM 58892 N N   . ASN HA 17 58  ? 93.725  197.073 207.237 1.00 215.64 ? 58  ASN e N   1 
ATOM 58893 C CA  . ASN HA 17 58  ? 94.973  197.754 206.892 1.00 215.64 ? 58  ASN e CA  1 
ATOM 58894 C C   . ASN HA 17 58  ? 94.768  199.262 206.763 1.00 215.64 ? 58  ASN e C   1 
ATOM 58895 O O   . ASN HA 17 58  ? 95.583  200.052 207.248 1.00 215.64 ? 58  ASN e O   1 
ATOM 58896 C CB  . ASN HA 17 58  ? 95.552  197.173 205.604 1.00 215.64 ? 58  ASN e CB  1 
ATOM 58897 C CG  . ASN HA 17 58  ? 96.137  195.788 205.803 1.00 215.64 ? 58  ASN e CG  1 
ATOM 58898 O OD1 . ASN HA 17 58  ? 96.520  195.417 206.912 1.00 215.64 ? 58  ASN e OD1 1 
ATOM 58899 N ND2 . ASN HA 17 58  ? 96.205  195.014 204.727 1.00 215.64 ? 58  ASN e ND2 1 
ATOM 58900 N N   . GLN HA 17 59  ? 93.678  199.679 206.116 1.00 213.21 ? 59  GLN e N   1 
ATOM 58901 C CA  . GLN HA 17 59  ? 93.371  201.098 205.986 1.00 213.21 ? 59  GLN e CA  1 
ATOM 58902 C C   . GLN HA 17 59  ? 92.983  201.695 207.329 1.00 213.21 ? 59  GLN e C   1 
ATOM 58903 O O   . GLN HA 17 59  ? 93.294  202.860 207.614 1.00 213.21 ? 59  GLN e O   1 
ATOM 58904 C CB  . GLN HA 17 59  ? 92.250  201.298 204.967 1.00 213.21 ? 59  GLN e CB  1 
ATOM 58905 C CG  . GLN HA 17 59  ? 91.905  202.749 204.683 1.00 213.21 ? 59  GLN e CG  1 
ATOM 58906 C CD  . GLN HA 17 59  ? 93.051  203.499 204.036 1.00 213.21 ? 59  GLN e CD  1 
ATOM 58907 O OE1 . GLN HA 17 59  ? 93.343  203.312 202.854 1.00 213.21 ? 59  GLN e OE1 1 
ATOM 58908 N NE2 . GLN HA 17 59  ? 93.710  204.354 204.808 1.00 213.21 ? 59  GLN e NE2 1 
ATOM 58909 N N   . ASP HA 17 60  ? 92.292  200.914 208.165 1.00 209.75 ? 60  ASP e N   1 
ATOM 58910 C CA  . ASP HA 17 60  ? 92.018  201.367 209.524 1.00 209.75 ? 60  ASP e CA  1 
ATOM 58911 C C   . ASP HA 17 60  ? 93.311  201.683 210.261 1.00 209.75 ? 60  ASP e C   1 
ATOM 58912 O O   . ASP HA 17 60  ? 93.428  202.731 210.903 1.00 209.75 ? 60  ASP e O   1 
ATOM 58913 C CB  . ASP HA 17 60  ? 91.221  200.307 210.285 1.00 209.75 ? 60  ASP e CB  1 
ATOM 58914 C CG  . ASP HA 17 60  ? 89.727  200.442 210.088 1.00 209.75 ? 60  ASP e CG  1 
ATOM 58915 O OD1 . ASP HA 17 60  ? 89.282  201.497 209.592 1.00 209.75 ? 60  ASP e OD1 1 
ATOM 58916 O OD2 . ASP HA 17 60  ? 88.994  199.496 210.444 1.00 209.75 ? 60  ASP e OD2 1 
ATOM 58917 N N   . LYS HA 17 61  ? 94.298  200.792 210.168 1.00 207.80 ? 61  LYS e N   1 
ATOM 58918 C CA  . LYS HA 17 61  ? 95.583  201.049 210.810 1.00 207.80 ? 61  LYS e CA  1 
ATOM 58919 C C   . LYS HA 17 61  ? 96.304  202.236 210.181 1.00 207.80 ? 61  LYS e C   1 
ATOM 58920 O O   . LYS HA 17 61  ? 96.941  203.016 210.895 1.00 207.80 ? 61  LYS e O   1 
ATOM 58921 C CB  . LYS HA 17 61  ? 96.461  199.801 210.755 1.00 207.80 ? 61  LYS e CB  1 
ATOM 58922 C CG  . LYS HA 17 61  ? 97.783  199.930 211.499 1.00 207.80 ? 61  LYS e CG  1 
ATOM 58923 C CD  . LYS HA 17 61  ? 98.312  198.566 211.942 1.00 207.80 ? 61  LYS e CD  1 
ATOM 58924 C CE  . LYS HA 17 61  ? 98.715  197.693 210.756 1.00 207.80 ? 61  LYS e CE  1 
ATOM 58925 N NZ  . LYS HA 17 61  ? 99.926  198.207 210.055 1.00 207.80 ? 61  LYS e NZ  1 
ATOM 58926 N N   . MET HA 17 62  ? 96.226  202.379 208.857 1.00 205.34 ? 62  MET e N   1 
ATOM 58927 C CA  . MET HA 17 62  ? 96.847  203.525 208.196 1.00 205.34 ? 62  MET e CA  1 
ATOM 58928 C C   . MET HA 17 62  ? 96.284  204.836 208.735 1.00 205.34 ? 62  MET e C   1 
ATOM 58929 O O   . MET HA 17 62  ? 97.032  205.734 209.140 1.00 205.34 ? 62  MET e O   1 
ATOM 58930 C CB  . MET HA 17 62  ? 96.635  203.435 206.684 1.00 205.34 ? 62  MET e CB  1 
ATOM 58931 C CG  . MET HA 17 62  ? 97.889  203.200 205.846 1.00 205.34 ? 62  MET e CG  1 
ATOM 58932 S SD  . MET HA 17 62  ? 97.816  201.679 204.878 1.00 205.34 ? 62  MET e SD  1 
ATOM 58933 C CE  . MET HA 17 62  ? 97.820  202.350 203.215 1.00 205.34 ? 62  MET e CE  1 
ATOM 58934 N N   . ASN HA 17 63  ? 94.958  204.950 208.770 1.00 196.42 ? 63  ASN e N   1 
ATOM 58935 C CA  . ASN HA 17 63  ? 94.340  206.185 209.238 1.00 196.42 ? 63  ASN e CA  1 
ATOM 58936 C C   . ASN HA 17 63  ? 94.563  206.401 210.729 1.00 196.42 ? 63  ASN e C   1 
ATOM 58937 O O   . ASN HA 17 63  ? 94.756  207.542 211.163 1.00 196.42 ? 63  ASN e O   1 
ATOM 58938 C CB  . ASN HA 17 63  ? 92.850  206.175 208.909 1.00 196.42 ? 63  ASN e CB  1 
ATOM 58939 C CG  . ASN HA 17 63  ? 92.589  206.306 207.423 1.00 196.42 ? 63  ASN e CG  1 
ATOM 58940 O OD1 . ASN HA 17 63  ? 92.045  205.397 206.800 1.00 196.42 ? 63  ASN e OD1 1 
ATOM 58941 N ND2 . ASN HA 17 63  ? 92.978  207.437 206.848 1.00 196.42 ? 63  ASN e ND2 1 
ATOM 58942 N N   . PHE HA 17 64  ? 94.537  205.332 211.532 1.00 188.95 ? 64  PHE e N   1 
ATOM 58943 C CA  . PHE HA 17 64  ? 94.768  205.493 212.963 1.00 188.95 ? 64  PHE e CA  1 
ATOM 58944 C C   . PHE HA 17 64  ? 96.189  205.955 213.252 1.00 188.95 ? 64  PHE e C   1 
ATOM 58945 O O   . PHE HA 17 64  ? 96.397  206.831 214.099 1.00 188.95 ? 64  PHE e O   1 
ATOM 58946 C CB  . PHE HA 17 64  ? 94.475  204.190 213.706 1.00 188.95 ? 64  PHE e CB  1 
ATOM 58947 C CG  . PHE HA 17 64  ? 93.017  203.848 213.778 1.00 188.95 ? 64  PHE e CG  1 
ATOM 58948 C CD1 . PHE HA 17 64  ? 92.064  204.735 213.318 1.00 188.95 ? 64  PHE e CD1 1 
ATOM 58949 C CD2 . PHE HA 17 64  ? 92.600  202.646 214.319 1.00 188.95 ? 64  PHE e CD2 1 
ATOM 58950 C CE1 . PHE HA 17 64  ? 90.727  204.426 213.379 1.00 188.95 ? 64  PHE e CE1 1 
ATOM 58951 C CE2 . PHE HA 17 64  ? 91.259  202.335 214.388 1.00 188.95 ? 64  PHE e CE2 1 
ATOM 58952 C CZ  . PHE HA 17 64  ? 90.321  203.227 213.917 1.00 188.95 ? 64  PHE e CZ  1 
ATOM 58953 N N   . SER HA 17 65  ? 97.177  205.377 212.564 1.00 178.62 ? 65  SER e N   1 
ATOM 58954 C CA  . SER HA 17 65  ? 98.547  205.856 212.704 1.00 178.62 ? 65  SER e CA  1 
ATOM 58955 C C   . SER HA 17 65  ? 98.675  207.290 212.214 1.00 178.62 ? 65  SER e C   1 
ATOM 58956 O O   . SER HA 17 65  ? 99.425  208.082 212.791 1.00 178.62 ? 65  SER e O   1 
ATOM 58957 C CB  . SER HA 17 65  ? 99.507  204.937 211.946 1.00 178.62 ? 65  SER e CB  1 
ATOM 58958 O OG  . SER HA 17 65  ? 100.850 205.368 212.085 1.00 178.62 ? 65  SER e OG  1 
ATOM 58959 N N   . THR HA 17 66  ? 97.949  207.648 211.153 1.00 168.60 ? 66  THR e N   1 
ATOM 58960 C CA  . THR HA 17 66  ? 97.912  209.046 210.742 1.00 168.60 ? 66  THR e CA  1 
ATOM 58961 C C   . THR HA 17 66  ? 97.327  209.926 211.839 1.00 168.60 ? 66  THR e C   1 
ATOM 58962 O O   . THR HA 17 66  ? 97.744  211.080 211.999 1.00 168.60 ? 66  THR e O   1 
ATOM 58963 C CB  . THR HA 17 66  ? 97.107  209.199 209.453 1.00 168.60 ? 66  THR e CB  1 
ATOM 58964 O OG1 . THR HA 17 66  ? 97.679  208.372 208.434 1.00 168.60 ? 66  THR e OG1 1 
ATOM 58965 C CG2 . THR HA 17 66  ? 97.119  210.646 208.982 1.00 168.60 ? 66  THR e CG2 1 
ATOM 58966 N N   . LEU HA 17 67  ? 96.380  209.400 212.616 1.00 153.82 ? 67  LEU e N   1 
ATOM 58967 C CA  . LEU HA 17 67  ? 95.715  210.229 213.616 1.00 153.82 ? 67  LEU e CA  1 
ATOM 58968 C C   . LEU HA 17 67  ? 96.392  210.140 214.980 1.00 153.82 ? 67  LEU e C   1 
ATOM 58969 O O   . LEU HA 17 67  ? 96.450  211.138 215.705 1.00 153.82 ? 67  LEU e O   1 
ATOM 58970 C CB  . LEU HA 17 67  ? 94.242  209.844 213.716 1.00 153.82 ? 67  LEU e CB  1 
ATOM 58971 C CG  . LEU HA 17 67  ? 93.458  210.220 212.459 1.00 153.82 ? 67  LEU e CG  1 
ATOM 58972 C CD1 . LEU HA 17 67  ? 92.000  209.842 212.590 1.00 153.82 ? 67  LEU e CD1 1 
ATOM 58973 C CD2 . LEU HA 17 67  ? 93.616  211.695 212.149 1.00 153.82 ? 67  LEU e CD2 1 
ATOM 58974 N N   . ARG HA 17 68  ? 96.903  208.963 215.354 1.00 157.52 ? 68  ARG e N   1 
ATOM 58975 C CA  . ARG HA 17 68  ? 97.698  208.874 216.575 1.00 157.52 ? 68  ARG e CA  1 
ATOM 58976 C C   . ARG HA 17 68  ? 98.911  209.786 216.502 1.00 157.52 ? 68  ARG e C   1 
ATOM 58977 O O   . ARG HA 17 68  ? 99.275  210.435 217.490 1.00 157.52 ? 68  ARG e O   1 
ATOM 58978 C CB  . ARG HA 17 68  ? 98.153  207.435 216.828 1.00 157.52 ? 68  ARG e CB  1 
ATOM 58979 C CG  . ARG HA 17 68  ? 97.106  206.506 217.399 1.00 157.52 ? 68  ARG e CG  1 
ATOM 58980 C CD  . ARG HA 17 68  ? 97.669  205.101 217.545 1.00 157.52 ? 68  ARG e CD  1 
ATOM 58981 N NE  . ARG HA 17 68  ? 96.657  204.137 217.962 1.00 157.52 ? 68  ARG e NE  1 
ATOM 58982 C CZ  . ARG HA 17 68  ? 96.375  203.854 219.230 1.00 157.52 ? 68  ARG e CZ  1 
ATOM 58983 N NH1 . ARG HA 17 68  ? 97.036  204.458 220.207 1.00 157.52 ? 68  ARG e NH1 1 
ATOM 58984 N NH2 . ARG HA 17 68  ? 95.437  202.962 219.522 1.00 157.52 ? 68  ARG e NH2 1 
ATOM 58985 N N   . ASN HA 17 69  ? 99.550  209.844 215.338 1.00 136.09 ? 69  ASN e N   1 
ATOM 58986 C CA  . ASN HA 17 69  ? 100.809 210.562 215.219 1.00 136.09 ? 69  ASN e CA  1 
ATOM 58987 C C   . ASN HA 17 69  ? 100.604 212.070 215.221 1.00 136.09 ? 69  ASN e C   1 
ATOM 58988 O O   . ASN HA 17 69  ? 101.427 212.810 215.770 1.00 136.09 ? 69  ASN e O   1 
ATOM 58989 C CB  . ASN HA 17 69  ? 101.533 210.124 213.947 1.00 136.09 ? 69  ASN e CB  1 
ATOM 58990 C CG  . ASN HA 17 69  ? 101.990 208.680 214.011 1.00 136.09 ? 69  ASN e CG  1 
ATOM 58991 O OD1 . ASN HA 17 69  ? 102.271 208.153 215.086 1.00 136.09 ? 69  ASN e OD1 1 
ATOM 58992 N ND2 . ASN HA 17 69  ? 102.055 208.028 212.857 1.00 136.09 ? 69  ASN e ND2 1 
ATOM 58993 N N   . ILE HA 17 70  ? 99.517  212.547 214.626 1.00 118.13 ? 70  ILE e N   1 
ATOM 58994 C CA  . ILE HA 17 70  ? 99.334  213.962 214.339 1.00 118.13 ? 70  ILE e CA  1 
ATOM 58995 C C   . ILE HA 17 70  ? 98.135  214.539 215.084 1.00 118.13 ? 70  ILE e C   1 
ATOM 58996 O O   . ILE HA 17 70  ? 98.220  215.617 215.672 1.00 118.13 ? 70  ILE e O   1 
ATOM 58997 C CB  . ILE HA 17 70  ? 99.215  214.201 212.819 1.00 118.13 ? 70  ILE e CB  1 
ATOM 58998 C CG1 . ILE HA 17 70  ? 100.335 213.461 212.086 1.00 118.13 ? 70  ILE e CG1 1 
ATOM 58999 C CG2 . ILE HA 17 70  ? 99.308  215.671 212.514 1.00 118.13 ? 70  ILE e CG2 1 
ATOM 59000 C CD1 . ILE HA 17 70  ? 100.107 213.311 210.605 1.00 118.13 ? 70  ILE e CD1 1 
ATOM 59001 N N   . GLN HA 17 71  ? 97.002  213.837 215.065 1.00 126.70 ? 71  GLN e N   1 
ATOM 59002 C CA  . GLN HA 17 71  ? 95.797  214.352 215.701 1.00 126.70 ? 71  GLN e CA  1 
ATOM 59003 C C   . GLN HA 17 71  ? 95.720  214.030 217.186 1.00 126.70 ? 71  GLN e C   1 
ATOM 59004 O O   . GLN HA 17 71  ? 95.331  214.895 217.977 1.00 126.70 ? 71  GLN e O   1 
ATOM 59005 C CB  . GLN HA 17 71  ? 94.550  213.808 214.998 1.00 126.70 ? 71  GLN e CB  1 
ATOM 59006 C CG  . GLN HA 17 71  ? 93.252  214.462 215.445 1.00 126.70 ? 71  GLN e CG  1 
ATOM 59007 C CD  . GLN HA 17 71  ? 92.153  214.362 214.403 1.00 126.70 ? 71  GLN e CD  1 
ATOM 59008 O OE1 . GLN HA 17 71  ? 92.416  214.410 213.203 1.00 126.70 ? 71  GLN e OE1 1 
ATOM 59009 N NE2 . GLN HA 17 71  ? 90.915  214.225 214.859 1.00 126.70 ? 71  GLN e NE2 1 
ATOM 59010 N N   . GLY HA 17 72  ? 96.076  212.812 217.585 1.00 141.69 ? 72  GLY e N   1 
ATOM 59011 C CA  . GLY HA 17 72  ? 96.031  212.436 218.984 1.00 141.69 ? 72  GLY e CA  1 
ATOM 59012 C C   . GLY HA 17 72  ? 95.646  210.996 219.215 1.00 141.69 ? 72  GLY e C   1 
ATOM 59013 O O   . GLY HA 17 72  ? 95.471  210.238 218.260 1.00 141.69 ? 72  GLY e O   1 
ATOM 59014 N N   . LEU HA 17 73  ? 95.529  210.595 220.479 1.00 143.99 ? 73  LEU e N   1 
ATOM 59015 C CA  . LEU HA 17 73  ? 94.945  209.298 220.775 1.00 143.99 ? 73  LEU e CA  1 
ATOM 59016 C C   . LEU HA 17 73  ? 93.433  209.397 220.884 1.00 143.99 ? 73  LEU e C   1 
ATOM 59017 O O   . LEU HA 17 73  ? 92.741  208.380 220.760 1.00 143.99 ? 73  LEU e O   1 
ATOM 59018 C CB  . LEU HA 17 73  ? 95.560  208.730 222.060 1.00 143.99 ? 73  LEU e CB  1 
ATOM 59019 C CG  . LEU HA 17 73  ? 95.270  207.296 222.526 1.00 143.99 ? 73  LEU e CG  1 
ATOM 59020 C CD1 . LEU HA 17 73  ? 96.439  206.802 223.361 1.00 143.99 ? 73  LEU e CD1 1 
ATOM 59021 C CD2 . LEU HA 17 73  ? 93.989  207.167 223.321 1.00 143.99 ? 73  LEU e CD2 1 
ATOM 59022 N N   . PHE HA 17 74  ? 92.908  210.609 221.079 1.00 136.59 ? 74  PHE e N   1 
ATOM 59023 C CA  . PHE HA 17 74  ? 91.467  210.785 221.209 1.00 136.59 ? 74  PHE e CA  1 
ATOM 59024 C C   . PHE HA 17 74  ? 90.745  210.432 219.918 1.00 136.59 ? 74  PHE e C   1 
ATOM 59025 O O   . PHE HA 17 74  ? 89.659  209.852 219.954 1.00 136.59 ? 74  PHE e O   1 
ATOM 59026 C CB  . PHE HA 17 74  ? 91.146  212.222 221.620 1.00 136.59 ? 74  PHE e CB  1 
ATOM 59027 C CG  . PHE HA 17 74  ? 91.208  213.207 220.492 1.00 136.59 ? 74  PHE e CG  1 
ATOM 59028 C CD1 . PHE HA 17 74  ? 92.418  213.713 220.061 1.00 136.59 ? 74  PHE e CD1 1 
ATOM 59029 C CD2 . PHE HA 17 74  ? 90.050  213.633 219.867 1.00 136.59 ? 74  PHE e CD2 1 
ATOM 59030 C CE1 . PHE HA 17 74  ? 92.469  214.620 219.025 1.00 136.59 ? 74  PHE e CE1 1 
ATOM 59031 C CE2 . PHE HA 17 74  ? 90.098  214.538 218.832 1.00 136.59 ? 74  PHE e CE2 1 
ATOM 59032 C CZ  . PHE HA 17 74  ? 91.309  215.034 218.411 1.00 136.59 ? 74  PHE e CZ  1 
ATOM 59033 N N   . ALA HA 17 75  ? 91.308  210.810 218.770 1.00 161.77 ? 75  ALA e N   1 
ATOM 59034 C CA  . ALA HA 17 75  ? 90.647  210.524 217.498 1.00 161.77 ? 75  ALA e CA  1 
ATOM 59035 C C   . ALA HA 17 75  ? 90.584  209.033 217.183 1.00 161.77 ? 75  ALA e C   1 
ATOM 59036 O O   . ALA HA 17 75  ? 89.505  208.555 216.790 1.00 161.77 ? 75  ALA e O   1 
ATOM 59037 C CB  . ALA HA 17 75  ? 91.323  211.317 216.376 1.00 161.77 ? 75  ALA e CB  1 
ATOM 59038 N N   . PRO HA 17 76  ? 91.670  208.257 217.289 1.00 168.78 ? 76  PRO e N   1 
ATOM 59039 C CA  . PRO HA 17 76  ? 91.524  206.802 217.115 1.00 168.78 ? 76  PRO e CA  1 
ATOM 59040 C C   . PRO HA 17 76  ? 90.599  206.178 218.136 1.00 168.78 ? 76  PRO e C   1 
ATOM 59041 O O   . PRO HA 17 76  ? 89.881  205.221 217.822 1.00 168.78 ? 76  PRO e O   1 
ATOM 59042 C CB  . PRO HA 17 76  ? 92.962  206.293 217.264 1.00 168.78 ? 76  PRO e CB  1 
ATOM 59043 C CG  . PRO HA 17 76  ? 93.796  207.445 216.869 1.00 168.78 ? 76  PRO e CG  1 
ATOM 59044 C CD  . PRO HA 17 76  ? 93.085  208.633 217.418 1.00 168.78 ? 76  PRO e CD  1 
ATOM 59045 N N   . LEU HA 17 77  ? 90.604  206.692 219.368 1.00 157.00 ? 77  LEU e N   1 
ATOM 59046 C CA  . LEU HA 17 77  ? 89.680  206.182 220.370 1.00 157.00 ? 77  LEU e CA  1 
ATOM 59047 C C   . LEU HA 17 77  ? 88.242  206.472 219.972 1.00 157.00 ? 77  LEU e C   1 
ATOM 59048 O O   . LEU HA 17 77  ? 87.368  205.623 220.150 1.00 157.00 ? 77  LEU e O   1 
ATOM 59049 C CB  . LEU HA 17 77  ? 90.007  206.770 221.743 1.00 157.00 ? 77  LEU e CB  1 
ATOM 59050 C CG  . LEU HA 17 77  ? 89.264  206.158 222.936 1.00 157.00 ? 77  LEU e CG  1 
ATOM 59051 C CD1 . LEU HA 17 77  ? 90.119  206.295 224.172 1.00 157.00 ? 77  LEU e CD1 1 
ATOM 59052 C CD2 . LEU HA 17 77  ? 87.914  206.811 223.180 1.00 157.00 ? 77  LEU e CD2 1 
ATOM 59053 N N   . LYS HA 17 78  ? 87.980  207.660 219.424 1.00 155.31 ? 78  LYS e N   1 
ATOM 59054 C CA  . LYS HA 17 78  ? 86.650  207.968 218.912 1.00 155.31 ? 78  LYS e CA  1 
ATOM 59055 C C   . LYS HA 17 78  ? 86.267  207.022 217.789 1.00 155.31 ? 78  LYS e C   1 
ATOM 59056 O O   . LYS HA 17 78  ? 85.139  206.528 217.737 1.00 155.31 ? 78  LYS e O   1 
ATOM 59057 C CB  . LYS HA 17 78  ? 86.582  209.411 218.406 1.00 155.31 ? 78  LYS e CB  1 
ATOM 59058 C CG  . LYS HA 17 78  ? 86.525  210.484 219.467 1.00 155.31 ? 78  LYS e CG  1 
ATOM 59059 C CD  . LYS HA 17 78  ? 86.422  211.843 218.799 1.00 155.31 ? 78  LYS e CD  1 
ATOM 59060 C CE  . LYS HA 17 78  ? 86.430  212.963 219.809 1.00 155.31 ? 78  LYS e CE  1 
ATOM 59061 N NZ  . LYS HA 17 78  ? 86.397  214.292 219.148 1.00 155.31 ? 78  LYS e NZ  1 
ATOM 59062 N N   . LEU HA 17 79  ? 87.188  206.772 216.864 1.00 170.43 ? 79  LEU e N   1 
ATOM 59063 C CA  . LEU HA 17 79  ? 86.836  205.929 215.728 1.00 170.43 ? 79  LEU e CA  1 
ATOM 59064 C C   . LEU HA 17 79  ? 86.557  204.499 216.172 1.00 170.43 ? 79  LEU e C   1 
ATOM 59065 O O   . LEU HA 17 79  ? 85.577  203.889 215.730 1.00 170.43 ? 79  LEU e O   1 
ATOM 59066 C CB  . LEU HA 17 79  ? 87.929  205.976 214.663 1.00 170.43 ? 79  LEU e CB  1 
ATOM 59067 C CG  . LEU HA 17 79  ? 87.916  207.192 213.722 1.00 170.43 ? 79  LEU e CG  1 
ATOM 59068 C CD1 . LEU HA 17 79  ? 86.712  208.109 213.953 1.00 170.43 ? 79  LEU e CD1 1 
ATOM 59069 C CD2 . LEU HA 17 79  ? 89.215  207.974 213.737 1.00 170.43 ? 79  LEU e CD2 1 
ATOM 59070 N N   . GLN HA 17 80  ? 87.387  203.957 217.064 1.00 174.13 ? 80  GLN e N   1 
ATOM 59071 C CA  . GLN HA 17 80  ? 87.112  202.641 217.634 1.00 174.13 ? 80  GLN e CA  1 
ATOM 59072 C C   . GLN HA 17 80  ? 85.792  202.645 218.389 1.00 174.13 ? 80  GLN e C   1 
ATOM 59073 O O   . GLN HA 17 80  ? 84.969  201.728 218.245 1.00 174.13 ? 80  GLN e O   1 
ATOM 59074 C CB  . GLN HA 17 80  ? 88.243  202.238 218.581 1.00 174.13 ? 80  GLN e CB  1 
ATOM 59075 C CG  . GLN HA 17 80  ? 89.540  201.841 217.901 1.00 174.13 ? 80  GLN e CG  1 
ATOM 59076 C CD  . GLN HA 17 80  ? 90.624  201.468 218.899 1.00 174.13 ? 80  GLN e CD  1 
ATOM 59077 O OE1 . GLN HA 17 80  ? 91.348  202.330 219.392 1.00 174.13 ? 80  GLN e OE1 1 
ATOM 59078 N NE2 . GLN HA 17 80  ? 90.721  200.179 219.218 1.00 174.13 ? 80  GLN e NE2 1 
ATOM 59079 N N   . MET HA 17 81  ? 85.566  203.694 219.172 1.00 155.56 ? 81  MET e N   1 
ATOM 59080 C CA  . MET HA 17 81  ? 84.434  203.830 220.068 1.00 155.56 ? 81  MET e CA  1 
ATOM 59081 C C   . MET HA 17 81  ? 83.128  203.865 219.286 1.00 155.56 ? 81  MET e C   1 
ATOM 59082 O O   . MET HA 17 81  ? 82.127  203.291 219.725 1.00 155.56 ? 81  MET e O   1 
ATOM 59083 C CB  . MET HA 17 81  ? 84.629  205.125 220.866 1.00 155.56 ? 81  MET e CB  1 
ATOM 59084 C CG  . MET HA 17 81  ? 84.608  205.045 222.382 1.00 155.56 ? 81  MET e CG  1 
ATOM 59085 S SD  . MET HA 17 81  ? 83.978  203.548 223.127 1.00 155.56 ? 81  MET e SD  1 
ATOM 59086 C CE  . MET HA 17 81  ? 83.738  204.149 224.794 1.00 155.56 ? 81  MET e CE  1 
ATOM 59087 N N   . GLU HA 17 82  ? 83.136  204.539 218.131 1.00 158.44 ? 82  GLU e N   1 
ATOM 59088 C CA  . GLU HA 17 82  ? 81.963  204.599 217.267 1.00 158.44 ? 82  GLU e CA  1 
ATOM 59089 C C   . GLU HA 17 82  ? 81.798  203.316 216.467 1.00 158.44 ? 82  GLU e C   1 
ATOM 59090 O O   . GLU HA 17 82  ? 80.713  202.724 216.448 1.00 158.44 ? 82  GLU e O   1 
ATOM 59091 C CB  . GLU HA 17 82  ? 82.081  205.787 216.314 1.00 158.44 ? 82  GLU e CB  1 
ATOM 59092 C CG  . GLU HA 17 82  ? 82.195  207.126 216.998 1.00 158.44 ? 82  GLU e CG  1 
ATOM 59093 C CD  . GLU HA 17 82  ? 82.660  208.209 216.054 1.00 158.44 ? 82  GLU e CD  1 
ATOM 59094 O OE1 . GLU HA 17 82  ? 83.021  209.303 216.534 1.00 158.44 ? 82  GLU e OE1 1 
ATOM 59095 O OE2 . GLU HA 17 82  ? 82.671  207.964 214.830 1.00 158.44 ? 82  GLU e OE2 1 
ATOM 59096 N N   . PHE HA 17 83  ? 82.868  202.875 215.794 1.00 172.78 ? 83  PHE e N   1 
ATOM 59097 C CA  . PHE HA 17 83  ? 82.790  201.694 214.941 1.00 172.78 ? 83  PHE e CA  1 
ATOM 59098 C C   . PHE HA 17 83  ? 82.320  200.487 215.733 1.00 172.78 ? 83  PHE e C   1 
ATOM 59099 O O   . PHE HA 17 83  ? 81.694  199.577 215.180 1.00 172.78 ? 83  PHE e O   1 
ATOM 59100 C CB  . PHE HA 17 83  ? 84.152  201.414 214.306 1.00 172.78 ? 83  PHE e CB  1 
ATOM 59101 C CG  . PHE HA 17 83  ? 84.599  202.461 213.321 1.00 172.78 ? 83  PHE e CG  1 
ATOM 59102 C CD1 . PHE HA 17 83  ? 83.780  203.524 212.990 1.00 172.78 ? 83  PHE e CD1 1 
ATOM 59103 C CD2 . PHE HA 17 83  ? 85.849  202.379 212.729 1.00 172.78 ? 83  PHE e CD2 1 
ATOM 59104 C CE1 . PHE HA 17 83  ? 84.198  204.484 212.090 1.00 172.78 ? 83  PHE e CE1 1 
ATOM 59105 C CE2 . PHE HA 17 83  ? 86.272  203.338 211.830 1.00 172.78 ? 83  PHE e CE2 1 
ATOM 59106 C CZ  . PHE HA 17 83  ? 85.444  204.392 211.511 1.00 172.78 ? 83  PHE e CZ  1 
ATOM 59107 N N   . LYS HA 17 84  ? 82.625  200.459 217.033 1.00 173.29 ? 84  LYS e N   1 
ATOM 59108 C CA  . LYS HA 17 84  ? 82.001  199.482 217.910 1.00 173.29 ? 84  LYS e CA  1 
ATOM 59109 C C   . LYS HA 17 84  ? 80.482  199.570 217.819 1.00 173.29 ? 84  LYS e C   1 
ATOM 59110 O O   . LYS HA 17 84  ? 79.815  198.603 217.438 1.00 173.29 ? 84  LYS e O   1 
ATOM 59111 C CB  . LYS HA 17 84  ? 82.471  199.695 219.349 1.00 173.29 ? 84  LYS e CB  1 
ATOM 59112 C CG  . LYS HA 17 84  ? 81.777  198.807 220.360 1.00 173.29 ? 84  LYS e CG  1 
ATOM 59113 C CD  . LYS HA 17 84  ? 82.324  199.031 221.755 1.00 173.29 ? 84  LYS e CD  1 
ATOM 59114 C CE  . LYS HA 17 84  ? 81.820  197.970 222.715 1.00 173.29 ? 84  LYS e CE  1 
ATOM 59115 N NZ  . LYS HA 17 84  ? 82.344  198.192 224.089 1.00 173.29 ? 84  LYS e NZ  1 
ATOM 59116 N N   . ALA HA 17 85  ? 79.922  200.738 218.126 1.00 167.63 ? 85  ALA e N   1 
ATOM 59117 C CA  . ALA HA 17 85  ? 78.471  200.909 218.113 1.00 167.63 ? 85  ALA e CA  1 
ATOM 59118 C C   . ALA HA 17 85  ? 77.944  201.415 216.784 1.00 167.63 ? 85  ALA e C   1 
ATOM 59119 O O   . ALA HA 17 85  ? 77.176  202.379 216.734 1.00 167.63 ? 85  ALA e O   1 
ATOM 59120 C CB  . ALA HA 17 85  ? 78.056  201.840 219.237 1.00 167.63 ? 85  ALA e CB  1 
ATOM 59121 N N   . VAL HA 17 86  ? 78.347  200.782 215.691 1.00 166.56 ? 86  VAL e N   1 
ATOM 59122 C CA  . VAL HA 17 86  ? 77.635  200.880 214.426 1.00 166.56 ? 86  VAL e CA  1 
ATOM 59123 C C   . VAL HA 17 86  ? 77.424  199.437 213.996 1.00 166.56 ? 86  VAL e C   1 
ATOM 59124 O O   . VAL HA 17 86  ? 76.476  199.114 213.273 1.00 166.56 ? 86  VAL e O   1 
ATOM 59125 C CB  . VAL HA 17 86  ? 78.416  201.704 213.386 1.00 166.56 ? 86  VAL e CB  1 
ATOM 59126 C CG1 . VAL HA 17 86  ? 77.773  201.602 212.014 1.00 166.56 ? 86  VAL e CG1 1 
ATOM 59127 C CG2 . VAL HA 17 86  ? 78.503  203.156 213.822 1.00 166.56 ? 86  VAL e CG2 1 
ATOM 59128 N N   . GLN HA 17 87  ? 78.287  198.557 214.494 1.00 175.38 ? 87  GLN e N   1 
ATOM 59129 C CA  . GLN HA 17 87  ? 78.226  197.140 214.178 1.00 175.38 ? 87  GLN e CA  1 
ATOM 59130 C C   . GLN HA 17 87  ? 77.433  196.334 215.191 1.00 175.38 ? 87  GLN e C   1 
ATOM 59131 O O   . GLN HA 17 87  ? 76.954  195.247 214.848 1.00 175.38 ? 87  GLN e O   1 
ATOM 59132 C CB  . GLN HA 17 87  ? 79.641  196.565 214.084 1.00 175.38 ? 87  GLN e CB  1 
ATOM 59133 C CG  . GLN HA 17 87  ? 80.488  197.193 213.001 1.00 175.38 ? 87  GLN e CG  1 
ATOM 59134 C CD  . GLN HA 17 87  ? 81.913  196.686 213.018 1.00 175.38 ? 87  GLN e CD  1 
ATOM 59135 O OE1 . GLN HA 17 87  ? 82.287  195.884 213.872 1.00 175.38 ? 87  GLN e OE1 1 
ATOM 59136 N NE2 . GLN HA 17 87  ? 82.721  197.160 212.078 1.00 175.38 ? 87  GLN e NE2 1 
ATOM 59137 N N   . GLN HA 17 88  ? 77.289  196.825 216.426 1.00 168.37 ? 88  GLN e N   1 
ATOM 59138 C CA  . GLN HA 17 88  ? 76.605  196.042 217.450 1.00 168.37 ? 88  GLN e CA  1 
ATOM 59139 C C   . GLN HA 17 88  ? 75.183  195.705 217.036 1.00 168.37 ? 88  GLN e C   1 
ATOM 59140 O O   . GLN HA 17 88  ? 74.704  194.597 217.299 1.00 168.37 ? 88  GLN e O   1 
ATOM 59141 C CB  . GLN HA 17 88  ? 76.579  196.784 218.785 1.00 168.37 ? 88  GLN e CB  1 
ATOM 59142 C CG  . GLN HA 17 88  ? 77.931  197.162 219.341 1.00 168.37 ? 88  GLN e CG  1 
ATOM 59143 C CD  . GLN HA 17 88  ? 77.821  197.898 220.660 1.00 168.37 ? 88  GLN e CD  1 
ATOM 59144 O OE1 . GLN HA 17 88  ? 77.987  199.114 220.725 1.00 168.37 ? 88  GLN e OE1 1 
ATOM 59145 N NE2 . GLN HA 17 88  ? 77.557  197.157 221.728 1.00 168.37 ? 88  GLN e NE2 1 
ATOM 59146 N N   . VAL HA 17 89  ? 74.491  196.646 216.401 1.00 149.40 ? 89  VAL e N   1 
ATOM 59147 C CA  . VAL HA 17 89  ? 73.103  196.460 215.988 1.00 149.40 ? 89  VAL e CA  1 
ATOM 59148 C C   . VAL HA 17 89  ? 72.985  196.914 214.533 1.00 149.40 ? 89  VAL e C   1 
ATOM 59149 O O   . VAL HA 17 89  ? 72.738  198.088 214.243 1.00 149.40 ? 89  VAL e O   1 
ATOM 59150 C CB  . VAL HA 17 89  ? 72.122  197.205 216.899 1.00 149.40 ? 89  VAL e CB  1 
ATOM 59151 C CG1 . VAL HA 17 89  ? 72.045  196.510 218.251 1.00 149.40 ? 89  VAL e CG1 1 
ATOM 59152 C CG2 . VAL HA 17 89  ? 72.586  198.636 217.124 1.00 149.40 ? 89  VAL e CG2 1 
ATOM 59153 N N   . GLN HA 17 90  ? 73.159  195.976 213.604 1.00 143.84 ? 90  GLN e N   1 
ATOM 59154 C CA  . GLN HA 17 90  ? 72.770  196.178 212.213 1.00 143.84 ? 90  GLN e CA  1 
ATOM 59155 C C   . GLN HA 17 90  ? 71.763  195.129 211.762 1.00 143.84 ? 90  GLN e C   1 
ATOM 59156 O O   . GLN HA 17 90  ? 70.688  195.480 211.266 1.00 143.84 ? 90  GLN e O   1 
ATOM 59157 C CB  . GLN HA 17 90  ? 74.003  196.168 211.300 1.00 143.84 ? 90  GLN e CB  1 
ATOM 59158 C CG  . GLN HA 17 90  ? 74.738  197.490 211.238 1.00 143.84 ? 90  GLN e CG  1 
ATOM 59159 C CD  . GLN HA 17 90  ? 74.034  198.501 210.357 1.00 143.84 ? 90  GLN e CD  1 
ATOM 59160 O OE1 . GLN HA 17 90  ? 73.381  198.137 209.382 1.00 143.84 ? 90  GLN e OE1 1 
ATOM 59161 N NE2 . GLN HA 17 90  ? 74.166  199.779 210.696 1.00 143.84 ? 90  GLN e NE2 1 
ATOM 59162 N N   . ARG HA 17 91  ? 72.086  193.852 211.935 1.00 130.12 ? 91  ARG e N   1 
ATOM 59163 C CA  . ARG HA 17 91  ? 71.255  192.706 211.593 1.00 130.12 ? 91  ARG e CA  1 
ATOM 59164 C C   . ARG HA 17 91  ? 72.000  191.477 212.091 1.00 130.12 ? 91  ARG e C   1 
ATOM 59165 O O   . ARG HA 17 91  ? 73.201  191.532 212.370 1.00 130.12 ? 91  ARG e O   1 
ATOM 59166 C CB  . ARG HA 17 91  ? 70.984  192.593 210.093 1.00 130.12 ? 91  ARG e CB  1 
ATOM 59167 C CG  . ARG HA 17 91  ? 69.577  192.980 209.664 1.00 130.12 ? 91  ARG e CG  1 
ATOM 59168 C CD  . ARG HA 17 91  ? 69.492  193.057 208.150 1.00 130.12 ? 91  ARG e CD  1 
ATOM 59169 N NE  . ARG HA 17 91  ? 68.155  193.397 207.678 1.00 130.12 ? 91  ARG e NE  1 
ATOM 59170 C CZ  . ARG HA 17 91  ? 67.884  193.785 206.435 1.00 130.12 ? 91  ARG e CZ  1 
ATOM 59171 N NH1 . ARG HA 17 91  ? 66.639  194.076 206.087 1.00 130.12 ? 91  ARG e NH1 1 
ATOM 59172 N NH2 . ARG HA 17 91  ? 68.859  193.885 205.542 1.00 130.12 ? 91  ARG e NH2 1 
ATOM 59173 N N   . LEU HA 17 92  ? 71.282  190.368 212.201 1.00 140.30 ? 92  LEU e N   1 
ATOM 59174 C CA  . LEU HA 17 92  ? 71.922  189.136 212.616 1.00 140.30 ? 92  LEU e CA  1 
ATOM 59175 C C   . LEU HA 17 92  ? 72.798  188.589 211.489 1.00 140.30 ? 92  LEU e C   1 
ATOM 59176 O O   . LEU HA 17 92  ? 72.469  188.732 210.309 1.00 140.30 ? 92  LEU e O   1 
ATOM 59177 C CB  . LEU HA 17 92  ? 70.881  188.107 213.042 1.00 140.30 ? 92  LEU e CB  1 
ATOM 59178 C CG  . LEU HA 17 92  ? 70.122  188.499 214.313 1.00 140.30 ? 92  LEU e CG  1 
ATOM 59179 C CD1 . LEU HA 17 92  ? 69.394  187.311 214.905 1.00 140.30 ? 92  LEU e CD1 1 
ATOM 59180 C CD2 . LEU HA 17 92  ? 71.072  189.095 215.337 1.00 140.30 ? 92  LEU e CD2 1 
ATOM 59181 N N   . PRO HA 17 93  ? 73.934  187.971 211.833 1.00 157.06 ? 93  PRO e N   1 
ATOM 59182 C CA  . PRO HA 17 93  ? 74.930  187.633 210.801 1.00 157.06 ? 93  PRO e CA  1 
ATOM 59183 C C   . PRO HA 17 93  ? 74.422  186.709 209.708 1.00 157.06 ? 93  PRO e C   1 
ATOM 59184 O O   . PRO HA 17 93  ? 74.936  186.760 208.584 1.00 157.06 ? 93  PRO e O   1 
ATOM 59185 C CB  . PRO HA 17 93  ? 76.060  186.977 211.605 1.00 157.06 ? 93  PRO e CB  1 
ATOM 59186 C CG  . PRO HA 17 93  ? 75.884  187.426 213.000 1.00 157.06 ? 93  PRO e CG  1 
ATOM 59187 C CD  . PRO HA 17 93  ? 74.472  187.870 213.200 1.00 157.06 ? 93  PRO e CD  1 
ATOM 59188 N N   . PHE HA 17 94  ? 73.435  185.860 209.990 1.00 144.71 ? 94  PHE e N   1 
ATOM 59189 C CA  . PHE HA 17 94  ? 72.974  184.946 208.949 1.00 144.71 ? 94  PHE e CA  1 
ATOM 59190 C C   . PHE HA 17 94  ? 72.154  185.636 207.871 1.00 144.71 ? 94  PHE e C   1 
ATOM 59191 O O   . PHE HA 17 94  ? 71.813  184.990 206.875 1.00 144.71 ? 94  PHE e O   1 
ATOM 59192 C CB  . PHE HA 17 94  ? 72.176  183.797 209.560 1.00 144.71 ? 94  PHE e CB  1 
ATOM 59193 C CG  . PHE HA 17 94  ? 71.099  184.237 210.500 1.00 144.71 ? 94  PHE e CG  1 
ATOM 59194 C CD1 . PHE HA 17 94  ? 69.864  184.624 210.027 1.00 144.71 ? 94  PHE e CD1 1 
ATOM 59195 C CD2 . PHE HA 17 94  ? 71.327  184.263 211.861 1.00 144.71 ? 94  PHE e CD2 1 
ATOM 59196 C CE1 . PHE HA 17 94  ? 68.877  185.028 210.895 1.00 144.71 ? 94  PHE e CE1 1 
ATOM 59197 C CE2 . PHE HA 17 94  ? 70.343  184.659 212.731 1.00 144.71 ? 94  PHE e CE2 1 
ATOM 59198 C CZ  . PHE HA 17 94  ? 69.117  185.044 212.246 1.00 144.71 ? 94  PHE e CZ  1 
ATOM 59199 N N   . LEU HA 17 95  ? 71.831  186.914 208.039 1.00 147.37 ? 95  LEU e N   1 
ATOM 59200 C CA  . LEU HA 17 95  ? 71.159  187.703 207.022 1.00 147.37 ? 95  LEU e CA  1 
ATOM 59201 C C   . LEU HA 17 95  ? 72.131  188.727 206.453 1.00 147.37 ? 95  LEU e C   1 
ATOM 59202 O O   . LEU HA 17 95  ? 73.109  189.112 207.097 1.00 147.37 ? 95  LEU e O   1 
ATOM 59203 C CB  . LEU HA 17 95  ? 69.926  188.417 207.587 1.00 147.37 ? 95  LEU e CB  1 
ATOM 59204 C CG  . LEU HA 17 95  ? 68.580  187.709 207.444 1.00 147.37 ? 95  LEU e CG  1 
ATOM 59205 C CD1 . LEU HA 17 95  ? 67.544  188.399 208.302 1.00 147.37 ? 95  LEU e CD1 1 
ATOM 59206 C CD2 . LEU HA 17 95  ? 68.144  187.703 205.994 1.00 147.37 ? 95  LEU e CD2 1 
ATOM 59207 N N   . SER HA 17 96  ? 71.854  189.160 205.227 1.00 165.78 ? 96  SER e N   1 
ATOM 59208 C CA  . SER HA 17 96  ? 72.658  190.201 204.615 1.00 165.78 ? 96  SER e CA  1 
ATOM 59209 C C   . SER HA 17 96  ? 72.494  191.510 205.383 1.00 165.78 ? 96  SER e C   1 
ATOM 59210 O O   . SER HA 17 96  ? 71.484  191.753 206.048 1.00 165.78 ? 96  SER e O   1 
ATOM 59211 C CB  . SER HA 17 96  ? 72.265  190.393 203.152 1.00 165.78 ? 96  SER e CB  1 
ATOM 59212 O OG  . SER HA 17 96  ? 70.982  190.984 203.044 1.00 165.78 ? 96  SER e OG  1 
ATOM 59213 N N   . SER HA 17 97  ? 73.513  192.358 205.293 1.00 158.73 ? 97  SER e N   1 
ATOM 59214 C CA  . SER HA 17 97  ? 73.488  193.644 205.968 1.00 158.73 ? 97  SER e CA  1 
ATOM 59215 C C   . SER HA 17 97  ? 74.091  194.693 205.048 1.00 158.73 ? 97  SER e C   1 
ATOM 59216 O O   . SER HA 17 97  ? 74.932  194.383 204.201 1.00 158.73 ? 97  SER e O   1 
ATOM 59217 C CB  . SER HA 17 97  ? 74.247  193.600 207.298 1.00 158.73 ? 97  SER e CB  1 
ATOM 59218 O OG  . SER HA 17 97  ? 74.173  194.847 207.969 1.00 158.73 ? 97  SER e OG  1 
ATOM 59219 N N   . SER HA 17 98  ? 73.648  195.937 205.220 1.00 146.55 ? 98  SER e N   1 
ATOM 59220 C CA  . SER HA 17 98  ? 74.181  197.036 204.429 1.00 146.55 ? 98  SER e CA  1 
ATOM 59221 C C   . SER HA 17 98  ? 75.261  197.813 205.163 1.00 146.55 ? 98  SER e C   1 
ATOM 59222 O O   . SER HA 17 98  ? 76.219  198.271 204.529 1.00 146.55 ? 98  SER e O   1 
ATOM 59223 C CB  . SER HA 17 98  ? 73.058  197.994 204.027 1.00 146.55 ? 98  SER e CB  1 
ATOM 59224 O OG  . SER HA 17 98  ? 72.559  198.684 205.158 1.00 146.55 ? 98  SER e OG  1 
ATOM 59225 N N   . ASN HA 17 99  ? 75.130  197.961 206.483 1.00 148.16 ? 99  ASN e N   1 
ATOM 59226 C CA  . ASN HA 17 99  ? 76.081  198.718 207.298 1.00 148.16 ? 99  ASN e CA  1 
ATOM 59227 C C   . ASN HA 17 99  ? 76.212  200.153 206.794 1.00 148.16 ? 99  ASN e C   1 
ATOM 59228 O O   . ASN HA 17 99  ? 77.273  200.579 206.334 1.00 148.16 ? 99  ASN e O   1 
ATOM 59229 C CB  . ASN HA 17 99  ? 77.443  198.023 207.353 1.00 148.16 ? 99  ASN e CB  1 
ATOM 59230 C CG  . ASN HA 17 99  ? 77.364  196.645 207.982 1.00 148.16 ? 99  ASN e CG  1 
ATOM 59231 O OD1 . ASN HA 17 99  ? 77.046  196.506 209.162 1.00 148.16 ? 99  ASN e OD1 1 
ATOM 59232 N ND2 . ASN HA 17 99  ? 77.653  195.617 207.191 1.00 148.16 ? 99  ASN e ND2 1 
ATOM 59233 N N   . LEU HA 17 100 ? 75.112  200.900 206.878 1.00 132.49 ? 100 LEU e N   1 
ATOM 59234 C CA  . LEU HA 17 100 ? 75.064  202.259 206.348 1.00 132.49 ? 100 LEU e CA  1 
ATOM 59235 C C   . LEU HA 17 100 ? 75.974  203.206 207.117 1.00 132.49 ? 100 LEU e C   1 
ATOM 59236 O O   . LEU HA 17 100 ? 76.927  203.763 206.560 1.00 132.49 ? 100 LEU e O   1 
ATOM 59237 C CB  . LEU HA 17 100 ? 73.624  202.764 206.385 1.00 132.49 ? 100 LEU e CB  1 
ATOM 59238 C CG  . LEU HA 17 100 ? 73.294  204.090 205.708 1.00 132.49 ? 100 LEU e CG  1 
ATOM 59239 C CD1 . LEU HA 17 100 ? 73.472  203.997 204.241 1.00 132.49 ? 100 LEU e CD1 1 
ATOM 59240 C CD2 . LEU HA 17 100 ? 71.877  204.500 206.039 1.00 132.49 ? 100 LEU e CD2 1 
ATOM 59241 N N   . SER HA 17 101 ? 75.691  203.399 208.408 1.00 140.96 ? 101 SER e N   1 
ATOM 59242 C CA  . SER HA 17 101 ? 76.367  204.444 209.172 1.00 140.96 ? 101 SER e CA  1 
ATOM 59243 C C   . SER HA 17 101 ? 77.873  204.250 209.179 1.00 140.96 ? 101 SER e C   1 
ATOM 59244 O O   . SER HA 17 101 ? 78.624  205.227 209.274 1.00 140.96 ? 101 SER e O   1 
ATOM 59245 C CB  . SER HA 17 101 ? 75.832  204.478 210.603 1.00 140.96 ? 101 SER e CB  1 
ATOM 59246 O OG  . SER HA 17 101 ? 74.574  205.126 210.666 1.00 140.96 ? 101 SER e OG  1 
ATOM 59247 N N   . LEU HA 17 102 ? 78.336  203.006 209.076 1.00 150.30 ? 102 LEU e N   1 
ATOM 59248 C CA  . LEU HA 17 102 ? 79.769  202.764 208.990 1.00 150.30 ? 102 LEU e CA  1 
ATOM 59249 C C   . LEU HA 17 102 ? 80.352  203.377 207.724 1.00 150.30 ? 102 LEU e C   1 
ATOM 59250 O O   . LEU HA 17 102 ? 81.464  203.915 207.743 1.00 150.30 ? 102 LEU e O   1 
ATOM 59251 C CB  . LEU HA 17 102 ? 80.044  201.262 209.042 1.00 150.30 ? 102 LEU e CB  1 
ATOM 59252 C CG  . LEU HA 17 102 ? 81.499  200.822 209.190 1.00 150.30 ? 102 LEU e CG  1 
ATOM 59253 C CD1 . LEU HA 17 102 ? 82.093  201.396 210.463 1.00 150.30 ? 102 LEU e CD1 1 
ATOM 59254 C CD2 . LEU HA 17 102 ? 81.600  199.308 209.186 1.00 150.30 ? 102 LEU e CD2 1 
ATOM 59255 N N   . ASP HA 17 103 ? 79.609  203.313 206.615 1.00 141.80 ? 103 ASP e N   1 
ATOM 59256 C CA  . ASP HA 17 103 ? 80.136  203.796 205.341 1.00 141.80 ? 103 ASP e CA  1 
ATOM 59257 C C   . ASP HA 17 103 ? 80.321  205.308 205.348 1.00 141.80 ? 103 ASP e C   1 
ATOM 59258 O O   . ASP HA 17 103 ? 81.385  205.808 204.966 1.00 141.80 ? 103 ASP e O   1 
ATOM 59259 C CB  . ASP HA 17 103 ? 79.230  203.354 204.193 1.00 141.80 ? 103 ASP e CB  1 
ATOM 59260 C CG  . ASP HA 17 103 ? 79.404  201.889 203.855 1.00 141.80 ? 103 ASP e CG  1 
ATOM 59261 O OD1 . ASP HA 17 103 ? 80.489  201.340 204.141 1.00 141.80 ? 103 ASP e OD1 1 
ATOM 59262 O OD2 . ASP HA 17 103 ? 78.464  201.284 203.302 1.00 141.80 ? 103 ASP e OD2 1 
ATOM 59263 N N   . VAL HA 17 104 ? 79.305  206.062 205.768 1.00 139.33 ? 104 VAL e N   1 
ATOM 59264 C CA  . VAL HA 17 104 ? 79.565  207.483 205.964 1.00 139.33 ? 104 VAL e CA  1 
ATOM 59265 C C   . VAL HA 17 104 ? 80.019  207.682 207.406 1.00 139.33 ? 104 VAL e C   1 
ATOM 59266 O O   . VAL HA 17 104 ? 79.360  208.330 208.226 1.00 139.33 ? 104 VAL e O   1 
ATOM 59267 C CB  . VAL HA 17 104 ? 78.331  208.328 205.578 1.00 139.33 ? 104 VAL e CB  1 
ATOM 59268 C CG1 . VAL HA 17 104 ? 77.107  208.003 206.438 1.00 139.33 ? 104 VAL e CG1 1 
ATOM 59269 C CG2 . VAL HA 17 104 ? 78.661  209.817 205.621 1.00 139.33 ? 104 VAL e CG2 1 
ATOM 59270 N N   . LEU HA 17 105 ? 81.198  207.147 207.694 1.00 148.99 ? 105 LEU e N   1 
ATOM 59271 C CA  . LEU HA 17 105 ? 82.026  207.497 208.835 1.00 148.99 ? 105 LEU e CA  1 
ATOM 59272 C C   . LEU HA 17 105 ? 83.491  207.408 208.462 1.00 148.99 ? 105 LEU e C   1 
ATOM 59273 O O   . LEU HA 17 105 ? 84.353  207.711 209.291 1.00 148.99 ? 105 LEU e O   1 
ATOM 59274 C CB  . LEU HA 17 105 ? 81.726  206.577 210.026 1.00 148.99 ? 105 LEU e CB  1 
ATOM 59275 C CG  . LEU HA 17 105 ? 81.827  207.183 211.425 1.00 148.99 ? 105 LEU e CG  1 
ATOM 59276 C CD1 . LEU HA 17 105 ? 81.134  208.525 211.464 1.00 148.99 ? 105 LEU e CD1 1 
ATOM 59277 C CD2 . LEU HA 17 105 ? 81.194  206.245 212.435 1.00 148.99 ? 105 LEU e CD2 1 
ATOM 59278 N N   . ARG HA 17 106 ? 83.787  206.995 207.231 1.00 154.62 ? 106 ARG e N   1 
ATOM 59279 C CA  . ARG HA 17 106 ? 85.116  206.623 206.765 1.00 154.62 ? 106 ARG e CA  1 
ATOM 59280 C C   . ARG HA 17 106 ? 85.455  207.193 205.398 1.00 154.62 ? 106 ARG e C   1 
ATOM 59281 O O   . ARG HA 17 106 ? 86.601  207.045 204.959 1.00 154.62 ? 106 ARG e O   1 
ATOM 59282 C CB  . ARG HA 17 106 ? 85.231  205.094 206.703 1.00 154.62 ? 106 ARG e CB  1 
ATOM 59283 C CG  . ARG HA 17 106 ? 85.044  204.403 208.042 1.00 154.62 ? 106 ARG e CG  1 
ATOM 59284 C CD  . ARG HA 17 106 ? 84.822  202.909 207.880 1.00 154.62 ? 106 ARG e CD  1 
ATOM 59285 N NE  . ARG HA 17 106 ? 85.987  202.217 207.338 1.00 154.62 ? 106 ARG e NE  1 
ATOM 59286 C CZ  . ARG HA 17 106 ? 85.981  200.946 206.950 1.00 154.62 ? 106 ARG e CZ  1 
ATOM 59287 N NH1 . ARG HA 17 106 ? 87.085  200.393 206.469 1.00 154.62 ? 106 ARG e NH1 1 
ATOM 59288 N NH2 . ARG HA 17 106 ? 84.870  200.228 207.041 1.00 154.62 ? 106 ARG e NH2 1 
ATOM 59289 N N   . GLY HA 17 107 ? 84.509  207.827 204.707 1.00 140.41 ? 107 GLY e N   1 
ATOM 59290 C CA  . GLY HA 17 107 ? 84.685  208.250 203.336 1.00 140.41 ? 107 GLY e CA  1 
ATOM 59291 C C   . GLY HA 17 107 ? 84.147  207.281 202.309 1.00 140.41 ? 107 GLY e C   1 
ATOM 59292 O O   . GLY HA 17 107 ? 84.243  207.560 201.109 1.00 140.41 ? 107 GLY e O   1 
ATOM 59293 N N   . ASN HA 17 108 ? 83.567  206.164 202.739 1.00 133.94 ? 108 ASN e N   1 
ATOM 59294 C CA  . ASN HA 17 108 ? 83.118  205.119 201.834 1.00 133.94 ? 108 ASN e CA  1 
ATOM 59295 C C   . ASN HA 17 108 ? 81.739  205.392 201.253 1.00 133.94 ? 108 ASN e C   1 
ATOM 59296 O O   . ASN HA 17 108 ? 81.275  204.624 200.406 1.00 133.94 ? 108 ASN e O   1 
ATOM 59297 C CB  . ASN HA 17 108 ? 83.122  203.767 202.546 1.00 133.94 ? 108 ASN e CB  1 
ATOM 59298 C CG  . ASN HA 17 108 ? 84.509  203.179 202.665 1.00 133.94 ? 108 ASN e CG  1 
ATOM 59299 O OD1 . ASN HA 17 108 ? 85.472  203.721 202.125 1.00 133.94 ? 108 ASN e OD1 1 
ATOM 59300 N ND2 . ASN HA 17 108 ? 84.619  202.058 203.368 1.00 133.94 ? 108 ASN e ND2 1 
ATOM 59301 N N   . ASP HA 17 109 ? 81.070  206.458 201.682 1.00 123.07 ? 109 ASP e N   1 
ATOM 59302 C CA  . ASP HA 17 109 ? 79.761  206.753 201.123 1.00 123.07 ? 109 ASP e CA  1 
ATOM 59303 C C   . ASP HA 17 109 ? 79.836  207.415 199.759 1.00 123.07 ? 109 ASP e C   1 
ATOM 59304 O O   . ASP HA 17 109 ? 78.802  207.547 199.097 1.00 123.07 ? 109 ASP e O   1 
ATOM 59305 C CB  . ASP HA 17 109 ? 78.955  207.634 202.072 1.00 123.07 ? 109 ASP e CB  1 
ATOM 59306 C CG  . ASP HA 17 109 ? 77.483  207.294 202.058 1.00 123.07 ? 109 ASP e CG  1 
ATOM 59307 O OD1 . ASP HA 17 109 ? 77.089  206.428 201.249 1.00 123.07 ? 109 ASP e OD1 1 
ATOM 59308 O OD2 . ASP HA 17 109 ? 76.719  207.884 202.849 1.00 123.07 ? 109 ASP e OD2 1 
ATOM 59309 N N   . GLU HA 17 110 ? 81.024  207.842 199.329 1.00 110.19 ? 110 GLU e N   1 
ATOM 59310 C CA  . GLU HA 17 110 ? 81.216  208.341 197.973 1.00 110.19 ? 110 GLU e CA  1 
ATOM 59311 C C   . GLU HA 17 110 ? 82.446  207.723 197.320 1.00 110.19 ? 110 GLU e C   1 
ATOM 59312 O O   . GLU HA 17 110 ? 82.787  208.079 196.188 1.00 110.19 ? 110 GLU e O   1 
ATOM 59313 C CB  . GLU HA 17 110 ? 81.314  209.869 197.957 1.00 110.19 ? 110 GLU e CB  1 
ATOM 59314 C CG  . GLU HA 17 110 ? 82.497  210.438 198.709 1.00 110.19 ? 110 GLU e CG  1 
ATOM 59315 C CD  . GLU HA 17 110 ? 82.520  211.949 198.672 1.00 110.19 ? 110 GLU e CD  1 
ATOM 59316 O OE1 . GLU HA 17 110 ? 81.581  212.541 198.102 1.00 110.19 ? 110 GLU e OE1 1 
ATOM 59317 O OE2 . GLU HA 17 110 ? 83.476  212.545 199.205 1.00 110.19 ? 110 GLU e OE2 1 
ATOM 59318 N N   . THR HA 17 111 ? 83.115  206.804 198.010 1.00 116.48 ? 111 THR e N   1 
ATOM 59319 C CA  . THR HA 17 111 ? 84.212  206.034 197.443 1.00 116.48 ? 111 THR e CA  1 
ATOM 59320 C C   . THR HA 17 111 ? 83.808  204.572 197.433 1.00 116.48 ? 111 THR e C   1 
ATOM 59321 O O   . THR HA 17 111 ? 83.632  203.967 198.495 1.00 116.48 ? 111 THR e O   1 
ATOM 59322 C CB  . THR HA 17 111 ? 85.506  206.210 198.243 1.00 116.48 ? 111 THR e CB  1 
ATOM 59323 O OG1 . THR HA 17 111 ? 85.337  205.655 199.553 1.00 116.48 ? 111 THR e OG1 1 
ATOM 59324 C CG2 . THR HA 17 111 ? 85.870  207.676 198.355 1.00 116.48 ? 111 THR e CG2 1 
ATOM 59325 N N   . ILE HA 17 112 ? 83.672  204.006 196.241 1.00 109.18 ? 112 ILE e N   1 
ATOM 59326 C CA  . ILE HA 17 112 ? 83.232  202.629 196.068 1.00 109.18 ? 112 ILE e CA  1 
ATOM 59327 C C   . ILE HA 17 112 ? 84.327  201.852 195.353 1.00 109.18 ? 112 ILE e C   1 
ATOM 59328 O O   . ILE HA 17 112 ? 84.913  202.335 194.378 1.00 109.18 ? 112 ILE e O   1 
ATOM 59329 C CB  . ILE HA 17 112 ? 81.888  202.557 195.311 1.00 109.18 ? 112 ILE e CB  1 
ATOM 59330 C CG1 . ILE HA 17 112 ? 81.964  201.630 194.102 1.00 109.18 ? 112 ILE e CG1 1 
ATOM 59331 C CG2 . ILE HA 17 112 ? 81.413  203.935 194.936 1.00 109.18 ? 112 ILE e CG2 1 
ATOM 59332 C CD1 . ILE HA 17 112 ? 80.630  201.411 193.455 1.00 109.18 ? 112 ILE e CD1 1 
ATOM 59333 N N   . GLY HA 17 113 ? 84.624  200.664 195.870 1.00 128.10 ? 113 GLY e N   1 
ATOM 59334 C CA  . GLY HA 17 113 ? 85.735  199.879 195.376 1.00 128.10 ? 113 GLY e CA  1 
ATOM 59335 C C   . GLY HA 17 113 ? 85.385  198.457 194.984 1.00 128.10 ? 113 GLY e C   1 
ATOM 59336 O O   . GLY HA 17 113 ? 84.209  198.090 194.903 1.00 128.10 ? 113 GLY e O   1 
ATOM 59337 N N   . PHE HA 17 114 ? 86.417  197.649 194.744 1.00 130.33 ? 114 PHE e N   1 
ATOM 59338 C CA  . PHE HA 17 114 ? 86.269  196.266 194.310 1.00 130.33 ? 114 PHE e CA  1 
ATOM 59339 C C   . PHE HA 17 114 ? 85.635  195.359 195.355 1.00 130.33 ? 114 PHE e C   1 
ATOM 59340 O O   . PHE HA 17 114 ? 85.226  194.246 195.014 1.00 130.33 ? 114 PHE e O   1 
ATOM 59341 C CB  . PHE HA 17 114 ? 87.637  195.708 193.910 1.00 130.33 ? 114 PHE e CB  1 
ATOM 59342 C CG  . PHE HA 17 114 ? 88.081  196.103 192.530 1.00 130.33 ? 114 PHE e CG  1 
ATOM 59343 C CD1 . PHE HA 17 114 ? 87.158  196.474 191.570 1.00 130.33 ? 114 PHE e CD1 1 
ATOM 59344 C CD2 . PHE HA 17 114 ? 89.424  196.140 192.207 1.00 130.33 ? 114 PHE e CD2 1 
ATOM 59345 C CE1 . PHE HA 17 114 ? 87.570  196.837 190.302 1.00 130.33 ? 114 PHE e CE1 1 
ATOM 59346 C CE2 . PHE HA 17 114 ? 89.838  196.509 190.945 1.00 130.33 ? 114 PHE e CE2 1 
ATOM 59347 C CZ  . PHE HA 17 114 ? 88.911  196.859 189.992 1.00 130.33 ? 114 PHE e CZ  1 
ATOM 59348 N N   . GLU HA 17 115 ? 85.539  195.786 196.606 1.00 140.59 ? 115 GLU e N   1 
ATOM 59349 C CA  . GLU HA 17 115 ? 84.898  194.963 197.620 1.00 140.59 ? 115 GLU e CA  1 
ATOM 59350 C C   . GLU HA 17 115 ? 83.387  195.114 197.626 1.00 140.59 ? 115 GLU e C   1 
ATOM 59351 O O   . GLU HA 17 115 ? 82.711  194.416 198.389 1.00 140.59 ? 115 GLU e O   1 
ATOM 59352 C CB  . GLU HA 17 115 ? 85.456  195.292 199.007 1.00 140.59 ? 115 GLU e CB  1 
ATOM 59353 C CG  . GLU HA 17 115 ? 84.978  196.614 199.587 1.00 140.59 ? 115 GLU e CG  1 
ATOM 59354 C CD  . GLU HA 17 115 ? 85.655  197.811 198.957 1.00 140.59 ? 115 GLU e CD  1 
ATOM 59355 O OE1 . GLU HA 17 115 ? 86.695  197.628 198.292 1.00 140.59 ? 115 GLU e OE1 1 
ATOM 59356 O OE2 . GLU HA 17 115 ? 85.155  198.940 199.137 1.00 140.59 ? 115 GLU e OE2 1 
ATOM 59357 N N   . ASP HA 17 116 ? 82.841  195.998 196.791 1.00 133.43 ? 116 ASP e N   1 
ATOM 59358 C CA  . ASP HA 17 116 ? 81.407  196.259 196.765 1.00 133.43 ? 116 ASP e CA  1 
ATOM 59359 C C   . ASP HA 17 116 ? 80.682  195.547 195.635 1.00 133.43 ? 116 ASP e C   1 
ATOM 59360 O O   . ASP HA 17 116 ? 79.471  195.322 195.738 1.00 133.43 ? 116 ASP e O   1 
ATOM 59361 C CB  . ASP HA 17 116 ? 81.146  197.763 196.646 1.00 133.43 ? 116 ASP e CB  1 
ATOM 59362 C CG  . ASP HA 17 116 ? 81.379  198.497 197.945 1.00 133.43 ? 116 ASP e CG  1 
ATOM 59363 O OD1 . ASP HA 17 116 ? 82.526  198.918 198.190 1.00 133.43 ? 116 ASP e OD1 1 
ATOM 59364 O OD2 . ASP HA 17 116 ? 80.412  198.658 198.722 1.00 133.43 ? 116 ASP e OD2 1 
ATOM 59365 N N   . ILE HA 17 117 ? 81.384  195.192 194.565 1.00 138.13 ? 117 ILE e N   1 
ATOM 59366 C CA  . ILE HA 17 117 ? 80.763  194.634 193.375 1.00 138.13 ? 117 ILE e CA  1 
ATOM 59367 C C   . ILE HA 17 117 ? 81.024  193.140 193.246 1.00 138.13 ? 117 ILE e C   1 
ATOM 59368 O O   . ILE HA 17 117 ? 80.237  192.421 192.633 1.00 138.13 ? 117 ILE e O   1 
ATOM 59369 C CB  . ILE HA 17 117 ? 81.262  195.391 192.129 1.00 138.13 ? 117 ILE e CB  1 
ATOM 59370 C CG1 . ILE HA 17 117 ? 82.789  195.452 192.150 1.00 138.13 ? 117 ILE e CG1 1 
ATOM 59371 C CG2 . ILE HA 17 117 ? 80.690  196.785 192.105 1.00 138.13 ? 117 ILE e CG2 1 
ATOM 59372 C CD1 . ILE HA 17 117 ? 83.396  196.142 190.962 1.00 138.13 ? 117 ILE e CD1 1 
ATOM 59373 N N   . LEU HA 17 118 ? 82.122  192.658 193.816 1.00 154.93 ? 118 LEU e N   1 
ATOM 59374 C CA  . LEU HA 17 118 ? 82.550  191.276 193.634 1.00 154.93 ? 118 LEU e CA  1 
ATOM 59375 C C   . LEU HA 17 118 ? 82.067  190.438 194.809 1.00 154.93 ? 118 LEU e C   1 
ATOM 59376 O O   . LEU HA 17 118 ? 82.538  190.609 195.938 1.00 154.93 ? 118 LEU e O   1 
ATOM 59377 C CB  . LEU HA 17 118 ? 84.066  191.208 193.489 1.00 154.93 ? 118 LEU e CB  1 
ATOM 59378 C CG  . LEU HA 17 118 ? 84.645  192.302 192.589 1.00 154.93 ? 118 LEU e CG  1 
ATOM 59379 C CD1 . LEU HA 17 118 ? 86.157  192.268 192.608 1.00 154.93 ? 118 LEU e CD1 1 
ATOM 59380 C CD2 . LEU HA 17 118 ? 84.124  192.162 191.171 1.00 154.93 ? 118 LEU e CD2 1 
ATOM 59381 N N   . ASN HA 17 119 ? 81.135  189.522 194.536 1.00 175.31 ? 119 ASN e N   1 
ATOM 59382 C CA  . ASN HA 17 119 ? 80.582  188.619 195.547 1.00 175.31 ? 119 ASN e CA  1 
ATOM 59383 C C   . ASN HA 17 119 ? 80.016  189.405 196.729 1.00 175.31 ? 119 ASN e C   1 
ATOM 59384 O O   . ASN HA 17 119 ? 80.514  189.332 197.853 1.00 175.31 ? 119 ASN e O   1 
ATOM 59385 C CB  . ASN HA 17 119 ? 81.630  187.603 196.005 1.00 175.31 ? 119 ASN e CB  1 
ATOM 59386 C CG  . ASN HA 17 119 ? 81.024  186.428 196.753 1.00 175.31 ? 119 ASN e CG  1 
ATOM 59387 O OD1 . ASN HA 17 119 ? 80.334  186.599 197.757 1.00 175.31 ? 119 ASN e OD1 1 
ATOM 59388 N ND2 . ASN HA 17 119 ? 81.287  185.221 196.266 1.00 175.31 ? 119 ASN e ND2 1 
ATOM 59389 N N   . ASP HA 17 120 ? 78.973  190.177 196.454 1.00 188.65 ? 120 ASP e N   1 
ATOM 59390 C CA  . ASP HA 17 120 ? 78.364  190.994 197.490 1.00 188.65 ? 120 ASP e CA  1 
ATOM 59391 C C   . ASP HA 17 120 ? 77.793  190.105 198.594 1.00 188.65 ? 120 ASP e C   1 
ATOM 59392 O O   . ASP HA 17 120 ? 77.331  188.991 198.318 1.00 188.65 ? 120 ASP e O   1 
ATOM 59393 C CB  . ASP HA 17 120 ? 77.266  191.875 196.892 1.00 188.65 ? 120 ASP e CB  1 
ATOM 59394 C CG  . ASP HA 17 120 ? 76.260  191.082 196.084 1.00 188.65 ? 120 ASP e CG  1 
ATOM 59395 O OD1 . ASP HA 17 120 ? 76.497  190.872 194.877 1.00 188.65 ? 120 ASP e OD1 1 
ATOM 59396 O OD2 . ASP HA 17 120 ? 75.228  190.670 196.654 1.00 188.65 ? 120 ASP e OD2 1 
ATOM 59397 N N   . PRO HA 17 121 ? 77.815  190.557 199.854 1.00 192.02 ? 121 PRO e N   1 
ATOM 59398 C CA  . PRO HA 17 121 ? 77.251  189.739 200.937 1.00 192.02 ? 121 PRO e CA  1 
ATOM 59399 C C   . PRO HA 17 121 ? 75.748  189.558 200.842 1.00 192.02 ? 121 PRO e C   1 
ATOM 59400 O O   . PRO HA 17 121 ? 75.207  188.700 201.551 1.00 192.02 ? 121 PRO e O   1 
ATOM 59401 C CB  . PRO HA 17 121 ? 77.637  190.504 202.209 1.00 192.02 ? 121 PRO e CB  1 
ATOM 59402 C CG  . PRO HA 17 121 ? 78.007  191.868 201.781 1.00 192.02 ? 121 PRO e CG  1 
ATOM 59403 C CD  . PRO HA 17 121 ? 78.256  191.887 200.307 1.00 192.02 ? 121 PRO e CD  1 
ATOM 59404 N N   . SER HA 17 122 ? 75.057  190.342 200.013 1.00 184.33 ? 122 SER e N   1 
ATOM 59405 C CA  . SER HA 17 122 ? 73.629  190.125 199.811 1.00 184.33 ? 122 SER e CA  1 
ATOM 59406 C C   . SER HA 17 122 ? 73.371  188.742 199.233 1.00 184.33 ? 122 SER e C   1 
ATOM 59407 O O   . SER HA 17 122 ? 72.568  187.970 199.772 1.00 184.33 ? 122 SER e O   1 
ATOM 59408 C CB  . SER HA 17 122 ? 73.059  191.209 198.896 1.00 184.33 ? 122 SER e CB  1 
ATOM 59409 O OG  . SER HA 17 122 ? 73.516  192.491 199.286 1.00 184.33 ? 122 SER e OG  1 
ATOM 59410 N N   . GLN HA 17 123 ? 74.053  188.404 198.139 1.00 168.99 ? 123 GLN e N   1 
ATOM 59411 C CA  . GLN HA 17 123 ? 74.067  187.033 197.631 1.00 168.99 ? 123 GLN e CA  1 
ATOM 59412 C C   . GLN HA 17 123 ? 75.344  186.351 198.115 1.00 168.99 ? 123 GLN e C   1 
ATOM 59413 O O   . GLN HA 17 123 ? 76.288  186.096 197.365 1.00 168.99 ? 123 GLN e O   1 
ATOM 59414 C CB  . GLN HA 17 123 ? 73.956  187.021 196.113 1.00 168.99 ? 123 GLN e CB  1 
ATOM 59415 C CG  . GLN HA 17 123 ? 72.722  187.717 195.583 1.00 168.99 ? 123 GLN e CG  1 
ATOM 59416 C CD  . GLN HA 17 123 ? 72.964  188.375 194.241 1.00 168.99 ? 123 GLN e CD  1 
ATOM 59417 O OE1 . GLN HA 17 123 ? 74.049  188.271 193.674 1.00 168.99 ? 123 GLN e OE1 1 
ATOM 59418 N NE2 . GLN HA 17 123 ? 71.949  189.061 193.728 1.00 168.99 ? 123 GLN e NE2 1 
ATOM 59419 N N   . SER HA 17 124 ? 75.352  186.055 199.415 1.00 163.57 ? 124 SER e N   1 
ATOM 59420 C CA  . SER HA 17 124 ? 76.539  185.494 200.048 1.00 163.57 ? 124 SER e CA  1 
ATOM 59421 C C   . SER HA 17 124 ? 76.904  184.143 199.458 1.00 163.57 ? 124 SER e C   1 
ATOM 59422 O O   . SER HA 17 124 ? 78.078  183.751 199.491 1.00 163.57 ? 124 SER e O   1 
ATOM 59423 C CB  . SER HA 17 124 ? 76.309  185.369 201.549 1.00 163.57 ? 124 SER e CB  1 
ATOM 59424 O OG  . SER HA 17 124 ? 75.248  184.469 201.807 1.00 163.57 ? 124 SER e OG  1 
ATOM 59425 N N   . GLU HA 17 125 ? 75.910  183.404 198.967 1.00 130.39 ? 125 GLU e N   1 
ATOM 59426 C CA  . GLU HA 17 125 ? 76.101  182.219 198.140 1.00 130.39 ? 125 GLU e CA  1 
ATOM 59427 C C   . GLU HA 17 125 ? 76.565  181.022 198.963 1.00 130.39 ? 125 GLU e C   1 
ATOM 59428 O O   . GLU HA 17 125 ? 76.579  179.893 198.465 1.00 130.39 ? 125 GLU e O   1 
ATOM 59429 C CB  . GLU HA 17 125 ? 77.092  182.541 197.019 1.00 130.39 ? 125 GLU e CB  1 
ATOM 59430 C CG  . GLU HA 17 125 ? 77.010  181.675 195.796 1.00 130.39 ? 125 GLU e CG  1 
ATOM 59431 C CD  . GLU HA 17 125 ? 77.862  182.227 194.677 1.00 130.39 ? 125 GLU e CD  1 
ATOM 59432 O OE1 . GLU HA 17 125 ? 78.685  183.129 194.942 1.00 130.39 ? 125 GLU e OE1 1 
ATOM 59433 O OE2 . GLU HA 17 125 ? 77.674  181.801 193.525 1.00 130.39 ? 125 GLU e OE2 1 
ATOM 59434 N N   . VAL HA 17 126 ? 76.914  181.258 200.227 1.00 156.09 ? 126 VAL e N   1 
ATOM 59435 C CA  . VAL HA 17 126 ? 77.211  180.203 201.196 1.00 156.09 ? 126 VAL e CA  1 
ATOM 59436 C C   . VAL HA 17 126 ? 76.748  180.672 202.568 1.00 156.09 ? 126 VAL e C   1 
ATOM 59437 O O   . VAL HA 17 126 ? 77.174  181.718 203.062 1.00 156.09 ? 126 VAL e O   1 
ATOM 59438 C CB  . VAL HA 17 126 ? 78.712  179.816 201.220 1.00 156.09 ? 126 VAL e CB  1 
ATOM 59439 C CG1 . VAL HA 17 126 ? 79.126  179.109 199.942 1.00 156.09 ? 126 VAL e CG1 1 
ATOM 59440 C CG2 . VAL HA 17 126 ? 79.585  181.041 201.429 1.00 156.09 ? 126 VAL e CG2 1 
ATOM 59441 N N   . MET HA 17 127 ? 75.854  179.896 203.173 1.00 167.15 ? 127 MET e N   1 
ATOM 59442 C CA  . MET HA 17 127 ? 75.338  180.146 204.514 1.00 167.15 ? 127 MET e CA  1 
ATOM 59443 C C   . MET HA 17 127 ? 75.278  178.848 205.297 1.00 167.15 ? 127 MET e C   1 
ATOM 59444 O O   . MET HA 17 127 ? 75.180  177.757 204.734 1.00 167.15 ? 127 MET e O   1 
ATOM 59445 C CB  . MET HA 17 127 ? 73.948  180.795 204.485 1.00 167.15 ? 127 MET e CB  1 
ATOM 59446 C CG  . MET HA 17 127 ? 73.914  182.281 204.195 1.00 167.15 ? 127 MET e CG  1 
ATOM 59447 S SD  . MET HA 17 127 ? 74.740  183.146 205.548 1.00 167.15 ? 127 MET e SD  1 
ATOM 59448 C CE  . MET HA 17 127 ? 76.090  183.999 204.760 1.00 167.15 ? 127 MET e CE  1 
ATOM 59449 N N   . GLY HA 17 128 ? 75.337  178.992 206.621 1.00 178.98 ? 128 GLY e N   1 
ATOM 59450 C CA  . GLY HA 17 128 ? 75.120  177.901 207.538 1.00 178.98 ? 128 GLY e CA  1 
ATOM 59451 C C   . GLY HA 17 128 ? 73.786  178.046 208.248 1.00 178.98 ? 128 GLY e C   1 
ATOM 59452 O O   . GLY HA 17 128 ? 72.950  178.879 207.911 1.00 178.98 ? 128 GLY e O   1 
ATOM 59453 N N   . GLU HA 17 129 ? 73.596  177.254 209.308 1.00 160.00 ? 129 GLU e N   1 
ATOM 59454 C CA  . GLU HA 17 129 ? 72.353  177.367 210.120 1.00 160.00 ? 129 GLU e CA  1 
ATOM 59455 C C   . GLU HA 17 129 ? 72.299  178.738 210.799 1.00 160.00 ? 129 GLU e C   1 
ATOM 59456 O O   . GLU HA 17 129 ? 73.309  179.121 211.411 1.00 160.00 ? 129 GLU e O   1 
ATOM 59457 C CB  . GLU HA 17 129 ? 72.317  176.290 211.203 1.00 160.00 ? 129 GLU e CB  1 
ATOM 59458 C CG  . GLU HA 17 129 ? 72.541  174.885 210.677 1.00 160.00 ? 129 GLU e CG  1 
ATOM 59459 C CD  . GLU HA 17 129 ? 72.137  173.790 211.650 1.00 160.00 ? 129 GLU e CD  1 
ATOM 59460 O OE1 . GLU HA 17 129 ? 73.019  173.009 212.059 1.00 160.00 ? 129 GLU e OE1 1 
ATOM 59461 O OE2 . GLU HA 17 129 ? 70.942  173.723 211.997 1.00 160.00 ? 129 GLU e OE2 1 
ATOM 59462 N N   . PRO HA 17 130 ? 71.160  179.467 210.758 1.00 146.32 ? 130 PRO e N   1 
ATOM 59463 C CA  . PRO HA 17 130 ? 71.059  180.804 211.343 1.00 146.32 ? 130 PRO e CA  1 
ATOM 59464 C C   . PRO HA 17 130 ? 71.645  180.860 212.758 1.00 146.32 ? 130 PRO e C   1 
ATOM 59465 O O   . PRO HA 17 130 ? 72.679  181.467 212.932 1.00 146.32 ? 130 PRO e O   1 
ATOM 59466 C CB  . PRO HA 17 130 ? 69.550  181.055 211.445 1.00 146.32 ? 130 PRO e CB  1 
ATOM 59467 C CG  . PRO HA 17 130 ? 68.902  179.731 211.093 1.00 146.32 ? 130 PRO e CG  1 
ATOM 59468 C CD  . PRO HA 17 130 ? 69.890  179.035 210.184 1.00 146.32 ? 130 PRO e CD  1 
ATOM 59469 N N   . HIS HA 17 131 ? 70.955  180.265 213.729 1.00 136.83 ? 131 HIS e N   1 
ATOM 59470 C CA  . HIS HA 17 131 ? 71.463  180.200 215.120 1.00 136.83 ? 131 HIS e CA  1 
ATOM 59471 C C   . HIS HA 17 131 ? 72.980  180.047 215.150 1.00 136.83 ? 131 HIS e C   1 
ATOM 59472 O O   . HIS HA 17 131 ? 73.674  180.924 215.685 1.00 136.83 ? 131 HIS e O   1 
ATOM 59473 C CB  . HIS HA 17 131 ? 70.981  178.911 215.776 1.00 136.83 ? 131 HIS e CB  1 
ATOM 59474 C CG  . HIS HA 17 131 ? 69.781  179.035 216.646 1.00 136.83 ? 131 HIS e CG  1 
ATOM 59475 N ND1 . HIS HA 17 131 ? 69.790  178.600 217.952 1.00 136.83 ? 131 HIS e ND1 1 
ATOM 59476 C CD2 . HIS HA 17 131 ? 68.551  179.502 216.412 1.00 136.83 ? 131 HIS e CD2 1 
ATOM 59477 C CE1 . HIS HA 17 131 ? 68.599  178.815 218.487 1.00 136.83 ? 131 HIS e CE1 1 
ATOM 59478 N NE2 . HIS HA 17 131 ? 67.834  179.364 217.571 1.00 136.83 ? 131 HIS e NE2 1 
ATOM 59479 N N   . LEU HA 17 132 ? 73.492  178.956 214.582 1.00 156.98 ? 132 LEU e N   1 
ATOM 59480 C CA  . LEU HA 17 132 ? 74.951  178.657 214.666 1.00 156.98 ? 132 LEU e CA  1 
ATOM 59481 C C   . LEU HA 17 132 ? 75.810  179.821 214.160 1.00 156.98 ? 132 LEU e C   1 
ATOM 59482 O O   . LEU HA 17 132 ? 77.011  179.822 214.467 1.00 156.98 ? 132 LEU e O   1 
ATOM 59483 C CB  . LEU HA 17 132 ? 75.241  177.384 213.869 1.00 156.98 ? 132 LEU e CB  1 
ATOM 59484 C CG  . LEU HA 17 132 ? 75.234  176.094 214.687 1.00 156.98 ? 132 LEU e CG  1 
ATOM 59485 C CD1 . LEU HA 17 132 ? 75.274  174.875 213.780 1.00 156.98 ? 132 LEU e CD1 1 
ATOM 59486 C CD2 . LEU HA 17 132 ? 76.397  176.067 215.664 1.00 156.98 ? 132 LEU e CD2 1 
ATOM 59487 N N   . MET HA 17 133 ? 75.234  180.744 213.393 1.00 168.02 ? 133 MET e N   1 
ATOM 59488 C CA  . MET HA 17 133 ? 76.046  181.847 212.823 1.00 168.02 ? 133 MET e CA  1 
ATOM 59489 C C   . MET HA 17 133 ? 75.867  183.104 213.679 1.00 168.02 ? 133 MET e C   1 
ATOM 59490 O O   . MET HA 17 133 ? 76.778  183.951 213.673 1.00 168.02 ? 133 MET e O   1 
ATOM 59491 C CB  . MET HA 17 133 ? 75.616  182.146 211.387 1.00 168.02 ? 133 MET e CB  1 
ATOM 59492 C CG  . MET HA 17 133 ? 75.722  180.956 210.461 1.00 168.02 ? 133 MET e CG  1 
ATOM 59493 S SD  . MET HA 17 133 ? 75.471  181.485 208.757 1.00 168.02 ? 133 MET e SD  1 
ATOM 59494 C CE  . MET HA 17 133 ? 76.091  183.164 208.870 1.00 168.02 ? 133 MET e CE  1 
ATOM 59495 N N   . VAL HA 17 134 ? 74.748  183.209 214.396 1.00 162.39 ? 134 VAL e N   1 
ATOM 59496 C CA  . VAL HA 17 134 ? 74.465  184.438 215.194 1.00 162.39 ? 134 VAL e CA  1 
ATOM 59497 C C   . VAL HA 17 134 ? 75.135  184.324 216.567 1.00 162.39 ? 134 VAL e C   1 
ATOM 59498 O O   . VAL HA 17 134 ? 75.355  185.364 217.207 1.00 162.39 ? 134 VAL e O   1 
ATOM 59499 C CB  . VAL HA 17 134 ? 72.952  184.689 215.320 1.00 162.39 ? 134 VAL e CB  1 
ATOM 59500 C CG1 . VAL HA 17 134 ? 72.272  183.696 216.246 1.00 162.39 ? 134 VAL e CG1 1 
ATOM 59501 C CG2 . VAL HA 17 134 ? 72.666  186.107 215.770 1.00 162.39 ? 134 VAL e CG2 1 
ATOM 59502 N N   . GLU HA 17 135 ? 75.466  183.104 216.988 1.00 167.56 ? 135 GLU e N   1 
ATOM 59503 C CA  . GLU HA 17 135 ? 76.109  182.905 218.311 1.00 167.56 ? 135 GLU e CA  1 
ATOM 59504 C C   . GLU HA 17 135 ? 77.581  183.313 218.212 1.00 167.56 ? 135 GLU e C   1 
ATOM 59505 O O   . GLU HA 17 135 ? 78.022  184.133 219.033 1.00 167.56 ? 135 GLU e O   1 
ATOM 59506 C CB  . GLU HA 17 135 ? 75.979  181.456 218.783 1.00 167.56 ? 135 GLU e CB  1 
ATOM 59507 C CG  . GLU HA 17 135 ? 76.077  180.420 217.687 1.00 167.56 ? 135 GLU e CG  1 
ATOM 59508 C CD  . GLU HA 17 135 ? 75.474  179.088 218.090 1.00 167.56 ? 135 GLU e CD  1 
ATOM 59509 O OE1 . GLU HA 17 135 ? 76.240  178.199 218.506 1.00 167.56 ? 135 GLU e OE1 1 
ATOM 59510 O OE2 . GLU HA 17 135 ? 74.242  178.949 217.998 1.00 167.56 ? 135 GLU e OE2 1 
ATOM 59511 N N   . TYR HA 17 136 ? 78.303  182.773 217.233 1.00 196.97 ? 136 TYR e N   1 
ATOM 59512 C CA  . TYR HA 17 136 ? 79.753  183.058 217.129 1.00 196.97 ? 136 TYR e CA  1 
ATOM 59513 C C   . TYR HA 17 136 ? 79.979  184.562 216.971 1.00 196.97 ? 136 TYR e C   1 
ATOM 59514 O O   . TYR HA 17 136 ? 80.999  185.066 217.466 1.00 196.97 ? 136 TYR e O   1 
ATOM 59515 C CB  . TYR HA 17 136 ? 80.345  182.293 215.951 1.00 196.97 ? 136 TYR e CB  1 
ATOM 59516 C CG  . TYR HA 17 136 ? 81.258  183.098 215.062 1.00 196.97 ? 136 TYR e CG  1 
ATOM 59517 C CD1 . TYR HA 17 136 ? 82.610  183.208 215.344 1.00 196.97 ? 136 TYR e CD1 1 
ATOM 59518 C CD2 . TYR HA 17 136 ? 80.779  183.745 213.935 1.00 196.97 ? 136 TYR e CD2 1 
ATOM 59519 C CE1 . TYR HA 17 136 ? 83.457  183.949 214.539 1.00 196.97 ? 136 TYR e CE1 1 
ATOM 59520 C CE2 . TYR HA 17 136 ? 81.612  184.489 213.119 1.00 196.97 ? 136 TYR e CE2 1 
ATOM 59521 C CZ  . TYR HA 17 136 ? 82.956  184.591 213.422 1.00 196.97 ? 136 TYR e CZ  1 
ATOM 59522 O OH  . TYR HA 17 136 ? 83.797  185.324 212.622 1.00 196.97 ? 136 TYR e OH  1 
ATOM 59523 N N   . LYS HA 17 137 ? 79.070  185.258 216.288 1.00 199.79 ? 137 LYS e N   1 
ATOM 59524 C CA  . LYS HA 17 137 ? 79.212  186.733 216.166 1.00 199.79 ? 137 LYS e CA  1 
ATOM 59525 C C   . LYS HA 17 137 ? 79.576  187.291 217.540 1.00 199.79 ? 137 LYS e C   1 
ATOM 59526 O O   . LYS HA 17 137 ? 80.545  188.063 217.623 1.00 199.79 ? 137 LYS e O   1 
ATOM 59527 C CB  . LYS HA 17 137 ? 77.919  187.361 215.644 1.00 199.79 ? 137 LYS e CB  1 
ATOM 59528 C CG  . LYS HA 17 137 ? 77.673  188.804 216.064 1.00 199.79 ? 137 LYS e CG  1 
ATOM 59529 C CD  . LYS HA 17 137 ? 76.472  188.969 216.975 1.00 199.79 ? 137 LYS e CD  1 
ATOM 59530 C CE  . LYS HA 17 137 ? 76.737  189.897 218.141 1.00 199.79 ? 137 LYS e CE  1 
ATOM 59531 N NZ  . LYS HA 17 137 ? 75.940  189.526 219.333 1.00 199.79 ? 137 LYS e NZ  1 
ATOM 59532 N N   . LEU HA 17 138 ? 78.822  186.907 218.572 1.00 192.68 ? 138 LEU e N   1 
ATOM 59533 C CA  . LEU HA 17 138 ? 79.133  187.342 219.954 1.00 192.68 ? 138 LEU e CA  1 
ATOM 59534 C C   . LEU HA 17 138 ? 80.278  186.467 220.451 1.00 192.68 ? 138 LEU e C   1 
ATOM 59535 O O   . LEU HA 17 138 ? 81.094  186.962 221.246 1.00 192.68 ? 138 LEU e O   1 
ATOM 59536 C CB  . LEU HA 17 138 ? 77.876  187.141 220.801 1.00 192.68 ? 138 LEU e CB  1 
ATOM 59537 C CG  . LEU HA 17 138 ? 77.958  186.067 221.886 1.00 192.68 ? 138 LEU e CG  1 
ATOM 59538 C CD1 . LEU HA 17 138 ? 78.134  186.690 223.263 1.00 192.68 ? 138 LEU e CD1 1 
ATOM 59539 C CD2 . LEU HA 17 138 ? 76.733  185.167 221.859 1.00 192.68 ? 138 LEU e CD2 1 
ATOM 59540 N N   . GLY HA 17 139 ? 80.347  185.229 219.963 1.00 186.48 ? 139 GLY e N   1 
ATOM 59541 C CA  . GLY HA 17 139 ? 81.358  184.296 220.407 1.00 186.48 ? 139 GLY e CA  1 
ATOM 59542 C C   . GLY HA 17 139 ? 80.953  183.248 221.415 1.00 186.48 ? 139 GLY e C   1 
ATOM 59543 O O   . GLY HA 17 139 ? 81.714  183.007 222.362 1.00 186.48 ? 139 GLY e O   1 
ATOM 59544 N N   . LEU HA 17 140 ? 79.786  182.624 221.264 1.00 156.85 ? 140 LEU e N   1 
ATOM 59545 C CA  . LEU HA 17 140 ? 79.484  181.476 222.111 1.00 156.85 ? 140 LEU e CA  1 
ATOM 59546 C C   . LEU HA 17 140 ? 80.411  180.300 221.836 1.00 156.85 ? 140 LEU e C   1 
ATOM 59547 O O   . LEU HA 17 140 ? 80.938  179.695 222.776 1.00 156.85 ? 140 LEU e O   1 
ATOM 59548 C CB  . LEU HA 17 140 ? 78.035  181.039 221.926 1.00 156.85 ? 140 LEU e CB  1 
ATOM 59549 C CG  . LEU HA 17 140 ? 77.705  179.899 222.887 1.00 156.85 ? 140 LEU e CG  1 
ATOM 59550 C CD1 . LEU HA 17 140 ? 77.857  180.350 224.329 1.00 156.85 ? 140 LEU e CD1 1 
ATOM 59551 C CD2 . LEU HA 17 140 ? 76.316  179.377 222.620 1.00 156.85 ? 140 LEU e CD2 1 
ATOM 59552 N N   . LEU HA 17 141 ? 80.633  179.972 220.570 1.00 167.25 ? 141 LEU e N   1 
ATOM 59553 C CA  . LEU HA 17 141 ? 81.436  178.808 220.222 1.00 167.25 ? 141 LEU e CA  1 
ATOM 59554 C C   . LEU HA 17 141 ? 82.921  179.087 220.414 1.00 167.25 ? 141 LEU e C   1 
ATOM 59555 O O   . LEU HA 17 141 ? 83.314  180.211 220.722 1.00 167.25 ? 141 LEU e O   1 
ATOM 59556 C CB  . LEU HA 17 141 ? 81.156  178.378 218.784 1.00 167.25 ? 141 LEU e CB  1 
ATOM 59557 C CG  . LEU HA 17 141 ? 79.827  177.648 218.582 1.00 167.25 ? 141 LEU e CG  1 
ATOM 59558 C CD1 . LEU HA 17 141 ? 79.624  177.288 217.123 1.00 167.25 ? 141 LEU e CD1 1 
ATOM 59559 C CD2 . LEU HA 17 141 ? 79.749  176.408 219.460 1.00 167.25 ? 141 LEU e CD2 1 
ATOM 59560 O OXT . LEU HA 17 141 ? 83.762  178.196 220.278 1.00 167.25 ? 141 LEU e OXT 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . GLY A  5   ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 4   GLY O N   
2     C CA  . GLY A  5   ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 4   GLY O CA  
3     C C   . GLY A  5   ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 4   GLY O C   
4     O O   . GLY A  5   ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 4   GLY O O   
5     N N   . TYR A  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR O N   
6     C CA  . TYR A  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR O CA  
7     C C   . TYR A  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR O C   
8     O O   . TYR A  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR O O   
9     C CB  . TYR A  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR O CB  
10    C CG  . TYR A  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR O CG  
11    C CD1 . TYR A  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR O CD1 
12    C CD2 . TYR A  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR O CD2 
13    C CE1 . TYR A  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR O CE1 
14    C CE2 . TYR A  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR O CE2 
15    C CZ  . TYR A  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR O CZ  
16    O OH  . TYR A  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR O OH  
17    N N   . SER A  7   ? 1.4813 1.4813 1.4813 0.0000 0.0000 0.0000 6   SER O N   
18    C CA  . SER A  7   ? 1.4813 1.4813 1.4813 0.0000 0.0000 0.0000 6   SER O CA  
19    C C   . SER A  7   ? 1.4813 1.4813 1.4813 0.0000 0.0000 0.0000 6   SER O C   
20    O O   . SER A  7   ? 1.4813 1.4813 1.4813 0.0000 0.0000 0.0000 6   SER O O   
21    C CB  . SER A  7   ? 1.4813 1.4813 1.4813 0.0000 0.0000 0.0000 6   SER O CB  
22    O OG  . SER A  7   ? 1.4813 1.4813 1.4813 0.0000 0.0000 0.0000 6   SER O OG  
23    N N   . PHE A  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE O N   
24    C CA  . PHE A  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE O CA  
25    C C   . PHE A  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE O C   
26    O O   . PHE A  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE O O   
27    C CB  . PHE A  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE O CB  
28    C CG  . PHE A  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE O CG  
29    C CD1 . PHE A  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE O CD1 
30    C CD2 . PHE A  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE O CD2 
31    C CE1 . PHE A  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE O CE1 
32    C CE2 . PHE A  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE O CE2 
33    C CZ  . PHE A  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE O CZ  
34    N N   . SER A  9   ? 1.3587 1.3587 1.3587 0.0000 0.0000 0.0000 8   SER O N   
35    C CA  . SER A  9   ? 1.3587 1.3587 1.3587 0.0000 0.0000 0.0000 8   SER O CA  
36    C C   . SER A  9   ? 1.3587 1.3587 1.3587 0.0000 0.0000 0.0000 8   SER O C   
37    O O   . SER A  9   ? 1.3587 1.3587 1.3587 0.0000 0.0000 0.0000 8   SER O O   
38    C CB  . SER A  9   ? 1.3587 1.3587 1.3587 0.0000 0.0000 0.0000 8   SER O CB  
39    O OG  . SER A  9   ? 1.3587 1.3587 1.3587 0.0000 0.0000 0.0000 8   SER O OG  
40    N N   . LEU A  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU O N   
41    C CA  . LEU A  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU O CA  
42    C C   . LEU A  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU O C   
43    O O   . LEU A  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU O O   
44    C CB  . LEU A  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU O CB  
45    C CG  . LEU A  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU O CG  
46    C CD1 . LEU A  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU O CD1 
47    C CD2 . LEU A  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU O CD2 
48    N N   . THR A  11  ? 1.2700 1.2700 1.2700 0.0000 0.0000 0.0000 10  THR O N   
49    C CA  . THR A  11  ? 1.2700 1.2700 1.2700 0.0000 0.0000 0.0000 10  THR O CA  
50    C C   . THR A  11  ? 1.2700 1.2700 1.2700 0.0000 0.0000 0.0000 10  THR O C   
51    O O   . THR A  11  ? 1.2700 1.2700 1.2700 0.0000 0.0000 0.0000 10  THR O O   
52    C CB  . THR A  11  ? 1.2700 1.2700 1.2700 0.0000 0.0000 0.0000 10  THR O CB  
53    O OG1 . THR A  11  ? 1.2700 1.2700 1.2700 0.0000 0.0000 0.0000 10  THR O OG1 
54    C CG2 . THR A  11  ? 1.2700 1.2700 1.2700 0.0000 0.0000 0.0000 10  THR O CG2 
55    N N   . THR A  12  ? 1.3015 1.3015 1.3015 0.0000 0.0000 0.0000 11  THR O N   
56    C CA  . THR A  12  ? 1.3015 1.3015 1.3015 0.0000 0.0000 0.0000 11  THR O CA  
57    C C   . THR A  12  ? 1.3015 1.3015 1.3015 0.0000 0.0000 0.0000 11  THR O C   
58    O O   . THR A  12  ? 1.3015 1.3015 1.3015 0.0000 0.0000 0.0000 11  THR O O   
59    C CB  . THR A  12  ? 1.3015 1.3015 1.3015 0.0000 0.0000 0.0000 11  THR O CB  
60    O OG1 . THR A  12  ? 1.3015 1.3015 1.3015 0.0000 0.0000 0.0000 11  THR O OG1 
61    C CG2 . THR A  12  ? 1.3015 1.3015 1.3015 0.0000 0.0000 0.0000 11  THR O CG2 
62    N N   . PHE A  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE O N   
63    C CA  . PHE A  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE O CA  
64    C C   . PHE A  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE O C   
65    O O   . PHE A  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE O O   
66    C CB  . PHE A  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE O CB  
67    C CG  . PHE A  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE O CG  
68    C CD1 . PHE A  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE O CD1 
69    C CD2 . PHE A  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE O CD2 
70    C CE1 . PHE A  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE O CE1 
71    C CE2 . PHE A  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE O CE2 
72    C CZ  . PHE A  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE O CZ  
73    N N   . SER A  14  ? 1.2404 1.2404 1.2404 0.0000 0.0000 0.0000 13  SER O N   
74    C CA  . SER A  14  ? 1.2404 1.2404 1.2404 0.0000 0.0000 0.0000 13  SER O CA  
75    C C   . SER A  14  ? 1.2404 1.2404 1.2404 0.0000 0.0000 0.0000 13  SER O C   
76    O O   . SER A  14  ? 1.2404 1.2404 1.2404 0.0000 0.0000 0.0000 13  SER O O   
77    C CB  . SER A  14  ? 1.2404 1.2404 1.2404 0.0000 0.0000 0.0000 13  SER O CB  
78    O OG  . SER A  14  ? 1.2404 1.2404 1.2404 0.0000 0.0000 0.0000 13  SER O OG  
79    N N   . PRO A  15  ? 1.2701 1.2701 1.2701 0.0000 0.0000 0.0000 14  PRO O N   
80    C CA  . PRO A  15  ? 1.2701 1.2701 1.2701 0.0000 0.0000 0.0000 14  PRO O CA  
81    C C   . PRO A  15  ? 1.2701 1.2701 1.2701 0.0000 0.0000 0.0000 14  PRO O C   
82    O O   . PRO A  15  ? 1.2701 1.2701 1.2701 0.0000 0.0000 0.0000 14  PRO O O   
83    C CB  . PRO A  15  ? 1.2701 1.2701 1.2701 0.0000 0.0000 0.0000 14  PRO O CB  
84    C CG  . PRO A  15  ? 1.2701 1.2701 1.2701 0.0000 0.0000 0.0000 14  PRO O CG  
85    C CD  . PRO A  15  ? 1.2701 1.2701 1.2701 0.0000 0.0000 0.0000 14  PRO O CD  
86    N N   . SER A  16  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 15  SER O N   
87    C CA  . SER A  16  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 15  SER O CA  
88    C C   . SER A  16  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 15  SER O C   
89    O O   . SER A  16  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 15  SER O O   
90    C CB  . SER A  16  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 15  SER O CB  
91    O OG  . SER A  16  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 15  SER O OG  
92    N N   . GLY A  17  ? 1.1986 1.1986 1.1986 0.0000 0.0000 0.0000 16  GLY O N   
93    C CA  . GLY A  17  ? 1.1986 1.1986 1.1986 0.0000 0.0000 0.0000 16  GLY O CA  
94    C C   . GLY A  17  ? 1.1986 1.1986 1.1986 0.0000 0.0000 0.0000 16  GLY O C   
95    O O   . GLY A  17  ? 1.1986 1.1986 1.1986 0.0000 0.0000 0.0000 16  GLY O O   
96    N N   . LYS A  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS O N   
97    C CA  . LYS A  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS O CA  
98    C C   . LYS A  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS O C   
99    O O   . LYS A  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS O O   
100   C CB  . LYS A  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS O CB  
101   C CG  . LYS A  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS O CG  
102   C CD  . LYS A  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS O CD  
103   C CE  . LYS A  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS O CE  
104   N NZ  . LYS A  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS O NZ  
105   N N   . LEU A  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU O N   
106   C CA  . LEU A  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU O CA  
107   C C   . LEU A  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU O C   
108   O O   . LEU A  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU O O   
109   C CB  . LEU A  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU O CB  
110   C CG  . LEU A  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU O CG  
111   C CD1 . LEU A  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU O CD1 
112   C CD2 . LEU A  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU O CD2 
113   N N   . VAL A  20  ? 1.1536 1.1536 1.1536 0.0000 0.0000 0.0000 19  VAL O N   
114   C CA  . VAL A  20  ? 1.1536 1.1536 1.1536 0.0000 0.0000 0.0000 19  VAL O CA  
115   C C   . VAL A  20  ? 1.1536 1.1536 1.1536 0.0000 0.0000 0.0000 19  VAL O C   
116   O O   . VAL A  20  ? 1.1536 1.1536 1.1536 0.0000 0.0000 0.0000 19  VAL O O   
117   C CB  . VAL A  20  ? 1.1536 1.1536 1.1536 0.0000 0.0000 0.0000 19  VAL O CB  
118   C CG1 . VAL A  20  ? 1.1536 1.1536 1.1536 0.0000 0.0000 0.0000 19  VAL O CG1 
119   C CG2 . VAL A  20  ? 1.1536 1.1536 1.1536 0.0000 0.0000 0.0000 19  VAL O CG2 
120   N N   . GLN A  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN O N   
121   C CA  . GLN A  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN O CA  
122   C C   . GLN A  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN O C   
123   O O   . GLN A  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN O O   
124   C CB  . GLN A  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN O CB  
125   C CG  . GLN A  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN O CG  
126   C CD  . GLN A  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN O CD  
127   O OE1 . GLN A  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN O OE1 
128   N NE2 . GLN A  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN O NE2 
129   N N   . ILE A  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE O N   
130   C CA  . ILE A  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE O CA  
131   C C   . ILE A  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE O C   
132   O O   . ILE A  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE O O   
133   C CB  . ILE A  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE O CB  
134   C CG1 . ILE A  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE O CG1 
135   C CG2 . ILE A  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE O CG2 
136   C CD1 . ILE A  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE O CD1 
137   N N   . GLU A  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU O N   
138   C CA  . GLU A  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU O CA  
139   C C   . GLU A  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU O C   
140   O O   . GLU A  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU O O   
141   C CB  . GLU A  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU O CB  
142   C CG  . GLU A  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU O CG  
143   C CD  . GLU A  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU O CD  
144   O OE1 . GLU A  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU O OE1 
145   O OE2 . GLU A  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU O OE2 
146   N N   . TYR A  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR O N   
147   C CA  . TYR A  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR O CA  
148   C C   . TYR A  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR O C   
149   O O   . TYR A  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR O O   
150   C CB  . TYR A  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR O CB  
151   C CG  . TYR A  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR O CG  
152   C CD1 . TYR A  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR O CD1 
153   C CD2 . TYR A  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR O CD2 
154   C CE1 . TYR A  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR O CE1 
155   C CE2 . TYR A  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR O CE2 
156   C CZ  . TYR A  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR O CZ  
157   O OH  . TYR A  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR O OH  
158   N N   . ALA A  25  ? 1.0443 1.0443 1.0443 0.0000 0.0000 0.0000 24  ALA O N   
159   C CA  . ALA A  25  ? 1.0443 1.0443 1.0443 0.0000 0.0000 0.0000 24  ALA O CA  
160   C C   . ALA A  25  ? 1.0443 1.0443 1.0443 0.0000 0.0000 0.0000 24  ALA O C   
161   O O   . ALA A  25  ? 1.0443 1.0443 1.0443 0.0000 0.0000 0.0000 24  ALA O O   
162   C CB  . ALA A  25  ? 1.0443 1.0443 1.0443 0.0000 0.0000 0.0000 24  ALA O CB  
163   N N   . LEU A  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU O N   
164   C CA  . LEU A  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU O CA  
165   C C   . LEU A  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU O C   
166   O O   . LEU A  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU O O   
167   C CB  . LEU A  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU O CB  
168   C CG  . LEU A  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU O CG  
169   C CD1 . LEU A  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU O CD1 
170   C CD2 . LEU A  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU O CD2 
171   N N   . ALA A  27  ? 1.0341 1.0341 1.0341 0.0000 0.0000 0.0000 26  ALA O N   
172   C CA  . ALA A  27  ? 1.0341 1.0341 1.0341 0.0000 0.0000 0.0000 26  ALA O CA  
173   C C   . ALA A  27  ? 1.0341 1.0341 1.0341 0.0000 0.0000 0.0000 26  ALA O C   
174   O O   . ALA A  27  ? 1.0341 1.0341 1.0341 0.0000 0.0000 0.0000 26  ALA O O   
175   C CB  . ALA A  27  ? 1.0341 1.0341 1.0341 0.0000 0.0000 0.0000 26  ALA O CB  
176   N N   . ALA A  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  ALA O N   
177   C CA  . ALA A  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  ALA O CA  
178   C C   . ALA A  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  ALA O C   
179   O O   . ALA A  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  ALA O O   
180   C CB  . ALA A  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  ALA O CB  
181   N N   . VAL A  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  VAL O N   
182   C CA  . VAL A  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  VAL O CA  
183   C C   . VAL A  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  VAL O C   
184   O O   . VAL A  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  VAL O O   
185   C CB  . VAL A  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  VAL O CB  
186   C CG1 . VAL A  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  VAL O CG1 
187   C CG2 . VAL A  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  VAL O CG2 
188   N N   . ALA A  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ALA O N   
189   C CA  . ALA A  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ALA O CA  
190   C C   . ALA A  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ALA O C   
191   O O   . ALA A  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ALA O O   
192   C CB  . ALA A  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ALA O CB  
193   N N   . GLY A  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  GLY O N   
194   C CA  . GLY A  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  GLY O CA  
195   C C   . GLY A  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  GLY O C   
196   O O   . GLY A  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  GLY O O   
197   N N   . GLY A  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  GLY O N   
198   C CA  . GLY A  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  GLY O CA  
199   C C   . GLY A  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  GLY O C   
200   O O   . GLY A  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  GLY O O   
201   N N   . ALA A  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  ALA O N   
202   C CA  . ALA A  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  ALA O CA  
203   C C   . ALA A  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  ALA O C   
204   O O   . ALA A  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  ALA O O   
205   C CB  . ALA A  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  ALA O CB  
206   N N   . PRO A  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  PRO O N   
207   C CA  . PRO A  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  PRO O CA  
208   C C   . PRO A  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  PRO O C   
209   O O   . PRO A  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  PRO O O   
210   C CB  . PRO A  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  PRO O CB  
211   C CG  . PRO A  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  PRO O CG  
212   C CD  . PRO A  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  PRO O CD  
213   N N   . SER A  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  SER O N   
214   C CA  . SER A  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  SER O CA  
215   C C   . SER A  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  SER O C   
216   O O   . SER A  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  SER O O   
217   C CB  . SER A  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  SER O CB  
218   O OG  . SER A  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  SER O OG  
219   N N   . VAL A  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  VAL O N   
220   C CA  . VAL A  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  VAL O CA  
221   C C   . VAL A  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  VAL O C   
222   O O   . VAL A  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  VAL O O   
223   C CB  . VAL A  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  VAL O CB  
224   C CG1 . VAL A  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  VAL O CG1 
225   C CG2 . VAL A  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  VAL O CG2 
226   N N   . GLY A  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY O N   
227   C CA  . GLY A  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY O CA  
228   C C   . GLY A  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY O C   
229   O O   . GLY A  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY O O   
230   N N   . ILE A  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE O N   
231   C CA  . ILE A  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE O CA  
232   C C   . ILE A  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE O C   
233   O O   . ILE A  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE O O   
234   C CB  . ILE A  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE O CB  
235   C CG1 . ILE A  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE O CG1 
236   C CG2 . ILE A  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE O CG2 
237   C CD1 . ILE A  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE O CD1 
238   N N   . LYS A  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS O N   
239   C CA  . LYS A  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS O CA  
240   C C   . LYS A  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS O C   
241   O O   . LYS A  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS O O   
242   C CB  . LYS A  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS O CB  
243   C CG  . LYS A  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS O CG  
244   C CD  . LYS A  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS O CD  
245   C CE  . LYS A  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS O CE  
246   N NZ  . LYS A  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS O NZ  
247   N N   . ALA A  40  ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 39  ALA O N   
248   C CA  . ALA A  40  ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 39  ALA O CA  
249   C C   . ALA A  40  ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 39  ALA O C   
250   O O   . ALA A  40  ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 39  ALA O O   
251   C CB  . ALA A  40  ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 39  ALA O CB  
252   N N   . ALA A  41  ? 1.1137 1.1137 1.1137 0.0000 0.0000 0.0000 40  ALA O N   
253   C CA  . ALA A  41  ? 1.1137 1.1137 1.1137 0.0000 0.0000 0.0000 40  ALA O CA  
254   C C   . ALA A  41  ? 1.1137 1.1137 1.1137 0.0000 0.0000 0.0000 40  ALA O C   
255   O O   . ALA A  41  ? 1.1137 1.1137 1.1137 0.0000 0.0000 0.0000 40  ALA O O   
256   C CB  . ALA A  41  ? 1.1137 1.1137 1.1137 0.0000 0.0000 0.0000 40  ALA O CB  
257   N N   . ASN A  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN O N   
258   C CA  . ASN A  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN O CA  
259   C C   . ASN A  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN O C   
260   O O   . ASN A  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN O O   
261   C CB  . ASN A  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN O CB  
262   C CG  . ASN A  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN O CG  
263   O OD1 . ASN A  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN O OD1 
264   N ND2 . ASN A  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN O ND2 
265   N N   . GLY A  43  ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 42  GLY O N   
266   C CA  . GLY A  43  ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 42  GLY O CA  
267   C C   . GLY A  43  ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 42  GLY O C   
268   O O   . GLY A  43  ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 42  GLY O O   
269   N N   . VAL A  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL O N   
270   C CA  . VAL A  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL O CA  
271   C C   . VAL A  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL O C   
272   O O   . VAL A  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL O O   
273   C CB  . VAL A  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL O CB  
274   C CG1 . VAL A  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL O CG1 
275   C CG2 . VAL A  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL O CG2 
276   N N   . VAL A  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  VAL O N   
277   C CA  . VAL A  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  VAL O CA  
278   C C   . VAL A  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  VAL O C   
279   O O   . VAL A  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  VAL O O   
280   C CB  . VAL A  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  VAL O CB  
281   C CG1 . VAL A  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  VAL O CG1 
282   C CG2 . VAL A  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  VAL O CG2 
283   N N   . LEU A  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU O N   
284   C CA  . LEU A  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU O CA  
285   C C   . LEU A  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU O C   
286   O O   . LEU A  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU O O   
287   C CB  . LEU A  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU O CB  
288   C CG  . LEU A  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU O CG  
289   C CD1 . LEU A  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU O CD1 
290   C CD2 . LEU A  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU O CD2 
291   N N   . ALA A  47  ? 0.9804 0.9804 0.9804 0.0000 0.0000 0.0000 46  ALA O N   
292   C CA  . ALA A  47  ? 0.9804 0.9804 0.9804 0.0000 0.0000 0.0000 46  ALA O CA  
293   C C   . ALA A  47  ? 0.9804 0.9804 0.9804 0.0000 0.0000 0.0000 46  ALA O C   
294   O O   . ALA A  47  ? 0.9804 0.9804 0.9804 0.0000 0.0000 0.0000 46  ALA O O   
295   C CB  . ALA A  47  ? 0.9804 0.9804 0.9804 0.0000 0.0000 0.0000 46  ALA O CB  
296   N N   . THR A  48  ? 1.0530 1.0530 1.0530 0.0000 0.0000 0.0000 47  THR O N   
297   C CA  . THR A  48  ? 1.0530 1.0530 1.0530 0.0000 0.0000 0.0000 47  THR O CA  
298   C C   . THR A  48  ? 1.0530 1.0530 1.0530 0.0000 0.0000 0.0000 47  THR O C   
299   O O   . THR A  48  ? 1.0530 1.0530 1.0530 0.0000 0.0000 0.0000 47  THR O O   
300   C CB  . THR A  48  ? 1.0530 1.0530 1.0530 0.0000 0.0000 0.0000 47  THR O CB  
301   O OG1 . THR A  48  ? 1.0530 1.0530 1.0530 0.0000 0.0000 0.0000 47  THR O OG1 
302   C CG2 . THR A  48  ? 1.0530 1.0530 1.0530 0.0000 0.0000 0.0000 47  THR O CG2 
303   N N   . GLU A  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU O N   
304   C CA  . GLU A  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU O CA  
305   C C   . GLU A  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU O C   
306   O O   . GLU A  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU O O   
307   C CB  . GLU A  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU O CB  
308   C CG  . GLU A  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU O CG  
309   C CD  . GLU A  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU O CD  
310   O OE1 . GLU A  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU O OE1 
311   O OE2 . GLU A  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU O OE2 
312   N N   . LYS A  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS O N   
313   C CA  . LYS A  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS O CA  
314   C C   . LYS A  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS O C   
315   O O   . LYS A  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS O O   
316   C CB  . LYS A  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS O CB  
317   C CG  . LYS A  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS O CG  
318   C CD  . LYS A  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS O CD  
319   C CE  . LYS A  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS O CE  
320   N NZ  . LYS A  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS O NZ  
321   N N   . LYS A  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS O N   
322   C CA  . LYS A  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS O CA  
323   C C   . LYS A  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS O C   
324   O O   . LYS A  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS O O   
325   C CB  . LYS A  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS O CB  
326   C CG  . LYS A  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS O CG  
327   C CD  . LYS A  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS O CD  
328   C CE  . LYS A  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS O CE  
329   N NZ  . LYS A  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS O NZ  
330   N N   . GLN A  52  ? 1.4129 1.4129 1.4129 0.0000 0.0000 0.0000 51  GLN O N   
331   C CA  . GLN A  52  ? 1.4129 1.4129 1.4129 0.0000 0.0000 0.0000 51  GLN O CA  
332   C C   . GLN A  52  ? 1.4129 1.4129 1.4129 0.0000 0.0000 0.0000 51  GLN O C   
333   O O   . GLN A  52  ? 1.4129 1.4129 1.4129 0.0000 0.0000 0.0000 51  GLN O O   
334   C CB  . GLN A  52  ? 1.4129 1.4129 1.4129 0.0000 0.0000 0.0000 51  GLN O CB  
335   N N   . LYS A  53  ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 52  LYS O N   
336   C CA  . LYS A  53  ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 52  LYS O CA  
337   C C   . LYS A  53  ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 52  LYS O C   
338   O O   . LYS A  53  ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 52  LYS O O   
339   C CB  . LYS A  53  ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 52  LYS O CB  
340   N N   . SER A  54  ? 1.3273 1.3273 1.3273 0.0000 0.0000 0.0000 53  SER O N   
341   C CA  . SER A  54  ? 1.3273 1.3273 1.3273 0.0000 0.0000 0.0000 53  SER O CA  
342   C C   . SER A  54  ? 1.3273 1.3273 1.3273 0.0000 0.0000 0.0000 53  SER O C   
343   O O   . SER A  54  ? 1.3273 1.3273 1.3273 0.0000 0.0000 0.0000 53  SER O O   
344   C CB  . SER A  54  ? 1.3273 1.3273 1.3273 0.0000 0.0000 0.0000 53  SER O CB  
345   O OG  . SER A  54  ? 1.3273 1.3273 1.3273 0.0000 0.0000 0.0000 53  SER O OG  
346   N N   . ILE A  55  ? 1.2868 1.2868 1.2868 0.0000 0.0000 0.0000 54  ILE O N   
347   C CA  . ILE A  55  ? 1.2868 1.2868 1.2868 0.0000 0.0000 0.0000 54  ILE O CA  
348   C C   . ILE A  55  ? 1.2868 1.2868 1.2868 0.0000 0.0000 0.0000 54  ILE O C   
349   O O   . ILE A  55  ? 1.2868 1.2868 1.2868 0.0000 0.0000 0.0000 54  ILE O O   
350   C CB  . ILE A  55  ? 1.2868 1.2868 1.2868 0.0000 0.0000 0.0000 54  ILE O CB  
351   N N   . LEU A  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU O N   
352   C CA  . LEU A  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU O CA  
353   C C   . LEU A  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU O C   
354   O O   . LEU A  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU O O   
355   C CB  . LEU A  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU O CB  
356   C CG  . LEU A  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU O CG  
357   C CD1 . LEU A  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU O CD1 
358   C CD2 . LEU A  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU O CD2 
359   N N   . TYR A  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR O N   
360   C CA  . TYR A  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR O CA  
361   C C   . TYR A  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR O C   
362   O O   . TYR A  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR O O   
363   C CB  . TYR A  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR O CB  
364   C CG  . TYR A  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR O CG  
365   C CD1 . TYR A  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR O CD1 
366   C CD2 . TYR A  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR O CD2 
367   C CE1 . TYR A  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR O CE1 
368   C CE2 . TYR A  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR O CE2 
369   C CZ  . TYR A  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR O CZ  
370   O OH  . TYR A  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR O OH  
371   N N   . ASP A  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP O N   
372   C CA  . ASP A  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP O CA  
373   C C   . ASP A  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP O C   
374   O O   . ASP A  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP O O   
375   C CB  . ASP A  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP O CB  
376   C CG  . ASP A  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP O CG  
377   O OD1 . ASP A  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP O OD1 
378   O OD2 . ASP A  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP O OD2 
379   N N   . GLU A  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU O N   
380   C CA  . GLU A  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU O CA  
381   C C   . GLU A  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU O C   
382   O O   . GLU A  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU O O   
383   C CB  . GLU A  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU O CB  
384   C CG  . GLU A  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU O CG  
385   C CD  . GLU A  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU O CD  
386   O OE1 . GLU A  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU O OE1 
387   O OE2 . GLU A  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU O OE2 
388   N N   . ARG A  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG O N   
389   C CA  . ARG A  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG O CA  
390   C C   . ARG A  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG O C   
391   O O   . ARG A  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG O O   
392   C CB  . ARG A  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG O CB  
393   C CG  . ARG A  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG O CG  
394   C CD  . ARG A  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG O CD  
395   N NE  . ARG A  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG O NE  
396   C CZ  . ARG A  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG O CZ  
397   N NH1 . ARG A  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG O NH1 
398   N NH2 . ARG A  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG O NH2 
399   N N   . SER A  61  ? 1.2712 1.2712 1.2712 0.0000 0.0000 0.0000 60  SER O N   
400   C CA  . SER A  61  ? 1.2712 1.2712 1.2712 0.0000 0.0000 0.0000 60  SER O CA  
401   C C   . SER A  61  ? 1.2712 1.2712 1.2712 0.0000 0.0000 0.0000 60  SER O C   
402   O O   . SER A  61  ? 1.2712 1.2712 1.2712 0.0000 0.0000 0.0000 60  SER O O   
403   C CB  . SER A  61  ? 1.2712 1.2712 1.2712 0.0000 0.0000 0.0000 60  SER O CB  
404   O OG  . SER A  61  ? 1.2712 1.2712 1.2712 0.0000 0.0000 0.0000 60  SER O OG  
405   N N   . VAL A  62  ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 61  VAL O N   
406   C CA  . VAL A  62  ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 61  VAL O CA  
407   C C   . VAL A  62  ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 61  VAL O C   
408   O O   . VAL A  62  ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 61  VAL O O   
409   C CB  . VAL A  62  ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 61  VAL O CB  
410   C CG1 . VAL A  62  ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 61  VAL O CG1 
411   C CG2 . VAL A  62  ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 61  VAL O CG2 
412   N N   . HIS A  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS O N   
413   C CA  . HIS A  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS O CA  
414   C C   . HIS A  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS O C   
415   O O   . HIS A  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS O O   
416   C CB  . HIS A  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS O CB  
417   C CG  . HIS A  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS O CG  
418   N ND1 . HIS A  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS O ND1 
419   C CD2 . HIS A  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS O CD2 
420   C CE1 . HIS A  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS O CE1 
421   N NE2 . HIS A  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS O NE2 
422   N N   . LYS A  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS O N   
423   C CA  . LYS A  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS O CA  
424   C C   . LYS A  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS O C   
425   O O   . LYS A  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS O O   
426   C CB  . LYS A  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS O CB  
427   C CG  . LYS A  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS O CG  
428   C CD  . LYS A  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS O CD  
429   C CE  . LYS A  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS O CE  
430   N NZ  . LYS A  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS O NZ  
431   N N   . VAL A  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL O N   
432   C CA  . VAL A  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL O CA  
433   C C   . VAL A  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL O C   
434   O O   . VAL A  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL O O   
435   C CB  . VAL A  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL O CB  
436   C CG1 . VAL A  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL O CG1 
437   C CG2 . VAL A  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL O CG2 
438   N N   . GLU A  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU O N   
439   C CA  . GLU A  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU O CA  
440   C C   . GLU A  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU O C   
441   O O   . GLU A  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU O O   
442   C CB  . GLU A  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU O CB  
443   C CG  . GLU A  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU O CG  
444   C CD  . GLU A  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU O CD  
445   O OE1 . GLU A  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU O OE1 
446   O OE2 . GLU A  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU O OE2 
447   N N   . PRO A  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  PRO O N   
448   C CA  . PRO A  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  PRO O CA  
449   C C   . PRO A  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  PRO O C   
450   O O   . PRO A  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  PRO O O   
451   C CB  . PRO A  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  PRO O CB  
452   C CG  . PRO A  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  PRO O CG  
453   C CD  . PRO A  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  PRO O CD  
454   N N   . ILE A  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE O N   
455   C CA  . ILE A  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE O CA  
456   C C   . ILE A  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE O C   
457   O O   . ILE A  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE O O   
458   C CB  . ILE A  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE O CB  
459   C CG1 . ILE A  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE O CG1 
460   C CG2 . ILE A  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE O CG2 
461   C CD1 . ILE A  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE O CD1 
462   N N   . THR A  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  THR O N   
463   C CA  . THR A  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  THR O CA  
464   C C   . THR A  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  THR O C   
465   O O   . THR A  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  THR O O   
466   C CB  . THR A  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  THR O CB  
467   O OG1 . THR A  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  THR O OG1 
468   C CG2 . THR A  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  THR O CG2 
469   N N   . LYS A  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LYS O N   
470   C CA  . LYS A  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LYS O CA  
471   C C   . LYS A  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LYS O C   
472   O O   . LYS A  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LYS O O   
473   C CB  . LYS A  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LYS O CB  
474   N N   . HIS A  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS O N   
475   C CA  . HIS A  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS O CA  
476   C C   . HIS A  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS O C   
477   O O   . HIS A  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS O O   
478   C CB  . HIS A  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS O CB  
479   C CG  . HIS A  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS O CG  
480   N ND1 . HIS A  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS O ND1 
481   C CD2 . HIS A  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS O CD2 
482   C CE1 . HIS A  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS O CE1 
483   N NE2 . HIS A  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS O NE2 
484   N N   . ILE A  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE O N   
485   C CA  . ILE A  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE O CA  
486   C C   . ILE A  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE O C   
487   O O   . ILE A  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE O O   
488   C CB  . ILE A  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE O CB  
489   C CG1 . ILE A  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE O CG1 
490   C CG2 . ILE A  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE O CG2 
491   C CD1 . ILE A  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE O CD1 
492   N N   . GLY A  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY O N   
493   C CA  . GLY A  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY O CA  
494   C C   . GLY A  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY O C   
495   O O   . GLY A  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY O O   
496   N N   . LEU A  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU O N   
497   C CA  . LEU A  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU O CA  
498   C C   . LEU A  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU O C   
499   O O   . LEU A  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU O O   
500   C CB  . LEU A  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU O CB  
501   C CG  . LEU A  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU O CG  
502   C CD1 . LEU A  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU O CD1 
503   C CD2 . LEU A  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU O CD2 
504   N N   . VAL A  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  VAL O N   
505   C CA  . VAL A  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  VAL O CA  
506   C C   . VAL A  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  VAL O C   
507   O O   . VAL A  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  VAL O O   
508   C CB  . VAL A  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  VAL O CB  
509   C CG1 . VAL A  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  VAL O CG1 
510   C CG2 . VAL A  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  VAL O CG2 
511   N N   . TYR A  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR O N   
512   C CA  . TYR A  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR O CA  
513   C C   . TYR A  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR O C   
514   O O   . TYR A  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR O O   
515   C CB  . TYR A  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR O CB  
516   C CG  . TYR A  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR O CG  
517   C CD1 . TYR A  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR O CD1 
518   C CD2 . TYR A  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR O CD2 
519   C CE1 . TYR A  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR O CE1 
520   C CE2 . TYR A  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR O CE2 
521   C CZ  . TYR A  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR O CZ  
522   O OH  . TYR A  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR O OH  
523   N N   . SER A  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER O N   
524   C CA  . SER A  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER O CA  
525   C C   . SER A  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER O C   
526   O O   . SER A  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER O O   
527   C CB  . SER A  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER O CB  
528   O OG  . SER A  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER O OG  
529   N N   . GLY A  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY O N   
530   C CA  . GLY A  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY O CA  
531   C C   . GLY A  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY O C   
532   O O   . GLY A  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY O O   
533   N N   . MET A  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET O N   
534   C CA  . MET A  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET O CA  
535   C C   . MET A  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET O C   
536   O O   . MET A  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET O O   
537   C CB  . MET A  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET O CB  
538   C CG  . MET A  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET O CG  
539   S SD  . MET A  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET O SD  
540   C CE  . MET A  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET O CE  
541   N N   . GLY A  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  GLY O N   
542   C CA  . GLY A  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  GLY O CA  
543   C C   . GLY A  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  GLY O C   
544   O O   . GLY A  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  GLY O O   
545   N N   . PRO A  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  PRO O N   
546   C CA  . PRO A  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  PRO O CA  
547   C C   . PRO A  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  PRO O C   
548   O O   . PRO A  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  PRO O O   
549   C CB  . PRO A  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  PRO O CB  
550   C CG  . PRO A  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  PRO O CG  
551   C CD  . PRO A  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  PRO O CD  
552   N N   . ASP A  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP O N   
553   C CA  . ASP A  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP O CA  
554   C C   . ASP A  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP O C   
555   O O   . ASP A  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP O O   
556   C CB  . ASP A  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP O CB  
557   C CG  . ASP A  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP O CG  
558   O OD1 . ASP A  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP O OD1 
559   O OD2 . ASP A  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP O OD2 
560   N N   . TYR A  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR O N   
561   C CA  . TYR A  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR O CA  
562   C C   . TYR A  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR O C   
563   O O   . TYR A  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR O O   
564   C CB  . TYR A  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR O CB  
565   C CG  . TYR A  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR O CG  
566   C CD1 . TYR A  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR O CD1 
567   C CD2 . TYR A  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR O CD2 
568   C CE1 . TYR A  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR O CE1 
569   C CE2 . TYR A  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR O CE2 
570   C CZ  . TYR A  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR O CZ  
571   O OH  . TYR A  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR O OH  
572   N N   . ARG A  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG O N   
573   C CA  . ARG A  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG O CA  
574   C C   . ARG A  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG O C   
575   O O   . ARG A  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG O O   
576   C CB  . ARG A  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG O CB  
577   C CG  . ARG A  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG O CG  
578   C CD  . ARG A  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG O CD  
579   N NE  . ARG A  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG O NE  
580   C CZ  . ARG A  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG O CZ  
581   N NH1 . ARG A  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG O NH1 
582   N NH2 . ARG A  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG O NH2 
583   N N   . VAL A  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  VAL O N   
584   C CA  . VAL A  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  VAL O CA  
585   C C   . VAL A  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  VAL O C   
586   O O   . VAL A  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  VAL O O   
587   C CB  . VAL A  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  VAL O CB  
588   C CG1 . VAL A  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  VAL O CG1 
589   C CG2 . VAL A  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  VAL O CG2 
590   N N   . LEU A  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU O N   
591   C CA  . LEU A  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU O CA  
592   C C   . LEU A  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU O C   
593   O O   . LEU A  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU O O   
594   C CB  . LEU A  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU O CB  
595   C CG  . LEU A  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU O CG  
596   C CD1 . LEU A  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU O CD1 
597   C CD2 . LEU A  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU O CD2 
598   N N   . VAL A  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  VAL O N   
599   C CA  . VAL A  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  VAL O CA  
600   C C   . VAL A  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  VAL O C   
601   O O   . VAL A  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  VAL O O   
602   C CB  . VAL A  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  VAL O CB  
603   C CG1 . VAL A  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  VAL O CG1 
604   C CG2 . VAL A  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  VAL O CG2 
605   N N   . HIS A  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS O N   
606   C CA  . HIS A  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS O CA  
607   C C   . HIS A  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS O C   
608   O O   . HIS A  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS O O   
609   C CB  . HIS A  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS O CB  
610   C CG  . HIS A  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS O CG  
611   N ND1 . HIS A  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS O ND1 
612   C CD2 . HIS A  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS O CD2 
613   C CE1 . HIS A  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS O CE1 
614   N NE2 . HIS A  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS O NE2 
615   N N   . ARG A  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG O N   
616   C CA  . ARG A  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG O CA  
617   C C   . ARG A  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG O C   
618   O O   . ARG A  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG O O   
619   C CB  . ARG A  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG O CB  
620   C CG  . ARG A  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG O CG  
621   C CD  . ARG A  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG O CD  
622   N NE  . ARG A  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG O NE  
623   C CZ  . ARG A  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG O CZ  
624   N NH1 . ARG A  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG O NH1 
625   N NH2 . ARG A  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG O NH2 
626   N N   . ALA A  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA O N   
627   C CA  . ALA A  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA O CA  
628   C C   . ALA A  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA O C   
629   O O   . ALA A  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA O O   
630   C CB  . ALA A  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA O CB  
631   N N   . ARG A  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG O N   
632   C CA  . ARG A  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG O CA  
633   C C   . ARG A  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG O C   
634   O O   . ARG A  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG O O   
635   C CB  . ARG A  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG O CB  
636   C CG  . ARG A  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG O CG  
637   C CD  . ARG A  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG O CD  
638   N NE  . ARG A  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG O NE  
639   C CZ  . ARG A  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG O CZ  
640   N NH1 . ARG A  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG O NH1 
641   N NH2 . ARG A  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG O NH2 
642   N N   . LYS A  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS O N   
643   C CA  . LYS A  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS O CA  
644   C C   . LYS A  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS O C   
645   O O   . LYS A  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS O O   
646   C CB  . LYS A  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS O CB  
647   C CG  . LYS A  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS O CG  
648   C CD  . LYS A  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS O CD  
649   C CE  . LYS A  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS O CE  
650   N NZ  . LYS A  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS O NZ  
651   N N   . LEU A  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU O N   
652   C CA  . LEU A  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU O CA  
653   C C   . LEU A  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU O C   
654   O O   . LEU A  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU O O   
655   C CB  . LEU A  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU O CB  
656   C CG  . LEU A  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU O CG  
657   C CD1 . LEU A  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU O CD1 
658   C CD2 . LEU A  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU O CD2 
659   N N   . ALA A  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA O N   
660   C CA  . ALA A  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA O CA  
661   C C   . ALA A  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA O C   
662   O O   . ALA A  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA O O   
663   C CB  . ALA A  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA O CB  
664   N N   . GLN A  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN O N   
665   C CA  . GLN A  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN O CA  
666   C C   . GLN A  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN O C   
667   O O   . GLN A  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN O O   
668   C CB  . GLN A  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN O CB  
669   C CG  . GLN A  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN O CG  
670   C CD  . GLN A  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN O CD  
671   O OE1 . GLN A  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN O OE1 
672   N NE2 . GLN A  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN O NE2 
673   N N   . GLN A  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN O N   
674   C CA  . GLN A  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN O CA  
675   C C   . GLN A  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN O C   
676   O O   . GLN A  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN O O   
677   C CB  . GLN A  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN O CB  
678   C CG  . GLN A  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN O CG  
679   C CD  . GLN A  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN O CD  
680   O OE1 . GLN A  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN O OE1 
681   N NE2 . GLN A  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN O NE2 
682   N N   . TYR A  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR O N   
683   C CA  . TYR A  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR O CA  
684   C C   . TYR A  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR O C   
685   O O   . TYR A  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR O O   
686   C CB  . TYR A  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR O CB  
687   C CG  . TYR A  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR O CG  
688   C CD1 . TYR A  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR O CD1 
689   C CD2 . TYR A  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR O CD2 
690   C CE1 . TYR A  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR O CE1 
691   C CE2 . TYR A  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR O CE2 
692   C CZ  . TYR A  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR O CZ  
693   O OH  . TYR A  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR O OH  
694   N N   . TYR A  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR O N   
695   C CA  . TYR A  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR O CA  
696   C C   . TYR A  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR O C   
697   O O   . TYR A  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR O O   
698   C CB  . TYR A  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR O CB  
699   C CG  . TYR A  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR O CG  
700   C CD1 . TYR A  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR O CD1 
701   C CD2 . TYR A  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR O CD2 
702   C CE1 . TYR A  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR O CE1 
703   C CE2 . TYR A  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR O CE2 
704   C CZ  . TYR A  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR O CZ  
705   O OH  . TYR A  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR O OH  
706   N N   . LEU A  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU O N   
707   C CA  . LEU A  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU O CA  
708   C C   . LEU A  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU O C   
709   O O   . LEU A  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU O O   
710   C CB  . LEU A  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU O CB  
711   C CG  . LEU A  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU O CG  
712   C CD1 . LEU A  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU O CD1 
713   C CD2 . LEU A  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU O CD2 
714   N N   . VAL A  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  VAL O N   
715   C CA  . VAL A  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  VAL O CA  
716   C C   . VAL A  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  VAL O C   
717   O O   . VAL A  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  VAL O O   
718   C CB  . VAL A  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  VAL O CB  
719   C CG1 . VAL A  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  VAL O CG1 
720   C CG2 . VAL A  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  VAL O CG2 
721   N N   . TYR A  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR O N   
722   C CA  . TYR A  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR O CA  
723   C C   . TYR A  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR O C   
724   O O   . TYR A  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR O O   
725   C CB  . TYR A  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR O CB  
726   C CG  . TYR A  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR O CG  
727   C CD1 . TYR A  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR O CD1 
728   C CD2 . TYR A  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR O CD2 
729   C CE1 . TYR A  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR O CE1 
730   C CE2 . TYR A  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR O CE2 
731   C CZ  . TYR A  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR O CZ  
732   O OH  . TYR A  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR O OH  
733   N N   . GLN A  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN O N   
734   C CA  . GLN A  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN O CA  
735   C C   . GLN A  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN O C   
736   O O   . GLN A  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN O O   
737   C CB  . GLN A  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN O CB  
738   C CG  . GLN A  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN O CG  
739   C CD  . GLN A  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN O CD  
740   O OE1 . GLN A  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN O OE1 
741   N NE2 . GLN A  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN O NE2 
742   N N   . GLU A  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU O N   
743   C CA  . GLU A  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU O CA  
744   C C   . GLU A  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU O C   
745   O O   . GLU A  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU O O   
746   C CB  . GLU A  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU O CB  
747   C CG  . GLU A  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU O CG  
748   C CD  . GLU A  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU O CD  
749   O OE1 . GLU A  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU O OE1 
750   O OE2 . GLU A  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU O OE2 
751   N N   . PRO A  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 PRO O N   
752   C CA  . PRO A  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 PRO O CA  
753   C C   . PRO A  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 PRO O C   
754   O O   . PRO A  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 PRO O O   
755   C CB  . PRO A  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 PRO O CB  
756   C CG  . PRO A  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 PRO O CG  
757   C CD  . PRO A  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 PRO O CD  
758   N N   . ILE A  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE O N   
759   C CA  . ILE A  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE O CA  
760   C C   . ILE A  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE O C   
761   O O   . ILE A  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE O O   
762   C CB  . ILE A  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE O CB  
763   C CG1 . ILE A  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE O CG1 
764   C CG2 . ILE A  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE O CG2 
765   C CD1 . ILE A  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE O CD1 
766   N N   . PRO A  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PRO O N   
767   C CA  . PRO A  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PRO O CA  
768   C C   . PRO A  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PRO O C   
769   O O   . PRO A  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PRO O O   
770   C CB  . PRO A  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PRO O CB  
771   C CG  . PRO A  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PRO O CG  
772   C CD  . PRO A  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PRO O CD  
773   N N   . THR A  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR O N   
774   C CA  . THR A  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR O CA  
775   C C   . THR A  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR O C   
776   O O   . THR A  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR O O   
777   C CB  . THR A  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR O CB  
778   O OG1 . THR A  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR O OG1 
779   C CG2 . THR A  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR O CG2 
780   N N   . ALA A  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ALA O N   
781   C CA  . ALA A  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ALA O CA  
782   C C   . ALA A  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ALA O C   
783   O O   . ALA A  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ALA O O   
784   C CB  . ALA A  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ALA O CB  
785   N N   . GLN A  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN O N   
786   C CA  . GLN A  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN O CA  
787   C C   . GLN A  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN O C   
788   O O   . GLN A  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN O O   
789   C CB  . GLN A  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN O CB  
790   C CG  . GLN A  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN O CG  
791   C CD  . GLN A  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN O CD  
792   O OE1 . GLN A  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN O OE1 
793   N NE2 . GLN A  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN O NE2 
794   N N   . LEU A  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU O N   
795   C CA  . LEU A  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU O CA  
796   C C   . LEU A  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU O C   
797   O O   . LEU A  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU O O   
798   C CB  . LEU A  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU O CB  
799   C CG  . LEU A  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU O CG  
800   C CD1 . LEU A  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU O CD1 
801   C CD2 . LEU A  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU O CD2 
802   N N   . VAL A  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL O N   
803   C CA  . VAL A  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL O CA  
804   C C   . VAL A  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL O C   
805   O O   . VAL A  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL O O   
806   C CB  . VAL A  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL O CB  
807   C CG1 . VAL A  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL O CG1 
808   C CG2 . VAL A  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL O CG2 
809   N N   . GLN A  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN O N   
810   C CA  . GLN A  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN O CA  
811   C C   . GLN A  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN O C   
812   O O   . GLN A  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN O O   
813   C CB  . GLN A  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN O CB  
814   C CG  . GLN A  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN O CG  
815   C CD  . GLN A  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN O CD  
816   O OE1 . GLN A  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN O OE1 
817   N NE2 . GLN A  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN O NE2 
818   N N   . ARG A  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG O N   
819   C CA  . ARG A  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG O CA  
820   C C   . ARG A  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG O C   
821   O O   . ARG A  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG O O   
822   C CB  . ARG A  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG O CB  
823   C CG  . ARG A  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG O CG  
824   C CD  . ARG A  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG O CD  
825   N NE  . ARG A  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG O NE  
826   C CZ  . ARG A  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG O CZ  
827   N NH1 . ARG A  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG O NH1 
828   N NH2 . ARG A  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG O NH2 
829   N N   . VAL A  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 VAL O N   
830   C CA  . VAL A  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 VAL O CA  
831   C C   . VAL A  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 VAL O C   
832   O O   . VAL A  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 VAL O O   
833   C CB  . VAL A  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 VAL O CB  
834   C CG1 . VAL A  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 VAL O CG1 
835   C CG2 . VAL A  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 VAL O CG2 
836   N N   . ALA A  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA O N   
837   C CA  . ALA A  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA O CA  
838   C C   . ALA A  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA O C   
839   O O   . ALA A  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA O O   
840   C CB  . ALA A  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA O CB  
841   N N   . SER A  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER O N   
842   C CA  . SER A  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER O CA  
843   C C   . SER A  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER O C   
844   O O   . SER A  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER O O   
845   C CB  . SER A  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER O CB  
846   O OG  . SER A  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER O OG  
847   N N   . VAL A  117 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 116 VAL O N   
848   C CA  . VAL A  117 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 116 VAL O CA  
849   C C   . VAL A  117 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 116 VAL O C   
850   O O   . VAL A  117 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 116 VAL O O   
851   C CB  . VAL A  117 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 116 VAL O CB  
852   C CG1 . VAL A  117 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 116 VAL O CG1 
853   C CG2 . VAL A  117 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 116 VAL O CG2 
854   N N   . MET A  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET O N   
855   C CA  . MET A  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET O CA  
856   C C   . MET A  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET O C   
857   O O   . MET A  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET O O   
858   C CB  . MET A  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET O CB  
859   C CG  . MET A  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET O CG  
860   S SD  . MET A  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET O SD  
861   C CE  . MET A  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET O CE  
862   N N   . GLN A  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN O N   
863   C CA  . GLN A  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN O CA  
864   C C   . GLN A  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN O C   
865   O O   . GLN A  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN O O   
866   C CB  . GLN A  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN O CB  
867   C CG  . GLN A  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN O CG  
868   C CD  . GLN A  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN O CD  
869   O OE1 . GLN A  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN O OE1 
870   N NE2 . GLN A  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN O NE2 
871   N N   . GLU A  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU O N   
872   C CA  . GLU A  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU O CA  
873   C C   . GLU A  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU O C   
874   O O   . GLU A  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU O O   
875   C CB  . GLU A  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU O CB  
876   C CG  . GLU A  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU O CG  
877   C CD  . GLU A  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU O CD  
878   O OE1 . GLU A  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU O OE1 
879   O OE2 . GLU A  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU O OE2 
880   N N   . TYR A  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR O N   
881   C CA  . TYR A  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR O CA  
882   C C   . TYR A  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR O C   
883   O O   . TYR A  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR O O   
884   C CB  . TYR A  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR O CB  
885   C CG  . TYR A  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR O CG  
886   C CD1 . TYR A  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR O CD1 
887   C CD2 . TYR A  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR O CD2 
888   C CE1 . TYR A  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR O CE1 
889   C CE2 . TYR A  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR O CE2 
890   C CZ  . TYR A  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR O CZ  
891   O OH  . TYR A  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR O OH  
892   N N   . THR A  122 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 121 THR O N   
893   C CA  . THR A  122 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 121 THR O CA  
894   C C   . THR A  122 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 121 THR O C   
895   O O   . THR A  122 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 121 THR O O   
896   C CB  . THR A  122 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 121 THR O CB  
897   O OG1 . THR A  122 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 121 THR O OG1 
898   C CG2 . THR A  122 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 121 THR O CG2 
899   N N   . GLN A  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN O N   
900   C CA  . GLN A  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN O CA  
901   C C   . GLN A  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN O C   
902   O O   . GLN A  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN O O   
903   C CB  . GLN A  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN O CB  
904   C CG  . GLN A  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN O CG  
905   C CD  . GLN A  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN O CD  
906   O OE1 . GLN A  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN O OE1 
907   N NE2 . GLN A  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN O NE2 
908   N N   . SER A  124 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 123 SER O N   
909   C CA  . SER A  124 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 123 SER O CA  
910   C C   . SER A  124 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 123 SER O C   
911   O O   . SER A  124 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 123 SER O O   
912   C CB  . SER A  124 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 123 SER O CB  
913   O OG  . SER A  124 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 123 SER O OG  
914   N N   . GLY A  125 ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 124 GLY O N   
915   C CA  . GLY A  125 ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 124 GLY O CA  
916   C C   . GLY A  125 ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 124 GLY O C   
917   O O   . GLY A  125 ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 124 GLY O O   
918   N N   . GLY A  126 ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 125 GLY O N   
919   C CA  . GLY A  126 ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 125 GLY O CA  
920   C C   . GLY A  126 ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 125 GLY O C   
921   O O   . GLY A  126 ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 125 GLY O O   
922   N N   . VAL A  127 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 126 VAL O N   
923   C CA  . VAL A  127 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 126 VAL O CA  
924   C C   . VAL A  127 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 126 VAL O C   
925   O O   . VAL A  127 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 126 VAL O O   
926   C CB  . VAL A  127 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 126 VAL O CB  
927   C CG1 . VAL A  127 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 126 VAL O CG1 
928   C CG2 . VAL A  127 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 126 VAL O CG2 
929   N N   . ARG A  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG O N   
930   C CA  . ARG A  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG O CA  
931   C C   . ARG A  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG O C   
932   O O   . ARG A  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG O O   
933   C CB  . ARG A  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG O CB  
934   C CG  . ARG A  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG O CG  
935   C CD  . ARG A  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG O CD  
936   N NE  . ARG A  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG O NE  
937   C CZ  . ARG A  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG O CZ  
938   N NH1 . ARG A  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG O NH1 
939   N NH2 . ARG A  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG O NH2 
940   N N   . PRO A  129 ? 1.0325 1.0325 1.0325 0.0000 0.0000 0.0000 128 PRO O N   
941   C CA  . PRO A  129 ? 1.0325 1.0325 1.0325 0.0000 0.0000 0.0000 128 PRO O CA  
942   C C   . PRO A  129 ? 1.0325 1.0325 1.0325 0.0000 0.0000 0.0000 128 PRO O C   
943   O O   . PRO A  129 ? 1.0325 1.0325 1.0325 0.0000 0.0000 0.0000 128 PRO O O   
944   C CB  . PRO A  129 ? 1.0325 1.0325 1.0325 0.0000 0.0000 0.0000 128 PRO O CB  
945   C CG  . PRO A  129 ? 1.0325 1.0325 1.0325 0.0000 0.0000 0.0000 128 PRO O CG  
946   C CD  . PRO A  129 ? 1.0325 1.0325 1.0325 0.0000 0.0000 0.0000 128 PRO O CD  
947   N N   . PHE A  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE O N   
948   C CA  . PHE A  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE O CA  
949   C C   . PHE A  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE O C   
950   O O   . PHE A  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE O O   
951   C CB  . PHE A  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE O CB  
952   C CG  . PHE A  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE O CG  
953   C CD1 . PHE A  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE O CD1 
954   C CD2 . PHE A  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE O CD2 
955   C CE1 . PHE A  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE O CE1 
956   C CE2 . PHE A  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE O CE2 
957   C CZ  . PHE A  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE O CZ  
958   N N   . GLY A  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 GLY O N   
959   C CA  . GLY A  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 GLY O CA  
960   C C   . GLY A  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 GLY O C   
961   O O   . GLY A  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 GLY O O   
962   N N   . VAL A  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL O N   
963   C CA  . VAL A  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL O CA  
964   C C   . VAL A  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL O C   
965   O O   . VAL A  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL O O   
966   C CB  . VAL A  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL O CB  
967   C CG1 . VAL A  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL O CG1 
968   C CG2 . VAL A  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL O CG2 
969   N N   . SER A  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 SER O N   
970   C CA  . SER A  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 SER O CA  
971   C C   . SER A  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 SER O C   
972   O O   . SER A  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 SER O O   
973   C CB  . SER A  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 SER O CB  
974   O OG  . SER A  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 SER O OG  
975   N N   . LEU A  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU O N   
976   C CA  . LEU A  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU O CA  
977   C C   . LEU A  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU O C   
978   O O   . LEU A  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU O O   
979   C CB  . LEU A  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU O CB  
980   C CG  . LEU A  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU O CG  
981   C CD1 . LEU A  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU O CD1 
982   C CD2 . LEU A  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU O CD2 
983   N N   . LEU A  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU O N   
984   C CA  . LEU A  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU O CA  
985   C C   . LEU A  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU O C   
986   O O   . LEU A  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU O O   
987   C CB  . LEU A  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU O CB  
988   C CG  . LEU A  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU O CG  
989   C CD1 . LEU A  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU O CD1 
990   C CD2 . LEU A  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU O CD2 
991   N N   . ILE A  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE O N   
992   C CA  . ILE A  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE O CA  
993   C C   . ILE A  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE O C   
994   O O   . ILE A  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE O O   
995   C CB  . ILE A  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE O CB  
996   C CG1 . ILE A  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE O CG1 
997   C CG2 . ILE A  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE O CG2 
998   C CD1 . ILE A  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE O CD1 
999   N N   . CYS A  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 CYS O N   
1000  C CA  . CYS A  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 CYS O CA  
1001  C C   . CYS A  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 CYS O C   
1002  O O   . CYS A  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 CYS O O   
1003  C CB  . CYS A  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 CYS O CB  
1004  S SG  . CYS A  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 CYS O SG  
1005  N N   . GLY A  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 GLY O N   
1006  C CA  . GLY A  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 GLY O CA  
1007  C C   . GLY A  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 GLY O C   
1008  O O   . GLY A  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 GLY O O   
1009  N N   . TRP A  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP O N   
1010  C CA  . TRP A  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP O CA  
1011  C C   . TRP A  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP O C   
1012  O O   . TRP A  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP O O   
1013  C CB  . TRP A  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP O CB  
1014  C CG  . TRP A  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP O CG  
1015  C CD1 . TRP A  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP O CD1 
1016  C CD2 . TRP A  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP O CD2 
1017  N NE1 . TRP A  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP O NE1 
1018  C CE2 . TRP A  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP O CE2 
1019  C CE3 . TRP A  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP O CE3 
1020  C CZ2 . TRP A  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP O CZ2 
1021  C CZ3 . TRP A  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP O CZ3 
1022  C CH2 . TRP A  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP O CH2 
1023  N N   . ASN A  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN O N   
1024  C CA  . ASN A  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN O CA  
1025  C C   . ASN A  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN O C   
1026  O O   . ASN A  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN O O   
1027  C CB  . ASN A  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN O CB  
1028  C CG  . ASN A  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN O CG  
1029  O OD1 . ASN A  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN O OD1 
1030  N ND2 . ASN A  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN O ND2 
1031  N N   . GLU A  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU O N   
1032  C CA  . GLU A  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU O CA  
1033  C C   . GLU A  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU O C   
1034  O O   . GLU A  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU O O   
1035  C CB  . GLU A  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU O CB  
1036  C CG  . GLU A  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU O CG  
1037  C CD  . GLU A  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU O CD  
1038  O OE1 . GLU A  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU O OE1 
1039  O OE2 . GLU A  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU O OE2 
1040  N N   . GLY A  142 ? 0.9933 0.9933 0.9933 0.0000 0.0000 0.0000 141 GLY O N   
1041  C CA  . GLY A  142 ? 0.9933 0.9933 0.9933 0.0000 0.0000 0.0000 141 GLY O CA  
1042  C C   . GLY A  142 ? 0.9933 0.9933 0.9933 0.0000 0.0000 0.0000 141 GLY O C   
1043  O O   . GLY A  142 ? 0.9933 0.9933 0.9933 0.0000 0.0000 0.0000 141 GLY O O   
1044  N N   . ARG A  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG O N   
1045  C CA  . ARG A  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG O CA  
1046  C C   . ARG A  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG O C   
1047  O O   . ARG A  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG O O   
1048  C CB  . ARG A  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG O CB  
1049  C CG  . ARG A  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG O CG  
1050  C CD  . ARG A  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG O CD  
1051  N NE  . ARG A  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG O NE  
1052  C CZ  . ARG A  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG O CZ  
1053  N NH1 . ARG A  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG O NH1 
1054  N NH2 . ARG A  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG O NH2 
1055  N N   . PRO A  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 PRO O N   
1056  C CA  . PRO A  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 PRO O CA  
1057  C C   . PRO A  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 PRO O C   
1058  O O   . PRO A  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 PRO O O   
1059  C CB  . PRO A  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 PRO O CB  
1060  C CG  . PRO A  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 PRO O CG  
1061  C CD  . PRO A  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 PRO O CD  
1062  N N   . TYR A  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR O N   
1063  C CA  . TYR A  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR O CA  
1064  C C   . TYR A  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR O C   
1065  O O   . TYR A  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR O O   
1066  C CB  . TYR A  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR O CB  
1067  C CG  . TYR A  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR O CG  
1068  C CD1 . TYR A  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR O CD1 
1069  C CD2 . TYR A  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR O CD2 
1070  C CE1 . TYR A  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR O CE1 
1071  C CE2 . TYR A  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR O CE2 
1072  C CZ  . TYR A  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR O CZ  
1073  O OH  . TYR A  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR O OH  
1074  N N   . LEU A  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU O N   
1075  C CA  . LEU A  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU O CA  
1076  C C   . LEU A  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU O C   
1077  O O   . LEU A  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU O O   
1078  C CB  . LEU A  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU O CB  
1079  C CG  . LEU A  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU O CG  
1080  C CD1 . LEU A  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU O CD1 
1081  C CD2 . LEU A  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU O CD2 
1082  N N   . PHE A  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE O N   
1083  C CA  . PHE A  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE O CA  
1084  C C   . PHE A  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE O C   
1085  O O   . PHE A  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE O O   
1086  C CB  . PHE A  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE O CB  
1087  C CG  . PHE A  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE O CG  
1088  C CD1 . PHE A  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE O CD1 
1089  C CD2 . PHE A  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE O CD2 
1090  C CE1 . PHE A  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE O CE1 
1091  C CE2 . PHE A  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE O CE2 
1092  C CZ  . PHE A  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE O CZ  
1093  N N   . GLN A  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN O N   
1094  C CA  . GLN A  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN O CA  
1095  C C   . GLN A  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN O C   
1096  O O   . GLN A  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN O O   
1097  C CB  . GLN A  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN O CB  
1098  C CG  . GLN A  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN O CG  
1099  C CD  . GLN A  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN O CD  
1100  O OE1 . GLN A  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN O OE1 
1101  N NE2 . GLN A  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN O NE2 
1102  N N   . SER A  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 SER O N   
1103  C CA  . SER A  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 SER O CA  
1104  C C   . SER A  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 SER O C   
1105  O O   . SER A  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 SER O O   
1106  C CB  . SER A  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 SER O CB  
1107  O OG  . SER A  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 SER O OG  
1108  N N   . ASP A  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP O N   
1109  C CA  . ASP A  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP O CA  
1110  C C   . ASP A  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP O C   
1111  O O   . ASP A  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP O O   
1112  C CB  . ASP A  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP O CB  
1113  C CG  . ASP A  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP O CG  
1114  O OD1 . ASP A  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP O OD1 
1115  O OD2 . ASP A  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP O OD2 
1116  N N   . PRO A  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO O N   
1117  C CA  . PRO A  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO O CA  
1118  C C   . PRO A  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO O C   
1119  O O   . PRO A  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO O O   
1120  C CB  . PRO A  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO O CB  
1121  C CG  . PRO A  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO O CG  
1122  C CD  . PRO A  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO O CD  
1123  N N   . SER A  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER O N   
1124  C CA  . SER A  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER O CA  
1125  C C   . SER A  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER O C   
1126  O O   . SER A  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER O O   
1127  C CB  . SER A  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER O CB  
1128  O OG  . SER A  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER O OG  
1129  N N   . GLY A  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY O N   
1130  C CA  . GLY A  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY O CA  
1131  C C   . GLY A  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY O C   
1132  O O   . GLY A  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY O O   
1133  N N   . ALA A  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ALA O N   
1134  C CA  . ALA A  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ALA O CA  
1135  C C   . ALA A  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ALA O C   
1136  O O   . ALA A  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ALA O O   
1137  C CB  . ALA A  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ALA O CB  
1138  N N   . TYR A  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR O N   
1139  C CA  . TYR A  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR O CA  
1140  C C   . TYR A  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR O C   
1141  O O   . TYR A  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR O O   
1142  C CB  . TYR A  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR O CB  
1143  C CG  . TYR A  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR O CG  
1144  C CD1 . TYR A  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR O CD1 
1145  C CD2 . TYR A  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR O CD2 
1146  C CE1 . TYR A  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR O CE1 
1147  C CE2 . TYR A  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR O CE2 
1148  C CZ  . TYR A  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR O CZ  
1149  O OH  . TYR A  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR O OH  
1150  N N   . PHE A  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE O N   
1151  C CA  . PHE A  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE O CA  
1152  C C   . PHE A  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE O C   
1153  O O   . PHE A  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE O O   
1154  C CB  . PHE A  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE O CB  
1155  C CG  . PHE A  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE O CG  
1156  C CD1 . PHE A  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE O CD1 
1157  C CD2 . PHE A  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE O CD2 
1158  C CE1 . PHE A  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE O CE1 
1159  C CE2 . PHE A  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE O CE2 
1160  C CZ  . PHE A  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE O CZ  
1161  N N   . ALA A  157 ? 1.0553 1.0553 1.0553 0.0000 0.0000 0.0000 156 ALA O N   
1162  C CA  . ALA A  157 ? 1.0553 1.0553 1.0553 0.0000 0.0000 0.0000 156 ALA O CA  
1163  C C   . ALA A  157 ? 1.0553 1.0553 1.0553 0.0000 0.0000 0.0000 156 ALA O C   
1164  O O   . ALA A  157 ? 1.0553 1.0553 1.0553 0.0000 0.0000 0.0000 156 ALA O O   
1165  C CB  . ALA A  157 ? 1.0553 1.0553 1.0553 0.0000 0.0000 0.0000 156 ALA O CB  
1166  N N   . TRP A  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP O N   
1167  C CA  . TRP A  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP O CA  
1168  C C   . TRP A  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP O C   
1169  O O   . TRP A  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP O O   
1170  C CB  . TRP A  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP O CB  
1171  C CG  . TRP A  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP O CG  
1172  C CD1 . TRP A  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP O CD1 
1173  C CD2 . TRP A  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP O CD2 
1174  N NE1 . TRP A  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP O NE1 
1175  C CE2 . TRP A  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP O CE2 
1176  C CE3 . TRP A  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP O CE3 
1177  C CZ2 . TRP A  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP O CZ2 
1178  C CZ3 . TRP A  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP O CZ3 
1179  C CH2 . TRP A  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP O CH2 
1180  N N   . LYS A  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS O N   
1181  C CA  . LYS A  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS O CA  
1182  C C   . LYS A  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS O C   
1183  O O   . LYS A  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS O O   
1184  C CB  . LYS A  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS O CB  
1185  C CG  . LYS A  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS O CG  
1186  C CD  . LYS A  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS O CD  
1187  C CE  . LYS A  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS O CE  
1188  N NZ  . LYS A  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS O NZ  
1189  N N   . ALA A  160 ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 159 ALA O N   
1190  C CA  . ALA A  160 ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 159 ALA O CA  
1191  C C   . ALA A  160 ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 159 ALA O C   
1192  O O   . ALA A  160 ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 159 ALA O O   
1193  C CB  . ALA A  160 ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 159 ALA O CB  
1194  N N   . THR A  161 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 160 THR O N   
1195  C CA  . THR A  161 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 160 THR O CA  
1196  C C   . THR A  161 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 160 THR O C   
1197  O O   . THR A  161 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 160 THR O O   
1198  C CB  . THR A  161 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 160 THR O CB  
1199  O OG1 . THR A  161 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 160 THR O OG1 
1200  C CG2 . THR A  161 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 160 THR O CG2 
1201  N N   . ALA A  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA O N   
1202  C CA  . ALA A  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA O CA  
1203  C C   . ALA A  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA O C   
1204  O O   . ALA A  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA O O   
1205  C CB  . ALA A  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA O CB  
1206  N N   . MET A  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET O N   
1207  C CA  . MET A  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET O CA  
1208  C C   . MET A  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET O C   
1209  O O   . MET A  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET O O   
1210  C CB  . MET A  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET O CB  
1211  C CG  . MET A  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET O CG  
1212  S SD  . MET A  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET O SD  
1213  C CE  . MET A  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET O CE  
1214  N N   . GLY A  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY O N   
1215  C CA  . GLY A  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY O CA  
1216  C C   . GLY A  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY O C   
1217  O O   . GLY A  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY O O   
1218  N N   . LYS A  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS O N   
1219  C CA  . LYS A  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS O CA  
1220  C C   . LYS A  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS O C   
1221  O O   . LYS A  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS O O   
1222  C CB  . LYS A  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS O CB  
1223  C CG  . LYS A  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS O CG  
1224  C CD  . LYS A  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS O CD  
1225  C CE  . LYS A  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS O CE  
1226  N NZ  . LYS A  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS O NZ  
1227  N N   . ASN A  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN O N   
1228  C CA  . ASN A  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN O CA  
1229  C C   . ASN A  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN O C   
1230  O O   . ASN A  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN O O   
1231  C CB  . ASN A  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN O CB  
1232  C CG  . ASN A  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN O CG  
1233  O OD1 . ASN A  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN O OD1 
1234  N ND2 . ASN A  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN O ND2 
1235  N N   . TYR A  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR O N   
1236  C CA  . TYR A  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR O CA  
1237  C C   . TYR A  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR O C   
1238  O O   . TYR A  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR O O   
1239  C CB  . TYR A  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR O CB  
1240  C CG  . TYR A  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR O CG  
1241  C CD1 . TYR A  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR O CD1 
1242  C CD2 . TYR A  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR O CD2 
1243  C CE1 . TYR A  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR O CE1 
1244  C CE2 . TYR A  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR O CE2 
1245  C CZ  . TYR A  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR O CZ  
1246  O OH  . TYR A  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR O OH  
1247  N N   . VAL A  168 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 167 VAL O N   
1248  C CA  . VAL A  168 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 167 VAL O CA  
1249  C C   . VAL A  168 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 167 VAL O C   
1250  O O   . VAL A  168 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 167 VAL O O   
1251  C CB  . VAL A  168 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 167 VAL O CB  
1252  C CG1 . VAL A  168 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 167 VAL O CG1 
1253  C CG2 . VAL A  168 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 167 VAL O CG2 
1254  N N   . ASN A  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN O N   
1255  C CA  . ASN A  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN O CA  
1256  C C   . ASN A  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN O C   
1257  O O   . ASN A  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN O O   
1258  C CB  . ASN A  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN O CB  
1259  C CG  . ASN A  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN O CG  
1260  O OD1 . ASN A  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN O OD1 
1261  N ND2 . ASN A  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN O ND2 
1262  N N   . GLY A  170 ? 1.0764 1.0764 1.0764 0.0000 0.0000 0.0000 169 GLY O N   
1263  C CA  . GLY A  170 ? 1.0764 1.0764 1.0764 0.0000 0.0000 0.0000 169 GLY O CA  
1264  C C   . GLY A  170 ? 1.0764 1.0764 1.0764 0.0000 0.0000 0.0000 169 GLY O C   
1265  O O   . GLY A  170 ? 1.0764 1.0764 1.0764 0.0000 0.0000 0.0000 169 GLY O O   
1266  N N   . LYS A  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS O N   
1267  C CA  . LYS A  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS O CA  
1268  C C   . LYS A  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS O C   
1269  O O   . LYS A  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS O O   
1270  C CB  . LYS A  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS O CB  
1271  C CG  . LYS A  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS O CG  
1272  C CD  . LYS A  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS O CD  
1273  C CE  . LYS A  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS O CE  
1274  N NZ  . LYS A  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS O NZ  
1275  N N   . THR A  172 ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 171 THR O N   
1276  C CA  . THR A  172 ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 171 THR O CA  
1277  C C   . THR A  172 ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 171 THR O C   
1278  O O   . THR A  172 ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 171 THR O O   
1279  C CB  . THR A  172 ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 171 THR O CB  
1280  O OG1 . THR A  172 ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 171 THR O OG1 
1281  C CG2 . THR A  172 ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 171 THR O CG2 
1282  N N   . PHE A  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE O N   
1283  C CA  . PHE A  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE O CA  
1284  C C   . PHE A  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE O C   
1285  O O   . PHE A  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE O O   
1286  C CB  . PHE A  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE O CB  
1287  C CG  . PHE A  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE O CG  
1288  C CD1 . PHE A  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE O CD1 
1289  C CD2 . PHE A  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE O CD2 
1290  C CE1 . PHE A  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE O CE1 
1291  C CE2 . PHE A  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE O CE2 
1292  C CZ  . PHE A  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE O CZ  
1293  N N   . LEU A  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU O N   
1294  C CA  . LEU A  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU O CA  
1295  C C   . LEU A  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU O C   
1296  O O   . LEU A  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU O O   
1297  C CB  . LEU A  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU O CB  
1298  C CG  . LEU A  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU O CG  
1299  C CD1 . LEU A  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU O CD1 
1300  C CD2 . LEU A  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU O CD2 
1301  N N   . GLU A  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU O N   
1302  C CA  . GLU A  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU O CA  
1303  C C   . GLU A  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU O C   
1304  O O   . GLU A  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU O O   
1305  C CB  . GLU A  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU O CB  
1306  C CG  . GLU A  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU O CG  
1307  C CD  . GLU A  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU O CD  
1308  O OE1 . GLU A  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU O OE1 
1309  O OE2 . GLU A  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU O OE2 
1310  N N   . LYS A  176 ? 1.1454 1.1454 1.1454 0.0000 0.0000 0.0000 175 LYS O N   
1311  C CA  . LYS A  176 ? 1.1454 1.1454 1.1454 0.0000 0.0000 0.0000 175 LYS O CA  
1312  C C   . LYS A  176 ? 1.1454 1.1454 1.1454 0.0000 0.0000 0.0000 175 LYS O C   
1313  O O   . LYS A  176 ? 1.1454 1.1454 1.1454 0.0000 0.0000 0.0000 175 LYS O O   
1314  C CB  . LYS A  176 ? 1.1454 1.1454 1.1454 0.0000 0.0000 0.0000 175 LYS O CB  
1315  N N   . ARG A  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG O N   
1316  C CA  . ARG A  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG O CA  
1317  C C   . ARG A  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG O C   
1318  O O   . ARG A  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG O O   
1319  C CB  . ARG A  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG O CB  
1320  C CG  . ARG A  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG O CG  
1321  C CD  . ARG A  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG O CD  
1322  N NE  . ARG A  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG O NE  
1323  C CZ  . ARG A  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG O CZ  
1324  N NH1 . ARG A  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG O NH1 
1325  N NH2 . ARG A  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG O NH2 
1326  N N   . TYR A  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR O N   
1327  C CA  . TYR A  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR O CA  
1328  C C   . TYR A  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR O C   
1329  O O   . TYR A  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR O O   
1330  C CB  . TYR A  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR O CB  
1331  C CG  . TYR A  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR O CG  
1332  C CD1 . TYR A  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR O CD1 
1333  C CD2 . TYR A  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR O CD2 
1334  C CE1 . TYR A  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR O CE1 
1335  C CE2 . TYR A  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR O CE2 
1336  C CZ  . TYR A  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR O CZ  
1337  O OH  . TYR A  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR O OH  
1338  N N   . ASN A  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN O N   
1339  C CA  . ASN A  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN O CA  
1340  C C   . ASN A  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN O C   
1341  O O   . ASN A  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN O O   
1342  C CB  . ASN A  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN O CB  
1343  C CG  . ASN A  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN O CG  
1344  O OD1 . ASN A  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN O OD1 
1345  N ND2 . ASN A  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN O ND2 
1346  N N   . GLU A  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU O N   
1347  C CA  . GLU A  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU O CA  
1348  C C   . GLU A  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU O C   
1349  O O   . GLU A  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU O O   
1350  C CB  . GLU A  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU O CB  
1351  C CG  . GLU A  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU O CG  
1352  C CD  . GLU A  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU O CD  
1353  O OE1 . GLU A  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU O OE1 
1354  O OE2 . GLU A  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU O OE2 
1355  N N   . ASP A  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP O N   
1356  C CA  . ASP A  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP O CA  
1357  C C   . ASP A  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP O C   
1358  O O   . ASP A  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP O O   
1359  C CB  . ASP A  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP O CB  
1360  C CG  . ASP A  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP O CG  
1361  O OD1 . ASP A  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP O OD1 
1362  O OD2 . ASP A  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP O OD2 
1363  N N   . LEU A  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU O N   
1364  C CA  . LEU A  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU O CA  
1365  C C   . LEU A  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU O C   
1366  O O   . LEU A  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU O O   
1367  C CB  . LEU A  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU O CB  
1368  C CG  . LEU A  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU O CG  
1369  C CD1 . LEU A  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU O CD1 
1370  C CD2 . LEU A  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU O CD2 
1371  N N   . GLU A  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU O N   
1372  C CA  . GLU A  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU O CA  
1373  C C   . GLU A  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU O C   
1374  O O   . GLU A  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU O O   
1375  C CB  . GLU A  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU O CB  
1376  C CG  . GLU A  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU O CG  
1377  C CD  . GLU A  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU O CD  
1378  O OE1 . GLU A  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU O OE1 
1379  O OE2 . GLU A  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU O OE2 
1380  N N   . LEU A  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU O N   
1381  C CA  . LEU A  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU O CA  
1382  C C   . LEU A  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU O C   
1383  O O   . LEU A  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU O O   
1384  C CB  . LEU A  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU O CB  
1385  C CG  . LEU A  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU O CG  
1386  C CD1 . LEU A  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU O CD1 
1387  C CD2 . LEU A  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU O CD2 
1388  N N   . GLU A  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU O N   
1389  C CA  . GLU A  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU O CA  
1390  C C   . GLU A  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU O C   
1391  O O   . GLU A  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU O O   
1392  C CB  . GLU A  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU O CB  
1393  C CG  . GLU A  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU O CG  
1394  C CD  . GLU A  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU O CD  
1395  O OE1 . GLU A  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU O OE1 
1396  O OE2 . GLU A  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU O OE2 
1397  N N   . ASP A  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP O N   
1398  C CA  . ASP A  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP O CA  
1399  C C   . ASP A  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP O C   
1400  O O   . ASP A  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP O O   
1401  C CB  . ASP A  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP O CB  
1402  C CG  . ASP A  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP O CG  
1403  O OD1 . ASP A  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP O OD1 
1404  O OD2 . ASP A  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP O OD2 
1405  N N   . ALA A  187 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 186 ALA O N   
1406  C CA  . ALA A  187 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 186 ALA O CA  
1407  C C   . ALA A  187 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 186 ALA O C   
1408  O O   . ALA A  187 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 186 ALA O O   
1409  C CB  . ALA A  187 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 186 ALA O CB  
1410  N N   . ILE A  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE O N   
1411  C CA  . ILE A  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE O CA  
1412  C C   . ILE A  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE O C   
1413  O O   . ILE A  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE O O   
1414  C CB  . ILE A  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE O CB  
1415  C CG1 . ILE A  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE O CG1 
1416  C CG2 . ILE A  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE O CG2 
1417  C CD1 . ILE A  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE O CD1 
1418  N N   . HIS A  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS O N   
1419  C CA  . HIS A  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS O CA  
1420  C C   . HIS A  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS O C   
1421  O O   . HIS A  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS O O   
1422  C CB  . HIS A  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS O CB  
1423  C CG  . HIS A  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS O CG  
1424  N ND1 . HIS A  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS O ND1 
1425  C CD2 . HIS A  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS O CD2 
1426  C CE1 . HIS A  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS O CE1 
1427  N NE2 . HIS A  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS O NE2 
1428  N N   . THR A  190 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 189 THR O N   
1429  C CA  . THR A  190 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 189 THR O CA  
1430  C C   . THR A  190 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 189 THR O C   
1431  O O   . THR A  190 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 189 THR O O   
1432  C CB  . THR A  190 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 189 THR O CB  
1433  O OG1 . THR A  190 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 189 THR O OG1 
1434  C CG2 . THR A  190 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 189 THR O CG2 
1435  N N   . ALA A  191 ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 190 ALA O N   
1436  C CA  . ALA A  191 ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 190 ALA O CA  
1437  C C   . ALA A  191 ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 190 ALA O C   
1438  O O   . ALA A  191 ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 190 ALA O O   
1439  C CB  . ALA A  191 ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 190 ALA O CB  
1440  N N   . ILE A  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE O N   
1441  C CA  . ILE A  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE O CA  
1442  C C   . ILE A  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE O C   
1443  O O   . ILE A  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE O O   
1444  C CB  . ILE A  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE O CB  
1445  C CG1 . ILE A  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE O CG1 
1446  C CG2 . ILE A  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE O CG2 
1447  C CD1 . ILE A  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE O CD1 
1448  N N   . LEU A  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU O N   
1449  C CA  . LEU A  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU O CA  
1450  C C   . LEU A  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU O C   
1451  O O   . LEU A  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU O O   
1452  C CB  . LEU A  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU O CB  
1453  C CG  . LEU A  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU O CG  
1454  C CD1 . LEU A  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU O CD1 
1455  C CD2 . LEU A  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU O CD2 
1456  N N   . THR A  194 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 193 THR O N   
1457  C CA  . THR A  194 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 193 THR O CA  
1458  C C   . THR A  194 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 193 THR O C   
1459  O O   . THR A  194 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 193 THR O O   
1460  C CB  . THR A  194 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 193 THR O CB  
1461  O OG1 . THR A  194 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 193 THR O OG1 
1462  C CG2 . THR A  194 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 193 THR O CG2 
1463  N N   . LEU A  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU O N   
1464  C CA  . LEU A  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU O CA  
1465  C C   . LEU A  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU O C   
1466  O O   . LEU A  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU O O   
1467  C CB  . LEU A  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU O CB  
1468  C CG  . LEU A  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU O CG  
1469  C CD1 . LEU A  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU O CD1 
1470  C CD2 . LEU A  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU O CD2 
1471  N N   . LYS A  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS O N   
1472  C CA  . LYS A  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS O CA  
1473  C C   . LYS A  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS O C   
1474  O O   . LYS A  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS O O   
1475  C CB  . LYS A  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS O CB  
1476  C CG  . LYS A  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS O CG  
1477  C CD  . LYS A  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS O CD  
1478  C CE  . LYS A  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS O CE  
1479  N NZ  . LYS A  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS O NZ  
1480  N N   . GLU A  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU O N   
1481  C CA  . GLU A  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU O CA  
1482  C C   . GLU A  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU O C   
1483  O O   . GLU A  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU O O   
1484  C CB  . GLU A  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU O CB  
1485  C CG  . GLU A  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU O CG  
1486  C CD  . GLU A  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU O CD  
1487  O OE1 . GLU A  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU O OE1 
1488  O OE2 . GLU A  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU O OE2 
1489  N N   . SER A  198 ? 1.3574 1.3574 1.3574 0.0000 0.0000 0.0000 197 SER O N   
1490  C CA  . SER A  198 ? 1.3574 1.3574 1.3574 0.0000 0.0000 0.0000 197 SER O CA  
1491  C C   . SER A  198 ? 1.3574 1.3574 1.3574 0.0000 0.0000 0.0000 197 SER O C   
1492  O O   . SER A  198 ? 1.3574 1.3574 1.3574 0.0000 0.0000 0.0000 197 SER O O   
1493  C CB  . SER A  198 ? 1.3574 1.3574 1.3574 0.0000 0.0000 0.0000 197 SER O CB  
1494  O OG  . SER A  198 ? 1.3574 1.3574 1.3574 0.0000 0.0000 0.0000 197 SER O OG  
1495  N N   . PHE A  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE O N   
1496  C CA  . PHE A  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE O CA  
1497  C C   . PHE A  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE O C   
1498  O O   . PHE A  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE O O   
1499  C CB  . PHE A  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE O CB  
1500  C CG  . PHE A  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE O CG  
1501  C CD1 . PHE A  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE O CD1 
1502  C CD2 . PHE A  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE O CD2 
1503  C CE1 . PHE A  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE O CE1 
1504  C CE2 . PHE A  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE O CE2 
1505  C CZ  . PHE A  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE O CZ  
1506  N N   . GLU A  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU O N   
1507  C CA  . GLU A  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU O CA  
1508  C C   . GLU A  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU O C   
1509  O O   . GLU A  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU O O   
1510  C CB  . GLU A  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU O CB  
1511  C CG  . GLU A  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU O CG  
1512  C CD  . GLU A  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU O CD  
1513  O OE1 . GLU A  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU O OE1 
1514  O OE2 . GLU A  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU O OE2 
1515  N N   . GLY A  201 ? 1.6776 1.6776 1.6776 0.0000 0.0000 0.0000 200 GLY O N   
1516  C CA  . GLY A  201 ? 1.6776 1.6776 1.6776 0.0000 0.0000 0.0000 200 GLY O CA  
1517  C C   . GLY A  201 ? 1.6776 1.6776 1.6776 0.0000 0.0000 0.0000 200 GLY O C   
1518  O O   . GLY A  201 ? 1.6776 1.6776 1.6776 0.0000 0.0000 0.0000 200 GLY O O   
1519  N N   . GLN A  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN O N   
1520  C CA  . GLN A  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN O CA  
1521  C C   . GLN A  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN O C   
1522  O O   . GLN A  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN O O   
1523  C CB  . GLN A  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN O CB  
1524  C CG  . GLN A  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN O CG  
1525  C CD  . GLN A  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN O CD  
1526  O OE1 . GLN A  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN O OE1 
1527  N NE2 . GLN A  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN O NE2 
1528  N N   . MET A  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET O N   
1529  C CA  . MET A  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET O CA  
1530  C C   . MET A  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET O C   
1531  O O   . MET A  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET O O   
1532  C CB  . MET A  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET O CB  
1533  C CG  . MET A  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET O CG  
1534  S SD  . MET A  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET O SD  
1535  C CE  . MET A  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET O CE  
1536  N N   . THR A  204 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 203 THR O N   
1537  C CA  . THR A  204 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 203 THR O CA  
1538  C C   . THR A  204 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 203 THR O C   
1539  O O   . THR A  204 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 203 THR O O   
1540  C CB  . THR A  204 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 203 THR O CB  
1541  O OG1 . THR A  204 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 203 THR O OG1 
1542  C CG2 . THR A  204 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 203 THR O CG2 
1543  N N   . GLU A  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU O N   
1544  C CA  . GLU A  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU O CA  
1545  C C   . GLU A  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU O C   
1546  O O   . GLU A  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU O O   
1547  C CB  . GLU A  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU O CB  
1548  C CG  . GLU A  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU O CG  
1549  C CD  . GLU A  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU O CD  
1550  O OE1 . GLU A  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU O OE1 
1551  O OE2 . GLU A  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU O OE2 
1552  N N   . ASP A  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP O N   
1553  C CA  . ASP A  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP O CA  
1554  C C   . ASP A  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP O C   
1555  O O   . ASP A  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP O O   
1556  C CB  . ASP A  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP O CB  
1557  C CG  . ASP A  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP O CG  
1558  O OD1 . ASP A  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP O OD1 
1559  O OD2 . ASP A  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP O OD2 
1560  N N   . ASN A  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN O N   
1561  C CA  . ASN A  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN O CA  
1562  C C   . ASN A  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN O C   
1563  O O   . ASN A  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN O O   
1564  C CB  . ASN A  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN O CB  
1565  C CG  . ASN A  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN O CG  
1566  O OD1 . ASN A  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN O OD1 
1567  N ND2 . ASN A  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN O ND2 
1568  N N   . ILE A  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE O N   
1569  C CA  . ILE A  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE O CA  
1570  C C   . ILE A  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE O C   
1571  O O   . ILE A  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE O O   
1572  C CB  . ILE A  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE O CB  
1573  C CG1 . ILE A  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE O CG1 
1574  C CG2 . ILE A  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE O CG2 
1575  C CD1 . ILE A  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE O CD1 
1576  N N   . GLU A  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU O N   
1577  C CA  . GLU A  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU O CA  
1578  C C   . GLU A  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU O C   
1579  O O   . GLU A  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU O O   
1580  C CB  . GLU A  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU O CB  
1581  C CG  . GLU A  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU O CG  
1582  C CD  . GLU A  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU O CD  
1583  O OE1 . GLU A  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU O OE1 
1584  O OE2 . GLU A  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU O OE2 
1585  N N   . VAL A  210 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 209 VAL O N   
1586  C CA  . VAL A  210 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 209 VAL O CA  
1587  C C   . VAL A  210 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 209 VAL O C   
1588  O O   . VAL A  210 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 209 VAL O O   
1589  C CB  . VAL A  210 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 209 VAL O CB  
1590  C CG1 . VAL A  210 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 209 VAL O CG1 
1591  C CG2 . VAL A  210 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 209 VAL O CG2 
1592  N N   . GLY A  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLY O N   
1593  C CA  . GLY A  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLY O CA  
1594  C C   . GLY A  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLY O C   
1595  O O   . GLY A  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLY O O   
1596  N N   . ILE A  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE O N   
1597  C CA  . ILE A  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE O CA  
1598  C C   . ILE A  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE O C   
1599  O O   . ILE A  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE O O   
1600  C CB  . ILE A  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE O CB  
1601  C CG1 . ILE A  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE O CG1 
1602  C CG2 . ILE A  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE O CG2 
1603  C CD1 . ILE A  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE O CD1 
1604  N N   . CYS A  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 CYS O N   
1605  C CA  . CYS A  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 CYS O CA  
1606  C C   . CYS A  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 CYS O C   
1607  O O   . CYS A  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 CYS O O   
1608  C CB  . CYS A  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 CYS O CB  
1609  S SG  . CYS A  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 CYS O SG  
1610  N N   . ASN A  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN O N   
1611  C CA  . ASN A  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN O CA  
1612  C C   . ASN A  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN O C   
1613  O O   . ASN A  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN O O   
1614  C CB  . ASN A  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN O CB  
1615  C CG  . ASN A  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN O CG  
1616  O OD1 . ASN A  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN O OD1 
1617  N ND2 . ASN A  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN O ND2 
1618  N N   . GLU A  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU O N   
1619  C CA  . GLU A  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU O CA  
1620  C C   . GLU A  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU O C   
1621  O O   . GLU A  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU O O   
1622  C CB  . GLU A  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU O CB  
1623  C CG  . GLU A  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU O CG  
1624  C CD  . GLU A  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU O CD  
1625  O OE1 . GLU A  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU O OE1 
1626  O OE2 . GLU A  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU O OE2 
1627  N N   . ALA A  216 ? 1.0740 1.0740 1.0740 0.0000 0.0000 0.0000 215 ALA O N   
1628  C CA  . ALA A  216 ? 1.0740 1.0740 1.0740 0.0000 0.0000 0.0000 215 ALA O CA  
1629  C C   . ALA A  216 ? 1.0740 1.0740 1.0740 0.0000 0.0000 0.0000 215 ALA O C   
1630  O O   . ALA A  216 ? 1.0740 1.0740 1.0740 0.0000 0.0000 0.0000 215 ALA O O   
1631  C CB  . ALA A  216 ? 1.0740 1.0740 1.0740 0.0000 0.0000 0.0000 215 ALA O CB  
1632  N N   . GLY A  217 ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 216 GLY O N   
1633  C CA  . GLY A  217 ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 216 GLY O CA  
1634  C C   . GLY A  217 ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 216 GLY O C   
1635  O O   . GLY A  217 ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 216 GLY O O   
1636  N N   . PHE A  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE O N   
1637  C CA  . PHE A  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE O CA  
1638  C C   . PHE A  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE O C   
1639  O O   . PHE A  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE O O   
1640  C CB  . PHE A  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE O CB  
1641  C CG  . PHE A  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE O CG  
1642  C CD1 . PHE A  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE O CD1 
1643  C CD2 . PHE A  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE O CD2 
1644  C CE1 . PHE A  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE O CE1 
1645  C CE2 . PHE A  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE O CE2 
1646  C CZ  . PHE A  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE O CZ  
1647  N N   . ARG A  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG O N   
1648  C CA  . ARG A  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG O CA  
1649  C C   . ARG A  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG O C   
1650  O O   . ARG A  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG O O   
1651  C CB  . ARG A  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG O CB  
1652  C CG  . ARG A  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG O CG  
1653  C CD  . ARG A  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG O CD  
1654  N NE  . ARG A  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG O NE  
1655  C CZ  . ARG A  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG O CZ  
1656  N NH1 . ARG A  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG O NH1 
1657  N NH2 . ARG A  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG O NH2 
1658  N N   . ARG A  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG O N   
1659  C CA  . ARG A  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG O CA  
1660  C C   . ARG A  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG O C   
1661  O O   . ARG A  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG O O   
1662  C CB  . ARG A  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG O CB  
1663  C CG  . ARG A  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG O CG  
1664  C CD  . ARG A  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG O CD  
1665  N NE  . ARG A  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG O NE  
1666  C CZ  . ARG A  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG O CZ  
1667  N NH1 . ARG A  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG O NH1 
1668  N NH2 . ARG A  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG O NH2 
1669  N N   . LEU A  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU O N   
1670  C CA  . LEU A  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU O CA  
1671  C C   . LEU A  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU O C   
1672  O O   . LEU A  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU O O   
1673  C CB  . LEU A  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU O CB  
1674  C CG  . LEU A  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU O CG  
1675  C CD1 . LEU A  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU O CD1 
1676  C CD2 . LEU A  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU O CD2 
1677  N N   . THR A  222 ? 1.1500 1.1500 1.1500 0.0000 0.0000 0.0000 221 THR O N   
1678  C CA  . THR A  222 ? 1.1500 1.1500 1.1500 0.0000 0.0000 0.0000 221 THR O CA  
1679  C C   . THR A  222 ? 1.1500 1.1500 1.1500 0.0000 0.0000 0.0000 221 THR O C   
1680  O O   . THR A  222 ? 1.1500 1.1500 1.1500 0.0000 0.0000 0.0000 221 THR O O   
1681  C CB  . THR A  222 ? 1.1500 1.1500 1.1500 0.0000 0.0000 0.0000 221 THR O CB  
1682  O OG1 . THR A  222 ? 1.1500 1.1500 1.1500 0.0000 0.0000 0.0000 221 THR O OG1 
1683  C CG2 . THR A  222 ? 1.1500 1.1500 1.1500 0.0000 0.0000 0.0000 221 THR O CG2 
1684  N N   . PRO A  223 ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 222 PRO O N   
1685  C CA  . PRO A  223 ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 222 PRO O CA  
1686  C C   . PRO A  223 ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 222 PRO O C   
1687  O O   . PRO A  223 ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 222 PRO O O   
1688  C CB  . PRO A  223 ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 222 PRO O CB  
1689  C CG  . PRO A  223 ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 222 PRO O CG  
1690  C CD  . PRO A  223 ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 222 PRO O CD  
1691  N N   . THR A  224 ? 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 223 THR O N   
1692  C CA  . THR A  224 ? 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 223 THR O CA  
1693  C C   . THR A  224 ? 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 223 THR O C   
1694  O O   . THR A  224 ? 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 223 THR O O   
1695  C CB  . THR A  224 ? 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 223 THR O CB  
1696  O OG1 . THR A  224 ? 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 223 THR O OG1 
1697  C CG2 . THR A  224 ? 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 223 THR O CG2 
1698  N N   . GLU A  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU O N   
1699  C CA  . GLU A  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU O CA  
1700  C C   . GLU A  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU O C   
1701  O O   . GLU A  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU O O   
1702  C CB  . GLU A  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU O CB  
1703  C CG  . GLU A  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU O CG  
1704  C CD  . GLU A  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU O CD  
1705  O OE1 . GLU A  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU O OE1 
1706  O OE2 . GLU A  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU O OE2 
1707  N N   . VAL A  226 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 225 VAL O N   
1708  C CA  . VAL A  226 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 225 VAL O CA  
1709  C C   . VAL A  226 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 225 VAL O C   
1710  O O   . VAL A  226 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 225 VAL O O   
1711  C CB  . VAL A  226 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 225 VAL O CB  
1712  C CG1 . VAL A  226 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 225 VAL O CG1 
1713  C CG2 . VAL A  226 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 225 VAL O CG2 
1714  N N   . LYS A  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS O N   
1715  C CA  . LYS A  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS O CA  
1716  C C   . LYS A  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS O C   
1717  O O   . LYS A  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS O O   
1718  C CB  . LYS A  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS O CB  
1719  C CG  . LYS A  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS O CG  
1720  C CD  . LYS A  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS O CD  
1721  C CE  . LYS A  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS O CE  
1722  N NZ  . LYS A  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS O NZ  
1723  N N   . ASP A  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP O N   
1724  C CA  . ASP A  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP O CA  
1725  C C   . ASP A  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP O C   
1726  O O   . ASP A  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP O O   
1727  C CB  . ASP A  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP O CB  
1728  C CG  . ASP A  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP O CG  
1729  O OD1 . ASP A  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP O OD1 
1730  O OD2 . ASP A  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP O OD2 
1731  N N   . TYR A  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR O N   
1732  C CA  . TYR A  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR O CA  
1733  C C   . TYR A  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR O C   
1734  O O   . TYR A  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR O O   
1735  C CB  . TYR A  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR O CB  
1736  C CG  . TYR A  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR O CG  
1737  C CD1 . TYR A  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR O CD1 
1738  C CD2 . TYR A  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR O CD2 
1739  C CE1 . TYR A  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR O CE1 
1740  C CE2 . TYR A  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR O CE2 
1741  C CZ  . TYR A  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR O CZ  
1742  O OH  . TYR A  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR O OH  
1743  N N   . LEU A  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU O N   
1744  C CA  . LEU A  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU O CA  
1745  C C   . LEU A  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU O C   
1746  O O   . LEU A  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU O O   
1747  C CB  . LEU A  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU O CB  
1748  C CG  . LEU A  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU O CG  
1749  C CD1 . LEU A  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU O CD1 
1750  C CD2 . LEU A  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU O CD2 
1751  N N   . ALA A  231 ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 230 ALA O N   
1752  C CA  . ALA A  231 ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 230 ALA O CA  
1753  C C   . ALA A  231 ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 230 ALA O C   
1754  O O   . ALA A  231 ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 230 ALA O O   
1755  C CB  . ALA A  231 ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 230 ALA O CB  
1756  N N   . ALA A  232 ? 1.0998 1.0998 1.0998 0.0000 0.0000 0.0000 231 ALA O N   
1757  C CA  . ALA A  232 ? 1.0998 1.0998 1.0998 0.0000 0.0000 0.0000 231 ALA O CA  
1758  C C   . ALA A  232 ? 1.0998 1.0998 1.0998 0.0000 0.0000 0.0000 231 ALA O C   
1759  O O   . ALA A  232 ? 1.0998 1.0998 1.0998 0.0000 0.0000 0.0000 231 ALA O O   
1760  C CB  . ALA A  232 ? 1.0998 1.0998 1.0998 0.0000 0.0000 0.0000 231 ALA O CB  
1761  N N   . ARG B  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG P N   
1762  C CA  . ARG B  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG P CA  
1763  C C   . ARG B  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG P C   
1764  O O   . ARG B  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG P O   
1765  C CB  . ARG B  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG P CB  
1766  C CG  . ARG B  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG P CG  
1767  C CD  . ARG B  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG P CD  
1768  N NE  . ARG B  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG P NE  
1769  C CZ  . ARG B  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG P CZ  
1770  N NH1 . ARG B  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG P NH1 
1771  N NH2 . ARG B  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG P NH2 
1772  N N   . TYR B  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR P N   
1773  C CA  . TYR B  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR P CA  
1774  C C   . TYR B  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR P C   
1775  O O   . TYR B  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR P O   
1776  C CB  . TYR B  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR P CB  
1777  C CG  . TYR B  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR P CG  
1778  C CD1 . TYR B  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR P CD1 
1779  C CD2 . TYR B  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR P CD2 
1780  C CE1 . TYR B  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR P CE1 
1781  C CE2 . TYR B  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR P CE2 
1782  C CZ  . TYR B  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR P CZ  
1783  O OH  . TYR B  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR P OH  
1784  N N   . ASP B  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP P N   
1785  C CA  . ASP B  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP P CA  
1786  C C   . ASP B  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP P C   
1787  O O   . ASP B  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP P O   
1788  C CB  . ASP B  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP P CB  
1789  C CG  . ASP B  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP P CG  
1790  O OD1 . ASP B  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP P OD1 
1791  O OD2 . ASP B  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP P OD2 
1792  N N   . SER B  7   ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 7   SER P N   
1793  C CA  . SER B  7   ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 7   SER P CA  
1794  C C   . SER B  7   ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 7   SER P C   
1795  O O   . SER B  7   ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 7   SER P O   
1796  C CB  . SER B  7   ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 7   SER P CB  
1797  O OG  . SER B  7   ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 7   SER P OG  
1798  N N   . ARG B  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG P N   
1799  C CA  . ARG B  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG P CA  
1800  C C   . ARG B  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG P C   
1801  O O   . ARG B  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG P O   
1802  C CB  . ARG B  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG P CB  
1803  C CG  . ARG B  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG P CG  
1804  C CD  . ARG B  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG P CD  
1805  N NE  . ARG B  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG P NE  
1806  C CZ  . ARG B  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG P CZ  
1807  N NH1 . ARG B  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG P NH1 
1808  N NH2 . ARG B  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG P NH2 
1809  N N   . THR B  9   ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 9   THR P N   
1810  C CA  . THR B  9   ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 9   THR P CA  
1811  C C   . THR B  9   ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 9   THR P C   
1812  O O   . THR B  9   ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 9   THR P O   
1813  C CB  . THR B  9   ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 9   THR P CB  
1814  O OG1 . THR B  9   ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 9   THR P OG1 
1815  C CG2 . THR B  9   ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 9   THR P CG2 
1816  N N   . THR B  10  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 10  THR P N   
1817  C CA  . THR B  10  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 10  THR P CA  
1818  C C   . THR B  10  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 10  THR P C   
1819  O O   . THR B  10  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 10  THR P O   
1820  C CB  . THR B  10  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 10  THR P CB  
1821  O OG1 . THR B  10  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 10  THR P OG1 
1822  C CG2 . THR B  10  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 10  THR P CG2 
1823  N N   . ILE B  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE P N   
1824  C CA  . ILE B  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE P CA  
1825  C C   . ILE B  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE P C   
1826  O O   . ILE B  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE P O   
1827  C CB  . ILE B  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE P CB  
1828  C CG1 . ILE B  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE P CG1 
1829  C CG2 . ILE B  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE P CG2 
1830  C CD1 . ILE B  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE P CD1 
1831  N N   . PHE B  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE P N   
1832  C CA  . PHE B  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE P CA  
1833  C C   . PHE B  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE P C   
1834  O O   . PHE B  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE P O   
1835  C CB  . PHE B  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE P CB  
1836  C CG  . PHE B  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE P CG  
1837  C CD1 . PHE B  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE P CD1 
1838  C CD2 . PHE B  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE P CD2 
1839  C CE1 . PHE B  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE P CE1 
1840  C CE2 . PHE B  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE P CE2 
1841  C CZ  . PHE B  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE P CZ  
1842  N N   . SER B  13  ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 13  SER P N   
1843  C CA  . SER B  13  ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 13  SER P CA  
1844  C C   . SER B  13  ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 13  SER P C   
1845  O O   . SER B  13  ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 13  SER P O   
1846  C CB  . SER B  13  ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 13  SER P CB  
1847  O OG  . SER B  13  ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 13  SER P OG  
1848  N N   . PRO B  14  ? 1.3838 1.3838 1.3838 0.0000 0.0000 0.0000 14  PRO P N   
1849  C CA  . PRO B  14  ? 1.3838 1.3838 1.3838 0.0000 0.0000 0.0000 14  PRO P CA  
1850  C C   . PRO B  14  ? 1.3838 1.3838 1.3838 0.0000 0.0000 0.0000 14  PRO P C   
1851  O O   . PRO B  14  ? 1.3838 1.3838 1.3838 0.0000 0.0000 0.0000 14  PRO P O   
1852  C CB  . PRO B  14  ? 1.3838 1.3838 1.3838 0.0000 0.0000 0.0000 14  PRO P CB  
1853  C CG  . PRO B  14  ? 1.3838 1.3838 1.3838 0.0000 0.0000 0.0000 14  PRO P CG  
1854  C CD  . PRO B  14  ? 1.3838 1.3838 1.3838 0.0000 0.0000 0.0000 14  PRO P CD  
1855  N N   . GLU B  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU P N   
1856  C CA  . GLU B  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU P CA  
1857  C C   . GLU B  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU P C   
1858  O O   . GLU B  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU P O   
1859  C CB  . GLU B  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU P CB  
1860  C CG  . GLU B  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU P CG  
1861  C CD  . GLU B  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU P CD  
1862  O OE1 . GLU B  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU P OE1 
1863  O OE2 . GLU B  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU P OE2 
1864  N N   . GLY B  16  ? 1.3095 1.3095 1.3095 0.0000 0.0000 0.0000 16  GLY P N   
1865  C CA  . GLY B  16  ? 1.3095 1.3095 1.3095 0.0000 0.0000 0.0000 16  GLY P CA  
1866  C C   . GLY B  16  ? 1.3095 1.3095 1.3095 0.0000 0.0000 0.0000 16  GLY P C   
1867  O O   . GLY B  16  ? 1.3095 1.3095 1.3095 0.0000 0.0000 0.0000 16  GLY P O   
1868  N N   . ARG B  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG P N   
1869  C CA  . ARG B  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG P CA  
1870  C C   . ARG B  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG P C   
1871  O O   . ARG B  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG P O   
1872  C CB  . ARG B  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG P CB  
1873  C CG  . ARG B  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG P CG  
1874  C CD  . ARG B  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG P CD  
1875  N NE  . ARG B  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG P NE  
1876  C CZ  . ARG B  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG P CZ  
1877  N NH1 . ARG B  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG P NH1 
1878  N NH2 . ARG B  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG P NH2 
1879  N N   . LEU B  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU P N   
1880  C CA  . LEU B  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU P CA  
1881  C C   . LEU B  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU P C   
1882  O O   . LEU B  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU P O   
1883  C CB  . LEU B  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU P CB  
1884  C CG  . LEU B  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU P CG  
1885  C CD1 . LEU B  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU P CD1 
1886  C CD2 . LEU B  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU P CD2 
1887  N N   . TYR B  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR P N   
1888  C CA  . TYR B  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR P CA  
1889  C C   . TYR B  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR P C   
1890  O O   . TYR B  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR P O   
1891  C CB  . TYR B  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR P CB  
1892  C CG  . TYR B  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR P CG  
1893  C CD1 . TYR B  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR P CD1 
1894  C CD2 . TYR B  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR P CD2 
1895  C CE1 . TYR B  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR P CE1 
1896  C CE2 . TYR B  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR P CE2 
1897  C CZ  . TYR B  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR P CZ  
1898  O OH  . TYR B  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR P OH  
1899  N N   . GLN B  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN P N   
1900  C CA  . GLN B  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN P CA  
1901  C C   . GLN B  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN P C   
1902  O O   . GLN B  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN P O   
1903  C CB  . GLN B  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN P CB  
1904  C CG  . GLN B  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN P CG  
1905  C CD  . GLN B  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN P CD  
1906  O OE1 . GLN B  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN P OE1 
1907  N NE2 . GLN B  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN P NE2 
1908  N N   . VAL B  21  ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 21  VAL P N   
1909  C CA  . VAL B  21  ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 21  VAL P CA  
1910  C C   . VAL B  21  ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 21  VAL P C   
1911  O O   . VAL B  21  ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 21  VAL P O   
1912  C CB  . VAL B  21  ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 21  VAL P CB  
1913  C CG1 . VAL B  21  ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 21  VAL P CG1 
1914  C CG2 . VAL B  21  ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 21  VAL P CG2 
1915  N N   . GLU B  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU P N   
1916  C CA  . GLU B  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU P CA  
1917  C C   . GLU B  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU P C   
1918  O O   . GLU B  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU P O   
1919  C CB  . GLU B  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU P CB  
1920  C CG  . GLU B  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU P CG  
1921  C CD  . GLU B  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU P CD  
1922  O OE1 . GLU B  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU P OE1 
1923  O OE2 . GLU B  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU P OE2 
1924  N N   . TYR B  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR P N   
1925  C CA  . TYR B  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR P CA  
1926  C C   . TYR B  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR P C   
1927  O O   . TYR B  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR P O   
1928  C CB  . TYR B  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR P CB  
1929  C CG  . TYR B  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR P CG  
1930  C CD1 . TYR B  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR P CD1 
1931  C CD2 . TYR B  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR P CD2 
1932  C CE1 . TYR B  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR P CE1 
1933  C CE2 . TYR B  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR P CE2 
1934  C CZ  . TYR B  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR P CZ  
1935  O OH  . TYR B  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR P OH  
1936  N N   . ALA B  24  ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 24  ALA P N   
1937  C CA  . ALA B  24  ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 24  ALA P CA  
1938  C C   . ALA B  24  ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 24  ALA P C   
1939  O O   . ALA B  24  ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 24  ALA P O   
1940  C CB  . ALA B  24  ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 24  ALA P CB  
1941  N N   . MET B  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET P N   
1942  C CA  . MET B  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET P CA  
1943  C C   . MET B  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET P C   
1944  O O   . MET B  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET P O   
1945  C CB  . MET B  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET P CB  
1946  C CG  . MET B  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET P CG  
1947  S SD  . MET B  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET P SD  
1948  C CE  . MET B  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET P CE  
1949  N N   . GLU B  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU P N   
1950  C CA  . GLU B  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU P CA  
1951  C C   . GLU B  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU P C   
1952  O O   . GLU B  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU P O   
1953  C CB  . GLU B  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU P CB  
1954  C CG  . GLU B  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU P CG  
1955  C CD  . GLU B  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU P CD  
1956  O OE1 . GLU B  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU P OE1 
1957  O OE2 . GLU B  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU P OE2 
1958  N N   . ALA B  27  ? 1.2629 1.2629 1.2629 0.0000 0.0000 0.0000 27  ALA P N   
1959  C CA  . ALA B  27  ? 1.2629 1.2629 1.2629 0.0000 0.0000 0.0000 27  ALA P CA  
1960  C C   . ALA B  27  ? 1.2629 1.2629 1.2629 0.0000 0.0000 0.0000 27  ALA P C   
1961  O O   . ALA B  27  ? 1.2629 1.2629 1.2629 0.0000 0.0000 0.0000 27  ALA P O   
1962  C CB  . ALA B  27  ? 1.2629 1.2629 1.2629 0.0000 0.0000 0.0000 27  ALA P CB  
1963  N N   . ILE B  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE P N   
1964  C CA  . ILE B  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE P CA  
1965  C C   . ILE B  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE P C   
1966  O O   . ILE B  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE P O   
1967  C CB  . ILE B  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE P CB  
1968  C CG1 . ILE B  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE P CG1 
1969  C CG2 . ILE B  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE P CG2 
1970  C CD1 . ILE B  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE P CD1 
1971  N N   . GLY B  29  ? 1.2675 1.2675 1.2675 0.0000 0.0000 0.0000 29  GLY P N   
1972  C CA  . GLY B  29  ? 1.2675 1.2675 1.2675 0.0000 0.0000 0.0000 29  GLY P CA  
1973  C C   . GLY B  29  ? 1.2675 1.2675 1.2675 0.0000 0.0000 0.0000 29  GLY P C   
1974  O O   . GLY B  29  ? 1.2675 1.2675 1.2675 0.0000 0.0000 0.0000 29  GLY P O   
1975  N N   . HIS B  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS P N   
1976  C CA  . HIS B  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS P CA  
1977  C C   . HIS B  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS P C   
1978  O O   . HIS B  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS P O   
1979  C CB  . HIS B  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS P CB  
1980  C CG  . HIS B  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS P CG  
1981  N ND1 . HIS B  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS P ND1 
1982  C CD2 . HIS B  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS P CD2 
1983  C CE1 . HIS B  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS P CE1 
1984  N NE2 . HIS B  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS P NE2 
1985  N N   . ALA B  31  ? 1.2943 1.2943 1.2943 0.0000 0.0000 0.0000 31  ALA P N   
1986  C CA  . ALA B  31  ? 1.2943 1.2943 1.2943 0.0000 0.0000 0.0000 31  ALA P CA  
1987  C C   . ALA B  31  ? 1.2943 1.2943 1.2943 0.0000 0.0000 0.0000 31  ALA P C   
1988  O O   . ALA B  31  ? 1.2943 1.2943 1.2943 0.0000 0.0000 0.0000 31  ALA P O   
1989  C CB  . ALA B  31  ? 1.2943 1.2943 1.2943 0.0000 0.0000 0.0000 31  ALA P CB  
1990  N N   . GLY B  32  ? 1.2864 1.2864 1.2864 0.0000 0.0000 0.0000 32  GLY P N   
1991  C CA  . GLY B  32  ? 1.2864 1.2864 1.2864 0.0000 0.0000 0.0000 32  GLY P CA  
1992  C C   . GLY B  32  ? 1.2864 1.2864 1.2864 0.0000 0.0000 0.0000 32  GLY P C   
1993  O O   . GLY B  32  ? 1.2864 1.2864 1.2864 0.0000 0.0000 0.0000 32  GLY P O   
1994  N N   . THR B  33  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 33  THR P N   
1995  C CA  . THR B  33  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 33  THR P CA  
1996  C C   . THR B  33  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 33  THR P C   
1997  O O   . THR B  33  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 33  THR P O   
1998  C CB  . THR B  33  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 33  THR P CB  
1999  O OG1 . THR B  33  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 33  THR P OG1 
2000  C CG2 . THR B  33  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 33  THR P CG2 
2001  N N   . CYS B  34  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 34  CYS P N   
2002  C CA  . CYS B  34  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 34  CYS P CA  
2003  C C   . CYS B  34  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 34  CYS P C   
2004  O O   . CYS B  34  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 34  CYS P O   
2005  C CB  . CYS B  34  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 34  CYS P CB  
2006  S SG  . CYS B  34  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 34  CYS P SG  
2007  N N   . LEU B  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU P N   
2008  C CA  . LEU B  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU P CA  
2009  C C   . LEU B  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU P C   
2010  O O   . LEU B  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU P O   
2011  C CB  . LEU B  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU P CB  
2012  C CG  . LEU B  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU P CG  
2013  C CD1 . LEU B  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU P CD1 
2014  C CD2 . LEU B  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU P CD2 
2015  N N   . GLY B  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY P N   
2016  C CA  . GLY B  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY P CA  
2017  C C   . GLY B  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY P C   
2018  O O   . GLY B  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY P O   
2019  N N   . ILE B  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE P N   
2020  C CA  . ILE B  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE P CA  
2021  C C   . ILE B  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE P C   
2022  O O   . ILE B  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE P O   
2023  C CB  . ILE B  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE P CB  
2024  C CG1 . ILE B  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE P CG1 
2025  C CG2 . ILE B  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE P CG2 
2026  C CD1 . ILE B  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE P CD1 
2027  N N   . LEU B  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU P N   
2028  C CA  . LEU B  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU P CA  
2029  C C   . LEU B  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU P C   
2030  O O   . LEU B  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU P O   
2031  C CB  . LEU B  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU P CB  
2032  C CG  . LEU B  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU P CG  
2033  C CD1 . LEU B  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU P CD1 
2034  C CD2 . LEU B  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU P CD2 
2035  N N   . ALA B  39  ? 1.0705 1.0705 1.0705 0.0000 0.0000 0.0000 39  ALA P N   
2036  C CA  . ALA B  39  ? 1.0705 1.0705 1.0705 0.0000 0.0000 0.0000 39  ALA P CA  
2037  C C   . ALA B  39  ? 1.0705 1.0705 1.0705 0.0000 0.0000 0.0000 39  ALA P C   
2038  O O   . ALA B  39  ? 1.0705 1.0705 1.0705 0.0000 0.0000 0.0000 39  ALA P O   
2039  C CB  . ALA B  39  ? 1.0705 1.0705 1.0705 0.0000 0.0000 0.0000 39  ALA P CB  
2040  N N   . ASN B  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN P N   
2041  C CA  . ASN B  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN P CA  
2042  C C   . ASN B  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN P C   
2043  O O   . ASN B  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN P O   
2044  C CB  . ASN B  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN P CB  
2045  C CG  . ASN B  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN P CG  
2046  O OD1 . ASN B  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN P OD1 
2047  N ND2 . ASN B  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN P ND2 
2048  N N   . ASP B  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP P N   
2049  C CA  . ASP B  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP P CA  
2050  C C   . ASP B  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP P C   
2051  O O   . ASP B  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP P O   
2052  C CB  . ASP B  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP P CB  
2053  C CG  . ASP B  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP P CG  
2054  O OD1 . ASP B  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP P OD1 
2055  O OD2 . ASP B  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP P OD2 
2056  N N   . GLY B  42  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 42  GLY P N   
2057  C CA  . GLY B  42  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 42  GLY P CA  
2058  C C   . GLY B  42  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 42  GLY P C   
2059  O O   . GLY B  42  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 42  GLY P O   
2060  N N   . VAL B  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL P N   
2061  C CA  . VAL B  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL P CA  
2062  C C   . VAL B  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL P C   
2063  O O   . VAL B  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL P O   
2064  C CB  . VAL B  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL P CB  
2065  C CG1 . VAL B  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL P CG1 
2066  C CG2 . VAL B  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL P CG2 
2067  N N   . LEU B  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU P N   
2068  C CA  . LEU B  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU P CA  
2069  C C   . LEU B  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU P C   
2070  O O   . LEU B  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU P O   
2071  C CB  . LEU B  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU P CB  
2072  C CG  . LEU B  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU P CG  
2073  C CD1 . LEU B  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU P CD1 
2074  C CD2 . LEU B  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU P CD2 
2075  N N   . LEU B  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU P N   
2076  C CA  . LEU B  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU P CA  
2077  C C   . LEU B  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU P C   
2078  O O   . LEU B  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU P O   
2079  C CB  . LEU B  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU P CB  
2080  C CG  . LEU B  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU P CG  
2081  C CD1 . LEU B  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU P CD1 
2082  C CD2 . LEU B  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU P CD2 
2083  N N   . ALA B  46  ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 46  ALA P N   
2084  C CA  . ALA B  46  ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 46  ALA P CA  
2085  C C   . ALA B  46  ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 46  ALA P C   
2086  O O   . ALA B  46  ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 46  ALA P O   
2087  C CB  . ALA B  46  ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 46  ALA P CB  
2088  N N   . ALA B  47  ? 1.1617 1.1617 1.1617 0.0000 0.0000 0.0000 47  ALA P N   
2089  C CA  . ALA B  47  ? 1.1617 1.1617 1.1617 0.0000 0.0000 0.0000 47  ALA P CA  
2090  C C   . ALA B  47  ? 1.1617 1.1617 1.1617 0.0000 0.0000 0.0000 47  ALA P C   
2091  O O   . ALA B  47  ? 1.1617 1.1617 1.1617 0.0000 0.0000 0.0000 47  ALA P O   
2092  C CB  . ALA B  47  ? 1.1617 1.1617 1.1617 0.0000 0.0000 0.0000 47  ALA P CB  
2093  N N   . GLU B  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU P N   
2094  C CA  . GLU B  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU P CA  
2095  C C   . GLU B  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU P C   
2096  O O   . GLU B  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU P O   
2097  C CB  . GLU B  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU P CB  
2098  C CG  . GLU B  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU P CG  
2099  C CD  . GLU B  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU P CD  
2100  O OE1 . GLU B  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU P OE1 
2101  O OE2 . GLU B  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU P OE2 
2102  N N   . ARG B  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG P N   
2103  C CA  . ARG B  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG P CA  
2104  C C   . ARG B  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG P C   
2105  O O   . ARG B  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG P O   
2106  C CB  . ARG B  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG P CB  
2107  C CG  . ARG B  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG P CG  
2108  C CD  . ARG B  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG P CD  
2109  N NE  . ARG B  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG P NE  
2110  C CZ  . ARG B  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG P CZ  
2111  N NH1 . ARG B  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG P NH1 
2112  N NH2 . ARG B  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG P NH2 
2113  N N   . ARG B  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG P N   
2114  C CA  . ARG B  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG P CA  
2115  C C   . ARG B  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG P C   
2116  O O   . ARG B  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG P O   
2117  C CB  . ARG B  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG P CB  
2118  C CG  . ARG B  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG P CG  
2119  C CD  . ARG B  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG P CD  
2120  N NE  . ARG B  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG P NE  
2121  C CZ  . ARG B  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG P CZ  
2122  N NH1 . ARG B  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG P NH1 
2123  N NH2 . ARG B  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG P NH2 
2124  N N   . ASN B  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN P N   
2125  C CA  . ASN B  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN P CA  
2126  C C   . ASN B  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN P C   
2127  O O   . ASN B  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN P O   
2128  C CB  . ASN B  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN P CB  
2129  C CG  . ASN B  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN P CG  
2130  O OD1 . ASN B  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN P OD1 
2131  N ND2 . ASN B  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN P ND2 
2132  N N   . ILE B  52  ? 1.3771 1.3771 1.3771 0.0000 0.0000 0.0000 52  ILE P N   
2133  C CA  . ILE B  52  ? 1.3771 1.3771 1.3771 0.0000 0.0000 0.0000 52  ILE P CA  
2134  C C   . ILE B  52  ? 1.3771 1.3771 1.3771 0.0000 0.0000 0.0000 52  ILE P C   
2135  O O   . ILE B  52  ? 1.3771 1.3771 1.3771 0.0000 0.0000 0.0000 52  ILE P O   
2136  C CB  . ILE B  52  ? 1.3771 1.3771 1.3771 0.0000 0.0000 0.0000 52  ILE P CB  
2137  N N   . HIS B  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS P N   
2138  C CA  . HIS B  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS P CA  
2139  C C   . HIS B  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS P C   
2140  O O   . HIS B  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS P O   
2141  C CB  . HIS B  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS P CB  
2142  C CG  . HIS B  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS P CG  
2143  N ND1 . HIS B  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS P ND1 
2144  C CD2 . HIS B  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS P CD2 
2145  C CE1 . HIS B  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS P CE1 
2146  N NE2 . HIS B  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS P NE2 
2147  N N   . LYS B  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS P N   
2148  C CA  . LYS B  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS P CA  
2149  C C   . LYS B  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS P C   
2150  O O   . LYS B  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS P O   
2151  C CB  . LYS B  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS P CB  
2152  C CG  . LYS B  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS P CG  
2153  C CD  . LYS B  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS P CD  
2154  C CE  . LYS B  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS P CE  
2155  N NZ  . LYS B  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS P NZ  
2156  N N   . LEU B  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU P N   
2157  C CA  . LEU B  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU P CA  
2158  C C   . LEU B  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU P C   
2159  O O   . LEU B  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU P O   
2160  C CB  . LEU B  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU P CB  
2161  C CG  . LEU B  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU P CG  
2162  C CD1 . LEU B  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU P CD1 
2163  C CD2 . LEU B  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU P CD2 
2164  N N   . LEU B  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU P N   
2165  C CA  . LEU B  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU P CA  
2166  C C   . LEU B  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU P C   
2167  O O   . LEU B  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU P O   
2168  C CB  . LEU B  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU P CB  
2169  C CG  . LEU B  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU P CG  
2170  C CD1 . LEU B  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU P CD1 
2171  C CD2 . LEU B  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU P CD2 
2172  N N   . ASP B  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP P N   
2173  C CA  . ASP B  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP P CA  
2174  C C   . ASP B  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP P C   
2175  O O   . ASP B  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP P O   
2176  C CB  . ASP B  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP P CB  
2177  C CG  . ASP B  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP P CG  
2178  O OD1 . ASP B  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP P OD1 
2179  O OD2 . ASP B  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP P OD2 
2180  N N   . GLU B  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU P N   
2181  C CA  . GLU B  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU P CA  
2182  C C   . GLU B  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU P C   
2183  O O   . GLU B  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU P O   
2184  C CB  . GLU B  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU P CB  
2185  C CG  . GLU B  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU P CG  
2186  C CD  . GLU B  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU P CD  
2187  O OE1 . GLU B  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU P OE1 
2188  O OE2 . GLU B  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU P OE2 
2189  N N   . VAL B  59  ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 59  VAL P N   
2190  C CA  . VAL B  59  ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 59  VAL P CA  
2191  C C   . VAL B  59  ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 59  VAL P C   
2192  O O   . VAL B  59  ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 59  VAL P O   
2193  C CB  . VAL B  59  ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 59  VAL P CB  
2194  C CG1 . VAL B  59  ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 59  VAL P CG1 
2195  C CG2 . VAL B  59  ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 59  VAL P CG2 
2196  N N   . PHE B  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE P N   
2197  C CA  . PHE B  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE P CA  
2198  C C   . PHE B  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE P C   
2199  O O   . PHE B  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE P O   
2200  C CB  . PHE B  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE P CB  
2201  C CG  . PHE B  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE P CG  
2202  C CD1 . PHE B  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE P CD1 
2203  C CD2 . PHE B  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE P CD2 
2204  C CE1 . PHE B  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE P CE1 
2205  C CE2 . PHE B  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE P CE2 
2206  C CZ  . PHE B  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE P CZ  
2207  N N   . PHE B  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE P N   
2208  C CA  . PHE B  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE P CA  
2209  C C   . PHE B  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE P C   
2210  O O   . PHE B  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE P O   
2211  C CB  . PHE B  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE P CB  
2212  C CG  . PHE B  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE P CG  
2213  C CD1 . PHE B  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE P CD1 
2214  C CD2 . PHE B  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE P CD2 
2215  C CE1 . PHE B  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE P CE1 
2216  C CE2 . PHE B  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE P CE2 
2217  C CZ  . PHE B  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE P CZ  
2218  N N   . SER B  62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  SER P N   
2219  C CA  . SER B  62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  SER P CA  
2220  C C   . SER B  62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  SER P C   
2221  O O   . SER B  62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  SER P O   
2222  C CB  . SER B  62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  SER P CB  
2223  O OG  . SER B  62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  SER P OG  
2224  N N   . GLU B  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU P N   
2225  C CA  . GLU B  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU P CA  
2226  C C   . GLU B  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU P C   
2227  O O   . GLU B  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU P O   
2228  C CB  . GLU B  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU P CB  
2229  C CG  . GLU B  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU P CG  
2230  C CD  . GLU B  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU P CD  
2231  O OE1 . GLU B  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU P OE1 
2232  O OE2 . GLU B  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU P OE2 
2233  N N   . LYS B  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS P N   
2234  C CA  . LYS B  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS P CA  
2235  C C   . LYS B  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS P C   
2236  O O   . LYS B  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS P O   
2237  C CB  . LYS B  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS P CB  
2238  C CG  . LYS B  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS P CG  
2239  C CD  . LYS B  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS P CD  
2240  C CE  . LYS B  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS P CE  
2241  N NZ  . LYS B  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS P NZ  
2242  N N   . ILE B  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE P N   
2243  C CA  . ILE B  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE P CA  
2244  C C   . ILE B  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE P C   
2245  O O   . ILE B  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE P O   
2246  C CB  . ILE B  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE P CB  
2247  C CG1 . ILE B  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE P CG1 
2248  C CG2 . ILE B  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE P CG2 
2249  C CD1 . ILE B  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE P CD1 
2250  N N   . TYR B  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR P N   
2251  C CA  . TYR B  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR P CA  
2252  C C   . TYR B  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR P C   
2253  O O   . TYR B  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR P O   
2254  C CB  . TYR B  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR P CB  
2255  C CG  . TYR B  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR P CG  
2256  C CD1 . TYR B  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR P CD1 
2257  C CD2 . TYR B  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR P CD2 
2258  C CE1 . TYR B  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR P CE1 
2259  C CE2 . TYR B  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR P CE2 
2260  C CZ  . TYR B  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR P CZ  
2261  O OH  . TYR B  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR P OH  
2262  N N   . LYS B  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS P N   
2263  C CA  . LYS B  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS P CA  
2264  C C   . LYS B  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS P C   
2265  O O   . LYS B  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS P O   
2266  C CB  . LYS B  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS P CB  
2267  C CG  . LYS B  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS P CG  
2268  C CD  . LYS B  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS P CD  
2269  C CE  . LYS B  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS P CE  
2270  N NZ  . LYS B  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS P NZ  
2271  N N   . LEU B  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU P N   
2272  C CA  . LEU B  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU P CA  
2273  C C   . LEU B  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU P C   
2274  O O   . LEU B  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU P O   
2275  C CB  . LEU B  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU P CB  
2276  C CG  . LEU B  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU P CG  
2277  C CD1 . LEU B  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU P CD1 
2278  C CD2 . LEU B  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU P CD2 
2279  N N   . ASN B  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN P N   
2280  C CA  . ASN B  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN P CA  
2281  C C   . ASN B  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN P C   
2282  O O   . ASN B  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN P O   
2283  C CB  . ASN B  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN P CB  
2284  C CG  . ASN B  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN P CG  
2285  O OD1 . ASN B  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN P OD1 
2286  N ND2 . ASN B  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN P ND2 
2287  N N   . GLU B  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU P N   
2288  C CA  . GLU B  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU P CA  
2289  C C   . GLU B  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU P C   
2290  O O   . GLU B  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU P O   
2291  C CB  . GLU B  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU P CB  
2292  C CG  . GLU B  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU P CG  
2293  C CD  . GLU B  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU P CD  
2294  O OE1 . GLU B  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU P OE1 
2295  O OE2 . GLU B  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU P OE2 
2296  N N   . ASP B  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP P N   
2297  C CA  . ASP B  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP P CA  
2298  C C   . ASP B  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP P C   
2299  O O   . ASP B  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP P O   
2300  C CB  . ASP B  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP P CB  
2301  C CG  . ASP B  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP P CG  
2302  O OD1 . ASP B  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP P OD1 
2303  O OD2 . ASP B  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP P OD2 
2304  N N   . MET B  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET P N   
2305  C CA  . MET B  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET P CA  
2306  C C   . MET B  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET P C   
2307  O O   . MET B  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET P O   
2308  C CB  . MET B  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET P CB  
2309  C CG  . MET B  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET P CG  
2310  S SD  . MET B  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET P SD  
2311  C CE  . MET B  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET P CE  
2312  N N   . ALA B  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ALA P N   
2313  C CA  . ALA B  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ALA P CA  
2314  C C   . ALA B  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ALA P C   
2315  O O   . ALA B  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ALA P O   
2316  C CB  . ALA B  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ALA P CB  
2317  N N   . CYS B  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS P N   
2318  C CA  . CYS B  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS P CA  
2319  C C   . CYS B  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS P C   
2320  O O   . CYS B  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS P O   
2321  C CB  . CYS B  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS P CB  
2322  S SG  . CYS B  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS P SG  
2323  N N   . SER B  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER P N   
2324  C CA  . SER B  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER P CA  
2325  C C   . SER B  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER P C   
2326  O O   . SER B  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER P O   
2327  C CB  . SER B  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER P CB  
2328  O OG  . SER B  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER P OG  
2329  N N   . VAL B  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  VAL P N   
2330  C CA  . VAL B  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  VAL P CA  
2331  C C   . VAL B  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  VAL P C   
2332  O O   . VAL B  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  VAL P O   
2333  C CB  . VAL B  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  VAL P CB  
2334  C CG1 . VAL B  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  VAL P CG1 
2335  C CG2 . VAL B  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  VAL P CG2 
2336  N N   . ALA B  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA P N   
2337  C CA  . ALA B  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA P CA  
2338  C C   . ALA B  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA P C   
2339  O O   . ALA B  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA P O   
2340  C CB  . ALA B  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA P CB  
2341  N N   . GLY B  78  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 78  GLY P N   
2342  C CA  . GLY B  78  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 78  GLY P CA  
2343  C C   . GLY B  78  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 78  GLY P C   
2344  O O   . GLY B  78  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 78  GLY P O   
2345  N N   . ILE B  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE P N   
2346  C CA  . ILE B  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE P CA  
2347  C C   . ILE B  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE P C   
2348  O O   . ILE B  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE P O   
2349  C CB  . ILE B  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE P CB  
2350  C CG1 . ILE B  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE P CG1 
2351  C CG2 . ILE B  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE P CG2 
2352  C CD1 . ILE B  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE P CD1 
2353  N N   . THR B  80  ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 80  THR P N   
2354  C CA  . THR B  80  ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 80  THR P CA  
2355  C C   . THR B  80  ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 80  THR P C   
2356  O O   . THR B  80  ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 80  THR P O   
2357  C CB  . THR B  80  ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 80  THR P CB  
2358  O OG1 . THR B  80  ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 80  THR P OG1 
2359  C CG2 . THR B  80  ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 80  THR P CG2 
2360  N N   . SER B  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER P N   
2361  C CA  . SER B  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER P CA  
2362  C C   . SER B  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER P C   
2363  O O   . SER B  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER P O   
2364  C CB  . SER B  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER P CB  
2365  O OG  . SER B  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER P OG  
2366  N N   . ASP B  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP P N   
2367  C CA  . ASP B  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP P CA  
2368  C C   . ASP B  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP P C   
2369  O O   . ASP B  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP P O   
2370  C CB  . ASP B  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP P CB  
2371  C CG  . ASP B  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP P CG  
2372  O OD1 . ASP B  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP P OD1 
2373  O OD2 . ASP B  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP P OD2 
2374  N N   . ALA B  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA P N   
2375  C CA  . ALA B  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA P CA  
2376  C C   . ALA B  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA P C   
2377  O O   . ALA B  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA P O   
2378  C CB  . ALA B  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA P CB  
2379  N N   . ASN B  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN P N   
2380  C CA  . ASN B  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN P CA  
2381  C C   . ASN B  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN P C   
2382  O O   . ASN B  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN P O   
2383  C CB  . ASN B  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN P CB  
2384  C CG  . ASN B  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN P CG  
2385  O OD1 . ASN B  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN P OD1 
2386  N ND2 . ASN B  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN P ND2 
2387  N N   . VAL B  85  ? 0.9821 0.9821 0.9821 0.0000 0.0000 0.0000 85  VAL P N   
2388  C CA  . VAL B  85  ? 0.9821 0.9821 0.9821 0.0000 0.0000 0.0000 85  VAL P CA  
2389  C C   . VAL B  85  ? 0.9821 0.9821 0.9821 0.0000 0.0000 0.0000 85  VAL P C   
2390  O O   . VAL B  85  ? 0.9821 0.9821 0.9821 0.0000 0.0000 0.0000 85  VAL P O   
2391  C CB  . VAL B  85  ? 0.9821 0.9821 0.9821 0.0000 0.0000 0.0000 85  VAL P CB  
2392  C CG1 . VAL B  85  ? 0.9821 0.9821 0.9821 0.0000 0.0000 0.0000 85  VAL P CG1 
2393  C CG2 . VAL B  85  ? 0.9821 0.9821 0.9821 0.0000 0.0000 0.0000 85  VAL P CG2 
2394  N N   . LEU B  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU P N   
2395  C CA  . LEU B  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU P CA  
2396  C C   . LEU B  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU P C   
2397  O O   . LEU B  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU P O   
2398  C CB  . LEU B  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU P CB  
2399  C CG  . LEU B  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU P CG  
2400  C CD1 . LEU B  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU P CD1 
2401  C CD2 . LEU B  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU P CD2 
2402  N N   . THR B  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR P N   
2403  C CA  . THR B  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR P CA  
2404  C C   . THR B  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR P C   
2405  O O   . THR B  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR P O   
2406  C CB  . THR B  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR P CB  
2407  O OG1 . THR B  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR P OG1 
2408  C CG2 . THR B  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR P CG2 
2409  N N   . ASN B  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN P N   
2410  C CA  . ASN B  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN P CA  
2411  C C   . ASN B  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN P C   
2412  O O   . ASN B  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN P O   
2413  C CB  . ASN B  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN P CB  
2414  C CG  . ASN B  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN P CG  
2415  O OD1 . ASN B  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN P OD1 
2416  N ND2 . ASN B  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN P ND2 
2417  N N   . GLU B  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU P N   
2418  C CA  . GLU B  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU P CA  
2419  C C   . GLU B  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU P C   
2420  O O   . GLU B  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU P O   
2421  C CB  . GLU B  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU P CB  
2422  C CG  . GLU B  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU P CG  
2423  C CD  . GLU B  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU P CD  
2424  O OE1 . GLU B  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU P OE1 
2425  O OE2 . GLU B  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU P OE2 
2426  N N   . LEU B  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU P N   
2427  C CA  . LEU B  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU P CA  
2428  C C   . LEU B  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU P C   
2429  O O   . LEU B  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU P O   
2430  C CB  . LEU B  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU P CB  
2431  C CG  . LEU B  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU P CG  
2432  C CD1 . LEU B  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU P CD1 
2433  C CD2 . LEU B  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU P CD2 
2434  N N   . ARG B  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG P N   
2435  C CA  . ARG B  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG P CA  
2436  C C   . ARG B  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG P C   
2437  O O   . ARG B  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG P O   
2438  C CB  . ARG B  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG P CB  
2439  C CG  . ARG B  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG P CG  
2440  C CD  . ARG B  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG P CD  
2441  N NE  . ARG B  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG P NE  
2442  C CZ  . ARG B  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG P CZ  
2443  N NH1 . ARG B  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG P NH1 
2444  N NH2 . ARG B  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG P NH2 
2445  N N   . LEU B  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU P N   
2446  C CA  . LEU B  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU P CA  
2447  C C   . LEU B  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU P C   
2448  O O   . LEU B  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU P O   
2449  C CB  . LEU B  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU P CB  
2450  C CG  . LEU B  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU P CG  
2451  C CD1 . LEU B  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU P CD1 
2452  C CD2 . LEU B  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU P CD2 
2453  N N   . ILE B  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE P N   
2454  C CA  . ILE B  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE P CA  
2455  C C   . ILE B  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE P C   
2456  O O   . ILE B  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE P O   
2457  C CB  . ILE B  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE P CB  
2458  C CG1 . ILE B  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE P CG1 
2459  C CG2 . ILE B  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE P CG2 
2460  C CD1 . ILE B  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE P CD1 
2461  N N   . ALA B  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA P N   
2462  C CA  . ALA B  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA P CA  
2463  C C   . ALA B  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA P C   
2464  O O   . ALA B  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA P O   
2465  C CB  . ALA B  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA P CB  
2466  N N   . GLN B  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN P N   
2467  C CA  . GLN B  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN P CA  
2468  C C   . GLN B  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN P C   
2469  O O   . GLN B  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN P O   
2470  C CB  . GLN B  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN P CB  
2471  C CG  . GLN B  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN P CG  
2472  C CD  . GLN B  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN P CD  
2473  O OE1 . GLN B  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN P OE1 
2474  N NE2 . GLN B  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN P NE2 
2475  N N   . ARG B  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG P N   
2476  C CA  . ARG B  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG P CA  
2477  C C   . ARG B  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG P C   
2478  O O   . ARG B  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG P O   
2479  C CB  . ARG B  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG P CB  
2480  C CG  . ARG B  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG P CG  
2481  C CD  . ARG B  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG P CD  
2482  N NE  . ARG B  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG P NE  
2483  C CZ  . ARG B  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG P CZ  
2484  N NH1 . ARG B  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG P NH1 
2485  N NH2 . ARG B  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG P NH2 
2486  N N   . TYR B  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR P N   
2487  C CA  . TYR B  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR P CA  
2488  C C   . TYR B  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR P C   
2489  O O   . TYR B  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR P O   
2490  C CB  . TYR B  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR P CB  
2491  C CG  . TYR B  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR P CG  
2492  C CD1 . TYR B  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR P CD1 
2493  C CD2 . TYR B  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR P CD2 
2494  C CE1 . TYR B  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR P CE1 
2495  C CE2 . TYR B  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR P CE2 
2496  C CZ  . TYR B  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR P CZ  
2497  O OH  . TYR B  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR P OH  
2498  N N   . LEU B  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU P N   
2499  C CA  . LEU B  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU P CA  
2500  C C   . LEU B  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU P C   
2501  O O   . LEU B  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU P O   
2502  C CB  . LEU B  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU P CB  
2503  C CG  . LEU B  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU P CG  
2504  C CD1 . LEU B  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU P CD1 
2505  C CD2 . LEU B  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU P CD2 
2506  N N   . LEU B  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU P N   
2507  C CA  . LEU B  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU P CA  
2508  C C   . LEU B  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU P C   
2509  O O   . LEU B  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU P O   
2510  C CB  . LEU B  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU P CB  
2511  C CG  . LEU B  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU P CG  
2512  C CD1 . LEU B  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU P CD1 
2513  C CD2 . LEU B  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU P CD2 
2514  N N   . GLN B  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN P N   
2515  C CA  . GLN B  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN P CA  
2516  C C   . GLN B  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN P C   
2517  O O   . GLN B  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN P O   
2518  C CB  . GLN B  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN P CB  
2519  C CG  . GLN B  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN P CG  
2520  C CD  . GLN B  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN P CD  
2521  O OE1 . GLN B  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN P OE1 
2522  N NE2 . GLN B  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN P NE2 
2523  N N   . TYR B  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR P N   
2524  C CA  . TYR B  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR P CA  
2525  C C   . TYR B  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR P C   
2526  O O   . TYR B  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR P O   
2527  C CB  . TYR B  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR P CB  
2528  C CG  . TYR B  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR P CG  
2529  C CD1 . TYR B  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR P CD1 
2530  C CD2 . TYR B  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR P CD2 
2531  C CE1 . TYR B  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR P CE1 
2532  C CE2 . TYR B  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR P CE2 
2533  C CZ  . TYR B  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR P CZ  
2534  O OH  . TYR B  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR P OH  
2535  N N   . GLN B  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN P N   
2536  C CA  . GLN B  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN P CA  
2537  C C   . GLN B  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN P C   
2538  O O   . GLN B  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN P O   
2539  C CB  . GLN B  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN P CB  
2540  C CG  . GLN B  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN P CG  
2541  C CD  . GLN B  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN P CD  
2542  O OE1 . GLN B  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN P OE1 
2543  N NE2 . GLN B  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN P NE2 
2544  N N   . GLU B  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU P N   
2545  C CA  . GLU B  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU P CA  
2546  C C   . GLU B  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU P C   
2547  O O   . GLU B  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU P O   
2548  C CB  . GLU B  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU P CB  
2549  C CG  . GLU B  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU P CG  
2550  C CD  . GLU B  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU P CD  
2551  O OE1 . GLU B  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU P OE1 
2552  O OE2 . GLU B  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU P OE2 
2553  N N   . PRO B  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO P N   
2554  C CA  . PRO B  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO P CA  
2555  C C   . PRO B  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO P C   
2556  O O   . PRO B  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO P O   
2557  C CB  . PRO B  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO P CB  
2558  C CG  . PRO B  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO P CG  
2559  C CD  . PRO B  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO P CD  
2560  N N   . ILE B  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE P N   
2561  C CA  . ILE B  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE P CA  
2562  C C   . ILE B  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE P C   
2563  O O   . ILE B  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE P O   
2564  C CB  . ILE B  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE P CB  
2565  C CG1 . ILE B  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE P CG1 
2566  C CG2 . ILE B  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE P CG2 
2567  C CD1 . ILE B  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE P CD1 
2568  N N   . PRO B  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO P N   
2569  C CA  . PRO B  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO P CA  
2570  C C   . PRO B  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO P C   
2571  O O   . PRO B  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO P O   
2572  C CB  . PRO B  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO P CB  
2573  C CG  . PRO B  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO P CG  
2574  C CD  . PRO B  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO P CD  
2575  N N   . CYS B  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 CYS P N   
2576  C CA  . CYS B  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 CYS P CA  
2577  C C   . CYS B  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 CYS P C   
2578  O O   . CYS B  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 CYS P O   
2579  C CB  . CYS B  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 CYS P CB  
2580  S SG  . CYS B  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 CYS P SG  
2581  N N   . GLU B  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU P N   
2582  C CA  . GLU B  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU P CA  
2583  C C   . GLU B  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU P C   
2584  O O   . GLU B  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU P O   
2585  C CB  . GLU B  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU P CB  
2586  C CG  . GLU B  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU P CG  
2587  C CD  . GLU B  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU P CD  
2588  O OE1 . GLU B  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU P OE1 
2589  O OE2 . GLU B  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU P OE2 
2590  N N   . GLN B  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN P N   
2591  C CA  . GLN B  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN P CA  
2592  C C   . GLN B  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN P C   
2593  O O   . GLN B  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN P O   
2594  C CB  . GLN B  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN P CB  
2595  C CG  . GLN B  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN P CG  
2596  C CD  . GLN B  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN P CD  
2597  O OE1 . GLN B  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN P OE1 
2598  N NE2 . GLN B  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN P NE2 
2599  N N   . LEU B  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU P N   
2600  C CA  . LEU B  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU P CA  
2601  C C   . LEU B  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU P C   
2602  O O   . LEU B  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU P O   
2603  C CB  . LEU B  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU P CB  
2604  C CG  . LEU B  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU P CG  
2605  C CD1 . LEU B  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU P CD1 
2606  C CD2 . LEU B  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU P CD2 
2607  N N   . VAL B  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL P N   
2608  C CA  . VAL B  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL P CA  
2609  C C   . VAL B  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL P C   
2610  O O   . VAL B  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL P O   
2611  C CB  . VAL B  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL P CB  
2612  C CG1 . VAL B  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL P CG1 
2613  C CG2 . VAL B  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL P CG2 
2614  N N   . THR B  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR P N   
2615  C CA  . THR B  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR P CA  
2616  C C   . THR B  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR P C   
2617  O O   . THR B  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR P O   
2618  C CB  . THR B  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR P CB  
2619  O OG1 . THR B  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR P OG1 
2620  C CG2 . THR B  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR P CG2 
2621  N N   . ALA B  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA P N   
2622  C CA  . ALA B  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA P CA  
2623  C C   . ALA B  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA P C   
2624  O O   . ALA B  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA P O   
2625  C CB  . ALA B  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA P CB  
2626  N N   . LEU B  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU P N   
2627  C CA  . LEU B  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU P CA  
2628  C C   . LEU B  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU P C   
2629  O O   . LEU B  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU P O   
2630  C CB  . LEU B  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU P CB  
2631  C CG  . LEU B  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU P CG  
2632  C CD1 . LEU B  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU P CD1 
2633  C CD2 . LEU B  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU P CD2 
2634  N N   . CYS B  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS P N   
2635  C CA  . CYS B  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS P CA  
2636  C C   . CYS B  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS P C   
2637  O O   . CYS B  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS P O   
2638  C CB  . CYS B  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS P CB  
2639  S SG  . CYS B  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS P SG  
2640  N N   . ASP B  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP P N   
2641  C CA  . ASP B  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP P CA  
2642  C C   . ASP B  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP P C   
2643  O O   . ASP B  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP P O   
2644  C CB  . ASP B  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP P CB  
2645  C CG  . ASP B  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP P CG  
2646  O OD1 . ASP B  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP P OD1 
2647  O OD2 . ASP B  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP P OD2 
2648  N N   . ILE B  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE P N   
2649  C CA  . ILE B  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE P CA  
2650  C C   . ILE B  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE P C   
2651  O O   . ILE B  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE P O   
2652  C CB  . ILE B  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE P CB  
2653  C CG1 . ILE B  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE P CG1 
2654  C CG2 . ILE B  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE P CG2 
2655  C CD1 . ILE B  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE P CD1 
2656  N N   . LYS B  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS P N   
2657  C CA  . LYS B  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS P CA  
2658  C C   . LYS B  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS P C   
2659  O O   . LYS B  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS P O   
2660  C CB  . LYS B  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS P CB  
2661  C CG  . LYS B  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS P CG  
2662  C CD  . LYS B  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS P CD  
2663  C CE  . LYS B  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS P CE  
2664  N NZ  . LYS B  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS P NZ  
2665  N N   . GLN B  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN P N   
2666  C CA  . GLN B  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN P CA  
2667  C C   . GLN B  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN P C   
2668  O O   . GLN B  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN P O   
2669  C CB  . GLN B  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN P CB  
2670  C CG  . GLN B  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN P CG  
2671  C CD  . GLN B  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN P CD  
2672  O OE1 . GLN B  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN P OE1 
2673  N NE2 . GLN B  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN P NE2 
2674  N N   . ALA B  120 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 120 ALA P N   
2675  C CA  . ALA B  120 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 120 ALA P CA  
2676  C C   . ALA B  120 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 120 ALA P C   
2677  O O   . ALA B  120 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 120 ALA P O   
2678  C CB  . ALA B  120 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 120 ALA P CB  
2679  N N   . TYR B  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR P N   
2680  C CA  . TYR B  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR P CA  
2681  C C   . TYR B  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR P C   
2682  O O   . TYR B  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR P O   
2683  C CB  . TYR B  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR P CB  
2684  C CG  . TYR B  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR P CG  
2685  C CD1 . TYR B  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR P CD1 
2686  C CD2 . TYR B  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR P CD2 
2687  C CE1 . TYR B  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR P CE1 
2688  C CE2 . TYR B  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR P CE2 
2689  C CZ  . TYR B  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR P CZ  
2690  O OH  . TYR B  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR P OH  
2691  N N   . THR B  122 ? 1.1987 1.1987 1.1987 0.0000 0.0000 0.0000 122 THR P N   
2692  C CA  . THR B  122 ? 1.1987 1.1987 1.1987 0.0000 0.0000 0.0000 122 THR P CA  
2693  C C   . THR B  122 ? 1.1987 1.1987 1.1987 0.0000 0.0000 0.0000 122 THR P C   
2694  O O   . THR B  122 ? 1.1987 1.1987 1.1987 0.0000 0.0000 0.0000 122 THR P O   
2695  C CB  . THR B  122 ? 1.1987 1.1987 1.1987 0.0000 0.0000 0.0000 122 THR P CB  
2696  O OG1 . THR B  122 ? 1.1987 1.1987 1.1987 0.0000 0.0000 0.0000 122 THR P OG1 
2697  C CG2 . THR B  122 ? 1.1987 1.1987 1.1987 0.0000 0.0000 0.0000 122 THR P CG2 
2698  N N   . GLN B  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN P N   
2699  C CA  . GLN B  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN P CA  
2700  C C   . GLN B  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN P C   
2701  O O   . GLN B  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN P O   
2702  C CB  . GLN B  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN P CB  
2703  C CG  . GLN B  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN P CG  
2704  C CD  . GLN B  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN P CD  
2705  O OE1 . GLN B  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN P OE1 
2706  N NE2 . GLN B  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN P NE2 
2707  N N   . PHE B  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE P N   
2708  C CA  . PHE B  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE P CA  
2709  C C   . PHE B  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE P C   
2710  O O   . PHE B  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE P O   
2711  C CB  . PHE B  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE P CB  
2712  C CG  . PHE B  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE P CG  
2713  C CD1 . PHE B  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE P CD1 
2714  C CD2 . PHE B  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE P CD2 
2715  C CE1 . PHE B  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE P CE1 
2716  C CE2 . PHE B  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE P CE2 
2717  C CZ  . PHE B  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE P CZ  
2718  N N   . GLY B  125 ? 1.4974 1.4974 1.4974 0.0000 0.0000 0.0000 125 GLY P N   
2719  C CA  . GLY B  125 ? 1.4974 1.4974 1.4974 0.0000 0.0000 0.0000 125 GLY P CA  
2720  C C   . GLY B  125 ? 1.4974 1.4974 1.4974 0.0000 0.0000 0.0000 125 GLY P C   
2721  O O   . GLY B  125 ? 1.4974 1.4974 1.4974 0.0000 0.0000 0.0000 125 GLY P O   
2722  N N   . GLY B  126 ? 1.4740 1.4740 1.4740 0.0000 0.0000 0.0000 126 GLY P N   
2723  C CA  . GLY B  126 ? 1.4740 1.4740 1.4740 0.0000 0.0000 0.0000 126 GLY P CA  
2724  C C   . GLY B  126 ? 1.4740 1.4740 1.4740 0.0000 0.0000 0.0000 126 GLY P C   
2725  O O   . GLY B  126 ? 1.4740 1.4740 1.4740 0.0000 0.0000 0.0000 126 GLY P O   
2726  N N   . LYS B  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS P N   
2727  C CA  . LYS B  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS P CA  
2728  C C   . LYS B  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS P C   
2729  O O   . LYS B  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS P O   
2730  C CB  . LYS B  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS P CB  
2731  C CG  . LYS B  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS P CG  
2732  C CD  . LYS B  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS P CD  
2733  C CE  . LYS B  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS P CE  
2734  N NZ  . LYS B  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS P NZ  
2735  N N   . ARG B  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG P N   
2736  C CA  . ARG B  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG P CA  
2737  C C   . ARG B  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG P C   
2738  O O   . ARG B  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG P O   
2739  C CB  . ARG B  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG P CB  
2740  C CG  . ARG B  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG P CG  
2741  C CD  . ARG B  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG P CD  
2742  N NE  . ARG B  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG P NE  
2743  C CZ  . ARG B  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG P CZ  
2744  N NH1 . ARG B  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG P NH1 
2745  N NH2 . ARG B  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG P NH2 
2746  N N   . PRO B  129 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 129 PRO P N   
2747  C CA  . PRO B  129 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 129 PRO P CA  
2748  C C   . PRO B  129 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 129 PRO P C   
2749  O O   . PRO B  129 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 129 PRO P O   
2750  C CB  . PRO B  129 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 129 PRO P CB  
2751  C CG  . PRO B  129 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 129 PRO P CG  
2752  C CD  . PRO B  129 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 129 PRO P CD  
2753  N N   . PHE B  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE P N   
2754  C CA  . PHE B  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE P CA  
2755  C C   . PHE B  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE P C   
2756  O O   . PHE B  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE P O   
2757  C CB  . PHE B  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE P CB  
2758  C CG  . PHE B  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE P CG  
2759  C CD1 . PHE B  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE P CD1 
2760  C CD2 . PHE B  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE P CD2 
2761  C CE1 . PHE B  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE P CE1 
2762  C CE2 . PHE B  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE P CE2 
2763  C CZ  . PHE B  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE P CZ  
2764  N N   . GLY B  131 ? 1.0690 1.0690 1.0690 0.0000 0.0000 0.0000 131 GLY P N   
2765  C CA  . GLY B  131 ? 1.0690 1.0690 1.0690 0.0000 0.0000 0.0000 131 GLY P CA  
2766  C C   . GLY B  131 ? 1.0690 1.0690 1.0690 0.0000 0.0000 0.0000 131 GLY P C   
2767  O O   . GLY B  131 ? 1.0690 1.0690 1.0690 0.0000 0.0000 0.0000 131 GLY P O   
2768  N N   . VAL B  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 VAL P N   
2769  C CA  . VAL B  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 VAL P CA  
2770  C C   . VAL B  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 VAL P C   
2771  O O   . VAL B  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 VAL P O   
2772  C CB  . VAL B  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 VAL P CB  
2773  C CG1 . VAL B  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 VAL P CG1 
2774  C CG2 . VAL B  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 VAL P CG2 
2775  N N   . SER B  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 SER P N   
2776  C CA  . SER B  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 SER P CA  
2777  C C   . SER B  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 SER P C   
2778  O O   . SER B  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 SER P O   
2779  C CB  . SER B  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 SER P CB  
2780  O OG  . SER B  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 SER P OG  
2781  N N   . LEU B  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU P N   
2782  C CA  . LEU B  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU P CA  
2783  C C   . LEU B  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU P C   
2784  O O   . LEU B  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU P O   
2785  C CB  . LEU B  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU P CB  
2786  C CG  . LEU B  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU P CG  
2787  C CD1 . LEU B  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU P CD1 
2788  C CD2 . LEU B  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU P CD2 
2789  N N   . LEU B  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU P N   
2790  C CA  . LEU B  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU P CA  
2791  C C   . LEU B  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU P C   
2792  O O   . LEU B  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU P O   
2793  C CB  . LEU B  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU P CB  
2794  C CG  . LEU B  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU P CG  
2795  C CD1 . LEU B  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU P CD1 
2796  C CD2 . LEU B  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU P CD2 
2797  N N   . TYR B  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR P N   
2798  C CA  . TYR B  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR P CA  
2799  C C   . TYR B  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR P C   
2800  O O   . TYR B  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR P O   
2801  C CB  . TYR B  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR P CB  
2802  C CG  . TYR B  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR P CG  
2803  C CD1 . TYR B  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR P CD1 
2804  C CD2 . TYR B  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR P CD2 
2805  C CE1 . TYR B  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR P CE1 
2806  C CE2 . TYR B  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR P CE2 
2807  C CZ  . TYR B  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR P CZ  
2808  O OH  . TYR B  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR P OH  
2809  N N   . ILE B  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE P N   
2810  C CA  . ILE B  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE P CA  
2811  C C   . ILE B  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE P C   
2812  O O   . ILE B  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE P O   
2813  C CB  . ILE B  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE P CB  
2814  C CG1 . ILE B  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE P CG1 
2815  C CG2 . ILE B  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE P CG2 
2816  C CD1 . ILE B  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE P CD1 
2817  N N   . GLY B  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY P N   
2818  C CA  . GLY B  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY P CA  
2819  C C   . GLY B  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY P C   
2820  O O   . GLY B  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY P O   
2821  N N   . TRP B  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP P N   
2822  C CA  . TRP B  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP P CA  
2823  C C   . TRP B  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP P C   
2824  O O   . TRP B  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP P O   
2825  C CB  . TRP B  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP P CB  
2826  C CG  . TRP B  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP P CG  
2827  C CD1 . TRP B  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP P CD1 
2828  C CD2 . TRP B  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP P CD2 
2829  N NE1 . TRP B  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP P NE1 
2830  C CE2 . TRP B  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP P CE2 
2831  C CE3 . TRP B  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP P CE3 
2832  C CZ2 . TRP B  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP P CZ2 
2833  C CZ3 . TRP B  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP P CZ3 
2834  C CH2 . TRP B  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP P CH2 
2835  N N   . ASP B  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP P N   
2836  C CA  . ASP B  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP P CA  
2837  C C   . ASP B  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP P C   
2838  O O   . ASP B  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP P O   
2839  C CB  . ASP B  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP P CB  
2840  C CG  . ASP B  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP P CG  
2841  O OD1 . ASP B  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP P OD1 
2842  O OD2 . ASP B  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP P OD2 
2843  N N   . LYS B  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS P N   
2844  C CA  . LYS B  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS P CA  
2845  C C   . LYS B  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS P C   
2846  O O   . LYS B  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS P O   
2847  C CB  . LYS B  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS P CB  
2848  C CG  . LYS B  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS P CG  
2849  C CD  . LYS B  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS P CD  
2850  C CE  . LYS B  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS P CE  
2851  N NZ  . LYS B  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS P NZ  
2852  N N   . HIS B  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS P N   
2853  C CA  . HIS B  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS P CA  
2854  C C   . HIS B  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS P C   
2855  O O   . HIS B  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS P O   
2856  C CB  . HIS B  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS P CB  
2857  C CG  . HIS B  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS P CG  
2858  N ND1 . HIS B  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS P ND1 
2859  C CD2 . HIS B  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS P CD2 
2860  C CE1 . HIS B  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS P CE1 
2861  N NE2 . HIS B  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS P NE2 
2862  N N   . TYR B  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR P N   
2863  C CA  . TYR B  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR P CA  
2864  C C   . TYR B  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR P C   
2865  O O   . TYR B  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR P O   
2866  C CB  . TYR B  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR P CB  
2867  C CG  . TYR B  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR P CG  
2868  C CD1 . TYR B  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR P CD1 
2869  C CD2 . TYR B  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR P CD2 
2870  C CE1 . TYR B  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR P CE1 
2871  C CE2 . TYR B  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR P CE2 
2872  C CZ  . TYR B  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR P CZ  
2873  O OH  . TYR B  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR P OH  
2874  N N   . GLY B  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY P N   
2875  C CA  . GLY B  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY P CA  
2876  C C   . GLY B  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY P C   
2877  O O   . GLY B  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY P O   
2878  N N   . PHE B  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE P N   
2879  C CA  . PHE B  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE P CA  
2880  C C   . PHE B  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE P C   
2881  O O   . PHE B  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE P O   
2882  C CB  . PHE B  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE P CB  
2883  C CG  . PHE B  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE P CG  
2884  C CD1 . PHE B  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE P CD1 
2885  C CD2 . PHE B  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE P CD2 
2886  C CE1 . PHE B  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE P CE1 
2887  C CE2 . PHE B  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE P CE2 
2888  C CZ  . PHE B  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE P CZ  
2889  N N   . GLN B  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN P N   
2890  C CA  . GLN B  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN P CA  
2891  C C   . GLN B  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN P C   
2892  O O   . GLN B  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN P O   
2893  C CB  . GLN B  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN P CB  
2894  C CG  . GLN B  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN P CG  
2895  C CD  . GLN B  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN P CD  
2896  O OE1 . GLN B  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN P OE1 
2897  N NE2 . GLN B  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN P NE2 
2898  N N   . LEU B  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU P N   
2899  C CA  . LEU B  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU P CA  
2900  C C   . LEU B  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU P C   
2901  O O   . LEU B  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU P O   
2902  C CB  . LEU B  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU P CB  
2903  C CG  . LEU B  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU P CG  
2904  C CD1 . LEU B  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU P CD1 
2905  C CD2 . LEU B  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU P CD2 
2906  N N   . TYR B  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR P N   
2907  C CA  . TYR B  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR P CA  
2908  C C   . TYR B  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR P C   
2909  O O   . TYR B  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR P O   
2910  C CB  . TYR B  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR P CB  
2911  C CG  . TYR B  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR P CG  
2912  C CD1 . TYR B  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR P CD1 
2913  C CD2 . TYR B  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR P CD2 
2914  C CE1 . TYR B  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR P CE1 
2915  C CE2 . TYR B  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR P CE2 
2916  C CZ  . TYR B  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR P CZ  
2917  O OH  . TYR B  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR P OH  
2918  N N   . GLN B  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN P N   
2919  C CA  . GLN B  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN P CA  
2920  C C   . GLN B  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN P C   
2921  O O   . GLN B  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN P O   
2922  C CB  . GLN B  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN P CB  
2923  C CG  . GLN B  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN P CG  
2924  C CD  . GLN B  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN P CD  
2925  O OE1 . GLN B  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN P OE1 
2926  N NE2 . GLN B  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN P NE2 
2927  N N   . SER B  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER P N   
2928  C CA  . SER B  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER P CA  
2929  C C   . SER B  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER P C   
2930  O O   . SER B  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER P O   
2931  C CB  . SER B  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER P CB  
2932  O OG  . SER B  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER P OG  
2933  N N   . ASP B  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP P N   
2934  C CA  . ASP B  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP P CA  
2935  C C   . ASP B  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP P C   
2936  O O   . ASP B  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP P O   
2937  C CB  . ASP B  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP P CB  
2938  C CG  . ASP B  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP P CG  
2939  O OD1 . ASP B  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP P OD1 
2940  O OD2 . ASP B  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP P OD2 
2941  N N   . PRO B  152 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 152 PRO P N   
2942  C CA  . PRO B  152 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 152 PRO P CA  
2943  C C   . PRO B  152 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 152 PRO P C   
2944  O O   . PRO B  152 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 152 PRO P O   
2945  C CB  . PRO B  152 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 152 PRO P CB  
2946  C CG  . PRO B  152 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 152 PRO P CG  
2947  C CD  . PRO B  152 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 152 PRO P CD  
2948  N N   . SER B  153 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 153 SER P N   
2949  C CA  . SER B  153 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 153 SER P CA  
2950  C C   . SER B  153 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 153 SER P C   
2951  O O   . SER B  153 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 153 SER P O   
2952  C CB  . SER B  153 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 153 SER P CB  
2953  O OG  . SER B  153 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 153 SER P OG  
2954  N N   . GLY B  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLY P N   
2955  C CA  . GLY B  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLY P CA  
2956  C C   . GLY B  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLY P C   
2957  O O   . GLY B  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLY P O   
2958  N N   . ASN B  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN P N   
2959  C CA  . ASN B  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN P CA  
2960  C C   . ASN B  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN P C   
2961  O O   . ASN B  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN P O   
2962  C CB  . ASN B  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN P CB  
2963  C CG  . ASN B  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN P CG  
2964  O OD1 . ASN B  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN P OD1 
2965  N ND2 . ASN B  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN P ND2 
2966  N N   . TYR B  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR P N   
2967  C CA  . TYR B  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR P CA  
2968  C C   . TYR B  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR P C   
2969  O O   . TYR B  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR P O   
2970  C CB  . TYR B  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR P CB  
2971  C CG  . TYR B  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR P CG  
2972  C CD1 . TYR B  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR P CD1 
2973  C CD2 . TYR B  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR P CD2 
2974  C CE1 . TYR B  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR P CE1 
2975  C CE2 . TYR B  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR P CE2 
2976  C CZ  . TYR B  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR P CZ  
2977  O OH  . TYR B  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR P OH  
2978  N N   . GLY B  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY P N   
2979  C CA  . GLY B  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY P CA  
2980  C C   . GLY B  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY P C   
2981  O O   . GLY B  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY P O   
2982  N N   . GLY B  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY P N   
2983  C CA  . GLY B  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY P CA  
2984  C C   . GLY B  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY P C   
2985  O O   . GLY B  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY P O   
2986  N N   . TRP B  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP P N   
2987  C CA  . TRP B  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP P CA  
2988  C C   . TRP B  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP P C   
2989  O O   . TRP B  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP P O   
2990  C CB  . TRP B  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP P CB  
2991  C CG  . TRP B  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP P CG  
2992  C CD1 . TRP B  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP P CD1 
2993  C CD2 . TRP B  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP P CD2 
2994  N NE1 . TRP B  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP P NE1 
2995  C CE2 . TRP B  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP P CE2 
2996  C CE3 . TRP B  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP P CE3 
2997  C CZ2 . TRP B  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP P CZ2 
2998  C CZ3 . TRP B  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP P CZ3 
2999  C CH2 . TRP B  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP P CH2 
3000  N N   . LYS B  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS P N   
3001  C CA  . LYS B  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS P CA  
3002  C C   . LYS B  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS P C   
3003  O O   . LYS B  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS P O   
3004  C CB  . LYS B  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS P CB  
3005  C CG  . LYS B  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS P CG  
3006  C CD  . LYS B  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS P CD  
3007  C CE  . LYS B  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS P CE  
3008  N NZ  . LYS B  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS P NZ  
3009  N N   . ALA B  161 ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 161 ALA P N   
3010  C CA  . ALA B  161 ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 161 ALA P CA  
3011  C C   . ALA B  161 ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 161 ALA P C   
3012  O O   . ALA B  161 ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 161 ALA P O   
3013  C CB  . ALA B  161 ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 161 ALA P CB  
3014  N N   . THR B  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR P N   
3015  C CA  . THR B  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR P CA  
3016  C C   . THR B  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR P C   
3017  O O   . THR B  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR P O   
3018  C CB  . THR B  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR P CB  
3019  O OG1 . THR B  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR P OG1 
3020  C CG2 . THR B  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR P CG2 
3021  N N   . CYS B  163 ? 1.0418 1.0418 1.0418 0.0000 0.0000 0.0000 163 CYS P N   
3022  C CA  . CYS B  163 ? 1.0418 1.0418 1.0418 0.0000 0.0000 0.0000 163 CYS P CA  
3023  C C   . CYS B  163 ? 1.0418 1.0418 1.0418 0.0000 0.0000 0.0000 163 CYS P C   
3024  O O   . CYS B  163 ? 1.0418 1.0418 1.0418 0.0000 0.0000 0.0000 163 CYS P O   
3025  C CB  . CYS B  163 ? 1.0418 1.0418 1.0418 0.0000 0.0000 0.0000 163 CYS P CB  
3026  S SG  . CYS B  163 ? 1.0418 1.0418 1.0418 0.0000 0.0000 0.0000 163 CYS P SG  
3027  N N   . ILE B  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE P N   
3028  C CA  . ILE B  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE P CA  
3029  C C   . ILE B  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE P C   
3030  O O   . ILE B  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE P O   
3031  C CB  . ILE B  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE P CB  
3032  C CG1 . ILE B  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE P CG1 
3033  C CG2 . ILE B  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE P CG2 
3034  C CD1 . ILE B  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE P CD1 
3035  N N   . GLY B  165 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 165 GLY P N   
3036  C CA  . GLY B  165 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 165 GLY P CA  
3037  C C   . GLY B  165 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 165 GLY P C   
3038  O O   . GLY B  165 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 165 GLY P O   
3039  N N   . ASN B  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN P N   
3040  C CA  . ASN B  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN P CA  
3041  C C   . ASN B  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN P C   
3042  O O   . ASN B  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN P O   
3043  C CB  . ASN B  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN P CB  
3044  C CG  . ASN B  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN P CG  
3045  O OD1 . ASN B  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN P OD1 
3046  N ND2 . ASN B  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN P ND2 
3047  N N   . ASN B  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN P N   
3048  C CA  . ASN B  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN P CA  
3049  C C   . ASN B  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN P C   
3050  O O   . ASN B  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN P O   
3051  C CB  . ASN B  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN P CB  
3052  C CG  . ASN B  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN P CG  
3053  O OD1 . ASN B  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN P OD1 
3054  N ND2 . ASN B  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN P ND2 
3055  N N   . SER B  168 ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 168 SER P N   
3056  C CA  . SER B  168 ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 168 SER P CA  
3057  C C   . SER B  168 ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 168 SER P C   
3058  O O   . SER B  168 ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 168 SER P O   
3059  C CB  . SER B  168 ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 168 SER P CB  
3060  O OG  . SER B  168 ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 168 SER P OG  
3061  N N   . ALA B  169 ? 1.0793 1.0793 1.0793 0.0000 0.0000 0.0000 169 ALA P N   
3062  C CA  . ALA B  169 ? 1.0793 1.0793 1.0793 0.0000 0.0000 0.0000 169 ALA P CA  
3063  C C   . ALA B  169 ? 1.0793 1.0793 1.0793 0.0000 0.0000 0.0000 169 ALA P C   
3064  O O   . ALA B  169 ? 1.0793 1.0793 1.0793 0.0000 0.0000 0.0000 169 ALA P O   
3065  C CB  . ALA B  169 ? 1.0793 1.0793 1.0793 0.0000 0.0000 0.0000 169 ALA P CB  
3066  N N   . ALA B  170 ? 1.1373 1.1373 1.1373 0.0000 0.0000 0.0000 170 ALA P N   
3067  C CA  . ALA B  170 ? 1.1373 1.1373 1.1373 0.0000 0.0000 0.0000 170 ALA P CA  
3068  C C   . ALA B  170 ? 1.1373 1.1373 1.1373 0.0000 0.0000 0.0000 170 ALA P C   
3069  O O   . ALA B  170 ? 1.1373 1.1373 1.1373 0.0000 0.0000 0.0000 170 ALA P O   
3070  C CB  . ALA B  170 ? 1.1373 1.1373 1.1373 0.0000 0.0000 0.0000 170 ALA P CB  
3071  N N   . ALA B  171 ? 1.1230 1.1230 1.1230 0.0000 0.0000 0.0000 171 ALA P N   
3072  C CA  . ALA B  171 ? 1.1230 1.1230 1.1230 0.0000 0.0000 0.0000 171 ALA P CA  
3073  C C   . ALA B  171 ? 1.1230 1.1230 1.1230 0.0000 0.0000 0.0000 171 ALA P C   
3074  O O   . ALA B  171 ? 1.1230 1.1230 1.1230 0.0000 0.0000 0.0000 171 ALA P O   
3075  C CB  . ALA B  171 ? 1.1230 1.1230 1.1230 0.0000 0.0000 0.0000 171 ALA P CB  
3076  N N   . VAL B  172 ? 1.1479 1.1479 1.1479 0.0000 0.0000 0.0000 172 VAL P N   
3077  C CA  . VAL B  172 ? 1.1479 1.1479 1.1479 0.0000 0.0000 0.0000 172 VAL P CA  
3078  C C   . VAL B  172 ? 1.1479 1.1479 1.1479 0.0000 0.0000 0.0000 172 VAL P C   
3079  O O   . VAL B  172 ? 1.1479 1.1479 1.1479 0.0000 0.0000 0.0000 172 VAL P O   
3080  C CB  . VAL B  172 ? 1.1479 1.1479 1.1479 0.0000 0.0000 0.0000 172 VAL P CB  
3081  C CG1 . VAL B  172 ? 1.1479 1.1479 1.1479 0.0000 0.0000 0.0000 172 VAL P CG1 
3082  C CG2 . VAL B  172 ? 1.1479 1.1479 1.1479 0.0000 0.0000 0.0000 172 VAL P CG2 
3083  N N   . SER B  173 ? 1.1014 1.1014 1.1014 0.0000 0.0000 0.0000 173 SER P N   
3084  C CA  . SER B  173 ? 1.1014 1.1014 1.1014 0.0000 0.0000 0.0000 173 SER P CA  
3085  C C   . SER B  173 ? 1.1014 1.1014 1.1014 0.0000 0.0000 0.0000 173 SER P C   
3086  O O   . SER B  173 ? 1.1014 1.1014 1.1014 0.0000 0.0000 0.0000 173 SER P O   
3087  C CB  . SER B  173 ? 1.1014 1.1014 1.1014 0.0000 0.0000 0.0000 173 SER P CB  
3088  O OG  . SER B  173 ? 1.1014 1.1014 1.1014 0.0000 0.0000 0.0000 173 SER P OG  
3089  N N   . MET B  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET P N   
3090  C CA  . MET B  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET P CA  
3091  C C   . MET B  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET P C   
3092  O O   . MET B  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET P O   
3093  C CB  . MET B  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET P CB  
3094  C CG  . MET B  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET P CG  
3095  S SD  . MET B  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET P SD  
3096  C CE  . MET B  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET P CE  
3097  N N   . LEU B  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU P N   
3098  C CA  . LEU B  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU P CA  
3099  C C   . LEU B  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU P C   
3100  O O   . LEU B  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU P O   
3101  C CB  . LEU B  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU P CB  
3102  C CG  . LEU B  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU P CG  
3103  C CD1 . LEU B  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU P CD1 
3104  C CD2 . LEU B  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU P CD2 
3105  N N   . LYS B  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS P N   
3106  C CA  . LYS B  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS P CA  
3107  C C   . LYS B  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS P C   
3108  O O   . LYS B  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS P O   
3109  C CB  . LYS B  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS P CB  
3110  C CG  . LYS B  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS P CG  
3111  C CD  . LYS B  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS P CD  
3112  C CE  . LYS B  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS P CE  
3113  N NZ  . LYS B  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS P NZ  
3114  N N   . GLN B  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN P N   
3115  C CA  . GLN B  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN P CA  
3116  C C   . GLN B  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN P C   
3117  O O   . GLN B  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN P O   
3118  C CB  . GLN B  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN P CB  
3119  C CG  . GLN B  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN P CG  
3120  C CD  . GLN B  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN P CD  
3121  O OE1 . GLN B  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN P OE1 
3122  N NE2 . GLN B  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN P NE2 
3123  N N   . ASP B  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP P N   
3124  C CA  . ASP B  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP P CA  
3125  C C   . ASP B  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP P C   
3126  O O   . ASP B  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP P O   
3127  C CB  . ASP B  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP P CB  
3128  C CG  . ASP B  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP P CG  
3129  O OD1 . ASP B  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP P OD1 
3130  O OD2 . ASP B  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP P OD2 
3131  N N   . TYR B  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR P N   
3132  C CA  . TYR B  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR P CA  
3133  C C   . TYR B  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR P C   
3134  O O   . TYR B  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR P O   
3135  C CB  . TYR B  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR P CB  
3136  C CG  . TYR B  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR P CG  
3137  C CD1 . TYR B  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR P CD1 
3138  C CD2 . TYR B  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR P CD2 
3139  C CE1 . TYR B  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR P CE1 
3140  C CE2 . TYR B  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR P CE2 
3141  C CZ  . TYR B  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR P CZ  
3142  O OH  . TYR B  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR P OH  
3143  N N   . LYS B  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS P N   
3144  C CA  . LYS B  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS P CA  
3145  C C   . LYS B  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS P C   
3146  O O   . LYS B  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS P O   
3147  C CB  . LYS B  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS P CB  
3148  C CG  . LYS B  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS P CG  
3149  C CD  . LYS B  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS P CD  
3150  C CE  . LYS B  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS P CE  
3151  N NZ  . LYS B  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS P NZ  
3152  N N   . GLU B  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU P N   
3153  C CA  . GLU B  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU P CA  
3154  C C   . GLU B  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU P C   
3155  O O   . GLU B  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU P O   
3156  C CB  . GLU B  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU P CB  
3157  C CG  . GLU B  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU P CG  
3158  C CD  . GLU B  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU P CD  
3159  O OE1 . GLU B  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU P OE1 
3160  O OE2 . GLU B  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU P OE2 
3161  N N   . GLY B  182 ? 1.4270 1.4270 1.4270 0.0000 0.0000 0.0000 182 GLY P N   
3162  C CA  . GLY B  182 ? 1.4270 1.4270 1.4270 0.0000 0.0000 0.0000 182 GLY P CA  
3163  C C   . GLY B  182 ? 1.4270 1.4270 1.4270 0.0000 0.0000 0.0000 182 GLY P C   
3164  O O   . GLY B  182 ? 1.4270 1.4270 1.4270 0.0000 0.0000 0.0000 182 GLY P O   
3165  N N   . GLU B  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU P N   
3166  C CA  . GLU B  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU P CA  
3167  C C   . GLU B  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU P C   
3168  O O   . GLU B  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU P O   
3169  C CB  . GLU B  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU P CB  
3170  C CG  . GLU B  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU P CG  
3171  C CD  . GLU B  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU P CD  
3172  O OE1 . GLU B  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU P OE1 
3173  O OE2 . GLU B  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU P OE2 
3174  N N   . MET B  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET P N   
3175  C CA  . MET B  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET P CA  
3176  C C   . MET B  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET P C   
3177  O O   . MET B  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET P O   
3178  C CB  . MET B  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET P CB  
3179  C CG  . MET B  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET P CG  
3180  S SD  . MET B  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET P SD  
3181  C CE  . MET B  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET P CE  
3182  N N   . THR B  185 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 185 THR P N   
3183  C CA  . THR B  185 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 185 THR P CA  
3184  C C   . THR B  185 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 185 THR P C   
3185  O O   . THR B  185 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 185 THR P O   
3186  C CB  . THR B  185 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 185 THR P CB  
3187  O OG1 . THR B  185 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 185 THR P OG1 
3188  C CG2 . THR B  185 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 185 THR P CG2 
3189  N N   . LEU B  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU P N   
3190  C CA  . LEU B  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU P CA  
3191  C C   . LEU B  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU P C   
3192  O O   . LEU B  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU P O   
3193  C CB  . LEU B  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU P CB  
3194  C CG  . LEU B  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU P CG  
3195  C CD1 . LEU B  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU P CD1 
3196  C CD2 . LEU B  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU P CD2 
3197  N N   . LYS B  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS P N   
3198  C CA  . LYS B  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS P CA  
3199  C C   . LYS B  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS P C   
3200  O O   . LYS B  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS P O   
3201  C CB  . LYS B  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS P CB  
3202  C CG  . LYS B  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS P CG  
3203  C CD  . LYS B  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS P CD  
3204  C CE  . LYS B  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS P CE  
3205  N NZ  . LYS B  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS P NZ  
3206  N N   . SER B  188 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 188 SER P N   
3207  C CA  . SER B  188 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 188 SER P CA  
3208  C C   . SER B  188 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 188 SER P C   
3209  O O   . SER B  188 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 188 SER P O   
3210  C CB  . SER B  188 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 188 SER P CB  
3211  O OG  . SER B  188 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 188 SER P OG  
3212  N N   . ALA B  189 ? 1.0992 1.0992 1.0992 0.0000 0.0000 0.0000 189 ALA P N   
3213  C CA  . ALA B  189 ? 1.0992 1.0992 1.0992 0.0000 0.0000 0.0000 189 ALA P CA  
3214  C C   . ALA B  189 ? 1.0992 1.0992 1.0992 0.0000 0.0000 0.0000 189 ALA P C   
3215  O O   . ALA B  189 ? 1.0992 1.0992 1.0992 0.0000 0.0000 0.0000 189 ALA P O   
3216  C CB  . ALA B  189 ? 1.0992 1.0992 1.0992 0.0000 0.0000 0.0000 189 ALA P CB  
3217  N N   . LEU B  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU P N   
3218  C CA  . LEU B  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU P CA  
3219  C C   . LEU B  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU P C   
3220  O O   . LEU B  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU P O   
3221  C CB  . LEU B  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU P CB  
3222  C CG  . LEU B  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU P CG  
3223  C CD1 . LEU B  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU P CD1 
3224  C CD2 . LEU B  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU P CD2 
3225  N N   . ALA B  191 ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 191 ALA P N   
3226  C CA  . ALA B  191 ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 191 ALA P CA  
3227  C C   . ALA B  191 ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 191 ALA P C   
3228  O O   . ALA B  191 ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 191 ALA P O   
3229  C CB  . ALA B  191 ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 191 ALA P CB  
3230  N N   . LEU B  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU P N   
3231  C CA  . LEU B  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU P CA  
3232  C C   . LEU B  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU P C   
3233  O O   . LEU B  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU P O   
3234  C CB  . LEU B  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU P CB  
3235  C CG  . LEU B  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU P CG  
3236  C CD1 . LEU B  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU P CD1 
3237  C CD2 . LEU B  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU P CD2 
3238  N N   . ALA B  193 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 193 ALA P N   
3239  C CA  . ALA B  193 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 193 ALA P CA  
3240  C C   . ALA B  193 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 193 ALA P C   
3241  O O   . ALA B  193 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 193 ALA P O   
3242  C CB  . ALA B  193 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 193 ALA P CB  
3243  N N   . ILE B  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE P N   
3244  C CA  . ILE B  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE P CA  
3245  C C   . ILE B  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE P C   
3246  O O   . ILE B  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE P O   
3247  C CB  . ILE B  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE P CB  
3248  C CG1 . ILE B  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE P CG1 
3249  C CG2 . ILE B  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE P CG2 
3250  C CD1 . ILE B  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE P CD1 
3251  N N   . LYS B  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS P N   
3252  C CA  . LYS B  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS P CA  
3253  C C   . LYS B  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS P C   
3254  O O   . LYS B  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS P O   
3255  C CB  . LYS B  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS P CB  
3256  C CG  . LYS B  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS P CG  
3257  C CD  . LYS B  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS P CD  
3258  C CE  . LYS B  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS P CE  
3259  N NZ  . LYS B  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS P NZ  
3260  N N   . VAL B  196 ? 1.2640 1.2640 1.2640 0.0000 0.0000 0.0000 196 VAL P N   
3261  C CA  . VAL B  196 ? 1.2640 1.2640 1.2640 0.0000 0.0000 0.0000 196 VAL P CA  
3262  C C   . VAL B  196 ? 1.2640 1.2640 1.2640 0.0000 0.0000 0.0000 196 VAL P C   
3263  O O   . VAL B  196 ? 1.2640 1.2640 1.2640 0.0000 0.0000 0.0000 196 VAL P O   
3264  C CB  . VAL B  196 ? 1.2640 1.2640 1.2640 0.0000 0.0000 0.0000 196 VAL P CB  
3265  C CG1 . VAL B  196 ? 1.2640 1.2640 1.2640 0.0000 0.0000 0.0000 196 VAL P CG1 
3266  C CG2 . VAL B  196 ? 1.2640 1.2640 1.2640 0.0000 0.0000 0.0000 196 VAL P CG2 
3267  N N   . LEU B  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU P N   
3268  C CA  . LEU B  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU P CA  
3269  C C   . LEU B  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU P C   
3270  O O   . LEU B  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU P O   
3271  C CB  . LEU B  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU P CB  
3272  C CG  . LEU B  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU P CG  
3273  C CD1 . LEU B  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU P CD1 
3274  C CD2 . LEU B  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU P CD2 
3275  N N   . ASN B  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN P N   
3276  C CA  . ASN B  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN P CA  
3277  C C   . ASN B  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN P C   
3278  O O   . ASN B  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN P O   
3279  C CB  . ASN B  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN P CB  
3280  C CG  . ASN B  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN P CG  
3281  O OD1 . ASN B  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN P OD1 
3282  N ND2 . ASN B  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN P ND2 
3283  N N   . LYS B  199 ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 199 LYS P N   
3284  C CA  . LYS B  199 ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 199 LYS P CA  
3285  C C   . LYS B  199 ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 199 LYS P C   
3286  O O   . LYS B  199 ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 199 LYS P O   
3287  C CB  . LYS B  199 ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 199 LYS P CB  
3288  N N   . THR B  200 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 200 THR P N   
3289  C CA  . THR B  200 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 200 THR P CA  
3290  C C   . THR B  200 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 200 THR P C   
3291  O O   . THR B  200 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 200 THR P O   
3292  C CB  . THR B  200 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 200 THR P CB  
3293  O OG1 . THR B  200 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 200 THR P OG1 
3294  C CG2 . THR B  200 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 200 THR P CG2 
3295  N N   . MET B  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET P N   
3296  C CA  . MET B  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET P CA  
3297  C C   . MET B  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET P C   
3298  O O   . MET B  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET P O   
3299  C CB  . MET B  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET P CB  
3300  C CG  . MET B  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET P CG  
3301  S SD  . MET B  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET P SD  
3302  C CE  . MET B  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET P CE  
3303  N N   . ASP B  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP P N   
3304  C CA  . ASP B  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP P CA  
3305  C C   . ASP B  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP P C   
3306  O O   . ASP B  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP P O   
3307  C CB  . ASP B  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP P CB  
3308  C CG  . ASP B  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP P CG  
3309  O OD1 . ASP B  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP P OD1 
3310  O OD2 . ASP B  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP P OD2 
3311  N N   . VAL B  203 ? 2.1483 2.1483 2.1483 0.0000 0.0000 0.0000 203 VAL P N   
3312  C CA  . VAL B  203 ? 2.1483 2.1483 2.1483 0.0000 0.0000 0.0000 203 VAL P CA  
3313  C C   . VAL B  203 ? 2.1483 2.1483 2.1483 0.0000 0.0000 0.0000 203 VAL P C   
3314  O O   . VAL B  203 ? 2.1483 2.1483 2.1483 0.0000 0.0000 0.0000 203 VAL P O   
3315  C CB  . VAL B  203 ? 2.1483 2.1483 2.1483 0.0000 0.0000 0.0000 203 VAL P CB  
3316  C CG1 . VAL B  203 ? 2.1483 2.1483 2.1483 0.0000 0.0000 0.0000 203 VAL P CG1 
3317  C CG2 . VAL B  203 ? 2.1483 2.1483 2.1483 0.0000 0.0000 0.0000 203 VAL P CG2 
3318  N N   . SER B  204 ? 2.0646 2.0646 2.0646 0.0000 0.0000 0.0000 204 SER P N   
3319  C CA  . SER B  204 ? 2.0646 2.0646 2.0646 0.0000 0.0000 0.0000 204 SER P CA  
3320  C C   . SER B  204 ? 2.0646 2.0646 2.0646 0.0000 0.0000 0.0000 204 SER P C   
3321  O O   . SER B  204 ? 2.0646 2.0646 2.0646 0.0000 0.0000 0.0000 204 SER P O   
3322  C CB  . SER B  204 ? 2.0646 2.0646 2.0646 0.0000 0.0000 0.0000 204 SER P CB  
3323  O OG  . SER B  204 ? 2.0646 2.0646 2.0646 0.0000 0.0000 0.0000 204 SER P OG  
3324  N N   . LYS B  205 ? 1.8699 1.8699 1.8699 0.0000 0.0000 0.0000 205 LYS P N   
3325  C CA  . LYS B  205 ? 1.8699 1.8699 1.8699 0.0000 0.0000 0.0000 205 LYS P CA  
3326  C C   . LYS B  205 ? 1.8699 1.8699 1.8699 0.0000 0.0000 0.0000 205 LYS P C   
3327  O O   . LYS B  205 ? 1.8699 1.8699 1.8699 0.0000 0.0000 0.0000 205 LYS P O   
3328  C CB  . LYS B  205 ? 1.8699 1.8699 1.8699 0.0000 0.0000 0.0000 205 LYS P CB  
3329  N N   . LEU B  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU P N   
3330  C CA  . LEU B  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU P CA  
3331  C C   . LEU B  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU P C   
3332  O O   . LEU B  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU P O   
3333  C CB  . LEU B  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU P CB  
3334  C CG  . LEU B  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU P CG  
3335  C CD1 . LEU B  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU P CD1 
3336  C CD2 . LEU B  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU P CD2 
3337  N N   . SER B  207 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 207 SER P N   
3338  C CA  . SER B  207 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 207 SER P CA  
3339  C C   . SER B  207 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 207 SER P C   
3340  O O   . SER B  207 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 207 SER P O   
3341  C CB  . SER B  207 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 207 SER P CB  
3342  O OG  . SER B  207 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 207 SER P OG  
3343  N N   . ALA B  208 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 208 ALA P N   
3344  C CA  . ALA B  208 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 208 ALA P CA  
3345  C C   . ALA B  208 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 208 ALA P C   
3346  O O   . ALA B  208 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 208 ALA P O   
3347  C CB  . ALA B  208 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 208 ALA P CB  
3348  N N   . GLU B  209 ? 1.3606 1.3606 1.3606 0.0000 0.0000 0.0000 209 GLU P N   
3349  C CA  . GLU B  209 ? 1.3606 1.3606 1.3606 0.0000 0.0000 0.0000 209 GLU P CA  
3350  C C   . GLU B  209 ? 1.3606 1.3606 1.3606 0.0000 0.0000 0.0000 209 GLU P C   
3351  O O   . GLU B  209 ? 1.3606 1.3606 1.3606 0.0000 0.0000 0.0000 209 GLU P O   
3352  C CB  . GLU B  209 ? 1.3606 1.3606 1.3606 0.0000 0.0000 0.0000 209 GLU P CB  
3353  N N   . LYS B  210 ? 1.3453 1.3453 1.3453 0.0000 0.0000 0.0000 210 LYS P N   
3354  C CA  . LYS B  210 ? 1.3453 1.3453 1.3453 0.0000 0.0000 0.0000 210 LYS P CA  
3355  C C   . LYS B  210 ? 1.3453 1.3453 1.3453 0.0000 0.0000 0.0000 210 LYS P C   
3356  O O   . LYS B  210 ? 1.3453 1.3453 1.3453 0.0000 0.0000 0.0000 210 LYS P O   
3357  C CB  . LYS B  210 ? 1.3453 1.3453 1.3453 0.0000 0.0000 0.0000 210 LYS P CB  
3358  N N   . VAL B  211 ? 1.2407 1.2407 1.2407 0.0000 0.0000 0.0000 211 VAL P N   
3359  C CA  . VAL B  211 ? 1.2407 1.2407 1.2407 0.0000 0.0000 0.0000 211 VAL P CA  
3360  C C   . VAL B  211 ? 1.2407 1.2407 1.2407 0.0000 0.0000 0.0000 211 VAL P C   
3361  O O   . VAL B  211 ? 1.2407 1.2407 1.2407 0.0000 0.0000 0.0000 211 VAL P O   
3362  C CB  . VAL B  211 ? 1.2407 1.2407 1.2407 0.0000 0.0000 0.0000 211 VAL P CB  
3363  C CG1 . VAL B  211 ? 1.2407 1.2407 1.2407 0.0000 0.0000 0.0000 211 VAL P CG1 
3364  C CG2 . VAL B  211 ? 1.2407 1.2407 1.2407 0.0000 0.0000 0.0000 211 VAL P CG2 
3365  N N   . GLU B  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU P N   
3366  C CA  . GLU B  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU P CA  
3367  C C   . GLU B  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU P C   
3368  O O   . GLU B  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU P O   
3369  C CB  . GLU B  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU P CB  
3370  C CG  . GLU B  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU P CG  
3371  C CD  . GLU B  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU P CD  
3372  O OE1 . GLU B  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU P OE1 
3373  O OE2 . GLU B  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU P OE2 
3374  N N   . ILE B  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE P N   
3375  C CA  . ILE B  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE P CA  
3376  C C   . ILE B  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE P C   
3377  O O   . ILE B  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE P O   
3378  C CB  . ILE B  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE P CB  
3379  C CG1 . ILE B  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE P CG1 
3380  C CG2 . ILE B  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE P CG2 
3381  C CD1 . ILE B  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE P CD1 
3382  N N   . ALA B  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA P N   
3383  C CA  . ALA B  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA P CA  
3384  C C   . ALA B  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA P C   
3385  O O   . ALA B  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA P O   
3386  C CB  . ALA B  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA P CB  
3387  N N   . THR B  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 THR P N   
3388  C CA  . THR B  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 THR P CA  
3389  C C   . THR B  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 THR P C   
3390  O O   . THR B  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 THR P O   
3391  C CB  . THR B  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 THR P CB  
3392  O OG1 . THR B  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 THR P OG1 
3393  C CG2 . THR B  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 THR P CG2 
3394  N N   . LEU B  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU P N   
3395  C CA  . LEU B  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU P CA  
3396  C C   . LEU B  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU P C   
3397  O O   . LEU B  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU P O   
3398  C CB  . LEU B  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU P CB  
3399  C CG  . LEU B  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU P CG  
3400  C CD1 . LEU B  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU P CD1 
3401  C CD2 . LEU B  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU P CD2 
3402  N N   . THR B  217 ? 1.0212 1.0212 1.0212 0.0000 0.0000 0.0000 217 THR P N   
3403  C CA  . THR B  217 ? 1.0212 1.0212 1.0212 0.0000 0.0000 0.0000 217 THR P CA  
3404  C C   . THR B  217 ? 1.0212 1.0212 1.0212 0.0000 0.0000 0.0000 217 THR P C   
3405  O O   . THR B  217 ? 1.0212 1.0212 1.0212 0.0000 0.0000 0.0000 217 THR P O   
3406  C CB  . THR B  217 ? 1.0212 1.0212 1.0212 0.0000 0.0000 0.0000 217 THR P CB  
3407  O OG1 . THR B  217 ? 1.0212 1.0212 1.0212 0.0000 0.0000 0.0000 217 THR P OG1 
3408  C CG2 . THR B  217 ? 1.0212 1.0212 1.0212 0.0000 0.0000 0.0000 217 THR P CG2 
3409  N N   . ARG B  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG P N   
3410  C CA  . ARG B  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG P CA  
3411  C C   . ARG B  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG P C   
3412  O O   . ARG B  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG P O   
3413  C CB  . ARG B  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG P CB  
3414  C CG  . ARG B  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG P CG  
3415  C CD  . ARG B  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG P CD  
3416  N NE  . ARG B  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG P NE  
3417  C CZ  . ARG B  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG P CZ  
3418  N NH1 . ARG B  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG P NH1 
3419  N NH2 . ARG B  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG P NH2 
3420  N N   . GLU B  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU P N   
3421  C CA  . GLU B  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU P CA  
3422  C C   . GLU B  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU P C   
3423  O O   . GLU B  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU P O   
3424  C CB  . GLU B  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU P CB  
3425  C CG  . GLU B  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU P CG  
3426  C CD  . GLU B  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU P CD  
3427  O OE1 . GLU B  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU P OE1 
3428  O OE2 . GLU B  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU P OE2 
3429  N N   . ASN B  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN P N   
3430  C CA  . ASN B  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN P CA  
3431  C C   . ASN B  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN P C   
3432  O O   . ASN B  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN P O   
3433  C CB  . ASN B  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN P CB  
3434  C CG  . ASN B  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN P CG  
3435  O OD1 . ASN B  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN P OD1 
3436  N ND2 . ASN B  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN P ND2 
3437  N N   . GLY B  221 ? 1.1281 1.1281 1.1281 0.0000 0.0000 0.0000 221 GLY P N   
3438  C CA  . GLY B  221 ? 1.1281 1.1281 1.1281 0.0000 0.0000 0.0000 221 GLY P CA  
3439  C C   . GLY B  221 ? 1.1281 1.1281 1.1281 0.0000 0.0000 0.0000 221 GLY P C   
3440  O O   . GLY B  221 ? 1.1281 1.1281 1.1281 0.0000 0.0000 0.0000 221 GLY P O   
3441  N N   . LYS B  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS P N   
3442  C CA  . LYS B  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS P CA  
3443  C C   . LYS B  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS P C   
3444  O O   . LYS B  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS P O   
3445  C CB  . LYS B  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS P CB  
3446  C CG  . LYS B  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS P CG  
3447  C CD  . LYS B  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS P CD  
3448  C CE  . LYS B  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS P CE  
3449  N NZ  . LYS B  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS P NZ  
3450  N N   . THR B  223 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 223 THR P N   
3451  C CA  . THR B  223 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 223 THR P CA  
3452  C C   . THR B  223 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 223 THR P C   
3453  O O   . THR B  223 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 223 THR P O   
3454  C CB  . THR B  223 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 223 THR P CB  
3455  O OG1 . THR B  223 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 223 THR P OG1 
3456  C CG2 . THR B  223 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 223 THR P CG2 
3457  N N   . VAL B  224 ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 224 VAL P N   
3458  C CA  . VAL B  224 ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 224 VAL P CA  
3459  C C   . VAL B  224 ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 224 VAL P C   
3460  O O   . VAL B  224 ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 224 VAL P O   
3461  C CB  . VAL B  224 ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 224 VAL P CB  
3462  C CG1 . VAL B  224 ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 224 VAL P CG1 
3463  C CG2 . VAL B  224 ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 224 VAL P CG2 
3464  N N   . ILE B  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE P N   
3465  C CA  . ILE B  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE P CA  
3466  C C   . ILE B  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE P C   
3467  O O   . ILE B  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE P O   
3468  C CB  . ILE B  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE P CB  
3469  C CG1 . ILE B  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE P CG1 
3470  C CG2 . ILE B  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE P CG2 
3471  C CD1 . ILE B  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE P CD1 
3472  N N   . ARG B  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG P N   
3473  C CA  . ARG B  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG P CA  
3474  C C   . ARG B  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG P C   
3475  O O   . ARG B  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG P O   
3476  C CB  . ARG B  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG P CB  
3477  C CG  . ARG B  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG P CG  
3478  C CD  . ARG B  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG P CD  
3479  N NE  . ARG B  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG P NE  
3480  C CZ  . ARG B  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG P CZ  
3481  N NH1 . ARG B  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG P NH1 
3482  N NH2 . ARG B  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG P NH2 
3483  N N   . VAL B  227 ? 1.1070 1.1070 1.1070 0.0000 0.0000 0.0000 227 VAL P N   
3484  C CA  . VAL B  227 ? 1.1070 1.1070 1.1070 0.0000 0.0000 0.0000 227 VAL P CA  
3485  C C   . VAL B  227 ? 1.1070 1.1070 1.1070 0.0000 0.0000 0.0000 227 VAL P C   
3486  O O   . VAL B  227 ? 1.1070 1.1070 1.1070 0.0000 0.0000 0.0000 227 VAL P O   
3487  C CB  . VAL B  227 ? 1.1070 1.1070 1.1070 0.0000 0.0000 0.0000 227 VAL P CB  
3488  C CG1 . VAL B  227 ? 1.1070 1.1070 1.1070 0.0000 0.0000 0.0000 227 VAL P CG1 
3489  C CG2 . VAL B  227 ? 1.1070 1.1070 1.1070 0.0000 0.0000 0.0000 227 VAL P CG2 
3490  N N   . LEU B  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU P N   
3491  C CA  . LEU B  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU P CA  
3492  C C   . LEU B  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU P C   
3493  O O   . LEU B  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU P O   
3494  C CB  . LEU B  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU P CB  
3495  C CG  . LEU B  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU P CG  
3496  C CD1 . LEU B  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU P CD1 
3497  C CD2 . LEU B  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU P CD2 
3498  N N   . LYS B  229 ? 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 229 LYS P N   
3499  C CA  . LYS B  229 ? 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 229 LYS P CA  
3500  C C   . LYS B  229 ? 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 229 LYS P C   
3501  O O   . LYS B  229 ? 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 229 LYS P O   
3502  C CB  . LYS B  229 ? 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 229 LYS P CB  
3503  N N   . GLN B  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN P N   
3504  C CA  . GLN B  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN P CA  
3505  C C   . GLN B  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN P C   
3506  O O   . GLN B  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN P O   
3507  C CB  . GLN B  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN P CB  
3508  C CG  . GLN B  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN P CG  
3509  C CD  . GLN B  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN P CD  
3510  O OE1 . GLN B  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN P OE1 
3511  N NE2 . GLN B  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN P NE2 
3512  N N   . LYS B  231 ? 1.3718 1.3718 1.3718 0.0000 0.0000 0.0000 231 LYS P N   
3513  C CA  . LYS B  231 ? 1.3718 1.3718 1.3718 0.0000 0.0000 0.0000 231 LYS P CA  
3514  C C   . LYS B  231 ? 1.3718 1.3718 1.3718 0.0000 0.0000 0.0000 231 LYS P C   
3515  O O   . LYS B  231 ? 1.3718 1.3718 1.3718 0.0000 0.0000 0.0000 231 LYS P O   
3516  C CB  . LYS B  231 ? 1.3718 1.3718 1.3718 0.0000 0.0000 0.0000 231 LYS P CB  
3517  N N   . GLU B  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU P N   
3518  C CA  . GLU B  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU P CA  
3519  C C   . GLU B  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU P C   
3520  O O   . GLU B  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU P O   
3521  C CB  . GLU B  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU P CB  
3522  C CG  . GLU B  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU P CG  
3523  C CD  . GLU B  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU P CD  
3524  O OE1 . GLU B  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU P OE1 
3525  O OE2 . GLU B  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU P OE2 
3526  N N   . VAL B  233 ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 233 VAL P N   
3527  C CA  . VAL B  233 ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 233 VAL P CA  
3528  C C   . VAL B  233 ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 233 VAL P C   
3529  O O   . VAL B  233 ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 233 VAL P O   
3530  C CB  . VAL B  233 ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 233 VAL P CB  
3531  C CG1 . VAL B  233 ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 233 VAL P CG1 
3532  C CG2 . VAL B  233 ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 233 VAL P CG2 
3533  N N   . GLU B  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU P N   
3534  C CA  . GLU B  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU P CA  
3535  C C   . GLU B  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU P C   
3536  O O   . GLU B  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU P O   
3537  C CB  . GLU B  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU P CB  
3538  C CG  . GLU B  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU P CG  
3539  C CD  . GLU B  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU P CD  
3540  O OE1 . GLU B  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU P OE1 
3541  O OE2 . GLU B  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU P OE2 
3542  N N   . GLN B  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN P N   
3543  C CA  . GLN B  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN P CA  
3544  C C   . GLN B  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN P C   
3545  O O   . GLN B  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN P O   
3546  C CB  . GLN B  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN P CB  
3547  C CG  . GLN B  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN P CG  
3548  C CD  . GLN B  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN P CD  
3549  O OE1 . GLN B  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN P OE1 
3550  N NE2 . GLN B  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN P NE2 
3551  N N   . LEU B  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU P N   
3552  C CA  . LEU B  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU P CA  
3553  C C   . LEU B  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU P C   
3554  O O   . LEU B  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU P O   
3555  C CB  . LEU B  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU P CB  
3556  C CG  . LEU B  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU P CG  
3557  C CD1 . LEU B  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU P CD1 
3558  C CD2 . LEU B  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU P CD2 
3559  N N   . ILE B  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE P N   
3560  C CA  . ILE B  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE P CA  
3561  C C   . ILE B  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE P C   
3562  O O   . ILE B  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE P O   
3563  C CB  . ILE B  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE P CB  
3564  C CG1 . ILE B  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE P CG1 
3565  C CG2 . ILE B  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE P CG2 
3566  C CD1 . ILE B  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE P CD1 
3567  N N   . LYS B  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS P N   
3568  C CA  . LYS B  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS P CA  
3569  C C   . LYS B  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS P C   
3570  O O   . LYS B  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS P O   
3571  C CB  . LYS B  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS P CB  
3572  C CG  . LYS B  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS P CG  
3573  C CD  . LYS B  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS P CD  
3574  C CE  . LYS B  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS P CE  
3575  N NZ  . LYS B  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS P NZ  
3576  N N   . LYS B  239 ? 1.7612 1.7612 1.7612 0.0000 0.0000 0.0000 239 LYS P N   
3577  C CA  . LYS B  239 ? 1.7612 1.7612 1.7612 0.0000 0.0000 0.0000 239 LYS P CA  
3578  C C   . LYS B  239 ? 1.7612 1.7612 1.7612 0.0000 0.0000 0.0000 239 LYS P C   
3579  O O   . LYS B  239 ? 1.7612 1.7612 1.7612 0.0000 0.0000 0.0000 239 LYS P O   
3580  C CB  . LYS B  239 ? 1.7612 1.7612 1.7612 0.0000 0.0000 0.0000 239 LYS P CB  
3581  N N   . HIS B  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS P N   
3582  C CA  . HIS B  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS P CA  
3583  C C   . HIS B  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS P C   
3584  O O   . HIS B  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS P O   
3585  C CB  . HIS B  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS P CB  
3586  C CG  . HIS B  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS P CG  
3587  N ND1 . HIS B  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS P ND1 
3588  C CD2 . HIS B  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS P CD2 
3589  C CE1 . HIS B  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS P CE1 
3590  N NE2 . HIS B  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS P NE2 
3591  N N   . GLU B  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU P N   
3592  C CA  . GLU B  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU P CA  
3593  C C   . GLU B  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU P C   
3594  O O   . GLU B  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU P O   
3595  C CB  . GLU B  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU P CB  
3596  C CG  . GLU B  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU P CG  
3597  C CD  . GLU B  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU P CD  
3598  O OE1 . GLU B  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU P OE1 
3599  O OE2 . GLU B  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU P OE2 
3600  N N   . GLU B  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU P N   
3601  C CA  . GLU B  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU P CA  
3602  C C   . GLU B  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU P C   
3603  O O   . GLU B  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU P O   
3604  C CB  . GLU B  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU P CB  
3605  C CG  . GLU B  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU P CG  
3606  C CD  . GLU B  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU P CD  
3607  O OE1 . GLU B  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU P OE1 
3608  O OE2 . GLU B  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU P OE2 
3609  N N   . GLU B  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU P N   
3610  C CA  . GLU B  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU P CA  
3611  C C   . GLU B  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU P C   
3612  O O   . GLU B  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU P O   
3613  C CB  . GLU B  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU P CB  
3614  C CG  . GLU B  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU P CG  
3615  C CD  . GLU B  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU P CD  
3616  O OE1 . GLU B  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU P OE1 
3617  O OE2 . GLU B  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU P OE2 
3618  N N   . GLU B  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU P N   
3619  C CA  . GLU B  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU P CA  
3620  C C   . GLU B  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU P C   
3621  O O   . GLU B  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU P O   
3622  C CB  . GLU B  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU P CB  
3623  C CG  . GLU B  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU P CG  
3624  C CD  . GLU B  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU P CD  
3625  O OE1 . GLU B  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU P OE1 
3626  O OE2 . GLU B  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU P OE2 
3627  N N   . ALA B  245 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 245 ALA P N   
3628  C CA  . ALA B  245 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 245 ALA P CA  
3629  C C   . ALA B  245 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 245 ALA P C   
3630  O O   . ALA B  245 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 245 ALA P O   
3631  C CB  . ALA B  245 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 245 ALA P CB  
3632  N N   . LYS B  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS P N   
3633  C CA  . LYS B  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS P CA  
3634  C C   . LYS B  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS P C   
3635  O O   . LYS B  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS P O   
3636  C CB  . LYS B  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS P CB  
3637  C CG  . LYS B  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS P CG  
3638  C CD  . LYS B  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS P CD  
3639  C CE  . LYS B  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS P CE  
3640  N NZ  . LYS B  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS P NZ  
3641  N N   . ALA B  247 ? 2.1346 2.1346 2.1346 0.0000 0.0000 0.0000 247 ALA P N   
3642  C CA  . ALA B  247 ? 2.1346 2.1346 2.1346 0.0000 0.0000 0.0000 247 ALA P CA  
3643  C C   . ALA B  247 ? 2.1346 2.1346 2.1346 0.0000 0.0000 0.0000 247 ALA P C   
3644  O O   . ALA B  247 ? 2.1346 2.1346 2.1346 0.0000 0.0000 0.0000 247 ALA P O   
3645  C CB  . ALA B  247 ? 2.1346 2.1346 2.1346 0.0000 0.0000 0.0000 247 ALA P CB  
3646  N N   . GLU B  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU P N   
3647  C CA  . GLU B  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU P CA  
3648  C C   . GLU B  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU P C   
3649  O O   . GLU B  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU P O   
3650  C CB  . GLU B  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU P CB  
3651  C CG  . GLU B  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU P CG  
3652  C CD  . GLU B  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU P CD  
3653  O OE1 . GLU B  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU P OE1 
3654  O OE2 . GLU B  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU P OE2 
3655  N N   . SER C  2   ? 1.7658 1.7658 1.7658 0.0000 0.0000 0.0000 2   SER Q N   
3656  C CA  . SER C  2   ? 1.7658 1.7658 1.7658 0.0000 0.0000 0.0000 2   SER Q CA  
3657  C C   . SER C  2   ? 1.7658 1.7658 1.7658 0.0000 0.0000 0.0000 2   SER Q C   
3658  O O   . SER C  2   ? 1.7658 1.7658 1.7658 0.0000 0.0000 0.0000 2   SER Q O   
3659  C CB  . SER C  2   ? 1.7658 1.7658 1.7658 0.0000 0.0000 0.0000 2   SER Q CB  
3660  O OG  . SER C  2   ? 1.7658 1.7658 1.7658 0.0000 0.0000 0.0000 2   SER Q OG  
3661  N N   . TYR C  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR Q N   
3662  C CA  . TYR C  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR Q CA  
3663  C C   . TYR C  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR Q C   
3664  O O   . TYR C  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR Q O   
3665  C CB  . TYR C  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR Q CB  
3666  C CG  . TYR C  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR Q CG  
3667  C CD1 . TYR C  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR Q CD1 
3668  C CD2 . TYR C  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR Q CD2 
3669  C CE1 . TYR C  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR Q CE1 
3670  C CE2 . TYR C  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR Q CE2 
3671  C CZ  . TYR C  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR Q CZ  
3672  O OH  . TYR C  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR Q OH  
3673  N N   . ASP C  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP Q N   
3674  C CA  . ASP C  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP Q CA  
3675  C C   . ASP C  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP Q C   
3676  O O   . ASP C  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP Q O   
3677  C CB  . ASP C  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP Q CB  
3678  C CG  . ASP C  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP Q CG  
3679  O OD1 . ASP C  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP Q OD1 
3680  O OD2 . ASP C  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP Q OD2 
3681  N N   . ARG C  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG Q N   
3682  C CA  . ARG C  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG Q CA  
3683  C C   . ARG C  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG Q C   
3684  O O   . ARG C  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG Q O   
3685  C CB  . ARG C  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG Q CB  
3686  C CG  . ARG C  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG Q CG  
3687  C CD  . ARG C  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG Q CD  
3688  N NE  . ARG C  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG Q NE  
3689  C CZ  . ARG C  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG Q CZ  
3690  N NH1 . ARG C  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG Q NH1 
3691  N NH2 . ARG C  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG Q NH2 
3692  N N   . ALA C  6   ? 1.6072 1.6072 1.6072 0.0000 0.0000 0.0000 6   ALA Q N   
3693  C CA  . ALA C  6   ? 1.6072 1.6072 1.6072 0.0000 0.0000 0.0000 6   ALA Q CA  
3694  C C   . ALA C  6   ? 1.6072 1.6072 1.6072 0.0000 0.0000 0.0000 6   ALA Q C   
3695  O O   . ALA C  6   ? 1.6072 1.6072 1.6072 0.0000 0.0000 0.0000 6   ALA Q O   
3696  C CB  . ALA C  6   ? 1.6072 1.6072 1.6072 0.0000 0.0000 0.0000 6   ALA Q CB  
3697  N N   . ILE C  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE Q N   
3698  C CA  . ILE C  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE Q CA  
3699  C C   . ILE C  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE Q C   
3700  O O   . ILE C  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE Q O   
3701  C CB  . ILE C  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE Q CB  
3702  C CG1 . ILE C  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE Q CG1 
3703  C CG2 . ILE C  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE Q CG2 
3704  C CD1 . ILE C  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE Q CD1 
3705  N N   . THR C  8   ? 1.4753 1.4753 1.4753 0.0000 0.0000 0.0000 8   THR Q N   
3706  C CA  . THR C  8   ? 1.4753 1.4753 1.4753 0.0000 0.0000 0.0000 8   THR Q CA  
3707  C C   . THR C  8   ? 1.4753 1.4753 1.4753 0.0000 0.0000 0.0000 8   THR Q C   
3708  O O   . THR C  8   ? 1.4753 1.4753 1.4753 0.0000 0.0000 0.0000 8   THR Q O   
3709  C CB  . THR C  8   ? 1.4753 1.4753 1.4753 0.0000 0.0000 0.0000 8   THR Q CB  
3710  O OG1 . THR C  8   ? 1.4753 1.4753 1.4753 0.0000 0.0000 0.0000 8   THR Q OG1 
3711  C CG2 . THR C  8   ? 1.4753 1.4753 1.4753 0.0000 0.0000 0.0000 8   THR Q CG2 
3712  N N   . VAL C  9   ? 1.4835 1.4835 1.4835 0.0000 0.0000 0.0000 9   VAL Q N   
3713  C CA  . VAL C  9   ? 1.4835 1.4835 1.4835 0.0000 0.0000 0.0000 9   VAL Q CA  
3714  C C   . VAL C  9   ? 1.4835 1.4835 1.4835 0.0000 0.0000 0.0000 9   VAL Q C   
3715  O O   . VAL C  9   ? 1.4835 1.4835 1.4835 0.0000 0.0000 0.0000 9   VAL Q O   
3716  C CB  . VAL C  9   ? 1.4835 1.4835 1.4835 0.0000 0.0000 0.0000 9   VAL Q CB  
3717  C CG1 . VAL C  9   ? 1.4835 1.4835 1.4835 0.0000 0.0000 0.0000 9   VAL Q CG1 
3718  C CG2 . VAL C  9   ? 1.4835 1.4835 1.4835 0.0000 0.0000 0.0000 9   VAL Q CG2 
3719  N N   . PHE C  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE Q N   
3720  C CA  . PHE C  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE Q CA  
3721  C C   . PHE C  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE Q C   
3722  O O   . PHE C  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE Q O   
3723  C CB  . PHE C  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE Q CB  
3724  C CG  . PHE C  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE Q CG  
3725  C CD1 . PHE C  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE Q CD1 
3726  C CD2 . PHE C  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE Q CD2 
3727  C CE1 . PHE C  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE Q CE1 
3728  C CE2 . PHE C  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE Q CE2 
3729  C CZ  . PHE C  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE Q CZ  
3730  N N   . SER C  11  ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 11  SER Q N   
3731  C CA  . SER C  11  ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 11  SER Q CA  
3732  C C   . SER C  11  ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 11  SER Q C   
3733  O O   . SER C  11  ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 11  SER Q O   
3734  C CB  . SER C  11  ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 11  SER Q CB  
3735  O OG  . SER C  11  ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 11  SER Q OG  
3736  N N   . PRO C  12  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 12  PRO Q N   
3737  C CA  . PRO C  12  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 12  PRO Q CA  
3738  C C   . PRO C  12  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 12  PRO Q C   
3739  O O   . PRO C  12  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 12  PRO Q O   
3740  C CB  . PRO C  12  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 12  PRO Q CB  
3741  C CG  . PRO C  12  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 12  PRO Q CG  
3742  C CD  . PRO C  12  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 12  PRO Q CD  
3743  N N   . ASP C  13  ? 1.7095 1.7095 1.7095 0.0000 0.0000 0.0000 13  ASP Q N   
3744  C CA  . ASP C  13  ? 1.7095 1.7095 1.7095 0.0000 0.0000 0.0000 13  ASP Q CA  
3745  C C   . ASP C  13  ? 1.7095 1.7095 1.7095 0.0000 0.0000 0.0000 13  ASP Q C   
3746  O O   . ASP C  13  ? 1.7095 1.7095 1.7095 0.0000 0.0000 0.0000 13  ASP Q O   
3747  C CB  . ASP C  13  ? 1.7095 1.7095 1.7095 0.0000 0.0000 0.0000 13  ASP Q CB  
3748  N N   . GLY C  14  ? 1.5529 1.5529 1.5529 0.0000 0.0000 0.0000 14  GLY Q N   
3749  C CA  . GLY C  14  ? 1.5529 1.5529 1.5529 0.0000 0.0000 0.0000 14  GLY Q CA  
3750  C C   . GLY C  14  ? 1.5529 1.5529 1.5529 0.0000 0.0000 0.0000 14  GLY Q C   
3751  O O   . GLY C  14  ? 1.5529 1.5529 1.5529 0.0000 0.0000 0.0000 14  GLY Q O   
3752  N N   . HIS C  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS Q N   
3753  C CA  . HIS C  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS Q CA  
3754  C C   . HIS C  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS Q C   
3755  O O   . HIS C  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS Q O   
3756  C CB  . HIS C  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS Q CB  
3757  C CG  . HIS C  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS Q CG  
3758  N ND1 . HIS C  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS Q ND1 
3759  C CD2 . HIS C  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS Q CD2 
3760  C CE1 . HIS C  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS Q CE1 
3761  N NE2 . HIS C  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS Q NE2 
3762  N N   . LEU C  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU Q N   
3763  C CA  . LEU C  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU Q CA  
3764  C C   . LEU C  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU Q C   
3765  O O   . LEU C  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU Q O   
3766  C CB  . LEU C  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU Q CB  
3767  C CG  . LEU C  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU Q CG  
3768  C CD1 . LEU C  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU Q CD1 
3769  C CD2 . LEU C  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU Q CD2 
3770  N N   . PHE C  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE Q N   
3771  C CA  . PHE C  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE Q CA  
3772  C C   . PHE C  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE Q C   
3773  O O   . PHE C  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE Q O   
3774  C CB  . PHE C  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE Q CB  
3775  C CG  . PHE C  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE Q CG  
3776  C CD1 . PHE C  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE Q CD1 
3777  C CD2 . PHE C  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE Q CD2 
3778  C CE1 . PHE C  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE Q CE1 
3779  C CE2 . PHE C  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE Q CE2 
3780  C CZ  . PHE C  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE Q CZ  
3781  N N   . GLN C  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN Q N   
3782  C CA  . GLN C  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN Q CA  
3783  C C   . GLN C  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN Q C   
3784  O O   . GLN C  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN Q O   
3785  C CB  . GLN C  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN Q CB  
3786  C CG  . GLN C  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN Q CG  
3787  C CD  . GLN C  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN Q CD  
3788  O OE1 . GLN C  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN Q OE1 
3789  N NE2 . GLN C  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN Q NE2 
3790  N N   . VAL C  19  ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 19  VAL Q N   
3791  C CA  . VAL C  19  ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 19  VAL Q CA  
3792  C C   . VAL C  19  ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 19  VAL Q C   
3793  O O   . VAL C  19  ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 19  VAL Q O   
3794  C CB  . VAL C  19  ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 19  VAL Q CB  
3795  C CG1 . VAL C  19  ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 19  VAL Q CG1 
3796  C CG2 . VAL C  19  ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 19  VAL Q CG2 
3797  N N   . GLU C  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU Q N   
3798  C CA  . GLU C  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU Q CA  
3799  C C   . GLU C  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU Q C   
3800  O O   . GLU C  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU Q O   
3801  C CB  . GLU C  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU Q CB  
3802  C CG  . GLU C  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU Q CG  
3803  C CD  . GLU C  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU Q CD  
3804  O OE1 . GLU C  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU Q OE1 
3805  O OE2 . GLU C  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU Q OE2 
3806  N N   . TYR C  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR Q N   
3807  C CA  . TYR C  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR Q CA  
3808  C C   . TYR C  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR Q C   
3809  O O   . TYR C  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR Q O   
3810  C CB  . TYR C  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR Q CB  
3811  C CG  . TYR C  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR Q CG  
3812  C CD1 . TYR C  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR Q CD1 
3813  C CD2 . TYR C  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR Q CD2 
3814  C CE1 . TYR C  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR Q CE1 
3815  C CE2 . TYR C  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR Q CE2 
3816  C CZ  . TYR C  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR Q CZ  
3817  O OH  . TYR C  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR Q OH  
3818  N N   . ALA C  22  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 22  ALA Q N   
3819  C CA  . ALA C  22  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 22  ALA Q CA  
3820  C C   . ALA C  22  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 22  ALA Q C   
3821  O O   . ALA C  22  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 22  ALA Q O   
3822  C CB  . ALA C  22  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 22  ALA Q CB  
3823  N N   . GLN C  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN Q N   
3824  C CA  . GLN C  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN Q CA  
3825  C C   . GLN C  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN Q C   
3826  O O   . GLN C  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN Q O   
3827  C CB  . GLN C  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN Q CB  
3828  C CG  . GLN C  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN Q CG  
3829  C CD  . GLN C  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN Q CD  
3830  O OE1 . GLN C  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN Q OE1 
3831  N NE2 . GLN C  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN Q NE2 
3832  N N   . GLU C  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU Q N   
3833  C CA  . GLU C  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU Q CA  
3834  C C   . GLU C  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU Q C   
3835  O O   . GLU C  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU Q O   
3836  C CB  . GLU C  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU Q CB  
3837  C CG  . GLU C  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU Q CG  
3838  C CD  . GLU C  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU Q CD  
3839  O OE1 . GLU C  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU Q OE1 
3840  O OE2 . GLU C  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU Q OE2 
3841  N N   . ALA C  25  ? 1.1801 1.1801 1.1801 0.0000 0.0000 0.0000 25  ALA Q N   
3842  C CA  . ALA C  25  ? 1.1801 1.1801 1.1801 0.0000 0.0000 0.0000 25  ALA Q CA  
3843  C C   . ALA C  25  ? 1.1801 1.1801 1.1801 0.0000 0.0000 0.0000 25  ALA Q C   
3844  O O   . ALA C  25  ? 1.1801 1.1801 1.1801 0.0000 0.0000 0.0000 25  ALA Q O   
3845  C CB  . ALA C  25  ? 1.1801 1.1801 1.1801 0.0000 0.0000 0.0000 25  ALA Q CB  
3846  N N   . VAL C  26  ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 26  VAL Q N   
3847  C CA  . VAL C  26  ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 26  VAL Q CA  
3848  C C   . VAL C  26  ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 26  VAL Q C   
3849  O O   . VAL C  26  ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 26  VAL Q O   
3850  C CB  . VAL C  26  ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 26  VAL Q CB  
3851  C CG1 . VAL C  26  ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 26  VAL Q CG1 
3852  C CG2 . VAL C  26  ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 26  VAL Q CG2 
3853  N N   . LYS C  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS Q N   
3854  C CA  . LYS C  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS Q CA  
3855  C C   . LYS C  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS Q C   
3856  O O   . LYS C  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS Q O   
3857  C CB  . LYS C  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS Q CB  
3858  C CG  . LYS C  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS Q CG  
3859  C CD  . LYS C  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS Q CD  
3860  C CE  . LYS C  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS Q CE  
3861  N NZ  . LYS C  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS Q NZ  
3862  N N   . LYS C  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS Q N   
3863  C CA  . LYS C  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS Q CA  
3864  C C   . LYS C  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS Q C   
3865  O O   . LYS C  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS Q O   
3866  C CB  . LYS C  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS Q CB  
3867  C CG  . LYS C  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS Q CG  
3868  C CD  . LYS C  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS Q CD  
3869  C CE  . LYS C  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS Q CE  
3870  N NZ  . LYS C  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS Q NZ  
3871  N N   . GLY C  29  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 29  GLY Q N   
3872  C CA  . GLY C  29  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 29  GLY Q CA  
3873  C C   . GLY C  29  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 29  GLY Q C   
3874  O O   . GLY C  29  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 29  GLY Q O   
3875  N N   . SER C  30  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 30  SER Q N   
3876  C CA  . SER C  30  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 30  SER Q CA  
3877  C C   . SER C  30  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 30  SER Q C   
3878  O O   . SER C  30  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 30  SER Q O   
3879  C CB  . SER C  30  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 30  SER Q CB  
3880  O OG  . SER C  30  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 30  SER Q OG  
3881  N N   . THR C  31  ? 1.2869 1.2869 1.2869 0.0000 0.0000 0.0000 31  THR Q N   
3882  C CA  . THR C  31  ? 1.2869 1.2869 1.2869 0.0000 0.0000 0.0000 31  THR Q CA  
3883  C C   . THR C  31  ? 1.2869 1.2869 1.2869 0.0000 0.0000 0.0000 31  THR Q C   
3884  O O   . THR C  31  ? 1.2869 1.2869 1.2869 0.0000 0.0000 0.0000 31  THR Q O   
3885  C CB  . THR C  31  ? 1.2869 1.2869 1.2869 0.0000 0.0000 0.0000 31  THR Q CB  
3886  O OG1 . THR C  31  ? 1.2869 1.2869 1.2869 0.0000 0.0000 0.0000 31  THR Q OG1 
3887  C CG2 . THR C  31  ? 1.2869 1.2869 1.2869 0.0000 0.0000 0.0000 31  THR Q CG2 
3888  N N   . ALA C  32  ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 32  ALA Q N   
3889  C CA  . ALA C  32  ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 32  ALA Q CA  
3890  C C   . ALA C  32  ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 32  ALA Q C   
3891  O O   . ALA C  32  ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 32  ALA Q O   
3892  C CB  . ALA C  32  ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 32  ALA Q CB  
3893  N N   . VAL C  33  ? 1.1890 1.1890 1.1890 0.0000 0.0000 0.0000 33  VAL Q N   
3894  C CA  . VAL C  33  ? 1.1890 1.1890 1.1890 0.0000 0.0000 0.0000 33  VAL Q CA  
3895  C C   . VAL C  33  ? 1.1890 1.1890 1.1890 0.0000 0.0000 0.0000 33  VAL Q C   
3896  O O   . VAL C  33  ? 1.1890 1.1890 1.1890 0.0000 0.0000 0.0000 33  VAL Q O   
3897  C CB  . VAL C  33  ? 1.1890 1.1890 1.1890 0.0000 0.0000 0.0000 33  VAL Q CB  
3898  C CG1 . VAL C  33  ? 1.1890 1.1890 1.1890 0.0000 0.0000 0.0000 33  VAL Q CG1 
3899  C CG2 . VAL C  33  ? 1.1890 1.1890 1.1890 0.0000 0.0000 0.0000 33  VAL Q CG2 
3900  N N   . GLY C  34  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 34  GLY Q N   
3901  C CA  . GLY C  34  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 34  GLY Q CA  
3902  C C   . GLY C  34  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 34  GLY Q C   
3903  O O   . GLY C  34  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 34  GLY Q O   
3904  N N   . VAL C  35  ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 35  VAL Q N   
3905  C CA  . VAL C  35  ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 35  VAL Q CA  
3906  C C   . VAL C  35  ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 35  VAL Q C   
3907  O O   . VAL C  35  ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 35  VAL Q O   
3908  C CB  . VAL C  35  ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 35  VAL Q CB  
3909  C CG1 . VAL C  35  ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 35  VAL Q CG1 
3910  C CG2 . VAL C  35  ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 35  VAL Q CG2 
3911  N N   . ARG C  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG Q N   
3912  C CA  . ARG C  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG Q CA  
3913  C C   . ARG C  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG Q C   
3914  O O   . ARG C  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG Q O   
3915  C CB  . ARG C  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG Q CB  
3916  C CG  . ARG C  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG Q CG  
3917  C CD  . ARG C  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG Q CD  
3918  N NE  . ARG C  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG Q NE  
3919  C CZ  . ARG C  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG Q CZ  
3920  N NH1 . ARG C  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG Q NH1 
3921  N NH2 . ARG C  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG Q NH2 
3922  N N   . GLY C  37  ? 1.5872 1.5872 1.5872 0.0000 0.0000 0.0000 37  GLY Q N   
3923  C CA  . GLY C  37  ? 1.5872 1.5872 1.5872 0.0000 0.0000 0.0000 37  GLY Q CA  
3924  C C   . GLY C  37  ? 1.5872 1.5872 1.5872 0.0000 0.0000 0.0000 37  GLY Q C   
3925  O O   . GLY C  37  ? 1.5872 1.5872 1.5872 0.0000 0.0000 0.0000 37  GLY Q O   
3926  N N   . ARG C  38  ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 38  ARG Q N   
3927  C CA  . ARG C  38  ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 38  ARG Q CA  
3928  C C   . ARG C  38  ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 38  ARG Q C   
3929  O O   . ARG C  38  ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 38  ARG Q O   
3930  C CB  . ARG C  38  ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 38  ARG Q CB  
3931  N N   . ASP C  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP Q N   
3932  C CA  . ASP C  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP Q CA  
3933  C C   . ASP C  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP Q C   
3934  O O   . ASP C  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP Q O   
3935  C CB  . ASP C  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP Q CB  
3936  C CG  . ASP C  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP Q CG  
3937  O OD1 . ASP C  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP Q OD1 
3938  O OD2 . ASP C  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP Q OD2 
3939  N N   . ILE C  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE Q N   
3940  C CA  . ILE C  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE Q CA  
3941  C C   . ILE C  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE Q C   
3942  O O   . ILE C  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE Q O   
3943  C CB  . ILE C  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE Q CB  
3944  C CG1 . ILE C  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE Q CG1 
3945  C CG2 . ILE C  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE Q CG2 
3946  C CD1 . ILE C  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE Q CD1 
3947  N N   . VAL C  41  ? 1.3501 1.3501 1.3501 0.0000 0.0000 0.0000 41  VAL Q N   
3948  C CA  . VAL C  41  ? 1.3501 1.3501 1.3501 0.0000 0.0000 0.0000 41  VAL Q CA  
3949  C C   . VAL C  41  ? 1.3501 1.3501 1.3501 0.0000 0.0000 0.0000 41  VAL Q C   
3950  O O   . VAL C  41  ? 1.3501 1.3501 1.3501 0.0000 0.0000 0.0000 41  VAL Q O   
3951  C CB  . VAL C  41  ? 1.3501 1.3501 1.3501 0.0000 0.0000 0.0000 41  VAL Q CB  
3952  C CG1 . VAL C  41  ? 1.3501 1.3501 1.3501 0.0000 0.0000 0.0000 41  VAL Q CG1 
3953  C CG2 . VAL C  41  ? 1.3501 1.3501 1.3501 0.0000 0.0000 0.0000 41  VAL Q CG2 
3954  N N   . VAL C  42  ? 1.2671 1.2671 1.2671 0.0000 0.0000 0.0000 42  VAL Q N   
3955  C CA  . VAL C  42  ? 1.2671 1.2671 1.2671 0.0000 0.0000 0.0000 42  VAL Q CA  
3956  C C   . VAL C  42  ? 1.2671 1.2671 1.2671 0.0000 0.0000 0.0000 42  VAL Q C   
3957  O O   . VAL C  42  ? 1.2671 1.2671 1.2671 0.0000 0.0000 0.0000 42  VAL Q O   
3958  C CB  . VAL C  42  ? 1.2671 1.2671 1.2671 0.0000 0.0000 0.0000 42  VAL Q CB  
3959  C CG1 . VAL C  42  ? 1.2671 1.2671 1.2671 0.0000 0.0000 0.0000 42  VAL Q CG1 
3960  C CG2 . VAL C  42  ? 1.2671 1.2671 1.2671 0.0000 0.0000 0.0000 42  VAL Q CG2 
3961  N N   . LEU C  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU Q N   
3962  C CA  . LEU C  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU Q CA  
3963  C C   . LEU C  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU Q C   
3964  O O   . LEU C  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU Q O   
3965  C CB  . LEU C  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU Q CB  
3966  C CG  . LEU C  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU Q CG  
3967  C CD1 . LEU C  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU Q CD1 
3968  C CD2 . LEU C  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU Q CD2 
3969  N N   . GLY C  44  ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 44  GLY Q N   
3970  C CA  . GLY C  44  ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 44  GLY Q CA  
3971  C C   . GLY C  44  ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 44  GLY Q C   
3972  O O   . GLY C  44  ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 44  GLY Q O   
3973  N N   . VAL C  45  ? 1.3155 1.3155 1.3155 0.0000 0.0000 0.0000 45  VAL Q N   
3974  C CA  . VAL C  45  ? 1.3155 1.3155 1.3155 0.0000 0.0000 0.0000 45  VAL Q CA  
3975  C C   . VAL C  45  ? 1.3155 1.3155 1.3155 0.0000 0.0000 0.0000 45  VAL Q C   
3976  O O   . VAL C  45  ? 1.3155 1.3155 1.3155 0.0000 0.0000 0.0000 45  VAL Q O   
3977  C CB  . VAL C  45  ? 1.3155 1.3155 1.3155 0.0000 0.0000 0.0000 45  VAL Q CB  
3978  C CG1 . VAL C  45  ? 1.3155 1.3155 1.3155 0.0000 0.0000 0.0000 45  VAL Q CG1 
3979  C CG2 . VAL C  45  ? 1.3155 1.3155 1.3155 0.0000 0.0000 0.0000 45  VAL Q CG2 
3980  N N   . GLU C  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU Q N   
3981  C CA  . GLU C  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU Q CA  
3982  C C   . GLU C  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU Q C   
3983  O O   . GLU C  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU Q O   
3984  C CB  . GLU C  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU Q CB  
3985  C CG  . GLU C  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU Q CG  
3986  C CD  . GLU C  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU Q CD  
3987  O OE1 . GLU C  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU Q OE1 
3988  O OE2 . GLU C  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU Q OE2 
3989  N N   . LYS C  47  ? 1.6434 1.6434 1.6434 0.0000 0.0000 0.0000 47  LYS Q N   
3990  C CA  . LYS C  47  ? 1.6434 1.6434 1.6434 0.0000 0.0000 0.0000 47  LYS Q CA  
3991  C C   . LYS C  47  ? 1.6434 1.6434 1.6434 0.0000 0.0000 0.0000 47  LYS Q C   
3992  O O   . LYS C  47  ? 1.6434 1.6434 1.6434 0.0000 0.0000 0.0000 47  LYS Q O   
3993  C CB  . LYS C  47  ? 1.6434 1.6434 1.6434 0.0000 0.0000 0.0000 47  LYS Q CB  
3994  N N   . LYS C  48  ? 1.7379 1.7379 1.7379 0.0000 0.0000 0.0000 48  LYS Q N   
3995  C CA  . LYS C  48  ? 1.7379 1.7379 1.7379 0.0000 0.0000 0.0000 48  LYS Q CA  
3996  C C   . LYS C  48  ? 1.7379 1.7379 1.7379 0.0000 0.0000 0.0000 48  LYS Q C   
3997  O O   . LYS C  48  ? 1.7379 1.7379 1.7379 0.0000 0.0000 0.0000 48  LYS Q O   
3998  C CB  . LYS C  48  ? 1.7379 1.7379 1.7379 0.0000 0.0000 0.0000 48  LYS Q CB  
3999  N N   . SER C  49  ? 1.7416 1.7416 1.7416 0.0000 0.0000 0.0000 49  SER Q N   
4000  C CA  . SER C  49  ? 1.7416 1.7416 1.7416 0.0000 0.0000 0.0000 49  SER Q CA  
4001  C C   . SER C  49  ? 1.7416 1.7416 1.7416 0.0000 0.0000 0.0000 49  SER Q C   
4002  O O   . SER C  49  ? 1.7416 1.7416 1.7416 0.0000 0.0000 0.0000 49  SER Q O   
4003  C CB  . SER C  49  ? 1.7416 1.7416 1.7416 0.0000 0.0000 0.0000 49  SER Q CB  
4004  N N   . VAL C  50  ? 1.5887 1.5887 1.5887 0.0000 0.0000 0.0000 50  VAL Q N   
4005  C CA  . VAL C  50  ? 1.5887 1.5887 1.5887 0.0000 0.0000 0.0000 50  VAL Q CA  
4006  C C   . VAL C  50  ? 1.5887 1.5887 1.5887 0.0000 0.0000 0.0000 50  VAL Q C   
4007  O O   . VAL C  50  ? 1.5887 1.5887 1.5887 0.0000 0.0000 0.0000 50  VAL Q O   
4008  C CB  . VAL C  50  ? 1.5887 1.5887 1.5887 0.0000 0.0000 0.0000 50  VAL Q CB  
4009  C CG1 . VAL C  50  ? 1.5887 1.5887 1.5887 0.0000 0.0000 0.0000 50  VAL Q CG1 
4010  C CG2 . VAL C  50  ? 1.5887 1.5887 1.5887 0.0000 0.0000 0.0000 50  VAL Q CG2 
4011  N N   . ALA C  51  ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 51  ALA Q N   
4012  C CA  . ALA C  51  ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 51  ALA Q CA  
4013  C C   . ALA C  51  ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 51  ALA Q C   
4014  O O   . ALA C  51  ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 51  ALA Q O   
4015  C CB  . ALA C  51  ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 51  ALA Q CB  
4016  N N   . LYS C  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS Q N   
4017  C CA  . LYS C  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS Q CA  
4018  C C   . LYS C  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS Q C   
4019  O O   . LYS C  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS Q O   
4020  C CB  . LYS C  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS Q CB  
4021  C CG  . LYS C  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS Q CG  
4022  C CD  . LYS C  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS Q CD  
4023  C CE  . LYS C  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS Q CE  
4024  N NZ  . LYS C  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS Q NZ  
4025  N N   . LEU C  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU Q N   
4026  C CA  . LEU C  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU Q CA  
4027  C C   . LEU C  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU Q C   
4028  O O   . LEU C  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU Q O   
4029  C CB  . LEU C  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU Q CB  
4030  C CG  . LEU C  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU Q CG  
4031  C CD1 . LEU C  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU Q CD1 
4032  C CD2 . LEU C  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU Q CD2 
4033  N N   . GLN C  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN Q N   
4034  C CA  . GLN C  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN Q CA  
4035  C C   . GLN C  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN Q C   
4036  O O   . GLN C  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN Q O   
4037  C CB  . GLN C  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN Q CB  
4038  C CG  . GLN C  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN Q CG  
4039  C CD  . GLN C  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN Q CD  
4040  O OE1 . GLN C  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN Q OE1 
4041  N NE2 . GLN C  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN Q NE2 
4042  N N   . ASP C  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP Q N   
4043  C CA  . ASP C  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP Q CA  
4044  C C   . ASP C  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP Q C   
4045  O O   . ASP C  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP Q O   
4046  C CB  . ASP C  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP Q CB  
4047  C CG  . ASP C  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP Q CG  
4048  O OD1 . ASP C  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP Q OD1 
4049  O OD2 . ASP C  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP Q OD2 
4050  N N   . GLU C  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU Q N   
4051  C CA  . GLU C  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU Q CA  
4052  C C   . GLU C  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU Q C   
4053  O O   . GLU C  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU Q O   
4054  C CB  . GLU C  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU Q CB  
4055  C CG  . GLU C  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU Q CG  
4056  C CD  . GLU C  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU Q CD  
4057  O OE1 . GLU C  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU Q OE1 
4058  O OE2 . GLU C  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU Q OE2 
4059  N N   . ARG C  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG Q N   
4060  C CA  . ARG C  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG Q CA  
4061  C C   . ARG C  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG Q C   
4062  O O   . ARG C  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG Q O   
4063  C CB  . ARG C  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG Q CB  
4064  C CG  . ARG C  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG Q CG  
4065  C CD  . ARG C  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG Q CD  
4066  N NE  . ARG C  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG Q NE  
4067  C CZ  . ARG C  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG Q CZ  
4068  N NH1 . ARG C  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG Q NH1 
4069  N NH2 . ARG C  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG Q NH2 
4070  N N   . THR C  58  ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 58  THR Q N   
4071  C CA  . THR C  58  ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 58  THR Q CA  
4072  C C   . THR C  58  ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 58  THR Q C   
4073  O O   . THR C  58  ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 58  THR Q O   
4074  C CB  . THR C  58  ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 58  THR Q CB  
4075  O OG1 . THR C  58  ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 58  THR Q OG1 
4076  C CG2 . THR C  58  ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 58  THR Q CG2 
4077  N N   . VAL C  59  ? 1.1083 1.1083 1.1083 0.0000 0.0000 0.0000 59  VAL Q N   
4078  C CA  . VAL C  59  ? 1.1083 1.1083 1.1083 0.0000 0.0000 0.0000 59  VAL Q CA  
4079  C C   . VAL C  59  ? 1.1083 1.1083 1.1083 0.0000 0.0000 0.0000 59  VAL Q C   
4080  O O   . VAL C  59  ? 1.1083 1.1083 1.1083 0.0000 0.0000 0.0000 59  VAL Q O   
4081  C CB  . VAL C  59  ? 1.1083 1.1083 1.1083 0.0000 0.0000 0.0000 59  VAL Q CB  
4082  C CG1 . VAL C  59  ? 1.1083 1.1083 1.1083 0.0000 0.0000 0.0000 59  VAL Q CG1 
4083  C CG2 . VAL C  59  ? 1.1083 1.1083 1.1083 0.0000 0.0000 0.0000 59  VAL Q CG2 
4084  N N   . ARG C  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG Q N   
4085  C CA  . ARG C  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG Q CA  
4086  C C   . ARG C  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG Q C   
4087  O O   . ARG C  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG Q O   
4088  C CB  . ARG C  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG Q CB  
4089  C CG  . ARG C  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG Q CG  
4090  C CD  . ARG C  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG Q CD  
4091  N NE  . ARG C  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG Q NE  
4092  C CZ  . ARG C  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG Q CZ  
4093  N NH1 . ARG C  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG Q NH1 
4094  N NH2 . ARG C  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG Q NH2 
4095  N N   . LYS C  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS Q N   
4096  C CA  . LYS C  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS Q CA  
4097  C C   . LYS C  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS Q C   
4098  O O   . LYS C  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS Q O   
4099  C CB  . LYS C  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS Q CB  
4100  C CG  . LYS C  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS Q CG  
4101  C CD  . LYS C  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS Q CD  
4102  C CE  . LYS C  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS Q CE  
4103  N NZ  . LYS C  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS Q NZ  
4104  N N   . ILE C  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE Q N   
4105  C CA  . ILE C  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE Q CA  
4106  C C   . ILE C  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE Q C   
4107  O O   . ILE C  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE Q O   
4108  C CB  . ILE C  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE Q CB  
4109  C CG1 . ILE C  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE Q CG1 
4110  C CG2 . ILE C  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE Q CG2 
4111  C CD1 . ILE C  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE Q CD1 
4112  N N   . CYS C  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  CYS Q N   
4113  C CA  . CYS C  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  CYS Q CA  
4114  C C   . CYS C  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  CYS Q C   
4115  O O   . CYS C  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  CYS Q O   
4118  N N   . ALA C  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA Q N   
4119  C CA  . ALA C  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA Q CA  
4120  C C   . ALA C  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA Q C   
4121  O O   . ALA C  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA Q O   
4122  C CB  . ALA C  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA Q CB  
4123  N N   . LEU C  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU Q N   
4124  C CA  . LEU C  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU Q CA  
4125  C C   . LEU C  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU Q C   
4126  O O   . LEU C  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU Q O   
4127  C CB  . LEU C  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU Q CB  
4128  C CG  . LEU C  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU Q CG  
4129  C CD1 . LEU C  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU Q CD1 
4130  C CD2 . LEU C  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU Q CD2 
4131  N N   . ASP C  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP Q N   
4132  C CA  . ASP C  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP Q CA  
4133  C C   . ASP C  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP Q C   
4134  O O   . ASP C  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP Q O   
4135  C CB  . ASP C  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP Q CB  
4136  C CG  . ASP C  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP Q CG  
4137  O OD1 . ASP C  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP Q OD1 
4138  O OD2 . ASP C  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP Q OD2 
4139  N N   . ASP C  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP Q N   
4140  C CA  . ASP C  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP Q CA  
4141  C C   . ASP C  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP Q C   
4142  O O   . ASP C  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP Q O   
4143  C CB  . ASP C  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP Q CB  
4144  C CG  . ASP C  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP Q CG  
4145  O OD1 . ASP C  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP Q OD1 
4146  O OD2 . ASP C  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP Q OD2 
4147  N N   . ASN C  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN Q N   
4148  C CA  . ASN C  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN Q CA  
4149  C C   . ASN C  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN Q C   
4150  O O   . ASN C  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN Q O   
4151  C CB  . ASN C  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN Q CB  
4152  C CG  . ASN C  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN Q CG  
4153  O OD1 . ASN C  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN Q OD1 
4154  N ND2 . ASN C  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN Q ND2 
4155  N N   . VAL C  69  ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 69  VAL Q N   
4156  C CA  . VAL C  69  ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 69  VAL Q CA  
4157  C C   . VAL C  69  ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 69  VAL Q C   
4158  O O   . VAL C  69  ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 69  VAL Q O   
4159  C CB  . VAL C  69  ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 69  VAL Q CB  
4160  C CG1 . VAL C  69  ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 69  VAL Q CG1 
4161  C CG2 . VAL C  69  ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 69  VAL Q CG2 
4162  N N   . CYS C  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  CYS Q N   
4163  C CA  . CYS C  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  CYS Q CA  
4164  C C   . CYS C  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  CYS Q C   
4165  O O   . CYS C  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  CYS Q O   
4166  C CB  . CYS C  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  CYS Q CB  
4167  S SG  . CYS C  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  CYS Q SG  
4168  N N   . MET C  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET Q N   
4169  C CA  . MET C  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET Q CA  
4170  C C   . MET C  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET Q C   
4171  O O   . MET C  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET Q O   
4172  C CB  . MET C  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET Q CB  
4173  C CG  . MET C  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET Q CG  
4174  S SD  . MET C  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET Q SD  
4175  C CE  . MET C  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET Q CE  
4176  N N   . ALA C  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA Q N   
4177  C CA  . ALA C  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA Q CA  
4178  C C   . ALA C  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA Q C   
4179  O O   . ALA C  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA Q O   
4180  C CB  . ALA C  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA Q CB  
4181  N N   . PHE C  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE Q N   
4182  C CA  . PHE C  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE Q CA  
4183  C C   . PHE C  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE Q C   
4184  O O   . PHE C  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE Q O   
4185  C CB  . PHE C  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE Q CB  
4186  C CG  . PHE C  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE Q CG  
4187  C CD1 . PHE C  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE Q CD1 
4188  C CD2 . PHE C  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE Q CD2 
4189  C CE1 . PHE C  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE Q CE1 
4190  C CE2 . PHE C  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE Q CE2 
4191  C CZ  . PHE C  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE Q CZ  
4192  N N   . ALA C  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA Q N   
4193  C CA  . ALA C  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA Q CA  
4194  C C   . ALA C  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA Q C   
4195  O O   . ALA C  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA Q O   
4196  C CB  . ALA C  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA Q CB  
4197  N N   . GLY C  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY Q N   
4198  C CA  . GLY C  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY Q CA  
4199  C C   . GLY C  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY Q C   
4200  O O   . GLY C  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY Q O   
4201  N N   . LEU C  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU Q N   
4202  C CA  . LEU C  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU Q CA  
4203  C C   . LEU C  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU Q C   
4204  O O   . LEU C  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU Q O   
4205  C CB  . LEU C  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU Q CB  
4206  C CG  . LEU C  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU Q CG  
4207  C CD1 . LEU C  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU Q CD1 
4208  C CD2 . LEU C  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU Q CD2 
4209  N N   . THR C  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  THR Q N   
4210  C CA  . THR C  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  THR Q CA  
4211  C C   . THR C  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  THR Q C   
4212  O O   . THR C  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  THR Q O   
4213  C CB  . THR C  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  THR Q CB  
4214  O OG1 . THR C  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  THR Q OG1 
4215  C CG2 . THR C  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  THR Q CG2 
4216  N N   . ALA C  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ALA Q N   
4217  C CA  . ALA C  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ALA Q CA  
4218  C C   . ALA C  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ALA Q C   
4219  O O   . ALA C  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ALA Q O   
4220  C CB  . ALA C  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ALA Q CB  
4221  N N   . ASP C  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP Q N   
4222  C CA  . ASP C  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP Q CA  
4223  C C   . ASP C  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP Q C   
4224  O O   . ASP C  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP Q O   
4225  C CB  . ASP C  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP Q CB  
4226  C CG  . ASP C  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP Q CG  
4227  O OD1 . ASP C  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP Q OD1 
4228  O OD2 . ASP C  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP Q OD2 
4229  N N   . ALA C  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA Q N   
4230  C CA  . ALA C  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA Q CA  
4231  C C   . ALA C  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA Q C   
4232  O O   . ALA C  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA Q O   
4233  C CB  . ALA C  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA Q CB  
4234  N N   . ARG C  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG Q N   
4235  C CA  . ARG C  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG Q CA  
4236  C C   . ARG C  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG Q C   
4237  O O   . ARG C  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG Q O   
4238  C CB  . ARG C  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG Q CB  
4239  C CG  . ARG C  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG Q CG  
4240  C CD  . ARG C  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG Q CD  
4241  N NE  . ARG C  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG Q NE  
4242  C CZ  . ARG C  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG Q CZ  
4243  N NH1 . ARG C  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG Q NH1 
4244  N NH2 . ARG C  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG Q NH2 
4245  N N   . ILE C  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE Q N   
4246  C CA  . ILE C  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE Q CA  
4247  C C   . ILE C  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE Q C   
4248  O O   . ILE C  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE Q O   
4249  C CB  . ILE C  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE Q CB  
4250  C CG1 . ILE C  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE Q CG1 
4251  C CG2 . ILE C  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE Q CG2 
4252  C CD1 . ILE C  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE Q CD1 
4253  N N   . VAL C  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  VAL Q N   
4254  C CA  . VAL C  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  VAL Q CA  
4255  C C   . VAL C  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  VAL Q C   
4256  O O   . VAL C  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  VAL Q O   
4257  C CB  . VAL C  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  VAL Q CB  
4258  C CG1 . VAL C  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  VAL Q CG1 
4259  C CG2 . VAL C  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  VAL Q CG2 
4260  N N   . ILE C  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE Q N   
4261  C CA  . ILE C  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE Q CA  
4262  C C   . ILE C  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE Q C   
4263  O O   . ILE C  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE Q O   
4264  C CB  . ILE C  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE Q CB  
4265  C CG1 . ILE C  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE Q CG1 
4266  C CG2 . ILE C  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE Q CG2 
4267  C CD1 . ILE C  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE Q CD1 
4268  N N   . ASN C  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN Q N   
4269  C CA  . ASN C  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN Q CA  
4270  C C   . ASN C  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN Q C   
4271  O O   . ASN C  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN Q O   
4272  C CB  . ASN C  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN Q CB  
4273  C CG  . ASN C  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN Q CG  
4274  O OD1 . ASN C  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN Q OD1 
4275  N ND2 . ASN C  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN Q ND2 
4276  N N   . ARG C  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG Q N   
4277  C CA  . ARG C  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG Q CA  
4278  C C   . ARG C  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG Q C   
4279  O O   . ARG C  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG Q O   
4280  C CB  . ARG C  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG Q CB  
4281  C CG  . ARG C  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG Q CG  
4282  C CD  . ARG C  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG Q CD  
4283  N NE  . ARG C  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG Q NE  
4284  C CZ  . ARG C  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG Q CZ  
4285  N NH1 . ARG C  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG Q NH1 
4286  N NH2 . ARG C  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG Q NH2 
4287  N N   . ALA C  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ALA Q N   
4288  C CA  . ALA C  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ALA Q CA  
4289  C C   . ALA C  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ALA Q C   
4290  O O   . ALA C  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ALA Q O   
4291  C CB  . ALA C  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ALA Q CB  
4292  N N   . ARG C  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG Q N   
4293  C CA  . ARG C  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG Q CA  
4294  C C   . ARG C  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG Q C   
4295  O O   . ARG C  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG Q O   
4296  C CB  . ARG C  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG Q CB  
4297  C CG  . ARG C  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG Q CG  
4298  C CD  . ARG C  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG Q CD  
4299  N NE  . ARG C  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG Q NE  
4300  C CZ  . ARG C  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG Q CZ  
4301  N NH1 . ARG C  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG Q NH1 
4302  N NH2 . ARG C  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG Q NH2 
4303  N N   . VAL C  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL Q N   
4304  C CA  . VAL C  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL Q CA  
4305  C C   . VAL C  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL Q C   
4306  O O   . VAL C  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL Q O   
4307  C CB  . VAL C  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL Q CB  
4308  C CG1 . VAL C  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL Q CG1 
4309  C CG2 . VAL C  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL Q CG2 
4310  N N   . GLU C  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU Q N   
4311  C CA  . GLU C  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU Q CA  
4312  C C   . GLU C  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU Q C   
4313  O O   . GLU C  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU Q O   
4314  C CB  . GLU C  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU Q CB  
4315  C CG  . GLU C  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU Q CG  
4316  C CD  . GLU C  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU Q CD  
4317  O OE1 . GLU C  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU Q OE1 
4318  O OE2 . GLU C  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU Q OE2 
4319  N N   . CYS C  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  CYS Q N   
4320  C CA  . CYS C  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  CYS Q CA  
4321  C C   . CYS C  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  CYS Q C   
4322  O O   . CYS C  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  CYS Q O   
4323  C CB  . CYS C  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  CYS Q CB  
4324  S SG  . CYS C  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  CYS Q SG  
4325  N N   . GLN C  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN Q N   
4326  C CA  . GLN C  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN Q CA  
4327  C C   . GLN C  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN Q C   
4328  O O   . GLN C  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN Q O   
4329  C CB  . GLN C  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN Q CB  
4330  C CG  . GLN C  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN Q CG  
4331  C CD  . GLN C  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN Q CD  
4332  O OE1 . GLN C  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN Q OE1 
4333  N NE2 . GLN C  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN Q NE2 
4334  N N   . SER C  93  ? 0.9874 0.9874 0.9874 0.0000 0.0000 0.0000 93  SER Q N   
4335  C CA  . SER C  93  ? 0.9874 0.9874 0.9874 0.0000 0.0000 0.0000 93  SER Q CA  
4336  C C   . SER C  93  ? 0.9874 0.9874 0.9874 0.0000 0.0000 0.0000 93  SER Q C   
4337  O O   . SER C  93  ? 0.9874 0.9874 0.9874 0.0000 0.0000 0.0000 93  SER Q O   
4338  C CB  . SER C  93  ? 0.9874 0.9874 0.9874 0.0000 0.0000 0.0000 93  SER Q CB  
4339  O OG  . SER C  93  ? 0.9874 0.9874 0.9874 0.0000 0.0000 0.0000 93  SER Q OG  
4340  N N   . HIS C  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS Q N   
4341  C CA  . HIS C  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS Q CA  
4342  C C   . HIS C  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS Q C   
4343  O O   . HIS C  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS Q O   
4344  C CB  . HIS C  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS Q CB  
4345  C CG  . HIS C  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS Q CG  
4346  N ND1 . HIS C  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS Q ND1 
4347  C CD2 . HIS C  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS Q CD2 
4348  C CE1 . HIS C  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS Q CE1 
4349  N NE2 . HIS C  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS Q NE2 
4350  N N   . ARG C  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG Q N   
4351  C CA  . ARG C  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG Q CA  
4352  C C   . ARG C  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG Q C   
4353  O O   . ARG C  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG Q O   
4354  C CB  . ARG C  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG Q CB  
4355  C CG  . ARG C  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG Q CG  
4356  C CD  . ARG C  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG Q CD  
4357  N NE  . ARG C  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG Q NE  
4358  C CZ  . ARG C  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG Q CZ  
4359  N NH1 . ARG C  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG Q NH1 
4360  N NH2 . ARG C  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG Q NH2 
4361  N N   . LEU C  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU Q N   
4362  C CA  . LEU C  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU Q CA  
4363  C C   . LEU C  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU Q C   
4364  O O   . LEU C  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU Q O   
4365  C CB  . LEU C  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU Q CB  
4366  C CG  . LEU C  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU Q CG  
4367  C CD1 . LEU C  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU Q CD1 
4368  C CD2 . LEU C  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU Q CD2 
4369  N N   . THR C  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  THR Q N   
4370  C CA  . THR C  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  THR Q CA  
4371  C C   . THR C  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  THR Q C   
4372  O O   . THR C  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  THR Q O   
4373  C CB  . THR C  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  THR Q CB  
4374  O OG1 . THR C  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  THR Q OG1 
4375  C CG2 . THR C  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  THR Q CG2 
4376  N N   . VAL C  98  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 98  VAL Q N   
4377  C CA  . VAL C  98  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 98  VAL Q CA  
4378  C C   . VAL C  98  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 98  VAL Q C   
4379  O O   . VAL C  98  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 98  VAL Q O   
4380  C CB  . VAL C  98  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 98  VAL Q CB  
4381  C CG1 . VAL C  98  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 98  VAL Q CG1 
4382  C CG2 . VAL C  98  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 98  VAL Q CG2 
4383  N N   . GLU C  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU Q N   
4384  C CA  . GLU C  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU Q CA  
4385  C C   . GLU C  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU Q C   
4386  O O   . GLU C  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU Q O   
4387  C CB  . GLU C  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU Q CB  
4388  C CG  . GLU C  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU Q CG  
4389  C CD  . GLU C  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU Q CD  
4390  O OE1 . GLU C  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU Q OE1 
4391  O OE2 . GLU C  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU Q OE2 
4392  N N   . ASP C  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP Q N   
4393  C CA  . ASP C  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP Q CA  
4394  C C   . ASP C  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP Q C   
4395  O O   . ASP C  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP Q O   
4396  C CB  . ASP C  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP Q CB  
4397  C CG  . ASP C  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP Q CG  
4398  O OD1 . ASP C  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP Q OD1 
4399  O OD2 . ASP C  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP Q OD2 
4400  N N   . PRO C  101 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 101 PRO Q N   
4401  C CA  . PRO C  101 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 101 PRO Q CA  
4402  C C   . PRO C  101 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 101 PRO Q C   
4403  O O   . PRO C  101 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 101 PRO Q O   
4404  C CB  . PRO C  101 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 101 PRO Q CB  
4405  C CG  . PRO C  101 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 101 PRO Q CG  
4406  C CD  . PRO C  101 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 101 PRO Q CD  
4407  N N   . VAL C  102 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 102 VAL Q N   
4408  C CA  . VAL C  102 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 102 VAL Q CA  
4409  C C   . VAL C  102 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 102 VAL Q C   
4410  O O   . VAL C  102 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 102 VAL Q O   
4411  C CB  . VAL C  102 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 102 VAL Q CB  
4412  C CG1 . VAL C  102 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 102 VAL Q CG1 
4413  C CG2 . VAL C  102 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 102 VAL Q CG2 
4414  N N   . THR C  103 ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 103 THR Q N   
4415  C CA  . THR C  103 ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 103 THR Q CA  
4416  C C   . THR C  103 ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 103 THR Q C   
4417  O O   . THR C  103 ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 103 THR Q O   
4418  C CB  . THR C  103 ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 103 THR Q CB  
4419  O OG1 . THR C  103 ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 103 THR Q OG1 
4420  C CG2 . THR C  103 ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 103 THR Q CG2 
4421  N N   . VAL C  104 ? 1.0012 1.0012 1.0012 0.0000 0.0000 0.0000 104 VAL Q N   
4422  C CA  . VAL C  104 ? 1.0012 1.0012 1.0012 0.0000 0.0000 0.0000 104 VAL Q CA  
4423  C C   . VAL C  104 ? 1.0012 1.0012 1.0012 0.0000 0.0000 0.0000 104 VAL Q C   
4424  O O   . VAL C  104 ? 1.0012 1.0012 1.0012 0.0000 0.0000 0.0000 104 VAL Q O   
4425  C CB  . VAL C  104 ? 1.0012 1.0012 1.0012 0.0000 0.0000 0.0000 104 VAL Q CB  
4426  C CG1 . VAL C  104 ? 1.0012 1.0012 1.0012 0.0000 0.0000 0.0000 104 VAL Q CG1 
4427  C CG2 . VAL C  104 ? 1.0012 1.0012 1.0012 0.0000 0.0000 0.0000 104 VAL Q CG2 
4428  N N   . GLU C  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU Q N   
4429  C CA  . GLU C  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU Q CA  
4430  C C   . GLU C  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU Q C   
4431  O O   . GLU C  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU Q O   
4432  C CB  . GLU C  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU Q CB  
4433  C CG  . GLU C  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU Q CG  
4434  C CD  . GLU C  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU Q CD  
4435  O OE1 . GLU C  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU Q OE1 
4436  O OE2 . GLU C  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU Q OE2 
4437  N N   . TYR C  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR Q N   
4438  C CA  . TYR C  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR Q CA  
4439  C C   . TYR C  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR Q C   
4440  O O   . TYR C  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR Q O   
4441  C CB  . TYR C  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR Q CB  
4442  C CG  . TYR C  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR Q CG  
4443  C CD1 . TYR C  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR Q CD1 
4444  C CD2 . TYR C  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR Q CD2 
4445  C CE1 . TYR C  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR Q CE1 
4446  C CE2 . TYR C  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR Q CE2 
4447  C CZ  . TYR C  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR Q CZ  
4448  O OH  . TYR C  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR Q OH  
4449  N N   . ILE C  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE Q N   
4450  C CA  . ILE C  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE Q CA  
4451  C C   . ILE C  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE Q C   
4452  O O   . ILE C  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE Q O   
4453  C CB  . ILE C  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE Q CB  
4454  C CG1 . ILE C  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE Q CG1 
4455  C CG2 . ILE C  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE Q CG2 
4456  C CD1 . ILE C  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE Q CD1 
4457  N N   . THR C  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR Q N   
4458  C CA  . THR C  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR Q CA  
4459  C C   . THR C  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR Q C   
4460  O O   . THR C  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR Q O   
4461  C CB  . THR C  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR Q CB  
4462  O OG1 . THR C  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR Q OG1 
4463  C CG2 . THR C  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR Q CG2 
4464  N N   . ARG C  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG Q N   
4465  C CA  . ARG C  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG Q CA  
4466  C C   . ARG C  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG Q C   
4467  O O   . ARG C  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG Q O   
4468  C CB  . ARG C  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG Q CB  
4469  C CG  . ARG C  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG Q CG  
4470  C CD  . ARG C  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG Q CD  
4471  N NE  . ARG C  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG Q NE  
4472  C CZ  . ARG C  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG Q CZ  
4473  N NH1 . ARG C  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG Q NH1 
4474  N NH2 . ARG C  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG Q NH2 
4475  N N   . TYR C  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR Q N   
4476  C CA  . TYR C  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR Q CA  
4477  C C   . TYR C  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR Q C   
4478  O O   . TYR C  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR Q O   
4479  C CB  . TYR C  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR Q CB  
4480  C CG  . TYR C  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR Q CG  
4481  C CD1 . TYR C  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR Q CD1 
4482  C CD2 . TYR C  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR Q CD2 
4483  C CE1 . TYR C  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR Q CE1 
4484  C CE2 . TYR C  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR Q CE2 
4485  C CZ  . TYR C  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR Q CZ  
4486  O OH  . TYR C  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR Q OH  
4487  N N   . ILE C  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE Q N   
4488  C CA  . ILE C  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE Q CA  
4489  C C   . ILE C  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE Q C   
4490  O O   . ILE C  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE Q O   
4491  C CB  . ILE C  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE Q CB  
4492  C CG1 . ILE C  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE Q CG1 
4493  C CG2 . ILE C  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE Q CG2 
4494  C CD1 . ILE C  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE Q CD1 
4495  N N   . ALA C  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA Q N   
4496  C CA  . ALA C  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA Q CA  
4497  C C   . ALA C  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA Q C   
4498  O O   . ALA C  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA Q O   
4499  C CB  . ALA C  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA Q CB  
4500  N N   . SER C  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 SER Q N   
4501  C CA  . SER C  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 SER Q CA  
4502  C C   . SER C  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 SER Q C   
4503  O O   . SER C  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 SER Q O   
4504  C CB  . SER C  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 SER Q CB  
4505  O OG  . SER C  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 SER Q OG  
4506  N N   . LEU C  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU Q N   
4507  C CA  . LEU C  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU Q CA  
4508  C C   . LEU C  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU Q C   
4509  O O   . LEU C  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU Q O   
4510  C CB  . LEU C  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU Q CB  
4511  C CG  . LEU C  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU Q CG  
4512  C CD1 . LEU C  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU Q CD1 
4513  C CD2 . LEU C  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU Q CD2 
4514  N N   . LYS C  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS Q N   
4515  C CA  . LYS C  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS Q CA  
4516  C C   . LYS C  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS Q C   
4517  O O   . LYS C  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS Q O   
4518  C CB  . LYS C  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS Q CB  
4519  C CG  . LYS C  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS Q CG  
4520  C CD  . LYS C  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS Q CD  
4521  C CE  . LYS C  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS Q CE  
4522  N NZ  . LYS C  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS Q NZ  
4523  N N   . GLN C  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN Q N   
4524  C CA  . GLN C  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN Q CA  
4525  C C   . GLN C  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN Q C   
4526  O O   . GLN C  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN Q O   
4527  C CB  . GLN C  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN Q CB  
4528  C CG  . GLN C  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN Q CG  
4529  C CD  . GLN C  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN Q CD  
4530  O OE1 . GLN C  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN Q OE1 
4531  N NE2 . GLN C  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN Q NE2 
4532  N N   . ARG C  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG Q N   
4533  C CA  . ARG C  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG Q CA  
4534  C C   . ARG C  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG Q C   
4535  O O   . ARG C  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG Q O   
4536  C CB  . ARG C  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG Q CB  
4537  C CG  . ARG C  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG Q CG  
4538  C CD  . ARG C  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG Q CD  
4539  N NE  . ARG C  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG Q NE  
4540  C CZ  . ARG C  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG Q CZ  
4541  N NH1 . ARG C  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG Q NH1 
4542  N NH2 . ARG C  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG Q NH2 
4543  N N   . TYR C  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR Q N   
4544  C CA  . TYR C  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR Q CA  
4545  C C   . TYR C  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR Q C   
4546  O O   . TYR C  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR Q O   
4547  C CB  . TYR C  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR Q CB  
4548  C CG  . TYR C  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR Q CG  
4549  C CD1 . TYR C  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR Q CD1 
4550  C CD2 . TYR C  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR Q CD2 
4551  C CE1 . TYR C  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR Q CE1 
4552  C CE2 . TYR C  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR Q CE2 
4553  C CZ  . TYR C  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR Q CZ  
4554  O OH  . TYR C  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR Q OH  
4555  N N   . THR C  119 ? 1.0986 1.0986 1.0986 0.0000 0.0000 0.0000 119 THR Q N   
4556  C CA  . THR C  119 ? 1.0986 1.0986 1.0986 0.0000 0.0000 0.0000 119 THR Q CA  
4557  C C   . THR C  119 ? 1.0986 1.0986 1.0986 0.0000 0.0000 0.0000 119 THR Q C   
4558  O O   . THR C  119 ? 1.0986 1.0986 1.0986 0.0000 0.0000 0.0000 119 THR Q O   
4559  C CB  . THR C  119 ? 1.0986 1.0986 1.0986 0.0000 0.0000 0.0000 119 THR Q CB  
4560  O OG1 . THR C  119 ? 1.0986 1.0986 1.0986 0.0000 0.0000 0.0000 119 THR Q OG1 
4561  C CG2 . THR C  119 ? 1.0986 1.0986 1.0986 0.0000 0.0000 0.0000 119 THR Q CG2 
4562  N N   . GLN C  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN Q N   
4563  C CA  . GLN C  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN Q CA  
4564  C C   . GLN C  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN Q C   
4565  O O   . GLN C  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN Q O   
4566  C CB  . GLN C  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN Q CB  
4567  C CG  . GLN C  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN Q CG  
4568  C CD  . GLN C  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN Q CD  
4569  O OE1 . GLN C  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN Q OE1 
4570  N NE2 . GLN C  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN Q NE2 
4571  N N   . SER C  121 ? 1.3389 1.3389 1.3389 0.0000 0.0000 0.0000 121 SER Q N   
4572  C CA  . SER C  121 ? 1.3389 1.3389 1.3389 0.0000 0.0000 0.0000 121 SER Q CA  
4573  C C   . SER C  121 ? 1.3389 1.3389 1.3389 0.0000 0.0000 0.0000 121 SER Q C   
4574  O O   . SER C  121 ? 1.3389 1.3389 1.3389 0.0000 0.0000 0.0000 121 SER Q O   
4575  C CB  . SER C  121 ? 1.3389 1.3389 1.3389 0.0000 0.0000 0.0000 121 SER Q CB  
4576  O OG  . SER C  121 ? 1.3389 1.3389 1.3389 0.0000 0.0000 0.0000 121 SER Q OG  
4577  N N   . ASN C  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN Q N   
4578  C CA  . ASN C  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN Q CA  
4579  C C   . ASN C  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN Q C   
4580  O O   . ASN C  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN Q O   
4581  C CB  . ASN C  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN Q CB  
4582  C CG  . ASN C  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN Q CG  
4583  O OD1 . ASN C  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN Q OD1 
4584  N ND2 . ASN C  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN Q ND2 
4585  N N   . GLY C  123 ? 1.3250 1.3250 1.3250 0.0000 0.0000 0.0000 123 GLY Q N   
4586  C CA  . GLY C  123 ? 1.3250 1.3250 1.3250 0.0000 0.0000 0.0000 123 GLY Q CA  
4587  C C   . GLY C  123 ? 1.3250 1.3250 1.3250 0.0000 0.0000 0.0000 123 GLY Q C   
4588  O O   . GLY C  123 ? 1.3250 1.3250 1.3250 0.0000 0.0000 0.0000 123 GLY Q O   
4589  N N   . ARG C  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG Q N   
4590  C CA  . ARG C  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG Q CA  
4591  C C   . ARG C  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG Q C   
4592  O O   . ARG C  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG Q O   
4593  C CB  . ARG C  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG Q CB  
4594  C CG  . ARG C  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG Q CG  
4595  C CD  . ARG C  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG Q CD  
4596  N NE  . ARG C  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG Q NE  
4597  C CZ  . ARG C  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG Q CZ  
4598  N NH1 . ARG C  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG Q NH1 
4599  N NH2 . ARG C  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG Q NH2 
4600  N N   . ARG C  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG Q N   
4601  C CA  . ARG C  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG Q CA  
4602  C C   . ARG C  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG Q C   
4603  O O   . ARG C  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG Q O   
4604  C CB  . ARG C  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG Q CB  
4605  C CG  . ARG C  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG Q CG  
4606  C CD  . ARG C  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG Q CD  
4607  N NE  . ARG C  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG Q NE  
4608  C CZ  . ARG C  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG Q CZ  
4609  N NH1 . ARG C  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG Q NH1 
4610  N NH2 . ARG C  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG Q NH2 
4611  N N   . PRO C  126 ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 126 PRO Q N   
4612  C CA  . PRO C  126 ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 126 PRO Q CA  
4613  C C   . PRO C  126 ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 126 PRO Q C   
4614  O O   . PRO C  126 ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 126 PRO Q O   
4615  C CB  . PRO C  126 ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 126 PRO Q CB  
4616  C CG  . PRO C  126 ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 126 PRO Q CG  
4617  C CD  . PRO C  126 ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 126 PRO Q CD  
4618  N N   . PHE C  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE Q N   
4619  C CA  . PHE C  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE Q CA  
4620  C C   . PHE C  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE Q C   
4621  O O   . PHE C  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE Q O   
4622  C CB  . PHE C  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE Q CB  
4623  C CG  . PHE C  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE Q CG  
4624  C CD1 . PHE C  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE Q CD1 
4625  C CD2 . PHE C  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE Q CD2 
4626  C CE1 . PHE C  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE Q CE1 
4627  C CE2 . PHE C  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE Q CE2 
4628  C CZ  . PHE C  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE Q CZ  
4629  N N   . GLY C  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLY Q N   
4630  C CA  . GLY C  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLY Q CA  
4631  C C   . GLY C  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLY Q C   
4632  O O   . GLY C  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLY Q O   
4633  N N   . ILE C  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE Q N   
4634  C CA  . ILE C  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE Q CA  
4635  C C   . ILE C  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE Q C   
4636  O O   . ILE C  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE Q O   
4637  C CB  . ILE C  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE Q CB  
4638  C CG1 . ILE C  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE Q CG1 
4639  C CG2 . ILE C  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE Q CG2 
4640  C CD1 . ILE C  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE Q CD1 
4641  N N   . SER C  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 SER Q N   
4642  C CA  . SER C  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 SER Q CA  
4643  C C   . SER C  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 SER Q C   
4644  O O   . SER C  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 SER Q O   
4645  C CB  . SER C  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 SER Q CB  
4646  O OG  . SER C  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 SER Q OG  
4647  N N   . ALA C  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA Q N   
4648  C CA  . ALA C  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA Q CA  
4649  C C   . ALA C  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA Q C   
4650  O O   . ALA C  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA Q O   
4651  C CB  . ALA C  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA Q CB  
4652  N N   . LEU C  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU Q N   
4653  C CA  . LEU C  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU Q CA  
4654  C C   . LEU C  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU Q C   
4655  O O   . LEU C  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU Q O   
4656  C CB  . LEU C  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU Q CB  
4657  C CG  . LEU C  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU Q CG  
4658  C CD1 . LEU C  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU Q CD1 
4659  C CD2 . LEU C  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU Q CD2 
4660  N N   . ILE C  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Q N   
4661  C CA  . ILE C  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Q CA  
4662  C C   . ILE C  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Q C   
4663  O O   . ILE C  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Q O   
4664  C CB  . ILE C  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Q CB  
4665  C CG1 . ILE C  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Q CG1 
4666  C CG2 . ILE C  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Q CG2 
4667  C CD1 . ILE C  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Q CD1 
4668  N N   . VAL C  134 ? 0.9894 0.9894 0.9894 0.0000 0.0000 0.0000 134 VAL Q N   
4669  C CA  . VAL C  134 ? 0.9894 0.9894 0.9894 0.0000 0.0000 0.0000 134 VAL Q CA  
4670  C C   . VAL C  134 ? 0.9894 0.9894 0.9894 0.0000 0.0000 0.0000 134 VAL Q C   
4671  O O   . VAL C  134 ? 0.9894 0.9894 0.9894 0.0000 0.0000 0.0000 134 VAL Q O   
4672  C CB  . VAL C  134 ? 0.9894 0.9894 0.9894 0.0000 0.0000 0.0000 134 VAL Q CB  
4673  C CG1 . VAL C  134 ? 0.9894 0.9894 0.9894 0.0000 0.0000 0.0000 134 VAL Q CG1 
4674  C CG2 . VAL C  134 ? 0.9894 0.9894 0.9894 0.0000 0.0000 0.0000 134 VAL Q CG2 
4675  N N   . GLY C  135 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 135 GLY Q N   
4676  C CA  . GLY C  135 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 135 GLY Q CA  
4677  C C   . GLY C  135 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 135 GLY Q C   
4678  O O   . GLY C  135 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 135 GLY Q O   
4679  N N   . PHE C  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE Q N   
4680  C CA  . PHE C  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE Q CA  
4681  C C   . PHE C  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE Q C   
4682  O O   . PHE C  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE Q O   
4683  C CB  . PHE C  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE Q CB  
4684  C CG  . PHE C  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE Q CG  
4685  C CD1 . PHE C  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE Q CD1 
4686  C CD2 . PHE C  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE Q CD2 
4687  C CE1 . PHE C  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE Q CE1 
4688  C CE2 . PHE C  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE Q CE2 
4689  C CZ  . PHE C  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE Q CZ  
4690  N N   . ASP C  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP Q N   
4691  C CA  . ASP C  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP Q CA  
4692  C C   . ASP C  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP Q C   
4693  O O   . ASP C  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP Q O   
4694  C CB  . ASP C  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP Q CB  
4695  C CG  . ASP C  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP Q CG  
4696  O OD1 . ASP C  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP Q OD1 
4697  O OD2 . ASP C  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP Q OD2 
4698  N N   . PHE C  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE Q N   
4699  C CA  . PHE C  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE Q CA  
4700  C C   . PHE C  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE Q C   
4701  O O   . PHE C  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE Q O   
4702  C CB  . PHE C  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE Q CB  
4703  C CG  . PHE C  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE Q CG  
4704  C CD1 . PHE C  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE Q CD1 
4705  C CD2 . PHE C  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE Q CD2 
4706  C CE1 . PHE C  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE Q CE1 
4707  C CE2 . PHE C  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE Q CE2 
4708  C CZ  . PHE C  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE Q CZ  
4709  N N   . ASP C  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP Q N   
4710  C CA  . ASP C  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP Q CA  
4711  C C   . ASP C  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP Q C   
4712  O O   . ASP C  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP Q O   
4713  C CB  . ASP C  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP Q CB  
4714  C CG  . ASP C  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP Q CG  
4715  O OD1 . ASP C  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP Q OD1 
4716  O OD2 . ASP C  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP Q OD2 
4717  N N   . GLY C  140 ? 1.5700 1.5700 1.5700 0.0000 0.0000 0.0000 140 GLY Q N   
4718  C CA  . GLY C  140 ? 1.5700 1.5700 1.5700 0.0000 0.0000 0.0000 140 GLY Q CA  
4719  C C   . GLY C  140 ? 1.5700 1.5700 1.5700 0.0000 0.0000 0.0000 140 GLY Q C   
4720  O O   . GLY C  140 ? 1.5700 1.5700 1.5700 0.0000 0.0000 0.0000 140 GLY Q O   
4721  N N   . THR C  141 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 141 THR Q N   
4722  C CA  . THR C  141 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 141 THR Q CA  
4723  C C   . THR C  141 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 141 THR Q C   
4724  O O   . THR C  141 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 141 THR Q O   
4725  C CB  . THR C  141 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 141 THR Q CB  
4726  O OG1 . THR C  141 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 141 THR Q OG1 
4727  C CG2 . THR C  141 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 141 THR Q CG2 
4728  N N   . PRO C  142 ? 1.3397 1.3397 1.3397 0.0000 0.0000 0.0000 142 PRO Q N   
4729  C CA  . PRO C  142 ? 1.3397 1.3397 1.3397 0.0000 0.0000 0.0000 142 PRO Q CA  
4730  C C   . PRO C  142 ? 1.3397 1.3397 1.3397 0.0000 0.0000 0.0000 142 PRO Q C   
4731  O O   . PRO C  142 ? 1.3397 1.3397 1.3397 0.0000 0.0000 0.0000 142 PRO Q O   
4732  C CB  . PRO C  142 ? 1.3397 1.3397 1.3397 0.0000 0.0000 0.0000 142 PRO Q CB  
4733  C CG  . PRO C  142 ? 1.3397 1.3397 1.3397 0.0000 0.0000 0.0000 142 PRO Q CG  
4734  C CD  . PRO C  142 ? 1.3397 1.3397 1.3397 0.0000 0.0000 0.0000 142 PRO Q CD  
4735  N N   . ARG C  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG Q N   
4736  C CA  . ARG C  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG Q CA  
4737  C C   . ARG C  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG Q C   
4738  O O   . ARG C  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG Q O   
4739  C CB  . ARG C  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG Q CB  
4740  C CG  . ARG C  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG Q CG  
4741  C CD  . ARG C  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG Q CD  
4742  N NE  . ARG C  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG Q NE  
4743  C CZ  . ARG C  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG Q CZ  
4744  N NH1 . ARG C  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG Q NH1 
4745  N NH2 . ARG C  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG Q NH2 
4746  N N   . LEU C  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU Q N   
4747  C CA  . LEU C  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU Q CA  
4748  C C   . LEU C  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU Q C   
4749  O O   . LEU C  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU Q O   
4750  C CB  . LEU C  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU Q CB  
4751  C CG  . LEU C  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU Q CG  
4752  C CD1 . LEU C  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU Q CD1 
4753  C CD2 . LEU C  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU Q CD2 
4754  N N   . TYR C  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR Q N   
4755  C CA  . TYR C  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR Q CA  
4756  C C   . TYR C  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR Q C   
4757  O O   . TYR C  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR Q O   
4758  C CB  . TYR C  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR Q CB  
4759  C CG  . TYR C  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR Q CG  
4760  C CD1 . TYR C  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR Q CD1 
4761  C CD2 . TYR C  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR Q CD2 
4762  C CE1 . TYR C  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR Q CE1 
4763  C CE2 . TYR C  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR Q CE2 
4764  C CZ  . TYR C  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR Q CZ  
4765  O OH  . TYR C  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR Q OH  
4766  N N   . GLN C  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN Q N   
4767  C CA  . GLN C  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN Q CA  
4768  C C   . GLN C  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN Q C   
4769  O O   . GLN C  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN Q O   
4770  C CB  . GLN C  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN Q CB  
4771  C CG  . GLN C  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN Q CG  
4772  C CD  . GLN C  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN Q CD  
4773  O OE1 . GLN C  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN Q OE1 
4774  N NE2 . GLN C  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN Q NE2 
4775  N N   . THR C  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR Q N   
4776  C CA  . THR C  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR Q CA  
4777  C C   . THR C  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR Q C   
4778  O O   . THR C  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR Q O   
4779  C CB  . THR C  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR Q CB  
4780  O OG1 . THR C  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR Q OG1 
4781  C CG2 . THR C  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR Q CG2 
4782  N N   . ASP C  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP Q N   
4783  C CA  . ASP C  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP Q CA  
4784  C C   . ASP C  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP Q C   
4785  O O   . ASP C  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP Q O   
4786  C CB  . ASP C  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP Q CB  
4787  C CG  . ASP C  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP Q CG  
4788  O OD1 . ASP C  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP Q OD1 
4789  O OD2 . ASP C  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP Q OD2 
4790  N N   . PRO C  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO Q N   
4791  C CA  . PRO C  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO Q CA  
4792  C C   . PRO C  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO Q C   
4793  O O   . PRO C  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO Q O   
4794  C CB  . PRO C  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO Q CB  
4795  C CG  . PRO C  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO Q CG  
4796  C CD  . PRO C  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO Q CD  
4797  N N   . SER C  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER Q N   
4798  C CA  . SER C  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER Q CA  
4799  C C   . SER C  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER Q C   
4800  O O   . SER C  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER Q O   
4801  C CB  . SER C  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER Q CB  
4802  O OG  . SER C  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER Q OG  
4803  N N   . GLY C  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY Q N   
4804  C CA  . GLY C  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY Q CA  
4805  C C   . GLY C  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY Q C   
4806  O O   . GLY C  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY Q O   
4807  N N   . THR C  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 THR Q N   
4808  C CA  . THR C  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 THR Q CA  
4809  C C   . THR C  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 THR Q C   
4810  O O   . THR C  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 THR Q O   
4811  C CB  . THR C  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 THR Q CB  
4812  O OG1 . THR C  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 THR Q OG1 
4813  C CG2 . THR C  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 THR Q CG2 
4814  N N   . TYR C  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR Q N   
4815  C CA  . TYR C  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR Q CA  
4816  C C   . TYR C  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR Q C   
4817  O O   . TYR C  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR Q O   
4818  C CB  . TYR C  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR Q CB  
4819  C CG  . TYR C  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR Q CG  
4820  C CD1 . TYR C  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR Q CD1 
4821  C CD2 . TYR C  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR Q CD2 
4822  C CE1 . TYR C  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR Q CE1 
4823  C CE2 . TYR C  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR Q CE2 
4824  C CZ  . TYR C  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR Q CZ  
4825  O OH  . TYR C  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR Q OH  
4826  N N   . HIS C  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS Q N   
4827  C CA  . HIS C  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS Q CA  
4828  C C   . HIS C  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS Q C   
4829  O O   . HIS C  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS Q O   
4830  C CB  . HIS C  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS Q CB  
4831  C CG  . HIS C  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS Q CG  
4832  N ND1 . HIS C  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS Q ND1 
4833  C CD2 . HIS C  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS Q CD2 
4834  C CE1 . HIS C  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS Q CE1 
4835  N NE2 . HIS C  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS Q NE2 
4836  N N   . ALA C  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ALA Q N   
4837  C CA  . ALA C  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ALA Q CA  
4838  C C   . ALA C  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ALA Q C   
4839  O O   . ALA C  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ALA Q O   
4840  C CB  . ALA C  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ALA Q CB  
4841  N N   . TRP C  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP Q N   
4842  C CA  . TRP C  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP Q CA  
4843  C C   . TRP C  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP Q C   
4844  O O   . TRP C  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP Q O   
4845  C CB  . TRP C  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP Q CB  
4846  C CG  . TRP C  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP Q CG  
4847  C CD1 . TRP C  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP Q CD1 
4848  C CD2 . TRP C  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP Q CD2 
4849  N NE1 . TRP C  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP Q NE1 
4850  C CE2 . TRP C  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP Q CE2 
4851  C CE3 . TRP C  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP Q CE3 
4852  C CZ2 . TRP C  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP Q CZ2 
4853  C CZ3 . TRP C  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP Q CZ3 
4854  C CH2 . TRP C  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP Q CH2 
4855  N N   . LYS C  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS Q N   
4856  C CA  . LYS C  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS Q CA  
4857  C C   . LYS C  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS Q C   
4858  O O   . LYS C  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS Q O   
4859  C CB  . LYS C  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS Q CB  
4860  C CG  . LYS C  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS Q CG  
4861  C CD  . LYS C  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS Q CD  
4862  C CE  . LYS C  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS Q CE  
4863  N NZ  . LYS C  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS Q NZ  
4864  N N   . ALA C  158 ? 1.1483 1.1483 1.1483 0.0000 0.0000 0.0000 158 ALA Q N   
4865  C CA  . ALA C  158 ? 1.1483 1.1483 1.1483 0.0000 0.0000 0.0000 158 ALA Q CA  
4866  C C   . ALA C  158 ? 1.1483 1.1483 1.1483 0.0000 0.0000 0.0000 158 ALA Q C   
4867  O O   . ALA C  158 ? 1.1483 1.1483 1.1483 0.0000 0.0000 0.0000 158 ALA Q O   
4868  C CB  . ALA C  158 ? 1.1483 1.1483 1.1483 0.0000 0.0000 0.0000 158 ALA Q CB  
4869  N N   . ASN C  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN Q N   
4870  C CA  . ASN C  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN Q CA  
4871  C C   . ASN C  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN Q C   
4872  O O   . ASN C  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN Q O   
4873  C CB  . ASN C  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN Q CB  
4874  C CG  . ASN C  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN Q CG  
4875  O OD1 . ASN C  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN Q OD1 
4876  N ND2 . ASN C  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN Q ND2 
4877  N N   . ALA C  160 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 160 ALA Q N   
4878  C CA  . ALA C  160 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 160 ALA Q CA  
4879  C C   . ALA C  160 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 160 ALA Q C   
4880  O O   . ALA C  160 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 160 ALA Q O   
4881  C CB  . ALA C  160 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 160 ALA Q CB  
4882  N N   . ILE C  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE Q N   
4883  C CA  . ILE C  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE Q CA  
4884  C C   . ILE C  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE Q C   
4885  O O   . ILE C  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE Q O   
4886  C CB  . ILE C  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE Q CB  
4887  C CG1 . ILE C  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE Q CG1 
4888  C CG2 . ILE C  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE Q CG2 
4889  C CD1 . ILE C  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE Q CD1 
4890  N N   . GLY C  162 ? 1.2114 1.2114 1.2114 0.0000 0.0000 0.0000 162 GLY Q N   
4891  C CA  . GLY C  162 ? 1.2114 1.2114 1.2114 0.0000 0.0000 0.0000 162 GLY Q CA  
4892  C C   . GLY C  162 ? 1.2114 1.2114 1.2114 0.0000 0.0000 0.0000 162 GLY Q C   
4893  O O   . GLY C  162 ? 1.2114 1.2114 1.2114 0.0000 0.0000 0.0000 162 GLY Q O   
4894  N N   . ARG C  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG Q N   
4895  C CA  . ARG C  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG Q CA  
4896  C C   . ARG C  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG Q C   
4897  O O   . ARG C  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG Q O   
4898  C CB  . ARG C  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG Q CB  
4899  C CG  . ARG C  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG Q CG  
4900  C CD  . ARG C  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG Q CD  
4901  N NE  . ARG C  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG Q NE  
4902  C CZ  . ARG C  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG Q CZ  
4903  N NH1 . ARG C  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG Q NH1 
4904  N NH2 . ARG C  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG Q NH2 
4905  N N   . GLY C  164 ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 164 GLY Q N   
4906  C CA  . GLY C  164 ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 164 GLY Q CA  
4907  C C   . GLY C  164 ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 164 GLY Q C   
4908  O O   . GLY C  164 ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 164 GLY Q O   
4909  N N   . ALA C  165 ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 165 ALA Q N   
4910  C CA  . ALA C  165 ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 165 ALA Q CA  
4911  C C   . ALA C  165 ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 165 ALA Q C   
4912  O O   . ALA C  165 ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 165 ALA Q O   
4913  C CB  . ALA C  165 ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 165 ALA Q CB  
4914  N N   . LYS C  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS Q N   
4915  C CA  . LYS C  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS Q CA  
4916  C C   . LYS C  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS Q C   
4917  O O   . LYS C  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS Q O   
4918  C CB  . LYS C  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS Q CB  
4919  C CG  . LYS C  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS Q CG  
4920  C CD  . LYS C  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS Q CD  
4921  C CE  . LYS C  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS Q CE  
4922  N NZ  . LYS C  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS Q NZ  
4923  N N   . SER C  167 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 167 SER Q N   
4924  C CA  . SER C  167 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 167 SER Q CA  
4925  C C   . SER C  167 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 167 SER Q C   
4926  O O   . SER C  167 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 167 SER Q O   
4927  C CB  . SER C  167 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 167 SER Q CB  
4928  O OG  . SER C  167 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 167 SER Q OG  
4929  N N   . VAL C  168 ? 1.4523 1.4523 1.4523 0.0000 0.0000 0.0000 168 VAL Q N   
4930  C CA  . VAL C  168 ? 1.4523 1.4523 1.4523 0.0000 0.0000 0.0000 168 VAL Q CA  
4931  C C   . VAL C  168 ? 1.4523 1.4523 1.4523 0.0000 0.0000 0.0000 168 VAL Q C   
4932  O O   . VAL C  168 ? 1.4523 1.4523 1.4523 0.0000 0.0000 0.0000 168 VAL Q O   
4933  C CB  . VAL C  168 ? 1.4523 1.4523 1.4523 0.0000 0.0000 0.0000 168 VAL Q CB  
4934  C CG1 . VAL C  168 ? 1.4523 1.4523 1.4523 0.0000 0.0000 0.0000 168 VAL Q CG1 
4935  C CG2 . VAL C  168 ? 1.4523 1.4523 1.4523 0.0000 0.0000 0.0000 168 VAL Q CG2 
4936  N N   . ARG C  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG Q N   
4937  C CA  . ARG C  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG Q CA  
4938  C C   . ARG C  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG Q C   
4939  O O   . ARG C  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG Q O   
4940  C CB  . ARG C  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG Q CB  
4941  C CG  . ARG C  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG Q CG  
4942  C CD  . ARG C  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG Q CD  
4943  N NE  . ARG C  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG Q NE  
4944  C CZ  . ARG C  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG Q CZ  
4945  N NH1 . ARG C  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG Q NH1 
4946  N NH2 . ARG C  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG Q NH2 
4947  N N   . GLU C  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU Q N   
4948  C CA  . GLU C  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU Q CA  
4949  C C   . GLU C  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU Q C   
4950  O O   . GLU C  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU Q O   
4951  C CB  . GLU C  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU Q CB  
4952  C CG  . GLU C  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU Q CG  
4953  C CD  . GLU C  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU Q CD  
4954  O OE1 . GLU C  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU Q OE1 
4955  O OE2 . GLU C  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU Q OE2 
4956  N N   . PHE C  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE Q N   
4957  C CA  . PHE C  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE Q CA  
4958  C C   . PHE C  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE Q C   
4959  O O   . PHE C  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE Q O   
4960  C CB  . PHE C  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE Q CB  
4961  C CG  . PHE C  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE Q CG  
4962  C CD1 . PHE C  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE Q CD1 
4963  C CD2 . PHE C  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE Q CD2 
4964  C CE1 . PHE C  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE Q CE1 
4965  C CE2 . PHE C  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE Q CE2 
4966  C CZ  . PHE C  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE Q CZ  
4967  N N   . LEU C  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU Q N   
4968  C CA  . LEU C  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU Q CA  
4969  C C   . LEU C  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU Q C   
4970  O O   . LEU C  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU Q O   
4971  C CB  . LEU C  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU Q CB  
4972  C CG  . LEU C  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU Q CG  
4973  C CD1 . LEU C  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU Q CD1 
4974  C CD2 . LEU C  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU Q CD2 
4975  N N   . GLU C  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU Q N   
4976  C CA  . GLU C  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU Q CA  
4977  C C   . GLU C  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU Q C   
4978  O O   . GLU C  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU Q O   
4979  C CB  . GLU C  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU Q CB  
4980  C CG  . GLU C  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU Q CG  
4981  C CD  . GLU C  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU Q CD  
4982  O OE1 . GLU C  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU Q OE1 
4983  O OE2 . GLU C  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU Q OE2 
4984  N N   . LYS C  174 ? 1.4997 1.4997 1.4997 0.0000 0.0000 0.0000 174 LYS Q N   
4985  C CA  . LYS C  174 ? 1.4997 1.4997 1.4997 0.0000 0.0000 0.0000 174 LYS Q CA  
4986  C C   . LYS C  174 ? 1.4997 1.4997 1.4997 0.0000 0.0000 0.0000 174 LYS Q C   
4987  O O   . LYS C  174 ? 1.4997 1.4997 1.4997 0.0000 0.0000 0.0000 174 LYS Q O   
4988  C CB  . LYS C  174 ? 1.4997 1.4997 1.4997 0.0000 0.0000 0.0000 174 LYS Q CB  
4989  N N   . ASN C  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN Q N   
4990  C CA  . ASN C  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN Q CA  
4991  C C   . ASN C  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN Q C   
4992  O O   . ASN C  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN Q O   
4993  C CB  . ASN C  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN Q CB  
4994  C CG  . ASN C  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN Q CG  
4995  O OD1 . ASN C  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN Q OD1 
4996  N ND2 . ASN C  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN Q ND2 
4997  N N   . TYR C  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR Q N   
4998  C CA  . TYR C  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR Q CA  
4999  C C   . TYR C  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR Q C   
5000  O O   . TYR C  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR Q O   
5001  C CB  . TYR C  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR Q CB  
5002  C CG  . TYR C  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR Q CG  
5003  C CD1 . TYR C  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR Q CD1 
5004  C CD2 . TYR C  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR Q CD2 
5005  C CE1 . TYR C  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR Q CE1 
5006  C CE2 . TYR C  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR Q CE2 
5007  C CZ  . TYR C  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR Q CZ  
5008  O OH  . TYR C  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR Q OH  
5009  N N   . THR C  177 ? 1.6919 1.6919 1.6919 0.0000 0.0000 0.0000 177 THR Q N   
5010  C CA  . THR C  177 ? 1.6919 1.6919 1.6919 0.0000 0.0000 0.0000 177 THR Q CA  
5011  C C   . THR C  177 ? 1.6919 1.6919 1.6919 0.0000 0.0000 0.0000 177 THR Q C   
5012  O O   . THR C  177 ? 1.6919 1.6919 1.6919 0.0000 0.0000 0.0000 177 THR Q O   
5013  C CB  . THR C  177 ? 1.6919 1.6919 1.6919 0.0000 0.0000 0.0000 177 THR Q CB  
5014  O OG1 . THR C  177 ? 1.6919 1.6919 1.6919 0.0000 0.0000 0.0000 177 THR Q OG1 
5015  C CG2 . THR C  177 ? 1.6919 1.6919 1.6919 0.0000 0.0000 0.0000 177 THR Q CG2 
5016  N N   . ASP C  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP Q N   
5017  C CA  . ASP C  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP Q CA  
5018  C C   . ASP C  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP Q C   
5019  O O   . ASP C  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP Q O   
5020  C CB  . ASP C  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP Q CB  
5021  C CG  . ASP C  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP Q CG  
5022  O OD1 . ASP C  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP Q OD1 
5023  O OD2 . ASP C  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP Q OD2 
5024  N N   . GLU C  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU Q N   
5025  C CA  . GLU C  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU Q CA  
5026  C C   . GLU C  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU Q C   
5027  O O   . GLU C  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU Q O   
5028  C CB  . GLU C  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU Q CB  
5029  C CG  . GLU C  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU Q CG  
5030  C CD  . GLU C  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU Q CD  
5031  O OE1 . GLU C  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU Q OE1 
5032  O OE2 . GLU C  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU Q OE2 
5033  N N   . ALA C  180 ? 1.7601 1.7601 1.7601 0.0000 0.0000 0.0000 180 ALA Q N   
5034  C CA  . ALA C  180 ? 1.7601 1.7601 1.7601 0.0000 0.0000 0.0000 180 ALA Q CA  
5035  C C   . ALA C  180 ? 1.7601 1.7601 1.7601 0.0000 0.0000 0.0000 180 ALA Q C   
5036  O O   . ALA C  180 ? 1.7601 1.7601 1.7601 0.0000 0.0000 0.0000 180 ALA Q O   
5037  C CB  . ALA C  180 ? 1.7601 1.7601 1.7601 0.0000 0.0000 0.0000 180 ALA Q CB  
5038  N N   . ILE C  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE Q N   
5039  C CA  . ILE C  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE Q CA  
5040  C C   . ILE C  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE Q C   
5041  O O   . ILE C  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE Q O   
5042  C CB  . ILE C  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE Q CB  
5043  C CG1 . ILE C  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE Q CG1 
5044  C CG2 . ILE C  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE Q CG2 
5045  C CD1 . ILE C  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE Q CD1 
5046  N N   . GLU C  182 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 182 GLU Q N   
5047  C CA  . GLU C  182 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 182 GLU Q CA  
5048  C C   . GLU C  182 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 182 GLU Q C   
5049  O O   . GLU C  182 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 182 GLU Q O   
5050  C CB  . GLU C  182 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 182 GLU Q CB  
5051  N N   . THR C  183 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 183 THR Q N   
5052  C CA  . THR C  183 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 183 THR Q CA  
5053  C C   . THR C  183 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 183 THR Q C   
5054  O O   . THR C  183 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 183 THR Q O   
5055  C CB  . THR C  183 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 183 THR Q CB  
5056  O OG1 . THR C  183 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 183 THR Q OG1 
5057  C CG2 . THR C  183 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 183 THR Q CG2 
5058  N N   . ASP C  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP Q N   
5059  C CA  . ASP C  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP Q CA  
5060  C C   . ASP C  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP Q C   
5061  O O   . ASP C  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP Q O   
5062  C CB  . ASP C  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP Q CB  
5063  C CG  . ASP C  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP Q CG  
5064  O OD1 . ASP C  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP Q OD1 
5065  O OD2 . ASP C  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP Q OD2 
5066  N N   . ASP C  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP Q N   
5067  C CA  . ASP C  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP Q CA  
5068  C C   . ASP C  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP Q C   
5069  O O   . ASP C  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP Q O   
5070  C CB  . ASP C  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP Q CB  
5071  C CG  . ASP C  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP Q CG  
5072  O OD1 . ASP C  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP Q OD1 
5073  O OD2 . ASP C  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP Q OD2 
5074  N N   . LEU C  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU Q N   
5075  C CA  . LEU C  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU Q CA  
5076  C C   . LEU C  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU Q C   
5077  O O   . LEU C  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU Q O   
5078  C CB  . LEU C  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU Q CB  
5079  C CG  . LEU C  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU Q CG  
5080  C CD1 . LEU C  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU Q CD1 
5081  C CD2 . LEU C  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU Q CD2 
5082  N N   . THR C  187 ? 1.7193 1.7193 1.7193 0.0000 0.0000 0.0000 187 THR Q N   
5083  C CA  . THR C  187 ? 1.7193 1.7193 1.7193 0.0000 0.0000 0.0000 187 THR Q CA  
5084  C C   . THR C  187 ? 1.7193 1.7193 1.7193 0.0000 0.0000 0.0000 187 THR Q C   
5085  O O   . THR C  187 ? 1.7193 1.7193 1.7193 0.0000 0.0000 0.0000 187 THR Q O   
5086  C CB  . THR C  187 ? 1.7193 1.7193 1.7193 0.0000 0.0000 0.0000 187 THR Q CB  
5087  O OG1 . THR C  187 ? 1.7193 1.7193 1.7193 0.0000 0.0000 0.0000 187 THR Q OG1 
5088  C CG2 . THR C  187 ? 1.7193 1.7193 1.7193 0.0000 0.0000 0.0000 187 THR Q CG2 
5089  N N   . ILE C  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE Q N   
5090  C CA  . ILE C  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE Q CA  
5091  C C   . ILE C  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE Q C   
5092  O O   . ILE C  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE Q O   
5093  C CB  . ILE C  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE Q CB  
5094  C CG1 . ILE C  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE Q CG1 
5095  C CG2 . ILE C  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE Q CG2 
5096  C CD1 . ILE C  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE Q CD1 
5097  N N   . LYS C  189 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 189 LYS Q N   
5098  C CA  . LYS C  189 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 189 LYS Q CA  
5099  C C   . LYS C  189 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 189 LYS Q C   
5100  O O   . LYS C  189 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 189 LYS Q O   
5101  C CB  . LYS C  189 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 189 LYS Q CB  
5102  N N   . LEU C  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU Q N   
5103  C CA  . LEU C  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU Q CA  
5104  C C   . LEU C  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU Q C   
5105  O O   . LEU C  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU Q O   
5106  C CB  . LEU C  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU Q CB  
5107  C CG  . LEU C  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU Q CG  
5108  C CD1 . LEU C  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU Q CD1 
5109  C CD2 . LEU C  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU Q CD2 
5110  N N   . VAL C  191 ? 1.5273 1.5273 1.5273 0.0000 0.0000 0.0000 191 VAL Q N   
5111  C CA  . VAL C  191 ? 1.5273 1.5273 1.5273 0.0000 0.0000 0.0000 191 VAL Q CA  
5112  C C   . VAL C  191 ? 1.5273 1.5273 1.5273 0.0000 0.0000 0.0000 191 VAL Q C   
5113  O O   . VAL C  191 ? 1.5273 1.5273 1.5273 0.0000 0.0000 0.0000 191 VAL Q O   
5114  C CB  . VAL C  191 ? 1.5273 1.5273 1.5273 0.0000 0.0000 0.0000 191 VAL Q CB  
5115  C CG1 . VAL C  191 ? 1.5273 1.5273 1.5273 0.0000 0.0000 0.0000 191 VAL Q CG1 
5116  C CG2 . VAL C  191 ? 1.5273 1.5273 1.5273 0.0000 0.0000 0.0000 191 VAL Q CG2 
5117  N N   . ILE C  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE Q N   
5118  C CA  . ILE C  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE Q CA  
5119  C C   . ILE C  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE Q C   
5120  O O   . ILE C  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE Q O   
5121  C CB  . ILE C  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE Q CB  
5122  C CG1 . ILE C  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE Q CG1 
5123  C CG2 . ILE C  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE Q CG2 
5124  C CD1 . ILE C  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE Q CD1 
5125  N N   . LYS C  193 ? 1.5797 1.5797 1.5797 0.0000 0.0000 0.0000 193 LYS Q N   
5126  C CA  . LYS C  193 ? 1.5797 1.5797 1.5797 0.0000 0.0000 0.0000 193 LYS Q CA  
5127  C C   . LYS C  193 ? 1.5797 1.5797 1.5797 0.0000 0.0000 0.0000 193 LYS Q C   
5128  O O   . LYS C  193 ? 1.5797 1.5797 1.5797 0.0000 0.0000 0.0000 193 LYS Q O   
5129  C CB  . LYS C  193 ? 1.5797 1.5797 1.5797 0.0000 0.0000 0.0000 193 LYS Q CB  
5130  N N   . ALA C  194 ? 1.5496 1.5496 1.5496 0.0000 0.0000 0.0000 194 ALA Q N   
5131  C CA  . ALA C  194 ? 1.5496 1.5496 1.5496 0.0000 0.0000 0.0000 194 ALA Q CA  
5132  C C   . ALA C  194 ? 1.5496 1.5496 1.5496 0.0000 0.0000 0.0000 194 ALA Q C   
5133  O O   . ALA C  194 ? 1.5496 1.5496 1.5496 0.0000 0.0000 0.0000 194 ALA Q O   
5134  C CB  . ALA C  194 ? 1.5496 1.5496 1.5496 0.0000 0.0000 0.0000 194 ALA Q CB  
5135  N N   . LEU C  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU Q N   
5136  C CA  . LEU C  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU Q CA  
5137  C C   . LEU C  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU Q C   
5138  O O   . LEU C  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU Q O   
5139  C CB  . LEU C  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU Q CB  
5140  C CG  . LEU C  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU Q CG  
5141  C CD1 . LEU C  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU Q CD1 
5142  C CD2 . LEU C  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU Q CD2 
5143  N N   . LEU C  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU Q N   
5144  C CA  . LEU C  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU Q CA  
5145  C C   . LEU C  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU Q C   
5146  O O   . LEU C  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU Q O   
5147  C CB  . LEU C  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU Q CB  
5148  C CG  . LEU C  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU Q CG  
5149  C CD1 . LEU C  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU Q CD1 
5150  C CD2 . LEU C  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU Q CD2 
5151  N N   . GLU C  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU Q N   
5152  C CA  . GLU C  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU Q CA  
5153  C C   . GLU C  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU Q C   
5154  O O   . GLU C  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU Q O   
5155  C CB  . GLU C  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU Q CB  
5156  C CG  . GLU C  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU Q CG  
5157  C CD  . GLU C  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU Q CD  
5158  O OE1 . GLU C  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU Q OE1 
5159  O OE2 . GLU C  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU Q OE2 
5160  N N   . VAL C  198 ? 1.6704 1.6704 1.6704 0.0000 0.0000 0.0000 198 VAL Q N   
5161  C CA  . VAL C  198 ? 1.6704 1.6704 1.6704 0.0000 0.0000 0.0000 198 VAL Q CA  
5162  C C   . VAL C  198 ? 1.6704 1.6704 1.6704 0.0000 0.0000 0.0000 198 VAL Q C   
5163  O O   . VAL C  198 ? 1.6704 1.6704 1.6704 0.0000 0.0000 0.0000 198 VAL Q O   
5164  C CB  . VAL C  198 ? 1.6704 1.6704 1.6704 0.0000 0.0000 0.0000 198 VAL Q CB  
5165  C CG1 . VAL C  198 ? 1.6704 1.6704 1.6704 0.0000 0.0000 0.0000 198 VAL Q CG1 
5166  C CG2 . VAL C  198 ? 1.6704 1.6704 1.6704 0.0000 0.0000 0.0000 198 VAL Q CG2 
5167  N N   . VAL C  199 ? 1.7939 1.7939 1.7939 0.0000 0.0000 0.0000 199 VAL Q N   
5168  C CA  . VAL C  199 ? 1.7939 1.7939 1.7939 0.0000 0.0000 0.0000 199 VAL Q CA  
5169  C C   . VAL C  199 ? 1.7939 1.7939 1.7939 0.0000 0.0000 0.0000 199 VAL Q C   
5170  O O   . VAL C  199 ? 1.7939 1.7939 1.7939 0.0000 0.0000 0.0000 199 VAL Q O   
5171  C CB  . VAL C  199 ? 1.7939 1.7939 1.7939 0.0000 0.0000 0.0000 199 VAL Q CB  
5172  C CG1 . VAL C  199 ? 1.7939 1.7939 1.7939 0.0000 0.0000 0.0000 199 VAL Q CG1 
5173  C CG2 . VAL C  199 ? 1.7939 1.7939 1.7939 0.0000 0.0000 0.0000 199 VAL Q CG2 
5206  N N   . ASN C  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN Q N   
5207  C CA  . ASN C  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN Q CA  
5208  C C   . ASN C  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN Q C   
5209  O O   . ASN C  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN Q O   
5210  C CB  . ASN C  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN Q CB  
5211  C CG  . ASN C  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN Q CG  
5212  O OD1 . ASN C  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN Q OD1 
5213  N ND2 . ASN C  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN Q ND2 
5214  N N   . ILE C  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE Q N   
5215  C CA  . ILE C  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE Q CA  
5216  C C   . ILE C  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE Q C   
5217  O O   . ILE C  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE Q O   
5218  C CB  . ILE C  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE Q CB  
5219  C CG1 . ILE C  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE Q CG1 
5220  C CG2 . ILE C  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE Q CG2 
5221  C CD1 . ILE C  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE Q CD1 
5222  N N   . GLU C  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU Q N   
5223  C CA  . GLU C  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU Q CA  
5224  C C   . GLU C  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU Q C   
5225  O O   . GLU C  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU Q O   
5226  C CB  . GLU C  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU Q CB  
5227  C CG  . GLU C  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU Q CG  
5228  C CD  . GLU C  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU Q CD  
5229  O OE1 . GLU C  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU Q OE1 
5230  O OE2 . GLU C  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU Q OE2 
5231  N N   . LEU C  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU Q N   
5232  C CA  . LEU C  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU Q CA  
5233  C C   . LEU C  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU Q C   
5234  O O   . LEU C  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU Q O   
5235  C CB  . LEU C  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU Q CB  
5236  C CG  . LEU C  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU Q CG  
5237  C CD1 . LEU C  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU Q CD1 
5238  C CD2 . LEU C  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU Q CD2 
5239  N N   . ALA C  209 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 209 ALA Q N   
5240  C CA  . ALA C  209 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 209 ALA Q CA  
5241  C C   . ALA C  209 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 209 ALA Q C   
5242  O O   . ALA C  209 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 209 ALA Q O   
5243  C CB  . ALA C  209 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 209 ALA Q CB  
5244  N N   . VAL C  210 ? 1.2985 1.2985 1.2985 0.0000 0.0000 0.0000 210 VAL Q N   
5245  C CA  . VAL C  210 ? 1.2985 1.2985 1.2985 0.0000 0.0000 0.0000 210 VAL Q CA  
5246  C C   . VAL C  210 ? 1.2985 1.2985 1.2985 0.0000 0.0000 0.0000 210 VAL Q C   
5247  O O   . VAL C  210 ? 1.2985 1.2985 1.2985 0.0000 0.0000 0.0000 210 VAL Q O   
5248  C CB  . VAL C  210 ? 1.2985 1.2985 1.2985 0.0000 0.0000 0.0000 210 VAL Q CB  
5249  C CG1 . VAL C  210 ? 1.2985 1.2985 1.2985 0.0000 0.0000 0.0000 210 VAL Q CG1 
5250  C CG2 . VAL C  210 ? 1.2985 1.2985 1.2985 0.0000 0.0000 0.0000 210 VAL Q CG2 
5251  N N   . MET C  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET Q N   
5252  C CA  . MET C  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET Q CA  
5253  C C   . MET C  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET Q C   
5254  O O   . MET C  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET Q O   
5255  C CB  . MET C  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET Q CB  
5256  C CG  . MET C  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET Q CG  
5257  S SD  . MET C  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET Q SD  
5258  C CE  . MET C  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET Q CE  
5259  N N   . ARG C  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG Q N   
5260  C CA  . ARG C  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG Q CA  
5261  C C   . ARG C  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG Q C   
5262  O O   . ARG C  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG Q O   
5263  C CB  . ARG C  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG Q CB  
5264  C CG  . ARG C  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG Q CG  
5265  C CD  . ARG C  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG Q CD  
5266  N NE  . ARG C  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG Q NE  
5267  C CZ  . ARG C  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG Q CZ  
5268  N NH1 . ARG C  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG Q NH1 
5269  N NH2 . ARG C  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG Q NH2 
5270  N N   . ARG C  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG Q N   
5271  C CA  . ARG C  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG Q CA  
5272  C C   . ARG C  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG Q C   
5273  O O   . ARG C  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG Q O   
5274  C CB  . ARG C  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG Q CB  
5275  C CG  . ARG C  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG Q CG  
5276  C CD  . ARG C  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG Q CD  
5277  N NE  . ARG C  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG Q NE  
5278  C CZ  . ARG C  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG Q CZ  
5279  N NH1 . ARG C  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG Q NH1 
5280  N NH2 . ARG C  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG Q NH2 
5281  N N   . ASP C  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP Q N   
5282  C CA  . ASP C  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP Q CA  
5283  C C   . ASP C  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP Q C   
5284  O O   . ASP C  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP Q O   
5285  C CB  . ASP C  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP Q CB  
5286  C CG  . ASP C  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP Q CG  
5287  O OD1 . ASP C  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP Q OD1 
5288  O OD2 . ASP C  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP Q OD2 
5289  N N   . GLN C  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN Q N   
5290  C CA  . GLN C  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN Q CA  
5291  C C   . GLN C  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN Q C   
5292  O O   . GLN C  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN Q O   
5293  C CB  . GLN C  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN Q CB  
5294  C CG  . GLN C  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN Q CG  
5295  C CD  . GLN C  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN Q CD  
5296  O OE1 . GLN C  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN Q OE1 
5297  N NE2 . GLN C  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN Q NE2 
5298  N N   . SER C  216 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 216 SER Q N   
5299  C CA  . SER C  216 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 216 SER Q CA  
5300  C C   . SER C  216 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 216 SER Q C   
5301  O O   . SER C  216 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 216 SER Q O   
5302  C CB  . SER C  216 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 216 SER Q CB  
5303  O OG  . SER C  216 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 216 SER Q OG  
5304  N N   . LEU C  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU Q N   
5305  C CA  . LEU C  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU Q CA  
5306  C C   . LEU C  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU Q C   
5307  O O   . LEU C  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU Q O   
5308  C CB  . LEU C  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU Q CB  
5309  C CG  . LEU C  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU Q CG  
5310  C CD1 . LEU C  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU Q CD1 
5311  C CD2 . LEU C  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU Q CD2 
5312  N N   . LYS C  218 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 218 LYS Q N   
5313  C CA  . LYS C  218 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 218 LYS Q CA  
5314  C C   . LYS C  218 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 218 LYS Q C   
5315  O O   . LYS C  218 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 218 LYS Q O   
5316  C CB  . LYS C  218 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 218 LYS Q CB  
5317  N N   . ILE C  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE Q N   
5318  C CA  . ILE C  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE Q CA  
5319  C C   . ILE C  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE Q C   
5320  O O   . ILE C  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE Q O   
5321  C CB  . ILE C  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE Q CB  
5322  C CG1 . ILE C  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE Q CG1 
5323  C CG2 . ILE C  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE Q CG2 
5324  C CD1 . ILE C  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE Q CD1 
5325  N N   . LEU C  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU Q N   
5326  C CA  . LEU C  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU Q CA  
5327  C C   . LEU C  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU Q C   
5328  O O   . LEU C  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU Q O   
5329  C CB  . LEU C  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU Q CB  
5330  C CG  . LEU C  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU Q CG  
5331  C CD1 . LEU C  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU Q CD1 
5332  C CD2 . LEU C  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU Q CD2 
5333  N N   . ASN C  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN Q N   
5334  C CA  . ASN C  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN Q CA  
5335  C C   . ASN C  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN Q C   
5336  O O   . ASN C  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN Q O   
5337  C CB  . ASN C  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN Q CB  
5338  C CG  . ASN C  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN Q CG  
5339  O OD1 . ASN C  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN Q OD1 
5340  N ND2 . ASN C  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN Q ND2 
5341  N N   . PRO C  222 ? 2.1905 2.1905 2.1905 0.0000 0.0000 0.0000 222 PRO Q N   
5342  C CA  . PRO C  222 ? 2.1905 2.1905 2.1905 0.0000 0.0000 0.0000 222 PRO Q CA  
5343  C C   . PRO C  222 ? 2.1905 2.1905 2.1905 0.0000 0.0000 0.0000 222 PRO Q C   
5344  O O   . PRO C  222 ? 2.1905 2.1905 2.1905 0.0000 0.0000 0.0000 222 PRO Q O   
5345  C CB  . PRO C  222 ? 2.1905 2.1905 2.1905 0.0000 0.0000 0.0000 222 PRO Q CB  
5346  C CG  . PRO C  222 ? 2.1905 2.1905 2.1905 0.0000 0.0000 0.0000 222 PRO Q CG  
5347  C CD  . PRO C  222 ? 2.1905 2.1905 2.1905 0.0000 0.0000 0.0000 222 PRO Q CD  
5348  N N   . GLU C  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU Q N   
5349  C CA  . GLU C  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU Q CA  
5350  C C   . GLU C  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU Q C   
5351  O O   . GLU C  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU Q O   
5352  C CB  . GLU C  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU Q CB  
5353  C CG  . GLU C  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU Q CG  
5354  C CD  . GLU C  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU Q CD  
5355  O OE1 . GLU C  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU Q OE1 
5356  O OE2 . GLU C  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU Q OE2 
5357  N N   . GLU C  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU Q N   
5358  C CA  . GLU C  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU Q CA  
5359  C C   . GLU C  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU Q C   
5360  O O   . GLU C  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU Q O   
5361  C CB  . GLU C  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU Q CB  
5362  C CG  . GLU C  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU Q CG  
5363  C CD  . GLU C  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU Q CD  
5364  O OE1 . GLU C  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU Q OE1 
5365  O OE2 . GLU C  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU Q OE2 
5366  N N   . ILE C  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE Q N   
5367  C CA  . ILE C  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE Q CA  
5368  C C   . ILE C  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE Q C   
5369  O O   . ILE C  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE Q O   
5370  C CB  . ILE C  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE Q CB  
5371  C CG1 . ILE C  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE Q CG1 
5372  C CG2 . ILE C  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE Q CG2 
5373  C CD1 . ILE C  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE Q CD1 
5374  N N   . GLU C  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU Q N   
5375  C CA  . GLU C  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU Q CA  
5376  C C   . GLU C  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU Q C   
5377  O O   . GLU C  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU Q O   
5378  C CB  . GLU C  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU Q CB  
5379  C CG  . GLU C  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU Q CG  
5380  C CD  . GLU C  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU Q CD  
5381  O OE1 . GLU C  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU Q OE1 
5382  O OE2 . GLU C  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU Q OE2 
5383  N N   . LYS C  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS Q N   
5384  C CA  . LYS C  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS Q CA  
5385  C C   . LYS C  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS Q C   
5386  O O   . LYS C  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS Q O   
5387  C CB  . LYS C  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS Q CB  
5388  C CG  . LYS C  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS Q CG  
5389  C CD  . LYS C  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS Q CD  
5390  C CE  . LYS C  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS Q CE  
5391  N NZ  . LYS C  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS Q NZ  
5392  N N   . TYR C  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR Q N   
5393  C CA  . TYR C  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR Q CA  
5394  C C   . TYR C  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR Q C   
5395  O O   . TYR C  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR Q O   
5396  C CB  . TYR C  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR Q CB  
5397  C CG  . TYR C  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR Q CG  
5398  C CD1 . TYR C  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR Q CD1 
5399  C CD2 . TYR C  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR Q CD2 
5400  C CE1 . TYR C  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR Q CE1 
5401  C CE2 . TYR C  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR Q CE2 
5402  C CZ  . TYR C  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR Q CZ  
5403  O OH  . TYR C  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR Q OH  
5404  N N   . VAL C  229 ? 2.1667 2.1667 2.1667 0.0000 0.0000 0.0000 229 VAL Q N   
5405  C CA  . VAL C  229 ? 2.1667 2.1667 2.1667 0.0000 0.0000 0.0000 229 VAL Q CA  
5406  C C   . VAL C  229 ? 2.1667 2.1667 2.1667 0.0000 0.0000 0.0000 229 VAL Q C   
5407  O O   . VAL C  229 ? 2.1667 2.1667 2.1667 0.0000 0.0000 0.0000 229 VAL Q O   
5408  C CB  . VAL C  229 ? 2.1667 2.1667 2.1667 0.0000 0.0000 0.0000 229 VAL Q CB  
5409  C CG1 . VAL C  229 ? 2.1667 2.1667 2.1667 0.0000 0.0000 0.0000 229 VAL Q CG1 
5410  C CG2 . VAL C  229 ? 2.1667 2.1667 2.1667 0.0000 0.0000 0.0000 229 VAL Q CG2 
5411  N N   . ALA C  230 ? 2.1974 2.1974 2.1974 0.0000 0.0000 0.0000 230 ALA Q N   
5412  C CA  . ALA C  230 ? 2.1974 2.1974 2.1974 0.0000 0.0000 0.0000 230 ALA Q CA  
5413  C C   . ALA C  230 ? 2.1974 2.1974 2.1974 0.0000 0.0000 0.0000 230 ALA Q C   
5414  O O   . ALA C  230 ? 2.1974 2.1974 2.1974 0.0000 0.0000 0.0000 230 ALA Q O   
5415  C CB  . ALA C  230 ? 2.1974 2.1974 2.1974 0.0000 0.0000 0.0000 230 ALA Q CB  
5416  N N   . GLU C  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU Q N   
5417  C CA  . GLU C  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU Q CA  
5418  C C   . GLU C  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU Q C   
5419  O O   . GLU C  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU Q O   
5420  C CB  . GLU C  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU Q CB  
5421  C CG  . GLU C  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU Q CG  
5422  C CD  . GLU C  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU Q CD  
5423  O OE1 . GLU C  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU Q OE1 
5424  O OE2 . GLU C  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU Q OE2 
5425  N N   . ILE C  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE Q N   
5426  C CA  . ILE C  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE Q CA  
5427  C C   . ILE C  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE Q C   
5428  O O   . ILE C  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE Q O   
5429  C CB  . ILE C  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE Q CB  
5430  C CG1 . ILE C  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE Q CG1 
5431  C CG2 . ILE C  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE Q CG2 
5432  C CD1 . ILE C  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE Q CD1 
5433  N N   . GLU C  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU Q N   
5434  C CA  . GLU C  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU Q CA  
5435  C C   . GLU C  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU Q C   
5436  O O   . GLU C  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU Q O   
5437  C CB  . GLU C  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU Q CB  
5438  C CG  . GLU C  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU Q CG  
5439  C CD  . GLU C  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU Q CD  
5440  O OE1 . GLU C  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU Q OE1 
5441  O OE2 . GLU C  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU Q OE2 
5442  N N   . LYS C  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS Q N   
5443  C CA  . LYS C  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS Q CA  
5444  C C   . LYS C  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS Q C   
5445  O O   . LYS C  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS Q O   
5446  C CB  . LYS C  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS Q CB  
5447  C CG  . LYS C  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS Q CG  
5448  C CD  . LYS C  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS Q CD  
5449  C CE  . LYS C  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS Q CE  
5450  N NZ  . LYS C  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS Q NZ  
5451  N N   . GLU C  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU Q N   
5452  C CA  . GLU C  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU Q CA  
5453  C C   . GLU C  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU Q C   
5454  O O   . GLU C  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU Q O   
5455  C CB  . GLU C  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU Q CB  
5456  C CG  . GLU C  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU Q CG  
5457  C CD  . GLU C  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU Q CD  
5458  O OE1 . GLU C  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU Q OE1 
5459  O OE2 . GLU C  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU Q OE2 
5460  N N   . LYS C  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS Q N   
5461  C CA  . LYS C  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS Q CA  
5462  C C   . LYS C  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS Q C   
5463  O O   . LYS C  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS Q O   
5464  C CB  . LYS C  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS Q CB  
5465  C CG  . LYS C  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS Q CG  
5466  C CD  . LYS C  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS Q CD  
5467  C CE  . LYS C  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS Q CE  
5468  N NZ  . LYS C  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS Q NZ  
5469  N N   . GLU C  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU Q N   
5470  C CA  . GLU C  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU Q CA  
5471  C C   . GLU C  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU Q C   
5472  O O   . GLU C  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU Q O   
5473  C CB  . GLU C  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU Q CB  
5474  C CG  . GLU C  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU Q CG  
5475  C CD  . GLU C  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU Q CD  
5476  O OE1 . GLU C  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU Q OE1 
5477  O OE2 . GLU C  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU Q OE2 
5478  N N   . GLU C  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU Q N   
5479  C CA  . GLU C  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU Q CA  
5480  C C   . GLU C  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU Q C   
5481  O O   . GLU C  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU Q O   
5482  C CB  . GLU C  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU Q CB  
5483  C CG  . GLU C  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU Q CG  
5484  C CD  . GLU C  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU Q CD  
5485  O OE1 . GLU C  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU Q OE1 
5486  O OE2 . GLU C  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU Q OE2 
5487  N N   . ASN C  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN Q N   
5488  C CA  . ASN C  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN Q CA  
5489  C C   . ASN C  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN Q C   
5490  O O   . ASN C  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN Q O   
5491  C CB  . ASN C  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN Q CB  
5492  C CG  . ASN C  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN Q CG  
5493  O OD1 . ASN C  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN Q OD1 
5494  N ND2 . ASN C  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN Q ND2 
5495  N N   . GLU C  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU Q N   
5496  C CA  . GLU C  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU Q CA  
5497  C C   . GLU C  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU Q C   
5498  O O   . GLU C  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU Q O   
5499  C CB  . GLU C  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU Q CB  
5500  C CG  . GLU C  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU Q CG  
5501  C CD  . GLU C  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU Q CD  
5502  O OE1 . GLU C  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU Q OE1 
5503  O OE2 . GLU C  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU Q OE2 
5576  N N   . ASP D  9   ? 1.6298 1.6298 1.6298 0.0000 0.0000 0.0000 9   ASP R N   
5577  C CA  . ASP D  9   ? 1.6298 1.6298 1.6298 0.0000 0.0000 0.0000 9   ASP R CA  
5578  C C   . ASP D  9   ? 1.6298 1.6298 1.6298 0.0000 0.0000 0.0000 9   ASP R C   
5579  O O   . ASP D  9   ? 1.6298 1.6298 1.6298 0.0000 0.0000 0.0000 9   ASP R O   
5584  N N   . ARG D  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG R N   
5585  C CA  . ARG D  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG R CA  
5586  C C   . ARG D  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG R C   
5587  O O   . ARG D  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG R O   
5588  C CB  . ARG D  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG R CB  
5589  C CG  . ARG D  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG R CG  
5590  C CD  . ARG D  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG R CD  
5591  N NE  . ARG D  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG R NE  
5592  C CZ  . ARG D  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG R CZ  
5593  N NH1 . ARG D  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG R NH1 
5594  N NH2 . ARG D  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG R NH2 
5595  N N   . GLY D  11  ? 1.6044 1.6044 1.6044 0.0000 0.0000 0.0000 11  GLY R N   
5596  C CA  . GLY D  11  ? 1.6044 1.6044 1.6044 0.0000 0.0000 0.0000 11  GLY R CA  
5597  C C   . GLY D  11  ? 1.6044 1.6044 1.6044 0.0000 0.0000 0.0000 11  GLY R C   
5598  O O   . GLY D  11  ? 1.6044 1.6044 1.6044 0.0000 0.0000 0.0000 11  GLY R O   
5599  N N   . VAL D  12  ? 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 12  VAL R N   
5600  C CA  . VAL D  12  ? 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 12  VAL R CA  
5601  C C   . VAL D  12  ? 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 12  VAL R C   
5602  O O   . VAL D  12  ? 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 12  VAL R O   
5603  C CB  . VAL D  12  ? 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 12  VAL R CB  
5604  C CG1 . VAL D  12  ? 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 12  VAL R CG1 
5605  C CG2 . VAL D  12  ? 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 12  VAL R CG2 
5606  N N   . ASN D  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN R N   
5607  C CA  . ASN D  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN R CA  
5608  C C   . ASN D  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN R C   
5609  O O   . ASN D  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN R O   
5610  C CB  . ASN D  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN R CB  
5611  C CG  . ASN D  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN R CG  
5612  O OD1 . ASN D  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN R OD1 
5613  N ND2 . ASN D  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN R ND2 
5614  N N   . THR D  14  ? 1.3080 1.3080 1.3080 0.0000 0.0000 0.0000 14  THR R N   
5615  C CA  . THR D  14  ? 1.3080 1.3080 1.3080 0.0000 0.0000 0.0000 14  THR R CA  
5616  C C   . THR D  14  ? 1.3080 1.3080 1.3080 0.0000 0.0000 0.0000 14  THR R C   
5617  O O   . THR D  14  ? 1.3080 1.3080 1.3080 0.0000 0.0000 0.0000 14  THR R O   
5618  C CB  . THR D  14  ? 1.3080 1.3080 1.3080 0.0000 0.0000 0.0000 14  THR R CB  
5619  O OG1 . THR D  14  ? 1.3080 1.3080 1.3080 0.0000 0.0000 0.0000 14  THR R OG1 
5620  C CG2 . THR D  14  ? 1.3080 1.3080 1.3080 0.0000 0.0000 0.0000 14  THR R CG2 
5621  N N   . PHE D  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE R N   
5622  C CA  . PHE D  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE R CA  
5623  C C   . PHE D  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE R C   
5624  O O   . PHE D  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE R O   
5625  C CB  . PHE D  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE R CB  
5626  C CG  . PHE D  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE R CG  
5627  C CD1 . PHE D  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE R CD1 
5628  C CD2 . PHE D  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE R CD2 
5629  C CE1 . PHE D  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE R CE1 
5630  C CE2 . PHE D  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE R CE2 
5631  C CZ  . PHE D  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE R CZ  
5632  N N   . SER D  16  ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 16  SER R N   
5633  C CA  . SER D  16  ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 16  SER R CA  
5634  C C   . SER D  16  ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 16  SER R C   
5635  O O   . SER D  16  ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 16  SER R O   
5636  C CB  . SER D  16  ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 16  SER R CB  
5637  O OG  . SER D  16  ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 16  SER R OG  
5638  N N   . PRO D  17  ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 17  PRO R N   
5639  C CA  . PRO D  17  ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 17  PRO R CA  
5640  C C   . PRO D  17  ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 17  PRO R C   
5641  O O   . PRO D  17  ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 17  PRO R O   
5642  C CB  . PRO D  17  ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 17  PRO R CB  
5643  C CG  . PRO D  17  ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 17  PRO R CG  
5644  C CD  . PRO D  17  ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 17  PRO R CD  
5645  N N   . GLU D  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU R N   
5646  C CA  . GLU D  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU R CA  
5647  C C   . GLU D  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU R C   
5648  O O   . GLU D  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU R O   
5649  C CB  . GLU D  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU R CB  
5650  C CG  . GLU D  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU R CG  
5651  C CD  . GLU D  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU R CD  
5652  O OE1 . GLU D  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU R OE1 
5653  O OE2 . GLU D  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU R OE2 
5654  N N   . GLY D  19  ? 1.3531 1.3531 1.3531 0.0000 0.0000 0.0000 19  GLY R N   
5655  C CA  . GLY D  19  ? 1.3531 1.3531 1.3531 0.0000 0.0000 0.0000 19  GLY R CA  
5656  C C   . GLY D  19  ? 1.3531 1.3531 1.3531 0.0000 0.0000 0.0000 19  GLY R C   
5657  O O   . GLY D  19  ? 1.3531 1.3531 1.3531 0.0000 0.0000 0.0000 19  GLY R O   
5658  N N   . ARG D  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG R N   
5659  C CA  . ARG D  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG R CA  
5660  C C   . ARG D  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG R C   
5661  O O   . ARG D  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG R O   
5662  C CB  . ARG D  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG R CB  
5663  C CG  . ARG D  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG R CG  
5664  C CD  . ARG D  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG R CD  
5665  N NE  . ARG D  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG R NE  
5666  C CZ  . ARG D  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG R CZ  
5667  N NH1 . ARG D  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG R NH1 
5668  N NH2 . ARG D  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG R NH2 
5669  N N   . LEU D  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU R N   
5670  C CA  . LEU D  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU R CA  
5671  C C   . LEU D  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU R C   
5672  O O   . LEU D  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU R O   
5673  C CB  . LEU D  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU R CB  
5674  C CG  . LEU D  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU R CG  
5675  C CD1 . LEU D  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU R CD1 
5676  C CD2 . LEU D  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU R CD2 
5677  N N   . PHE D  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE R N   
5678  C CA  . PHE D  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE R CA  
5679  C C   . PHE D  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE R C   
5680  O O   . PHE D  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE R O   
5681  C CB  . PHE D  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE R CB  
5682  C CG  . PHE D  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE R CG  
5683  C CD1 . PHE D  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE R CD1 
5684  C CD2 . PHE D  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE R CD2 
5685  C CE1 . PHE D  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE R CE1 
5686  C CE2 . PHE D  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE R CE2 
5687  C CZ  . PHE D  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE R CZ  
5688  N N   . GLN D  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN R N   
5689  C CA  . GLN D  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN R CA  
5690  C C   . GLN D  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN R C   
5691  O O   . GLN D  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN R O   
5692  C CB  . GLN D  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN R CB  
5693  C CG  . GLN D  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN R CG  
5694  C CD  . GLN D  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN R CD  
5695  O OE1 . GLN D  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN R OE1 
5696  N NE2 . GLN D  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN R NE2 
5697  N N   . VAL D  24  ? 1.2717 1.2717 1.2717 0.0000 0.0000 0.0000 24  VAL R N   
5698  C CA  . VAL D  24  ? 1.2717 1.2717 1.2717 0.0000 0.0000 0.0000 24  VAL R CA  
5699  C C   . VAL D  24  ? 1.2717 1.2717 1.2717 0.0000 0.0000 0.0000 24  VAL R C   
5700  O O   . VAL D  24  ? 1.2717 1.2717 1.2717 0.0000 0.0000 0.0000 24  VAL R O   
5701  C CB  . VAL D  24  ? 1.2717 1.2717 1.2717 0.0000 0.0000 0.0000 24  VAL R CB  
5702  C CG1 . VAL D  24  ? 1.2717 1.2717 1.2717 0.0000 0.0000 0.0000 24  VAL R CG1 
5703  C CG2 . VAL D  24  ? 1.2717 1.2717 1.2717 0.0000 0.0000 0.0000 24  VAL R CG2 
5704  N N   . GLU D  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU R N   
5705  C CA  . GLU D  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU R CA  
5706  C C   . GLU D  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU R C   
5707  O O   . GLU D  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU R O   
5708  C CB  . GLU D  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU R CB  
5709  C CG  . GLU D  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU R CG  
5710  C CD  . GLU D  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU R CD  
5711  O OE1 . GLU D  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU R OE1 
5712  O OE2 . GLU D  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU R OE2 
5713  N N   . TYR D  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR R N   
5714  C CA  . TYR D  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR R CA  
5715  C C   . TYR D  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR R C   
5716  O O   . TYR D  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR R O   
5717  C CB  . TYR D  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR R CB  
5718  C CG  . TYR D  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR R CG  
5719  C CD1 . TYR D  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR R CD1 
5720  C CD2 . TYR D  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR R CD2 
5721  C CE1 . TYR D  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR R CE1 
5722  C CE2 . TYR D  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR R CE2 
5723  C CZ  . TYR D  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR R CZ  
5724  O OH  . TYR D  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR R OH  
5725  N N   . ALA D  27  ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 27  ALA R N   
5726  C CA  . ALA D  27  ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 27  ALA R CA  
5727  C C   . ALA D  27  ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 27  ALA R C   
5728  O O   . ALA D  27  ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 27  ALA R O   
5729  C CB  . ALA D  27  ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 27  ALA R CB  
5730  N N   . ILE D  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE R N   
5731  C CA  . ILE D  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE R CA  
5732  C C   . ILE D  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE R C   
5733  O O   . ILE D  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE R O   
5734  C CB  . ILE D  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE R CB  
5735  C CG1 . ILE D  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE R CG1 
5736  C CG2 . ILE D  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE R CG2 
5737  C CD1 . ILE D  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE R CD1 
5738  N N   . GLU D  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU R N   
5739  C CA  . GLU D  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU R CA  
5740  C C   . GLU D  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU R C   
5741  O O   . GLU D  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU R O   
5742  C CB  . GLU D  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU R CB  
5743  C CG  . GLU D  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU R CG  
5744  C CD  . GLU D  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU R CD  
5745  O OE1 . GLU D  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU R OE1 
5746  O OE2 . GLU D  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU R OE2 
5747  N N   . ALA D  30  ? 1.3438 1.3438 1.3438 0.0000 0.0000 0.0000 30  ALA R N   
5748  C CA  . ALA D  30  ? 1.3438 1.3438 1.3438 0.0000 0.0000 0.0000 30  ALA R CA  
5749  C C   . ALA D  30  ? 1.3438 1.3438 1.3438 0.0000 0.0000 0.0000 30  ALA R C   
5750  O O   . ALA D  30  ? 1.3438 1.3438 1.3438 0.0000 0.0000 0.0000 30  ALA R O   
5751  C CB  . ALA D  30  ? 1.3438 1.3438 1.3438 0.0000 0.0000 0.0000 30  ALA R CB  
5752  N N   . ILE D  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE R N   
5753  C CA  . ILE D  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE R CA  
5754  C C   . ILE D  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE R C   
5755  O O   . ILE D  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE R O   
5756  C CB  . ILE D  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE R CB  
5757  C CG1 . ILE D  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE R CG1 
5758  C CG2 . ILE D  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE R CG2 
5759  C CD1 . ILE D  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE R CD1 
5760  N N   . LYS D  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS R N   
5761  C CA  . LYS D  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS R CA  
5762  C C   . LYS D  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS R C   
5763  O O   . LYS D  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS R O   
5764  C CB  . LYS D  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS R CB  
5765  C CG  . LYS D  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS R CG  
5766  C CD  . LYS D  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS R CD  
5767  C CE  . LYS D  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS R CE  
5768  N NZ  . LYS D  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS R NZ  
5769  N N   . LEU D  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU R N   
5770  C CA  . LEU D  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU R CA  
5771  C C   . LEU D  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU R C   
5772  O O   . LEU D  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU R O   
5773  C CB  . LEU D  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU R CB  
5774  C CG  . LEU D  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU R CG  
5775  C CD1 . LEU D  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU R CD1 
5776  C CD2 . LEU D  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU R CD2 
5777  N N   . GLY D  34  ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 34  GLY R N   
5778  C CA  . GLY D  34  ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 34  GLY R CA  
5779  C C   . GLY D  34  ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 34  GLY R C   
5780  O O   . GLY D  34  ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 34  GLY R O   
5781  N N   . SER D  35  ? 1.1601 1.1601 1.1601 0.0000 0.0000 0.0000 35  SER R N   
5782  C CA  . SER D  35  ? 1.1601 1.1601 1.1601 0.0000 0.0000 0.0000 35  SER R CA  
5783  C C   . SER D  35  ? 1.1601 1.1601 1.1601 0.0000 0.0000 0.0000 35  SER R C   
5784  O O   . SER D  35  ? 1.1601 1.1601 1.1601 0.0000 0.0000 0.0000 35  SER R O   
5785  C CB  . SER D  35  ? 1.1601 1.1601 1.1601 0.0000 0.0000 0.0000 35  SER R CB  
5786  O OG  . SER D  35  ? 1.1601 1.1601 1.1601 0.0000 0.0000 0.0000 35  SER R OG  
5787  N N   . THR D  36  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 36  THR R N   
5788  C CA  . THR D  36  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 36  THR R CA  
5789  C C   . THR D  36  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 36  THR R C   
5790  O O   . THR D  36  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 36  THR R O   
5791  C CB  . THR D  36  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 36  THR R CB  
5792  O OG1 . THR D  36  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 36  THR R OG1 
5793  C CG2 . THR D  36  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 36  THR R CG2 
5794  N N   . ALA D  37  ? 1.0321 1.0321 1.0321 0.0000 0.0000 0.0000 37  ALA R N   
5795  C CA  . ALA D  37  ? 1.0321 1.0321 1.0321 0.0000 0.0000 0.0000 37  ALA R CA  
5796  C C   . ALA D  37  ? 1.0321 1.0321 1.0321 0.0000 0.0000 0.0000 37  ALA R C   
5797  O O   . ALA D  37  ? 1.0321 1.0321 1.0321 0.0000 0.0000 0.0000 37  ALA R O   
5798  C CB  . ALA D  37  ? 1.0321 1.0321 1.0321 0.0000 0.0000 0.0000 37  ALA R CB  
5799  N N   . ILE D  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE R N   
5800  C CA  . ILE D  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE R CA  
5801  C C   . ILE D  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE R C   
5802  O O   . ILE D  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE R O   
5803  C CB  . ILE D  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE R CB  
5804  C CG1 . ILE D  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE R CG1 
5805  C CG2 . ILE D  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE R CG2 
5806  C CD1 . ILE D  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE R CD1 
5807  N N   . GLY D  39  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 39  GLY R N   
5808  C CA  . GLY D  39  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 39  GLY R CA  
5809  C C   . GLY D  39  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 39  GLY R C   
5810  O O   . GLY D  39  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 39  GLY R O   
5811  N N   . ILE D  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE R N   
5812  C CA  . ILE D  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE R CA  
5813  C C   . ILE D  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE R C   
5814  O O   . ILE D  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE R O   
5815  C CB  . ILE D  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE R CB  
5816  C CG1 . ILE D  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE R CG1 
5817  C CG2 . ILE D  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE R CG2 
5818  C CD1 . ILE D  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE R CD1 
5819  N N   . GLN D  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN R N   
5820  C CA  . GLN D  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN R CA  
5821  C C   . GLN D  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN R C   
5822  O O   . GLN D  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN R O   
5823  C CB  . GLN D  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN R CB  
5824  C CG  . GLN D  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN R CG  
5825  C CD  . GLN D  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN R CD  
5826  O OE1 . GLN D  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN R OE1 
5827  N NE2 . GLN D  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN R NE2 
5828  N N   . THR D  42  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 42  THR R N   
5829  C CA  . THR D  42  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 42  THR R CA  
5830  C C   . THR D  42  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 42  THR R C   
5831  O O   . THR D  42  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 42  THR R O   
5832  C CB  . THR D  42  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 42  THR R CB  
5833  O OG1 . THR D  42  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 42  THR R OG1 
5834  C CG2 . THR D  42  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 42  THR R CG2 
5835  N N   . SER D  43  ? 1.2200 1.2200 1.2200 0.0000 0.0000 0.0000 43  SER R N   
5836  C CA  . SER D  43  ? 1.2200 1.2200 1.2200 0.0000 0.0000 0.0000 43  SER R CA  
5837  C C   . SER D  43  ? 1.2200 1.2200 1.2200 0.0000 0.0000 0.0000 43  SER R C   
5838  O O   . SER D  43  ? 1.2200 1.2200 1.2200 0.0000 0.0000 0.0000 43  SER R O   
5839  C CB  . SER D  43  ? 1.2200 1.2200 1.2200 0.0000 0.0000 0.0000 43  SER R CB  
5840  O OG  . SER D  43  ? 1.2200 1.2200 1.2200 0.0000 0.0000 0.0000 43  SER R OG  
5841  N N   . GLU D  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU R N   
5842  C CA  . GLU D  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU R CA  
5843  C C   . GLU D  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU R C   
5844  O O   . GLU D  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU R O   
5845  C CB  . GLU D  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU R CB  
5846  C CG  . GLU D  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU R CG  
5847  C CD  . GLU D  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU R CD  
5848  O OE1 . GLU D  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU R OE1 
5849  O OE2 . GLU D  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU R OE2 
5850  N N   . GLY D  45  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 45  GLY R N   
5851  C CA  . GLY D  45  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 45  GLY R CA  
5852  C C   . GLY D  45  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 45  GLY R C   
5853  O O   . GLY D  45  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 45  GLY R O   
5854  N N   . VAL D  46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 46  VAL R N   
5855  C CA  . VAL D  46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 46  VAL R CA  
5856  C C   . VAL D  46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 46  VAL R C   
5857  O O   . VAL D  46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 46  VAL R O   
5858  C CB  . VAL D  46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 46  VAL R CB  
5859  C CG1 . VAL D  46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 46  VAL R CG1 
5860  C CG2 . VAL D  46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 46  VAL R CG2 
5861  N N   . CYS D  47  ? 1.0721 1.0721 1.0721 0.0000 0.0000 0.0000 47  CYS R N   
5862  C CA  . CYS D  47  ? 1.0721 1.0721 1.0721 0.0000 0.0000 0.0000 47  CYS R CA  
5863  C C   . CYS D  47  ? 1.0721 1.0721 1.0721 0.0000 0.0000 0.0000 47  CYS R C   
5864  O O   . CYS D  47  ? 1.0721 1.0721 1.0721 0.0000 0.0000 0.0000 47  CYS R O   
5865  C CB  . CYS D  47  ? 1.0721 1.0721 1.0721 0.0000 0.0000 0.0000 47  CYS R CB  
5866  S SG  . CYS D  47  ? 1.0721 1.0721 1.0721 0.0000 0.0000 0.0000 47  CYS R SG  
5867  N N   . LEU D  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU R N   
5868  C CA  . LEU D  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU R CA  
5869  C C   . LEU D  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU R C   
5870  O O   . LEU D  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU R O   
5871  C CB  . LEU D  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU R CB  
5872  C CG  . LEU D  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU R CG  
5873  C CD1 . LEU D  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU R CD1 
5874  C CD2 . LEU D  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU R CD2 
5875  N N   . ALA D  49  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 49  ALA R N   
5876  C CA  . ALA D  49  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 49  ALA R CA  
5877  C C   . ALA D  49  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 49  ALA R C   
5878  O O   . ALA D  49  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 49  ALA R O   
5879  C CB  . ALA D  49  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 49  ALA R CB  
5880  N N   . VAL D  50  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 50  VAL R N   
5881  C CA  . VAL D  50  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 50  VAL R CA  
5882  C C   . VAL D  50  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 50  VAL R C   
5883  O O   . VAL D  50  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 50  VAL R O   
5884  C CB  . VAL D  50  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 50  VAL R CB  
5885  C CG1 . VAL D  50  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 50  VAL R CG1 
5886  C CG2 . VAL D  50  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 50  VAL R CG2 
5887  N N   . GLU D  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU R N   
5888  C CA  . GLU D  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU R CA  
5889  C C   . GLU D  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU R C   
5890  O O   . GLU D  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU R O   
5891  C CB  . GLU D  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU R CB  
5892  C CG  . GLU D  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU R CG  
5893  C CD  . GLU D  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU R CD  
5894  O OE1 . GLU D  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU R OE1 
5895  O OE2 . GLU D  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU R OE2 
5896  N N   . LYS D  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS R N   
5897  C CA  . LYS D  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS R CA  
5898  C C   . LYS D  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS R C   
5899  O O   . LYS D  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS R O   
5900  C CB  . LYS D  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS R CB  
5901  C CG  . LYS D  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS R CG  
5902  C CD  . LYS D  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS R CD  
5903  C CE  . LYS D  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS R CE  
5904  N NZ  . LYS D  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS R NZ  
5905  N N   . ARG D  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG R N   
5906  C CA  . ARG D  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG R CA  
5907  C C   . ARG D  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG R C   
5908  O O   . ARG D  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG R O   
5909  C CB  . ARG D  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG R CB  
5910  C CG  . ARG D  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG R CG  
5911  C CD  . ARG D  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG R CD  
5912  N NE  . ARG D  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG R NE  
5913  C CZ  . ARG D  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG R CZ  
5914  N NH1 . ARG D  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG R NH1 
5915  N NH2 . ARG D  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG R NH2 
5916  N N   . ILE D  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE R N   
5917  C CA  . ILE D  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE R CA  
5918  C C   . ILE D  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE R C   
5919  O O   . ILE D  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE R O   
5920  C CB  . ILE D  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE R CB  
5921  C CG1 . ILE D  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE R CG1 
5922  C CG2 . ILE D  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE R CG2 
5923  C CD1 . ILE D  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE R CD1 
5924  N N   . THR D  55  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 55  THR R N   
5925  C CA  . THR D  55  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 55  THR R CA  
5926  C C   . THR D  55  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 55  THR R C   
5927  O O   . THR D  55  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 55  THR R O   
5928  C CB  . THR D  55  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 55  THR R CB  
5929  O OG1 . THR D  55  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 55  THR R OG1 
5930  C CG2 . THR D  55  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 55  THR R CG2 
5931  N N   . SER D  56  ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 56  SER R N   
5932  C CA  . SER D  56  ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 56  SER R CA  
5933  C C   . SER D  56  ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 56  SER R C   
5934  O O   . SER D  56  ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 56  SER R O   
5935  C CB  . SER D  56  ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 56  SER R CB  
5936  O OG  . SER D  56  ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 56  SER R OG  
5937  N N   . PRO D  57  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 57  PRO R N   
5938  C CA  . PRO D  57  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 57  PRO R CA  
5939  C C   . PRO D  57  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 57  PRO R C   
5940  O O   . PRO D  57  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 57  PRO R O   
5941  C CB  . PRO D  57  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 57  PRO R CB  
5942  C CG  . PRO D  57  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 57  PRO R CG  
5943  C CD  . PRO D  57  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 57  PRO R CD  
5944  N N   . LEU D  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU R N   
5945  C CA  . LEU D  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU R CA  
5946  C C   . LEU D  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU R C   
5947  O O   . LEU D  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU R O   
5948  C CB  . LEU D  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU R CB  
5949  C CG  . LEU D  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU R CG  
5950  C CD1 . LEU D  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU R CD1 
5951  C CD2 . LEU D  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU R CD2 
5952  N N   . MET D  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET R N   
5953  C CA  . MET D  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET R CA  
5954  C C   . MET D  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET R C   
5955  O O   . MET D  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET R O   
5956  C CB  . MET D  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET R CB  
5957  C CG  . MET D  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET R CG  
5958  S SD  . MET D  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET R SD  
5959  C CE  . MET D  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET R CE  
5960  N N   . GLU D  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU R N   
5961  C CA  . GLU D  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU R CA  
5962  C C   . GLU D  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU R C   
5963  O O   . GLU D  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU R O   
5964  C CB  . GLU D  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU R CB  
5965  C CG  . GLU D  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU R CG  
5966  C CD  . GLU D  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU R CD  
5967  O OE1 . GLU D  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU R OE1 
5968  O OE2 . GLU D  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU R OE2 
5969  N N   . PRO D  61  ? 1.1004 1.1004 1.1004 0.0000 0.0000 0.0000 61  PRO R N   
5970  C CA  . PRO D  61  ? 1.1004 1.1004 1.1004 0.0000 0.0000 0.0000 61  PRO R CA  
5971  C C   . PRO D  61  ? 1.1004 1.1004 1.1004 0.0000 0.0000 0.0000 61  PRO R C   
5972  O O   . PRO D  61  ? 1.1004 1.1004 1.1004 0.0000 0.0000 0.0000 61  PRO R O   
5973  C CB  . PRO D  61  ? 1.1004 1.1004 1.1004 0.0000 0.0000 0.0000 61  PRO R CB  
5974  C CG  . PRO D  61  ? 1.1004 1.1004 1.1004 0.0000 0.0000 0.0000 61  PRO R CG  
5975  C CD  . PRO D  61  ? 1.1004 1.1004 1.1004 0.0000 0.0000 0.0000 61  PRO R CD  
5976  N N   . SER D  62  ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 62  SER R N   
5977  C CA  . SER D  62  ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 62  SER R CA  
5978  C C   . SER D  62  ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 62  SER R C   
5979  O O   . SER D  62  ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 62  SER R O   
5980  C CB  . SER D  62  ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 62  SER R CB  
5981  O OG  . SER D  62  ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 62  SER R OG  
5982  N N   . SER D  63  ? 1.0736 1.0736 1.0736 0.0000 0.0000 0.0000 63  SER R N   
5983  C CA  . SER D  63  ? 1.0736 1.0736 1.0736 0.0000 0.0000 0.0000 63  SER R CA  
5984  C C   . SER D  63  ? 1.0736 1.0736 1.0736 0.0000 0.0000 0.0000 63  SER R C   
5985  O O   . SER D  63  ? 1.0736 1.0736 1.0736 0.0000 0.0000 0.0000 63  SER R O   
5986  C CB  . SER D  63  ? 1.0736 1.0736 1.0736 0.0000 0.0000 0.0000 63  SER R CB  
5987  O OG  . SER D  63  ? 1.0736 1.0736 1.0736 0.0000 0.0000 0.0000 63  SER R OG  
5988  N N   . ILE D  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE R N   
5989  C CA  . ILE D  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE R CA  
5990  C C   . ILE D  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE R C   
5991  O O   . ILE D  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE R O   
5992  C CB  . ILE D  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE R CB  
5993  C CG1 . ILE D  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE R CG1 
5994  C CG2 . ILE D  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE R CG2 
5995  C CD1 . ILE D  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE R CD1 
5996  N N   . GLU D  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU R N   
5997  C CA  . GLU D  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU R CA  
5998  C C   . GLU D  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU R C   
5999  O O   . GLU D  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU R O   
6000  C CB  . GLU D  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU R CB  
6001  C CG  . GLU D  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU R CG  
6002  C CD  . GLU D  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU R CD  
6003  O OE1 . GLU D  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU R OE1 
6004  O OE2 . GLU D  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU R OE2 
6005  N N   . LYS D  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS R N   
6006  C CA  . LYS D  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS R CA  
6007  C C   . LYS D  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS R C   
6008  O O   . LYS D  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS R O   
6009  C CB  . LYS D  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS R CB  
6010  C CG  . LYS D  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS R CG  
6011  C CD  . LYS D  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS R CD  
6012  C CE  . LYS D  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS R CE  
6013  N NZ  . LYS D  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS R NZ  
6014  N N   . ILE D  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE R N   
6015  C CA  . ILE D  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE R CA  
6016  C C   . ILE D  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE R C   
6017  O O   . ILE D  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE R O   
6018  C CB  . ILE D  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE R CB  
6019  C CG1 . ILE D  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE R CG1 
6020  C CG2 . ILE D  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE R CG2 
6021  C CD1 . ILE D  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE R CD1 
6022  N N   . VAL D  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL R N   
6023  C CA  . VAL D  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL R CA  
6024  C C   . VAL D  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL R C   
6025  O O   . VAL D  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL R O   
6026  C CB  . VAL D  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL R CB  
6027  C CG1 . VAL D  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL R CG1 
6028  C CG2 . VAL D  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL R CG2 
6029  N N   . GLU D  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU R N   
6030  C CA  . GLU D  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU R CA  
6031  C C   . GLU D  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU R C   
6032  O O   . GLU D  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU R O   
6033  C CB  . GLU D  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU R CB  
6034  C CG  . GLU D  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU R CG  
6035  C CD  . GLU D  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU R CD  
6036  O OE1 . GLU D  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU R OE1 
6037  O OE2 . GLU D  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU R OE2 
6038  N N   . ILE D  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE R N   
6039  C CA  . ILE D  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE R CA  
6040  C C   . ILE D  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE R C   
6041  O O   . ILE D  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE R O   
6042  C CB  . ILE D  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE R CB  
6043  C CG1 . ILE D  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE R CG1 
6044  C CG2 . ILE D  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE R CG2 
6045  C CD1 . ILE D  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE R CD1 
6046  N N   . ASP D  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP R N   
6047  C CA  . ASP D  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP R CA  
6048  C C   . ASP D  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP R C   
6049  O O   . ASP D  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP R O   
6050  C CB  . ASP D  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP R CB  
6051  C CG  . ASP D  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP R CG  
6052  O OD1 . ASP D  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP R OD1 
6053  O OD2 . ASP D  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP R OD2 
6054  N N   . ALA D  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA R N   
6055  C CA  . ALA D  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA R CA  
6056  C C   . ALA D  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA R C   
6057  O O   . ALA D  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA R O   
6058  C CB  . ALA D  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA R CB  
6059  N N   . HIS D  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS R N   
6060  C CA  . HIS D  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS R CA  
6061  C C   . HIS D  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS R C   
6062  O O   . HIS D  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS R O   
6063  C CB  . HIS D  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS R CB  
6064  C CG  . HIS D  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS R CG  
6065  N ND1 . HIS D  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS R ND1 
6066  C CD2 . HIS D  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS R CD2 
6067  C CE1 . HIS D  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS R CE1 
6068  N NE2 . HIS D  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS R NE2 
6069  N N   . ILE D  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE R N   
6070  C CA  . ILE D  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE R CA  
6071  C C   . ILE D  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE R C   
6072  O O   . ILE D  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE R O   
6073  C CB  . ILE D  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE R CB  
6074  C CG1 . ILE D  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE R CG1 
6075  C CG2 . ILE D  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE R CG2 
6076  C CD1 . ILE D  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE R CD1 
6077  N N   . GLY D  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY R N   
6078  C CA  . GLY D  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY R CA  
6079  C C   . GLY D  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY R C   
6080  O O   . GLY D  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY R O   
6081  N N   . CYS D  76  ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 76  CYS R N   
6082  C CA  . CYS D  76  ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 76  CYS R CA  
6083  C C   . CYS D  76  ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 76  CYS R C   
6084  O O   . CYS D  76  ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 76  CYS R O   
6085  C CB  . CYS D  76  ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 76  CYS R CB  
6086  S SG  . CYS D  76  ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 76  CYS R SG  
6087  N N   . ALA D  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA R N   
6088  C CA  . ALA D  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA R CA  
6089  C C   . ALA D  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA R C   
6090  O O   . ALA D  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA R O   
6091  C CB  . ALA D  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA R CB  
6092  N N   . MET D  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET R N   
6093  C CA  . MET D  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET R CA  
6094  C C   . MET D  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET R C   
6095  O O   . MET D  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET R O   
6096  C CB  . MET D  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET R CB  
6097  C CG  . MET D  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET R CG  
6098  S SD  . MET D  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET R SD  
6099  C CE  . MET D  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET R CE  
6100  N N   . SER D  79  ? 1.0754 1.0754 1.0754 0.0000 0.0000 0.0000 79  SER R N   
6101  C CA  . SER D  79  ? 1.0754 1.0754 1.0754 0.0000 0.0000 0.0000 79  SER R CA  
6102  C C   . SER D  79  ? 1.0754 1.0754 1.0754 0.0000 0.0000 0.0000 79  SER R C   
6103  O O   . SER D  79  ? 1.0754 1.0754 1.0754 0.0000 0.0000 0.0000 79  SER R O   
6104  C CB  . SER D  79  ? 1.0754 1.0754 1.0754 0.0000 0.0000 0.0000 79  SER R CB  
6105  O OG  . SER D  79  ? 1.0754 1.0754 1.0754 0.0000 0.0000 0.0000 79  SER R OG  
6106  N N   . GLY D  80  ? 1.0567 1.0567 1.0567 0.0000 0.0000 0.0000 80  GLY R N   
6107  C CA  . GLY D  80  ? 1.0567 1.0567 1.0567 0.0000 0.0000 0.0000 80  GLY R CA  
6108  C C   . GLY D  80  ? 1.0567 1.0567 1.0567 0.0000 0.0000 0.0000 80  GLY R C   
6109  O O   . GLY D  80  ? 1.0567 1.0567 1.0567 0.0000 0.0000 0.0000 80  GLY R O   
6110  N N   . LEU D  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU R N   
6111  C CA  . LEU D  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU R CA  
6112  C C   . LEU D  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU R C   
6113  O O   . LEU D  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU R O   
6114  C CB  . LEU D  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU R CB  
6115  C CG  . LEU D  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU R CG  
6116  C CD1 . LEU D  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU R CD1 
6117  C CD2 . LEU D  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU R CD2 
6118  N N   . ILE D  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE R N   
6119  C CA  . ILE D  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE R CA  
6120  C C   . ILE D  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE R C   
6121  O O   . ILE D  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE R O   
6122  C CB  . ILE D  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE R CB  
6123  C CG1 . ILE D  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE R CG1 
6124  C CG2 . ILE D  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE R CG2 
6125  C CD1 . ILE D  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE R CD1 
6126  N N   . ALA D  83  ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 83  ALA R N   
6127  C CA  . ALA D  83  ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 83  ALA R CA  
6128  C C   . ALA D  83  ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 83  ALA R C   
6129  O O   . ALA D  83  ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 83  ALA R O   
6130  C CB  . ALA D  83  ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 83  ALA R CB  
6131  N N   . ASP D  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP R N   
6132  C CA  . ASP D  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP R CA  
6133  C C   . ASP D  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP R C   
6134  O O   . ASP D  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP R O   
6135  C CB  . ASP D  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP R CB  
6136  C CG  . ASP D  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP R CG  
6137  O OD1 . ASP D  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP R OD1 
6138  O OD2 . ASP D  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP R OD2 
6139  N N   . ALA D  85  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 85  ALA R N   
6140  C CA  . ALA D  85  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 85  ALA R CA  
6141  C C   . ALA D  85  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 85  ALA R C   
6142  O O   . ALA D  85  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 85  ALA R O   
6143  C CB  . ALA D  85  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 85  ALA R CB  
6144  N N   . LYS D  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS R N   
6145  C CA  . LYS D  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS R CA  
6146  C C   . LYS D  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS R C   
6147  O O   . LYS D  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS R O   
6148  C CB  . LYS D  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS R CB  
6149  C CG  . LYS D  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS R CG  
6150  C CD  . LYS D  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS R CD  
6151  C CE  . LYS D  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS R CE  
6152  N NZ  . LYS D  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS R NZ  
6153  N N   . THR D  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR R N   
6154  C CA  . THR D  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR R CA  
6155  C C   . THR D  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR R C   
6156  O O   . THR D  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR R O   
6157  C CB  . THR D  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR R CB  
6158  O OG1 . THR D  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR R OG1 
6159  C CG2 . THR D  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR R CG2 
6160  N N   . LEU D  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU R N   
6161  C CA  . LEU D  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU R CA  
6162  C C   . LEU D  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU R C   
6163  O O   . LEU D  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU R O   
6164  C CB  . LEU D  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU R CB  
6165  C CG  . LEU D  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU R CG  
6166  C CD1 . LEU D  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU R CD1 
6167  C CD2 . LEU D  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU R CD2 
6168  N N   . ILE D  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE R N   
6169  C CA  . ILE D  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE R CA  
6170  C C   . ILE D  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE R C   
6171  O O   . ILE D  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE R O   
6172  C CB  . ILE D  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE R CB  
6173  C CG1 . ILE D  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE R CG1 
6174  C CG2 . ILE D  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE R CG2 
6175  C CD1 . ILE D  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE R CD1 
6176  N N   . ASP D  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP R N   
6177  C CA  . ASP D  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP R CA  
6178  C C   . ASP D  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP R C   
6179  O O   . ASP D  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP R O   
6180  C CB  . ASP D  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP R CB  
6181  C CG  . ASP D  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP R CG  
6182  O OD1 . ASP D  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP R OD1 
6183  O OD2 . ASP D  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP R OD2 
6184  N N   . LYS D  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS R N   
6185  C CA  . LYS D  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS R CA  
6186  C C   . LYS D  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS R C   
6187  O O   . LYS D  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS R O   
6188  C CB  . LYS D  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS R CB  
6189  C CG  . LYS D  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS R CG  
6190  C CD  . LYS D  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS R CD  
6191  C CE  . LYS D  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS R CE  
6192  N NZ  . LYS D  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS R NZ  
6193  N N   . ALA D  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA R N   
6194  C CA  . ALA D  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA R CA  
6195  C C   . ALA D  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA R C   
6196  O O   . ALA D  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA R O   
6197  C CB  . ALA D  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA R CB  
6198  N N   . ARG D  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG R N   
6199  C CA  . ARG D  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG R CA  
6200  C C   . ARG D  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG R C   
6201  O O   . ARG D  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG R O   
6202  C CB  . ARG D  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG R CB  
6203  C CG  . ARG D  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG R CG  
6204  C CD  . ARG D  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG R CD  
6205  N NE  . ARG D  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG R NE  
6206  C CZ  . ARG D  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG R CZ  
6207  N NH1 . ARG D  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG R NH1 
6208  N NH2 . ARG D  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG R NH2 
6209  N N   . VAL D  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  VAL R N   
6210  C CA  . VAL D  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  VAL R CA  
6211  C C   . VAL D  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  VAL R C   
6212  O O   . VAL D  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  VAL R O   
6213  C CB  . VAL D  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  VAL R CB  
6214  C CG1 . VAL D  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  VAL R CG1 
6215  C CG2 . VAL D  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  VAL R CG2 
6216  N N   . GLU D  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU R N   
6217  C CA  . GLU D  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU R CA  
6218  C C   . GLU D  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU R C   
6219  O O   . GLU D  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU R O   
6220  C CB  . GLU D  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU R CB  
6221  C CG  . GLU D  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU R CG  
6222  C CD  . GLU D  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU R CD  
6223  O OE1 . GLU D  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU R OE1 
6224  O OE2 . GLU D  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU R OE2 
6225  N N   . THR D  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  THR R N   
6226  C CA  . THR D  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  THR R CA  
6227  C C   . THR D  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  THR R C   
6228  O O   . THR D  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  THR R O   
6229  C CB  . THR D  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  THR R CB  
6230  O OG1 . THR D  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  THR R OG1 
6231  C CG2 . THR D  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  THR R CG2 
6232  N N   . GLN D  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN R N   
6233  C CA  . GLN D  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN R CA  
6234  C C   . GLN D  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN R C   
6235  O O   . GLN D  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN R O   
6236  C CB  . GLN D  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN R CB  
6237  C CG  . GLN D  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN R CG  
6238  C CD  . GLN D  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN R CD  
6239  O OE1 . GLN D  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN R OE1 
6240  N NE2 . GLN D  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN R NE2 
6241  N N   . ASN D  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN R N   
6242  C CA  . ASN D  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN R CA  
6243  C C   . ASN D  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN R C   
6244  O O   . ASN D  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN R O   
6245  C CB  . ASN D  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN R CB  
6246  C CG  . ASN D  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN R CG  
6247  O OD1 . ASN D  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN R OD1 
6248  N ND2 . ASN D  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN R ND2 
6249  N N   . HIS D  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS R N   
6250  C CA  . HIS D  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS R CA  
6251  C C   . HIS D  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS R C   
6252  O O   . HIS D  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS R O   
6253  C CB  . HIS D  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS R CB  
6254  C CG  . HIS D  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS R CG  
6255  N ND1 . HIS D  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS R ND1 
6256  C CD2 . HIS D  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS R CD2 
6257  C CE1 . HIS D  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS R CE1 
6258  N NE2 . HIS D  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS R NE2 
6259  N N   . TRP D  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP R N   
6260  C CA  . TRP D  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP R CA  
6261  C C   . TRP D  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP R C   
6262  O O   . TRP D  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP R O   
6263  C CB  . TRP D  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP R CB  
6264  C CG  . TRP D  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP R CG  
6265  C CD1 . TRP D  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP R CD1 
6266  C CD2 . TRP D  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP R CD2 
6267  N NE1 . TRP D  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP R NE1 
6268  C CE2 . TRP D  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP R CE2 
6269  C CE3 . TRP D  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP R CE3 
6270  C CZ2 . TRP D  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP R CZ2 
6271  C CZ3 . TRP D  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP R CZ3 
6272  C CH2 . TRP D  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP R CH2 
6273  N N   . PHE D  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE R N   
6274  C CA  . PHE D  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE R CA  
6275  C C   . PHE D  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE R C   
6276  O O   . PHE D  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE R O   
6277  C CB  . PHE D  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE R CB  
6278  C CG  . PHE D  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE R CG  
6279  C CD1 . PHE D  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE R CD1 
6280  C CD2 . PHE D  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE R CD2 
6281  C CE1 . PHE D  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE R CE1 
6282  C CE2 . PHE D  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE R CE2 
6283  C CZ  . PHE D  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE R CZ  
6284  N N   . THR D  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 THR R N   
6285  C CA  . THR D  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 THR R CA  
6286  C C   . THR D  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 THR R C   
6287  O O   . THR D  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 THR R O   
6288  C CB  . THR D  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 THR R CB  
6289  O OG1 . THR D  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 THR R OG1 
6290  C CG2 . THR D  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 THR R CG2 
6291  N N   . TYR D  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR R N   
6292  C CA  . TYR D  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR R CA  
6293  C C   . TYR D  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR R C   
6294  O O   . TYR D  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR R O   
6295  C CB  . TYR D  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR R CB  
6296  C CG  . TYR D  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR R CG  
6297  C CD1 . TYR D  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR R CD1 
6298  C CD2 . TYR D  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR R CD2 
6299  C CE1 . TYR D  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR R CE1 
6300  C CE2 . TYR D  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR R CE2 
6301  C CZ  . TYR D  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR R CZ  
6302  O OH  . TYR D  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR R OH  
6303  N N   . ASN D  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN R N   
6304  C CA  . ASN D  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN R CA  
6305  C C   . ASN D  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN R C   
6306  O O   . ASN D  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN R O   
6307  C CB  . ASN D  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN R CB  
6308  C CG  . ASN D  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN R CG  
6309  O OD1 . ASN D  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN R OD1 
6310  N ND2 . ASN D  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN R ND2 
6311  N N   . GLU D  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU R N   
6312  C CA  . GLU D  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU R CA  
6313  C C   . GLU D  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU R C   
6314  O O   . GLU D  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU R O   
6315  C CB  . GLU D  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU R CB  
6316  C CG  . GLU D  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU R CG  
6317  C CD  . GLU D  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU R CD  
6318  O OE1 . GLU D  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU R OE1 
6319  O OE2 . GLU D  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU R OE2 
6320  N N   . THR D  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR R N   
6321  C CA  . THR D  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR R CA  
6322  C C   . THR D  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR R C   
6323  O O   . THR D  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR R O   
6324  C CB  . THR D  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR R CB  
6325  O OG1 . THR D  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR R OG1 
6326  C CG2 . THR D  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR R CG2 
6327  N N   . MET D  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET R N   
6328  C CA  . MET D  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET R CA  
6329  C C   . MET D  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET R C   
6330  O O   . MET D  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET R O   
6331  C CB  . MET D  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET R CB  
6332  C CG  . MET D  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET R CG  
6333  S SD  . MET D  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET R SD  
6334  C CE  . MET D  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET R CE  
6335  N N   . THR D  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR R N   
6336  C CA  . THR D  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR R CA  
6337  C C   . THR D  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR R C   
6338  O O   . THR D  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR R O   
6339  C CB  . THR D  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR R CB  
6340  O OG1 . THR D  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR R OG1 
6341  C CG2 . THR D  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR R CG2 
6342  N N   . VAL D  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL R N   
6343  C CA  . VAL D  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL R CA  
6344  C C   . VAL D  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL R C   
6345  O O   . VAL D  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL R O   
6346  C CB  . VAL D  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL R CB  
6347  C CG1 . VAL D  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL R CG1 
6348  C CG2 . VAL D  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL R CG2 
6349  N N   . GLU D  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU R N   
6350  C CA  . GLU D  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU R CA  
6351  C C   . GLU D  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU R C   
6352  O O   . GLU D  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU R O   
6353  C CB  . GLU D  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU R CB  
6354  C CG  . GLU D  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU R CG  
6355  C CD  . GLU D  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU R CD  
6356  O OE1 . GLU D  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU R OE1 
6357  O OE2 . GLU D  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU R OE2 
6358  N N   . SER D  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 SER R N   
6359  C CA  . SER D  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 SER R CA  
6360  C C   . SER D  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 SER R C   
6361  O O   . SER D  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 SER R O   
6362  C CB  . SER D  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 SER R CB  
6363  O OG  . SER D  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 SER R OG  
6364  N N   . VAL D  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 VAL R N   
6365  C CA  . VAL D  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 VAL R CA  
6366  C C   . VAL D  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 VAL R C   
6367  O O   . VAL D  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 VAL R O   
6368  C CB  . VAL D  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 VAL R CB  
6369  C CG1 . VAL D  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 VAL R CG1 
6370  C CG2 . VAL D  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 VAL R CG2 
6371  N N   . THR D  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR R N   
6372  C CA  . THR D  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR R CA  
6373  C C   . THR D  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR R C   
6374  O O   . THR D  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR R O   
6375  C CB  . THR D  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR R CB  
6376  O OG1 . THR D  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR R OG1 
6377  C CG2 . THR D  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR R CG2 
6378  N N   . GLN D  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN R N   
6379  C CA  . GLN D  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN R CA  
6380  C C   . GLN D  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN R C   
6381  O O   . GLN D  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN R O   
6382  C CB  . GLN D  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN R CB  
6383  C CG  . GLN D  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN R CG  
6384  C CD  . GLN D  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN R CD  
6385  O OE1 . GLN D  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN R OE1 
6386  N NE2 . GLN D  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN R NE2 
6387  N N   . ALA D  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA R N   
6388  C CA  . ALA D  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA R CA  
6389  C C   . ALA D  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA R C   
6390  O O   . ALA D  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA R O   
6391  C CB  . ALA D  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA R CB  
6392  N N   . VAL D  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL R N   
6393  C CA  . VAL D  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL R CA  
6394  C C   . VAL D  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL R C   
6395  O O   . VAL D  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL R O   
6396  C CB  . VAL D  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL R CB  
6397  C CG1 . VAL D  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL R CG1 
6398  C CG2 . VAL D  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL R CG2 
6399  N N   . SER D  117 ? 0.9913 0.9913 0.9913 0.0000 0.0000 0.0000 117 SER R N   
6400  C CA  . SER D  117 ? 0.9913 0.9913 0.9913 0.0000 0.0000 0.0000 117 SER R CA  
6401  C C   . SER D  117 ? 0.9913 0.9913 0.9913 0.0000 0.0000 0.0000 117 SER R C   
6402  O O   . SER D  117 ? 0.9913 0.9913 0.9913 0.0000 0.0000 0.0000 117 SER R O   
6403  C CB  . SER D  117 ? 0.9913 0.9913 0.9913 0.0000 0.0000 0.0000 117 SER R CB  
6404  O OG  . SER D  117 ? 0.9913 0.9913 0.9913 0.0000 0.0000 0.0000 117 SER R OG  
6405  N N   . ASN D  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN R N   
6406  C CA  . ASN D  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN R CA  
6407  C C   . ASN D  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN R C   
6408  O O   . ASN D  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN R O   
6409  C CB  . ASN D  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN R CB  
6410  C CG  . ASN D  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN R CG  
6411  O OD1 . ASN D  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN R OD1 
6412  N ND2 . ASN D  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN R ND2 
6413  N N   . LEU D  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU R N   
6414  C CA  . LEU D  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU R CA  
6415  C C   . LEU D  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU R C   
6416  O O   . LEU D  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU R O   
6417  C CB  . LEU D  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU R CB  
6418  C CG  . LEU D  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU R CG  
6419  C CD1 . LEU D  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU R CD1 
6420  C CD2 . LEU D  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU R CD2 
6421  N N   . ALA D  120 ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 ALA R N   
6422  C CA  . ALA D  120 ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 ALA R CA  
6423  C C   . ALA D  120 ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 ALA R C   
6424  O O   . ALA D  120 ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 ALA R O   
6425  C CB  . ALA D  120 ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 ALA R CB  
6426  N N   . LEU D  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU R N   
6427  C CA  . LEU D  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU R CA  
6428  C C   . LEU D  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU R C   
6429  O O   . LEU D  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU R O   
6430  C CB  . LEU D  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU R CB  
6431  C CG  . LEU D  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU R CG  
6432  C CD1 . LEU D  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU R CD1 
6433  C CD2 . LEU D  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU R CD2 
6434  N N   . GLN D  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN R N   
6435  C CA  . GLN D  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN R CA  
6436  C C   . GLN D  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN R C   
6437  O O   . GLN D  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN R O   
6438  C CB  . GLN D  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN R CB  
6439  C CG  . GLN D  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN R CG  
6440  C CD  . GLN D  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN R CD  
6441  O OE1 . GLN D  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN R OE1 
6442  N NE2 . GLN D  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN R NE2 
6443  N N   . PHE D  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE R N   
6444  C CA  . PHE D  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE R CA  
6445  C C   . PHE D  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE R C   
6446  O O   . PHE D  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE R O   
6447  C CB  . PHE D  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE R CB  
6448  C CG  . PHE D  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE R CG  
6449  C CD1 . PHE D  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE R CD1 
6450  C CD2 . PHE D  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE R CD2 
6451  C CE1 . PHE D  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE R CE1 
6452  C CE2 . PHE D  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE R CE2 
6453  C CZ  . PHE D  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE R CZ  
6454  N N   . GLY D  124 ? 1.5854 1.5854 1.5854 0.0000 0.0000 0.0000 124 GLY R N   
6455  C CA  . GLY D  124 ? 1.5854 1.5854 1.5854 0.0000 0.0000 0.0000 124 GLY R CA  
6456  C C   . GLY D  124 ? 1.5854 1.5854 1.5854 0.0000 0.0000 0.0000 124 GLY R C   
6457  O O   . GLY D  124 ? 1.5854 1.5854 1.5854 0.0000 0.0000 0.0000 124 GLY R O   
6458  N N   . GLU D  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU R N   
6459  C CA  . GLU D  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU R CA  
6460  C C   . GLU D  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU R C   
6461  O O   . GLU D  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU R O   
6462  C CB  . GLU D  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU R CB  
6463  C CG  . GLU D  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU R CG  
6464  C CD  . GLU D  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU R CD  
6465  O OE1 . GLU D  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU R OE1 
6466  O OE2 . GLU D  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU R OE2 
6467  N N   . GLU D  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU R N   
6468  C CA  . GLU D  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU R CA  
6469  C C   . GLU D  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU R C   
6470  O O   . GLU D  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU R O   
6471  C CB  . GLU D  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU R CB  
6472  C CG  . GLU D  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU R CG  
6473  C CD  . GLU D  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU R CD  
6474  O OE1 . GLU D  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU R OE1 
6475  O OE2 . GLU D  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU R OE2 
6476  N N   . ASP D  127 ? 2.1889 2.1889 2.1889 0.0000 0.0000 0.0000 127 ASP R N   
6477  C CA  . ASP D  127 ? 2.1889 2.1889 2.1889 0.0000 0.0000 0.0000 127 ASP R CA  
6478  C C   . ASP D  127 ? 2.1889 2.1889 2.1889 0.0000 0.0000 0.0000 127 ASP R C   
6479  O O   . ASP D  127 ? 2.1889 2.1889 2.1889 0.0000 0.0000 0.0000 127 ASP R O   
6480  C CB  . ASP D  127 ? 2.1889 2.1889 2.1889 0.0000 0.0000 0.0000 127 ASP R CB  
6481  N N   . ALA D  128 ? 2.2938 2.2938 2.2938 0.0000 0.0000 0.0000 128 ALA R N   
6482  C CA  . ALA D  128 ? 2.2938 2.2938 2.2938 0.0000 0.0000 0.0000 128 ALA R CA  
6483  C C   . ALA D  128 ? 2.2938 2.2938 2.2938 0.0000 0.0000 0.0000 128 ALA R C   
6484  O O   . ALA D  128 ? 2.2938 2.2938 2.2938 0.0000 0.0000 0.0000 128 ALA R O   
6485  C CB  . ALA D  128 ? 2.2938 2.2938 2.2938 0.0000 0.0000 0.0000 128 ALA R CB  
6486  N N   . ASP D  129 ? 2.3943 2.3943 2.3943 0.0000 0.0000 0.0000 129 ASP R N   
6487  C CA  . ASP D  129 ? 2.3943 2.3943 2.3943 0.0000 0.0000 0.0000 129 ASP R CA  
6488  C C   . ASP D  129 ? 2.3943 2.3943 2.3943 0.0000 0.0000 0.0000 129 ASP R C   
6489  O O   . ASP D  129 ? 2.3943 2.3943 2.3943 0.0000 0.0000 0.0000 129 ASP R O   
6490  C CB  . ASP D  129 ? 2.3943 2.3943 2.3943 0.0000 0.0000 0.0000 129 ASP R CB  
6491  N N   . PRO D  130 ? 2.4051 2.4051 2.4051 0.0000 0.0000 0.0000 130 PRO R N   
6492  C CA  . PRO D  130 ? 2.4051 2.4051 2.4051 0.0000 0.0000 0.0000 130 PRO R CA  
6493  C C   . PRO D  130 ? 2.4051 2.4051 2.4051 0.0000 0.0000 0.0000 130 PRO R C   
6494  O O   . PRO D  130 ? 2.4051 2.4051 2.4051 0.0000 0.0000 0.0000 130 PRO R O   
6495  C CB  . PRO D  130 ? 2.4051 2.4051 2.4051 0.0000 0.0000 0.0000 130 PRO R CB  
6496  C CG  . PRO D  130 ? 2.4051 2.4051 2.4051 0.0000 0.0000 0.0000 130 PRO R CG  
6497  C CD  . PRO D  130 ? 2.4051 2.4051 2.4051 0.0000 0.0000 0.0000 130 PRO R CD  
6498  N N   . GLY D  131 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 131 GLY R N   
6499  C CA  . GLY D  131 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 131 GLY R CA  
6500  C C   . GLY D  131 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 131 GLY R C   
6501  O O   . GLY D  131 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 131 GLY R O   
6502  N N   . ALA D  132 ? 1.8816 1.8816 1.8816 0.0000 0.0000 0.0000 132 ALA R N   
6503  C CA  . ALA D  132 ? 1.8816 1.8816 1.8816 0.0000 0.0000 0.0000 132 ALA R CA  
6504  C C   . ALA D  132 ? 1.8816 1.8816 1.8816 0.0000 0.0000 0.0000 132 ALA R C   
6505  O O   . ALA D  132 ? 1.8816 1.8816 1.8816 0.0000 0.0000 0.0000 132 ALA R O   
6506  C CB  . ALA D  132 ? 1.8816 1.8816 1.8816 0.0000 0.0000 0.0000 132 ALA R CB  
6507  N N   . MET D  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET R N   
6508  C CA  . MET D  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET R CA  
6509  C C   . MET D  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET R C   
6510  O O   . MET D  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET R O   
6511  C CB  . MET D  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET R CB  
6512  C CG  . MET D  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET R CG  
6513  S SD  . MET D  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET R SD  
6514  C CE  . MET D  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET R CE  
6515  N N   . SER D  134 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 134 SER R N   
6516  C CA  . SER D  134 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 134 SER R CA  
6517  C C   . SER D  134 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 134 SER R C   
6518  O O   . SER D  134 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 134 SER R O   
6519  C CB  . SER D  134 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 134 SER R CB  
6520  O OG  . SER D  134 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 134 SER R OG  
6521  N N   . ARG D  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG R N   
6522  C CA  . ARG D  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG R CA  
6523  C C   . ARG D  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG R C   
6524  O O   . ARG D  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG R O   
6525  C CB  . ARG D  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG R CB  
6526  C CG  . ARG D  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG R CG  
6527  C CD  . ARG D  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG R CD  
6528  N NE  . ARG D  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG R NE  
6529  C CZ  . ARG D  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG R CZ  
6530  N NH1 . ARG D  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG R NH1 
6531  N NH2 . ARG D  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG R NH2 
6532  N N   . PRO D  136 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 136 PRO R N   
6533  C CA  . PRO D  136 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 136 PRO R CA  
6534  C C   . PRO D  136 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 136 PRO R C   
6535  O O   . PRO D  136 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 136 PRO R O   
6536  C CB  . PRO D  136 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 136 PRO R CB  
6537  C CG  . PRO D  136 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 136 PRO R CG  
6538  C CD  . PRO D  136 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 136 PRO R CD  
6539  N N   . PHE D  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE R N   
6540  C CA  . PHE D  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE R CA  
6541  C C   . PHE D  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE R C   
6542  O O   . PHE D  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE R O   
6543  C CB  . PHE D  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE R CB  
6544  C CG  . PHE D  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE R CG  
6545  C CD1 . PHE D  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE R CD1 
6546  C CD2 . PHE D  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE R CD2 
6547  C CE1 . PHE D  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE R CE1 
6548  C CE2 . PHE D  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE R CE2 
6549  C CZ  . PHE D  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE R CZ  
6550  N N   . GLY D  138 ? 1.1636 1.1636 1.1636 0.0000 0.0000 0.0000 138 GLY R N   
6551  C CA  . GLY D  138 ? 1.1636 1.1636 1.1636 0.0000 0.0000 0.0000 138 GLY R CA  
6552  C C   . GLY D  138 ? 1.1636 1.1636 1.1636 0.0000 0.0000 0.0000 138 GLY R C   
6553  O O   . GLY D  138 ? 1.1636 1.1636 1.1636 0.0000 0.0000 0.0000 138 GLY R O   
6554  N N   . VAL D  139 ? 1.0865 1.0865 1.0865 0.0000 0.0000 0.0000 139 VAL R N   
6555  C CA  . VAL D  139 ? 1.0865 1.0865 1.0865 0.0000 0.0000 0.0000 139 VAL R CA  
6556  C C   . VAL D  139 ? 1.0865 1.0865 1.0865 0.0000 0.0000 0.0000 139 VAL R C   
6557  O O   . VAL D  139 ? 1.0865 1.0865 1.0865 0.0000 0.0000 0.0000 139 VAL R O   
6558  C CB  . VAL D  139 ? 1.0865 1.0865 1.0865 0.0000 0.0000 0.0000 139 VAL R CB  
6559  C CG1 . VAL D  139 ? 1.0865 1.0865 1.0865 0.0000 0.0000 0.0000 139 VAL R CG1 
6560  C CG2 . VAL D  139 ? 1.0865 1.0865 1.0865 0.0000 0.0000 0.0000 139 VAL R CG2 
6561  N N   . ALA D  140 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 140 ALA R N   
6562  C CA  . ALA D  140 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 140 ALA R CA  
6563  C C   . ALA D  140 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 140 ALA R C   
6564  O O   . ALA D  140 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 140 ALA R O   
6565  C CB  . ALA D  140 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 140 ALA R CB  
6566  N N   . LEU D  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU R N   
6567  C CA  . LEU D  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU R CA  
6568  C C   . LEU D  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU R C   
6569  O O   . LEU D  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU R O   
6570  C CB  . LEU D  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU R CB  
6571  C CG  . LEU D  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU R CG  
6572  C CD1 . LEU D  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU R CD1 
6573  C CD2 . LEU D  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU R CD2 
6574  N N   . LEU D  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU R N   
6575  C CA  . LEU D  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU R CA  
6576  C C   . LEU D  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU R C   
6577  O O   . LEU D  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU R O   
6578  C CB  . LEU D  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU R CB  
6579  C CG  . LEU D  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU R CG  
6580  C CD1 . LEU D  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU R CD1 
6581  C CD2 . LEU D  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU R CD2 
6582  N N   . PHE D  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE R N   
6583  C CA  . PHE D  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE R CA  
6584  C C   . PHE D  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE R C   
6585  O O   . PHE D  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE R O   
6586  C CB  . PHE D  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE R CB  
6587  C CG  . PHE D  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE R CG  
6588  C CD1 . PHE D  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE R CD1 
6589  C CD2 . PHE D  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE R CD2 
6590  C CE1 . PHE D  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE R CE1 
6591  C CE2 . PHE D  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE R CE2 
6592  C CZ  . PHE D  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE R CZ  
6593  N N   . GLY D  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY R N   
6594  C CA  . GLY D  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY R CA  
6595  C C   . GLY D  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY R C   
6596  O O   . GLY D  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY R O   
6597  N N   . GLY D  145 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 145 GLY R N   
6598  C CA  . GLY D  145 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 145 GLY R CA  
6599  C C   . GLY D  145 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 145 GLY R C   
6600  O O   . GLY D  145 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 145 GLY R O   
6601  N N   . VAL D  146 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 146 VAL R N   
6602  C CA  . VAL D  146 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 146 VAL R CA  
6603  C C   . VAL D  146 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 146 VAL R C   
6604  O O   . VAL D  146 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 146 VAL R O   
6605  C CB  . VAL D  146 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 146 VAL R CB  
6606  C CG1 . VAL D  146 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 146 VAL R CG1 
6607  C CG2 . VAL D  146 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 146 VAL R CG2 
6608  N N   . ASP D  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP R N   
6609  C CA  . ASP D  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP R CA  
6610  C C   . ASP D  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP R C   
6611  O O   . ASP D  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP R O   
6612  C CB  . ASP D  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP R CB  
6613  C CG  . ASP D  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP R CG  
6614  O OD1 . ASP D  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP R OD1 
6615  O OD2 . ASP D  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP R OD2 
6616  N N   . GLU D  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU R N   
6617  C CA  . GLU D  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU R CA  
6618  C C   . GLU D  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU R C   
6619  O O   . GLU D  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU R O   
6620  C CB  . GLU D  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU R CB  
6621  C CG  . GLU D  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU R CG  
6622  C CD  . GLU D  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU R CD  
6623  O OE1 . GLU D  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU R OE1 
6624  O OE2 . GLU D  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU R OE2 
6625  N N   . LYS D  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS R N   
6626  C CA  . LYS D  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS R CA  
6627  C C   . LYS D  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS R C   
6628  O O   . LYS D  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS R O   
6629  C CB  . LYS D  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS R CB  
6630  C CG  . LYS D  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS R CG  
6631  C CD  . LYS D  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS R CD  
6632  C CE  . LYS D  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS R CE  
6633  N NZ  . LYS D  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS R NZ  
6634  N N   . GLY D  150 ? 1.1111 1.1111 1.1111 0.0000 0.0000 0.0000 150 GLY R N   
6635  C CA  . GLY D  150 ? 1.1111 1.1111 1.1111 0.0000 0.0000 0.0000 150 GLY R CA  
6636  C C   . GLY D  150 ? 1.1111 1.1111 1.1111 0.0000 0.0000 0.0000 150 GLY R C   
6637  O O   . GLY D  150 ? 1.1111 1.1111 1.1111 0.0000 0.0000 0.0000 150 GLY R O   
6638  N N   . PRO D  151 ? 1.0411 1.0411 1.0411 0.0000 0.0000 0.0000 151 PRO R N   
6639  C CA  . PRO D  151 ? 1.0411 1.0411 1.0411 0.0000 0.0000 0.0000 151 PRO R CA  
6640  C C   . PRO D  151 ? 1.0411 1.0411 1.0411 0.0000 0.0000 0.0000 151 PRO R C   
6641  O O   . PRO D  151 ? 1.0411 1.0411 1.0411 0.0000 0.0000 0.0000 151 PRO R O   
6642  C CB  . PRO D  151 ? 1.0411 1.0411 1.0411 0.0000 0.0000 0.0000 151 PRO R CB  
6643  C CG  . PRO D  151 ? 1.0411 1.0411 1.0411 0.0000 0.0000 0.0000 151 PRO R CG  
6644  C CD  . PRO D  151 ? 1.0411 1.0411 1.0411 0.0000 0.0000 0.0000 151 PRO R CD  
6645  N N   . GLN D  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN R N   
6646  C CA  . GLN D  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN R CA  
6647  C C   . GLN D  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN R C   
6648  O O   . GLN D  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN R O   
6649  C CB  . GLN D  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN R CB  
6650  C CG  . GLN D  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN R CG  
6651  C CD  . GLN D  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN R CD  
6652  O OE1 . GLN D  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN R OE1 
6653  N NE2 . GLN D  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN R NE2 
6654  N N   . LEU D  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU R N   
6655  C CA  . LEU D  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU R CA  
6656  C C   . LEU D  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU R C   
6657  O O   . LEU D  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU R O   
6658  C CB  . LEU D  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU R CB  
6659  C CG  . LEU D  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU R CG  
6660  C CD1 . LEU D  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU R CD1 
6661  C CD2 . LEU D  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU R CD2 
6662  N N   . PHE D  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE R N   
6663  C CA  . PHE D  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE R CA  
6664  C C   . PHE D  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE R C   
6665  O O   . PHE D  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE R O   
6666  C CB  . PHE D  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE R CB  
6667  C CG  . PHE D  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE R CG  
6668  C CD1 . PHE D  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE R CD1 
6669  C CD2 . PHE D  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE R CD2 
6670  C CE1 . PHE D  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE R CE1 
6671  C CE2 . PHE D  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE R CE2 
6672  C CZ  . PHE D  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE R CZ  
6673  N N   . HIS D  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS R N   
6674  C CA  . HIS D  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS R CA  
6675  C C   . HIS D  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS R C   
6676  O O   . HIS D  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS R O   
6677  C CB  . HIS D  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS R CB  
6678  C CG  . HIS D  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS R CG  
6679  N ND1 . HIS D  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS R ND1 
6680  C CD2 . HIS D  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS R CD2 
6681  C CE1 . HIS D  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS R CE1 
6682  N NE2 . HIS D  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS R NE2 
6683  N N   . MET D  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET R N   
6684  C CA  . MET D  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET R CA  
6685  C C   . MET D  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET R C   
6686  O O   . MET D  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET R O   
6687  C CB  . MET D  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET R CB  
6688  C CG  . MET D  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET R CG  
6689  S SD  . MET D  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET R SD  
6690  C CE  . MET D  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET R CE  
6691  N N   . ASP D  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP R N   
6692  C CA  . ASP D  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP R CA  
6693  C C   . ASP D  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP R C   
6694  O O   . ASP D  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP R O   
6695  C CB  . ASP D  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP R CB  
6696  C CG  . ASP D  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP R CG  
6697  O OD1 . ASP D  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP R OD1 
6698  O OD2 . ASP D  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP R OD2 
6699  N N   . PRO D  158 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 158 PRO R N   
6700  C CA  . PRO D  158 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 158 PRO R CA  
6701  C C   . PRO D  158 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 158 PRO R C   
6702  O O   . PRO D  158 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 158 PRO R O   
6703  C CB  . PRO D  158 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 158 PRO R CB  
6704  C CG  . PRO D  158 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 158 PRO R CG  
6705  C CD  . PRO D  158 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 158 PRO R CD  
6706  N N   . SER D  159 ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 159 SER R N   
6707  C CA  . SER D  159 ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 159 SER R CA  
6708  C C   . SER D  159 ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 159 SER R C   
6709  O O   . SER D  159 ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 159 SER R O   
6710  C CB  . SER D  159 ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 159 SER R CB  
6711  O OG  . SER D  159 ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 159 SER R OG  
6712  N N   . GLY D  160 ? 1.2254 1.2254 1.2254 0.0000 0.0000 0.0000 160 GLY R N   
6713  C CA  . GLY D  160 ? 1.2254 1.2254 1.2254 0.0000 0.0000 0.0000 160 GLY R CA  
6714  C C   . GLY D  160 ? 1.2254 1.2254 1.2254 0.0000 0.0000 0.0000 160 GLY R C   
6715  O O   . GLY D  160 ? 1.2254 1.2254 1.2254 0.0000 0.0000 0.0000 160 GLY R O   
6716  N N   . THR D  161 ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 161 THR R N   
6717  C CA  . THR D  161 ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 161 THR R CA  
6718  C C   . THR D  161 ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 161 THR R C   
6719  O O   . THR D  161 ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 161 THR R O   
6720  C CB  . THR D  161 ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 161 THR R CB  
6721  O OG1 . THR D  161 ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 161 THR R OG1 
6722  C CG2 . THR D  161 ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 161 THR R CG2 
6723  N N   . PHE D  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE R N   
6724  C CA  . PHE D  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE R CA  
6725  C C   . PHE D  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE R C   
6726  O O   . PHE D  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE R O   
6727  C CB  . PHE D  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE R CB  
6728  C CG  . PHE D  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE R CG  
6729  C CD1 . PHE D  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE R CD1 
6730  C CD2 . PHE D  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE R CD2 
6731  C CE1 . PHE D  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE R CE1 
6732  C CE2 . PHE D  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE R CE2 
6733  C CZ  . PHE D  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE R CZ  
6734  N N   . VAL D  163 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 163 VAL R N   
6735  C CA  . VAL D  163 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 163 VAL R CA  
6736  C C   . VAL D  163 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 163 VAL R C   
6737  O O   . VAL D  163 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 163 VAL R O   
6738  C CB  . VAL D  163 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 163 VAL R CB  
6739  C CG1 . VAL D  163 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 163 VAL R CG1 
6740  C CG2 . VAL D  163 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 163 VAL R CG2 
6741  N N   . GLN D  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN R N   
6742  C CA  . GLN D  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN R CA  
6743  C C   . GLN D  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN R C   
6744  O O   . GLN D  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN R O   
6745  C CB  . GLN D  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN R CB  
6746  C CG  . GLN D  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN R CG  
6747  C CD  . GLN D  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN R CD  
6748  O OE1 . GLN D  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN R OE1 
6749  N NE2 . GLN D  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN R NE2 
6750  N N   . CYS D  165 ? 1.1632 1.1632 1.1632 0.0000 0.0000 0.0000 165 CYS R N   
6751  C CA  . CYS D  165 ? 1.1632 1.1632 1.1632 0.0000 0.0000 0.0000 165 CYS R CA  
6752  C C   . CYS D  165 ? 1.1632 1.1632 1.1632 0.0000 0.0000 0.0000 165 CYS R C   
6753  O O   . CYS D  165 ? 1.1632 1.1632 1.1632 0.0000 0.0000 0.0000 165 CYS R O   
6754  C CB  . CYS D  165 ? 1.1632 1.1632 1.1632 0.0000 0.0000 0.0000 165 CYS R CB  
6755  S SG  . CYS D  165 ? 1.1632 1.1632 1.1632 0.0000 0.0000 0.0000 165 CYS R SG  
6756  N N   . ASP D  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP R N   
6757  C CA  . ASP D  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP R CA  
6758  C C   . ASP D  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP R C   
6759  O O   . ASP D  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP R O   
6760  C CB  . ASP D  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP R CB  
6761  C CG  . ASP D  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP R CG  
6762  O OD1 . ASP D  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP R OD1 
6763  O OD2 . ASP D  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP R OD2 
6764  N N   . ALA D  167 ? 1.2141 1.2141 1.2141 0.0000 0.0000 0.0000 167 ALA R N   
6765  C CA  . ALA D  167 ? 1.2141 1.2141 1.2141 0.0000 0.0000 0.0000 167 ALA R CA  
6766  C C   . ALA D  167 ? 1.2141 1.2141 1.2141 0.0000 0.0000 0.0000 167 ALA R C   
6767  O O   . ALA D  167 ? 1.2141 1.2141 1.2141 0.0000 0.0000 0.0000 167 ALA R O   
6768  C CB  . ALA D  167 ? 1.2141 1.2141 1.2141 0.0000 0.0000 0.0000 167 ALA R CB  
6769  N N   . ARG D  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG R N   
6770  C CA  . ARG D  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG R CA  
6771  C C   . ARG D  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG R C   
6772  O O   . ARG D  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG R O   
6773  C CB  . ARG D  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG R CB  
6774  C CG  . ARG D  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG R CG  
6775  C CD  . ARG D  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG R CD  
6776  N NE  . ARG D  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG R NE  
6777  C CZ  . ARG D  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG R CZ  
6778  N NH1 . ARG D  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG R NH1 
6779  N NH2 . ARG D  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG R NH2 
6780  N N   . ALA D  169 ? 1.1564 1.1564 1.1564 0.0000 0.0000 0.0000 169 ALA R N   
6781  C CA  . ALA D  169 ? 1.1564 1.1564 1.1564 0.0000 0.0000 0.0000 169 ALA R CA  
6782  C C   . ALA D  169 ? 1.1564 1.1564 1.1564 0.0000 0.0000 0.0000 169 ALA R C   
6783  O O   . ALA D  169 ? 1.1564 1.1564 1.1564 0.0000 0.0000 0.0000 169 ALA R O   
6784  C CB  . ALA D  169 ? 1.1564 1.1564 1.1564 0.0000 0.0000 0.0000 169 ALA R CB  
6785  N N   . ILE D  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE R N   
6786  C CA  . ILE D  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE R CA  
6787  C C   . ILE D  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE R C   
6788  O O   . ILE D  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE R O   
6789  C CB  . ILE D  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE R CB  
6790  C CG1 . ILE D  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE R CG1 
6791  C CG2 . ILE D  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE R CG2 
6792  C CD1 . ILE D  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE R CD1 
6793  N N   . GLY D  171 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 171 GLY R N   
6794  C CA  . GLY D  171 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 171 GLY R CA  
6795  C C   . GLY D  171 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 171 GLY R C   
6796  O O   . GLY D  171 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 171 GLY R O   
6797  N N   . SER D  172 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 172 SER R N   
6798  C CA  . SER D  172 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 172 SER R CA  
6799  C C   . SER D  172 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 172 SER R C   
6800  O O   . SER D  172 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 172 SER R O   
6801  C CB  . SER D  172 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 172 SER R CB  
6802  O OG  . SER D  172 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 172 SER R OG  
6803  N N   . ALA D  173 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 173 ALA R N   
6804  C CA  . ALA D  173 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 173 ALA R CA  
6805  C C   . ALA D  173 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 173 ALA R C   
6806  O O   . ALA D  173 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 173 ALA R O   
6807  C CB  . ALA D  173 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 173 ALA R CB  
6808  N N   . SER D  174 ? 1.2444 1.2444 1.2444 0.0000 0.0000 0.0000 174 SER R N   
6809  C CA  . SER D  174 ? 1.2444 1.2444 1.2444 0.0000 0.0000 0.0000 174 SER R CA  
6810  C C   . SER D  174 ? 1.2444 1.2444 1.2444 0.0000 0.0000 0.0000 174 SER R C   
6811  O O   . SER D  174 ? 1.2444 1.2444 1.2444 0.0000 0.0000 0.0000 174 SER R O   
6812  C CB  . SER D  174 ? 1.2444 1.2444 1.2444 0.0000 0.0000 0.0000 174 SER R CB  
6813  O OG  . SER D  174 ? 1.2444 1.2444 1.2444 0.0000 0.0000 0.0000 174 SER R OG  
6814  N N   . GLU D  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU R N   
6815  C CA  . GLU D  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU R CA  
6816  C C   . GLU D  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU R C   
6817  O O   . GLU D  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU R O   
6818  C CB  . GLU D  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU R CB  
6819  C CG  . GLU D  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU R CG  
6820  C CD  . GLU D  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU R CD  
6821  O OE1 . GLU D  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU R OE1 
6822  O OE2 . GLU D  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU R OE2 
6823  N N   . GLY D  176 ? 1.2774 1.2774 1.2774 0.0000 0.0000 0.0000 176 GLY R N   
6824  C CA  . GLY D  176 ? 1.2774 1.2774 1.2774 0.0000 0.0000 0.0000 176 GLY R CA  
6825  C C   . GLY D  176 ? 1.2774 1.2774 1.2774 0.0000 0.0000 0.0000 176 GLY R C   
6826  O O   . GLY D  176 ? 1.2774 1.2774 1.2774 0.0000 0.0000 0.0000 176 GLY R O   
6827  N N   . ALA D  177 ? 1.2894 1.2894 1.2894 0.0000 0.0000 0.0000 177 ALA R N   
6828  C CA  . ALA D  177 ? 1.2894 1.2894 1.2894 0.0000 0.0000 0.0000 177 ALA R CA  
6829  C C   . ALA D  177 ? 1.2894 1.2894 1.2894 0.0000 0.0000 0.0000 177 ALA R C   
6830  O O   . ALA D  177 ? 1.2894 1.2894 1.2894 0.0000 0.0000 0.0000 177 ALA R O   
6831  C CB  . ALA D  177 ? 1.2894 1.2894 1.2894 0.0000 0.0000 0.0000 177 ALA R CB  
6832  N N   . GLN D  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN R N   
6833  C CA  . GLN D  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN R CA  
6834  C C   . GLN D  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN R C   
6835  O O   . GLN D  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN R O   
6836  C CB  . GLN D  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN R CB  
6837  C CG  . GLN D  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN R CG  
6838  C CD  . GLN D  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN R CD  
6839  O OE1 . GLN D  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN R OE1 
6840  N NE2 . GLN D  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN R NE2 
6841  N N   . SER D  179 ? 1.3162 1.3162 1.3162 0.0000 0.0000 0.0000 179 SER R N   
6842  C CA  . SER D  179 ? 1.3162 1.3162 1.3162 0.0000 0.0000 0.0000 179 SER R CA  
6843  C C   . SER D  179 ? 1.3162 1.3162 1.3162 0.0000 0.0000 0.0000 179 SER R C   
6844  O O   . SER D  179 ? 1.3162 1.3162 1.3162 0.0000 0.0000 0.0000 179 SER R O   
6845  C CB  . SER D  179 ? 1.3162 1.3162 1.3162 0.0000 0.0000 0.0000 179 SER R CB  
6846  O OG  . SER D  179 ? 1.3162 1.3162 1.3162 0.0000 0.0000 0.0000 179 SER R OG  
6847  N N   . SER D  180 ? 1.3102 1.3102 1.3102 0.0000 0.0000 0.0000 180 SER R N   
6848  C CA  . SER D  180 ? 1.3102 1.3102 1.3102 0.0000 0.0000 0.0000 180 SER R CA  
6849  C C   . SER D  180 ? 1.3102 1.3102 1.3102 0.0000 0.0000 0.0000 180 SER R C   
6850  O O   . SER D  180 ? 1.3102 1.3102 1.3102 0.0000 0.0000 0.0000 180 SER R O   
6851  C CB  . SER D  180 ? 1.3102 1.3102 1.3102 0.0000 0.0000 0.0000 180 SER R CB  
6852  O OG  . SER D  180 ? 1.3102 1.3102 1.3102 0.0000 0.0000 0.0000 180 SER R OG  
6853  N N   . LEU D  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU R N   
6854  C CA  . LEU D  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU R CA  
6855  C C   . LEU D  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU R C   
6856  O O   . LEU D  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU R O   
6857  C CB  . LEU D  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU R CB  
6858  C CG  . LEU D  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU R CG  
6859  C CD1 . LEU D  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU R CD1 
6860  C CD2 . LEU D  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU R CD2 
6861  N N   . GLN D  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN R N   
6862  C CA  . GLN D  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN R CA  
6863  C C   . GLN D  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN R C   
6864  O O   . GLN D  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN R O   
6865  C CB  . GLN D  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN R CB  
6866  C CG  . GLN D  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN R CG  
6867  C CD  . GLN D  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN R CD  
6868  O OE1 . GLN D  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN R OE1 
6869  N NE2 . GLN D  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN R NE2 
6870  N N   . GLU D  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU R N   
6871  C CA  . GLU D  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU R CA  
6872  C C   . GLU D  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU R C   
6873  O O   . GLU D  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU R O   
6874  C CB  . GLU D  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU R CB  
6875  C CG  . GLU D  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU R CG  
6876  C CD  . GLU D  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU R CD  
6877  O OE1 . GLU D  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU R OE1 
6878  O OE2 . GLU D  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU R OE2 
6879  N N   . VAL D  184 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 184 VAL R N   
6880  C CA  . VAL D  184 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 184 VAL R CA  
6881  C C   . VAL D  184 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 184 VAL R C   
6882  O O   . VAL D  184 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 184 VAL R O   
6883  C CB  . VAL D  184 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 184 VAL R CB  
6884  C CG1 . VAL D  184 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 184 VAL R CG1 
6885  C CG2 . VAL D  184 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 184 VAL R CG2 
6886  N N   . TYR D  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR R N   
6887  C CA  . TYR D  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR R CA  
6888  C C   . TYR D  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR R C   
6889  O O   . TYR D  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR R O   
6890  C CB  . TYR D  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR R CB  
6891  C CG  . TYR D  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR R CG  
6892  C CD1 . TYR D  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR R CD1 
6893  C CD2 . TYR D  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR R CD2 
6894  C CE1 . TYR D  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR R CE1 
6895  C CE2 . TYR D  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR R CE2 
6896  C CZ  . TYR D  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR R CZ  
6897  O OH  . TYR D  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR R OH  
6898  N N   . HIS D  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS R N   
6899  C CA  . HIS D  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS R CA  
6900  C C   . HIS D  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS R C   
6901  O O   . HIS D  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS R O   
6902  C CB  . HIS D  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS R CB  
6903  C CG  . HIS D  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS R CG  
6904  N ND1 . HIS D  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS R ND1 
6905  C CD2 . HIS D  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS R CD2 
6906  C CE1 . HIS D  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS R CE1 
6907  N NE2 . HIS D  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS R NE2 
6908  N N   . LYS D  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS R N   
6909  C CA  . LYS D  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS R CA  
6910  C C   . LYS D  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS R C   
6911  O O   . LYS D  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS R O   
6912  C CB  . LYS D  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS R CB  
6913  C CG  . LYS D  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS R CG  
6914  C CD  . LYS D  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS R CD  
6915  C CE  . LYS D  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS R CE  
6916  N NZ  . LYS D  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS R NZ  
6917  N N   . SER D  188 ? 1.4741 1.4741 1.4741 0.0000 0.0000 0.0000 188 SER R N   
6918  C CA  . SER D  188 ? 1.4741 1.4741 1.4741 0.0000 0.0000 0.0000 188 SER R CA  
6919  C C   . SER D  188 ? 1.4741 1.4741 1.4741 0.0000 0.0000 0.0000 188 SER R C   
6920  O O   . SER D  188 ? 1.4741 1.4741 1.4741 0.0000 0.0000 0.0000 188 SER R O   
6921  C CB  . SER D  188 ? 1.4741 1.4741 1.4741 0.0000 0.0000 0.0000 188 SER R CB  
6922  O OG  . SER D  188 ? 1.4741 1.4741 1.4741 0.0000 0.0000 0.0000 188 SER R OG  
6923  N N   . MET D  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET R N   
6924  C CA  . MET D  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET R CA  
6925  C C   . MET D  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET R C   
6926  O O   . MET D  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET R O   
6927  C CB  . MET D  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET R CB  
6928  C CG  . MET D  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET R CG  
6929  S SD  . MET D  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET R SD  
6930  C CE  . MET D  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET R CE  
6931  N N   . THR D  190 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 190 THR R N   
6932  C CA  . THR D  190 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 190 THR R CA  
6933  C C   . THR D  190 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 190 THR R C   
6934  O O   . THR D  190 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 190 THR R O   
6935  C CB  . THR D  190 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 190 THR R CB  
6936  O OG1 . THR D  190 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 190 THR R OG1 
6937  C CG2 . THR D  190 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 190 THR R CG2 
6938  N N   . LEU D  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU R N   
6939  C CA  . LEU D  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU R CA  
6940  C C   . LEU D  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU R C   
6941  O O   . LEU D  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU R O   
6942  C CB  . LEU D  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU R CB  
6943  C CG  . LEU D  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU R CG  
6944  C CD1 . LEU D  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU R CD1 
6945  C CD2 . LEU D  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU R CD2 
6946  N N   . LYS D  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS R N   
6947  C CA  . LYS D  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS R CA  
6948  C C   . LYS D  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS R C   
6949  O O   . LYS D  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS R O   
6950  C CB  . LYS D  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS R CB  
6951  C CG  . LYS D  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS R CG  
6952  C CD  . LYS D  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS R CD  
6953  C CE  . LYS D  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS R CE  
6954  N NZ  . LYS D  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS R NZ  
6955  N N   . GLU D  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU R N   
6956  C CA  . GLU D  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU R CA  
6957  C C   . GLU D  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU R C   
6958  O O   . GLU D  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU R O   
6959  C CB  . GLU D  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU R CB  
6960  C CG  . GLU D  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU R CG  
6961  C CD  . GLU D  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU R CD  
6962  O OE1 . GLU D  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU R OE1 
6963  O OE2 . GLU D  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU R OE2 
6964  N N   . ALA D  194 ? 1.2451 1.2451 1.2451 0.0000 0.0000 0.0000 194 ALA R N   
6965  C CA  . ALA D  194 ? 1.2451 1.2451 1.2451 0.0000 0.0000 0.0000 194 ALA R CA  
6966  C C   . ALA D  194 ? 1.2451 1.2451 1.2451 0.0000 0.0000 0.0000 194 ALA R C   
6967  O O   . ALA D  194 ? 1.2451 1.2451 1.2451 0.0000 0.0000 0.0000 194 ALA R O   
6968  C CB  . ALA D  194 ? 1.2451 1.2451 1.2451 0.0000 0.0000 0.0000 194 ALA R CB  
6969  N N   . ILE D  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE R N   
6970  C CA  . ILE D  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE R CA  
6971  C C   . ILE D  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE R C   
6972  O O   . ILE D  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE R O   
6973  C CB  . ILE D  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE R CB  
6974  C CG1 . ILE D  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE R CG1 
6975  C CG2 . ILE D  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE R CG2 
6976  C CD1 . ILE D  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE R CD1 
6977  N N   . LYS D  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS R N   
6978  C CA  . LYS D  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS R CA  
6979  C C   . LYS D  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS R C   
6980  O O   . LYS D  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS R O   
6981  C CB  . LYS D  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS R CB  
6982  C CG  . LYS D  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS R CG  
6983  C CD  . LYS D  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS R CD  
6984  C CE  . LYS D  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS R CE  
6985  N NZ  . LYS D  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS R NZ  
6986  N N   . SER D  197 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 197 SER R N   
6987  C CA  . SER D  197 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 197 SER R CA  
6988  C C   . SER D  197 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 197 SER R C   
6989  O O   . SER D  197 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 197 SER R O   
6990  C CB  . SER D  197 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 197 SER R CB  
6991  O OG  . SER D  197 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 197 SER R OG  
6992  N N   . SER D  198 ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 198 SER R N   
6993  C CA  . SER D  198 ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 198 SER R CA  
6994  C C   . SER D  198 ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 198 SER R C   
6995  O O   . SER D  198 ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 198 SER R O   
6996  C CB  . SER D  198 ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 198 SER R CB  
6997  O OG  . SER D  198 ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 198 SER R OG  
6998  N N   . LEU D  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU R N   
6999  C CA  . LEU D  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU R CA  
7000  C C   . LEU D  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU R C   
7001  O O   . LEU D  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU R O   
7002  C CB  . LEU D  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU R CB  
7003  C CG  . LEU D  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU R CG  
7004  C CD1 . LEU D  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU R CD1 
7005  C CD2 . LEU D  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU R CD2 
7006  N N   . ILE D  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE R N   
7007  C CA  . ILE D  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE R CA  
7008  C C   . ILE D  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE R C   
7009  O O   . ILE D  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE R O   
7010  C CB  . ILE D  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE R CB  
7011  C CG1 . ILE D  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE R CG1 
7012  C CG2 . ILE D  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE R CG2 
7013  C CD1 . ILE D  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE R CD1 
7014  N N   . ILE D  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE R N   
7015  C CA  . ILE D  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE R CA  
7016  C C   . ILE D  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE R C   
7017  O O   . ILE D  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE R O   
7018  C CB  . ILE D  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE R CB  
7019  C CG1 . ILE D  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE R CG1 
7020  C CG2 . ILE D  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE R CG2 
7021  C CD1 . ILE D  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE R CD1 
7022  N N   . LEU D  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU R N   
7023  C CA  . LEU D  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU R CA  
7024  C C   . LEU D  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU R C   
7025  O O   . LEU D  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU R O   
7026  C CB  . LEU D  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU R CB  
7027  C CG  . LEU D  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU R CG  
7028  C CD1 . LEU D  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU R CD1 
7029  C CD2 . LEU D  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU R CD2 
7030  N N   . LYS D  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS R N   
7031  C CA  . LYS D  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS R CA  
7032  C C   . LYS D  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS R C   
7033  O O   . LYS D  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS R O   
7034  C CB  . LYS D  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS R CB  
7035  C CG  . LYS D  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS R CG  
7036  C CD  . LYS D  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS R CD  
7037  C CE  . LYS D  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS R CE  
7038  N NZ  . LYS D  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS R NZ  
7039  N N   . GLN D  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN R N   
7040  C CA  . GLN D  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN R CA  
7041  C C   . GLN D  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN R C   
7042  O O   . GLN D  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN R O   
7043  C CB  . GLN D  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN R CB  
7044  C CG  . GLN D  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN R CG  
7045  C CD  . GLN D  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN R CD  
7046  O OE1 . GLN D  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN R OE1 
7047  N NE2 . GLN D  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN R NE2 
7048  N N   . VAL D  205 ? 1.3571 1.3571 1.3571 0.0000 0.0000 0.0000 205 VAL R N   
7049  C CA  . VAL D  205 ? 1.3571 1.3571 1.3571 0.0000 0.0000 0.0000 205 VAL R CA  
7050  C C   . VAL D  205 ? 1.3571 1.3571 1.3571 0.0000 0.0000 0.0000 205 VAL R C   
7051  O O   . VAL D  205 ? 1.3571 1.3571 1.3571 0.0000 0.0000 0.0000 205 VAL R O   
7052  C CB  . VAL D  205 ? 1.3571 1.3571 1.3571 0.0000 0.0000 0.0000 205 VAL R CB  
7053  C CG1 . VAL D  205 ? 1.3571 1.3571 1.3571 0.0000 0.0000 0.0000 205 VAL R CG1 
7054  C CG2 . VAL D  205 ? 1.3571 1.3571 1.3571 0.0000 0.0000 0.0000 205 VAL R CG2 
7055  N N   . MET D  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET R N   
7056  C CA  . MET D  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET R CA  
7057  C C   . MET D  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET R C   
7058  O O   . MET D  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET R O   
7059  C CB  . MET D  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET R CB  
7060  C CG  . MET D  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET R CG  
7061  S SD  . MET D  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET R SD  
7062  C CE  . MET D  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET R CE  
7063  N N   . GLU D  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU R N   
7064  C CA  . GLU D  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU R CA  
7065  C C   . GLU D  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU R C   
7066  O O   . GLU D  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU R O   
7067  C CB  . GLU D  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU R CB  
7068  C CG  . GLU D  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU R CG  
7069  C CD  . GLU D  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU R CD  
7070  O OE1 . GLU D  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU R OE1 
7071  O OE2 . GLU D  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU R OE2 
7072  N N   . GLU D  208 ? 1.6665 1.6665 1.6665 0.0000 0.0000 0.0000 208 GLU R N   
7073  C CA  . GLU D  208 ? 1.6665 1.6665 1.6665 0.0000 0.0000 0.0000 208 GLU R CA  
7074  C C   . GLU D  208 ? 1.6665 1.6665 1.6665 0.0000 0.0000 0.0000 208 GLU R C   
7075  O O   . GLU D  208 ? 1.6665 1.6665 1.6665 0.0000 0.0000 0.0000 208 GLU R O   
7076  C CB  . GLU D  208 ? 1.6665 1.6665 1.6665 0.0000 0.0000 0.0000 208 GLU R CB  
7077  N N   . LYS D  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS R N   
7078  C CA  . LYS D  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS R CA  
7079  C C   . LYS D  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS R C   
7080  O O   . LYS D  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS R O   
7081  C CB  . LYS D  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS R CB  
7082  C CG  . LYS D  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS R CG  
7083  C CD  . LYS D  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS R CD  
7084  C CE  . LYS D  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS R CE  
7085  N NZ  . LYS D  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS R NZ  
7086  N N   . LEU D  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU R N   
7087  C CA  . LEU D  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU R CA  
7088  C C   . LEU D  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU R C   
7089  O O   . LEU D  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU R O   
7090  C CB  . LEU D  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU R CB  
7091  C CG  . LEU D  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU R CG  
7092  C CD1 . LEU D  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU R CD1 
7093  C CD2 . LEU D  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU R CD2 
7094  N N   . ASN D  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN R N   
7095  C CA  . ASN D  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN R CA  
7096  C C   . ASN D  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN R C   
7097  O O   . ASN D  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN R O   
7098  C CB  . ASN D  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN R CB  
7099  C CG  . ASN D  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN R CG  
7100  O OD1 . ASN D  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN R OD1 
7101  N ND2 . ASN D  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN R ND2 
7102  N N   . ALA D  212 ? 1.3907 1.3907 1.3907 0.0000 0.0000 0.0000 212 ALA R N   
7103  C CA  . ALA D  212 ? 1.3907 1.3907 1.3907 0.0000 0.0000 0.0000 212 ALA R CA  
7104  C C   . ALA D  212 ? 1.3907 1.3907 1.3907 0.0000 0.0000 0.0000 212 ALA R C   
7105  O O   . ALA D  212 ? 1.3907 1.3907 1.3907 0.0000 0.0000 0.0000 212 ALA R O   
7106  C CB  . ALA D  212 ? 1.3907 1.3907 1.3907 0.0000 0.0000 0.0000 212 ALA R CB  
7107  N N   . THR D  213 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 213 THR R N   
7108  C CA  . THR D  213 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 213 THR R CA  
7109  C C   . THR D  213 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 213 THR R C   
7110  O O   . THR D  213 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 213 THR R O   
7111  C CB  . THR D  213 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 213 THR R CB  
7112  O OG1 . THR D  213 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 213 THR R OG1 
7113  C CG2 . THR D  213 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 213 THR R CG2 
7114  N N   . ASN D  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN R N   
7115  C CA  . ASN D  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN R CA  
7116  C C   . ASN D  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN R C   
7117  O O   . ASN D  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN R O   
7118  C CB  . ASN D  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN R CB  
7119  C CG  . ASN D  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN R CG  
7120  O OD1 . ASN D  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN R OD1 
7121  N ND2 . ASN D  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN R ND2 
7122  N N   . ILE D  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE R N   
7123  C CA  . ILE D  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE R CA  
7124  C C   . ILE D  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE R C   
7125  O O   . ILE D  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE R O   
7126  C CB  . ILE D  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE R CB  
7127  C CG1 . ILE D  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE R CG1 
7128  C CG2 . ILE D  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE R CG2 
7129  C CD1 . ILE D  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE R CD1 
7130  N N   . GLU D  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU R N   
7131  C CA  . GLU D  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU R CA  
7132  C C   . GLU D  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU R C   
7133  O O   . GLU D  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU R O   
7134  C CB  . GLU D  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU R CB  
7135  C CG  . GLU D  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU R CG  
7136  C CD  . GLU D  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU R CD  
7137  O OE1 . GLU D  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU R OE1 
7138  O OE2 . GLU D  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU R OE2 
7139  N N   . LEU D  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU R N   
7140  C CA  . LEU D  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU R CA  
7141  C C   . LEU D  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU R C   
7142  O O   . LEU D  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU R O   
7143  C CB  . LEU D  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU R CB  
7144  C CG  . LEU D  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU R CG  
7145  C CD1 . LEU D  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU R CD1 
7146  C CD2 . LEU D  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU R CD2 
7147  N N   . ALA D  218 ? 1.0666 1.0666 1.0666 0.0000 0.0000 0.0000 218 ALA R N   
7148  C CA  . ALA D  218 ? 1.0666 1.0666 1.0666 0.0000 0.0000 0.0000 218 ALA R CA  
7149  C C   . ALA D  218 ? 1.0666 1.0666 1.0666 0.0000 0.0000 0.0000 218 ALA R C   
7150  O O   . ALA D  218 ? 1.0666 1.0666 1.0666 0.0000 0.0000 0.0000 218 ALA R O   
7151  C CB  . ALA D  218 ? 1.0666 1.0666 1.0666 0.0000 0.0000 0.0000 218 ALA R CB  
7152  N N   . THR D  219 ? 1.0790 1.0790 1.0790 0.0000 0.0000 0.0000 219 THR R N   
7153  C CA  . THR D  219 ? 1.0790 1.0790 1.0790 0.0000 0.0000 0.0000 219 THR R CA  
7154  C C   . THR D  219 ? 1.0790 1.0790 1.0790 0.0000 0.0000 0.0000 219 THR R C   
7155  O O   . THR D  219 ? 1.0790 1.0790 1.0790 0.0000 0.0000 0.0000 219 THR R O   
7156  C CB  . THR D  219 ? 1.0790 1.0790 1.0790 0.0000 0.0000 0.0000 219 THR R CB  
7157  O OG1 . THR D  219 ? 1.0790 1.0790 1.0790 0.0000 0.0000 0.0000 219 THR R OG1 
7158  C CG2 . THR D  219 ? 1.0790 1.0790 1.0790 0.0000 0.0000 0.0000 219 THR R CG2 
7159  N N   . VAL D  220 ? 1.1191 1.1191 1.1191 0.0000 0.0000 0.0000 220 VAL R N   
7160  C CA  . VAL D  220 ? 1.1191 1.1191 1.1191 0.0000 0.0000 0.0000 220 VAL R CA  
7161  C C   . VAL D  220 ? 1.1191 1.1191 1.1191 0.0000 0.0000 0.0000 220 VAL R C   
7162  O O   . VAL D  220 ? 1.1191 1.1191 1.1191 0.0000 0.0000 0.0000 220 VAL R O   
7163  C CB  . VAL D  220 ? 1.1191 1.1191 1.1191 0.0000 0.0000 0.0000 220 VAL R CB  
7164  C CG1 . VAL D  220 ? 1.1191 1.1191 1.1191 0.0000 0.0000 0.0000 220 VAL R CG1 
7165  C CG2 . VAL D  220 ? 1.1191 1.1191 1.1191 0.0000 0.0000 0.0000 220 VAL R CG2 
7166  N N   . GLN D  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN R N   
7167  C CA  . GLN D  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN R CA  
7168  C C   . GLN D  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN R C   
7169  O O   . GLN D  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN R O   
7170  C CB  . GLN D  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN R CB  
7171  C CG  . GLN D  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN R CG  
7172  C CD  . GLN D  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN R CD  
7173  O OE1 . GLN D  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN R OE1 
7174  N NE2 . GLN D  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN R NE2 
7175  N N   . PRO D  222 ? 1.2003 1.2003 1.2003 0.0000 0.0000 0.0000 222 PRO R N   
7176  C CA  . PRO D  222 ? 1.2003 1.2003 1.2003 0.0000 0.0000 0.0000 222 PRO R CA  
7177  C C   . PRO D  222 ? 1.2003 1.2003 1.2003 0.0000 0.0000 0.0000 222 PRO R C   
7178  O O   . PRO D  222 ? 1.2003 1.2003 1.2003 0.0000 0.0000 0.0000 222 PRO R O   
7179  C CB  . PRO D  222 ? 1.2003 1.2003 1.2003 0.0000 0.0000 0.0000 222 PRO R CB  
7180  C CG  . PRO D  222 ? 1.2003 1.2003 1.2003 0.0000 0.0000 0.0000 222 PRO R CG  
7181  C CD  . PRO D  222 ? 1.2003 1.2003 1.2003 0.0000 0.0000 0.0000 222 PRO R CD  
7182  N N   . GLY D  223 ? 1.2339 1.2339 1.2339 0.0000 0.0000 0.0000 223 GLY R N   
7183  C CA  . GLY D  223 ? 1.2339 1.2339 1.2339 0.0000 0.0000 0.0000 223 GLY R CA  
7184  C C   . GLY D  223 ? 1.2339 1.2339 1.2339 0.0000 0.0000 0.0000 223 GLY R C   
7185  O O   . GLY D  223 ? 1.2339 1.2339 1.2339 0.0000 0.0000 0.0000 223 GLY R O   
7186  N N   . GLN D  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN R N   
7187  C CA  . GLN D  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN R CA  
7188  C C   . GLN D  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN R C   
7189  O O   . GLN D  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN R O   
7190  C CB  . GLN D  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN R CB  
7191  C CG  . GLN D  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN R CG  
7192  C CD  . GLN D  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN R CD  
7193  O OE1 . GLN D  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN R OE1 
7194  N NE2 . GLN D  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN R NE2 
7195  N N   . ASN D  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN R N   
7196  C CA  . ASN D  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN R CA  
7197  C C   . ASN D  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN R C   
7198  O O   . ASN D  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN R O   
7199  C CB  . ASN D  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN R CB  
7200  C CG  . ASN D  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN R CG  
7201  O OD1 . ASN D  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN R OD1 
7202  N ND2 . ASN D  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN R ND2 
7203  N N   . PHE D  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE R N   
7204  C CA  . PHE D  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE R CA  
7205  C C   . PHE D  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE R C   
7206  O O   . PHE D  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE R O   
7207  C CB  . PHE D  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE R CB  
7208  C CG  . PHE D  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE R CG  
7209  C CD1 . PHE D  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE R CD1 
7210  C CD2 . PHE D  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE R CD2 
7211  C CE1 . PHE D  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE R CE1 
7212  C CE2 . PHE D  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE R CE2 
7213  C CZ  . PHE D  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE R CZ  
7214  N N   . HIS D  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS R N   
7215  C CA  . HIS D  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS R CA  
7216  C C   . HIS D  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS R C   
7217  O O   . HIS D  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS R O   
7218  C CB  . HIS D  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS R CB  
7219  C CG  . HIS D  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS R CG  
7220  N ND1 . HIS D  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS R ND1 
7221  C CD2 . HIS D  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS R CD2 
7222  C CE1 . HIS D  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS R CE1 
7223  N NE2 . HIS D  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS R NE2 
7224  N N   . MET D  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET R N   
7225  C CA  . MET D  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET R CA  
7226  C C   . MET D  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET R C   
7227  O O   . MET D  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET R O   
7228  C CB  . MET D  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET R CB  
7229  C CG  . MET D  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET R CG  
7230  S SD  . MET D  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET R SD  
7231  C CE  . MET D  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET R CE  
7232  N N   . PHE D  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE R N   
7233  C CA  . PHE D  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE R CA  
7234  C C   . PHE D  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE R C   
7235  O O   . PHE D  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE R O   
7236  C CB  . PHE D  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE R CB  
7237  C CG  . PHE D  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE R CG  
7238  C CD1 . PHE D  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE R CD1 
7239  C CD2 . PHE D  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE R CD2 
7240  C CE1 . PHE D  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE R CE1 
7241  C CE2 . PHE D  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE R CE2 
7242  C CZ  . PHE D  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE R CZ  
7243  N N   . THR D  230 ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 230 THR R N   
7244  C CA  . THR D  230 ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 230 THR R CA  
7245  C C   . THR D  230 ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 230 THR R C   
7246  O O   . THR D  230 ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 230 THR R O   
7247  C CB  . THR D  230 ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 230 THR R CB  
7248  O OG1 . THR D  230 ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 230 THR R OG1 
7249  C CG2 . THR D  230 ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 230 THR R CG2 
7250  N N   . LYS D  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS R N   
7251  C CA  . LYS D  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS R CA  
7252  C C   . LYS D  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS R C   
7253  O O   . LYS D  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS R O   
7254  C CB  . LYS D  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS R CB  
7255  C CG  . LYS D  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS R CG  
7256  C CD  . LYS D  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS R CD  
7257  C CE  . LYS D  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS R CE  
7258  N NZ  . LYS D  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS R NZ  
7259  N N   . GLU D  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU R N   
7260  C CA  . GLU D  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU R CA  
7261  C C   . GLU D  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU R C   
7262  O O   . GLU D  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU R O   
7263  C CB  . GLU D  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU R CB  
7264  C CG  . GLU D  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU R CG  
7265  C CD  . GLU D  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU R CD  
7266  O OE1 . GLU D  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU R OE1 
7267  O OE2 . GLU D  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU R OE2 
7268  N N   . GLU D  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU R N   
7269  C CA  . GLU D  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU R CA  
7270  C C   . GLU D  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU R C   
7271  O O   . GLU D  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU R O   
7272  C CB  . GLU D  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU R CB  
7273  C CG  . GLU D  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU R CG  
7274  C CD  . GLU D  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU R CD  
7275  O OE1 . GLU D  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU R OE1 
7276  O OE2 . GLU D  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU R OE2 
7277  N N   . LEU D  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU R N   
7278  C CA  . LEU D  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU R CA  
7279  C C   . LEU D  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU R C   
7280  O O   . LEU D  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU R O   
7281  C CB  . LEU D  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU R CB  
7282  C CG  . LEU D  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU R CG  
7283  C CD1 . LEU D  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU R CD1 
7284  C CD2 . LEU D  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU R CD2 
7285  N N   . GLU D  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU R N   
7286  C CA  . GLU D  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU R CA  
7287  C C   . GLU D  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU R C   
7288  O O   . GLU D  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU R O   
7289  C CB  . GLU D  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU R CB  
7290  C CG  . GLU D  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU R CG  
7291  C CD  . GLU D  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU R CD  
7292  O OE1 . GLU D  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU R OE1 
7293  O OE2 . GLU D  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU R OE2 
7294  N N   . GLU D  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU R N   
7295  C CA  . GLU D  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU R CA  
7296  C C   . GLU D  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU R C   
7297  O O   . GLU D  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU R O   
7298  C CB  . GLU D  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU R CB  
7299  C CG  . GLU D  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU R CG  
7300  C CD  . GLU D  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU R CD  
7301  O OE1 . GLU D  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU R OE1 
7302  O OE2 . GLU D  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU R OE2 
7303  N N   . VAL D  237 ? 1.5412 1.5412 1.5412 0.0000 0.0000 0.0000 237 VAL R N   
7304  C CA  . VAL D  237 ? 1.5412 1.5412 1.5412 0.0000 0.0000 0.0000 237 VAL R CA  
7305  C C   . VAL D  237 ? 1.5412 1.5412 1.5412 0.0000 0.0000 0.0000 237 VAL R C   
7306  O O   . VAL D  237 ? 1.5412 1.5412 1.5412 0.0000 0.0000 0.0000 237 VAL R O   
7307  C CB  . VAL D  237 ? 1.5412 1.5412 1.5412 0.0000 0.0000 0.0000 237 VAL R CB  
7308  C CG1 . VAL D  237 ? 1.5412 1.5412 1.5412 0.0000 0.0000 0.0000 237 VAL R CG1 
7309  C CG2 . VAL D  237 ? 1.5412 1.5412 1.5412 0.0000 0.0000 0.0000 237 VAL R CG2 
7310  N N   . ILE D  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE R N   
7311  C CA  . ILE D  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE R CA  
7312  C C   . ILE D  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE R C   
7313  O O   . ILE D  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE R O   
7314  C CB  . ILE D  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE R CB  
7315  C CG1 . ILE D  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE R CG1 
7316  C CG2 . ILE D  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE R CG2 
7317  C CD1 . ILE D  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE R CD1 
7318  N N   . LYS D  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS R N   
7319  C CA  . LYS D  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS R CA  
7320  C C   . LYS D  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS R C   
7321  O O   . LYS D  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS R O   
7322  C CB  . LYS D  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS R CB  
7323  C CG  . LYS D  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS R CG  
7324  C CD  . LYS D  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS R CD  
7325  C CE  . LYS D  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS R CE  
7326  N NZ  . LYS D  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS R NZ  
7327  N N   . ASP D  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP R N   
7328  C CA  . ASP D  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP R CA  
7329  C C   . ASP D  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP R C   
7330  O O   . ASP D  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP R O   
7331  C CB  . ASP D  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP R CB  
7332  C CG  . ASP D  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP R CG  
7333  O OD1 . ASP D  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP R OD1 
7334  O OD2 . ASP D  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP R OD2 
7335  N N   . ILE D  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE R N   
7336  C CA  . ILE D  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE R CA  
7337  C C   . ILE D  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE R C   
7338  O O   . ILE D  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE R O   
7339  C CB  . ILE D  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE R CB  
7340  C CG1 . ILE D  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE R CG1 
7341  C CG2 . ILE D  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE R CG2 
7342  C CD1 . ILE D  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE R CD1 
7343  O OXT . ILE D  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE R OXT 
7344  N N   . PHE E  2   ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 2   PHE S N   
7345  C CA  . PHE E  2   ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 2   PHE S CA  
7346  C C   . PHE E  2   ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 2   PHE S C   
7347  O O   . PHE E  2   ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 2   PHE S O   
7348  C CB  . PHE E  2   ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 2   PHE S CB  
7349  N N   . ARG E  3   ? 1.4586 1.4586 1.4586 0.0000 0.0000 0.0000 3   ARG S N   
7350  C CA  . ARG E  3   ? 1.4586 1.4586 1.4586 0.0000 0.0000 0.0000 3   ARG S CA  
7351  C C   . ARG E  3   ? 1.4586 1.4586 1.4586 0.0000 0.0000 0.0000 3   ARG S C   
7352  O O   . ARG E  3   ? 1.4586 1.4586 1.4586 0.0000 0.0000 0.0000 3   ARG S O   
7353  C CB  . ARG E  3   ? 1.4586 1.4586 1.4586 0.0000 0.0000 0.0000 3   ARG S CB  
7354  N N   . ASN E  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN S N   
7355  C CA  . ASN E  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN S CA  
7356  C C   . ASN E  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN S C   
7357  O O   . ASN E  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN S O   
7358  C CB  . ASN E  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN S CB  
7359  C CG  . ASN E  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN S CG  
7360  O OD1 . ASN E  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN S OD1 
7361  N ND2 . ASN E  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN S ND2 
7362  N N   . GLN E  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN S N   
7363  C CA  . GLN E  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN S CA  
7364  C C   . GLN E  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN S C   
7365  O O   . GLN E  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN S O   
7366  C CB  . GLN E  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN S CB  
7367  C CG  . GLN E  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN S CG  
7368  C CD  . GLN E  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN S CD  
7369  O OE1 . GLN E  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN S OE1 
7370  N NE2 . GLN E  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN S NE2 
7371  N N   . TYR E  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR S N   
7372  C CA  . TYR E  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR S CA  
7373  C C   . TYR E  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR S C   
7374  O O   . TYR E  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR S O   
7375  C CB  . TYR E  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR S CB  
7376  C CG  . TYR E  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR S CG  
7377  C CD1 . TYR E  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR S CD1 
7378  C CD2 . TYR E  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR S CD2 
7379  C CE1 . TYR E  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR S CE1 
7380  C CE2 . TYR E  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR S CE2 
7381  C CZ  . TYR E  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR S CZ  
7382  O OH  . TYR E  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR S OH  
7383  N N   . ASP E  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP S N   
7384  C CA  . ASP E  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP S CA  
7385  C C   . ASP E  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP S C   
7386  O O   . ASP E  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP S O   
7387  C CB  . ASP E  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP S CB  
7388  C CG  . ASP E  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP S CG  
7389  O OD1 . ASP E  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP S OD1 
7390  O OD2 . ASP E  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP S OD2 
7391  N N   . ASN E  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN S N   
7392  C CA  . ASN E  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN S CA  
7393  C C   . ASN E  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN S C   
7394  O O   . ASN E  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN S O   
7395  C CB  . ASN E  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN S CB  
7396  C CG  . ASN E  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN S CG  
7397  O OD1 . ASN E  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN S OD1 
7398  N ND2 . ASN E  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN S ND2 
7399  N N   . ASP E  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP S N   
7400  C CA  . ASP E  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP S CA  
7401  C C   . ASP E  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP S C   
7402  O O   . ASP E  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP S O   
7403  C CB  . ASP E  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP S CB  
7404  C CG  . ASP E  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP S CG  
7405  O OD1 . ASP E  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP S OD1 
7406  O OD2 . ASP E  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP S OD2 
7407  N N   . VAL E  10  ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 10  VAL S N   
7408  C CA  . VAL E  10  ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 10  VAL S CA  
7409  C C   . VAL E  10  ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 10  VAL S C   
7410  O O   . VAL E  10  ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 10  VAL S O   
7411  C CB  . VAL E  10  ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 10  VAL S CB  
7412  C CG1 . VAL E  10  ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 10  VAL S CG1 
7413  C CG2 . VAL E  10  ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 10  VAL S CG2 
7414  N N   . THR E  11  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 11  THR S N   
7415  C CA  . THR E  11  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 11  THR S CA  
7416  C C   . THR E  11  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 11  THR S C   
7417  O O   . THR E  11  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 11  THR S O   
7418  C CB  . THR E  11  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 11  THR S CB  
7419  O OG1 . THR E  11  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 11  THR S OG1 
7420  C CG2 . THR E  11  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 11  THR S CG2 
7421  N N   . VAL E  12  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 12  VAL S N   
7422  C CA  . VAL E  12  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 12  VAL S CA  
7423  C C   . VAL E  12  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 12  VAL S C   
7424  O O   . VAL E  12  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 12  VAL S O   
7425  C CB  . VAL E  12  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 12  VAL S CB  
7426  C CG1 . VAL E  12  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 12  VAL S CG1 
7427  C CG2 . VAL E  12  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 12  VAL S CG2 
7428  N N   . TRP E  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP S N   
7429  C CA  . TRP E  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP S CA  
7430  C C   . TRP E  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP S C   
7431  O O   . TRP E  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP S O   
7432  C CB  . TRP E  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP S CB  
7433  C CG  . TRP E  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP S CG  
7434  C CD1 . TRP E  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP S CD1 
7435  C CD2 . TRP E  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP S CD2 
7436  N NE1 . TRP E  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP S NE1 
7437  C CE2 . TRP E  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP S CE2 
7438  C CE3 . TRP E  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP S CE3 
7439  C CZ2 . TRP E  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP S CZ2 
7440  C CZ3 . TRP E  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP S CZ3 
7441  C CH2 . TRP E  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP S CH2 
7442  N N   . SER E  14  ? 1.1156 1.1156 1.1156 0.0000 0.0000 0.0000 14  SER S N   
7443  C CA  . SER E  14  ? 1.1156 1.1156 1.1156 0.0000 0.0000 0.0000 14  SER S CA  
7444  C C   . SER E  14  ? 1.1156 1.1156 1.1156 0.0000 0.0000 0.0000 14  SER S C   
7445  O O   . SER E  14  ? 1.1156 1.1156 1.1156 0.0000 0.0000 0.0000 14  SER S O   
7446  C CB  . SER E  14  ? 1.1156 1.1156 1.1156 0.0000 0.0000 0.0000 14  SER S CB  
7447  O OG  . SER E  14  ? 1.1156 1.1156 1.1156 0.0000 0.0000 0.0000 14  SER S OG  
7448  N N   . PRO E  15  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 15  PRO S N   
7449  C CA  . PRO E  15  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 15  PRO S CA  
7450  C C   . PRO E  15  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 15  PRO S C   
7451  O O   . PRO E  15  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 15  PRO S O   
7452  C CB  . PRO E  15  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 15  PRO S CB  
7453  C CG  . PRO E  15  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 15  PRO S CG  
7454  C CD  . PRO E  15  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 15  PRO S CD  
7455  N N   . GLN E  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN S N   
7456  C CA  . GLN E  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN S CA  
7457  C C   . GLN E  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN S C   
7458  O O   . GLN E  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN S O   
7459  C CB  . GLN E  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN S CB  
7460  C CG  . GLN E  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN S CG  
7461  C CD  . GLN E  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN S CD  
7462  O OE1 . GLN E  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN S OE1 
7463  N NE2 . GLN E  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN S NE2 
7464  N N   . GLY E  17  ? 1.1535 1.1535 1.1535 0.0000 0.0000 0.0000 17  GLY S N   
7465  C CA  . GLY E  17  ? 1.1535 1.1535 1.1535 0.0000 0.0000 0.0000 17  GLY S CA  
7466  C C   . GLY E  17  ? 1.1535 1.1535 1.1535 0.0000 0.0000 0.0000 17  GLY S C   
7467  O O   . GLY E  17  ? 1.1535 1.1535 1.1535 0.0000 0.0000 0.0000 17  GLY S O   
7468  N N   . ARG E  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG S N   
7469  C CA  . ARG E  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG S CA  
7470  C C   . ARG E  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG S C   
7471  O O   . ARG E  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG S O   
7472  C CB  . ARG E  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG S CB  
7473  C CG  . ARG E  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG S CG  
7474  C CD  . ARG E  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG S CD  
7475  N NE  . ARG E  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG S NE  
7476  C CZ  . ARG E  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG S CZ  
7477  N NH1 . ARG E  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG S NH1 
7478  N NH2 . ARG E  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG S NH2 
7479  N N   . ILE E  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE S N   
7480  C CA  . ILE E  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE S CA  
7481  C C   . ILE E  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE S C   
7482  O O   . ILE E  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE S O   
7483  C CB  . ILE E  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE S CB  
7484  C CG1 . ILE E  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE S CG1 
7485  C CG2 . ILE E  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE S CG2 
7486  C CD1 . ILE E  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE S CD1 
7487  N N   . HIS E  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS S N   
7488  C CA  . HIS E  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS S CA  
7489  C C   . HIS E  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS S C   
7490  O O   . HIS E  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS S O   
7491  C CB  . HIS E  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS S CB  
7492  C CG  . HIS E  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS S CG  
7493  N ND1 . HIS E  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS S ND1 
7494  C CD2 . HIS E  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS S CD2 
7495  C CE1 . HIS E  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS S CE1 
7496  N NE2 . HIS E  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS S NE2 
7497  N N   . GLN E  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN S N   
7498  C CA  . GLN E  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN S CA  
7499  C C   . GLN E  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN S C   
7500  O O   . GLN E  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN S O   
7501  C CB  . GLN E  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN S CB  
7502  C CG  . GLN E  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN S CG  
7503  C CD  . GLN E  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN S CD  
7504  O OE1 . GLN E  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN S OE1 
7505  N NE2 . GLN E  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN S NE2 
7506  N N   . ILE E  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE S N   
7507  C CA  . ILE E  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE S CA  
7508  C C   . ILE E  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE S C   
7509  O O   . ILE E  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE S O   
7510  C CB  . ILE E  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE S CB  
7511  C CG1 . ILE E  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE S CG1 
7512  C CG2 . ILE E  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE S CG2 
7513  C CD1 . ILE E  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE S CD1 
7514  N N   . GLU E  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU S N   
7515  C CA  . GLU E  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU S CA  
7516  C C   . GLU E  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU S C   
7517  O O   . GLU E  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU S O   
7518  C CB  . GLU E  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU S CB  
7519  C CG  . GLU E  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU S CG  
7520  C CD  . GLU E  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU S CD  
7521  O OE1 . GLU E  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU S OE1 
7522  O OE2 . GLU E  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU S OE2 
7523  N N   . TYR E  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR S N   
7524  C CA  . TYR E  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR S CA  
7525  C C   . TYR E  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR S C   
7526  O O   . TYR E  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR S O   
7527  C CB  . TYR E  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR S CB  
7528  C CG  . TYR E  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR S CG  
7529  C CD1 . TYR E  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR S CD1 
7530  C CD2 . TYR E  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR S CD2 
7531  C CE1 . TYR E  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR S CE1 
7532  C CE2 . TYR E  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR S CE2 
7533  C CZ  . TYR E  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR S CZ  
7534  O OH  . TYR E  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR S OH  
7535  N N   . ALA E  25  ? 1.2086 1.2086 1.2086 0.0000 0.0000 0.0000 25  ALA S N   
7536  C CA  . ALA E  25  ? 1.2086 1.2086 1.2086 0.0000 0.0000 0.0000 25  ALA S CA  
7537  C C   . ALA E  25  ? 1.2086 1.2086 1.2086 0.0000 0.0000 0.0000 25  ALA S C   
7538  O O   . ALA E  25  ? 1.2086 1.2086 1.2086 0.0000 0.0000 0.0000 25  ALA S O   
7539  C CB  . ALA E  25  ? 1.2086 1.2086 1.2086 0.0000 0.0000 0.0000 25  ALA S CB  
7540  N N   . MET E  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET S N   
7541  C CA  . MET E  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET S CA  
7542  C C   . MET E  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET S C   
7543  O O   . MET E  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET S O   
7544  C CB  . MET E  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET S CB  
7545  C CG  . MET E  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET S CG  
7546  S SD  . MET E  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET S SD  
7547  C CE  . MET E  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET S CE  
7548  N N   . GLU E  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU S N   
7549  C CA  . GLU E  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU S CA  
7550  C C   . GLU E  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU S C   
7551  O O   . GLU E  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU S O   
7552  C CB  . GLU E  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU S CB  
7553  C CG  . GLU E  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU S CG  
7554  C CD  . GLU E  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU S CD  
7555  O OE1 . GLU E  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU S OE1 
7556  O OE2 . GLU E  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU S OE2 
7557  N N   . ALA E  28  ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 28  ALA S N   
7558  C CA  . ALA E  28  ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 28  ALA S CA  
7559  C C   . ALA E  28  ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 28  ALA S C   
7560  O O   . ALA E  28  ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 28  ALA S O   
7561  C CB  . ALA E  28  ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 28  ALA S CB  
7562  N N   . VAL E  29  ? 1.1064 1.1064 1.1064 0.0000 0.0000 0.0000 29  VAL S N   
7563  C CA  . VAL E  29  ? 1.1064 1.1064 1.1064 0.0000 0.0000 0.0000 29  VAL S CA  
7564  C C   . VAL E  29  ? 1.1064 1.1064 1.1064 0.0000 0.0000 0.0000 29  VAL S C   
7565  O O   . VAL E  29  ? 1.1064 1.1064 1.1064 0.0000 0.0000 0.0000 29  VAL S O   
7566  C CB  . VAL E  29  ? 1.1064 1.1064 1.1064 0.0000 0.0000 0.0000 29  VAL S CB  
7567  C CG1 . VAL E  29  ? 1.1064 1.1064 1.1064 0.0000 0.0000 0.0000 29  VAL S CG1 
7568  C CG2 . VAL E  29  ? 1.1064 1.1064 1.1064 0.0000 0.0000 0.0000 29  VAL S CG2 
7569  N N   . LYS E  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS S N   
7570  C CA  . LYS E  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS S CA  
7571  C C   . LYS E  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS S C   
7572  O O   . LYS E  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS S O   
7573  C CB  . LYS E  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS S CB  
7574  C CG  . LYS E  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS S CG  
7575  C CD  . LYS E  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS S CD  
7576  C CE  . LYS E  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS S CE  
7577  N NZ  . LYS E  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS S NZ  
7578  N N   . GLN E  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN S N   
7579  C CA  . GLN E  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN S CA  
7580  C C   . GLN E  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN S C   
7581  O O   . GLN E  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN S O   
7582  C CB  . GLN E  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN S CB  
7583  C CG  . GLN E  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN S CG  
7584  C CD  . GLN E  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN S CD  
7585  O OE1 . GLN E  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN S OE1 
7586  N NE2 . GLN E  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN S NE2 
7587  N N   . GLY E  32  ? 1.1759 1.1759 1.1759 0.0000 0.0000 0.0000 32  GLY S N   
7588  C CA  . GLY E  32  ? 1.1759 1.1759 1.1759 0.0000 0.0000 0.0000 32  GLY S CA  
7589  C C   . GLY E  32  ? 1.1759 1.1759 1.1759 0.0000 0.0000 0.0000 32  GLY S C   
7590  O O   . GLY E  32  ? 1.1759 1.1759 1.1759 0.0000 0.0000 0.0000 32  GLY S O   
7591  N N   . SER E  33  ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 33  SER S N   
7592  C CA  . SER E  33  ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 33  SER S CA  
7593  C C   . SER E  33  ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 33  SER S C   
7594  O O   . SER E  33  ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 33  SER S O   
7595  C CB  . SER E  33  ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 33  SER S CB  
7596  O OG  . SER E  33  ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 33  SER S OG  
7597  N N   . ALA E  34  ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 34  ALA S N   
7598  C CA  . ALA E  34  ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 34  ALA S CA  
7599  C C   . ALA E  34  ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 34  ALA S C   
7600  O O   . ALA E  34  ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 34  ALA S O   
7601  C CB  . ALA E  34  ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 34  ALA S CB  
7602  N N   . THR E  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR S N   
7603  C CA  . THR E  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR S CA  
7604  C C   . THR E  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR S C   
7605  O O   . THR E  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR S O   
7606  C CB  . THR E  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR S CB  
7607  O OG1 . THR E  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR S OG1 
7608  C CG2 . THR E  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR S CG2 
7609  N N   . VAL E  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  VAL S N   
7610  C CA  . VAL E  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  VAL S CA  
7611  C C   . VAL E  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  VAL S C   
7612  O O   . VAL E  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  VAL S O   
7613  C CB  . VAL E  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  VAL S CB  
7614  C CG1 . VAL E  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  VAL S CG1 
7615  C CG2 . VAL E  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  VAL S CG2 
7616  N N   . GLY E  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY S N   
7617  C CA  . GLY E  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY S CA  
7618  C C   . GLY E  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY S C   
7619  O O   . GLY E  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY S O   
7620  N N   . LEU E  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU S N   
7621  C CA  . LEU E  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU S CA  
7622  C C   . LEU E  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU S C   
7623  O O   . LEU E  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU S O   
7624  C CB  . LEU E  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU S CB  
7625  C CG  . LEU E  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU S CG  
7626  C CD1 . LEU E  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU S CD1 
7627  C CD2 . LEU E  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU S CD2 
7628  N N   . LYS E  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS S N   
7629  C CA  . LYS E  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS S CA  
7630  C C   . LYS E  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS S C   
7631  O O   . LYS E  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS S O   
7632  C CB  . LYS E  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS S CB  
7633  C CG  . LYS E  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS S CG  
7634  C CD  . LYS E  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS S CD  
7635  C CE  . LYS E  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS S CE  
7636  N NZ  . LYS E  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS S NZ  
7637  N N   . SER E  40  ? 1.0275 1.0275 1.0275 0.0000 0.0000 0.0000 40  SER S N   
7638  C CA  . SER E  40  ? 1.0275 1.0275 1.0275 0.0000 0.0000 0.0000 40  SER S CA  
7639  C C   . SER E  40  ? 1.0275 1.0275 1.0275 0.0000 0.0000 0.0000 40  SER S C   
7640  O O   . SER E  40  ? 1.0275 1.0275 1.0275 0.0000 0.0000 0.0000 40  SER S O   
7641  C CB  . SER E  40  ? 1.0275 1.0275 1.0275 0.0000 0.0000 0.0000 40  SER S CB  
7642  O OG  . SER E  40  ? 1.0275 1.0275 1.0275 0.0000 0.0000 0.0000 40  SER S OG  
7643  N N   . LYS E  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS S N   
7644  C CA  . LYS E  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS S CA  
7645  C C   . LYS E  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS S C   
7646  O O   . LYS E  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS S O   
7647  C CB  . LYS E  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS S CB  
7648  C CG  . LYS E  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS S CG  
7649  C CD  . LYS E  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS S CD  
7650  C CE  . LYS E  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS S CE  
7651  N NZ  . LYS E  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS S NZ  
7652  N N   . THR E  42  ? 1.0224 1.0224 1.0224 0.0000 0.0000 0.0000 42  THR S N   
7653  C CA  . THR E  42  ? 1.0224 1.0224 1.0224 0.0000 0.0000 0.0000 42  THR S CA  
7654  C C   . THR E  42  ? 1.0224 1.0224 1.0224 0.0000 0.0000 0.0000 42  THR S C   
7655  O O   . THR E  42  ? 1.0224 1.0224 1.0224 0.0000 0.0000 0.0000 42  THR S O   
7656  C CB  . THR E  42  ? 1.0224 1.0224 1.0224 0.0000 0.0000 0.0000 42  THR S CB  
7657  O OG1 . THR E  42  ? 1.0224 1.0224 1.0224 0.0000 0.0000 0.0000 42  THR S OG1 
7658  C CG2 . THR E  42  ? 1.0224 1.0224 1.0224 0.0000 0.0000 0.0000 42  THR S CG2 
7659  N N   . HIS E  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS S N   
7660  C CA  . HIS E  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS S CA  
7661  C C   . HIS E  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS S C   
7662  O O   . HIS E  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS S O   
7663  C CB  . HIS E  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS S CB  
7664  C CG  . HIS E  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS S CG  
7665  N ND1 . HIS E  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS S ND1 
7666  C CD2 . HIS E  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS S CD2 
7667  C CE1 . HIS E  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS S CE1 
7668  N NE2 . HIS E  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS S NE2 
7669  N N   . ALA E  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA S N   
7670  C CA  . ALA E  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA S CA  
7671  C C   . ALA E  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA S C   
7672  O O   . ALA E  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA S O   
7673  C CB  . ALA E  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA S CB  
7674  N N   . VAL E  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  VAL S N   
7675  C CA  . VAL E  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  VAL S CA  
7676  C C   . VAL E  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  VAL S C   
7677  O O   . VAL E  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  VAL S O   
7678  C CB  . VAL E  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  VAL S CB  
7679  C CG1 . VAL E  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  VAL S CG1 
7680  C CG2 . VAL E  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  VAL S CG2 
7681  N N   . LEU E  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU S N   
7682  C CA  . LEU E  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU S CA  
7683  C C   . LEU E  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU S C   
7684  O O   . LEU E  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU S O   
7685  C CB  . LEU E  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU S CB  
7686  C CG  . LEU E  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU S CG  
7687  C CD1 . LEU E  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU S CD1 
7688  C CD2 . LEU E  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU S CD2 
7689  N N   . VAL E  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL S N   
7690  C CA  . VAL E  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL S CA  
7691  C C   . VAL E  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL S C   
7692  O O   . VAL E  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL S O   
7693  C CB  . VAL E  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL S CB  
7694  C CG1 . VAL E  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL S CG1 
7695  C CG2 . VAL E  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL S CG2 
7696  N N   . ALA E  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ALA S N   
7697  C CA  . ALA E  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ALA S CA  
7698  C C   . ALA E  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ALA S C   
7699  O O   . ALA E  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ALA S O   
7700  C CB  . ALA E  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ALA S CB  
7701  N N   . LEU E  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU S N   
7702  C CA  . LEU E  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU S CA  
7703  C C   . LEU E  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU S C   
7704  O O   . LEU E  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU S O   
7705  C CB  . LEU E  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU S CB  
7706  C CG  . LEU E  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU S CG  
7707  C CD1 . LEU E  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU S CD1 
7708  C CD2 . LEU E  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU S CD2 
7709  N N   . LYS E  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS S N   
7710  C CA  . LYS E  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS S CA  
7711  C C   . LYS E  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS S C   
7712  O O   . LYS E  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS S O   
7713  C CB  . LYS E  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS S CB  
7714  C CG  . LYS E  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS S CG  
7715  C CD  . LYS E  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS S CD  
7716  C CE  . LYS E  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS S CE  
7717  N NZ  . LYS E  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS S NZ  
7718  N N   . ARG E  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG S N   
7719  C CA  . ARG E  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG S CA  
7720  C C   . ARG E  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG S C   
7721  O O   . ARG E  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG S O   
7722  C CB  . ARG E  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG S CB  
7723  C CG  . ARG E  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG S CG  
7724  C CD  . ARG E  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG S CD  
7725  N NE  . ARG E  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG S NE  
7726  C CZ  . ARG E  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG S CZ  
7727  N NH1 . ARG E  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG S NH1 
7728  N NH2 . ARG E  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG S NH2 
7729  N N   . ALA E  52  ? 1.7407 1.7407 1.7407 0.0000 0.0000 0.0000 52  ALA S N   
7730  C CA  . ALA E  52  ? 1.7407 1.7407 1.7407 0.0000 0.0000 0.0000 52  ALA S CA  
7731  C C   . ALA E  52  ? 1.7407 1.7407 1.7407 0.0000 0.0000 0.0000 52  ALA S C   
7732  O O   . ALA E  52  ? 1.7407 1.7407 1.7407 0.0000 0.0000 0.0000 52  ALA S O   
7733  C CB  . ALA E  52  ? 1.7407 1.7407 1.7407 0.0000 0.0000 0.0000 52  ALA S CB  
7734  N N   . GLN E  53  ? 2.0115 2.0115 2.0115 0.0000 0.0000 0.0000 53  GLN S N   
7735  C CA  . GLN E  53  ? 2.0115 2.0115 2.0115 0.0000 0.0000 0.0000 53  GLN S CA  
7736  C C   . GLN E  53  ? 2.0115 2.0115 2.0115 0.0000 0.0000 0.0000 53  GLN S C   
7737  O O   . GLN E  53  ? 2.0115 2.0115 2.0115 0.0000 0.0000 0.0000 53  GLN S O   
7738  C CB  . GLN E  53  ? 2.0115 2.0115 2.0115 0.0000 0.0000 0.0000 53  GLN S CB  
7739  N N   . SER E  54  ? 2.0178 2.0178 2.0178 0.0000 0.0000 0.0000 54  SER S N   
7740  C CA  . SER E  54  ? 2.0178 2.0178 2.0178 0.0000 0.0000 0.0000 54  SER S CA  
7741  C C   . SER E  54  ? 2.0178 2.0178 2.0178 0.0000 0.0000 0.0000 54  SER S C   
7742  O O   . SER E  54  ? 2.0178 2.0178 2.0178 0.0000 0.0000 0.0000 54  SER S O   
7743  C CB  . SER E  54  ? 2.0178 2.0178 2.0178 0.0000 0.0000 0.0000 54  SER S CB  
7744  O OG  . SER E  54  ? 2.0178 2.0178 2.0178 0.0000 0.0000 0.0000 54  SER S OG  
7745  N N   . GLU E  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU S N   
7746  C CA  . GLU E  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU S CA  
7747  C C   . GLU E  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU S C   
7748  O O   . GLU E  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU S O   
7749  C CB  . GLU E  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU S CB  
7750  C CG  . GLU E  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU S CG  
7751  C CD  . GLU E  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU S CD  
7752  O OE1 . GLU E  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU S OE1 
7753  O OE2 . GLU E  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU S OE2 
7754  N N   . LEU E  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU S N   
7755  C CA  . LEU E  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU S CA  
7756  C C   . LEU E  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU S C   
7757  O O   . LEU E  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU S O   
7758  C CB  . LEU E  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU S CB  
7759  C CG  . LEU E  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU S CG  
7760  C CD1 . LEU E  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU S CD1 
7761  C CD2 . LEU E  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU S CD2 
7762  N N   . ALA E  57  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 57  ALA S N   
7763  C CA  . ALA E  57  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 57  ALA S CA  
7764  C C   . ALA E  57  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 57  ALA S C   
7765  O O   . ALA E  57  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 57  ALA S O   
7766  C CB  . ALA E  57  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 57  ALA S CB  
7767  N N   . ALA E  58  ? 1.3369 1.3369 1.3369 0.0000 0.0000 0.0000 58  ALA S N   
7768  C CA  . ALA E  58  ? 1.3369 1.3369 1.3369 0.0000 0.0000 0.0000 58  ALA S CA  
7769  C C   . ALA E  58  ? 1.3369 1.3369 1.3369 0.0000 0.0000 0.0000 58  ALA S C   
7770  O O   . ALA E  58  ? 1.3369 1.3369 1.3369 0.0000 0.0000 0.0000 58  ALA S O   
7771  C CB  . ALA E  58  ? 1.3369 1.3369 1.3369 0.0000 0.0000 0.0000 58  ALA S CB  
7772  N N   . HIS E  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS S N   
7773  C CA  . HIS E  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS S CA  
7774  C C   . HIS E  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS S C   
7775  O O   . HIS E  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS S O   
7776  C CB  . HIS E  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS S CB  
7777  C CG  . HIS E  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS S CG  
7778  N ND1 . HIS E  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS S ND1 
7779  C CD2 . HIS E  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS S CD2 
7780  C CE1 . HIS E  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS S CE1 
7781  N NE2 . HIS E  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS S NE2 
7782  N N   . GLN E  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN S N   
7783  C CA  . GLN E  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN S CA  
7784  C C   . GLN E  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN S C   
7785  O O   . GLN E  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN S O   
7786  C CB  . GLN E  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN S CB  
7787  C CG  . GLN E  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN S CG  
7788  C CD  . GLN E  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN S CD  
7789  O OE1 . GLN E  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN S OE1 
7790  N NE2 . GLN E  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN S NE2 
7791  N N   . LYS E  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS S N   
7792  C CA  . LYS E  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS S CA  
7793  C C   . LYS E  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS S C   
7794  O O   . LYS E  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS S O   
7795  C CB  . LYS E  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS S CB  
7796  C CG  . LYS E  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS S CG  
7797  C CD  . LYS E  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS S CD  
7798  C CE  . LYS E  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS S CE  
7799  N NZ  . LYS E  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS S NZ  
7800  N N   . LYS E  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS S N   
7801  C CA  . LYS E  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS S CA  
7802  C C   . LYS E  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS S C   
7803  O O   . LYS E  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS S O   
7804  C CB  . LYS E  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS S CB  
7805  C CG  . LYS E  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS S CG  
7806  C CD  . LYS E  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS S CD  
7807  C CE  . LYS E  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS S CE  
7808  N NZ  . LYS E  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS S NZ  
7809  N N   . ILE E  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE S N   
7810  C CA  . ILE E  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE S CA  
7811  C C   . ILE E  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE S C   
7812  O O   . ILE E  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE S O   
7813  C CB  . ILE E  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE S CB  
7814  C CG1 . ILE E  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE S CG1 
7815  C CG2 . ILE E  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE S CG2 
7816  C CD1 . ILE E  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE S CD1 
7817  N N   . LEU E  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU S N   
7818  C CA  . LEU E  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU S CA  
7819  C C   . LEU E  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU S C   
7820  O O   . LEU E  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU S O   
7821  C CB  . LEU E  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU S CB  
7822  C CG  . LEU E  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU S CG  
7823  C CD1 . LEU E  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU S CD1 
7824  C CD2 . LEU E  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU S CD2 
7825  N N   . HIS E  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS S N   
7826  C CA  . HIS E  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS S CA  
7827  C C   . HIS E  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS S C   
7828  O O   . HIS E  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS S O   
7829  C CB  . HIS E  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS S CB  
7830  C CG  . HIS E  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS S CG  
7831  N ND1 . HIS E  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS S ND1 
7832  C CD2 . HIS E  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS S CD2 
7833  C CE1 . HIS E  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS S CE1 
7834  N NE2 . HIS E  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS S NE2 
7835  N N   . VAL E  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL S N   
7836  C CA  . VAL E  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL S CA  
7837  C C   . VAL E  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL S C   
7838  O O   . VAL E  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL S O   
7839  C CB  . VAL E  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL S CB  
7840  C CG1 . VAL E  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL S CG1 
7841  C CG2 . VAL E  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL S CG2 
7842  N N   . ASP E  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP S N   
7843  C CA  . ASP E  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP S CA  
7844  C C   . ASP E  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP S C   
7845  O O   . ASP E  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP S O   
7846  C CB  . ASP E  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP S CB  
7847  C CG  . ASP E  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP S CG  
7848  O OD1 . ASP E  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP S OD1 
7849  O OD2 . ASP E  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP S OD2 
7850  N N   . ASN E  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN S N   
7851  C CA  . ASN E  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN S CA  
7852  C C   . ASN E  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN S C   
7853  O O   . ASN E  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN S O   
7854  C CB  . ASN E  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN S CB  
7855  C CG  . ASN E  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN S CG  
7856  O OD1 . ASN E  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN S OD1 
7857  N ND2 . ASN E  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN S ND2 
7858  N N   . HIS E  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS S N   
7859  C CA  . HIS E  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS S CA  
7860  C C   . HIS E  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS S C   
7861  O O   . HIS E  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS S O   
7862  C CB  . HIS E  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS S CB  
7863  C CG  . HIS E  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS S CG  
7864  N ND1 . HIS E  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS S ND1 
7865  C CD2 . HIS E  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS S CD2 
7866  C CE1 . HIS E  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS S CE1 
7867  N NE2 . HIS E  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS S NE2 
7868  N N   . ILE E  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE S N   
7869  C CA  . ILE E  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE S CA  
7870  C C   . ILE E  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE S C   
7871  O O   . ILE E  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE S O   
7872  C CB  . ILE E  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE S CB  
7873  C CG1 . ILE E  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE S CG1 
7874  C CG2 . ILE E  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE S CG2 
7875  C CD1 . ILE E  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE S CD1 
7876  N N   . GLY E  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  GLY S N   
7877  C CA  . GLY E  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  GLY S CA  
7878  C C   . GLY E  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  GLY S C   
7879  O O   . GLY E  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  GLY S O   
7880  N N   . ILE E  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE S N   
7881  C CA  . ILE E  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE S CA  
7882  C C   . ILE E  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE S C   
7883  O O   . ILE E  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE S O   
7884  C CB  . ILE E  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE S CB  
7885  C CG1 . ILE E  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE S CG1 
7886  C CG2 . ILE E  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE S CG2 
7887  C CD1 . ILE E  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE S CD1 
7888  N N   . SER E  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER S N   
7889  C CA  A SER E  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER S CA  
7890  C CA  B SER E  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER S CA  
7891  C C   . SER E  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER S C   
7892  O O   . SER E  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER S O   
7893  C CB  A SER E  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER S CB  
7894  C CB  B SER E  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER S CB  
7895  O OG  A SER E  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER S OG  
7896  O OG  B SER E  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER S OG  
7897  N N   . ILE E  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE S N   
7898  C CA  . ILE E  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE S CA  
7899  C C   . ILE E  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE S C   
7900  O O   . ILE E  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE S O   
7901  C CB  . ILE E  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE S CB  
7902  C CG1 . ILE E  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE S CG1 
7903  C CG2 . ILE E  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE S CG2 
7904  C CD1 . ILE E  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE S CD1 
7905  N N   . ALA E  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA S N   
7906  C CA  . ALA E  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA S CA  
7907  C C   . ALA E  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA S C   
7908  O O   . ALA E  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA S O   
7909  C CB  . ALA E  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA S CB  
7910  N N   . GLY E  76  ? 1.0503 1.0503 1.0503 0.0000 0.0000 0.0000 76  GLY S N   
7911  C CA  . GLY E  76  ? 1.0503 1.0503 1.0503 0.0000 0.0000 0.0000 76  GLY S CA  
7912  C C   . GLY E  76  ? 1.0503 1.0503 1.0503 0.0000 0.0000 0.0000 76  GLY S C   
7913  O O   . GLY E  76  ? 1.0503 1.0503 1.0503 0.0000 0.0000 0.0000 76  GLY S O   
7914  N N   . LEU E  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU S N   
7915  C CA  . LEU E  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU S CA  
7916  C C   . LEU E  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU S C   
7917  O O   . LEU E  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU S O   
7918  C CB  . LEU E  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU S CB  
7919  C CG  . LEU E  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU S CG  
7920  C CD1 . LEU E  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU S CD1 
7921  C CD2 . LEU E  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU S CD2 
7922  N N   . THR E  78  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 78  THR S N   
7923  C CA  . THR E  78  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 78  THR S CA  
7924  C C   . THR E  78  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 78  THR S C   
7925  O O   . THR E  78  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 78  THR S O   
7926  C CB  . THR E  78  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 78  THR S CB  
7927  O OG1 . THR E  78  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 78  THR S OG1 
7928  C CG2 . THR E  78  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 78  THR S CG2 
7929  N N   . ALA E  79  ? 1.0339 1.0339 1.0339 0.0000 0.0000 0.0000 79  ALA S N   
7930  C CA  . ALA E  79  ? 1.0339 1.0339 1.0339 0.0000 0.0000 0.0000 79  ALA S CA  
7931  C C   . ALA E  79  ? 1.0339 1.0339 1.0339 0.0000 0.0000 0.0000 79  ALA S C   
7932  O O   . ALA E  79  ? 1.0339 1.0339 1.0339 0.0000 0.0000 0.0000 79  ALA S O   
7933  C CB  . ALA E  79  ? 1.0339 1.0339 1.0339 0.0000 0.0000 0.0000 79  ALA S CB  
7934  N N   . ASP E  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP S N   
7935  C CA  . ASP E  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP S CA  
7936  C C   . ASP E  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP S C   
7937  O O   . ASP E  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP S O   
7938  C CB  . ASP E  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP S CB  
7939  C CG  . ASP E  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP S CG  
7940  O OD1 . ASP E  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP S OD1 
7941  O OD2 . ASP E  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP S OD2 
7942  N N   . ALA E  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA S N   
7943  C CA  . ALA E  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA S CA  
7944  C C   . ALA E  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA S C   
7945  O O   . ALA E  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA S O   
7946  C CB  . ALA E  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA S CB  
7947  N N   . ARG E  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG S N   
7948  C CA  . ARG E  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG S CA  
7949  C C   . ARG E  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG S C   
7950  O O   . ARG E  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG S O   
7951  C CB  . ARG E  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG S CB  
7952  C CG  . ARG E  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG S CG  
7953  C CD  . ARG E  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG S CD  
7954  N NE  . ARG E  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG S NE  
7955  C CZ  . ARG E  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG S CZ  
7956  N NH1 . ARG E  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG S NH1 
7957  N NH2 . ARG E  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG S NH2 
7958  N N   . LEU E  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU S N   
7959  C CA  . LEU E  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU S CA  
7960  C C   . LEU E  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU S C   
7961  O O   . LEU E  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU S O   
7962  C CB  . LEU E  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU S CB  
7963  C CG  . LEU E  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU S CG  
7964  C CD1 . LEU E  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU S CD1 
7965  C CD2 . LEU E  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU S CD2 
7966  N N   . LEU E  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU S N   
7967  C CA  . LEU E  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU S CA  
7968  C C   . LEU E  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU S C   
7969  O O   . LEU E  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU S O   
7970  C CB  . LEU E  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU S CB  
7971  C CG  . LEU E  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU S CG  
7972  C CD1 . LEU E  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU S CD1 
7973  C CD2 . LEU E  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU S CD2 
7974  N N   . CYS E  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  CYS S N   
7975  C CA  . CYS E  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  CYS S CA  
7976  C C   . CYS E  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  CYS S C   
7977  O O   . CYS E  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  CYS S O   
7978  C CB  . CYS E  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  CYS S CB  
7979  S SG  . CYS E  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  CYS S SG  
7980  N N   . ASN E  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN S N   
7981  C CA  . ASN E  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN S CA  
7982  C C   . ASN E  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN S C   
7983  O O   . ASN E  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN S O   
7984  C CB  . ASN E  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN S CB  
7985  C CG  . ASN E  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN S CG  
7986  O OD1 . ASN E  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN S OD1 
7987  N ND2 . ASN E  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN S ND2 
7988  N N   . PHE E  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE S N   
7989  C CA  . PHE E  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE S CA  
7990  C C   . PHE E  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE S C   
7991  O O   . PHE E  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE S O   
7992  C CB  . PHE E  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE S CB  
7993  C CG  . PHE E  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE S CG  
7994  C CD1 . PHE E  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE S CD1 
7995  C CD2 . PHE E  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE S CD2 
7996  C CE1 . PHE E  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE S CE1 
7997  C CE2 . PHE E  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE S CE2 
7998  C CZ  . PHE E  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE S CZ  
7999  N N   . MET E  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET S N   
8000  C CA  . MET E  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET S CA  
8001  C C   . MET E  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET S C   
8002  O O   . MET E  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET S O   
8003  C CB  . MET E  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET S CB  
8004  C CG  . MET E  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET S CG  
8005  S SD  . MET E  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET S SD  
8006  C CE  . MET E  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET S CE  
8007  N N   . ARG E  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG S N   
8008  C CA  . ARG E  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG S CA  
8009  C C   . ARG E  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG S C   
8010  O O   . ARG E  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG S O   
8011  C CB  . ARG E  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG S CB  
8012  C CG  . ARG E  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG S CG  
8013  C CD  . ARG E  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG S CD  
8014  N NE  . ARG E  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG S NE  
8015  C CZ  . ARG E  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG S CZ  
8016  N NH1 . ARG E  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG S NH1 
8017  N NH2 . ARG E  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG S NH2 
8018  N N   . GLN E  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN S N   
8019  C CA  . GLN E  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN S CA  
8020  C C   . GLN E  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN S C   
8021  O O   . GLN E  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN S O   
8022  C CB  . GLN E  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN S CB  
8023  C CG  . GLN E  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN S CG  
8024  C CD  . GLN E  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN S CD  
8025  O OE1 . GLN E  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN S OE1 
8026  N NE2 . GLN E  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN S NE2 
8027  N N   . GLU E  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU S N   
8028  C CA  . GLU E  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU S CA  
8029  C C   . GLU E  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU S C   
8030  O O   . GLU E  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU S O   
8031  C CB  . GLU E  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU S CB  
8032  C CG  . GLU E  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU S CG  
8033  C CD  . GLU E  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU S CD  
8034  O OE1 . GLU E  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU S OE1 
8035  O OE2 . GLU E  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU S OE2 
8036  N N   . CYS E  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  CYS S N   
8037  C CA  . CYS E  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  CYS S CA  
8038  C C   . CYS E  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  CYS S C   
8039  O O   . CYS E  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  CYS S O   
8040  C CB  . CYS E  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  CYS S CB  
8041  S SG  . CYS E  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  CYS S SG  
8042  N N   . LEU E  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU S N   
8043  C CA  . LEU E  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU S CA  
8044  C C   . LEU E  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU S C   
8045  O O   . LEU E  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU S O   
8046  C CB  . LEU E  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU S CB  
8047  C CG  . LEU E  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU S CG  
8048  C CD1 . LEU E  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU S CD1 
8049  C CD2 . LEU E  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU S CD2 
8050  N N   . ASP E  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP S N   
8051  C CA  . ASP E  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP S CA  
8052  C C   . ASP E  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP S C   
8053  O O   . ASP E  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP S O   
8054  C CB  . ASP E  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP S CB  
8055  C CG  . ASP E  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP S CG  
8056  O OD1 . ASP E  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP S OD1 
8057  O OD2 . ASP E  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP S OD2 
8058  N N   . SER E  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  SER S N   
8059  C CA  . SER E  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  SER S CA  
8060  C C   . SER E  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  SER S C   
8061  O O   . SER E  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  SER S O   
8062  C CB  . SER E  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  SER S CB  
8063  O OG  . SER E  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  SER S OG  
8064  N N   . ARG E  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG S N   
8065  C CA  . ARG E  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG S CA  
8066  C C   . ARG E  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG S C   
8067  O O   . ARG E  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG S O   
8068  C CB  . ARG E  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG S CB  
8069  C CG  . ARG E  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG S CG  
8070  C CD  . ARG E  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG S CD  
8071  N NE  . ARG E  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG S NE  
8072  C CZ  . ARG E  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG S CZ  
8073  N NH1 . ARG E  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG S NH1 
8074  N NH2 . ARG E  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG S NH2 
8075  N N   . PHE E  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE S N   
8076  C CA  . PHE E  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE S CA  
8077  C C   . PHE E  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE S C   
8078  O O   . PHE E  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE S O   
8079  C CB  . PHE E  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE S CB  
8080  C CG  . PHE E  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE S CG  
8081  C CD1 . PHE E  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE S CD1 
8082  C CD2 . PHE E  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE S CD2 
8083  C CE1 . PHE E  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE S CE1 
8084  C CE2 . PHE E  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE S CE2 
8085  C CZ  . PHE E  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE S CZ  
8086  N N   . VAL E  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  VAL S N   
8087  C CA  . VAL E  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  VAL S CA  
8088  C C   . VAL E  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  VAL S C   
8089  O O   . VAL E  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  VAL S O   
8090  C CB  . VAL E  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  VAL S CB  
8091  C CG1 . VAL E  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  VAL S CG1 
8092  C CG2 . VAL E  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  VAL S CG2 
8093  N N   . PHE E  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE S N   
8094  C CA  . PHE E  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE S CA  
8095  C C   . PHE E  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE S C   
8096  O O   . PHE E  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE S O   
8097  C CB  . PHE E  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE S CB  
8098  C CG  . PHE E  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE S CG  
8099  C CD1 . PHE E  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE S CD1 
8100  C CD2 . PHE E  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE S CD2 
8101  C CE1 . PHE E  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE S CE1 
8102  C CE2 . PHE E  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE S CE2 
8103  C CZ  . PHE E  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE S CZ  
8104  N N   . ASP E  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP S N   
8105  C CA  . ASP E  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP S CA  
8106  C C   . ASP E  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP S C   
8107  O O   . ASP E  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP S O   
8108  C CB  . ASP E  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP S CB  
8109  C CG  . ASP E  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP S CG  
8110  O OD1 . ASP E  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP S OD1 
8111  O OD2 . ASP E  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP S OD2 
8112  N N   . ARG E  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG S N   
8113  C CA  . ARG E  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG S CA  
8114  C C   . ARG E  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG S C   
8115  O O   . ARG E  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG S O   
8116  C CB  . ARG E  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG S CB  
8117  C CG  . ARG E  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG S CG  
8118  C CD  . ARG E  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG S CD  
8119  N NE  . ARG E  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG S NE  
8120  C CZ  . ARG E  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG S CZ  
8121  N NH1 . ARG E  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG S NH1 
8122  N NH2 . ARG E  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG S NH2 
8123  N N   . PRO E  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PRO S N   
8124  C CA  . PRO E  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PRO S CA  
8125  C C   . PRO E  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PRO S C   
8126  O O   . PRO E  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PRO S O   
8127  C CB  . PRO E  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PRO S CB  
8128  C CG  . PRO E  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PRO S CG  
8129  C CD  . PRO E  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PRO S CD  
8130  N N   . LEU E  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU S N   
8131  C CA  . LEU E  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU S CA  
8132  C C   . LEU E  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU S C   
8133  O O   . LEU E  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU S O   
8134  C CB  . LEU E  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU S CB  
8135  C CG  . LEU E  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU S CG  
8136  C CD1 . LEU E  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU S CD1 
8137  C CD2 . LEU E  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU S CD2 
8138  N N   . PRO E  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO S N   
8139  C CA  . PRO E  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO S CA  
8140  C C   . PRO E  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO S C   
8141  O O   . PRO E  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO S O   
8142  C CB  . PRO E  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO S CB  
8143  C CG  . PRO E  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO S CG  
8144  C CD  . PRO E  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO S CD  
8145  N N   . VAL E  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 VAL S N   
8146  C CA  . VAL E  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 VAL S CA  
8147  C C   . VAL E  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 VAL S C   
8148  O O   . VAL E  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 VAL S O   
8149  C CB  . VAL E  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 VAL S CB  
8150  C CG1 . VAL E  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 VAL S CG1 
8151  C CG2 . VAL E  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 VAL S CG2 
8152  N N   . SER E  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER S N   
8153  C CA  . SER E  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER S CA  
8154  C C   . SER E  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER S C   
8155  O O   . SER E  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER S O   
8156  C CB  . SER E  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER S CB  
8157  O OG  . SER E  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER S OG  
8158  N N   . ARG E  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG S N   
8159  C CA  . ARG E  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG S CA  
8160  C C   . ARG E  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG S C   
8161  O O   . ARG E  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG S O   
8162  C CB  . ARG E  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG S CB  
8163  C CG  . ARG E  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG S CG  
8164  C CD  . ARG E  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG S CD  
8165  N NE  . ARG E  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG S NE  
8166  C CZ  . ARG E  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG S CZ  
8167  N NH1 . ARG E  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG S NH1 
8168  N NH2 . ARG E  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG S NH2 
8169  N N   . LEU E  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU S N   
8170  C CA  . LEU E  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU S CA  
8171  C C   . LEU E  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU S C   
8172  O O   . LEU E  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU S O   
8173  C CB  . LEU E  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU S CB  
8174  C CG  . LEU E  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU S CG  
8175  C CD1 . LEU E  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU S CD1 
8176  C CD2 . LEU E  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU S CD2 
8177  N N   . VAL E  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL S N   
8178  C CA  . VAL E  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL S CA  
8179  C C   . VAL E  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL S C   
8180  O O   . VAL E  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL S O   
8181  C CB  . VAL E  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL S CB  
8182  C CG1 . VAL E  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL S CG1 
8183  C CG2 . VAL E  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL S CG2 
8184  N N   . SER E  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER S N   
8185  C CA  . SER E  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER S CA  
8186  C C   . SER E  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER S C   
8187  O O   . SER E  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER S O   
8188  C CB  . SER E  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER S CB  
8189  O OG  . SER E  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER S OG  
8190  N N   . LEU E  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU S N   
8191  C CA  . LEU E  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU S CA  
8192  C C   . LEU E  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU S C   
8193  O O   . LEU E  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU S O   
8194  C CB  . LEU E  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU S CB  
8195  C CG  . LEU E  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU S CG  
8196  C CD1 . LEU E  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU S CD1 
8197  C CD2 . LEU E  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU S CD2 
8198  N N   . ILE E  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE S N   
8199  C CA  . ILE E  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE S CA  
8200  C C   . ILE E  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE S C   
8201  O O   . ILE E  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE S O   
8202  C CB  . ILE E  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE S CB  
8203  C CG1 . ILE E  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE S CG1 
8204  C CG2 . ILE E  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE S CG2 
8205  C CD1 . ILE E  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE S CD1 
8206  N N   . GLY E  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY S N   
8207  C CA  . GLY E  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY S CA  
8208  C C   . GLY E  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY S C   
8209  O O   . GLY E  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY S O   
8210  N N   . SER E  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 SER S N   
8211  C CA  . SER E  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 SER S CA  
8212  C C   . SER E  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 SER S C   
8213  O O   . SER E  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 SER S O   
8214  C CB  . SER E  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 SER S CB  
8215  O OG  . SER E  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 SER S OG  
8216  N N   . LYS E  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS S N   
8217  C CA  . LYS E  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS S CA  
8218  C C   . LYS E  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS S C   
8219  O O   . LYS E  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS S O   
8220  C CB  . LYS E  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS S CB  
8221  C CG  . LYS E  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS S CG  
8222  C CD  . LYS E  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS S CD  
8223  C CE  . LYS E  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS S CE  
8224  N NZ  . LYS E  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS S NZ  
8225  N N   . THR E  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 THR S N   
8226  C CA  . THR E  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 THR S CA  
8227  C C   . THR E  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 THR S C   
8228  O O   . THR E  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 THR S O   
8229  C CB  . THR E  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 THR S CB  
8230  O OG1 . THR E  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 THR S OG1 
8231  C CG2 . THR E  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 THR S CG2 
8232  N N   . GLN E  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN S N   
8233  C CA  . GLN E  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN S CA  
8234  C C   . GLN E  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN S C   
8235  O O   . GLN E  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN S O   
8236  C CB  . GLN E  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN S CB  
8237  C CG  . GLN E  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN S CG  
8238  C CD  . GLN E  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN S CD  
8239  O OE1 . GLN E  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN S OE1 
8240  N NE2 . GLN E  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN S NE2 
8241  N N   . ILE E  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE S N   
8242  C CA  . ILE E  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE S CA  
8243  C C   . ILE E  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE S C   
8244  O O   . ILE E  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE S O   
8245  C CB  . ILE E  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE S CB  
8246  C CG1 . ILE E  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE S CG1 
8247  C CG2 . ILE E  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE S CG2 
8248  C CD1 . ILE E  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE S CD1 
8249  N N   . PRO E  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PRO S N   
8250  C CA  . PRO E  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PRO S CA  
8251  C C   . PRO E  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PRO S C   
8252  O O   . PRO E  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PRO S O   
8253  C CB  . PRO E  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PRO S CB  
8254  C CG  . PRO E  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PRO S CG  
8255  C CD  . PRO E  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PRO S CD  
8256  N N   . THR E  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 THR S N   
8257  C CA  . THR E  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 THR S CA  
8258  C C   . THR E  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 THR S C   
8259  O O   . THR E  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 THR S O   
8260  C CB  . THR E  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 THR S CB  
8261  O OG1 . THR E  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 THR S OG1 
8262  C CG2 . THR E  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 THR S CG2 
8263  N N   . GLN E  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN S N   
8264  C CA  . GLN E  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN S CA  
8265  C C   . GLN E  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN S C   
8266  O O   . GLN E  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN S O   
8267  C CB  . GLN E  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN S CB  
8268  C CG  . GLN E  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN S CG  
8269  C CD  . GLN E  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN S CD  
8270  O OE1 . GLN E  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN S OE1 
8271  N NE2 . GLN E  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN S NE2 
8272  N N   . ARG E  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG S N   
8273  C CA  . ARG E  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG S CA  
8274  C C   . ARG E  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG S C   
8275  O O   . ARG E  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG S O   
8276  C CB  . ARG E  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG S CB  
8277  C CG  . ARG E  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG S CG  
8278  C CD  . ARG E  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG S CD  
8279  N NE  . ARG E  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG S NE  
8280  C CZ  . ARG E  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG S CZ  
8281  N NH1 . ARG E  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG S NH1 
8282  N NH2 . ARG E  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG S NH2 
8283  N N   . TYR E  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR S N   
8284  C CA  . TYR E  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR S CA  
8285  C C   . TYR E  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR S C   
8286  O O   . TYR E  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR S O   
8287  C CB  . TYR E  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR S CB  
8288  C CG  . TYR E  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR S CG  
8289  C CD1 . TYR E  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR S CD1 
8290  C CD2 . TYR E  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR S CD2 
8291  C CE1 . TYR E  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR S CE1 
8292  C CE2 . TYR E  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR S CE2 
8293  C CZ  . TYR E  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR S CZ  
8294  O OH  . TYR E  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR S OH  
8295  N N   . GLY E  124 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 124 GLY S N   
8296  C CA  . GLY E  124 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 124 GLY S CA  
8297  C C   . GLY E  124 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 124 GLY S C   
8298  O O   . GLY E  124 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 124 GLY S O   
8299  N N   . ARG E  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG S N   
8300  C CA  . ARG E  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG S CA  
8301  C C   . ARG E  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG S C   
8302  O O   . ARG E  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG S O   
8303  C CB  . ARG E  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG S CB  
8304  C CG  . ARG E  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG S CG  
8305  C CD  . ARG E  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG S CD  
8306  N NE  . ARG E  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG S NE  
8307  C CZ  . ARG E  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG S CZ  
8308  N NH1 . ARG E  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG S NH1 
8309  N NH2 . ARG E  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG S NH2 
8310  N N   . ARG E  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG S N   
8311  C CA  . ARG E  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG S CA  
8312  C C   . ARG E  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG S C   
8313  O O   . ARG E  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG S O   
8314  C CB  . ARG E  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG S CB  
8315  C CG  . ARG E  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG S CG  
8316  C CD  . ARG E  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG S CD  
8317  N NE  . ARG E  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG S NE  
8318  C CZ  . ARG E  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG S CZ  
8319  N NH1 . ARG E  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG S NH1 
8320  N NH2 . ARG E  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG S NH2 
8321  N N   . PRO E  127 ? 1.0128 1.0128 1.0128 0.0000 0.0000 0.0000 127 PRO S N   
8322  C CA  . PRO E  127 ? 1.0128 1.0128 1.0128 0.0000 0.0000 0.0000 127 PRO S CA  
8323  C C   . PRO E  127 ? 1.0128 1.0128 1.0128 0.0000 0.0000 0.0000 127 PRO S C   
8324  O O   . PRO E  127 ? 1.0128 1.0128 1.0128 0.0000 0.0000 0.0000 127 PRO S O   
8325  C CB  . PRO E  127 ? 1.0128 1.0128 1.0128 0.0000 0.0000 0.0000 127 PRO S CB  
8326  C CG  . PRO E  127 ? 1.0128 1.0128 1.0128 0.0000 0.0000 0.0000 127 PRO S CG  
8327  C CD  . PRO E  127 ? 1.0128 1.0128 1.0128 0.0000 0.0000 0.0000 127 PRO S CD  
8328  N N   . TYR E  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR S N   
8329  C CA  . TYR E  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR S CA  
8330  C C   . TYR E  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR S C   
8331  O O   . TYR E  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR S O   
8332  C CB  . TYR E  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR S CB  
8333  C CG  . TYR E  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR S CG  
8334  C CD1 . TYR E  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR S CD1 
8335  C CD2 . TYR E  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR S CD2 
8336  C CE1 . TYR E  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR S CE1 
8337  C CE2 . TYR E  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR S CE2 
8338  C CZ  . TYR E  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR S CZ  
8339  O OH  . TYR E  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR S OH  
8340  N N   . GLY E  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 GLY S N   
8341  C CA  . GLY E  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 GLY S CA  
8342  C C   . GLY E  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 GLY S C   
8343  O O   . GLY E  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 GLY S O   
8344  N N   . VAL E  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 VAL S N   
8345  C CA  . VAL E  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 VAL S CA  
8346  C C   . VAL E  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 VAL S C   
8347  O O   . VAL E  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 VAL S O   
8348  C CB  . VAL E  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 VAL S CB  
8349  C CG1 . VAL E  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 VAL S CG1 
8350  C CG2 . VAL E  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 VAL S CG2 
8351  N N   . GLY E  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY S N   
8352  C CA  . GLY E  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY S CA  
8353  C C   . GLY E  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY S C   
8354  O O   . GLY E  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY S O   
8355  N N   . LEU E  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU S N   
8356  C CA  . LEU E  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU S CA  
8357  C C   . LEU E  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU S C   
8358  O O   . LEU E  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU S O   
8359  C CB  . LEU E  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU S CB  
8360  C CG  . LEU E  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU S CG  
8361  C CD1 . LEU E  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU S CD1 
8362  C CD2 . LEU E  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU S CD2 
8363  N N   . LEU E  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU S N   
8364  C CA  . LEU E  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU S CA  
8365  C C   . LEU E  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU S C   
8366  O O   . LEU E  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU S O   
8367  C CB  . LEU E  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU S CB  
8368  C CG  . LEU E  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU S CG  
8369  C CD1 . LEU E  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU S CD1 
8370  C CD2 . LEU E  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU S CD2 
8371  N N   . ILE E  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE S N   
8372  C CA  . ILE E  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE S CA  
8373  C C   . ILE E  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE S C   
8374  O O   . ILE E  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE S O   
8375  C CB  . ILE E  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE S CB  
8376  C CG1 . ILE E  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE S CG1 
8377  C CG2 . ILE E  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE S CG2 
8378  C CD1 . ILE E  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE S CD1 
8379  N N   . ALA E  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA S N   
8380  C CA  . ALA E  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA S CA  
8381  C C   . ALA E  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA S C   
8382  O O   . ALA E  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA S O   
8383  C CB  . ALA E  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA S CB  
8384  N N   . GLY E  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY S N   
8385  C CA  . GLY E  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY S CA  
8386  C C   . GLY E  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY S C   
8387  O O   . GLY E  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY S O   
8388  N N   . TYR E  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR S N   
8389  C CA  . TYR E  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR S CA  
8390  C C   . TYR E  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR S C   
8391  O O   . TYR E  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR S O   
8392  C CB  . TYR E  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR S CB  
8393  C CG  . TYR E  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR S CG  
8394  C CD1 . TYR E  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR S CD1 
8395  C CD2 . TYR E  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR S CD2 
8396  C CE1 . TYR E  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR S CE1 
8397  C CE2 . TYR E  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR S CE2 
8398  C CZ  . TYR E  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR S CZ  
8399  O OH  . TYR E  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR S OH  
8400  N N   . ASP E  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP S N   
8401  C CA  . ASP E  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP S CA  
8402  C C   . ASP E  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP S C   
8403  O O   . ASP E  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP S O   
8404  C CB  . ASP E  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP S CB  
8405  C CG  . ASP E  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP S CG  
8406  O OD1 . ASP E  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP S OD1 
8407  O OD2 . ASP E  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP S OD2 
8408  N N   . ASP E  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP S N   
8409  C CA  . ASP E  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP S CA  
8410  C C   . ASP E  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP S C   
8411  O O   . ASP E  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP S O   
8412  C CB  . ASP E  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP S CB  
8413  C CG  . ASP E  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP S CG  
8414  O OD1 . ASP E  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP S OD1 
8415  O OD2 . ASP E  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP S OD2 
8416  N N   . MET E  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET S N   
8417  C CA  . MET E  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET S CA  
8418  C C   . MET E  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET S C   
8419  O O   . MET E  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET S O   
8420  C CB  . MET E  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET S CB  
8421  C CG  . MET E  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET S CG  
8422  S SD  . MET E  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET S SD  
8423  C CE  . MET E  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET S CE  
8424  N N   . GLY E  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLY S N   
8425  C CA  . GLY E  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLY S CA  
8426  C C   . GLY E  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLY S C   
8427  O O   . GLY E  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLY S O   
8428  N N   . PRO E  142 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 142 PRO S N   
8429  C CA  . PRO E  142 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 142 PRO S CA  
8430  C C   . PRO E  142 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 142 PRO S C   
8431  O O   . PRO E  142 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 142 PRO S O   
8432  C CB  . PRO E  142 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 142 PRO S CB  
8433  C CG  . PRO E  142 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 142 PRO S CG  
8434  C CD  . PRO E  142 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 142 PRO S CD  
8435  N N   . HIS E  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS S N   
8436  C CA  . HIS E  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS S CA  
8437  C C   . HIS E  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS S C   
8438  O O   . HIS E  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS S O   
8439  C CB  . HIS E  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS S CB  
8440  C CG  . HIS E  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS S CG  
8441  N ND1 . HIS E  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS S ND1 
8442  C CD2 . HIS E  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS S CD2 
8443  C CE1 . HIS E  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS S CE1 
8444  N NE2 . HIS E  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS S NE2 
8445  N N   . ILE E  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE S N   
8446  C CA  . ILE E  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE S CA  
8447  C C   . ILE E  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE S C   
8448  O O   . ILE E  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE S O   
8449  C CB  . ILE E  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE S CB  
8450  C CG1 . ILE E  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE S CG1 
8451  C CG2 . ILE E  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE S CG2 
8452  C CD1 . ILE E  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE S CD1 
8453  N N   . PHE E  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE S N   
8454  C CA  . PHE E  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE S CA  
8455  C C   . PHE E  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE S C   
8456  O O   . PHE E  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE S O   
8457  C CB  . PHE E  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE S CB  
8458  C CG  . PHE E  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE S CG  
8459  C CD1 . PHE E  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE S CD1 
8460  C CD2 . PHE E  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE S CD2 
8461  C CE1 . PHE E  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE S CE1 
8462  C CE2 . PHE E  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE S CE2 
8463  C CZ  . PHE E  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE S CZ  
8464  N N   . GLN E  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN S N   
8465  C CA  . GLN E  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN S CA  
8466  C C   . GLN E  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN S C   
8467  O O   . GLN E  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN S O   
8468  C CB  . GLN E  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN S CB  
8469  C CG  . GLN E  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN S CG  
8470  C CD  . GLN E  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN S CD  
8471  O OE1 . GLN E  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN S OE1 
8472  N NE2 . GLN E  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN S NE2 
8473  N N   . THR E  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR S N   
8474  C CA  . THR E  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR S CA  
8475  C C   . THR E  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR S C   
8476  O O   . THR E  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR S O   
8477  C CB  . THR E  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR S CB  
8478  O OG1 . THR E  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR S OG1 
8479  C CG2 . THR E  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR S CG2 
8480  N N   . CYS E  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 CYS S N   
8481  C CA  . CYS E  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 CYS S CA  
8482  C C   . CYS E  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 CYS S C   
8483  O O   . CYS E  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 CYS S O   
8486  N N   . PRO E  149 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 149 PRO S N   
8487  C CA  . PRO E  149 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 149 PRO S CA  
8488  C C   . PRO E  149 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 149 PRO S C   
8489  O O   . PRO E  149 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 149 PRO S O   
8490  C CB  . PRO E  149 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 149 PRO S CB  
8491  C CG  . PRO E  149 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 149 PRO S CG  
8492  C CD  . PRO E  149 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 149 PRO S CD  
8493  N N   . SER E  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER S N   
8494  C CA  . SER E  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER S CA  
8495  C C   . SER E  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER S C   
8496  O O   . SER E  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER S O   
8497  C CB  . SER E  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER S CB  
8498  O OG  . SER E  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER S OG  
8499  N N   . ALA E  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ALA S N   
8500  C CA  . ALA E  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ALA S CA  
8501  C C   . ALA E  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ALA S C   
8502  O O   . ALA E  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ALA S O   
8503  C CB  . ALA E  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ALA S CB  
8504  N N   . ASN E  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN S N   
8505  C CA  . ASN E  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN S CA  
8506  C C   . ASN E  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN S C   
8507  O O   . ASN E  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN S O   
8508  C CB  . ASN E  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN S CB  
8509  C CG  . ASN E  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN S CG  
8510  O OD1 . ASN E  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN S OD1 
8511  N ND2 . ASN E  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN S ND2 
8512  N N   . TYR E  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR S N   
8513  C CA  . TYR E  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR S CA  
8514  C C   . TYR E  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR S C   
8515  O O   . TYR E  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR S O   
8516  C CB  . TYR E  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR S CB  
8517  C CG  . TYR E  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR S CG  
8518  C CD1 . TYR E  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR S CD1 
8519  C CD2 . TYR E  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR S CD2 
8520  C CE1 . TYR E  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR S CE1 
8521  C CE2 . TYR E  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR S CE2 
8522  C CZ  . TYR E  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR S CZ  
8523  O OH  . TYR E  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR S OH  
8524  N N   . PHE E  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE S N   
8525  C CA  . PHE E  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE S CA  
8526  C C   . PHE E  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE S C   
8527  O O   . PHE E  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE S O   
8528  C CB  . PHE E  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE S CB  
8529  C CG  . PHE E  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE S CG  
8530  C CD1 . PHE E  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE S CD1 
8531  C CD2 . PHE E  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE S CD2 
8532  C CE1 . PHE E  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE S CE1 
8533  C CE2 . PHE E  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE S CE2 
8534  C CZ  . PHE E  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE S CZ  
8535  N N   . ASP E  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP S N   
8536  C CA  . ASP E  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP S CA  
8537  C C   . ASP E  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP S C   
8538  O O   . ASP E  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP S O   
8539  C CB  . ASP E  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP S CB  
8540  C CG  . ASP E  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP S CG  
8541  O OD1 . ASP E  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP S OD1 
8542  O OD2 . ASP E  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP S OD2 
8543  N N   . CYS E  156 ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 156 CYS S N   
8544  C CA  . CYS E  156 ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 156 CYS S CA  
8545  C C   . CYS E  156 ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 156 CYS S C   
8546  O O   . CYS E  156 ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 156 CYS S O   
8547  C CB  . CYS E  156 ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 156 CYS S CB  
8548  S SG  . CYS E  156 ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 156 CYS S SG  
8549  N N   . ARG E  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG S N   
8550  C CA  . ARG E  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG S CA  
8551  C C   . ARG E  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG S C   
8552  O O   . ARG E  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG S O   
8553  C CB  . ARG E  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG S CB  
8554  C CG  . ARG E  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG S CG  
8555  C CD  . ARG E  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG S CD  
8556  N NE  . ARG E  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG S NE  
8557  C CZ  . ARG E  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG S CZ  
8558  N NH1 . ARG E  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG S NH1 
8559  N NH2 . ARG E  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG S NH2 
8560  N N   . ALA E  158 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 158 ALA S N   
8561  C CA  . ALA E  158 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 158 ALA S CA  
8562  C C   . ALA E  158 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 158 ALA S C   
8563  O O   . ALA E  158 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 158 ALA S O   
8564  C CB  . ALA E  158 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 158 ALA S CB  
8565  N N   . MET E  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET S N   
8566  C CA  . MET E  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET S CA  
8567  C C   . MET E  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET S C   
8568  O O   . MET E  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET S O   
8569  C CB  . MET E  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET S CB  
8570  C CG  . MET E  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET S CG  
8571  S SD  . MET E  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET S SD  
8572  C CE  . MET E  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET S CE  
8573  N N   . SER E  160 ? 1.0451 1.0451 1.0451 0.0000 0.0000 0.0000 160 SER S N   
8574  C CA  . SER E  160 ? 1.0451 1.0451 1.0451 0.0000 0.0000 0.0000 160 SER S CA  
8575  C C   . SER E  160 ? 1.0451 1.0451 1.0451 0.0000 0.0000 0.0000 160 SER S C   
8576  O O   . SER E  160 ? 1.0451 1.0451 1.0451 0.0000 0.0000 0.0000 160 SER S O   
8577  C CB  . SER E  160 ? 1.0451 1.0451 1.0451 0.0000 0.0000 0.0000 160 SER S CB  
8578  O OG  . SER E  160 ? 1.0451 1.0451 1.0451 0.0000 0.0000 0.0000 160 SER S OG  
8579  N N   . ILE E  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE S N   
8580  C CA  . ILE E  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE S CA  
8581  C C   . ILE E  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE S C   
8582  O O   . ILE E  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE S O   
8583  C CB  . ILE E  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE S CB  
8584  C CG1 . ILE E  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE S CG1 
8585  C CG2 . ILE E  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE S CG2 
8586  C CD1 . ILE E  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE S CD1 
8587  N N   . GLY E  162 ? 1.1332 1.1332 1.1332 0.0000 0.0000 0.0000 162 GLY S N   
8588  C CA  . GLY E  162 ? 1.1332 1.1332 1.1332 0.0000 0.0000 0.0000 162 GLY S CA  
8589  C C   . GLY E  162 ? 1.1332 1.1332 1.1332 0.0000 0.0000 0.0000 162 GLY S C   
8590  O O   . GLY E  162 ? 1.1332 1.1332 1.1332 0.0000 0.0000 0.0000 162 GLY S O   
8591  N N   . ALA E  163 ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 163 ALA S N   
8592  C CA  . ALA E  163 ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 163 ALA S CA  
8593  C C   . ALA E  163 ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 163 ALA S C   
8594  O O   . ALA E  163 ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 163 ALA S O   
8595  C CB  . ALA E  163 ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 163 ALA S CB  
8596  N N   . ARG E  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG S N   
8597  C CA  . ARG E  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG S CA  
8598  C C   . ARG E  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG S C   
8599  O O   . ARG E  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG S O   
8600  C CB  . ARG E  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG S CB  
8601  C CG  . ARG E  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG S CG  
8602  C CD  . ARG E  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG S CD  
8603  N NE  . ARG E  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG S NE  
8604  C CZ  . ARG E  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG S CZ  
8605  N NH1 . ARG E  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG S NH1 
8606  N NH2 . ARG E  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG S NH2 
8607  N N   . SER E  165 ? 1.1613 1.1613 1.1613 0.0000 0.0000 0.0000 165 SER S N   
8608  C CA  . SER E  165 ? 1.1613 1.1613 1.1613 0.0000 0.0000 0.0000 165 SER S CA  
8609  C C   . SER E  165 ? 1.1613 1.1613 1.1613 0.0000 0.0000 0.0000 165 SER S C   
8610  O O   . SER E  165 ? 1.1613 1.1613 1.1613 0.0000 0.0000 0.0000 165 SER S O   
8611  C CB  . SER E  165 ? 1.1613 1.1613 1.1613 0.0000 0.0000 0.0000 165 SER S CB  
8612  O OG  . SER E  165 ? 1.1613 1.1613 1.1613 0.0000 0.0000 0.0000 165 SER S OG  
8613  N N   . GLN E  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN S N   
8614  C CA  . GLN E  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN S CA  
8615  C C   . GLN E  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN S C   
8616  O O   . GLN E  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN S O   
8617  C CB  . GLN E  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN S CB  
8618  C CG  . GLN E  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN S CG  
8619  C CD  . GLN E  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN S CD  
8620  O OE1 . GLN E  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN S OE1 
8621  N NE2 . GLN E  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN S NE2 
8622  N N   . SER E  167 ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 167 SER S N   
8623  C CA  . SER E  167 ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 167 SER S CA  
8624  C C   . SER E  167 ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 167 SER S C   
8625  O O   . SER E  167 ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 167 SER S O   
8626  C CB  . SER E  167 ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 167 SER S CB  
8627  O OG  . SER E  167 ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 167 SER S OG  
8628  N N   . ALA E  168 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 168 ALA S N   
8629  C CA  . ALA E  168 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 168 ALA S CA  
8630  C C   . ALA E  168 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 168 ALA S C   
8631  O O   . ALA E  168 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 168 ALA S O   
8632  C CB  . ALA E  168 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 168 ALA S CB  
8633  N N   . ARG E  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG S N   
8634  C CA  . ARG E  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG S CA  
8635  C C   . ARG E  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG S C   
8636  O O   . ARG E  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG S O   
8637  C CB  . ARG E  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG S CB  
8638  C CG  . ARG E  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG S CG  
8639  C CD  . ARG E  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG S CD  
8640  N NE  . ARG E  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG S NE  
8641  C CZ  . ARG E  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG S CZ  
8642  N NH1 . ARG E  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG S NH1 
8643  N NH2 . ARG E  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG S NH2 
8644  N N   . THR E  170 ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 170 THR S N   
8645  C CA  . THR E  170 ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 170 THR S CA  
8646  C C   . THR E  170 ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 170 THR S C   
8647  O O   . THR E  170 ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 170 THR S O   
8648  C CB  . THR E  170 ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 170 THR S CB  
8649  O OG1 . THR E  170 ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 170 THR S OG1 
8650  C CG2 . THR E  170 ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 170 THR S CG2 
8651  N N   . TYR E  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR S N   
8652  C CA  . TYR E  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR S CA  
8653  C C   . TYR E  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR S C   
8654  O O   . TYR E  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR S O   
8655  C CB  . TYR E  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR S CB  
8656  C CG  . TYR E  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR S CG  
8657  C CD1 . TYR E  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR S CD1 
8658  C CD2 . TYR E  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR S CD2 
8659  C CE1 . TYR E  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR S CE1 
8660  C CE2 . TYR E  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR S CE2 
8661  C CZ  . TYR E  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR S CZ  
8662  O OH  . TYR E  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR S OH  
8663  N N   . LEU E  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU S N   
8664  C CA  . LEU E  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU S CA  
8665  C C   . LEU E  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU S C   
8666  O O   . LEU E  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU S O   
8667  C CB  . LEU E  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU S CB  
8668  C CG  . LEU E  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU S CG  
8669  C CD1 . LEU E  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU S CD1 
8670  C CD2 . LEU E  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU S CD2 
8671  N N   . GLU E  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU S N   
8672  C CA  . GLU E  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU S CA  
8673  C C   . GLU E  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU S C   
8674  O O   . GLU E  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU S O   
8675  C CB  . GLU E  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU S CB  
8676  C CG  . GLU E  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU S CG  
8677  C CD  . GLU E  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU S CD  
8678  O OE1 . GLU E  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU S OE1 
8679  O OE2 . GLU E  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU S OE2 
8680  N N   . ARG E  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG S N   
8681  C CA  . ARG E  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG S CA  
8682  C C   . ARG E  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG S C   
8683  O O   . ARG E  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG S O   
8684  C CB  . ARG E  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG S CB  
8685  C CG  . ARG E  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG S CG  
8686  C CD  . ARG E  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG S CD  
8687  N NE  . ARG E  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG S NE  
8688  C CZ  . ARG E  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG S CZ  
8689  N NH1 . ARG E  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG S NH1 
8690  N NH2 . ARG E  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG S NH2 
8691  N N   . HIS E  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS S N   
8692  C CA  . HIS E  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS S CA  
8693  C C   . HIS E  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS S C   
8694  O O   . HIS E  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS S O   
8695  C CB  . HIS E  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS S CB  
8696  C CG  . HIS E  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS S CG  
8697  N ND1 . HIS E  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS S ND1 
8698  C CD2 . HIS E  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS S CD2 
8699  C CE1 . HIS E  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS S CE1 
8700  N NE2 . HIS E  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS S NE2 
8701  N N   . MET E  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET S N   
8702  C CA  . MET E  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET S CA  
8703  C C   . MET E  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET S C   
8704  O O   . MET E  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET S O   
8705  C CB  . MET E  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET S CB  
8706  C CG  . MET E  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET S CG  
8707  S SD  . MET E  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET S SD  
8708  C CE  . MET E  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET S CE  
8709  N N   . SER E  177 ? 1.3481 1.3481 1.3481 0.0000 0.0000 0.0000 177 SER S N   
8710  C CA  . SER E  177 ? 1.3481 1.3481 1.3481 0.0000 0.0000 0.0000 177 SER S CA  
8711  C C   . SER E  177 ? 1.3481 1.3481 1.3481 0.0000 0.0000 0.0000 177 SER S C   
8712  O O   . SER E  177 ? 1.3481 1.3481 1.3481 0.0000 0.0000 0.0000 177 SER S O   
8713  C CB  . SER E  177 ? 1.3481 1.3481 1.3481 0.0000 0.0000 0.0000 177 SER S CB  
8714  O OG  . SER E  177 ? 1.3481 1.3481 1.3481 0.0000 0.0000 0.0000 177 SER S OG  
8715  N N   . GLU E  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU S N   
8716  C CA  . GLU E  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU S CA  
8717  C C   . GLU E  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU S C   
8718  O O   . GLU E  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU S O   
8719  C CB  . GLU E  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU S CB  
8720  C CG  . GLU E  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU S CG  
8721  C CD  . GLU E  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU S CD  
8722  O OE1 . GLU E  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU S OE1 
8723  O OE2 . GLU E  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU S OE2 
8724  N N   . PHE E  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE S N   
8725  C CA  . PHE E  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE S CA  
8726  C C   . PHE E  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE S C   
8727  O O   . PHE E  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE S O   
8728  C CB  . PHE E  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE S CB  
8729  C CG  . PHE E  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE S CG  
8730  C CD1 . PHE E  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE S CD1 
8731  C CD2 . PHE E  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE S CD2 
8732  C CE1 . PHE E  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE S CE1 
8733  C CE2 . PHE E  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE S CE2 
8734  C CZ  . PHE E  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE S CZ  
8735  N N   . MET E  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET S N   
8736  C CA  . MET E  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET S CA  
8737  C C   . MET E  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET S C   
8738  O O   . MET E  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET S O   
8739  C CB  . MET E  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET S CB  
8740  C CG  . MET E  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET S CG  
8741  S SD  . MET E  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET S SD  
8742  C CE  . MET E  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET S CE  
8743  N N   . GLU E  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU S N   
8744  C CA  . GLU E  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU S CA  
8745  C C   . GLU E  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU S C   
8746  O O   . GLU E  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU S O   
8747  C CB  . GLU E  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU S CB  
8748  C CG  . GLU E  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU S CG  
8749  C CD  . GLU E  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU S CD  
8750  O OE1 . GLU E  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU S OE1 
8751  O OE2 . GLU E  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU S OE2 
8752  N N   . CYS E  182 ? 1.2625 1.2625 1.2625 0.0000 0.0000 0.0000 182 CYS S N   
8753  C CA  . CYS E  182 ? 1.2625 1.2625 1.2625 0.0000 0.0000 0.0000 182 CYS S CA  
8754  C C   . CYS E  182 ? 1.2625 1.2625 1.2625 0.0000 0.0000 0.0000 182 CYS S C   
8755  O O   . CYS E  182 ? 1.2625 1.2625 1.2625 0.0000 0.0000 0.0000 182 CYS S O   
8756  C CB  . CYS E  182 ? 1.2625 1.2625 1.2625 0.0000 0.0000 0.0000 182 CYS S CB  
8757  S SG  . CYS E  182 ? 1.2625 1.2625 1.2625 0.0000 0.0000 0.0000 182 CYS S SG  
8758  N N   . ASN E  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN S N   
8759  C CA  . ASN E  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN S CA  
8760  C C   . ASN E  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN S C   
8761  O O   . ASN E  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN S O   
8762  C CB  . ASN E  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN S CB  
8763  C CG  . ASN E  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN S CG  
8764  O OD1 . ASN E  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN S OD1 
8765  N ND2 . ASN E  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN S ND2 
8766  N N   . LEU E  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU S N   
8767  C CA  . LEU E  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU S CA  
8768  C C   . LEU E  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU S C   
8769  O O   . LEU E  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU S O   
8770  C CB  . LEU E  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU S CB  
8771  C CG  . LEU E  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU S CG  
8772  C CD1 . LEU E  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU S CD1 
8773  C CD2 . LEU E  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU S CD2 
8774  N N   . ASN E  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN S N   
8775  C CA  . ASN E  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN S CA  
8776  C C   . ASN E  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN S C   
8777  O O   . ASN E  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN S O   
8778  C CB  . ASN E  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN S CB  
8779  C CG  . ASN E  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN S CG  
8780  O OD1 . ASN E  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN S OD1 
8781  N ND2 . ASN E  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN S ND2 
8782  N N   . GLU E  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU S N   
8783  C CA  . GLU E  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU S CA  
8784  C C   . GLU E  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU S C   
8785  O O   . GLU E  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU S O   
8786  C CB  . GLU E  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU S CB  
8787  C CG  . GLU E  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU S CG  
8788  C CD  . GLU E  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU S CD  
8789  O OE1 . GLU E  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU S OE1 
8790  O OE2 . GLU E  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU S OE2 
8791  N N   . LEU E  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU S N   
8792  C CA  . LEU E  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU S CA  
8793  C C   . LEU E  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU S C   
8794  O O   . LEU E  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU S O   
8795  C CB  . LEU E  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU S CB  
8796  C CG  . LEU E  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU S CG  
8797  C CD1 . LEU E  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU S CD1 
8798  C CD2 . LEU E  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU S CD2 
8799  N N   . VAL E  188 ? 1.1504 1.1504 1.1504 0.0000 0.0000 0.0000 188 VAL S N   
8800  C CA  . VAL E  188 ? 1.1504 1.1504 1.1504 0.0000 0.0000 0.0000 188 VAL S CA  
8801  C C   . VAL E  188 ? 1.1504 1.1504 1.1504 0.0000 0.0000 0.0000 188 VAL S C   
8802  O O   . VAL E  188 ? 1.1504 1.1504 1.1504 0.0000 0.0000 0.0000 188 VAL S O   
8803  C CB  . VAL E  188 ? 1.1504 1.1504 1.1504 0.0000 0.0000 0.0000 188 VAL S CB  
8804  C CG1 . VAL E  188 ? 1.1504 1.1504 1.1504 0.0000 0.0000 0.0000 188 VAL S CG1 
8805  C CG2 . VAL E  188 ? 1.1504 1.1504 1.1504 0.0000 0.0000 0.0000 188 VAL S CG2 
8806  N N   . LYS E  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS S N   
8807  C CA  . LYS E  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS S CA  
8808  C C   . LYS E  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS S C   
8809  O O   . LYS E  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS S O   
8810  C CB  . LYS E  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS S CB  
8811  C CG  . LYS E  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS S CG  
8812  C CD  . LYS E  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS S CD  
8813  C CE  . LYS E  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS S CE  
8814  N NZ  . LYS E  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS S NZ  
8815  N N   . HIS E  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS S N   
8816  C CA  . HIS E  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS S CA  
8817  C C   . HIS E  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS S C   
8818  O O   . HIS E  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS S O   
8819  C CB  . HIS E  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS S CB  
8820  C CG  . HIS E  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS S CG  
8821  N ND1 . HIS E  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS S ND1 
8822  C CD2 . HIS E  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS S CD2 
8823  C CE1 . HIS E  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS S CE1 
8824  N NE2 . HIS E  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS S NE2 
8825  N N   . GLY E  191 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 191 GLY S N   
8826  C CA  . GLY E  191 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 191 GLY S CA  
8827  C C   . GLY E  191 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 191 GLY S C   
8828  O O   . GLY E  191 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 191 GLY S O   
8829  N N   . LEU E  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU S N   
8830  C CA  . LEU E  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU S CA  
8831  C C   . LEU E  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU S C   
8832  O O   . LEU E  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU S O   
8833  C CB  . LEU E  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU S CB  
8834  C CG  . LEU E  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU S CG  
8835  C CD1 . LEU E  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU S CD1 
8836  C CD2 . LEU E  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU S CD2 
8837  N N   . ARG E  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG S N   
8838  C CA  . ARG E  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG S CA  
8839  C C   . ARG E  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG S C   
8840  O O   . ARG E  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG S O   
8841  C CB  . ARG E  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG S CB  
8842  C CG  . ARG E  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG S CG  
8843  C CD  . ARG E  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG S CD  
8844  N NE  . ARG E  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG S NE  
8845  C CZ  . ARG E  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG S CZ  
8846  N NH1 . ARG E  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG S NH1 
8847  N NH2 . ARG E  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG S NH2 
8848  N N   . ALA E  194 ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 194 ALA S N   
8849  C CA  . ALA E  194 ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 194 ALA S CA  
8850  C C   . ALA E  194 ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 194 ALA S C   
8851  O O   . ALA E  194 ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 194 ALA S O   
8852  C CB  . ALA E  194 ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 194 ALA S CB  
8853  N N   . LEU E  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU S N   
8854  C CA  . LEU E  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU S CA  
8855  C C   . LEU E  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU S C   
8856  O O   . LEU E  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU S O   
8857  C CB  . LEU E  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU S CB  
8858  C CG  . LEU E  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU S CG  
8859  C CD1 . LEU E  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU S CD1 
8860  C CD2 . LEU E  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU S CD2 
8861  N N   . ARG E  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG S N   
8862  C CA  . ARG E  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG S CA  
8863  C C   . ARG E  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG S C   
8864  O O   . ARG E  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG S O   
8865  C CB  . ARG E  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG S CB  
8866  C CG  . ARG E  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG S CG  
8867  C CD  . ARG E  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG S CD  
8868  N NE  . ARG E  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG S NE  
8869  C CZ  . ARG E  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG S CZ  
8870  N NH1 . ARG E  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG S NH1 
8871  N NH2 . ARG E  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG S NH2 
8872  N N   . GLU E  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU S N   
8873  C CA  . GLU E  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU S CA  
8874  C C   . GLU E  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU S C   
8875  O O   . GLU E  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU S O   
8876  C CB  . GLU E  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU S CB  
8877  C CG  . GLU E  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU S CG  
8878  C CD  . GLU E  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU S CD  
8879  O OE1 . GLU E  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU S OE1 
8880  O OE2 . GLU E  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU S OE2 
8881  N N   . THR E  198 ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 198 THR S N   
8882  C CA  . THR E  198 ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 198 THR S CA  
8883  C C   . THR E  198 ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 198 THR S C   
8884  O O   . THR E  198 ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 198 THR S O   
8885  C CB  . THR E  198 ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 198 THR S CB  
8886  O OG1 . THR E  198 ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 198 THR S OG1 
8887  C CG2 . THR E  198 ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 198 THR S CG2 
8888  N N   . LEU E  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU S N   
8889  C CA  . LEU E  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU S CA  
8890  C C   . LEU E  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU S C   
8891  O O   . LEU E  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU S O   
8892  C CB  . LEU E  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU S CB  
8893  C CG  . LEU E  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU S CG  
8894  C CD1 . LEU E  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU S CD1 
8895  C CD2 . LEU E  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU S CD2 
8896  N N   . PRO E  200 ? 1.6815 1.6815 1.6815 0.0000 0.0000 0.0000 200 PRO S N   
8897  C CA  . PRO E  200 ? 1.6815 1.6815 1.6815 0.0000 0.0000 0.0000 200 PRO S CA  
8898  C C   . PRO E  200 ? 1.6815 1.6815 1.6815 0.0000 0.0000 0.0000 200 PRO S C   
8899  O O   . PRO E  200 ? 1.6815 1.6815 1.6815 0.0000 0.0000 0.0000 200 PRO S O   
8900  C CB  . PRO E  200 ? 1.6815 1.6815 1.6815 0.0000 0.0000 0.0000 200 PRO S CB  
8901  C CG  . PRO E  200 ? 1.6815 1.6815 1.6815 0.0000 0.0000 0.0000 200 PRO S CG  
8902  C CD  . PRO E  200 ? 1.6815 1.6815 1.6815 0.0000 0.0000 0.0000 200 PRO S CD  
8903  N N   . ALA E  201 ? 1.7945 1.7945 1.7945 0.0000 0.0000 0.0000 201 ALA S N   
8904  C CA  . ALA E  201 ? 1.7945 1.7945 1.7945 0.0000 0.0000 0.0000 201 ALA S CA  
8905  C C   . ALA E  201 ? 1.7945 1.7945 1.7945 0.0000 0.0000 0.0000 201 ALA S C   
8906  O O   . ALA E  201 ? 1.7945 1.7945 1.7945 0.0000 0.0000 0.0000 201 ALA S O   
8907  C CB  . ALA E  201 ? 1.7945 1.7945 1.7945 0.0000 0.0000 0.0000 201 ALA S CB  
8908  N N   . GLU E  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU S N   
8909  C CA  . GLU E  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU S CA  
8910  C C   . GLU E  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU S C   
8911  O O   . GLU E  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU S O   
8912  C CB  . GLU E  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU S CB  
8913  C CG  . GLU E  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU S CG  
8914  C CD  . GLU E  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU S CD  
8915  O OE1 . GLU E  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU S OE1 
8916  O OE2 . GLU E  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU S OE2 
8917  N N   . GLN E  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN S N   
8918  C CA  . GLN E  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN S CA  
8919  C C   . GLN E  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN S C   
8920  O O   . GLN E  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN S O   
8921  C CB  . GLN E  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN S CB  
8922  C CG  . GLN E  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN S CG  
8923  C CD  . GLN E  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN S CD  
8924  O OE1 . GLN E  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN S OE1 
8925  N NE2 . GLN E  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN S NE2 
8926  N N   . ASP E  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP S N   
8927  C CA  . ASP E  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP S CA  
8928  C C   . ASP E  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP S C   
8929  O O   . ASP E  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP S O   
8930  C CB  . ASP E  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP S CB  
8931  C CG  . ASP E  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP S CG  
8932  O OD1 . ASP E  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP S OD1 
8933  O OD2 . ASP E  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP S OD2 
8934  N N   . LEU E  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU S N   
8935  C CA  . LEU E  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU S CA  
8936  C C   . LEU E  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU S C   
8937  O O   . LEU E  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU S O   
8938  C CB  . LEU E  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU S CB  
8939  C CG  . LEU E  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU S CG  
8940  C CD1 . LEU E  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU S CD1 
8941  C CD2 . LEU E  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU S CD2 
8942  N N   . THR E  206 ? 1.2669 1.2669 1.2669 0.0000 0.0000 0.0000 206 THR S N   
8943  C CA  . THR E  206 ? 1.2669 1.2669 1.2669 0.0000 0.0000 0.0000 206 THR S CA  
8944  C C   . THR E  206 ? 1.2669 1.2669 1.2669 0.0000 0.0000 0.0000 206 THR S C   
8945  O O   . THR E  206 ? 1.2669 1.2669 1.2669 0.0000 0.0000 0.0000 206 THR S O   
8946  C CB  . THR E  206 ? 1.2669 1.2669 1.2669 0.0000 0.0000 0.0000 206 THR S CB  
8947  O OG1 . THR E  206 ? 1.2669 1.2669 1.2669 0.0000 0.0000 0.0000 206 THR S OG1 
8948  C CG2 . THR E  206 ? 1.2669 1.2669 1.2669 0.0000 0.0000 0.0000 206 THR S CG2 
8949  N N   . THR E  207 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 207 THR S N   
8950  C CA  . THR E  207 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 207 THR S CA  
8951  C C   . THR E  207 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 207 THR S C   
8952  O O   . THR E  207 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 207 THR S O   
8953  C CB  . THR E  207 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 207 THR S CB  
8954  O OG1 . THR E  207 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 207 THR S OG1 
8955  C CG2 . THR E  207 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 207 THR S CG2 
8956  N N   . LYS E  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS S N   
8957  C CA  . LYS E  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS S CA  
8958  C C   . LYS E  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS S C   
8959  O O   . LYS E  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS S O   
8960  C CB  . LYS E  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS S CB  
8961  C CG  . LYS E  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS S CG  
8962  C CD  . LYS E  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS S CD  
8963  C CE  . LYS E  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS S CE  
8964  N NZ  . LYS E  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS S NZ  
8965  N N   . ASN E  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN S N   
8966  C CA  . ASN E  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN S CA  
8967  C C   . ASN E  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN S C   
8968  O O   . ASN E  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN S O   
8969  C CB  . ASN E  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN S CB  
8970  C CG  . ASN E  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN S CG  
8971  O OD1 . ASN E  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN S OD1 
8972  N ND2 . ASN E  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN S ND2 
8973  N N   . VAL E  210 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 210 VAL S N   
8974  C CA  . VAL E  210 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 210 VAL S CA  
8975  C C   . VAL E  210 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 210 VAL S C   
8976  O O   . VAL E  210 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 210 VAL S O   
8977  C CB  . VAL E  210 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 210 VAL S CB  
8978  C CG1 . VAL E  210 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 210 VAL S CG1 
8979  C CG2 . VAL E  210 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 210 VAL S CG2 
8980  N N   . SER E  211 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 211 SER S N   
8981  C CA  . SER E  211 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 211 SER S CA  
8982  C C   . SER E  211 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 211 SER S C   
8983  O O   . SER E  211 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 211 SER S O   
8984  C CB  . SER E  211 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 211 SER S CB  
8985  O OG  . SER E  211 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 211 SER S OG  
8986  N N   . ILE E  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE S N   
8987  C CA  . ILE E  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE S CA  
8988  C C   . ILE E  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE S C   
8989  O O   . ILE E  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE S O   
8990  C CB  . ILE E  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE S CB  
8991  C CG1 . ILE E  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE S CG1 
8992  C CG2 . ILE E  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE S CG2 
8993  C CD1 . ILE E  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE S CD1 
8994  N N   . GLY E  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY S N   
8995  C CA  . GLY E  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY S CA  
8996  C C   . GLY E  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY S C   
8997  O O   . GLY E  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY S O   
8998  N N   . ILE E  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE S N   
8999  C CA  . ILE E  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE S CA  
9000  C C   . ILE E  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE S C   
9001  O O   . ILE E  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE S O   
9002  C CB  . ILE E  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE S CB  
9003  C CG1 . ILE E  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE S CG1 
9004  C CG2 . ILE E  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE S CG2 
9005  C CD1 . ILE E  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE S CD1 
9006  N N   . VAL E  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL S N   
9007  C CA  . VAL E  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL S CA  
9008  C C   . VAL E  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL S C   
9009  O O   . VAL E  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL S O   
9010  C CB  . VAL E  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL S CB  
9011  C CG1 . VAL E  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL S CG1 
9012  C CG2 . VAL E  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL S CG2 
9013  N N   . GLY E  216 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 216 GLY S N   
9014  C CA  . GLY E  216 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 216 GLY S CA  
9015  C C   . GLY E  216 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 216 GLY S C   
9016  O O   . GLY E  216 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 216 GLY S O   
9017  N N   . LYS E  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS S N   
9018  C CA  . LYS E  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS S CA  
9019  C C   . LYS E  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS S C   
9020  O O   . LYS E  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS S O   
9021  C CB  . LYS E  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS S CB  
9022  C CG  . LYS E  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS S CG  
9023  C CD  . LYS E  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS S CD  
9024  C CE  . LYS E  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS S CE  
9025  N NZ  . LYS E  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS S NZ  
9026  N N   . ASP E  218 ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 218 ASP S N   
9027  C CA  . ASP E  218 ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 218 ASP S CA  
9028  C C   . ASP E  218 ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 218 ASP S C   
9029  O O   . ASP E  218 ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 218 ASP S O   
9030  C CB  . ASP E  218 ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 218 ASP S CB  
9031  N N   . LEU E  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU S N   
9032  C CA  . LEU E  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU S CA  
9033  C C   . LEU E  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU S C   
9034  O O   . LEU E  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU S O   
9035  C CB  . LEU E  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU S CB  
9036  C CG  . LEU E  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU S CG  
9037  C CD1 . LEU E  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU S CD1 
9038  C CD2 . LEU E  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU S CD2 
9039  N N   . GLU E  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU S N   
9040  C CA  . GLU E  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU S CA  
9041  C C   . GLU E  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU S C   
9042  O O   . GLU E  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU S O   
9043  C CB  . GLU E  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU S CB  
9044  C CG  . GLU E  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU S CG  
9045  C CD  . GLU E  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU S CD  
9046  O OE1 . GLU E  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU S OE1 
9047  O OE2 . GLU E  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU S OE2 
9048  N N   . PHE E  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE S N   
9049  C CA  . PHE E  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE S CA  
9050  C C   . PHE E  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE S C   
9051  O O   . PHE E  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE S O   
9052  C CB  . PHE E  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE S CB  
9053  C CG  . PHE E  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE S CG  
9054  C CD1 . PHE E  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE S CD1 
9055  C CD2 . PHE E  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE S CD2 
9056  C CE1 . PHE E  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE S CE1 
9057  C CE2 . PHE E  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE S CE2 
9058  C CZ  . PHE E  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE S CZ  
9059  N N   . THR E  222 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 222 THR S N   
9060  C CA  . THR E  222 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 222 THR S CA  
9061  C C   . THR E  222 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 222 THR S C   
9062  O O   . THR E  222 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 222 THR S O   
9063  C CB  . THR E  222 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 222 THR S CB  
9064  O OG1 . THR E  222 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 222 THR S OG1 
9065  C CG2 . THR E  222 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 222 THR S CG2 
9066  N N   . ILE E  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE S N   
9067  C CA  . ILE E  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE S CA  
9068  C C   . ILE E  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE S C   
9069  O O   . ILE E  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE S O   
9070  C CB  . ILE E  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE S CB  
9071  C CG1 . ILE E  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE S CG1 
9072  C CG2 . ILE E  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE S CG2 
9073  C CD1 . ILE E  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE S CD1 
9074  N N   . TYR E  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR S N   
9075  C CA  . TYR E  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR S CA  
9076  C C   . TYR E  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR S C   
9077  O O   . TYR E  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR S O   
9078  C CB  . TYR E  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR S CB  
9079  C CG  . TYR E  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR S CG  
9080  C CD1 . TYR E  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR S CD1 
9081  C CD2 . TYR E  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR S CD2 
9082  C CE1 . TYR E  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR S CE1 
9083  C CE2 . TYR E  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR S CE2 
9084  C CZ  . TYR E  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR S CZ  
9085  O OH  . TYR E  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR S OH  
9086  N N   . ASP E  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP S N   
9087  C CA  . ASP E  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP S CA  
9088  C C   . ASP E  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP S C   
9089  O O   . ASP E  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP S O   
9090  C CB  . ASP E  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP S CB  
9091  C CG  . ASP E  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP S CG  
9092  O OD1 . ASP E  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP S OD1 
9093  O OD2 . ASP E  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP S OD2 
9094  N N   . ASP E  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP S N   
9095  C CA  . ASP E  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP S CA  
9096  C C   . ASP E  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP S C   
9097  O O   . ASP E  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP S O   
9098  C CB  . ASP E  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP S CB  
9099  C CG  . ASP E  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP S CG  
9100  O OD1 . ASP E  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP S OD1 
9101  O OD2 . ASP E  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP S OD2 
9102  N N   . ASP E  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP S N   
9103  C CA  . ASP E  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP S CA  
9104  C C   . ASP E  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP S C   
9105  O O   . ASP E  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP S O   
9106  C CB  . ASP E  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP S CB  
9107  C CG  . ASP E  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP S CG  
9108  O OD1 . ASP E  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP S OD1 
9109  O OD2 . ASP E  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP S OD2 
9110  N N   . ASP E  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP S N   
9111  C CA  . ASP E  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP S CA  
9112  C C   . ASP E  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP S C   
9113  O O   . ASP E  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP S O   
9114  C CB  . ASP E  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP S CB  
9115  C CG  . ASP E  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP S CG  
9116  O OD1 . ASP E  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP S OD1 
9117  O OD2 . ASP E  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP S OD2 
9118  N N   . VAL E  229 ? 1.3316 1.3316 1.3316 0.0000 0.0000 0.0000 229 VAL S N   
9119  C CA  . VAL E  229 ? 1.3316 1.3316 1.3316 0.0000 0.0000 0.0000 229 VAL S CA  
9120  C C   . VAL E  229 ? 1.3316 1.3316 1.3316 0.0000 0.0000 0.0000 229 VAL S C   
9121  O O   . VAL E  229 ? 1.3316 1.3316 1.3316 0.0000 0.0000 0.0000 229 VAL S O   
9122  C CB  . VAL E  229 ? 1.3316 1.3316 1.3316 0.0000 0.0000 0.0000 229 VAL S CB  
9123  C CG1 . VAL E  229 ? 1.3316 1.3316 1.3316 0.0000 0.0000 0.0000 229 VAL S CG1 
9124  C CG2 . VAL E  229 ? 1.3316 1.3316 1.3316 0.0000 0.0000 0.0000 229 VAL S CG2 
9125  N N   . SER E  230 ? 1.3008 1.3008 1.3008 0.0000 0.0000 0.0000 230 SER S N   
9126  C CA  . SER E  230 ? 1.3008 1.3008 1.3008 0.0000 0.0000 0.0000 230 SER S CA  
9127  C C   . SER E  230 ? 1.3008 1.3008 1.3008 0.0000 0.0000 0.0000 230 SER S C   
9128  O O   . SER E  230 ? 1.3008 1.3008 1.3008 0.0000 0.0000 0.0000 230 SER S O   
9129  C CB  . SER E  230 ? 1.3008 1.3008 1.3008 0.0000 0.0000 0.0000 230 SER S CB  
9130  O OG  . SER E  230 ? 1.3008 1.3008 1.3008 0.0000 0.0000 0.0000 230 SER S OG  
9131  N N   . PRO E  231 ? 1.3033 1.3033 1.3033 0.0000 0.0000 0.0000 231 PRO S N   
9132  C CA  . PRO E  231 ? 1.3033 1.3033 1.3033 0.0000 0.0000 0.0000 231 PRO S CA  
9133  C C   . PRO E  231 ? 1.3033 1.3033 1.3033 0.0000 0.0000 0.0000 231 PRO S C   
9134  O O   . PRO E  231 ? 1.3033 1.3033 1.3033 0.0000 0.0000 0.0000 231 PRO S O   
9135  C CB  . PRO E  231 ? 1.3033 1.3033 1.3033 0.0000 0.0000 0.0000 231 PRO S CB  
9136  C CG  . PRO E  231 ? 1.3033 1.3033 1.3033 0.0000 0.0000 0.0000 231 PRO S CG  
9137  C CD  . PRO E  231 ? 1.3033 1.3033 1.3033 0.0000 0.0000 0.0000 231 PRO S CD  
9138  N N   . PHE E  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE S N   
9139  C CA  . PHE E  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE S CA  
9140  C C   . PHE E  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE S C   
9141  O O   . PHE E  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE S O   
9142  C CB  . PHE E  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE S CB  
9143  C CG  . PHE E  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE S CG  
9144  C CD1 . PHE E  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE S CD1 
9145  C CD2 . PHE E  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE S CD2 
9146  C CE1 . PHE E  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE S CE1 
9147  C CE2 . PHE E  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE S CE2 
9148  C CZ  . PHE E  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE S CZ  
9149  N N   . LEU E  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU S N   
9150  C CA  . LEU E  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU S CA  
9151  C C   . LEU E  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU S C   
9152  O O   . LEU E  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU S O   
9153  C CB  . LEU E  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU S CB  
9154  C CG  . LEU E  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU S CG  
9155  C CD1 . LEU E  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU S CD1 
9156  C CD2 . LEU E  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU S CD2 
9157  N N   . GLU E  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU S N   
9158  C CA  . GLU E  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU S CA  
9159  C C   . GLU E  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU S C   
9160  O O   . GLU E  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU S O   
9161  C CB  . GLU E  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU S CB  
9162  C CG  . GLU E  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU S CG  
9163  C CD  . GLU E  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU S CD  
9164  O OE1 . GLU E  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU S OE1 
9165  O OE2 . GLU E  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU S OE2 
9166  N N   . GLY E  235 ? 1.3950 1.3950 1.3950 0.0000 0.0000 0.0000 235 GLY S N   
9167  C CA  . GLY E  235 ? 1.3950 1.3950 1.3950 0.0000 0.0000 0.0000 235 GLY S CA  
9168  C C   . GLY E  235 ? 1.3950 1.3950 1.3950 0.0000 0.0000 0.0000 235 GLY S C   
9169  O O   . GLY E  235 ? 1.3950 1.3950 1.3950 0.0000 0.0000 0.0000 235 GLY S O   
9170  N N   . LEU E  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU S N   
9171  C CA  . LEU E  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU S CA  
9172  C C   . LEU E  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU S C   
9173  O O   . LEU E  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU S O   
9174  C CB  . LEU E  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU S CB  
9175  C CG  . LEU E  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU S CG  
9176  C CD1 . LEU E  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU S CD1 
9177  C CD2 . LEU E  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU S CD2 
9178  N N   . GLU E  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU S N   
9179  C CA  . GLU E  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU S CA  
9180  C C   . GLU E  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU S C   
9181  O O   . GLU E  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU S O   
9182  C CB  . GLU E  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU S CB  
9183  C CG  . GLU E  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU S CG  
9184  C CD  . GLU E  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU S CD  
9185  O OE1 . GLU E  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU S OE1 
9186  O OE2 . GLU E  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU S OE2 
9187  N N   . GLU E  238 ? 1.5203 1.5203 1.5203 0.0000 0.0000 0.0000 238 GLU S N   
9188  C CA  . GLU E  238 ? 1.5203 1.5203 1.5203 0.0000 0.0000 0.0000 238 GLU S CA  
9189  C C   . GLU E  238 ? 1.5203 1.5203 1.5203 0.0000 0.0000 0.0000 238 GLU S C   
9190  O O   . GLU E  238 ? 1.5203 1.5203 1.5203 0.0000 0.0000 0.0000 238 GLU S O   
9191  C CB  . GLU E  238 ? 1.5203 1.5203 1.5203 0.0000 0.0000 0.0000 238 GLU S CB  
9192  N N   . ARG E  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG S N   
9193  C CA  . ARG E  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG S CA  
9194  C C   . ARG E  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG S C   
9195  O O   . ARG E  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG S O   
9196  C CB  . ARG E  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG S CB  
9197  C CG  . ARG E  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG S CG  
9198  C CD  . ARG E  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG S CD  
9199  N NE  . ARG E  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG S NE  
9200  C CZ  . ARG E  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG S CZ  
9201  N NH1 . ARG E  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG S NH1 
9202  N NH2 . ARG E  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG S NH2 
9203  N N   . THR F  6   ? 1.3269 1.3269 1.3269 0.0000 0.0000 0.0000 5   THR T N   
9204  C CA  . THR F  6   ? 1.3269 1.3269 1.3269 0.0000 0.0000 0.0000 5   THR T CA  
9205  C C   . THR F  6   ? 1.3269 1.3269 1.3269 0.0000 0.0000 0.0000 5   THR T C   
9206  O O   . THR F  6   ? 1.3269 1.3269 1.3269 0.0000 0.0000 0.0000 5   THR T O   
9207  C CB  . THR F  6   ? 1.3269 1.3269 1.3269 0.0000 0.0000 0.0000 5   THR T CB  
9208  N N   . GLY F  7   ? 1.2793 1.2793 1.2793 0.0000 0.0000 0.0000 6   GLY T N   
9209  C CA  . GLY F  7   ? 1.2793 1.2793 1.2793 0.0000 0.0000 0.0000 6   GLY T CA  
9210  C C   . GLY F  7   ? 1.2793 1.2793 1.2793 0.0000 0.0000 0.0000 6   GLY T C   
9211  O O   . GLY F  7   ? 1.2793 1.2793 1.2793 0.0000 0.0000 0.0000 6   GLY T O   
9212  N N   . TYR F  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR T N   
9213  C CA  . TYR F  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR T CA  
9214  C C   . TYR F  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR T C   
9215  O O   . TYR F  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR T O   
9216  C CB  . TYR F  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR T CB  
9217  C CG  . TYR F  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR T CG  
9218  C CD1 . TYR F  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR T CD1 
9219  C CD2 . TYR F  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR T CD2 
9220  C CE1 . TYR F  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR T CE1 
9221  C CE2 . TYR F  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR T CE2 
9222  C CZ  . TYR F  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR T CZ  
9223  O OH  . TYR F  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR T OH  
9224  N N   . ASP F  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP T N   
9225  C CA  . ASP F  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP T CA  
9226  C C   . ASP F  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP T C   
9227  O O   . ASP F  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP T O   
9228  C CB  . ASP F  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP T CB  
9229  C CG  . ASP F  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP T CG  
9230  O OD1 . ASP F  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP T OD1 
9231  O OD2 . ASP F  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP T OD2 
9232  N N   . LEU F  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU T N   
9233  C CA  . LEU F  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU T CA  
9234  C C   . LEU F  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU T C   
9235  O O   . LEU F  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU T O   
9236  C CB  . LEU F  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU T CB  
9237  C CG  . LEU F  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU T CG  
9238  C CD1 . LEU F  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU T CD1 
9239  C CD2 . LEU F  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU T CD2 
9240  N N   . SER F  11  ? 1.0738 1.0738 1.0738 0.0000 0.0000 0.0000 10  SER T N   
9241  C CA  . SER F  11  ? 1.0738 1.0738 1.0738 0.0000 0.0000 0.0000 10  SER T CA  
9242  C C   . SER F  11  ? 1.0738 1.0738 1.0738 0.0000 0.0000 0.0000 10  SER T C   
9243  O O   . SER F  11  ? 1.0738 1.0738 1.0738 0.0000 0.0000 0.0000 10  SER T O   
9244  C CB  . SER F  11  ? 1.0738 1.0738 1.0738 0.0000 0.0000 0.0000 10  SER T CB  
9245  O OG  . SER F  11  ? 1.0738 1.0738 1.0738 0.0000 0.0000 0.0000 10  SER T OG  
9246  N N   . ALA F  12  ? 1.0348 1.0348 1.0348 0.0000 0.0000 0.0000 11  ALA T N   
9247  C CA  . ALA F  12  ? 1.0348 1.0348 1.0348 0.0000 0.0000 0.0000 11  ALA T CA  
9248  C C   . ALA F  12  ? 1.0348 1.0348 1.0348 0.0000 0.0000 0.0000 11  ALA T C   
9249  O O   . ALA F  12  ? 1.0348 1.0348 1.0348 0.0000 0.0000 0.0000 11  ALA T O   
9250  C CB  . ALA F  12  ? 1.0348 1.0348 1.0348 0.0000 0.0000 0.0000 11  ALA T CB  
9251  N N   . SER F  13  ? 1.0839 1.0839 1.0839 0.0000 0.0000 0.0000 12  SER T N   
9252  C CA  . SER F  13  ? 1.0839 1.0839 1.0839 0.0000 0.0000 0.0000 12  SER T CA  
9253  C C   . SER F  13  ? 1.0839 1.0839 1.0839 0.0000 0.0000 0.0000 12  SER T C   
9254  O O   . SER F  13  ? 1.0839 1.0839 1.0839 0.0000 0.0000 0.0000 12  SER T O   
9255  C CB  . SER F  13  ? 1.0839 1.0839 1.0839 0.0000 0.0000 0.0000 12  SER T CB  
9256  O OG  . SER F  13  ? 1.0839 1.0839 1.0839 0.0000 0.0000 0.0000 12  SER T OG  
9257  N N   . THR F  14  ? 1.1122 1.1122 1.1122 0.0000 0.0000 0.0000 13  THR T N   
9258  C CA  . THR F  14  ? 1.1122 1.1122 1.1122 0.0000 0.0000 0.0000 13  THR T CA  
9259  C C   . THR F  14  ? 1.1122 1.1122 1.1122 0.0000 0.0000 0.0000 13  THR T C   
9260  O O   . THR F  14  ? 1.1122 1.1122 1.1122 0.0000 0.0000 0.0000 13  THR T O   
9261  C CB  . THR F  14  ? 1.1122 1.1122 1.1122 0.0000 0.0000 0.0000 13  THR T CB  
9262  O OG1 . THR F  14  ? 1.1122 1.1122 1.1122 0.0000 0.0000 0.0000 13  THR T OG1 
9263  C CG2 . THR F  14  ? 1.1122 1.1122 1.1122 0.0000 0.0000 0.0000 13  THR T CG2 
9264  N N   . PHE F  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE T N   
9265  C CA  . PHE F  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE T CA  
9266  C C   . PHE F  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE T C   
9267  O O   . PHE F  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE T O   
9268  C CB  . PHE F  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE T CB  
9269  C CG  . PHE F  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE T CG  
9270  C CD1 . PHE F  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE T CD1 
9271  C CD2 . PHE F  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE T CD2 
9272  C CE1 . PHE F  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE T CE1 
9273  C CE2 . PHE F  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE T CE2 
9274  C CZ  . PHE F  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE T CZ  
9275  N N   . SER F  16  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 15  SER T N   
9276  C CA  . SER F  16  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 15  SER T CA  
9277  C C   . SER F  16  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 15  SER T C   
9278  O O   . SER F  16  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 15  SER T O   
9279  C CB  . SER F  16  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 15  SER T CB  
9280  O OG  . SER F  16  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 15  SER T OG  
9281  N N   . PRO F  17  ? 1.0591 1.0591 1.0591 0.0000 0.0000 0.0000 16  PRO T N   
9282  C CA  . PRO F  17  ? 1.0591 1.0591 1.0591 0.0000 0.0000 0.0000 16  PRO T CA  
9283  C C   . PRO F  17  ? 1.0591 1.0591 1.0591 0.0000 0.0000 0.0000 16  PRO T C   
9284  O O   . PRO F  17  ? 1.0591 1.0591 1.0591 0.0000 0.0000 0.0000 16  PRO T O   
9285  C CB  . PRO F  17  ? 1.0591 1.0591 1.0591 0.0000 0.0000 0.0000 16  PRO T CB  
9286  C CG  . PRO F  17  ? 1.0591 1.0591 1.0591 0.0000 0.0000 0.0000 16  PRO T CG  
9287  C CD  . PRO F  17  ? 1.0591 1.0591 1.0591 0.0000 0.0000 0.0000 16  PRO T CD  
9288  N N   . ASP F  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP T N   
9289  C CA  . ASP F  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP T CA  
9290  C C   . ASP F  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP T C   
9291  O O   . ASP F  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP T O   
9292  C CB  . ASP F  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP T CB  
9293  C CG  . ASP F  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP T CG  
9294  O OD1 . ASP F  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP T OD1 
9295  O OD2 . ASP F  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP T OD2 
9296  N N   . GLY F  19  ? 1.0769 1.0769 1.0769 0.0000 0.0000 0.0000 18  GLY T N   
9297  C CA  . GLY F  19  ? 1.0769 1.0769 1.0769 0.0000 0.0000 0.0000 18  GLY T CA  
9298  C C   . GLY F  19  ? 1.0769 1.0769 1.0769 0.0000 0.0000 0.0000 18  GLY T C   
9299  O O   . GLY F  19  ? 1.0769 1.0769 1.0769 0.0000 0.0000 0.0000 18  GLY T O   
9300  N N   . ARG F  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG T N   
9301  C CA  . ARG F  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG T CA  
9302  C C   . ARG F  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG T C   
9303  O O   . ARG F  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG T O   
9304  C CB  . ARG F  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG T CB  
9305  C CG  . ARG F  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG T CG  
9306  C CD  . ARG F  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG T CD  
9307  N NE  . ARG F  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG T NE  
9308  C CZ  . ARG F  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG T CZ  
9309  N NH1 . ARG F  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG T NH1 
9310  N NH2 . ARG F  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG T NH2 
9311  N N   . VAL F  21  ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 20  VAL T N   
9312  C CA  . VAL F  21  ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 20  VAL T CA  
9313  C C   . VAL F  21  ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 20  VAL T C   
9314  O O   . VAL F  21  ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 20  VAL T O   
9315  C CB  . VAL F  21  ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 20  VAL T CB  
9316  C CG1 . VAL F  21  ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 20  VAL T CG1 
9317  C CG2 . VAL F  21  ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 20  VAL T CG2 
9318  N N   . PHE F  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE T N   
9319  C CA  . PHE F  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE T CA  
9320  C C   . PHE F  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE T C   
9321  O O   . PHE F  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE T O   
9322  C CB  . PHE F  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE T CB  
9323  C CG  . PHE F  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE T CG  
9324  C CD1 . PHE F  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE T CD1 
9325  C CD2 . PHE F  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE T CD2 
9326  C CE1 . PHE F  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE T CE1 
9327  C CE2 . PHE F  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE T CE2 
9328  C CZ  . PHE F  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE T CZ  
9329  N N   . GLN F  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN T N   
9330  C CA  . GLN F  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN T CA  
9331  C C   . GLN F  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN T C   
9332  O O   . GLN F  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN T O   
9333  C CB  . GLN F  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN T CB  
9334  C CG  . GLN F  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN T CG  
9335  C CD  . GLN F  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN T CD  
9336  O OE1 . GLN F  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN T OE1 
9337  N NE2 . GLN F  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN T NE2 
9338  N N   . VAL F  24  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 23  VAL T N   
9339  C CA  . VAL F  24  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 23  VAL T CA  
9340  C C   . VAL F  24  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 23  VAL T C   
9341  O O   . VAL F  24  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 23  VAL T O   
9342  C CB  . VAL F  24  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 23  VAL T CB  
9343  C CG1 . VAL F  24  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 23  VAL T CG1 
9344  C CG2 . VAL F  24  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 23  VAL T CG2 
9345  N N   . GLU F  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU T N   
9346  C CA  . GLU F  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU T CA  
9347  C C   . GLU F  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU T C   
9348  O O   . GLU F  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU T O   
9349  C CB  . GLU F  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU T CB  
9350  C CG  . GLU F  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU T CG  
9351  C CD  . GLU F  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU T CD  
9352  O OE1 . GLU F  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU T OE1 
9353  O OE2 . GLU F  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU T OE2 
9354  N N   . TYR F  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR T N   
9355  C CA  . TYR F  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR T CA  
9356  C C   . TYR F  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR T C   
9357  O O   . TYR F  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR T O   
9358  C CB  . TYR F  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR T CB  
9359  C CG  . TYR F  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR T CG  
9360  C CD1 . TYR F  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR T CD1 
9361  C CD2 . TYR F  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR T CD2 
9362  C CE1 . TYR F  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR T CE1 
9363  C CE2 . TYR F  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR T CE2 
9364  C CZ  . TYR F  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR T CZ  
9365  O OH  . TYR F  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR T OH  
9366  N N   . ALA F  27  ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 26  ALA T N   
9367  C CA  . ALA F  27  ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 26  ALA T CA  
9368  C C   . ALA F  27  ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 26  ALA T C   
9369  O O   . ALA F  27  ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 26  ALA T O   
9370  C CB  . ALA F  27  ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 26  ALA T CB  
9371  N N   . MET F  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET T N   
9372  C CA  . MET F  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET T CA  
9373  C C   . MET F  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET T C   
9374  O O   . MET F  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET T O   
9375  C CB  . MET F  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET T CB  
9376  C CG  . MET F  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET T CG  
9377  S SD  . MET F  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET T SD  
9378  C CE  . MET F  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET T CE  
9379  N N   . LYS F  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS T N   
9380  C CA  . LYS F  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS T CA  
9381  C C   . LYS F  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS T C   
9382  O O   . LYS F  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS T O   
9383  C CB  . LYS F  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS T CB  
9384  C CG  . LYS F  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS T CG  
9385  C CD  . LYS F  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS T CD  
9386  C CE  . LYS F  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS T CE  
9387  N NZ  . LYS F  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS T NZ  
9388  N N   . ALA F  30  ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 29  ALA T N   
9389  C CA  . ALA F  30  ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 29  ALA T CA  
9390  C C   . ALA F  30  ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 29  ALA T C   
9391  O O   . ALA F  30  ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 29  ALA T O   
9392  C CB  . ALA F  30  ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 29  ALA T CB  
9393  N N   . VAL F  31  ? 1.1067 1.1067 1.1067 0.0000 0.0000 0.0000 30  VAL T N   
9394  C CA  . VAL F  31  ? 1.1067 1.1067 1.1067 0.0000 0.0000 0.0000 30  VAL T CA  
9395  C C   . VAL F  31  ? 1.1067 1.1067 1.1067 0.0000 0.0000 0.0000 30  VAL T C   
9396  O O   . VAL F  31  ? 1.1067 1.1067 1.1067 0.0000 0.0000 0.0000 30  VAL T O   
9397  C CB  . VAL F  31  ? 1.1067 1.1067 1.1067 0.0000 0.0000 0.0000 30  VAL T CB  
9398  C CG1 . VAL F  31  ? 1.1067 1.1067 1.1067 0.0000 0.0000 0.0000 30  VAL T CG1 
9399  C CG2 . VAL F  31  ? 1.1067 1.1067 1.1067 0.0000 0.0000 0.0000 30  VAL T CG2 
9400  N N   . GLU F  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU T N   
9401  C CA  . GLU F  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU T CA  
9402  C C   . GLU F  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU T C   
9403  O O   . GLU F  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU T O   
9404  C CB  . GLU F  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU T CB  
9405  C CG  . GLU F  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU T CG  
9406  C CD  . GLU F  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU T CD  
9407  O OE1 . GLU F  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU T OE1 
9408  O OE2 . GLU F  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU T OE2 
9409  N N   . ASN F  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN T N   
9410  C CA  . ASN F  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN T CA  
9411  C C   . ASN F  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN T C   
9412  O O   . ASN F  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN T O   
9413  C CB  . ASN F  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN T CB  
9414  C CG  . ASN F  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN T CG  
9415  O OD1 . ASN F  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN T OD1 
9416  N ND2 . ASN F  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN T ND2 
9417  N N   . SER F  34  ? 1.2016 1.2016 1.2016 0.0000 0.0000 0.0000 33  SER T N   
9418  C CA  . SER F  34  ? 1.2016 1.2016 1.2016 0.0000 0.0000 0.0000 33  SER T CA  
9419  C C   . SER F  34  ? 1.2016 1.2016 1.2016 0.0000 0.0000 0.0000 33  SER T C   
9420  O O   . SER F  34  ? 1.2016 1.2016 1.2016 0.0000 0.0000 0.0000 33  SER T O   
9421  C CB  . SER F  34  ? 1.2016 1.2016 1.2016 0.0000 0.0000 0.0000 33  SER T CB  
9422  O OG  . SER F  34  ? 1.2016 1.2016 1.2016 0.0000 0.0000 0.0000 33  SER T OG  
9423  N N   . SER F  35  ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 34  SER T N   
9424  C CA  . SER F  35  ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 34  SER T CA  
9425  C C   . SER F  35  ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 34  SER T C   
9426  O O   . SER F  35  ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 34  SER T O   
9427  C CB  . SER F  35  ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 34  SER T CB  
9428  O OG  . SER F  35  ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 34  SER T OG  
9429  N N   . THR F  36  ? 1.1170 1.1170 1.1170 0.0000 0.0000 0.0000 35  THR T N   
9430  C CA  . THR F  36  ? 1.1170 1.1170 1.1170 0.0000 0.0000 0.0000 35  THR T CA  
9431  C C   . THR F  36  ? 1.1170 1.1170 1.1170 0.0000 0.0000 0.0000 35  THR T C   
9432  O O   . THR F  36  ? 1.1170 1.1170 1.1170 0.0000 0.0000 0.0000 35  THR T O   
9433  C CB  . THR F  36  ? 1.1170 1.1170 1.1170 0.0000 0.0000 0.0000 35  THR T CB  
9434  O OG1 . THR F  36  ? 1.1170 1.1170 1.1170 0.0000 0.0000 0.0000 35  THR T OG1 
9435  C CG2 . THR F  36  ? 1.1170 1.1170 1.1170 0.0000 0.0000 0.0000 35  THR T CG2 
9436  N N   . ALA F  37  ? 1.0607 1.0607 1.0607 0.0000 0.0000 0.0000 36  ALA T N   
9437  C CA  . ALA F  37  ? 1.0607 1.0607 1.0607 0.0000 0.0000 0.0000 36  ALA T CA  
9438  C C   . ALA F  37  ? 1.0607 1.0607 1.0607 0.0000 0.0000 0.0000 36  ALA T C   
9439  O O   . ALA F  37  ? 1.0607 1.0607 1.0607 0.0000 0.0000 0.0000 36  ALA T O   
9440  C CB  . ALA F  37  ? 1.0607 1.0607 1.0607 0.0000 0.0000 0.0000 36  ALA T CB  
9441  N N   . ILE F  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE T N   
9442  C CA  . ILE F  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE T CA  
9443  C C   . ILE F  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE T C   
9444  O O   . ILE F  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE T O   
9445  C CB  . ILE F  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE T CB  
9446  C CG1 . ILE F  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE T CG1 
9447  C CG2 . ILE F  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE T CG2 
9448  C CD1 . ILE F  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE T CD1 
9449  N N   . GLY F  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY T N   
9450  C CA  . GLY F  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY T CA  
9451  C C   . GLY F  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY T C   
9452  O O   . GLY F  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY T O   
9453  N N   . ILE F  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE T N   
9454  C CA  . ILE F  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE T CA  
9455  C C   . ILE F  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE T C   
9456  O O   . ILE F  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE T O   
9457  C CB  . ILE F  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE T CB  
9458  C CG1 . ILE F  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE T CG1 
9459  C CG2 . ILE F  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE T CG2 
9460  C CD1 . ILE F  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE T CD1 
9461  N N   . ARG F  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG T N   
9462  C CA  . ARG F  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG T CA  
9463  C C   . ARG F  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG T C   
9464  O O   . ARG F  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG T O   
9465  C CB  . ARG F  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG T CB  
9466  C CG  . ARG F  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG T CG  
9467  C CD  . ARG F  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG T CD  
9468  N NE  . ARG F  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG T NE  
9469  C CZ  . ARG F  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG T CZ  
9470  N NH1 . ARG F  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG T NH1 
9471  N NH2 . ARG F  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG T NH2 
9472  N N   . CYS F  42  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 41  CYS T N   
9473  C CA  . CYS F  42  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 41  CYS T CA  
9474  C C   . CYS F  42  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 41  CYS T C   
9475  O O   . CYS F  42  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 41  CYS T O   
9476  C CB  . CYS F  42  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 41  CYS T CB  
9477  S SG  . CYS F  42  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 41  CYS T SG  
9478  N N   . LYS F  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS T N   
9479  C CA  . LYS F  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS T CA  
9480  C C   . LYS F  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS T C   
9481  O O   . LYS F  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS T O   
9482  C CB  . LYS F  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS T CB  
9483  C CG  . LYS F  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS T CG  
9484  C CD  . LYS F  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS T CD  
9485  C CE  . LYS F  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS T CE  
9486  N NZ  . LYS F  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS T NZ  
9487  N N   . ASP F  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP T N   
9488  C CA  . ASP F  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP T CA  
9489  C C   . ASP F  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP T C   
9490  O O   . ASP F  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP T O   
9491  C CB  . ASP F  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP T CB  
9492  C CG  . ASP F  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP T CG  
9493  O OD1 . ASP F  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP T OD1 
9494  O OD2 . ASP F  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP T OD2 
9495  N N   . GLY F  45  ? 1.2363 1.2363 1.2363 0.0000 0.0000 0.0000 44  GLY T N   
9496  C CA  . GLY F  45  ? 1.2363 1.2363 1.2363 0.0000 0.0000 0.0000 44  GLY T CA  
9497  C C   . GLY F  45  ? 1.2363 1.2363 1.2363 0.0000 0.0000 0.0000 44  GLY T C   
9498  O O   . GLY F  45  ? 1.2363 1.2363 1.2363 0.0000 0.0000 0.0000 44  GLY T O   
9499  N N   . VAL F  46  ? 1.0835 1.0835 1.0835 0.0000 0.0000 0.0000 45  VAL T N   
9500  C CA  . VAL F  46  ? 1.0835 1.0835 1.0835 0.0000 0.0000 0.0000 45  VAL T CA  
9501  C C   . VAL F  46  ? 1.0835 1.0835 1.0835 0.0000 0.0000 0.0000 45  VAL T C   
9502  O O   . VAL F  46  ? 1.0835 1.0835 1.0835 0.0000 0.0000 0.0000 45  VAL T O   
9503  C CB  . VAL F  46  ? 1.0835 1.0835 1.0835 0.0000 0.0000 0.0000 45  VAL T CB  
9504  C CG1 . VAL F  46  ? 1.0835 1.0835 1.0835 0.0000 0.0000 0.0000 45  VAL T CG1 
9505  C CG2 . VAL F  46  ? 1.0835 1.0835 1.0835 0.0000 0.0000 0.0000 45  VAL T CG2 
9506  N N   . VAL F  47  ? 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 46  VAL T N   
9507  C CA  . VAL F  47  ? 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 46  VAL T CA  
9508  C C   . VAL F  47  ? 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 46  VAL T C   
9509  O O   . VAL F  47  ? 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 46  VAL T O   
9510  C CB  . VAL F  47  ? 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 46  VAL T CB  
9511  C CG1 . VAL F  47  ? 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 46  VAL T CG1 
9512  C CG2 . VAL F  47  ? 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 46  VAL T CG2 
9513  N N   . PHE F  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE T N   
9514  C CA  . PHE F  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE T CA  
9515  C C   . PHE F  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE T C   
9516  O O   . PHE F  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE T O   
9517  C CB  . PHE F  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE T CB  
9518  C CG  . PHE F  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE T CG  
9519  C CD1 . PHE F  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE T CD1 
9520  C CD2 . PHE F  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE T CD2 
9521  C CE1 . PHE F  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE T CE1 
9522  C CE2 . PHE F  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE T CE2 
9523  C CZ  . PHE F  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE T CZ  
9524  N N   . GLY F  49  ? 1.0452 1.0452 1.0452 0.0000 0.0000 0.0000 48  GLY T N   
9525  C CA  . GLY F  49  ? 1.0452 1.0452 1.0452 0.0000 0.0000 0.0000 48  GLY T CA  
9526  C C   . GLY F  49  ? 1.0452 1.0452 1.0452 0.0000 0.0000 0.0000 48  GLY T C   
9527  O O   . GLY F  49  ? 1.0452 1.0452 1.0452 0.0000 0.0000 0.0000 48  GLY T O   
9528  N N   . VAL F  50  ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 49  VAL T N   
9529  C CA  . VAL F  50  ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 49  VAL T CA  
9530  C C   . VAL F  50  ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 49  VAL T C   
9531  O O   . VAL F  50  ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 49  VAL T O   
9532  C CB  . VAL F  50  ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 49  VAL T CB  
9533  C CG1 . VAL F  50  ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 49  VAL T CG1 
9534  C CG2 . VAL F  50  ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 49  VAL T CG2 
9535  N N   . GLU F  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU T N   
9536  C CA  . GLU F  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU T CA  
9537  C C   . GLU F  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU T C   
9538  O O   . GLU F  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU T O   
9539  C CB  . GLU F  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU T CB  
9540  C CG  . GLU F  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU T CG  
9541  C CD  . GLU F  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU T CD  
9542  O OE1 . GLU F  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU T OE1 
9543  O OE2 . GLU F  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU T OE2 
9544  N N   . LYS F  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS T N   
9545  C CA  . LYS F  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS T CA  
9546  C C   . LYS F  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS T C   
9547  O O   . LYS F  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS T O   
9548  C CB  . LYS F  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS T CB  
9549  C CG  . LYS F  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS T CG  
9550  C CD  . LYS F  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS T CD  
9551  C CE  . LYS F  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS T CE  
9552  N NZ  . LYS F  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS T NZ  
9553  N N   . LEU F  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU T N   
9554  C CA  . LEU F  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU T CA  
9555  C C   . LEU F  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU T C   
9556  O O   . LEU F  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU T O   
9557  C CB  . LEU F  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU T CB  
9558  C CG  . LEU F  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU T CG  
9559  C CD1 . LEU F  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU T CD1 
9560  C CD2 . LEU F  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU T CD2 
9561  N N   . VAL F  54  ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 53  VAL T N   
9562  C CA  . VAL F  54  ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 53  VAL T CA  
9563  C C   . VAL F  54  ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 53  VAL T C   
9564  O O   . VAL F  54  ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 53  VAL T O   
9565  C CB  . VAL F  54  ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 53  VAL T CB  
9566  C CG1 . VAL F  54  ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 53  VAL T CG1 
9567  C CG2 . VAL F  54  ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 53  VAL T CG2 
9568  N N   . LEU F  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU T N   
9569  C CA  . LEU F  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU T CA  
9570  C C   . LEU F  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU T C   
9571  O O   . LEU F  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU T O   
9572  C CB  . LEU F  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU T CB  
9573  C CG  . LEU F  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU T CG  
9574  C CD1 . LEU F  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU T CD1 
9575  C CD2 . LEU F  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU T CD2 
9576  N N   . SER F  56  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 55  SER T N   
9577  C CA  . SER F  56  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 55  SER T CA  
9578  C C   . SER F  56  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 55  SER T C   
9579  O O   . SER F  56  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 55  SER T O   
9580  C CB  . SER F  56  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 55  SER T CB  
9581  O OG  . SER F  56  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 55  SER T OG  
9582  N N   . LYS F  57  ? 1.1540 1.1540 1.1540 0.0000 0.0000 0.0000 56  LYS T N   
9583  C CA  . LYS F  57  ? 1.1540 1.1540 1.1540 0.0000 0.0000 0.0000 56  LYS T CA  
9584  C C   . LYS F  57  ? 1.1540 1.1540 1.1540 0.0000 0.0000 0.0000 56  LYS T C   
9585  O O   . LYS F  57  ? 1.1540 1.1540 1.1540 0.0000 0.0000 0.0000 56  LYS T O   
9586  C CB  . LYS F  57  ? 1.1540 1.1540 1.1540 0.0000 0.0000 0.0000 56  LYS T CB  
9587  N N   . LEU F  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU T N   
9588  C CA  . LEU F  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU T CA  
9589  C C   . LEU F  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU T C   
9590  O O   . LEU F  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU T O   
9591  C CB  . LEU F  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU T CB  
9592  C CG  . LEU F  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU T CG  
9593  C CD1 . LEU F  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU T CD1 
9594  C CD2 . LEU F  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU T CD2 
9595  N N   . TYR F  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR T N   
9596  C CA  . TYR F  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR T CA  
9597  C C   . TYR F  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR T C   
9598  O O   . TYR F  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR T O   
9599  C CB  . TYR F  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR T CB  
9600  C CG  . TYR F  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR T CG  
9601  C CD1 . TYR F  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR T CD1 
9602  C CD2 . TYR F  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR T CD2 
9603  C CE1 . TYR F  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR T CE1 
9604  C CE2 . TYR F  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR T CE2 
9605  C CZ  . TYR F  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR T CZ  
9606  O OH  . TYR F  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR T OH  
9607  N N   . GLU F  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU T N   
9608  C CA  . GLU F  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU T CA  
9609  C C   . GLU F  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU T C   
9610  O O   . GLU F  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU T O   
9611  C CB  . GLU F  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU T CB  
9612  C CG  . GLU F  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU T CG  
9613  C CD  . GLU F  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU T CD  
9614  O OE1 . GLU F  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU T OE1 
9615  O OE2 . GLU F  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU T OE2 
9616  N N   . GLU F  61  ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 60  GLU T N   
9617  C CA  . GLU F  61  ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 60  GLU T CA  
9618  C C   . GLU F  61  ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 60  GLU T C   
9619  O O   . GLU F  61  ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 60  GLU T O   
9620  C CB  . GLU F  61  ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 60  GLU T CB  
9621  N N   . GLY F  62  ? 1.1380 1.1380 1.1380 0.0000 0.0000 0.0000 61  GLY T N   
9622  C CA  . GLY F  62  ? 1.1380 1.1380 1.1380 0.0000 0.0000 0.0000 61  GLY T CA  
9623  C C   . GLY F  62  ? 1.1380 1.1380 1.1380 0.0000 0.0000 0.0000 61  GLY T C   
9624  O O   . GLY F  62  ? 1.1380 1.1380 1.1380 0.0000 0.0000 0.0000 61  GLY T O   
9625  N N   . SER F  63  ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 62  SER T N   
9626  C CA  . SER F  63  ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 62  SER T CA  
9627  C C   . SER F  63  ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 62  SER T C   
9628  O O   . SER F  63  ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 62  SER T O   
9629  C CB  . SER F  63  ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 62  SER T CB  
9630  O OG  . SER F  63  ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 62  SER T OG  
9631  N N   . ASN F  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN T N   
9632  C CA  . ASN F  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN T CA  
9633  C C   . ASN F  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN T C   
9634  O O   . ASN F  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN T O   
9635  C CB  . ASN F  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN T CB  
9636  C CG  . ASN F  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN T CG  
9637  O OD1 . ASN F  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN T OD1 
9638  N ND2 . ASN F  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN T ND2 
9639  N N   . LYS F  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS T N   
9640  C CA  . LYS F  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS T CA  
9641  C C   . LYS F  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS T C   
9642  O O   . LYS F  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS T O   
9643  C CB  . LYS F  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS T CB  
9644  C CG  . LYS F  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS T CG  
9645  C CD  . LYS F  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS T CD  
9646  C CE  . LYS F  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS T CE  
9647  N NZ  . LYS F  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS T NZ  
9648  N N   . ARG F  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG T N   
9649  C CA  . ARG F  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG T CA  
9650  C C   . ARG F  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG T C   
9651  O O   . ARG F  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG T O   
9652  C CB  . ARG F  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG T CB  
9653  C CG  . ARG F  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG T CG  
9654  C CD  . ARG F  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG T CD  
9655  N NE  . ARG F  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG T NE  
9656  C CZ  . ARG F  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG T CZ  
9657  N NH1 . ARG F  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG T NH1 
9658  N NH2 . ARG F  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG T NH2 
9659  N N   . LEU F  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU T N   
9660  C CA  . LEU F  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU T CA  
9661  C C   . LEU F  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU T C   
9662  O O   . LEU F  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU T O   
9663  C CB  . LEU F  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU T CB  
9664  C CG  . LEU F  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU T CG  
9665  C CD1 . LEU F  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU T CD1 
9666  C CD2 . LEU F  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU T CD2 
9667  N N   . PHE F  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE T N   
9668  C CA  . PHE F  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE T CA  
9669  C C   . PHE F  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE T C   
9670  O O   . PHE F  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE T O   
9671  C CB  . PHE F  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE T CB  
9672  C CG  . PHE F  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE T CG  
9673  C CD1 . PHE F  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE T CD1 
9674  C CD2 . PHE F  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE T CD2 
9675  C CE1 . PHE F  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE T CE1 
9676  C CE2 . PHE F  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE T CE2 
9677  C CZ  . PHE F  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE T CZ  
9678  N N   . ASN F  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN T N   
9679  C CA  . ASN F  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN T CA  
9680  C C   . ASN F  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN T C   
9681  O O   . ASN F  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN T O   
9682  C CB  . ASN F  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN T CB  
9683  C CG  . ASN F  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN T CG  
9684  O OD1 . ASN F  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN T OD1 
9685  N ND2 . ASN F  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN T ND2 
9686  N N   . VAL F  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL T N   
9687  C CA  . VAL F  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL T CA  
9688  C C   . VAL F  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL T C   
9689  O O   . VAL F  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL T O   
9690  C CB  . VAL F  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL T CB  
9691  C CG1 . VAL F  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL T CG1 
9692  C CG2 . VAL F  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL T CG2 
9693  N N   . ASP F  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP T N   
9694  C CA  . ASP F  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP T CA  
9695  C C   . ASP F  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP T C   
9696  O O   . ASP F  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP T O   
9697  C CB  . ASP F  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP T CB  
9698  C CG  . ASP F  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP T CG  
9699  O OD1 . ASP F  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP T OD1 
9700  O OD2 . ASP F  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP T OD2 
9701  N N   . ARG F  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG T N   
9702  C CA  . ARG F  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG T CA  
9703  C C   . ARG F  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG T C   
9704  O O   . ARG F  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG T O   
9705  C CB  . ARG F  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG T CB  
9706  C CG  . ARG F  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG T CG  
9707  C CD  . ARG F  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG T CD  
9708  N NE  . ARG F  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG T NE  
9709  C CZ  . ARG F  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG T CZ  
9710  N NH1 . ARG F  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG T NH1 
9711  N NH2 . ARG F  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG T NH2 
9712  N N   . HIS F  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS T N   
9713  C CA  . HIS F  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS T CA  
9714  C C   . HIS F  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS T C   
9715  O O   . HIS F  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS T O   
9716  C CB  . HIS F  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS T CB  
9717  C CG  . HIS F  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS T CG  
9718  N ND1 . HIS F  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS T ND1 
9719  C CD2 . HIS F  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS T CD2 
9720  C CE1 . HIS F  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS T CE1 
9721  N NE2 . HIS F  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS T NE2 
9722  N N   . VAL F  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL T N   
9723  C CA  . VAL F  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL T CA  
9724  C C   . VAL F  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL T C   
9725  O O   . VAL F  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL T O   
9726  C CB  . VAL F  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL T CB  
9727  C CG1 . VAL F  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL T CG1 
9728  C CG2 . VAL F  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL T CG2 
9729  N N   . GLY F  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLY T N   
9730  C CA  . GLY F  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLY T CA  
9731  C C   . GLY F  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLY T C   
9732  O O   . GLY F  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLY T O   
9733  N N   . MET F  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET T N   
9734  C CA  . MET F  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET T CA  
9735  C C   . MET F  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET T C   
9736  O O   . MET F  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET T O   
9737  C CB  . MET F  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET T CB  
9738  C CG  . MET F  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET T CG  
9739  S SD  . MET F  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET T SD  
9740  C CE  . MET F  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET T CE  
9741  N N   . ALA F  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ALA T N   
9742  C CA  . ALA F  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ALA T CA  
9743  C C   . ALA F  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ALA T C   
9744  O O   . ALA F  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ALA T O   
9745  C CB  . ALA F  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ALA T CB  
9746  N N   . VAL F  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  VAL T N   
9747  C CA  . VAL F  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  VAL T CA  
9748  C C   . VAL F  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  VAL T C   
9749  O O   . VAL F  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  VAL T O   
9750  C CB  . VAL F  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  VAL T CB  
9751  C CG1 . VAL F  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  VAL T CG1 
9752  C CG2 . VAL F  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  VAL T CG2 
9753  N N   . ALA F  79  ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 78  ALA T N   
9754  C CA  . ALA F  79  ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 78  ALA T CA  
9755  C C   . ALA F  79  ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 78  ALA T C   
9756  O O   . ALA F  79  ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 78  ALA T O   
9757  C CB  . ALA F  79  ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 78  ALA T CB  
9758  N N   . GLY F  80  ? 1.0397 1.0397 1.0397 0.0000 0.0000 0.0000 79  GLY T N   
9759  C CA  . GLY F  80  ? 1.0397 1.0397 1.0397 0.0000 0.0000 0.0000 79  GLY T CA  
9760  C C   . GLY F  80  ? 1.0397 1.0397 1.0397 0.0000 0.0000 0.0000 79  GLY T C   
9761  O O   . GLY F  80  ? 1.0397 1.0397 1.0397 0.0000 0.0000 0.0000 79  GLY T O   
9762  N N   . LEU F  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU T N   
9763  C CA  . LEU F  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU T CA  
9764  C C   . LEU F  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU T C   
9765  O O   . LEU F  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU T O   
9766  C CB  . LEU F  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU T CB  
9767  C CG  . LEU F  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU T CG  
9768  C CD1 . LEU F  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU T CD1 
9769  C CD2 . LEU F  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU T CD2 
9770  N N   . LEU F  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU T N   
9771  C CA  . LEU F  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU T CA  
9772  C C   . LEU F  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU T C   
9773  O O   . LEU F  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU T O   
9774  C CB  . LEU F  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU T CB  
9775  C CG  . LEU F  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU T CG  
9776  C CD1 . LEU F  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU T CD1 
9777  C CD2 . LEU F  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU T CD2 
9778  N N   . ALA F  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ALA T N   
9779  C CA  . ALA F  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ALA T CA  
9780  C C   . ALA F  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ALA T C   
9781  O O   . ALA F  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ALA T O   
9782  C CB  . ALA F  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ALA T CB  
9783  N N   . ASP F  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP T N   
9784  C CA  . ASP F  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP T CA  
9785  C C   . ASP F  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP T C   
9786  O O   . ASP F  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP T O   
9787  C CB  . ASP F  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP T CB  
9788  C CG  . ASP F  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP T CG  
9789  O OD1 . ASP F  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP T OD1 
9790  O OD2 . ASP F  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP T OD2 
9791  N N   . ALA F  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA T N   
9792  C CA  . ALA F  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA T CA  
9793  C C   . ALA F  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA T C   
9794  O O   . ALA F  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA T O   
9795  C CB  . ALA F  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA T CB  
9796  N N   . ARG F  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG T N   
9797  C CA  . ARG F  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG T CA  
9798  C C   . ARG F  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG T C   
9799  O O   . ARG F  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG T O   
9800  C CB  . ARG F  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG T CB  
9801  C CG  . ARG F  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG T CG  
9802  C CD  . ARG F  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG T CD  
9803  N NE  . ARG F  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG T NE  
9804  C CZ  . ARG F  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG T CZ  
9805  N NH1 . ARG F  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG T NH1 
9806  N NH2 . ARG F  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG T NH2 
9807  N N   . SER F  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  SER T N   
9808  C CA  . SER F  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  SER T CA  
9809  C C   . SER F  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  SER T C   
9810  O O   . SER F  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  SER T O   
9811  C CB  . SER F  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  SER T CB  
9812  O OG  . SER F  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  SER T OG  
9813  N N   . LEU F  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU T N   
9814  C CA  . LEU F  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU T CA  
9815  C C   . LEU F  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU T C   
9816  O O   . LEU F  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU T O   
9817  C CB  . LEU F  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU T CB  
9818  C CG  . LEU F  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU T CG  
9819  C CD1 . LEU F  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU T CD1 
9820  C CD2 . LEU F  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU T CD2 
9821  N N   . ALA F  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA T N   
9822  C CA  . ALA F  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA T CA  
9823  C C   . ALA F  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA T C   
9824  O O   . ALA F  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA T O   
9825  C CB  . ALA F  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA T CB  
9826  N N   . ASP F  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP T N   
9827  C CA  . ASP F  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP T CA  
9828  C C   . ASP F  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP T C   
9829  O O   . ASP F  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP T O   
9830  C CB  . ASP F  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP T CB  
9831  C CG  . ASP F  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP T CG  
9832  O OD1 . ASP F  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP T OD1 
9833  O OD2 . ASP F  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP T OD2 
9834  N N   . ILE F  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE T N   
9835  C CA  . ILE F  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE T CA  
9836  C C   . ILE F  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE T C   
9837  O O   . ILE F  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE T O   
9838  C CB  . ILE F  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE T CB  
9839  C CG1 . ILE F  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE T CG1 
9840  C CG2 . ILE F  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE T CG2 
9841  C CD1 . ILE F  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE T CD1 
9842  N N   . ALA F  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA T N   
9843  C CA  . ALA F  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA T CA  
9844  C C   . ALA F  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA T C   
9845  O O   . ALA F  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA T O   
9846  C CB  . ALA F  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA T CB  
9847  N N   . ARG F  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG T N   
9848  C CA  . ARG F  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG T CA  
9849  C C   . ARG F  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG T C   
9850  O O   . ARG F  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG T O   
9851  C CB  . ARG F  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG T CB  
9852  C CG  . ARG F  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG T CG  
9853  C CD  . ARG F  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG T CD  
9854  N NE  . ARG F  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG T NE  
9855  C CZ  . ARG F  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG T CZ  
9856  N NH1 . ARG F  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG T NH1 
9857  N NH2 . ARG F  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG T NH2 
9858  N N   . GLU F  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU T N   
9859  C CA  . GLU F  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU T CA  
9860  C C   . GLU F  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU T C   
9861  O O   . GLU F  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU T O   
9862  C CB  . GLU F  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU T CB  
9863  C CG  . GLU F  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU T CG  
9864  C CD  . GLU F  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU T CD  
9865  O OE1 . GLU F  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU T OE1 
9866  O OE2 . GLU F  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU T OE2 
9867  N N   . GLU F  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU T N   
9868  C CA  . GLU F  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU T CA  
9869  C C   . GLU F  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU T C   
9870  O O   . GLU F  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU T O   
9871  C CB  . GLU F  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU T CB  
9872  C CG  . GLU F  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU T CG  
9873  C CD  . GLU F  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU T CD  
9874  O OE1 . GLU F  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU T OE1 
9875  O OE2 . GLU F  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU T OE2 
9876  N N   . ALA F  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ALA T N   
9877  C CA  . ALA F  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ALA T CA  
9878  C C   . ALA F  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ALA T C   
9879  O O   . ALA F  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ALA T O   
9880  C CB  . ALA F  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ALA T CB  
9881  N N   . SER F  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  SER T N   
9882  C CA  . SER F  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  SER T CA  
9883  C C   . SER F  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  SER T C   
9884  O O   . SER F  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  SER T O   
9885  C CB  . SER F  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  SER T CB  
9886  O OG  . SER F  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  SER T OG  
9887  N N   . ASN F  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN T N   
9888  C CA  . ASN F  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN T CA  
9889  C C   . ASN F  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN T C   
9890  O O   . ASN F  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN T O   
9891  C CB  . ASN F  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN T CB  
9892  C CG  . ASN F  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN T CG  
9893  O OD1 . ASN F  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN T OD1 
9894  N ND2 . ASN F  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN T ND2 
9895  N N   . PHE F  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE T N   
9896  C CA  . PHE F  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE T CA  
9897  C C   . PHE F  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE T C   
9898  O O   . PHE F  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE T O   
9899  C CB  . PHE F  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE T CB  
9900  C CG  . PHE F  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE T CG  
9901  C CD1 . PHE F  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE T CD1 
9902  C CD2 . PHE F  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE T CD2 
9903  C CE1 . PHE F  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE T CE1 
9904  C CE2 . PHE F  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE T CE2 
9905  C CZ  . PHE F  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE T CZ  
9906  N N   . ARG F  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG T N   
9907  C CA  . ARG F  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG T CA  
9908  C C   . ARG F  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG T C   
9909  O O   . ARG F  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG T O   
9910  C CB  . ARG F  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG T CB  
9911  C CG  . ARG F  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG T CG  
9912  C CD  . ARG F  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG T CD  
9913  N NE  . ARG F  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG T NE  
9914  C CZ  . ARG F  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG T CZ  
9915  N NH1 . ARG F  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG T NH1 
9916  N NH2 . ARG F  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG T NH2 
9917  N N   . SER F  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 SER T N   
9918  C CA  . SER F  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 SER T CA  
9919  C C   . SER F  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 SER T C   
9920  O O   . SER F  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 SER T O   
9921  C CB  . SER F  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 SER T CB  
9922  O OG  . SER F  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 SER T OG  
9923  N N   . ASN F  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN T N   
9924  C CA  . ASN F  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN T CA  
9925  C C   . ASN F  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN T C   
9926  O O   . ASN F  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN T O   
9927  C CB  . ASN F  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN T CB  
9928  C CG  . ASN F  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN T CG  
9929  O OD1 . ASN F  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN T OD1 
9930  N ND2 . ASN F  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN T ND2 
9931  N N   . PHE F  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE T N   
9932  C CA  . PHE F  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE T CA  
9933  C C   . PHE F  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE T C   
9934  O O   . PHE F  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE T O   
9935  C CB  . PHE F  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE T CB  
9936  C CG  . PHE F  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE T CG  
9937  C CD1 . PHE F  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE T CD1 
9938  C CD2 . PHE F  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE T CD2 
9939  C CE1 . PHE F  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE T CE1 
9940  C CE2 . PHE F  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE T CE2 
9941  C CZ  . PHE F  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE T CZ  
9942  N N   . GLY F  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLY T N   
9943  C CA  . GLY F  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLY T CA  
9944  C C   . GLY F  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLY T C   
9945  O O   . GLY F  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLY T O   
9946  N N   . TYR F  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR T N   
9947  C CA  . TYR F  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR T CA  
9948  C C   . TYR F  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR T C   
9949  O O   . TYR F  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR T O   
9950  C CB  . TYR F  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR T CB  
9951  C CG  . TYR F  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR T CG  
9952  C CD1 . TYR F  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR T CD1 
9953  C CD2 . TYR F  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR T CD2 
9954  C CE1 . TYR F  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR T CE1 
9955  C CE2 . TYR F  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR T CE2 
9956  C CZ  . TYR F  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR T CZ  
9957  O OH  . TYR F  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR T OH  
9958  N N   . ASN F  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN T N   
9959  C CA  . ASN F  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN T CA  
9960  C C   . ASN F  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN T C   
9961  O O   . ASN F  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN T O   
9962  C CB  . ASN F  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN T CB  
9963  C CG  . ASN F  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN T CG  
9964  O OD1 . ASN F  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN T OD1 
9965  N ND2 . ASN F  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN T ND2 
9966  N N   . ILE F  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE T N   
9967  C CA  . ILE F  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE T CA  
9968  C C   . ILE F  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE T C   
9969  O O   . ILE F  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE T O   
9970  C CB  . ILE F  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE T CB  
9971  C CG1 . ILE F  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE T CG1 
9972  C CG2 . ILE F  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE T CG2 
9973  C CD1 . ILE F  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE T CD1 
9974  N N   . PRO F  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO T N   
9975  C CA  . PRO F  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO T CA  
9976  C C   . PRO F  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO T C   
9977  O O   . PRO F  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO T O   
9978  C CB  . PRO F  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO T CB  
9979  C CG  . PRO F  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO T CG  
9980  C CD  . PRO F  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO T CD  
9981  N N   . LEU F  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU T N   
9982  C CA  . LEU F  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU T CA  
9983  C C   . LEU F  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU T C   
9984  O O   . LEU F  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU T O   
9985  C CB  . LEU F  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU T CB  
9986  C CG  . LEU F  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU T CG  
9987  C CD1 . LEU F  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU T CD1 
9988  C CD2 . LEU F  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU T CD2 
9989  N N   . LYS F  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS T N   
9990  C CA  . LYS F  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS T CA  
9991  C C   . LYS F  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS T C   
9992  O O   . LYS F  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS T O   
9993  C CB  . LYS F  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS T CB  
9994  C CG  . LYS F  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS T CG  
9995  C CD  . LYS F  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS T CD  
9996  C CE  . LYS F  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS T CE  
9997  N NZ  . LYS F  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS T NZ  
9998  N N   . HIS F  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS T N   
9999  C CA  . HIS F  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS T CA  
10000 C C   . HIS F  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS T C   
10001 O O   . HIS F  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS T O   
10002 C CB  . HIS F  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS T CB  
10003 C CG  . HIS F  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS T CG  
10004 N ND1 . HIS F  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS T ND1 
10005 C CD2 . HIS F  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS T CD2 
10006 C CE1 . HIS F  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS T CE1 
10007 N NE2 . HIS F  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS T NE2 
10008 N N   . LEU F  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU T N   
10009 C CA  . LEU F  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU T CA  
10010 C C   . LEU F  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU T C   
10011 O O   . LEU F  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU T O   
10012 C CB  . LEU F  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU T CB  
10013 C CG  . LEU F  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU T CG  
10014 C CD1 . LEU F  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU T CD1 
10015 C CD2 . LEU F  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU T CD2 
10016 N N   . ALA F  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA T N   
10017 C CA  . ALA F  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA T CA  
10018 C C   . ALA F  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA T C   
10019 O O   . ALA F  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA T O   
10020 C CB  . ALA F  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA T CB  
10021 N N   . ASP F  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP T N   
10022 C CA  . ASP F  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP T CA  
10023 C C   . ASP F  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP T C   
10024 O O   . ASP F  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP T O   
10025 C CB  . ASP F  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP T CB  
10026 C CG  . ASP F  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP T CG  
10027 O OD1 . ASP F  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP T OD1 
10028 O OD2 . ASP F  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP T OD2 
10029 N N   . ARG F  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG T N   
10030 C CA  . ARG F  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG T CA  
10031 C C   . ARG F  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG T C   
10032 O O   . ARG F  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG T O   
10033 C CB  . ARG F  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG T CB  
10034 C CG  . ARG F  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG T CG  
10035 C CD  . ARG F  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG T CD  
10036 N NE  . ARG F  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG T NE  
10037 C CZ  . ARG F  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG T CZ  
10038 N NH1 . ARG F  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG T NH1 
10039 N NH2 . ARG F  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG T NH2 
10040 N N   . VAL F  116 ? 0.9829 0.9829 0.9829 0.0000 0.0000 0.0000 115 VAL T N   
10041 C CA  . VAL F  116 ? 0.9829 0.9829 0.9829 0.0000 0.0000 0.0000 115 VAL T CA  
10042 C C   . VAL F  116 ? 0.9829 0.9829 0.9829 0.0000 0.0000 0.0000 115 VAL T C   
10043 O O   . VAL F  116 ? 0.9829 0.9829 0.9829 0.0000 0.0000 0.0000 115 VAL T O   
10044 C CB  . VAL F  116 ? 0.9829 0.9829 0.9829 0.0000 0.0000 0.0000 115 VAL T CB  
10045 C CG1 . VAL F  116 ? 0.9829 0.9829 0.9829 0.0000 0.0000 0.0000 115 VAL T CG1 
10046 C CG2 . VAL F  116 ? 0.9829 0.9829 0.9829 0.0000 0.0000 0.0000 115 VAL T CG2 
10047 N N   . ALA F  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ALA T N   
10048 C CA  . ALA F  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ALA T CA  
10049 C C   . ALA F  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ALA T C   
10050 O O   . ALA F  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ALA T O   
10051 C CB  . ALA F  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ALA T CB  
10052 N N   . MET F  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET T N   
10053 C CA  . MET F  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET T CA  
10054 C C   . MET F  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET T C   
10055 O O   . MET F  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET T O   
10056 C CB  . MET F  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET T CB  
10057 C CG  . MET F  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET T CG  
10058 S SD  . MET F  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET T SD  
10059 C CE  . MET F  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET T CE  
10060 N N   . TYR F  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR T N   
10061 C CA  . TYR F  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR T CA  
10062 C C   . TYR F  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR T C   
10063 O O   . TYR F  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR T O   
10064 C CB  . TYR F  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR T CB  
10065 C CG  . TYR F  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR T CG  
10066 C CD1 . TYR F  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR T CD1 
10067 C CD2 . TYR F  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR T CD2 
10068 C CE1 . TYR F  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR T CE1 
10069 C CE2 . TYR F  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR T CE2 
10070 C CZ  . TYR F  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR T CZ  
10071 O OH  . TYR F  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR T OH  
10072 N N   . VAL F  120 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 119 VAL T N   
10073 C CA  . VAL F  120 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 119 VAL T CA  
10074 C C   . VAL F  120 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 119 VAL T C   
10075 O O   . VAL F  120 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 119 VAL T O   
10076 C CB  . VAL F  120 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 119 VAL T CB  
10077 C CG1 . VAL F  120 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 119 VAL T CG1 
10078 C CG2 . VAL F  120 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 119 VAL T CG2 
10079 N N   . HIS F  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS T N   
10080 C CA  . HIS F  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS T CA  
10081 C C   . HIS F  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS T C   
10082 O O   . HIS F  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS T O   
10083 C CB  . HIS F  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS T CB  
10084 C CG  . HIS F  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS T CG  
10085 N ND1 . HIS F  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS T ND1 
10086 C CD2 . HIS F  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS T CD2 
10087 C CE1 . HIS F  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS T CE1 
10088 N NE2 . HIS F  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS T NE2 
10089 N N   . ALA F  122 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 121 ALA T N   
10090 C CA  . ALA F  122 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 121 ALA T CA  
10091 C C   . ALA F  122 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 121 ALA T C   
10092 O O   . ALA F  122 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 121 ALA T O   
10093 C CB  . ALA F  122 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 121 ALA T CB  
10094 N N   . TYR F  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR T N   
10095 C CA  . TYR F  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR T CA  
10096 C C   . TYR F  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR T C   
10097 O O   . TYR F  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR T O   
10098 C CB  . TYR F  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR T CB  
10099 C CG  . TYR F  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR T CG  
10100 C CD1 . TYR F  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR T CD1 
10101 C CD2 . TYR F  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR T CD2 
10102 C CE1 . TYR F  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR T CE1 
10103 C CE2 . TYR F  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR T CE2 
10104 C CZ  . TYR F  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR T CZ  
10105 O OH  . TYR F  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR T OH  
10106 N N   . THR F  124 ? 1.0302 1.0302 1.0302 0.0000 0.0000 0.0000 123 THR T N   
10107 C CA  . THR F  124 ? 1.0302 1.0302 1.0302 0.0000 0.0000 0.0000 123 THR T CA  
10108 C C   . THR F  124 ? 1.0302 1.0302 1.0302 0.0000 0.0000 0.0000 123 THR T C   
10109 O O   . THR F  124 ? 1.0302 1.0302 1.0302 0.0000 0.0000 0.0000 123 THR T O   
10110 C CB  . THR F  124 ? 1.0302 1.0302 1.0302 0.0000 0.0000 0.0000 123 THR T CB  
10111 O OG1 . THR F  124 ? 1.0302 1.0302 1.0302 0.0000 0.0000 0.0000 123 THR T OG1 
10112 C CG2 . THR F  124 ? 1.0302 1.0302 1.0302 0.0000 0.0000 0.0000 123 THR T CG2 
10113 N N   . LEU F  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU T N   
10114 C CA  . LEU F  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU T CA  
10115 C C   . LEU F  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU T C   
10116 O O   . LEU F  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU T O   
10117 C CB  . LEU F  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU T CB  
10118 C CG  . LEU F  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU T CG  
10119 C CD1 . LEU F  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU T CD1 
10120 C CD2 . LEU F  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU T CD2 
10121 N N   . TYR F  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR T N   
10122 C CA  . TYR F  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR T CA  
10123 C C   . TYR F  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR T C   
10124 O O   . TYR F  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR T O   
10125 C CB  . TYR F  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR T CB  
10126 C CG  . TYR F  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR T CG  
10127 C CD1 . TYR F  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR T CD1 
10128 C CD2 . TYR F  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR T CD2 
10129 C CE1 . TYR F  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR T CE1 
10130 C CE2 . TYR F  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR T CE2 
10131 C CZ  . TYR F  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR T CZ  
10132 O OH  . TYR F  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR T OH  
10133 N N   . SER F  127 ? 1.2242 1.2242 1.2242 0.0000 0.0000 0.0000 126 SER T N   
10134 C CA  . SER F  127 ? 1.2242 1.2242 1.2242 0.0000 0.0000 0.0000 126 SER T CA  
10135 C C   . SER F  127 ? 1.2242 1.2242 1.2242 0.0000 0.0000 0.0000 126 SER T C   
10136 O O   . SER F  127 ? 1.2242 1.2242 1.2242 0.0000 0.0000 0.0000 126 SER T O   
10137 C CB  . SER F  127 ? 1.2242 1.2242 1.2242 0.0000 0.0000 0.0000 126 SER T CB  
10138 O OG  . SER F  127 ? 1.2242 1.2242 1.2242 0.0000 0.0000 0.0000 126 SER T OG  
10139 N N   . ALA F  128 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 127 ALA T N   
10140 C CA  . ALA F  128 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 127 ALA T CA  
10141 C C   . ALA F  128 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 127 ALA T C   
10142 O O   . ALA F  128 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 127 ALA T O   
10143 C CB  . ALA F  128 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 127 ALA T CB  
10144 N N   . VAL F  129 ? 1.0406 1.0406 1.0406 0.0000 0.0000 0.0000 128 VAL T N   
10145 C CA  . VAL F  129 ? 1.0406 1.0406 1.0406 0.0000 0.0000 0.0000 128 VAL T CA  
10146 C C   . VAL F  129 ? 1.0406 1.0406 1.0406 0.0000 0.0000 0.0000 128 VAL T C   
10147 O O   . VAL F  129 ? 1.0406 1.0406 1.0406 0.0000 0.0000 0.0000 128 VAL T O   
10148 C CB  . VAL F  129 ? 1.0406 1.0406 1.0406 0.0000 0.0000 0.0000 128 VAL T CB  
10149 C CG1 . VAL F  129 ? 1.0406 1.0406 1.0406 0.0000 0.0000 0.0000 128 VAL T CG1 
10150 C CG2 . VAL F  129 ? 1.0406 1.0406 1.0406 0.0000 0.0000 0.0000 128 VAL T CG2 
10151 N N   . ARG F  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG T N   
10152 C CA  . ARG F  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG T CA  
10153 C C   . ARG F  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG T C   
10154 O O   . ARG F  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG T O   
10155 C CB  . ARG F  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG T CB  
10156 C CG  . ARG F  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG T CG  
10157 C CD  . ARG F  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG T CD  
10158 N NE  . ARG F  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG T NE  
10159 C CZ  . ARG F  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG T CZ  
10160 N NH1 . ARG F  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG T NH1 
10161 N NH2 . ARG F  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG T NH2 
10162 N N   . PRO F  131 ? 0.9993 0.9993 0.9993 0.0000 0.0000 0.0000 130 PRO T N   
10163 C CA  . PRO F  131 ? 0.9993 0.9993 0.9993 0.0000 0.0000 0.0000 130 PRO T CA  
10164 C C   . PRO F  131 ? 0.9993 0.9993 0.9993 0.0000 0.0000 0.0000 130 PRO T C   
10165 O O   . PRO F  131 ? 0.9993 0.9993 0.9993 0.0000 0.0000 0.0000 130 PRO T O   
10166 C CB  . PRO F  131 ? 0.9993 0.9993 0.9993 0.0000 0.0000 0.0000 130 PRO T CB  
10167 C CG  . PRO F  131 ? 0.9993 0.9993 0.9993 0.0000 0.0000 0.0000 130 PRO T CG  
10168 C CD  . PRO F  131 ? 0.9993 0.9993 0.9993 0.0000 0.0000 0.0000 130 PRO T CD  
10169 N N   . PHE F  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE T N   
10170 C CA  . PHE F  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE T CA  
10171 C C   . PHE F  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE T C   
10172 O O   . PHE F  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE T O   
10173 C CB  . PHE F  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE T CB  
10174 C CG  . PHE F  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE T CG  
10175 C CD1 . PHE F  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE T CD1 
10176 C CD2 . PHE F  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE T CD2 
10177 C CE1 . PHE F  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE T CE1 
10178 C CE2 . PHE F  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE T CE2 
10179 C CZ  . PHE F  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE T CZ  
10180 N N   . GLY F  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 GLY T N   
10181 C CA  . GLY F  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 GLY T CA  
10182 C C   . GLY F  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 GLY T C   
10183 O O   . GLY F  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 GLY T O   
10184 N N   . CYS F  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS T N   
10185 C CA  A CYS F  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS T CA  
10186 C CA  B CYS F  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS T CA  
10187 C C   . CYS F  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS T C   
10188 O O   . CYS F  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS T O   
10189 C CB  A CYS F  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS T CB  
10190 C CB  B CYS F  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS T CB  
10191 S SG  A CYS F  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS T SG  
10192 S SG  B CYS F  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS T SG  
10193 N N   . SER F  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER T N   
10194 C CA  . SER F  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER T CA  
10195 C C   . SER F  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER T C   
10196 O O   . SER F  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER T O   
10197 C CB  . SER F  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER T CB  
10198 O OG  . SER F  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER T OG  
10199 N N   . PHE F  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE T N   
10200 C CA  . PHE F  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE T CA  
10201 C C   . PHE F  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE T C   
10202 O O   . PHE F  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE T O   
10203 C CB  . PHE F  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE T CB  
10204 C CG  . PHE F  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE T CG  
10205 C CD1 . PHE F  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE T CD1 
10206 C CD2 . PHE F  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE T CD2 
10207 C CE1 . PHE F  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE T CE1 
10208 C CE2 . PHE F  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE T CE2 
10209 C CZ  . PHE F  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE T CZ  
10210 N N   . MET F  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET T N   
10211 C CA  . MET F  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET T CA  
10212 C C   . MET F  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET T C   
10213 O O   . MET F  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET T O   
10214 C CB  . MET F  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET T CB  
10215 C CG  . MET F  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET T CG  
10216 S SD  . MET F  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET T SD  
10217 C CE  . MET F  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET T CE  
10218 N N   . LEU F  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU T N   
10219 C CA  . LEU F  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU T CA  
10220 C C   . LEU F  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU T C   
10221 O O   . LEU F  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU T O   
10222 C CB  . LEU F  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU T CB  
10223 C CG  . LEU F  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU T CG  
10224 C CD1 . LEU F  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU T CD1 
10225 C CD2 . LEU F  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU T CD2 
10226 N N   . GLY F  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY T N   
10227 C CA  . GLY F  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY T CA  
10228 C C   . GLY F  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY T C   
10229 O O   . GLY F  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY T O   
10230 N N   . SER F  140 ? 1.0877 1.0877 1.0877 0.0000 0.0000 0.0000 139 SER T N   
10231 C CA  . SER F  140 ? 1.0877 1.0877 1.0877 0.0000 0.0000 0.0000 139 SER T CA  
10232 C C   . SER F  140 ? 1.0877 1.0877 1.0877 0.0000 0.0000 0.0000 139 SER T C   
10233 O O   . SER F  140 ? 1.0877 1.0877 1.0877 0.0000 0.0000 0.0000 139 SER T O   
10234 C CB  . SER F  140 ? 1.0877 1.0877 1.0877 0.0000 0.0000 0.0000 139 SER T CB  
10235 O OG  . SER F  140 ? 1.0877 1.0877 1.0877 0.0000 0.0000 0.0000 139 SER T OG  
10236 N N   . TYR F  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR T N   
10237 C CA  . TYR F  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR T CA  
10238 C C   . TYR F  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR T C   
10239 O O   . TYR F  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR T O   
10240 C CB  . TYR F  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR T CB  
10241 C CG  . TYR F  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR T CG  
10242 C CD1 . TYR F  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR T CD1 
10243 C CD2 . TYR F  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR T CD2 
10244 C CE1 . TYR F  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR T CE1 
10245 C CE2 . TYR F  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR T CE2 
10246 C CZ  . TYR F  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR T CZ  
10247 O OH  . TYR F  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR T OH  
10248 N N   . SER F  142 ? 1.3755 1.3755 1.3755 0.0000 0.0000 0.0000 141 SER T N   
10249 C CA  . SER F  142 ? 1.3755 1.3755 1.3755 0.0000 0.0000 0.0000 141 SER T CA  
10250 C C   . SER F  142 ? 1.3755 1.3755 1.3755 0.0000 0.0000 0.0000 141 SER T C   
10251 O O   . SER F  142 ? 1.3755 1.3755 1.3755 0.0000 0.0000 0.0000 141 SER T O   
10252 C CB  . SER F  142 ? 1.3755 1.3755 1.3755 0.0000 0.0000 0.0000 141 SER T CB  
10253 O OG  . SER F  142 ? 1.3755 1.3755 1.3755 0.0000 0.0000 0.0000 141 SER T OG  
10254 N N   . VAL F  143 ? 1.4119 1.4119 1.4119 0.0000 0.0000 0.0000 142 VAL T N   
10255 C CA  . VAL F  143 ? 1.4119 1.4119 1.4119 0.0000 0.0000 0.0000 142 VAL T CA  
10256 C C   . VAL F  143 ? 1.4119 1.4119 1.4119 0.0000 0.0000 0.0000 142 VAL T C   
10257 O O   . VAL F  143 ? 1.4119 1.4119 1.4119 0.0000 0.0000 0.0000 142 VAL T O   
10258 C CB  . VAL F  143 ? 1.4119 1.4119 1.4119 0.0000 0.0000 0.0000 142 VAL T CB  
10259 C CG1 . VAL F  143 ? 1.4119 1.4119 1.4119 0.0000 0.0000 0.0000 142 VAL T CG1 
10260 C CG2 . VAL F  143 ? 1.4119 1.4119 1.4119 0.0000 0.0000 0.0000 142 VAL T CG2 
10261 N N   . ASN F  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN T N   
10262 C CA  . ASN F  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN T CA  
10263 C C   . ASN F  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN T C   
10264 O O   . ASN F  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN T O   
10265 C CB  . ASN F  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN T CB  
10266 C CG  . ASN F  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN T CG  
10267 O OD1 . ASN F  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN T OD1 
10268 N ND2 . ASN F  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN T ND2 
10269 N N   . ASP F  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP T N   
10270 C CA  . ASP F  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP T CA  
10271 C C   . ASP F  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP T C   
10272 O O   . ASP F  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP T O   
10273 C CB  . ASP F  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP T CB  
10274 C CG  . ASP F  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP T CG  
10275 O OD1 . ASP F  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP T OD1 
10276 O OD2 . ASP F  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP T OD2 
10277 N N   . GLY F  146 ? 1.3254 1.3254 1.3254 0.0000 0.0000 0.0000 145 GLY T N   
10278 C CA  . GLY F  146 ? 1.3254 1.3254 1.3254 0.0000 0.0000 0.0000 145 GLY T CA  
10279 C C   . GLY F  146 ? 1.3254 1.3254 1.3254 0.0000 0.0000 0.0000 145 GLY T C   
10280 O O   . GLY F  146 ? 1.3254 1.3254 1.3254 0.0000 0.0000 0.0000 145 GLY T O   
10281 N N   . ALA F  147 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 146 ALA T N   
10282 C CA  . ALA F  147 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 146 ALA T CA  
10283 C C   . ALA F  147 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 146 ALA T C   
10284 O O   . ALA F  147 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 146 ALA T O   
10285 C CB  . ALA F  147 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 146 ALA T CB  
10286 N N   . GLN F  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN T N   
10287 C CA  . GLN F  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN T CA  
10288 C C   . GLN F  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN T C   
10289 O O   . GLN F  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN T O   
10290 C CB  . GLN F  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN T CB  
10291 C CG  . GLN F  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN T CG  
10292 C CD  . GLN F  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN T CD  
10293 O OE1 . GLN F  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN T OE1 
10294 N NE2 . GLN F  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN T NE2 
10295 N N   . LEU F  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU T N   
10296 C CA  . LEU F  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU T CA  
10297 C C   . LEU F  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU T C   
10298 O O   . LEU F  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU T O   
10299 C CB  . LEU F  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU T CB  
10300 C CG  . LEU F  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU T CG  
10301 C CD1 . LEU F  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU T CD1 
10302 C CD2 . LEU F  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU T CD2 
10303 N N   . TYR F  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR T N   
10304 C CA  . TYR F  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR T CA  
10305 C C   . TYR F  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR T C   
10306 O O   . TYR F  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR T O   
10307 C CB  . TYR F  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR T CB  
10308 C CG  . TYR F  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR T CG  
10309 C CD1 . TYR F  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR T CD1 
10310 C CD2 . TYR F  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR T CD2 
10311 C CE1 . TYR F  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR T CE1 
10312 C CE2 . TYR F  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR T CE2 
10313 C CZ  . TYR F  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR T CZ  
10314 O OH  . TYR F  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR T OH  
10315 N N   . MET F  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET T N   
10316 C CA  . MET F  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET T CA  
10317 C C   . MET F  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET T C   
10318 O O   . MET F  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET T O   
10319 C CB  . MET F  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET T CB  
10320 C CG  . MET F  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET T CG  
10321 S SD  . MET F  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET T SD  
10322 C CE  . MET F  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET T CE  
10323 N N   . ILE F  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE T N   
10324 C CA  . ILE F  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE T CA  
10325 C C   . ILE F  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE T C   
10326 O O   . ILE F  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE T O   
10327 C CB  . ILE F  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE T CB  
10328 C CG1 . ILE F  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE T CG1 
10329 C CG2 . ILE F  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE T CG2 
10330 C CD1 . ILE F  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE T CD1 
10331 N N   . ASP F  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP T N   
10332 C CA  . ASP F  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP T CA  
10333 C C   . ASP F  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP T C   
10334 O O   . ASP F  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP T O   
10335 C CB  . ASP F  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP T CB  
10336 C CG  . ASP F  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP T CG  
10337 O OD1 . ASP F  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP T OD1 
10338 O OD2 . ASP F  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP T OD2 
10339 N N   . PRO F  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 PRO T N   
10340 C CA  . PRO F  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 PRO T CA  
10341 C C   . PRO F  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 PRO T C   
10342 O O   . PRO F  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 PRO T O   
10343 C CB  . PRO F  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 PRO T CB  
10344 C CG  . PRO F  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 PRO T CG  
10345 C CD  . PRO F  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 PRO T CD  
10346 N N   . SER F  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 SER T N   
10347 C CA  . SER F  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 SER T CA  
10348 C C   . SER F  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 SER T C   
10349 O O   . SER F  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 SER T O   
10350 C CB  . SER F  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 SER T CB  
10351 O OG  . SER F  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 SER T OG  
10352 N N   . GLY F  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 GLY T N   
10353 C CA  . GLY F  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 GLY T CA  
10354 C C   . GLY F  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 GLY T C   
10355 O O   . GLY F  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 GLY T O   
10356 N N   . VAL F  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL T N   
10357 C CA  . VAL F  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL T CA  
10358 C C   . VAL F  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL T C   
10359 O O   . VAL F  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL T O   
10360 C CB  . VAL F  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL T CB  
10361 C CG1 . VAL F  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL T CG1 
10362 C CG2 . VAL F  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL T CG2 
10363 N N   . SER F  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER T N   
10364 C CA  . SER F  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER T CA  
10365 C C   . SER F  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER T C   
10366 O O   . SER F  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER T O   
10367 C CB  . SER F  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER T CB  
10368 O OG  . SER F  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER T OG  
10369 N N   . TYR F  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR T N   
10370 C CA  . TYR F  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR T CA  
10371 C C   . TYR F  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR T C   
10372 O O   . TYR F  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR T O   
10373 C CB  . TYR F  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR T CB  
10374 C CG  . TYR F  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR T CG  
10375 C CD1 . TYR F  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR T CD1 
10376 C CD2 . TYR F  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR T CD2 
10377 C CE1 . TYR F  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR T CE1 
10378 C CE2 . TYR F  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR T CE2 
10379 C CZ  . TYR F  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR T CZ  
10380 O OH  . TYR F  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR T OH  
10381 N N   . GLY F  160 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 159 GLY T N   
10382 C CA  . GLY F  160 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 159 GLY T CA  
10383 C C   . GLY F  160 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 159 GLY T C   
10384 O O   . GLY F  160 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 159 GLY T O   
10385 N N   . TYR F  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR T N   
10386 C CA  . TYR F  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR T CA  
10387 C C   . TYR F  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR T C   
10388 O O   . TYR F  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR T O   
10389 C CB  . TYR F  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR T CB  
10390 C CG  . TYR F  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR T CG  
10391 C CD1 . TYR F  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR T CD1 
10392 C CD2 . TYR F  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR T CD2 
10393 C CE1 . TYR F  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR T CE1 
10394 C CE2 . TYR F  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR T CE2 
10395 C CZ  . TYR F  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR T CZ  
10396 O OH  . TYR F  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR T OH  
10397 N N   . TRP F  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP T N   
10398 C CA  . TRP F  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP T CA  
10399 C C   . TRP F  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP T C   
10400 O O   . TRP F  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP T O   
10401 C CB  . TRP F  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP T CB  
10402 C CG  . TRP F  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP T CG  
10403 C CD1 . TRP F  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP T CD1 
10404 C CD2 . TRP F  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP T CD2 
10405 N NE1 . TRP F  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP T NE1 
10406 C CE2 . TRP F  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP T CE2 
10407 C CE3 . TRP F  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP T CE3 
10408 C CZ2 . TRP F  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP T CZ2 
10409 C CZ3 . TRP F  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP T CZ3 
10410 C CH2 . TRP F  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP T CH2 
10411 N N   . GLY F  163 ? 1.0162 1.0162 1.0162 0.0000 0.0000 0.0000 162 GLY T N   
10412 C CA  . GLY F  163 ? 1.0162 1.0162 1.0162 0.0000 0.0000 0.0000 162 GLY T CA  
10413 C C   . GLY F  163 ? 1.0162 1.0162 1.0162 0.0000 0.0000 0.0000 162 GLY T C   
10414 O O   . GLY F  163 ? 1.0162 1.0162 1.0162 0.0000 0.0000 0.0000 162 GLY T O   
10415 N N   . CYS F  164 ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 163 CYS T N   
10416 C CA  . CYS F  164 ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 163 CYS T CA  
10417 C C   . CYS F  164 ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 163 CYS T C   
10418 O O   . CYS F  164 ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 163 CYS T O   
10419 C CB  . CYS F  164 ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 163 CYS T CB  
10420 S SG  . CYS F  164 ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 163 CYS T SG  
10421 N N   . ALA F  165 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 164 ALA T N   
10422 C CA  . ALA F  165 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 164 ALA T CA  
10423 C C   . ALA F  165 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 164 ALA T C   
10424 O O   . ALA F  165 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 164 ALA T O   
10425 C CB  . ALA F  165 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 164 ALA T CB  
10426 N N   . ILE F  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE T N   
10427 C CA  . ILE F  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE T CA  
10428 C C   . ILE F  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE T C   
10429 O O   . ILE F  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE T O   
10430 C CB  . ILE F  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE T CB  
10431 C CG1 . ILE F  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE T CG1 
10432 C CG2 . ILE F  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE T CG2 
10433 C CD1 . ILE F  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE T CD1 
10434 N N   . GLY F  167 ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 166 GLY T N   
10435 C CA  . GLY F  167 ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 166 GLY T CA  
10436 C C   . GLY F  167 ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 166 GLY T C   
10437 O O   . GLY F  167 ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 166 GLY T O   
10438 N N   . LYS F  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS T N   
10439 C CA  . LYS F  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS T CA  
10440 C C   . LYS F  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS T C   
10441 O O   . LYS F  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS T O   
10442 C CB  . LYS F  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS T CB  
10443 C CG  . LYS F  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS T CG  
10444 C CD  . LYS F  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS T CD  
10445 C CE  . LYS F  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS T CE  
10446 N NZ  . LYS F  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS T NZ  
10447 N N   . ALA F  169 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 168 ALA T N   
10448 C CA  . ALA F  169 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 168 ALA T CA  
10449 C C   . ALA F  169 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 168 ALA T C   
10450 O O   . ALA F  169 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 168 ALA T O   
10451 C CB  . ALA F  169 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 168 ALA T CB  
10452 N N   . ARG F  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG T N   
10453 C CA  . ARG F  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG T CA  
10454 C C   . ARG F  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG T C   
10455 O O   . ARG F  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG T O   
10456 C CB  . ARG F  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG T CB  
10457 C CG  . ARG F  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG T CG  
10458 C CD  . ARG F  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG T CD  
10459 N NE  . ARG F  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG T NE  
10460 C CZ  . ARG F  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG T CZ  
10461 N NH1 . ARG F  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG T NH1 
10462 N NH2 . ARG F  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG T NH2 
10463 N N   . GLN F  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN T N   
10464 C CA  . GLN F  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN T CA  
10465 C C   . GLN F  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN T C   
10466 O O   . GLN F  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN T O   
10467 C CB  . GLN F  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN T CB  
10468 C CG  . GLN F  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN T CG  
10469 C CD  . GLN F  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN T CD  
10470 O OE1 . GLN F  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN T OE1 
10471 N NE2 . GLN F  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN T NE2 
10472 N N   . ALA F  172 ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 171 ALA T N   
10473 C CA  . ALA F  172 ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 171 ALA T CA  
10474 C C   . ALA F  172 ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 171 ALA T C   
10475 O O   . ALA F  172 ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 171 ALA T O   
10476 C CB  . ALA F  172 ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 171 ALA T CB  
10477 N N   . ALA F  173 ? 1.0962 1.0962 1.0962 0.0000 0.0000 0.0000 172 ALA T N   
10478 C CA  . ALA F  173 ? 1.0962 1.0962 1.0962 0.0000 0.0000 0.0000 172 ALA T CA  
10479 C C   . ALA F  173 ? 1.0962 1.0962 1.0962 0.0000 0.0000 0.0000 172 ALA T C   
10480 O O   . ALA F  173 ? 1.0962 1.0962 1.0962 0.0000 0.0000 0.0000 172 ALA T O   
10481 C CB  . ALA F  173 ? 1.0962 1.0962 1.0962 0.0000 0.0000 0.0000 172 ALA T CB  
10482 N N   . LYS F  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS T N   
10483 C CA  . LYS F  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS T CA  
10484 C C   . LYS F  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS T C   
10485 O O   . LYS F  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS T O   
10486 C CB  . LYS F  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS T CB  
10487 C CG  . LYS F  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS T CG  
10488 C CD  . LYS F  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS T CD  
10489 C CE  . LYS F  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS T CE  
10490 N NZ  . LYS F  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS T NZ  
10491 N N   . THR F  175 ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 174 THR T N   
10492 C CA  . THR F  175 ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 174 THR T CA  
10493 C C   . THR F  175 ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 174 THR T C   
10494 O O   . THR F  175 ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 174 THR T O   
10495 C CB  . THR F  175 ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 174 THR T CB  
10496 O OG1 . THR F  175 ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 174 THR T OG1 
10497 C CG2 . THR F  175 ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 174 THR T CG2 
10498 N N   . GLU F  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU T N   
10499 C CA  . GLU F  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU T CA  
10500 C C   . GLU F  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU T C   
10501 O O   . GLU F  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU T O   
10502 C CB  . GLU F  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU T CB  
10503 C CG  . GLU F  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU T CG  
10504 C CD  . GLU F  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU T CD  
10505 O OE1 . GLU F  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU T OE1 
10506 O OE2 . GLU F  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU T OE2 
10507 N N   . ILE F  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE T N   
10508 C CA  . ILE F  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE T CA  
10509 C C   . ILE F  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE T C   
10510 O O   . ILE F  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE T O   
10511 C CB  . ILE F  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE T CB  
10512 C CG1 . ILE F  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE T CG1 
10513 C CG2 . ILE F  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE T CG2 
10514 C CD1 . ILE F  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE T CD1 
10515 N N   . GLU F  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU T N   
10516 C CA  . GLU F  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU T CA  
10517 C C   . GLU F  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU T C   
10518 O O   . GLU F  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU T O   
10519 C CB  . GLU F  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU T CB  
10520 C CG  . GLU F  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU T CG  
10521 C CD  . GLU F  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU T CD  
10522 O OE1 . GLU F  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU T OE1 
10523 O OE2 . GLU F  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU T OE2 
10524 N N   . LYS F  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS T N   
10525 C CA  . LYS F  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS T CA  
10526 C C   . LYS F  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS T C   
10527 O O   . LYS F  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS T O   
10528 C CB  . LYS F  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS T CB  
10529 C CG  . LYS F  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS T CG  
10530 C CD  . LYS F  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS T CD  
10531 C CE  . LYS F  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS T CE  
10532 N NZ  . LYS F  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS T NZ  
10533 N N   . LEU F  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU T N   
10534 C CA  . LEU F  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU T CA  
10535 C C   . LEU F  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU T C   
10536 O O   . LEU F  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU T O   
10537 C CB  . LEU F  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU T CB  
10538 C CG  . LEU F  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU T CG  
10539 C CD1 . LEU F  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU T CD1 
10540 C CD2 . LEU F  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU T CD2 
10541 N N   . GLN F  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN T N   
10542 C CA  . GLN F  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN T CA  
10543 C C   . GLN F  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN T C   
10544 O O   . GLN F  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN T O   
10545 C CB  . GLN F  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN T CB  
10546 C CG  . GLN F  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN T CG  
10547 C CD  . GLN F  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN T CD  
10548 O OE1 . GLN F  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN T OE1 
10549 N NE2 . GLN F  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN T NE2 
10550 N N   . MET F  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET T N   
10551 C CA  . MET F  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET T CA  
10552 C C   . MET F  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET T C   
10553 O O   . MET F  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET T O   
10554 C CB  . MET F  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET T CB  
10555 C CG  . MET F  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET T CG  
10556 S SD  . MET F  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET T SD  
10557 C CE  . MET F  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET T CE  
10558 N N   . LYS F  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS T N   
10559 C CA  . LYS F  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS T CA  
10560 C C   . LYS F  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS T C   
10561 O O   . LYS F  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS T O   
10562 C CB  . LYS F  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS T CB  
10563 C CG  . LYS F  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS T CG  
10564 C CD  . LYS F  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS T CD  
10565 C CE  . LYS F  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS T CE  
10566 N NZ  . LYS F  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS T NZ  
10567 N N   . GLU F  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU T N   
10568 C CA  . GLU F  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU T CA  
10569 C C   . GLU F  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU T C   
10570 O O   . GLU F  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU T O   
10571 C CB  . GLU F  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU T CB  
10572 C CG  . GLU F  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU T CG  
10573 C CD  . GLU F  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU T CD  
10574 O OE1 . GLU F  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU T OE1 
10575 O OE2 . GLU F  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU T OE2 
10576 N N   . MET F  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET T N   
10577 C CA  . MET F  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET T CA  
10578 C C   . MET F  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET T C   
10579 O O   . MET F  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET T O   
10580 C CB  . MET F  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET T CB  
10581 C CG  . MET F  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET T CG  
10582 S SD  . MET F  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET T SD  
10583 C CE  . MET F  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET T CE  
10584 N N   . THR F  186 ? 1.3711 1.3711 1.3711 0.0000 0.0000 0.0000 185 THR T N   
10585 C CA  . THR F  186 ? 1.3711 1.3711 1.3711 0.0000 0.0000 0.0000 185 THR T CA  
10586 C C   . THR F  186 ? 1.3711 1.3711 1.3711 0.0000 0.0000 0.0000 185 THR T C   
10587 O O   . THR F  186 ? 1.3711 1.3711 1.3711 0.0000 0.0000 0.0000 185 THR T O   
10588 C CB  . THR F  186 ? 1.3711 1.3711 1.3711 0.0000 0.0000 0.0000 185 THR T CB  
10589 O OG1 . THR F  186 ? 1.3711 1.3711 1.3711 0.0000 0.0000 0.0000 185 THR T OG1 
10590 C CG2 . THR F  186 ? 1.3711 1.3711 1.3711 0.0000 0.0000 0.0000 185 THR T CG2 
10591 N N   . CYS F  187 ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 186 CYS T N   
10592 C CA  . CYS F  187 ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 186 CYS T CA  
10593 C C   . CYS F  187 ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 186 CYS T C   
10594 O O   . CYS F  187 ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 186 CYS T O   
10595 C CB  . CYS F  187 ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 186 CYS T CB  
10596 S SG  . CYS F  187 ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 186 CYS T SG  
10597 N N   . ARG F  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG T N   
10598 C CA  . ARG F  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG T CA  
10599 C C   . ARG F  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG T C   
10600 O O   . ARG F  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG T O   
10601 C CB  . ARG F  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG T CB  
10602 C CG  . ARG F  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG T CG  
10603 C CD  . ARG F  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG T CD  
10604 N NE  . ARG F  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG T NE  
10605 C CZ  . ARG F  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG T CZ  
10606 N NH1 . ARG F  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG T NH1 
10607 N NH2 . ARG F  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG T NH2 
10608 N N   . ASP F  189 ? 1.3237 1.3237 1.3237 0.0000 0.0000 0.0000 188 ASP T N   
10609 C CA  . ASP F  189 ? 1.3237 1.3237 1.3237 0.0000 0.0000 0.0000 188 ASP T CA  
10610 C C   . ASP F  189 ? 1.3237 1.3237 1.3237 0.0000 0.0000 0.0000 188 ASP T C   
10611 O O   . ASP F  189 ? 1.3237 1.3237 1.3237 0.0000 0.0000 0.0000 188 ASP T O   
10612 C CB  . ASP F  189 ? 1.3237 1.3237 1.3237 0.0000 0.0000 0.0000 188 ASP T CB  
10613 N N   . ILE F  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE T N   
10614 C CA  . ILE F  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE T CA  
10615 C C   . ILE F  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE T C   
10616 O O   . ILE F  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE T O   
10617 C CB  . ILE F  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE T CB  
10618 C CG1 . ILE F  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE T CG1 
10619 C CG2 . ILE F  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE T CG2 
10620 C CD1 . ILE F  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE T CD1 
10621 N N   . VAL F  191 ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 190 VAL T N   
10622 C CA  . VAL F  191 ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 190 VAL T CA  
10623 C C   . VAL F  191 ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 190 VAL T C   
10624 O O   . VAL F  191 ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 190 VAL T O   
10625 C CB  . VAL F  191 ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 190 VAL T CB  
10626 C CG1 . VAL F  191 ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 190 VAL T CG1 
10627 C CG2 . VAL F  191 ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 190 VAL T CG2 
10628 N N   . LYS F  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS T N   
10629 C CA  . LYS F  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS T CA  
10630 C C   . LYS F  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS T C   
10631 O O   . LYS F  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS T O   
10632 C CB  . LYS F  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS T CB  
10633 C CG  . LYS F  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS T CG  
10634 C CD  . LYS F  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS T CD  
10635 C CE  . LYS F  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS T CE  
10636 N NZ  . LYS F  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS T NZ  
10637 N N   . GLU F  193 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 192 GLU T N   
10638 C CA  . GLU F  193 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 192 GLU T CA  
10639 C C   . GLU F  193 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 192 GLU T C   
10640 O O   . GLU F  193 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 192 GLU T O   
10641 C CB  . GLU F  193 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 192 GLU T CB  
10642 N N   . VAL F  194 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 193 VAL T N   
10643 C CA  . VAL F  194 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 193 VAL T CA  
10644 C C   . VAL F  194 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 193 VAL T C   
10645 O O   . VAL F  194 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 193 VAL T O   
10646 C CB  . VAL F  194 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 193 VAL T CB  
10647 C CG1 . VAL F  194 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 193 VAL T CG1 
10648 C CG2 . VAL F  194 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 193 VAL T CG2 
10649 N N   . ALA F  195 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 194 ALA T N   
10650 C CA  . ALA F  195 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 194 ALA T CA  
10651 C C   . ALA F  195 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 194 ALA T C   
10652 O O   . ALA F  195 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 194 ALA T O   
10653 C CB  . ALA F  195 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 194 ALA T CB  
10654 N N   . LYS F  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS T N   
10655 C CA  . LYS F  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS T CA  
10656 C C   . LYS F  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS T C   
10657 O O   . LYS F  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS T O   
10658 C CB  . LYS F  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS T CB  
10659 C CG  . LYS F  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS T CG  
10660 C CD  . LYS F  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS T CD  
10661 C CE  . LYS F  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS T CE  
10662 N NZ  . LYS F  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS T NZ  
10663 N N   . ILE F  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE T N   
10664 C CA  . ILE F  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE T CA  
10665 C C   . ILE F  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE T C   
10666 O O   . ILE F  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE T O   
10667 C CB  . ILE F  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE T CB  
10668 C CG1 . ILE F  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE T CG1 
10669 C CG2 . ILE F  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE T CG2 
10670 C CD1 . ILE F  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE T CD1 
10671 N N   . ILE F  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE T N   
10672 C CA  . ILE F  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE T CA  
10673 C C   . ILE F  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE T C   
10674 O O   . ILE F  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE T O   
10675 C CB  . ILE F  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE T CB  
10676 C CG1 . ILE F  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE T CG1 
10677 C CG2 . ILE F  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE T CG2 
10678 C CD1 . ILE F  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE T CD1 
10679 N N   . TYR F  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR T N   
10680 C CA  . TYR F  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR T CA  
10681 C C   . TYR F  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR T C   
10682 O O   . TYR F  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR T O   
10683 C CB  . TYR F  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR T CB  
10684 C CG  . TYR F  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR T CG  
10685 C CD1 . TYR F  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR T CD1 
10686 C CD2 . TYR F  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR T CD2 
10687 C CE1 . TYR F  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR T CE1 
10688 C CE2 . TYR F  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR T CE2 
10689 C CZ  . TYR F  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR T CZ  
10690 O OH  . TYR F  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR T OH  
10691 N N   . ILE F  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE T N   
10692 C CA  . ILE F  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE T CA  
10693 C C   . ILE F  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE T C   
10694 O O   . ILE F  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE T O   
10695 C CB  . ILE F  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE T CB  
10696 C CG1 . ILE F  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE T CG1 
10697 C CG2 . ILE F  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE T CG2 
10698 C CD1 . ILE F  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE T CD1 
10699 N N   . VAL F  201 ? 1.3166 1.3166 1.3166 0.0000 0.0000 0.0000 200 VAL T N   
10700 C CA  . VAL F  201 ? 1.3166 1.3166 1.3166 0.0000 0.0000 0.0000 200 VAL T CA  
10701 C C   . VAL F  201 ? 1.3166 1.3166 1.3166 0.0000 0.0000 0.0000 200 VAL T C   
10702 O O   . VAL F  201 ? 1.3166 1.3166 1.3166 0.0000 0.0000 0.0000 200 VAL T O   
10703 C CB  . VAL F  201 ? 1.3166 1.3166 1.3166 0.0000 0.0000 0.0000 200 VAL T CB  
10704 C CG1 . VAL F  201 ? 1.3166 1.3166 1.3166 0.0000 0.0000 0.0000 200 VAL T CG1 
10705 C CG2 . VAL F  201 ? 1.3166 1.3166 1.3166 0.0000 0.0000 0.0000 200 VAL T CG2 
10706 N N   . HIS F  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS T N   
10707 C CA  . HIS F  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS T CA  
10708 C C   . HIS F  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS T C   
10709 O O   . HIS F  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS T O   
10710 C CB  . HIS F  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS T CB  
10711 C CG  . HIS F  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS T CG  
10712 N ND1 . HIS F  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS T ND1 
10713 C CD2 . HIS F  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS T CD2 
10714 C CE1 . HIS F  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS T CE1 
10715 N NE2 . HIS F  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS T NE2 
10716 N N   . ASP F  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP T N   
10717 C CA  . ASP F  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP T CA  
10718 C C   . ASP F  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP T C   
10719 O O   . ASP F  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP T O   
10720 C CB  . ASP F  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP T CB  
10721 C CG  . ASP F  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP T CG  
10722 O OD1 . ASP F  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP T OD1 
10723 O OD2 . ASP F  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP T OD2 
10724 N N   . GLU F  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU T N   
10725 C CA  . GLU F  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU T CA  
10726 C C   . GLU F  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU T C   
10727 O O   . GLU F  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU T O   
10728 C CB  . GLU F  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU T CB  
10729 C CG  . GLU F  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU T CG  
10730 C CD  . GLU F  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU T CD  
10731 O OE1 . GLU F  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU T OE1 
10732 O OE2 . GLU F  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU T OE2 
10733 N N   . VAL F  205 ? 1.7439 1.7439 1.7439 0.0000 0.0000 0.0000 204 VAL T N   
10734 C CA  . VAL F  205 ? 1.7439 1.7439 1.7439 0.0000 0.0000 0.0000 204 VAL T CA  
10735 C C   . VAL F  205 ? 1.7439 1.7439 1.7439 0.0000 0.0000 0.0000 204 VAL T C   
10736 O O   . VAL F  205 ? 1.7439 1.7439 1.7439 0.0000 0.0000 0.0000 204 VAL T O   
10737 C CB  . VAL F  205 ? 1.7439 1.7439 1.7439 0.0000 0.0000 0.0000 204 VAL T CB  
10738 C CG1 . VAL F  205 ? 1.7439 1.7439 1.7439 0.0000 0.0000 0.0000 204 VAL T CG1 
10739 C CG2 . VAL F  205 ? 1.7439 1.7439 1.7439 0.0000 0.0000 0.0000 204 VAL T CG2 
10740 N N   . LYS F  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS T N   
10741 C CA  . LYS F  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS T CA  
10742 C C   . LYS F  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS T C   
10743 O O   . LYS F  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS T O   
10744 C CB  . LYS F  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS T CB  
10745 C CG  . LYS F  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS T CG  
10746 C CD  . LYS F  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS T CD  
10747 C CE  . LYS F  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS T CE  
10748 N NZ  . LYS F  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS T NZ  
10749 N N   . ASP F  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP T N   
10750 C CA  . ASP F  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP T CA  
10751 C C   . ASP F  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP T C   
10752 O O   . ASP F  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP T O   
10753 C CB  . ASP F  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP T CB  
10754 C CG  . ASP F  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP T CG  
10755 O OD1 . ASP F  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP T OD1 
10756 O OD2 . ASP F  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP T OD2 
10757 N N   . LYS F  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS T N   
10758 C CA  . LYS F  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS T CA  
10759 C C   . LYS F  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS T C   
10760 O O   . LYS F  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS T O   
10761 C CB  . LYS F  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS T CB  
10762 C CG  . LYS F  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS T CG  
10763 C CD  . LYS F  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS T CD  
10764 C CE  . LYS F  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS T CE  
10765 N NZ  . LYS F  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS T NZ  
10766 N N   . ALA F  209 ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 208 ALA T N   
10767 C CA  . ALA F  209 ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 208 ALA T CA  
10768 C C   . ALA F  209 ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 208 ALA T C   
10769 O O   . ALA F  209 ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 208 ALA T O   
10770 C CB  . ALA F  209 ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 208 ALA T CB  
10771 N N   . PHE F  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE T N   
10772 C CA  . PHE F  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE T CA  
10773 C C   . PHE F  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE T C   
10774 O O   . PHE F  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE T O   
10775 C CB  . PHE F  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE T CB  
10776 C CG  . PHE F  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE T CG  
10777 C CD1 . PHE F  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE T CD1 
10778 C CD2 . PHE F  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE T CD2 
10779 C CE1 . PHE F  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE T CE1 
10780 C CE2 . PHE F  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE T CE2 
10781 C CZ  . PHE F  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE T CZ  
10782 N N   . GLU F  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU T N   
10783 C CA  . GLU F  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU T CA  
10784 C C   . GLU F  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU T C   
10785 O O   . GLU F  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU T O   
10786 C CB  . GLU F  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU T CB  
10787 C CG  . GLU F  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU T CG  
10788 C CD  . GLU F  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU T CD  
10789 O OE1 . GLU F  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU T OE1 
10790 O OE2 . GLU F  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU T OE2 
10791 N N   . LEU F  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU T N   
10792 C CA  . LEU F  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU T CA  
10793 C C   . LEU F  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU T C   
10794 O O   . LEU F  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU T O   
10795 C CB  . LEU F  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU T CB  
10796 C CG  . LEU F  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU T CG  
10797 C CD1 . LEU F  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU T CD1 
10798 C CD2 . LEU F  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU T CD2 
10799 N N   . GLU F  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU T N   
10800 C CA  . GLU F  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU T CA  
10801 C C   . GLU F  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU T C   
10802 O O   . GLU F  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU T O   
10803 C CB  . GLU F  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU T CB  
10804 C CG  . GLU F  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU T CG  
10805 C CD  . GLU F  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU T CD  
10806 O OE1 . GLU F  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU T OE1 
10807 O OE2 . GLU F  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU T OE2 
10808 N N   . LEU F  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU T N   
10809 C CA  . LEU F  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU T CA  
10810 C C   . LEU F  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU T C   
10811 O O   . LEU F  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU T O   
10812 C CB  . LEU F  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU T CB  
10813 C CG  . LEU F  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU T CG  
10814 C CD1 . LEU F  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU T CD1 
10815 C CD2 . LEU F  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU T CD2 
10816 N N   . SER F  215 ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 214 SER T N   
10817 C CA  . SER F  215 ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 214 SER T CA  
10818 C C   . SER F  215 ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 214 SER T C   
10819 O O   . SER F  215 ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 214 SER T O   
10820 C CB  . SER F  215 ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 214 SER T CB  
10821 O OG  . SER F  215 ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 214 SER T OG  
10822 N N   . TRP F  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP T N   
10823 C CA  . TRP F  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP T CA  
10824 C C   . TRP F  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP T C   
10825 O O   . TRP F  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP T O   
10826 C CB  . TRP F  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP T CB  
10827 C CG  . TRP F  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP T CG  
10828 C CD1 . TRP F  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP T CD1 
10829 C CD2 . TRP F  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP T CD2 
10830 N NE1 . TRP F  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP T NE1 
10831 C CE2 . TRP F  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP T CE2 
10832 C CE3 . TRP F  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP T CE3 
10833 C CZ2 . TRP F  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP T CZ2 
10834 C CZ3 . TRP F  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP T CZ3 
10835 C CH2 . TRP F  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP T CH2 
10836 N N   . VAL F  217 ? 1.1201 1.1201 1.1201 0.0000 0.0000 0.0000 216 VAL T N   
10837 C CA  . VAL F  217 ? 1.1201 1.1201 1.1201 0.0000 0.0000 0.0000 216 VAL T CA  
10838 C C   . VAL F  217 ? 1.1201 1.1201 1.1201 0.0000 0.0000 0.0000 216 VAL T C   
10839 O O   . VAL F  217 ? 1.1201 1.1201 1.1201 0.0000 0.0000 0.0000 216 VAL T O   
10840 C CB  . VAL F  217 ? 1.1201 1.1201 1.1201 0.0000 0.0000 0.0000 216 VAL T CB  
10841 C CG1 . VAL F  217 ? 1.1201 1.1201 1.1201 0.0000 0.0000 0.0000 216 VAL T CG1 
10842 C CG2 . VAL F  217 ? 1.1201 1.1201 1.1201 0.0000 0.0000 0.0000 216 VAL T CG2 
10843 N N   . GLY F  218 ? 1.2714 1.2714 1.2714 0.0000 0.0000 0.0000 217 GLY T N   
10844 C CA  . GLY F  218 ? 1.2714 1.2714 1.2714 0.0000 0.0000 0.0000 217 GLY T CA  
10845 C C   . GLY F  218 ? 1.2714 1.2714 1.2714 0.0000 0.0000 0.0000 217 GLY T C   
10846 O O   . GLY F  218 ? 1.2714 1.2714 1.2714 0.0000 0.0000 0.0000 217 GLY T O   
10847 N N   . GLU F  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU T N   
10848 C CA  . GLU F  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU T CA  
10849 C C   . GLU F  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU T C   
10850 O O   . GLU F  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU T O   
10851 C CB  . GLU F  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU T CB  
10852 C CG  . GLU F  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU T CG  
10853 C CD  . GLU F  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU T CD  
10854 O OE1 . GLU F  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU T OE1 
10855 O OE2 . GLU F  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU T OE2 
10856 N N   . LEU F  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU T N   
10857 C CA  . LEU F  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU T CA  
10858 C C   . LEU F  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU T C   
10859 O O   . LEU F  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU T O   
10860 C CB  . LEU F  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU T CB  
10861 C CG  . LEU F  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU T CG  
10862 C CD1 . LEU F  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU T CD1 
10863 C CD2 . LEU F  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU T CD2 
10864 N N   . THR F  221 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 220 THR T N   
10865 C CA  . THR F  221 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 220 THR T CA  
10866 C C   . THR F  221 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 220 THR T C   
10867 O O   . THR F  221 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 220 THR T O   
10868 C CB  . THR F  221 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 220 THR T CB  
10869 O OG1 . THR F  221 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 220 THR T OG1 
10870 C CG2 . THR F  221 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 220 THR T CG2 
10871 N N   . ASN F  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN T N   
10872 C CA  . ASN F  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN T CA  
10873 C C   . ASN F  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN T C   
10874 O O   . ASN F  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN T O   
10875 C CB  . ASN F  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN T CB  
10876 C CG  . ASN F  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN T CG  
10877 O OD1 . ASN F  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN T OD1 
10878 N ND2 . ASN F  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN T ND2 
10879 N N   . GLY F  223 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 222 GLY T N   
10880 C CA  . GLY F  223 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 222 GLY T CA  
10881 C C   . GLY F  223 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 222 GLY T C   
10882 O O   . GLY F  223 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 222 GLY T O   
10883 N N   . ARG F  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG T N   
10884 C CA  . ARG F  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG T CA  
10885 C C   . ARG F  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG T C   
10886 O O   . ARG F  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG T O   
10887 C CB  . ARG F  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG T CB  
10888 C CG  . ARG F  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG T CG  
10889 C CD  . ARG F  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG T CD  
10890 N NE  . ARG F  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG T NE  
10891 C CZ  . ARG F  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG T CZ  
10892 N NH1 . ARG F  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG T NH1 
10893 N NH2 . ARG F  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG T NH2 
10894 N N   . HIS F  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS T N   
10895 C CA  . HIS F  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS T CA  
10896 C C   . HIS F  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS T C   
10897 O O   . HIS F  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS T O   
10898 C CB  . HIS F  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS T CB  
10899 C CG  . HIS F  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS T CG  
10900 N ND1 . HIS F  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS T ND1 
10901 C CD2 . HIS F  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS T CD2 
10902 C CE1 . HIS F  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS T CE1 
10903 N NE2 . HIS F  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS T NE2 
10904 N N   . GLU F  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU T N   
10905 C CA  . GLU F  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU T CA  
10906 C C   . GLU F  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU T C   
10907 O O   . GLU F  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU T O   
10908 C CB  . GLU F  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU T CB  
10909 C CG  . GLU F  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU T CG  
10910 C CD  . GLU F  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU T CD  
10911 O OE1 . GLU F  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU T OE1 
10912 O OE2 . GLU F  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU T OE2 
10913 N N   . ILE F  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE T N   
10914 C CA  . ILE F  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE T CA  
10915 C C   . ILE F  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE T C   
10916 O O   . ILE F  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE T O   
10917 C CB  . ILE F  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE T CB  
10918 C CG1 . ILE F  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE T CG1 
10919 C CG2 . ILE F  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE T CG2 
10920 C CD1 . ILE F  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE T CD1 
10921 N N   . VAL F  228 ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 227 VAL T N   
10922 C CA  . VAL F  228 ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 227 VAL T CA  
10923 C C   . VAL F  228 ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 227 VAL T C   
10924 O O   . VAL F  228 ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 227 VAL T O   
10925 C CB  . VAL F  228 ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 227 VAL T CB  
10926 C CG1 . VAL F  228 ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 227 VAL T CG1 
10927 C CG2 . VAL F  228 ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 227 VAL T CG2 
10928 N N   . PRO F  229 ? 1.3500 1.3500 1.3500 0.0000 0.0000 0.0000 228 PRO T N   
10929 C CA  . PRO F  229 ? 1.3500 1.3500 1.3500 0.0000 0.0000 0.0000 228 PRO T CA  
10930 C C   . PRO F  229 ? 1.3500 1.3500 1.3500 0.0000 0.0000 0.0000 228 PRO T C   
10931 O O   . PRO F  229 ? 1.3500 1.3500 1.3500 0.0000 0.0000 0.0000 228 PRO T O   
10932 C CB  . PRO F  229 ? 1.3500 1.3500 1.3500 0.0000 0.0000 0.0000 228 PRO T CB  
10933 C CG  . PRO F  229 ? 1.3500 1.3500 1.3500 0.0000 0.0000 0.0000 228 PRO T CG  
10934 C CD  . PRO F  229 ? 1.3500 1.3500 1.3500 0.0000 0.0000 0.0000 228 PRO T CD  
10935 N N   . LYS F  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS T N   
10936 C CA  . LYS F  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS T CA  
10937 C C   . LYS F  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS T C   
10938 O O   . LYS F  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS T O   
10939 C CB  . LYS F  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS T CB  
10940 C CG  . LYS F  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS T CG  
10941 C CD  . LYS F  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS T CD  
10942 C CE  . LYS F  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS T CE  
10943 N NZ  . LYS F  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS T NZ  
10944 N N   . ASP F  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP T N   
10945 C CA  . ASP F  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP T CA  
10946 C C   . ASP F  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP T C   
10947 O O   . ASP F  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP T O   
10948 C CB  . ASP F  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP T CB  
10949 C CG  . ASP F  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP T CG  
10950 O OD1 . ASP F  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP T OD1 
10951 O OD2 . ASP F  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP T OD2 
10952 N N   . ILE F  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE T N   
10953 C CA  . ILE F  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE T CA  
10954 C C   . ILE F  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE T C   
10955 O O   . ILE F  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE T O   
10956 C CB  . ILE F  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE T CB  
10957 C CG1 . ILE F  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE T CG1 
10958 C CG2 . ILE F  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE T CG2 
10959 C CD1 . ILE F  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE T CD1 
10960 N N   . ARG F  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG T N   
10961 C CA  . ARG F  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG T CA  
10962 C C   . ARG F  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG T C   
10963 O O   . ARG F  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG T O   
10964 C CB  . ARG F  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG T CB  
10965 C CG  . ARG F  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG T CG  
10966 C CD  . ARG F  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG T CD  
10967 N NE  . ARG F  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG T NE  
10968 C CZ  . ARG F  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG T CZ  
10969 N NH1 . ARG F  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG T NH1 
10970 N NH2 . ARG F  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG T NH2 
10971 N N   . GLU F  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU T N   
10972 C CA  . GLU F  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU T CA  
10973 C C   . GLU F  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU T C   
10974 O O   . GLU F  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU T O   
10975 C CB  . GLU F  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU T CB  
10976 C CG  . GLU F  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU T CG  
10977 C CD  . GLU F  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU T CD  
10978 O OE1 . GLU F  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU T OE1 
10979 O OE2 . GLU F  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU T OE2 
10980 N N   . GLU F  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU T N   
10981 C CA  . GLU F  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU T CA  
10982 C C   . GLU F  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU T C   
10983 O O   . GLU F  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU T O   
10984 C CB  . GLU F  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU T CB  
10985 C CG  . GLU F  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU T CG  
10986 C CD  . GLU F  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU T CD  
10987 O OE1 . GLU F  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU T OE1 
10988 O OE2 . GLU F  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU T OE2 
10989 N N   . ALA F  236 ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 235 ALA T N   
10990 C CA  . ALA F  236 ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 235 ALA T CA  
10991 C C   . ALA F  236 ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 235 ALA T C   
10992 O O   . ALA F  236 ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 235 ALA T O   
10993 C CB  . ALA F  236 ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 235 ALA T CB  
10994 N N   . GLU F  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU T N   
10995 C CA  . GLU F  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU T CA  
10996 C C   . GLU F  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU T C   
10997 O O   . GLU F  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU T O   
10998 C CB  . GLU F  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU T CB  
10999 C CG  . GLU F  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU T CG  
11000 C CD  . GLU F  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU T CD  
11001 O OE1 . GLU F  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU T OE1 
11002 O OE2 . GLU F  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU T OE2 
11003 N N   . LYS F  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS T N   
11004 C CA  . LYS F  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS T CA  
11005 C C   . LYS F  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS T C   
11006 O O   . LYS F  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS T O   
11007 C CB  . LYS F  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS T CB  
11008 C CG  . LYS F  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS T CG  
11009 C CD  . LYS F  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS T CD  
11010 C CE  . LYS F  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS T CE  
11011 N NZ  . LYS F  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS T NZ  
11012 N N   . TYR F  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR T N   
11013 C CA  . TYR F  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR T CA  
11014 C C   . TYR F  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR T C   
11015 O O   . TYR F  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR T O   
11016 C CB  . TYR F  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR T CB  
11017 C CG  . TYR F  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR T CG  
11018 C CD1 . TYR F  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR T CD1 
11019 C CD2 . TYR F  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR T CD2 
11020 C CE1 . TYR F  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR T CE1 
11021 C CE2 . TYR F  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR T CE2 
11022 C CZ  . TYR F  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR T CZ  
11023 O OH  . TYR F  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR T OH  
11024 N N   . ALA F  240 ? 1.5510 1.5510 1.5510 0.0000 0.0000 0.0000 239 ALA T N   
11025 C CA  . ALA F  240 ? 1.5510 1.5510 1.5510 0.0000 0.0000 0.0000 239 ALA T CA  
11026 C C   . ALA F  240 ? 1.5510 1.5510 1.5510 0.0000 0.0000 0.0000 239 ALA T C   
11027 O O   . ALA F  240 ? 1.5510 1.5510 1.5510 0.0000 0.0000 0.0000 239 ALA T O   
11028 C CB  . ALA F  240 ? 1.5510 1.5510 1.5510 0.0000 0.0000 0.0000 239 ALA T CB  
11029 N N   . LYS F  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS T N   
11030 C CA  . LYS F  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS T CA  
11031 C C   . LYS F  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS T C   
11032 O O   . LYS F  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS T O   
11033 C CB  . LYS F  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS T CB  
11034 C CG  . LYS F  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS T CG  
11035 C CD  . LYS F  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS T CD  
11036 C CE  . LYS F  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS T CE  
11037 N NZ  . LYS F  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS T NZ  
11038 N N   . GLU F  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU T N   
11039 C CA  . GLU F  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU T CA  
11040 C C   . GLU F  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU T C   
11041 O O   . GLU F  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU T O   
11042 C CB  . GLU F  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU T CB  
11043 C CG  . GLU F  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU T CG  
11044 C CD  . GLU F  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU T CD  
11045 O OE1 . GLU F  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU T OE1 
11046 O OE2 . GLU F  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU T OE2 
11053 N N   . LEU F  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU T N   
11054 C CA  . LEU F  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU T CA  
11055 C C   . LEU F  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU T C   
11056 O O   . LEU F  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU T O   
11057 C CB  . LEU F  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU T CB  
11058 C CG  . LEU F  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU T CG  
11059 C CD1 . LEU F  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU T CD1 
11060 C CD2 . LEU F  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU T CD2 
11069 N N   . SER G  2   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 2   SER U N   
11070 C CA  . SER G  2   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 2   SER U CA  
11071 C C   . SER G  2   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 2   SER U C   
11072 O O   . SER G  2   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 2   SER U O   
11073 C CB  . SER G  2   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 2   SER U CB  
11074 O OG  . SER G  2   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 2   SER U OG  
11075 N N   . ARG G  3   ? 1.5462 1.5462 1.5462 0.0000 0.0000 0.0000 3   ARG U N   
11076 C CA  . ARG G  3   ? 1.5462 1.5462 1.5462 0.0000 0.0000 0.0000 3   ARG U CA  
11077 C C   . ARG G  3   ? 1.5462 1.5462 1.5462 0.0000 0.0000 0.0000 3   ARG U C   
11078 O O   . ARG G  3   ? 1.5462 1.5462 1.5462 0.0000 0.0000 0.0000 3   ARG U O   
11079 C CB  . ARG G  3   ? 1.5462 1.5462 1.5462 0.0000 0.0000 0.0000 3   ARG U CB  
11080 N N   . GLY G  4   ? 1.6141 1.6141 1.6141 0.0000 0.0000 0.0000 4   GLY U N   
11081 C CA  . GLY G  4   ? 1.6141 1.6141 1.6141 0.0000 0.0000 0.0000 4   GLY U CA  
11082 C C   . GLY G  4   ? 1.6141 1.6141 1.6141 0.0000 0.0000 0.0000 4   GLY U C   
11083 O O   . GLY G  4   ? 1.6141 1.6141 1.6141 0.0000 0.0000 0.0000 4   GLY U O   
11084 N N   . SER G  5   ? 1.6082 1.6082 1.6082 0.0000 0.0000 0.0000 5   SER U N   
11085 C CA  . SER G  5   ? 1.6082 1.6082 1.6082 0.0000 0.0000 0.0000 5   SER U CA  
11086 C C   . SER G  5   ? 1.6082 1.6082 1.6082 0.0000 0.0000 0.0000 5   SER U C   
11087 O O   . SER G  5   ? 1.6082 1.6082 1.6082 0.0000 0.0000 0.0000 5   SER U O   
11088 C CB  . SER G  5   ? 1.6082 1.6082 1.6082 0.0000 0.0000 0.0000 5   SER U CB  
11089 O OG  . SER G  5   ? 1.6082 1.6082 1.6082 0.0000 0.0000 0.0000 5   SER U OG  
11090 N N   . SER G  6   ? 1.4919 1.4919 1.4919 0.0000 0.0000 0.0000 6   SER U N   
11091 C CA  . SER G  6   ? 1.4919 1.4919 1.4919 0.0000 0.0000 0.0000 6   SER U CA  
11092 C C   . SER G  6   ? 1.4919 1.4919 1.4919 0.0000 0.0000 0.0000 6   SER U C   
11093 O O   . SER G  6   ? 1.4919 1.4919 1.4919 0.0000 0.0000 0.0000 6   SER U O   
11094 C CB  . SER G  6   ? 1.4919 1.4919 1.4919 0.0000 0.0000 0.0000 6   SER U CB  
11095 O OG  . SER G  6   ? 1.4919 1.4919 1.4919 0.0000 0.0000 0.0000 6   SER U OG  
11096 N N   . ALA G  7   ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 7   ALA U N   
11097 C CA  . ALA G  7   ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 7   ALA U CA  
11098 C C   . ALA G  7   ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 7   ALA U C   
11099 O O   . ALA G  7   ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 7   ALA U O   
11100 C CB  . ALA G  7   ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 7   ALA U CB  
11101 N N   . GLY G  8   ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 8   GLY U N   
11102 C CA  . GLY G  8   ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 8   GLY U CA  
11103 C C   . GLY G  8   ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 8   GLY U C   
11104 O O   . GLY G  8   ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 8   GLY U O   
11105 N N   . PHE G  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE U N   
11106 C CA  . PHE G  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE U CA  
11107 C C   . PHE G  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE U C   
11108 O O   . PHE G  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE U O   
11109 C CB  . PHE G  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE U CB  
11110 C CG  . PHE G  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE U CG  
11111 C CD1 . PHE G  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE U CD1 
11112 C CD2 . PHE G  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE U CD2 
11113 C CE1 . PHE G  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE U CE1 
11114 C CE2 . PHE G  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE U CE2 
11115 C CZ  . PHE G  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE U CZ  
11116 N N   . ASP G  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP U N   
11117 C CA  . ASP G  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP U CA  
11118 C C   . ASP G  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP U C   
11119 O O   . ASP G  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP U O   
11120 C CB  . ASP G  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP U CB  
11121 C CG  . ASP G  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP U CG  
11122 O OD1 . ASP G  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP U OD1 
11123 O OD2 . ASP G  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP U OD2 
11124 N N   . ARG G  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG U N   
11125 C CA  . ARG G  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG U CA  
11126 C C   . ARG G  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG U C   
11127 O O   . ARG G  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG U O   
11128 C CB  . ARG G  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG U CB  
11129 C CG  . ARG G  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG U CG  
11130 C CD  . ARG G  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG U CD  
11131 N NE  . ARG G  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG U NE  
11132 C CZ  . ARG G  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG U CZ  
11133 N NH1 . ARG G  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG U NH1 
11134 N NH2 . ARG G  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG U NH2 
11135 N N   . HIS G  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS U N   
11136 C CA  . HIS G  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS U CA  
11137 C C   . HIS G  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS U C   
11138 O O   . HIS G  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS U O   
11139 C CB  . HIS G  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS U CB  
11140 C CG  . HIS G  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS U CG  
11141 N ND1 . HIS G  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS U ND1 
11142 C CD2 . HIS G  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS U CD2 
11143 C CE1 . HIS G  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS U CE1 
11144 N NE2 . HIS G  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS U NE2 
11145 N N   . ILE G  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE U N   
11146 C CA  . ILE G  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE U CA  
11147 C C   . ILE G  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE U C   
11148 O O   . ILE G  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE U O   
11149 C CB  . ILE G  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE U CB  
11150 C CG1 . ILE G  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE U CG1 
11151 C CG2 . ILE G  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE U CG2 
11152 C CD1 . ILE G  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE U CD1 
11153 N N   . THR G  14  ? 1.1334 1.1334 1.1334 0.0000 0.0000 0.0000 14  THR U N   
11154 C CA  . THR G  14  ? 1.1334 1.1334 1.1334 0.0000 0.0000 0.0000 14  THR U CA  
11155 C C   . THR G  14  ? 1.1334 1.1334 1.1334 0.0000 0.0000 0.0000 14  THR U C   
11156 O O   . THR G  14  ? 1.1334 1.1334 1.1334 0.0000 0.0000 0.0000 14  THR U O   
11157 C CB  . THR G  14  ? 1.1334 1.1334 1.1334 0.0000 0.0000 0.0000 14  THR U CB  
11158 O OG1 . THR G  14  ? 1.1334 1.1334 1.1334 0.0000 0.0000 0.0000 14  THR U OG1 
11159 C CG2 . THR G  14  ? 1.1334 1.1334 1.1334 0.0000 0.0000 0.0000 14  THR U CG2 
11160 N N   . ILE G  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE U N   
11161 C CA  . ILE G  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE U CA  
11162 C C   . ILE G  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE U C   
11163 O O   . ILE G  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE U O   
11164 C CB  . ILE G  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE U CB  
11165 C CG1 . ILE G  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE U CG1 
11166 C CG2 . ILE G  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE U CG2 
11167 C CD1 . ILE G  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE U CD1 
11168 N N   . PHE G  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE U N   
11169 C CA  . PHE G  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE U CA  
11170 C C   . PHE G  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE U C   
11171 O O   . PHE G  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE U O   
11172 C CB  . PHE G  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE U CB  
11173 C CG  . PHE G  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE U CG  
11174 C CD1 . PHE G  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE U CD1 
11175 C CD2 . PHE G  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE U CD2 
11176 C CE1 . PHE G  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE U CE1 
11177 C CE2 . PHE G  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE U CE2 
11178 C CZ  . PHE G  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE U CZ  
11179 N N   . SER G  17  ? 1.2355 1.2355 1.2355 0.0000 0.0000 0.0000 17  SER U N   
11180 C CA  . SER G  17  ? 1.2355 1.2355 1.2355 0.0000 0.0000 0.0000 17  SER U CA  
11181 C C   . SER G  17  ? 1.2355 1.2355 1.2355 0.0000 0.0000 0.0000 17  SER U C   
11182 O O   . SER G  17  ? 1.2355 1.2355 1.2355 0.0000 0.0000 0.0000 17  SER U O   
11183 C CB  . SER G  17  ? 1.2355 1.2355 1.2355 0.0000 0.0000 0.0000 17  SER U CB  
11184 O OG  . SER G  17  ? 1.2355 1.2355 1.2355 0.0000 0.0000 0.0000 17  SER U OG  
11185 N N   . PRO G  18  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 18  PRO U N   
11186 C CA  . PRO G  18  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 18  PRO U CA  
11187 C C   . PRO G  18  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 18  PRO U C   
11188 O O   . PRO G  18  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 18  PRO U O   
11189 C CB  . PRO G  18  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 18  PRO U CB  
11190 C CG  . PRO G  18  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 18  PRO U CG  
11191 C CD  . PRO G  18  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 18  PRO U CD  
11192 N N   . GLU G  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU U N   
11193 C CA  . GLU G  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU U CA  
11194 C C   . GLU G  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU U C   
11195 O O   . GLU G  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU U O   
11196 C CB  . GLU G  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU U CB  
11197 C CG  . GLU G  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU U CG  
11198 C CD  . GLU G  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU U CD  
11199 O OE1 . GLU G  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU U OE1 
11200 O OE2 . GLU G  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU U OE2 
11201 N N   . GLY G  20  ? 1.2208 1.2208 1.2208 0.0000 0.0000 0.0000 20  GLY U N   
11202 C CA  . GLY G  20  ? 1.2208 1.2208 1.2208 0.0000 0.0000 0.0000 20  GLY U CA  
11203 C C   . GLY G  20  ? 1.2208 1.2208 1.2208 0.0000 0.0000 0.0000 20  GLY U C   
11204 O O   . GLY G  20  ? 1.2208 1.2208 1.2208 0.0000 0.0000 0.0000 20  GLY U O   
11205 N N   . ARG G  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG U N   
11206 C CA  . ARG G  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG U CA  
11207 C C   . ARG G  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG U C   
11208 O O   . ARG G  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG U O   
11209 C CB  . ARG G  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG U CB  
11210 C CG  . ARG G  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG U CG  
11211 C CD  . ARG G  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG U CD  
11212 N NE  . ARG G  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG U NE  
11213 C CZ  . ARG G  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG U CZ  
11214 N NH1 . ARG G  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG U NH1 
11215 N NH2 . ARG G  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG U NH2 
11216 N N   . LEU G  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU U N   
11217 C CA  . LEU G  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU U CA  
11218 C C   . LEU G  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU U C   
11219 O O   . LEU G  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU U O   
11220 C CB  . LEU G  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU U CB  
11221 C CG  . LEU G  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU U CG  
11222 C CD1 . LEU G  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU U CD1 
11223 C CD2 . LEU G  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU U CD2 
11224 N N   . TYR G  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR U N   
11225 C CA  . TYR G  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR U CA  
11226 C C   . TYR G  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR U C   
11227 O O   . TYR G  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR U O   
11228 C CB  . TYR G  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR U CB  
11229 C CG  . TYR G  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR U CG  
11230 C CD1 . TYR G  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR U CD1 
11231 C CD2 . TYR G  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR U CD2 
11232 C CE1 . TYR G  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR U CE1 
11233 C CE2 . TYR G  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR U CE2 
11234 C CZ  . TYR G  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR U CZ  
11235 O OH  . TYR G  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR U OH  
11236 N N   . GLN G  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN U N   
11237 C CA  . GLN G  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN U CA  
11238 C C   . GLN G  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN U C   
11239 O O   . GLN G  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN U O   
11240 C CB  . GLN G  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN U CB  
11241 C CG  . GLN G  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN U CG  
11242 C CD  . GLN G  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN U CD  
11243 O OE1 . GLN G  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN U OE1 
11244 N NE2 . GLN G  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN U NE2 
11245 N N   . VAL G  25  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 25  VAL U N   
11246 C CA  . VAL G  25  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 25  VAL U CA  
11247 C C   . VAL G  25  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 25  VAL U C   
11248 O O   . VAL G  25  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 25  VAL U O   
11249 C CB  . VAL G  25  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 25  VAL U CB  
11250 C CG1 . VAL G  25  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 25  VAL U CG1 
11251 C CG2 . VAL G  25  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 25  VAL U CG2 
11252 N N   . GLU G  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU U N   
11253 C CA  . GLU G  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU U CA  
11254 C C   . GLU G  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU U C   
11255 O O   . GLU G  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU U O   
11256 C CB  . GLU G  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU U CB  
11257 C CG  . GLU G  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU U CG  
11258 C CD  . GLU G  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU U CD  
11259 O OE1 . GLU G  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU U OE1 
11260 O OE2 . GLU G  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU U OE2 
11261 N N   . TYR G  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR U N   
11262 C CA  . TYR G  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR U CA  
11263 C C   . TYR G  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR U C   
11264 O O   . TYR G  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR U O   
11265 C CB  . TYR G  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR U CB  
11266 C CG  . TYR G  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR U CG  
11267 C CD1 . TYR G  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR U CD1 
11268 C CD2 . TYR G  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR U CD2 
11269 C CE1 . TYR G  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR U CE1 
11270 C CE2 . TYR G  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR U CE2 
11271 C CZ  . TYR G  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR U CZ  
11272 O OH  . TYR G  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR U OH  
11273 N N   . ALA G  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  ALA U N   
11274 C CA  . ALA G  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  ALA U CA  
11275 C C   . ALA G  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  ALA U C   
11276 O O   . ALA G  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  ALA U O   
11277 C CB  . ALA G  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  ALA U CB  
11278 N N   . PHE G  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE U N   
11279 C CA  . PHE G  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE U CA  
11280 C C   . PHE G  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE U C   
11281 O O   . PHE G  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE U O   
11282 C CB  . PHE G  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE U CB  
11283 C CG  . PHE G  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE U CG  
11284 C CD1 . PHE G  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE U CD1 
11285 C CD2 . PHE G  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE U CD2 
11286 C CE1 . PHE G  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE U CE1 
11287 C CE2 . PHE G  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE U CE2 
11288 C CZ  . PHE G  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE U CZ  
11289 N N   . LYS G  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS U N   
11290 C CA  . LYS G  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS U CA  
11291 C C   . LYS G  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS U C   
11292 O O   . LYS G  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS U O   
11293 C CB  . LYS G  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS U CB  
11294 C CG  . LYS G  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS U CG  
11295 C CD  . LYS G  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS U CD  
11296 C CE  . LYS G  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS U CE  
11297 N NZ  . LYS G  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS U NZ  
11298 N N   . ALA G  31  ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 31  ALA U N   
11299 C CA  . ALA G  31  ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 31  ALA U CA  
11300 C C   . ALA G  31  ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 31  ALA U C   
11301 O O   . ALA G  31  ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 31  ALA U O   
11302 C CB  . ALA G  31  ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 31  ALA U CB  
11303 N N   . ILE G  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE U N   
11304 C CA  . ILE G  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE U CA  
11305 C C   . ILE G  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE U C   
11306 O O   . ILE G  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE U O   
11307 C CB  . ILE G  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE U CB  
11308 C CG1 . ILE G  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE U CG1 
11309 C CG2 . ILE G  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE U CG2 
11310 C CD1 . ILE G  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE U CD1 
11311 N N   . ASN G  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN U N   
11312 C CA  . ASN G  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN U CA  
11313 C C   . ASN G  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN U C   
11314 O O   . ASN G  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN U O   
11315 C CB  . ASN G  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN U CB  
11316 C CG  . ASN G  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN U CG  
11317 O OD1 . ASN G  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN U OD1 
11318 N ND2 . ASN G  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN U ND2 
11319 N N   . GLN G  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN U N   
11320 C CA  . GLN G  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN U CA  
11321 C C   . GLN G  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN U C   
11322 O O   . GLN G  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN U O   
11323 C CB  . GLN G  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN U CB  
11324 C CG  . GLN G  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN U CG  
11325 C CD  . GLN G  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN U CD  
11326 O OE1 . GLN G  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN U OE1 
11327 N NE2 . GLN G  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN U NE2 
11328 N N   . GLY G  35  ? 1.1033 1.1033 1.1033 0.0000 0.0000 0.0000 35  GLY U N   
11329 C CA  . GLY G  35  ? 1.1033 1.1033 1.1033 0.0000 0.0000 0.0000 35  GLY U CA  
11330 C C   . GLY G  35  ? 1.1033 1.1033 1.1033 0.0000 0.0000 0.0000 35  GLY U C   
11331 O O   . GLY G  35  ? 1.1033 1.1033 1.1033 0.0000 0.0000 0.0000 35  GLY U O   
11332 N N   . GLY G  36  ? 1.0605 1.0605 1.0605 0.0000 0.0000 0.0000 36  GLY U N   
11333 C CA  . GLY G  36  ? 1.0605 1.0605 1.0605 0.0000 0.0000 0.0000 36  GLY U CA  
11334 C C   . GLY G  36  ? 1.0605 1.0605 1.0605 0.0000 0.0000 0.0000 36  GLY U C   
11335 O O   . GLY G  36  ? 1.0605 1.0605 1.0605 0.0000 0.0000 0.0000 36  GLY U O   
11336 N N   . LEU G  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU U N   
11337 C CA  . LEU G  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU U CA  
11338 C C   . LEU G  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU U C   
11339 O O   . LEU G  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU U O   
11340 C CB  . LEU G  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU U CB  
11341 C CG  . LEU G  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU U CG  
11342 C CD1 . LEU G  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU U CD1 
11343 C CD2 . LEU G  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU U CD2 
11344 N N   . THR G  38  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 38  THR U N   
11345 C CA  . THR G  38  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 38  THR U CA  
11346 C C   . THR G  38  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 38  THR U C   
11347 O O   . THR G  38  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 38  THR U O   
11348 C CB  . THR G  38  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 38  THR U CB  
11349 O OG1 . THR G  38  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 38  THR U OG1 
11350 C CG2 . THR G  38  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 38  THR U CG2 
11351 N N   . SER G  39  ? 1.0204 1.0204 1.0204 0.0000 0.0000 0.0000 39  SER U N   
11352 C CA  . SER G  39  ? 1.0204 1.0204 1.0204 0.0000 0.0000 0.0000 39  SER U CA  
11353 C C   . SER G  39  ? 1.0204 1.0204 1.0204 0.0000 0.0000 0.0000 39  SER U C   
11354 O O   . SER G  39  ? 1.0204 1.0204 1.0204 0.0000 0.0000 0.0000 39  SER U O   
11355 C CB  . SER G  39  ? 1.0204 1.0204 1.0204 0.0000 0.0000 0.0000 39  SER U CB  
11356 O OG  . SER G  39  ? 1.0204 1.0204 1.0204 0.0000 0.0000 0.0000 39  SER U OG  
11357 N N   . VAL G  40  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 40  VAL U N   
11358 C CA  . VAL G  40  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 40  VAL U CA  
11359 C C   . VAL G  40  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 40  VAL U C   
11360 O O   . VAL G  40  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 40  VAL U O   
11361 C CB  . VAL G  40  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 40  VAL U CB  
11362 C CG1 . VAL G  40  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 40  VAL U CG1 
11363 C CG2 . VAL G  40  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 40  VAL U CG2 
11364 N N   . ALA G  41  ? 1.0008 1.0008 1.0008 0.0000 0.0000 0.0000 41  ALA U N   
11365 C CA  . ALA G  41  ? 1.0008 1.0008 1.0008 0.0000 0.0000 0.0000 41  ALA U CA  
11366 C C   . ALA G  41  ? 1.0008 1.0008 1.0008 0.0000 0.0000 0.0000 41  ALA U C   
11367 O O   . ALA G  41  ? 1.0008 1.0008 1.0008 0.0000 0.0000 0.0000 41  ALA U O   
11368 C CB  . ALA G  41  ? 1.0008 1.0008 1.0008 0.0000 0.0000 0.0000 41  ALA U CB  
11369 N N   . VAL G  42  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 42  VAL U N   
11370 C CA  . VAL G  42  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 42  VAL U CA  
11371 C C   . VAL G  42  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 42  VAL U C   
11372 O O   . VAL G  42  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 42  VAL U O   
11373 C CB  . VAL G  42  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 42  VAL U CB  
11374 C CG1 . VAL G  42  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 42  VAL U CG1 
11375 C CG2 . VAL G  42  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 42  VAL U CG2 
11376 N N   . ARG G  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG U N   
11377 C CA  . ARG G  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG U CA  
11378 C C   . ARG G  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG U C   
11379 O O   . ARG G  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG U O   
11380 C CB  . ARG G  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG U CB  
11381 C CG  . ARG G  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG U CG  
11382 C CD  . ARG G  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG U CD  
11383 N NE  . ARG G  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG U NE  
11384 C CZ  . ARG G  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG U CZ  
11385 N NH1 . ARG G  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG U NH1 
11386 N NH2 . ARG G  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG U NH2 
11387 N N   . GLY G  44  ? 1.3688 1.3688 1.3688 0.0000 0.0000 0.0000 44  GLY U N   
11388 C CA  . GLY G  44  ? 1.3688 1.3688 1.3688 0.0000 0.0000 0.0000 44  GLY U CA  
11389 C C   . GLY G  44  ? 1.3688 1.3688 1.3688 0.0000 0.0000 0.0000 44  GLY U C   
11390 O O   . GLY G  44  ? 1.3688 1.3688 1.3688 0.0000 0.0000 0.0000 44  GLY U O   
11391 N N   . LYS G  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS U N   
11392 C CA  . LYS G  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS U CA  
11393 C C   . LYS G  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS U C   
11394 O O   . LYS G  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS U O   
11395 C CB  . LYS G  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS U CB  
11396 C CG  . LYS G  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS U CG  
11397 C CD  . LYS G  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS U CD  
11398 C CE  . LYS G  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS U CE  
11399 N NZ  . LYS G  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS U NZ  
11400 N N   . ASP G  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP U N   
11401 C CA  . ASP G  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP U CA  
11402 C C   . ASP G  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP U C   
11403 O O   . ASP G  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP U O   
11404 C CB  . ASP G  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP U CB  
11405 C CG  . ASP G  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP U CG  
11406 O OD1 . ASP G  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP U OD1 
11407 O OD2 . ASP G  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP U OD2 
11408 N N   . CYS G  47  ? 1.2575 1.2575 1.2575 0.0000 0.0000 0.0000 47  CYS U N   
11409 C CA  . CYS G  47  ? 1.2575 1.2575 1.2575 0.0000 0.0000 0.0000 47  CYS U CA  
11410 C C   . CYS G  47  ? 1.2575 1.2575 1.2575 0.0000 0.0000 0.0000 47  CYS U C   
11411 O O   . CYS G  47  ? 1.2575 1.2575 1.2575 0.0000 0.0000 0.0000 47  CYS U O   
11414 N N   . ALA G  48  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 48  ALA U N   
11415 C CA  . ALA G  48  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 48  ALA U CA  
11416 C C   . ALA G  48  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 48  ALA U C   
11417 O O   . ALA G  48  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 48  ALA U O   
11418 C CB  . ALA G  48  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 48  ALA U CB  
11419 N N   . VAL G  49  ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 49  VAL U N   
11420 C CA  . VAL G  49  ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 49  VAL U CA  
11421 C C   . VAL G  49  ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 49  VAL U C   
11422 O O   . VAL G  49  ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 49  VAL U O   
11423 C CB  . VAL G  49  ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 49  VAL U CB  
11424 C CG1 . VAL G  49  ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 49  VAL U CG1 
11425 C CG2 . VAL G  49  ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 49  VAL U CG2 
11426 N N   . ILE G  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE U N   
11427 C CA  . ILE G  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE U CA  
11428 C C   . ILE G  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE U C   
11429 O O   . ILE G  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE U O   
11430 C CB  . ILE G  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE U CB  
11431 C CG1 . ILE G  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE U CG1 
11432 C CG2 . ILE G  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE U CG2 
11433 C CD1 . ILE G  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE U CD1 
11434 N N   . VAL G  51  ? 1.0387 1.0387 1.0387 0.0000 0.0000 0.0000 51  VAL U N   
11435 C CA  . VAL G  51  ? 1.0387 1.0387 1.0387 0.0000 0.0000 0.0000 51  VAL U CA  
11436 C C   . VAL G  51  ? 1.0387 1.0387 1.0387 0.0000 0.0000 0.0000 51  VAL U C   
11437 O O   . VAL G  51  ? 1.0387 1.0387 1.0387 0.0000 0.0000 0.0000 51  VAL U O   
11438 C CB  . VAL G  51  ? 1.0387 1.0387 1.0387 0.0000 0.0000 0.0000 51  VAL U CB  
11439 C CG1 . VAL G  51  ? 1.0387 1.0387 1.0387 0.0000 0.0000 0.0000 51  VAL U CG1 
11440 C CG2 . VAL G  51  ? 1.0387 1.0387 1.0387 0.0000 0.0000 0.0000 51  VAL U CG2 
11441 N N   . THR G  52  ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 52  THR U N   
11442 C CA  . THR G  52  ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 52  THR U CA  
11443 C C   . THR G  52  ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 52  THR U C   
11444 O O   . THR G  52  ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 52  THR U O   
11445 C CB  . THR G  52  ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 52  THR U CB  
11446 O OG1 . THR G  52  ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 52  THR U OG1 
11447 C CG2 . THR G  52  ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 52  THR U CG2 
11448 N N   . GLN G  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN U N   
11449 C CA  . GLN G  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN U CA  
11450 C C   . GLN G  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN U C   
11451 O O   . GLN G  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN U O   
11452 C CB  . GLN G  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN U CB  
11453 C CG  . GLN G  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN U CG  
11454 C CD  . GLN G  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN U CD  
11455 O OE1 . GLN G  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN U OE1 
11456 N NE2 . GLN G  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN U NE2 
11457 N N   . LYS G  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS U N   
11458 C CA  . LYS G  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS U CA  
11459 C C   . LYS G  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS U C   
11460 O O   . LYS G  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS U O   
11461 C CB  . LYS G  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS U CB  
11462 C CG  . LYS G  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS U CG  
11463 C CD  . LYS G  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS U CD  
11464 C CE  . LYS G  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS U CE  
11465 N NZ  . LYS G  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS U NZ  
11466 N N   . LYS G  55  ? 1.1422 1.1422 1.1422 0.0000 0.0000 0.0000 55  LYS U N   
11467 C CA  . LYS G  55  ? 1.1422 1.1422 1.1422 0.0000 0.0000 0.0000 55  LYS U CA  
11468 C C   . LYS G  55  ? 1.1422 1.1422 1.1422 0.0000 0.0000 0.0000 55  LYS U C   
11469 O O   . LYS G  55  ? 1.1422 1.1422 1.1422 0.0000 0.0000 0.0000 55  LYS U O   
11470 C CB  . LYS G  55  ? 1.1422 1.1422 1.1422 0.0000 0.0000 0.0000 55  LYS U CB  
11471 N N   . VAL G  56  ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 56  VAL U N   
11472 C CA  . VAL G  56  ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 56  VAL U CA  
11473 C C   . VAL G  56  ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 56  VAL U C   
11474 O O   . VAL G  56  ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 56  VAL U O   
11475 C CB  . VAL G  56  ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 56  VAL U CB  
11476 C CG1 . VAL G  56  ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 56  VAL U CG1 
11477 C CG2 . VAL G  56  ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 56  VAL U CG2 
11478 N N   . PRO G  57  ? 1.2317 1.2317 1.2317 0.0000 0.0000 0.0000 57  PRO U N   
11479 C CA  . PRO G  57  ? 1.2317 1.2317 1.2317 0.0000 0.0000 0.0000 57  PRO U CA  
11480 C C   . PRO G  57  ? 1.2317 1.2317 1.2317 0.0000 0.0000 0.0000 57  PRO U C   
11481 O O   . PRO G  57  ? 1.2317 1.2317 1.2317 0.0000 0.0000 0.0000 57  PRO U O   
11482 C CB  . PRO G  57  ? 1.2317 1.2317 1.2317 0.0000 0.0000 0.0000 57  PRO U CB  
11483 C CG  . PRO G  57  ? 1.2317 1.2317 1.2317 0.0000 0.0000 0.0000 57  PRO U CG  
11484 C CD  . PRO G  57  ? 1.2317 1.2317 1.2317 0.0000 0.0000 0.0000 57  PRO U CD  
11485 N N   . ASP G  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP U N   
11486 C CA  . ASP G  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP U CA  
11487 C C   . ASP G  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP U C   
11488 O O   . ASP G  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP U O   
11489 C CB  . ASP G  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP U CB  
11490 C CG  . ASP G  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP U CG  
11491 O OD1 . ASP G  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP U OD1 
11492 O OD2 . ASP G  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP U OD2 
11493 N N   . LYS G  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS U N   
11494 C CA  . LYS G  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS U CA  
11495 C C   . LYS G  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS U C   
11496 O O   . LYS G  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS U O   
11497 C CB  . LYS G  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS U CB  
11498 C CG  . LYS G  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS U CG  
11499 C CD  . LYS G  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS U CD  
11500 C CE  . LYS G  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS U CE  
11501 N NZ  . LYS G  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS U NZ  
11502 N N   . LEU G  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU U N   
11503 C CA  . LEU G  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU U CA  
11504 C C   . LEU G  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU U C   
11505 O O   . LEU G  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU U O   
11506 C CB  . LEU G  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU U CB  
11507 C CG  . LEU G  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU U CG  
11508 C CD1 . LEU G  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU U CD1 
11509 C CD2 . LEU G  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU U CD2 
11510 N N   . LEU G  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU U N   
11511 C CA  . LEU G  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU U CA  
11512 C C   . LEU G  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU U C   
11513 O O   . LEU G  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU U O   
11514 C CB  . LEU G  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU U CB  
11515 C CG  . LEU G  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU U CG  
11516 C CD1 . LEU G  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU U CD1 
11517 C CD2 . LEU G  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU U CD2 
11518 N N   . ASP G  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP U N   
11519 C CA  . ASP G  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP U CA  
11520 C C   . ASP G  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP U C   
11521 O O   . ASP G  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP U O   
11522 C CB  . ASP G  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP U CB  
11523 C CG  . ASP G  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP U CG  
11524 O OD1 . ASP G  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP U OD1 
11525 O OD2 . ASP G  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP U OD2 
11526 N N   . SER G  63  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 63  SER U N   
11527 C CA  . SER G  63  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 63  SER U CA  
11528 C C   . SER G  63  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 63  SER U C   
11529 O O   . SER G  63  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 63  SER U O   
11530 C CB  . SER G  63  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 63  SER U CB  
11531 O OG  . SER G  63  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 63  SER U OG  
11532 N N   . SER G  64  ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 64  SER U N   
11533 C CA  . SER G  64  ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 64  SER U CA  
11534 C C   . SER G  64  ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 64  SER U C   
11535 O O   . SER G  64  ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 64  SER U O   
11536 C CB  . SER G  64  ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 64  SER U CB  
11537 O OG  . SER G  64  ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 64  SER U OG  
11538 N N   . THR G  65  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 65  THR U N   
11539 C CA  . THR G  65  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 65  THR U CA  
11540 C C   . THR G  65  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 65  THR U C   
11541 O O   . THR G  65  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 65  THR U O   
11542 C CB  . THR G  65  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 65  THR U CB  
11543 O OG1 . THR G  65  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 65  THR U OG1 
11544 C CG2 . THR G  65  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 65  THR U CG2 
11545 N N   . VAL G  66  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 66  VAL U N   
11546 C CA  . VAL G  66  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 66  VAL U CA  
11547 C C   . VAL G  66  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 66  VAL U C   
11548 O O   . VAL G  66  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 66  VAL U O   
11549 C CB  . VAL G  66  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 66  VAL U CB  
11550 C CG1 . VAL G  66  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 66  VAL U CG1 
11551 C CG2 . VAL G  66  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 66  VAL U CG2 
11552 N N   . THR G  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  THR U N   
11553 C CA  . THR G  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  THR U CA  
11554 C C   . THR G  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  THR U C   
11555 O O   . THR G  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  THR U O   
11556 C CB  . THR G  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  THR U CB  
11557 O OG1 . THR G  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  THR U OG1 
11558 C CG2 . THR G  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  THR U CG2 
11559 N N   . HIS G  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS U N   
11560 C CA  . HIS G  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS U CA  
11561 C C   . HIS G  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS U C   
11562 O O   . HIS G  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS U O   
11563 C CB  . HIS G  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS U CB  
11564 C CG  . HIS G  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS U CG  
11565 N ND1 . HIS G  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS U ND1 
11566 C CD2 . HIS G  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS U CD2 
11567 C CE1 . HIS G  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS U CE1 
11568 N NE2 . HIS G  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS U NE2 
11569 N N   . LEU G  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU U N   
11570 C CA  . LEU G  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU U CA  
11571 C C   . LEU G  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU U C   
11572 O O   . LEU G  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU U O   
11573 C CB  . LEU G  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU U CB  
11574 C CG  . LEU G  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU U CG  
11575 C CD1 . LEU G  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU U CD1 
11576 C CD2 . LEU G  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU U CD2 
11577 N N   . PHE G  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE U N   
11578 C CA  . PHE G  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE U CA  
11579 C C   . PHE G  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE U C   
11580 O O   . PHE G  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE U O   
11581 C CB  . PHE G  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE U CB  
11582 C CG  . PHE G  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE U CG  
11583 C CD1 . PHE G  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE U CD1 
11584 C CD2 . PHE G  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE U CD2 
11585 C CE1 . PHE G  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE U CE1 
11586 C CE2 . PHE G  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE U CE2 
11587 C CZ  . PHE G  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE U CZ  
11588 N N   . LYS G  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS U N   
11589 C CA  . LYS G  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS U CA  
11590 C C   . LYS G  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS U C   
11591 O O   . LYS G  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS U O   
11592 C CB  . LYS G  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS U CB  
11593 C CG  . LYS G  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS U CG  
11594 C CD  . LYS G  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS U CD  
11595 C CE  . LYS G  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS U CE  
11596 N NZ  . LYS G  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS U NZ  
11597 N N   . ILE G  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE U N   
11598 C CA  . ILE G  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE U CA  
11599 C C   . ILE G  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE U C   
11600 O O   . ILE G  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE U O   
11601 C CB  . ILE G  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE U CB  
11602 C CG1 . ILE G  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE U CG1 
11603 C CG2 . ILE G  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE U CG2 
11604 C CD1 . ILE G  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE U CD1 
11605 N N   . THR G  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  THR U N   
11606 C CA  . THR G  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  THR U CA  
11607 C C   . THR G  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  THR U C   
11608 O O   . THR G  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  THR U O   
11609 C CB  . THR G  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  THR U CB  
11610 O OG1 . THR G  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  THR U OG1 
11611 C CG2 . THR G  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  THR U CG2 
11612 N N   . GLU G  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU U N   
11613 C CA  . GLU G  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU U CA  
11614 C C   . GLU G  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU U C   
11615 O O   . GLU G  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU U O   
11616 C CB  . GLU G  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU U CB  
11617 C CG  . GLU G  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU U CG  
11618 C CD  . GLU G  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU U CD  
11619 O OE1 . GLU G  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU U OE1 
11620 O OE2 . GLU G  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU U OE2 
11621 N N   . ASN G  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN U N   
11622 C CA  . ASN G  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN U CA  
11623 C C   . ASN G  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN U C   
11624 O O   . ASN G  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN U O   
11625 C CB  . ASN G  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN U CB  
11626 C CG  . ASN G  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN U CG  
11627 O OD1 . ASN G  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN U OD1 
11628 N ND2 . ASN G  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN U ND2 
11629 N N   . ILE G  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE U N   
11630 C CA  . ILE G  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE U CA  
11631 C C   . ILE G  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE U C   
11632 O O   . ILE G  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE U O   
11633 C CB  . ILE G  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE U CB  
11634 C CG1 . ILE G  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE U CG1 
11635 C CG2 . ILE G  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE U CG2 
11636 C CD1 . ILE G  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE U CD1 
11637 N N   . GLY G  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY U N   
11638 C CA  . GLY G  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY U CA  
11639 C C   . GLY G  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY U C   
11640 O O   . GLY G  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY U O   
11641 N N   . CYS G  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS U N   
11642 C CA  . CYS G  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS U CA  
11643 C C   . CYS G  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS U C   
11644 O O   . CYS G  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS U O   
11645 C CB  . CYS G  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS U CB  
11646 S SG  . CYS G  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS U SG  
11647 N N   . VAL G  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL U N   
11648 C CA  . VAL G  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL U CA  
11649 C C   . VAL G  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL U C   
11650 O O   . VAL G  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL U O   
11651 C CB  . VAL G  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL U CB  
11652 C CG1 . VAL G  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL U CG1 
11653 C CG2 . VAL G  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL U CG2 
11654 N N   . MET G  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET U N   
11655 C CA  . MET G  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET U CA  
11656 C C   . MET G  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET U C   
11657 O O   . MET G  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET U O   
11658 C CB  . MET G  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET U CB  
11659 C CG  . MET G  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET U CG  
11660 S SD  . MET G  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET U SD  
11661 C CE  . MET G  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET U CE  
11662 N N   . THR G  81  ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 81  THR U N   
11663 C CA  . THR G  81  ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 81  THR U CA  
11664 C C   . THR G  81  ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 81  THR U C   
11665 O O   . THR G  81  ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 81  THR U O   
11666 C CB  . THR G  81  ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 81  THR U CB  
11667 O OG1 . THR G  81  ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 81  THR U OG1 
11668 C CG2 . THR G  81  ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 81  THR U CG2 
11669 N N   . GLY G  82  ? 1.0528 1.0528 1.0528 0.0000 0.0000 0.0000 82  GLY U N   
11670 C CA  . GLY G  82  ? 1.0528 1.0528 1.0528 0.0000 0.0000 0.0000 82  GLY U CA  
11671 C C   . GLY G  82  ? 1.0528 1.0528 1.0528 0.0000 0.0000 0.0000 82  GLY U C   
11672 O O   . GLY G  82  ? 1.0528 1.0528 1.0528 0.0000 0.0000 0.0000 82  GLY U O   
11673 N N   . MET G  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET U N   
11674 C CA  . MET G  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET U CA  
11675 C C   . MET G  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET U C   
11676 O O   . MET G  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET U O   
11677 C CB  . MET G  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET U CB  
11678 C CG  . MET G  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET U CG  
11679 S SD  . MET G  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET U SD  
11680 C CE  . MET G  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET U CE  
11681 N N   . THR G  84  ? 0.9858 0.9858 0.9858 0.0000 0.0000 0.0000 84  THR U N   
11682 C CA  . THR G  84  ? 0.9858 0.9858 0.9858 0.0000 0.0000 0.0000 84  THR U CA  
11683 C C   . THR G  84  ? 0.9858 0.9858 0.9858 0.0000 0.0000 0.0000 84  THR U C   
11684 O O   . THR G  84  ? 0.9858 0.9858 0.9858 0.0000 0.0000 0.0000 84  THR U O   
11685 C CB  . THR G  84  ? 0.9858 0.9858 0.9858 0.0000 0.0000 0.0000 84  THR U CB  
11686 O OG1 . THR G  84  ? 0.9858 0.9858 0.9858 0.0000 0.0000 0.0000 84  THR U OG1 
11687 C CG2 . THR G  84  ? 0.9858 0.9858 0.9858 0.0000 0.0000 0.0000 84  THR U CG2 
11688 N N   . ALA G  85  ? 1.0034 1.0034 1.0034 0.0000 0.0000 0.0000 85  ALA U N   
11689 C CA  . ALA G  85  ? 1.0034 1.0034 1.0034 0.0000 0.0000 0.0000 85  ALA U CA  
11690 C C   . ALA G  85  ? 1.0034 1.0034 1.0034 0.0000 0.0000 0.0000 85  ALA U C   
11691 O O   . ALA G  85  ? 1.0034 1.0034 1.0034 0.0000 0.0000 0.0000 85  ALA U O   
11692 C CB  . ALA G  85  ? 1.0034 1.0034 1.0034 0.0000 0.0000 0.0000 85  ALA U CB  
11693 N N   . ASP G  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP U N   
11694 C CA  . ASP G  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP U CA  
11695 C C   . ASP G  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP U C   
11696 O O   . ASP G  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP U O   
11697 C CB  . ASP G  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP U CB  
11698 C CG  . ASP G  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP U CG  
11699 O OD1 . ASP G  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP U OD1 
11700 O OD2 . ASP G  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP U OD2 
11701 N N   . SER G  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER U N   
11702 C CA  . SER G  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER U CA  
11703 C C   . SER G  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER U C   
11704 O O   . SER G  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER U O   
11705 C CB  . SER G  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER U CB  
11706 O OG  . SER G  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER U OG  
11707 N N   . ARG G  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG U N   
11708 C CA  . ARG G  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG U CA  
11709 C C   . ARG G  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG U C   
11710 O O   . ARG G  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG U O   
11711 C CB  . ARG G  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG U CB  
11712 C CG  . ARG G  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG U CG  
11713 C CD  . ARG G  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG U CD  
11714 N NE  . ARG G  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG U NE  
11715 C CZ  . ARG G  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG U CZ  
11716 N NH1 . ARG G  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG U NH1 
11717 N NH2 . ARG G  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG U NH2 
11718 N N   . SER G  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  SER U N   
11719 C CA  . SER G  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  SER U CA  
11720 C C   . SER G  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  SER U C   
11721 O O   . SER G  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  SER U O   
11722 C CB  . SER G  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  SER U CB  
11723 O OG  . SER G  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  SER U OG  
11724 N N   . GLN G  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN U N   
11725 C CA  . GLN G  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN U CA  
11726 C C   . GLN G  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN U C   
11727 O O   . GLN G  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN U O   
11728 C CB  . GLN G  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN U CB  
11729 C CG  . GLN G  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN U CG  
11730 C CD  . GLN G  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN U CD  
11731 O OE1 . GLN G  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN U OE1 
11732 N NE2 . GLN G  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN U NE2 
11733 N N   . VAL G  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  VAL U N   
11734 C CA  . VAL G  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  VAL U CA  
11735 C C   . VAL G  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  VAL U C   
11736 O O   . VAL G  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  VAL U O   
11737 C CB  . VAL G  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  VAL U CB  
11738 C CG1 . VAL G  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  VAL U CG1 
11739 C CG2 . VAL G  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  VAL U CG2 
11740 N N   . GLN G  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN U N   
11741 C CA  . GLN G  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN U CA  
11742 C C   . GLN G  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN U C   
11743 O O   . GLN G  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN U O   
11744 C CB  . GLN G  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN U CB  
11745 C CG  . GLN G  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN U CG  
11746 C CD  . GLN G  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN U CD  
11747 O OE1 . GLN G  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN U OE1 
11748 N NE2 . GLN G  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN U NE2 
11749 N N   . ARG G  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG U N   
11750 C CA  . ARG G  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG U CA  
11751 C C   . ARG G  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG U C   
11752 O O   . ARG G  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG U O   
11753 C CB  . ARG G  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG U CB  
11754 C CG  . ARG G  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG U CG  
11755 C CD  . ARG G  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG U CD  
11756 N NE  . ARG G  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG U NE  
11757 C CZ  . ARG G  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG U CZ  
11758 N NH1 . ARG G  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG U NH1 
11759 N NH2 . ARG G  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG U NH2 
11760 N N   . ALA G  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA U N   
11761 C CA  . ALA G  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA U CA  
11762 C C   . ALA G  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA U C   
11763 O O   . ALA G  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA U O   
11764 C CB  . ALA G  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA U CB  
11765 N N   . ARG G  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG U N   
11766 C CA  . ARG G  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG U CA  
11767 C C   . ARG G  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG U C   
11768 O O   . ARG G  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG U O   
11769 C CB  . ARG G  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG U CB  
11770 C CG  . ARG G  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG U CG  
11771 C CD  . ARG G  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG U CD  
11772 N NE  . ARG G  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG U NE  
11773 C CZ  . ARG G  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG U CZ  
11774 N NH1 . ARG G  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG U NH1 
11775 N NH2 . ARG G  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG U NH2 
11776 N N   . TYR G  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR U N   
11777 C CA  . TYR G  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR U CA  
11778 C C   . TYR G  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR U C   
11779 O O   . TYR G  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR U O   
11780 C CB  . TYR G  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR U CB  
11781 C CG  . TYR G  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR U CG  
11782 C CD1 . TYR G  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR U CD1 
11783 C CD2 . TYR G  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR U CD2 
11784 C CE1 . TYR G  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR U CE1 
11785 C CE2 . TYR G  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR U CE2 
11786 C CZ  . TYR G  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR U CZ  
11787 O OH  . TYR G  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR U OH  
11788 N N   . GLU G  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU U N   
11789 C CA  . GLU G  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU U CA  
11790 C C   . GLU G  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU U C   
11791 O O   . GLU G  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU U O   
11792 C CB  . GLU G  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU U CB  
11793 C CG  . GLU G  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU U CG  
11794 C CD  . GLU G  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU U CD  
11795 O OE1 . GLU G  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU U OE1 
11796 O OE2 . GLU G  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU U OE2 
11797 N N   . ALA G  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA U N   
11798 C CA  . ALA G  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA U CA  
11799 C C   . ALA G  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA U C   
11800 O O   . ALA G  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA U O   
11801 C CB  . ALA G  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA U CB  
11802 N N   . ALA G  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ALA U N   
11803 C CA  . ALA G  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ALA U CA  
11804 C C   . ALA G  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ALA U C   
11805 O O   . ALA G  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ALA U O   
11806 C CB  . ALA G  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ALA U CB  
11807 N N   . ASN G  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN U N   
11808 C CA  . ASN G  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN U CA  
11809 C C   . ASN G  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN U C   
11810 O O   . ASN G  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN U O   
11811 C CB  . ASN G  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN U CB  
11812 C CG  . ASN G  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN U CG  
11813 O OD1 . ASN G  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN U OD1 
11814 N ND2 . ASN G  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN U ND2 
11815 N N   . TRP G  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP U N   
11816 C CA  . TRP G  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP U CA  
11817 C C   . TRP G  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP U C   
11818 O O   . TRP G  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP U O   
11819 C CB  . TRP G  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP U CB  
11820 C CG  . TRP G  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP U CG  
11821 C CD1 . TRP G  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP U CD1 
11822 C CD2 . TRP G  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP U CD2 
11823 N NE1 . TRP G  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP U NE1 
11824 C CE2 . TRP G  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP U CE2 
11825 C CE3 . TRP G  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP U CE3 
11826 C CZ2 . TRP G  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP U CZ2 
11827 C CZ3 . TRP G  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP U CZ3 
11828 C CH2 . TRP G  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP U CH2 
11829 N N   . LYS G  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS U N   
11830 C CA  . LYS G  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS U CA  
11831 C C   . LYS G  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS U C   
11832 O O   . LYS G  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS U O   
11833 C CB  . LYS G  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS U CB  
11834 C CG  . LYS G  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS U CG  
11835 C CD  . LYS G  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS U CD  
11836 C CE  . LYS G  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS U CE  
11837 N NZ  . LYS G  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS U NZ  
11838 N N   . TYR G  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR U N   
11839 C CA  . TYR G  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR U CA  
11840 C C   . TYR G  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR U C   
11841 O O   . TYR G  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR U O   
11842 C CB  . TYR G  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR U CB  
11843 C CG  . TYR G  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR U CG  
11844 C CD1 . TYR G  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR U CD1 
11845 C CD2 . TYR G  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR U CD2 
11846 C CE1 . TYR G  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR U CE1 
11847 C CE2 . TYR G  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR U CE2 
11848 C CZ  . TYR G  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR U CZ  
11849 O OH  . TYR G  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR U OH  
11850 N N   . LYS G  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS U N   
11851 C CA  . LYS G  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS U CA  
11852 C C   . LYS G  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS U C   
11853 O O   . LYS G  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS U O   
11854 C CB  . LYS G  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS U CB  
11855 C CG  . LYS G  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS U CG  
11856 C CD  . LYS G  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS U CD  
11857 C CE  . LYS G  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS U CE  
11858 N NZ  . LYS G  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS U NZ  
11859 N N   . TYR G  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR U N   
11860 C CA  . TYR G  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR U CA  
11861 C C   . TYR G  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR U C   
11862 O O   . TYR G  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR U O   
11863 C CB  . TYR G  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR U CB  
11864 C CG  . TYR G  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR U CG  
11865 C CD1 . TYR G  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR U CD1 
11866 C CD2 . TYR G  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR U CD2 
11867 C CE1 . TYR G  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR U CE1 
11868 C CE2 . TYR G  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR U CE2 
11869 C CZ  . TYR G  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR U CZ  
11870 O OH  . TYR G  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR U OH  
11871 N N   . GLY G  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY U N   
11872 C CA  . GLY G  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY U CA  
11873 C C   . GLY G  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY U C   
11874 O O   . GLY G  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY U O   
11875 N N   . TYR G  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR U N   
11876 C CA  . TYR G  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR U CA  
11877 C C   . TYR G  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR U C   
11878 O O   . TYR G  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR U O   
11879 C CB  . TYR G  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR U CB  
11880 C CG  . TYR G  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR U CG  
11881 C CD1 . TYR G  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR U CD1 
11882 C CD2 . TYR G  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR U CD2 
11883 C CE1 . TYR G  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR U CE1 
11884 C CE2 . TYR G  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR U CE2 
11885 C CZ  . TYR G  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR U CZ  
11886 O OH  . TYR G  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR U OH  
11887 N N   . GLU G  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU U N   
11888 C CA  . GLU G  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU U CA  
11889 C C   . GLU G  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU U C   
11890 O O   . GLU G  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU U O   
11891 C CB  . GLU G  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU U CB  
11892 C CG  . GLU G  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU U CG  
11893 C CD  . GLU G  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU U CD  
11894 O OE1 . GLU G  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU U OE1 
11895 O OE2 . GLU G  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU U OE2 
11896 N N   . ILE G  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE U N   
11897 C CA  . ILE G  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE U CA  
11898 C C   . ILE G  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE U C   
11899 O O   . ILE G  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE U O   
11900 C CB  . ILE G  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE U CB  
11901 C CG1 . ILE G  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE U CG1 
11902 C CG2 . ILE G  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE U CG2 
11903 C CD1 . ILE G  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE U CD1 
11904 N N   . PRO G  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 PRO U N   
11905 C CA  . PRO G  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 PRO U CA  
11906 C C   . PRO G  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 PRO U C   
11907 O O   . PRO G  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 PRO U O   
11908 C CB  . PRO G  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 PRO U CB  
11909 C CG  . PRO G  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 PRO U CG  
11910 C CD  . PRO G  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 PRO U CD  
11911 N N   . VAL G  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL U N   
11912 C CA  . VAL G  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL U CA  
11913 C C   . VAL G  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL U C   
11914 O O   . VAL G  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL U O   
11915 C CB  . VAL G  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL U CB  
11916 C CG1 . VAL G  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL U CG1 
11917 C CG2 . VAL G  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL U CG2 
11918 N N   . ASP G  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP U N   
11919 C CA  . ASP G  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP U CA  
11920 C C   . ASP G  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP U C   
11921 O O   . ASP G  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP U O   
11922 C CB  . ASP G  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP U CB  
11923 C CG  . ASP G  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP U CG  
11924 O OD1 . ASP G  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP U OD1 
11925 O OD2 . ASP G  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP U OD2 
11926 N N   . MET G  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET U N   
11927 C CA  . MET G  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET U CA  
11928 C C   . MET G  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET U C   
11929 O O   . MET G  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET U O   
11930 C CB  . MET G  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET U CB  
11931 C CG  . MET G  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET U CG  
11932 S SD  . MET G  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET U SD  
11933 C CE  . MET G  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET U CE  
11934 N N   . LEU G  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU U N   
11935 C CA  . LEU G  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU U CA  
11936 C C   . LEU G  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU U C   
11937 O O   . LEU G  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU U O   
11938 C CB  . LEU G  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU U CB  
11939 C CG  . LEU G  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU U CG  
11940 C CD1 . LEU G  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU U CD1 
11941 C CD2 . LEU G  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU U CD2 
11942 N N   . CYS G  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS U N   
11943 C CA  . CYS G  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS U CA  
11944 C C   . CYS G  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS U C   
11945 O O   . CYS G  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS U O   
11946 C CB  . CYS G  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS U CB  
11947 S SG  . CYS G  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS U SG  
11948 N N   . LYS G  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS U N   
11949 C CA  . LYS G  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS U CA  
11950 C C   . LYS G  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS U C   
11951 O O   . LYS G  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS U O   
11952 C CB  . LYS G  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS U CB  
11953 C CG  . LYS G  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS U CG  
11954 C CD  . LYS G  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS U CD  
11955 C CE  . LYS G  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS U CE  
11956 N NZ  . LYS G  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS U NZ  
11957 N N   . ARG G  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG U N   
11958 C CA  . ARG G  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG U CA  
11959 C C   . ARG G  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG U C   
11960 O O   . ARG G  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG U O   
11961 C CB  . ARG G  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG U CB  
11962 C CG  . ARG G  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG U CG  
11963 C CD  . ARG G  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG U CD  
11964 N NE  . ARG G  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG U NE  
11965 C CZ  . ARG G  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG U CZ  
11966 N NH1 . ARG G  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG U NH1 
11967 N NH2 . ARG G  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG U NH2 
11968 N N   . ILE G  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE U N   
11969 C CA  . ILE G  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE U CA  
11970 C C   . ILE G  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE U C   
11971 O O   . ILE G  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE U O   
11972 C CB  . ILE G  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE U CB  
11973 C CG1 . ILE G  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE U CG1 
11974 C CG2 . ILE G  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE U CG2 
11975 C CD1 . ILE G  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE U CD1 
11976 N N   . ALA G  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA U N   
11977 C CA  . ALA G  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA U CA  
11978 C C   . ALA G  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA U C   
11979 O O   . ALA G  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA U O   
11980 C CB  . ALA G  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA U CB  
11981 N N   . ASP G  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP U N   
11982 C CA  . ASP G  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP U CA  
11983 C C   . ASP G  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP U C   
11984 O O   . ASP G  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP U O   
11985 C CB  . ASP G  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP U CB  
11986 C CG  . ASP G  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP U CG  
11987 O OD1 . ASP G  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP U OD1 
11988 O OD2 . ASP G  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP U OD2 
11989 N N   . ILE G  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE U N   
11990 C CA  . ILE G  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE U CA  
11991 C C   . ILE G  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE U C   
11992 O O   . ILE G  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE U O   
11993 C CB  . ILE G  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE U CB  
11994 C CG1 . ILE G  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE U CG1 
11995 C CG2 . ILE G  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE U CG2 
11996 C CD1 . ILE G  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE U CD1 
11997 N N   . SER G  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER U N   
11998 C CA  . SER G  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER U CA  
11999 C C   . SER G  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER U C   
12000 O O   . SER G  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER U O   
12001 C CB  . SER G  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER U CB  
12002 O OG  . SER G  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER U OG  
12003 N N   . GLN G  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN U N   
12004 C CA  . GLN G  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN U CA  
12005 C C   . GLN G  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN U C   
12006 O O   . GLN G  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN U O   
12007 C CB  . GLN G  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN U CB  
12008 C CG  . GLN G  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN U CG  
12009 C CD  . GLN G  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN U CD  
12010 O OE1 . GLN G  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN U OE1 
12011 N NE2 . GLN G  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN U NE2 
12012 N N   . VAL G  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 VAL U N   
12013 C CA  . VAL G  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 VAL U CA  
12014 C C   . VAL G  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 VAL U C   
12015 O O   . VAL G  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 VAL U O   
12016 C CB  . VAL G  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 VAL U CB  
12017 C CG1 . VAL G  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 VAL U CG1 
12018 C CG2 . VAL G  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 VAL U CG2 
12019 N N   . TYR G  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR U N   
12020 C CA  . TYR G  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR U CA  
12021 C C   . TYR G  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR U C   
12022 O O   . TYR G  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR U O   
12023 C CB  . TYR G  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR U CB  
12024 C CG  . TYR G  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR U CG  
12025 C CD1 . TYR G  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR U CD1 
12026 C CD2 . TYR G  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR U CD2 
12027 C CE1 . TYR G  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR U CE1 
12028 C CE2 . TYR G  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR U CE2 
12029 C CZ  . TYR G  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR U CZ  
12030 O OH  . TYR G  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR U OH  
12031 N N   . THR G  126 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 126 THR U N   
12032 C CA  . THR G  126 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 126 THR U CA  
12033 C C   . THR G  126 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 126 THR U C   
12034 O O   . THR G  126 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 126 THR U O   
12035 C CB  . THR G  126 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 126 THR U CB  
12036 O OG1 . THR G  126 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 126 THR U OG1 
12037 C CG2 . THR G  126 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 126 THR U CG2 
12038 N N   . GLN G  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN U N   
12039 C CA  . GLN G  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN U CA  
12040 C C   . GLN G  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN U C   
12041 O O   . GLN G  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN U O   
12042 C CB  . GLN G  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN U CB  
12043 C CG  . GLN G  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN U CG  
12044 C CD  . GLN G  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN U CD  
12045 O OE1 . GLN G  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN U OE1 
12046 N NE2 . GLN G  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN U NE2 
12047 N N   . ASN G  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN U N   
12048 C CA  . ASN G  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN U CA  
12049 C C   . ASN G  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN U C   
12050 O O   . ASN G  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN U O   
12051 C CB  . ASN G  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN U CB  
12052 C CG  . ASN G  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN U CG  
12053 O OD1 . ASN G  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN U OD1 
12054 N ND2 . ASN G  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN U ND2 
12055 N N   . ALA G  129 ? 1.2359 1.2359 1.2359 0.0000 0.0000 0.0000 129 ALA U N   
12056 C CA  . ALA G  129 ? 1.2359 1.2359 1.2359 0.0000 0.0000 0.0000 129 ALA U CA  
12057 C C   . ALA G  129 ? 1.2359 1.2359 1.2359 0.0000 0.0000 0.0000 129 ALA U C   
12058 O O   . ALA G  129 ? 1.2359 1.2359 1.2359 0.0000 0.0000 0.0000 129 ALA U O   
12059 C CB  . ALA G  129 ? 1.2359 1.2359 1.2359 0.0000 0.0000 0.0000 129 ALA U CB  
12060 N N   . GLU G  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU U N   
12061 C CA  . GLU G  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU U CA  
12062 C C   . GLU G  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU U C   
12063 O O   . GLU G  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU U O   
12064 C CB  . GLU G  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU U CB  
12065 C CG  . GLU G  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU U CG  
12066 C CD  . GLU G  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU U CD  
12067 O OE1 . GLU G  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU U OE1 
12068 O OE2 . GLU G  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU U OE2 
12069 N N   . MET G  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET U N   
12070 C CA  . MET G  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET U CA  
12071 C C   . MET G  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET U C   
12072 O O   . MET G  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET U O   
12073 C CB  . MET G  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET U CB  
12074 C CG  . MET G  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET U CG  
12075 S SD  . MET G  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET U SD  
12076 C CE  . MET G  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET U CE  
12077 N N   . ARG G  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG U N   
12078 C CA  . ARG G  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG U CA  
12079 C C   . ARG G  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG U C   
12080 O O   . ARG G  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG U O   
12081 C CB  . ARG G  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG U CB  
12082 C CG  . ARG G  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG U CG  
12083 C CD  . ARG G  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG U CD  
12084 N NE  . ARG G  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG U NE  
12085 C CZ  . ARG G  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG U CZ  
12086 N NH1 . ARG G  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG U NH1 
12087 N NH2 . ARG G  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG U NH2 
12088 N N   . PRO G  133 ? 0.9890 0.9890 0.9890 0.0000 0.0000 0.0000 133 PRO U N   
12089 C CA  . PRO G  133 ? 0.9890 0.9890 0.9890 0.0000 0.0000 0.0000 133 PRO U CA  
12090 C C   . PRO G  133 ? 0.9890 0.9890 0.9890 0.0000 0.0000 0.0000 133 PRO U C   
12091 O O   . PRO G  133 ? 0.9890 0.9890 0.9890 0.0000 0.0000 0.0000 133 PRO U O   
12092 C CB  . PRO G  133 ? 0.9890 0.9890 0.9890 0.0000 0.0000 0.0000 133 PRO U CB  
12093 C CG  . PRO G  133 ? 0.9890 0.9890 0.9890 0.0000 0.0000 0.0000 133 PRO U CG  
12094 C CD  . PRO G  133 ? 0.9890 0.9890 0.9890 0.0000 0.0000 0.0000 133 PRO U CD  
12095 N N   . LEU G  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU U N   
12096 C CA  . LEU G  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU U CA  
12097 C C   . LEU G  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU U C   
12098 O O   . LEU G  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU U O   
12099 C CB  . LEU G  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU U CB  
12100 C CG  . LEU G  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU U CG  
12101 C CD1 . LEU G  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU U CD1 
12102 C CD2 . LEU G  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU U CD2 
12103 N N   . GLY G  135 ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 135 GLY U N   
12104 C CA  . GLY G  135 ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 135 GLY U CA  
12105 C C   . GLY G  135 ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 135 GLY U C   
12106 O O   . GLY G  135 ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 135 GLY U O   
12107 N N   . CYS G  136 ? 0.9910 0.9910 0.9910 0.0000 0.0000 0.0000 136 CYS U N   
12108 C CA  . CYS G  136 ? 0.9910 0.9910 0.9910 0.0000 0.0000 0.0000 136 CYS U CA  
12109 C C   . CYS G  136 ? 0.9910 0.9910 0.9910 0.0000 0.0000 0.0000 136 CYS U C   
12110 O O   . CYS G  136 ? 0.9910 0.9910 0.9910 0.0000 0.0000 0.0000 136 CYS U O   
12111 C CB  . CYS G  136 ? 0.9910 0.9910 0.9910 0.0000 0.0000 0.0000 136 CYS U CB  
12112 S SG  . CYS G  136 ? 0.9910 0.9910 0.9910 0.0000 0.0000 0.0000 136 CYS U SG  
12113 N N   . CYS G  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 CYS U N   
12114 C CA  . CYS G  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 CYS U CA  
12115 C C   . CYS G  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 CYS U C   
12116 O O   . CYS G  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 CYS U O   
12119 N N   . MET G  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET U N   
12120 C CA  . MET G  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET U CA  
12121 C C   . MET G  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET U C   
12122 O O   . MET G  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET U O   
12123 C CB  . MET G  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET U CB  
12124 C CG  . MET G  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET U CG  
12125 S SD  . MET G  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET U SD  
12126 C CE  . MET G  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET U CE  
12127 N N   . ILE G  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE U N   
12128 C CA  . ILE G  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE U CA  
12129 C C   . ILE G  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE U C   
12130 O O   . ILE G  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE U O   
12131 C CB  . ILE G  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE U CB  
12132 C CG1 . ILE G  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE U CG1 
12133 C CG2 . ILE G  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE U CG2 
12134 C CD1 . ILE G  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE U CD1 
12135 N N   . LEU G  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU U N   
12136 C CA  . LEU G  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU U CA  
12137 C C   . LEU G  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU U C   
12138 O O   . LEU G  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU U O   
12139 C CB  . LEU G  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU U CB  
12140 C CG  . LEU G  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU U CG  
12141 C CD1 . LEU G  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU U CD1 
12142 C CD2 . LEU G  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU U CD2 
12143 N N   . ILE G  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE U N   
12144 C CA  . ILE G  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE U CA  
12145 C C   . ILE G  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE U C   
12146 O O   . ILE G  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE U O   
12147 C CB  . ILE G  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE U CB  
12148 C CG1 . ILE G  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE U CG1 
12149 C CG2 . ILE G  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE U CG2 
12150 C CD1 . ILE G  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE U CD1 
12151 N N   . GLY G  142 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 142 GLY U N   
12152 C CA  . GLY G  142 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 142 GLY U CA  
12153 C C   . GLY G  142 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 142 GLY U C   
12154 O O   . GLY G  142 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 142 GLY U O   
12155 N N   . ILE G  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE U N   
12156 C CA  . ILE G  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE U CA  
12157 C C   . ILE G  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE U C   
12158 O O   . ILE G  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE U O   
12159 C CB  . ILE G  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE U CB  
12160 C CG1 . ILE G  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE U CG1 
12161 C CG2 . ILE G  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE U CG2 
12162 C CD1 . ILE G  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE U CD1 
12163 N N   . ASP G  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP U N   
12164 C CA  . ASP G  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP U CA  
12165 C C   . ASP G  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP U C   
12166 O O   . ASP G  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP U O   
12167 C CB  . ASP G  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP U CB  
12168 C CG  . ASP G  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP U CG  
12169 O OD1 . ASP G  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP U OD1 
12170 O OD2 . ASP G  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP U OD2 
12171 N N   . GLU G  145 ? 1.4553 1.4553 1.4553 0.0000 0.0000 0.0000 145 GLU U N   
12172 C CA  . GLU G  145 ? 1.4553 1.4553 1.4553 0.0000 0.0000 0.0000 145 GLU U CA  
12173 C C   . GLU G  145 ? 1.4553 1.4553 1.4553 0.0000 0.0000 0.0000 145 GLU U C   
12174 O O   . GLU G  145 ? 1.4553 1.4553 1.4553 0.0000 0.0000 0.0000 145 GLU U O   
12175 C CB  . GLU G  145 ? 1.4553 1.4553 1.4553 0.0000 0.0000 0.0000 145 GLU U CB  
12176 N N   . GLU G  146 ? 1.4465 1.4465 1.4465 0.0000 0.0000 0.0000 146 GLU U N   
12177 C CA  . GLU G  146 ? 1.4465 1.4465 1.4465 0.0000 0.0000 0.0000 146 GLU U CA  
12178 C C   . GLU G  146 ? 1.4465 1.4465 1.4465 0.0000 0.0000 0.0000 146 GLU U C   
12179 O O   . GLU G  146 ? 1.4465 1.4465 1.4465 0.0000 0.0000 0.0000 146 GLU U O   
12180 C CB  . GLU G  146 ? 1.4465 1.4465 1.4465 0.0000 0.0000 0.0000 146 GLU U CB  
12181 N N   . GLN G  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN U N   
12182 C CA  . GLN G  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN U CA  
12183 C C   . GLN G  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN U C   
12184 O O   . GLN G  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN U O   
12185 C CB  . GLN G  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN U CB  
12186 C CG  . GLN G  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN U CG  
12187 C CD  . GLN G  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN U CD  
12188 O OE1 . GLN G  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN U OE1 
12189 N NE2 . GLN G  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN U NE2 
12190 N N   . GLY G  148 ? 1.2715 1.2715 1.2715 0.0000 0.0000 0.0000 148 GLY U N   
12191 C CA  . GLY G  148 ? 1.2715 1.2715 1.2715 0.0000 0.0000 0.0000 148 GLY U CA  
12192 C C   . GLY G  148 ? 1.2715 1.2715 1.2715 0.0000 0.0000 0.0000 148 GLY U C   
12193 O O   . GLY G  148 ? 1.2715 1.2715 1.2715 0.0000 0.0000 0.0000 148 GLY U O   
12194 N N   . PRO G  149 ? 1.1839 1.1839 1.1839 0.0000 0.0000 0.0000 149 PRO U N   
12195 C CA  . PRO G  149 ? 1.1839 1.1839 1.1839 0.0000 0.0000 0.0000 149 PRO U CA  
12196 C C   . PRO G  149 ? 1.1839 1.1839 1.1839 0.0000 0.0000 0.0000 149 PRO U C   
12197 O O   . PRO G  149 ? 1.1839 1.1839 1.1839 0.0000 0.0000 0.0000 149 PRO U O   
12198 C CB  . PRO G  149 ? 1.1839 1.1839 1.1839 0.0000 0.0000 0.0000 149 PRO U CB  
12199 C CG  . PRO G  149 ? 1.1839 1.1839 1.1839 0.0000 0.0000 0.0000 149 PRO U CG  
12200 C CD  . PRO G  149 ? 1.1839 1.1839 1.1839 0.0000 0.0000 0.0000 149 PRO U CD  
12201 N N   . GLN G  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN U N   
12202 C CA  . GLN G  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN U CA  
12203 C C   . GLN G  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN U C   
12204 O O   . GLN G  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN U O   
12205 C CB  . GLN G  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN U CB  
12206 C CG  . GLN G  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN U CG  
12207 C CD  . GLN G  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN U CD  
12208 O OE1 . GLN G  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN U OE1 
12209 N NE2 . GLN G  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN U NE2 
12210 N N   . VAL G  151 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 151 VAL U N   
12211 C CA  . VAL G  151 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 151 VAL U CA  
12212 C C   . VAL G  151 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 151 VAL U C   
12213 O O   . VAL G  151 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 151 VAL U O   
12214 C CB  . VAL G  151 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 151 VAL U CB  
12215 C CG1 . VAL G  151 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 151 VAL U CG1 
12216 C CG2 . VAL G  151 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 151 VAL U CG2 
12217 N N   . TYR G  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR U N   
12218 C CA  . TYR G  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR U CA  
12219 C C   . TYR G  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR U C   
12220 O O   . TYR G  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR U O   
12221 C CB  . TYR G  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR U CB  
12222 C CG  . TYR G  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR U CG  
12223 C CD1 . TYR G  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR U CD1 
12224 C CD2 . TYR G  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR U CD2 
12225 C CE1 . TYR G  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR U CE1 
12226 C CE2 . TYR G  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR U CE2 
12227 C CZ  . TYR G  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR U CZ  
12228 O OH  . TYR G  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR U OH  
12229 N N   . LYS G  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS U N   
12230 C CA  . LYS G  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS U CA  
12231 C C   . LYS G  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS U C   
12232 O O   . LYS G  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS U O   
12233 C CB  . LYS G  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS U CB  
12234 C CG  . LYS G  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS U CG  
12235 C CD  . LYS G  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS U CD  
12236 C CE  . LYS G  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS U CE  
12237 N NZ  . LYS G  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS U NZ  
12238 N N   . CYS G  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 CYS U N   
12239 C CA  . CYS G  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 CYS U CA  
12240 C C   . CYS G  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 CYS U C   
12241 O O   . CYS G  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 CYS U O   
12242 C CB  . CYS G  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 CYS U CB  
12243 S SG  . CYS G  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 CYS U SG  
12244 N N   . ASP G  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP U N   
12245 C CA  . ASP G  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP U CA  
12246 C C   . ASP G  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP U C   
12247 O O   . ASP G  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP U O   
12248 C CB  . ASP G  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP U CB  
12249 C CG  . ASP G  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP U CG  
12250 O OD1 . ASP G  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP U OD1 
12251 O OD2 . ASP G  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP U OD2 
12252 N N   . PRO G  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 PRO U N   
12253 C CA  . PRO G  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 PRO U CA  
12254 C C   . PRO G  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 PRO U C   
12255 O O   . PRO G  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 PRO U O   
12256 C CB  . PRO G  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 PRO U CB  
12257 C CG  . PRO G  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 PRO U CG  
12258 C CD  . PRO G  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 PRO U CD  
12259 N N   . ALA G  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ALA U N   
12260 C CA  . ALA G  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ALA U CA  
12261 C C   . ALA G  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ALA U C   
12262 O O   . ALA G  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ALA U O   
12263 C CB  . ALA G  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ALA U CB  
12264 N N   . GLY G  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY U N   
12265 C CA  . GLY G  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY U CA  
12266 C C   . GLY G  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY U C   
12267 O O   . GLY G  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY U O   
12268 N N   . TYR G  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR U N   
12269 C CA  . TYR G  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR U CA  
12270 C C   . TYR G  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR U C   
12271 O O   . TYR G  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR U O   
12272 C CB  . TYR G  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR U CB  
12273 C CG  . TYR G  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR U CG  
12274 C CD1 . TYR G  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR U CD1 
12275 C CD2 . TYR G  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR U CD2 
12276 C CE1 . TYR G  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR U CE1 
12277 C CE2 . TYR G  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR U CE2 
12278 C CZ  . TYR G  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR U CZ  
12279 O OH  . TYR G  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR U OH  
12280 N N   . TYR G  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR U N   
12281 C CA  . TYR G  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR U CA  
12282 C C   . TYR G  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR U C   
12283 O O   . TYR G  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR U O   
12284 C CB  . TYR G  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR U CB  
12285 C CG  . TYR G  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR U CG  
12286 C CD1 . TYR G  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR U CD1 
12287 C CD2 . TYR G  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR U CD2 
12288 C CE1 . TYR G  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR U CE1 
12289 C CE2 . TYR G  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR U CE2 
12290 C CZ  . TYR G  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR U CZ  
12291 O OH  . TYR G  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR U OH  
12292 N N   . CYS G  161 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 161 CYS U N   
12293 C CA  . CYS G  161 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 161 CYS U CA  
12294 C C   . CYS G  161 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 161 CYS U C   
12295 O O   . CYS G  161 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 161 CYS U O   
12298 N N   . GLY G  162 ? 1.0914 1.0914 1.0914 0.0000 0.0000 0.0000 162 GLY U N   
12299 C CA  . GLY G  162 ? 1.0914 1.0914 1.0914 0.0000 0.0000 0.0000 162 GLY U CA  
12300 C C   . GLY G  162 ? 1.0914 1.0914 1.0914 0.0000 0.0000 0.0000 162 GLY U C   
12301 O O   . GLY G  162 ? 1.0914 1.0914 1.0914 0.0000 0.0000 0.0000 162 GLY U O   
12302 N N   . PHE G  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE U N   
12303 C CA  . PHE G  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE U CA  
12304 C C   . PHE G  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE U C   
12305 O O   . PHE G  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE U O   
12306 C CB  . PHE G  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE U CB  
12307 C CG  . PHE G  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE U CG  
12308 C CD1 . PHE G  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE U CD1 
12309 C CD2 . PHE G  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE U CD2 
12310 C CE1 . PHE G  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE U CE1 
12311 C CE2 . PHE G  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE U CE2 
12312 C CZ  . PHE G  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE U CZ  
12313 N N   . LYS G  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS U N   
12314 C CA  . LYS G  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS U CA  
12315 C C   . LYS G  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS U C   
12316 O O   . LYS G  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS U O   
12317 C CB  . LYS G  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS U CB  
12318 C CG  . LYS G  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS U CG  
12319 C CD  . LYS G  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS U CD  
12320 C CE  . LYS G  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS U CE  
12321 N NZ  . LYS G  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS U NZ  
12322 N N   . ALA G  165 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 165 ALA U N   
12323 C CA  . ALA G  165 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 165 ALA U CA  
12324 C C   . ALA G  165 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 165 ALA U C   
12325 O O   . ALA G  165 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 165 ALA U O   
12326 C CB  . ALA G  165 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 165 ALA U CB  
12327 N N   . THR G  166 ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 166 THR U N   
12328 C CA  . THR G  166 ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 166 THR U CA  
12329 C C   . THR G  166 ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 166 THR U C   
12330 O O   . THR G  166 ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 166 THR U O   
12331 C CB  . THR G  166 ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 166 THR U CB  
12332 O OG1 . THR G  166 ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 166 THR U OG1 
12333 C CG2 . THR G  166 ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 166 THR U CG2 
12334 N N   . ALA G  167 ? 1.0750 1.0750 1.0750 0.0000 0.0000 0.0000 167 ALA U N   
12335 C CA  . ALA G  167 ? 1.0750 1.0750 1.0750 0.0000 0.0000 0.0000 167 ALA U CA  
12336 C C   . ALA G  167 ? 1.0750 1.0750 1.0750 0.0000 0.0000 0.0000 167 ALA U C   
12337 O O   . ALA G  167 ? 1.0750 1.0750 1.0750 0.0000 0.0000 0.0000 167 ALA U O   
12338 C CB  . ALA G  167 ? 1.0750 1.0750 1.0750 0.0000 0.0000 0.0000 167 ALA U CB  
12339 N N   . ALA G  168 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 168 ALA U N   
12340 C CA  . ALA G  168 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 168 ALA U CA  
12341 C C   . ALA G  168 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 168 ALA U C   
12342 O O   . ALA G  168 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 168 ALA U O   
12343 C CB  . ALA G  168 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 168 ALA U CB  
12344 N N   . GLY G  169 ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 169 GLY U N   
12345 C CA  . GLY G  169 ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 169 GLY U CA  
12346 C C   . GLY G  169 ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 169 GLY U C   
12347 O O   . GLY G  169 ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 169 GLY U O   
12348 N N   . VAL G  170 ? 1.1231 1.1231 1.1231 0.0000 0.0000 0.0000 170 VAL U N   
12349 C CA  . VAL G  170 ? 1.1231 1.1231 1.1231 0.0000 0.0000 0.0000 170 VAL U CA  
12350 C C   . VAL G  170 ? 1.1231 1.1231 1.1231 0.0000 0.0000 0.0000 170 VAL U C   
12351 O O   . VAL G  170 ? 1.1231 1.1231 1.1231 0.0000 0.0000 0.0000 170 VAL U O   
12352 C CB  . VAL G  170 ? 1.1231 1.1231 1.1231 0.0000 0.0000 0.0000 170 VAL U CB  
12353 C CG1 . VAL G  170 ? 1.1231 1.1231 1.1231 0.0000 0.0000 0.0000 170 VAL U CG1 
12354 C CG2 . VAL G  170 ? 1.1231 1.1231 1.1231 0.0000 0.0000 0.0000 170 VAL U CG2 
12355 N N   . LYS G  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS U N   
12356 C CA  . LYS G  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS U CA  
12357 C C   . LYS G  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS U C   
12358 O O   . LYS G  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS U O   
12359 C CB  . LYS G  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS U CB  
12360 C CG  . LYS G  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS U CG  
12361 C CD  . LYS G  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS U CD  
12362 C CE  . LYS G  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS U CE  
12363 N NZ  . LYS G  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS U NZ  
12364 N N   . GLN G  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN U N   
12365 C CA  . GLN G  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN U CA  
12366 C C   . GLN G  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN U C   
12367 O O   . GLN G  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN U O   
12368 C CB  . GLN G  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN U CB  
12369 C CG  . GLN G  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN U CG  
12370 C CD  . GLN G  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN U CD  
12371 O OE1 . GLN G  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN U OE1 
12372 N NE2 . GLN G  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN U NE2 
12373 N N   . THR G  173 ? 1.2641 1.2641 1.2641 0.0000 0.0000 0.0000 173 THR U N   
12374 C CA  . THR G  173 ? 1.2641 1.2641 1.2641 0.0000 0.0000 0.0000 173 THR U CA  
12375 C C   . THR G  173 ? 1.2641 1.2641 1.2641 0.0000 0.0000 0.0000 173 THR U C   
12376 O O   . THR G  173 ? 1.2641 1.2641 1.2641 0.0000 0.0000 0.0000 173 THR U O   
12377 C CB  . THR G  173 ? 1.2641 1.2641 1.2641 0.0000 0.0000 0.0000 173 THR U CB  
12378 O OG1 . THR G  173 ? 1.2641 1.2641 1.2641 0.0000 0.0000 0.0000 173 THR U OG1 
12379 C CG2 . THR G  173 ? 1.2641 1.2641 1.2641 0.0000 0.0000 0.0000 173 THR U CG2 
12380 N N   . GLU G  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU U N   
12381 C CA  . GLU G  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU U CA  
12382 C C   . GLU G  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU U C   
12383 O O   . GLU G  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU U O   
12384 C CB  . GLU G  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU U CB  
12385 C CG  . GLU G  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU U CG  
12386 C CD  . GLU G  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU U CD  
12387 O OE1 . GLU G  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU U OE1 
12388 O OE2 . GLU G  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU U OE2 
12389 N N   . SER G  175 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 175 SER U N   
12390 C CA  . SER G  175 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 175 SER U CA  
12391 C C   . SER G  175 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 175 SER U C   
12392 O O   . SER G  175 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 175 SER U O   
12393 C CB  . SER G  175 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 175 SER U CB  
12394 O OG  . SER G  175 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 175 SER U OG  
12395 N N   . THR G  176 ? 1.2950 1.2950 1.2950 0.0000 0.0000 0.0000 176 THR U N   
12396 C CA  . THR G  176 ? 1.2950 1.2950 1.2950 0.0000 0.0000 0.0000 176 THR U CA  
12397 C C   . THR G  176 ? 1.2950 1.2950 1.2950 0.0000 0.0000 0.0000 176 THR U C   
12398 O O   . THR G  176 ? 1.2950 1.2950 1.2950 0.0000 0.0000 0.0000 176 THR U O   
12399 C CB  . THR G  176 ? 1.2950 1.2950 1.2950 0.0000 0.0000 0.0000 176 THR U CB  
12400 O OG1 . THR G  176 ? 1.2950 1.2950 1.2950 0.0000 0.0000 0.0000 176 THR U OG1 
12401 C CG2 . THR G  176 ? 1.2950 1.2950 1.2950 0.0000 0.0000 0.0000 176 THR U CG2 
12402 N N   . SER G  177 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 177 SER U N   
12403 C CA  . SER G  177 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 177 SER U CA  
12404 C C   . SER G  177 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 177 SER U C   
12405 O O   . SER G  177 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 177 SER U O   
12406 C CB  . SER G  177 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 177 SER U CB  
12407 O OG  . SER G  177 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 177 SER U OG  
12408 N N   . PHE G  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE U N   
12409 C CA  . PHE G  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE U CA  
12410 C C   . PHE G  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE U C   
12411 O O   . PHE G  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE U O   
12412 C CB  . PHE G  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE U CB  
12413 C CG  . PHE G  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE U CG  
12414 C CD1 . PHE G  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE U CD1 
12415 C CD2 . PHE G  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE U CD2 
12416 C CE1 . PHE G  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE U CE1 
12417 C CE2 . PHE G  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE U CE2 
12418 C CZ  . PHE G  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE U CZ  
12419 N N   . LEU G  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU U N   
12420 C CA  . LEU G  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU U CA  
12421 C C   . LEU G  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU U C   
12422 O O   . LEU G  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU U O   
12423 C CB  . LEU G  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU U CB  
12424 C CG  . LEU G  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU U CG  
12425 C CD1 . LEU G  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU U CD1 
12426 C CD2 . LEU G  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU U CD2 
12427 N N   . GLU G  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU U N   
12428 C CA  . GLU G  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU U CA  
12429 C C   . GLU G  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU U C   
12430 O O   . GLU G  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU U O   
12431 C CB  . GLU G  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU U CB  
12432 C CG  . GLU G  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU U CG  
12433 C CD  . GLU G  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU U CD  
12434 O OE1 . GLU G  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU U OE1 
12435 O OE2 . GLU G  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU U OE2 
12436 N N   . LYS G  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS U N   
12437 C CA  . LYS G  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS U CA  
12438 C C   . LYS G  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS U C   
12439 O O   . LYS G  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS U O   
12440 C CB  . LYS G  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS U CB  
12441 C CG  . LYS G  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS U CG  
12442 C CD  . LYS G  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS U CD  
12443 C CE  . LYS G  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS U CE  
12444 N NZ  . LYS G  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS U NZ  
12445 N N   . LYS G  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS U N   
12446 C CA  . LYS G  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS U CA  
12447 C C   . LYS G  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS U C   
12448 O O   . LYS G  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS U O   
12449 C CB  . LYS G  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS U CB  
12450 C CG  . LYS G  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS U CG  
12451 C CD  . LYS G  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS U CD  
12452 C CE  . LYS G  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS U CE  
12453 N NZ  . LYS G  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS U NZ  
12454 N N   . VAL G  183 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 183 VAL U N   
12455 C CA  . VAL G  183 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 183 VAL U CA  
12456 C C   . VAL G  183 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 183 VAL U C   
12457 O O   . VAL G  183 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 183 VAL U O   
12458 C CB  . VAL G  183 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 183 VAL U CB  
12459 C CG1 . VAL G  183 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 183 VAL U CG1 
12460 C CG2 . VAL G  183 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 183 VAL U CG2 
12461 N N   . LYS G  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS U N   
12462 C CA  . LYS G  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS U CA  
12463 C C   . LYS G  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS U C   
12464 O O   . LYS G  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS U O   
12465 C CB  . LYS G  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS U CB  
12466 C CG  . LYS G  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS U CG  
12467 C CD  . LYS G  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS U CD  
12468 C CE  . LYS G  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS U CE  
12469 N NZ  . LYS G  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS U NZ  
12557 N N   . THR G  194 ? 1.3962 1.3962 1.3962 0.0000 0.0000 0.0000 194 THR U N   
12558 C CA  . THR G  194 ? 1.3962 1.3962 1.3962 0.0000 0.0000 0.0000 194 THR U CA  
12559 C C   . THR G  194 ? 1.3962 1.3962 1.3962 0.0000 0.0000 0.0000 194 THR U C   
12560 O O   . THR G  194 ? 1.3962 1.3962 1.3962 0.0000 0.0000 0.0000 194 THR U O   
12561 C CB  . THR G  194 ? 1.3962 1.3962 1.3962 0.0000 0.0000 0.0000 194 THR U CB  
12562 O OG1 . THR G  194 ? 1.3962 1.3962 1.3962 0.0000 0.0000 0.0000 194 THR U OG1 
12563 C CG2 . THR G  194 ? 1.3962 1.3962 1.3962 0.0000 0.0000 0.0000 194 THR U CG2 
12564 N N   . VAL G  195 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 195 VAL U N   
12565 C CA  . VAL G  195 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 195 VAL U CA  
12566 C C   . VAL G  195 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 195 VAL U C   
12567 O O   . VAL G  195 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 195 VAL U O   
12568 C CB  . VAL G  195 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 195 VAL U CB  
12569 C CG1 . VAL G  195 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 195 VAL U CG1 
12570 C CG2 . VAL G  195 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 195 VAL U CG2 
12571 N N   . GLU G  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU U N   
12572 C CA  . GLU G  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU U CA  
12573 C C   . GLU G  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU U C   
12574 O O   . GLU G  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU U O   
12575 C CB  . GLU G  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU U CB  
12576 C CG  . GLU G  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU U CG  
12577 C CD  . GLU G  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU U CD  
12578 O OE1 . GLU G  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU U OE1 
12579 O OE2 . GLU G  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU U OE2 
12580 N N   . THR G  197 ? 1.3556 1.3556 1.3556 0.0000 0.0000 0.0000 197 THR U N   
12581 C CA  . THR G  197 ? 1.3556 1.3556 1.3556 0.0000 0.0000 0.0000 197 THR U CA  
12582 C C   . THR G  197 ? 1.3556 1.3556 1.3556 0.0000 0.0000 0.0000 197 THR U C   
12583 O O   . THR G  197 ? 1.3556 1.3556 1.3556 0.0000 0.0000 0.0000 197 THR U O   
12584 C CB  . THR G  197 ? 1.3556 1.3556 1.3556 0.0000 0.0000 0.0000 197 THR U CB  
12585 O OG1 . THR G  197 ? 1.3556 1.3556 1.3556 0.0000 0.0000 0.0000 197 THR U OG1 
12586 C CG2 . THR G  197 ? 1.3556 1.3556 1.3556 0.0000 0.0000 0.0000 197 THR U CG2 
12587 N N   . ALA G  198 ? 1.2678 1.2678 1.2678 0.0000 0.0000 0.0000 198 ALA U N   
12588 C CA  . ALA G  198 ? 1.2678 1.2678 1.2678 0.0000 0.0000 0.0000 198 ALA U CA  
12589 C C   . ALA G  198 ? 1.2678 1.2678 1.2678 0.0000 0.0000 0.0000 198 ALA U C   
12590 O O   . ALA G  198 ? 1.2678 1.2678 1.2678 0.0000 0.0000 0.0000 198 ALA U O   
12591 C CB  . ALA G  198 ? 1.2678 1.2678 1.2678 0.0000 0.0000 0.0000 198 ALA U CB  
12592 N N   . ILE G  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE U N   
12593 C CA  . ILE G  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE U CA  
12594 C C   . ILE G  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE U C   
12595 O O   . ILE G  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE U O   
12596 C CB  . ILE G  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE U CB  
12597 C CG1 . ILE G  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE U CG1 
12598 C CG2 . ILE G  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE U CG2 
12599 C CD1 . ILE G  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE U CD1 
12600 N N   . THR G  200 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 200 THR U N   
12601 C CA  . THR G  200 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 200 THR U CA  
12602 C C   . THR G  200 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 200 THR U C   
12603 O O   . THR G  200 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 200 THR U O   
12604 C CB  . THR G  200 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 200 THR U CB  
12605 O OG1 . THR G  200 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 200 THR U OG1 
12606 C CG2 . THR G  200 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 200 THR U CG2 
12607 N N   . CYS G  201 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 201 CYS U N   
12608 C CA  . CYS G  201 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 201 CYS U CA  
12609 C C   . CYS G  201 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 201 CYS U C   
12610 O O   . CYS G  201 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 201 CYS U O   
12611 C CB  . CYS G  201 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 201 CYS U CB  
12612 S SG  . CYS G  201 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 201 CYS U SG  
12613 N N   . LEU G  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU U N   
12614 C CA  . LEU G  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU U CA  
12615 C C   . LEU G  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU U C   
12616 O O   . LEU G  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU U O   
12617 C CB  . LEU G  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU U CB  
12618 C CG  . LEU G  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU U CG  
12619 C CD1 . LEU G  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU U CD1 
12620 C CD2 . LEU G  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU U CD2 
12621 N N   . SER G  203 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 203 SER U N   
12622 C CA  . SER G  203 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 203 SER U CA  
12623 C C   . SER G  203 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 203 SER U C   
12624 O O   . SER G  203 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 203 SER U O   
12625 C CB  . SER G  203 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 203 SER U CB  
12626 O OG  . SER G  203 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 203 SER U OG  
12627 N N   . THR G  204 ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 204 THR U N   
12628 C CA  . THR G  204 ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 204 THR U CA  
12629 C C   . THR G  204 ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 204 THR U C   
12630 O O   . THR G  204 ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 204 THR U O   
12631 C CB  . THR G  204 ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 204 THR U CB  
12632 O OG1 . THR G  204 ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 204 THR U OG1 
12633 C CG2 . THR G  204 ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 204 THR U CG2 
12634 N N   . VAL G  205 ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 205 VAL U N   
12635 C CA  . VAL G  205 ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 205 VAL U CA  
12636 C C   . VAL G  205 ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 205 VAL U C   
12637 O O   . VAL G  205 ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 205 VAL U O   
12638 C CB  . VAL G  205 ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 205 VAL U CB  
12639 C CG1 . VAL G  205 ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 205 VAL U CG1 
12640 C CG2 . VAL G  205 ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 205 VAL U CG2 
12641 N N   . LEU G  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU U N   
12642 C CA  . LEU G  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU U CA  
12643 C C   . LEU G  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU U C   
12644 O O   . LEU G  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU U O   
12645 C CB  . LEU G  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU U CB  
12646 C CG  . LEU G  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU U CG  
12647 C CD1 . LEU G  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU U CD1 
12648 C CD2 . LEU G  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU U CD2 
12649 N N   . SER G  207 ? 1.4153 1.4153 1.4153 0.0000 0.0000 0.0000 207 SER U N   
12650 C CA  . SER G  207 ? 1.4153 1.4153 1.4153 0.0000 0.0000 0.0000 207 SER U CA  
12651 C C   . SER G  207 ? 1.4153 1.4153 1.4153 0.0000 0.0000 0.0000 207 SER U C   
12652 O O   . SER G  207 ? 1.4153 1.4153 1.4153 0.0000 0.0000 0.0000 207 SER U O   
12653 C CB  . SER G  207 ? 1.4153 1.4153 1.4153 0.0000 0.0000 0.0000 207 SER U CB  
12654 O OG  . SER G  207 ? 1.4153 1.4153 1.4153 0.0000 0.0000 0.0000 207 SER U OG  
12655 N N   . ILE G  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE U N   
12656 C CA  . ILE G  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE U CA  
12657 C C   . ILE G  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE U C   
12658 O O   . ILE G  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE U O   
12659 C CB  . ILE G  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE U CB  
12660 C CG1 . ILE G  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE U CG1 
12661 C CG2 . ILE G  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE U CG2 
12662 C CD1 . ILE G  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE U CD1 
12663 N N   . ASP G  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP U N   
12664 C CA  . ASP G  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP U CA  
12665 C C   . ASP G  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP U C   
12666 O O   . ASP G  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP U O   
12667 C CB  . ASP G  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP U CB  
12668 C CG  . ASP G  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP U CG  
12669 O OD1 . ASP G  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP U OD1 
12670 O OD2 . ASP G  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP U OD2 
12671 N N   . PHE G  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE U N   
12672 C CA  . PHE G  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE U CA  
12673 C C   . PHE G  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE U C   
12674 O O   . PHE G  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE U O   
12675 C CB  . PHE G  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE U CB  
12676 C CG  . PHE G  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE U CG  
12677 C CD1 . PHE G  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE U CD1 
12678 C CD2 . PHE G  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE U CD2 
12679 C CE1 . PHE G  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE U CE1 
12680 C CE2 . PHE G  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE U CE2 
12681 C CZ  . PHE G  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE U CZ  
12682 N N   . LYS G  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS U N   
12683 C CA  . LYS G  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS U CA  
12684 C C   . LYS G  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS U C   
12685 O O   . LYS G  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS U O   
12686 C CB  . LYS G  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS U CB  
12687 C CG  . LYS G  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS U CG  
12688 C CD  . LYS G  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS U CD  
12689 C CE  . LYS G  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS U CE  
12690 N NZ  . LYS G  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS U NZ  
12691 N N   . PRO G  212 ? 1.3702 1.3702 1.3702 0.0000 0.0000 0.0000 212 PRO U N   
12692 C CA  . PRO G  212 ? 1.3702 1.3702 1.3702 0.0000 0.0000 0.0000 212 PRO U CA  
12693 C C   . PRO G  212 ? 1.3702 1.3702 1.3702 0.0000 0.0000 0.0000 212 PRO U C   
12694 O O   . PRO G  212 ? 1.3702 1.3702 1.3702 0.0000 0.0000 0.0000 212 PRO U O   
12695 C CB  . PRO G  212 ? 1.3702 1.3702 1.3702 0.0000 0.0000 0.0000 212 PRO U CB  
12696 C CG  . PRO G  212 ? 1.3702 1.3702 1.3702 0.0000 0.0000 0.0000 212 PRO U CG  
12697 C CD  . PRO G  212 ? 1.3702 1.3702 1.3702 0.0000 0.0000 0.0000 212 PRO U CD  
12698 N N   . SER G  213 ? 1.3330 1.3330 1.3330 0.0000 0.0000 0.0000 213 SER U N   
12699 C CA  . SER G  213 ? 1.3330 1.3330 1.3330 0.0000 0.0000 0.0000 213 SER U CA  
12700 C C   . SER G  213 ? 1.3330 1.3330 1.3330 0.0000 0.0000 0.0000 213 SER U C   
12701 O O   . SER G  213 ? 1.3330 1.3330 1.3330 0.0000 0.0000 0.0000 213 SER U O   
12702 C CB  . SER G  213 ? 1.3330 1.3330 1.3330 0.0000 0.0000 0.0000 213 SER U CB  
12703 O OG  . SER G  213 ? 1.3330 1.3330 1.3330 0.0000 0.0000 0.0000 213 SER U OG  
12704 N N   . GLU G  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU U N   
12705 C CA  . GLU G  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU U CA  
12706 C C   . GLU G  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU U C   
12707 O O   . GLU G  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU U O   
12708 C CB  . GLU G  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU U CB  
12709 C CG  . GLU G  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU U CG  
12710 C CD  . GLU G  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU U CD  
12711 O OE1 . GLU G  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU U OE1 
12712 O OE2 . GLU G  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU U OE2 
12713 N N   . ILE G  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE U N   
12714 C CA  . ILE G  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE U CA  
12715 C C   . ILE G  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE U C   
12716 O O   . ILE G  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE U O   
12717 C CB  . ILE G  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE U CB  
12718 C CG1 . ILE G  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE U CG1 
12719 C CG2 . ILE G  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE U CG2 
12720 C CD1 . ILE G  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE U CD1 
12721 N N   . GLU G  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU U N   
12722 C CA  . GLU G  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU U CA  
12723 C C   . GLU G  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU U C   
12724 O O   . GLU G  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU U O   
12725 C CB  . GLU G  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU U CB  
12726 C CG  . GLU G  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU U CG  
12727 C CD  . GLU G  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU U CD  
12728 O OE1 . GLU G  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU U OE1 
12729 O OE2 . GLU G  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU U OE2 
12730 N N   . VAL G  217 ? 0.9936 0.9936 0.9936 0.0000 0.0000 0.0000 217 VAL U N   
12731 C CA  . VAL G  217 ? 0.9936 0.9936 0.9936 0.0000 0.0000 0.0000 217 VAL U CA  
12732 C C   . VAL G  217 ? 0.9936 0.9936 0.9936 0.0000 0.0000 0.0000 217 VAL U C   
12733 O O   . VAL G  217 ? 0.9936 0.9936 0.9936 0.0000 0.0000 0.0000 217 VAL U O   
12734 C CB  . VAL G  217 ? 0.9936 0.9936 0.9936 0.0000 0.0000 0.0000 217 VAL U CB  
12735 C CG1 . VAL G  217 ? 0.9936 0.9936 0.9936 0.0000 0.0000 0.0000 217 VAL U CG1 
12736 C CG2 . VAL G  217 ? 0.9936 0.9936 0.9936 0.0000 0.0000 0.0000 217 VAL U CG2 
12737 N N   . GLY G  218 ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 218 GLY U N   
12738 C CA  . GLY G  218 ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 218 GLY U CA  
12739 C C   . GLY G  218 ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 218 GLY U C   
12740 O O   . GLY G  218 ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 218 GLY U O   
12741 N N   . VAL G  219 ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 219 VAL U N   
12742 C CA  . VAL G  219 ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 219 VAL U CA  
12743 C C   . VAL G  219 ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 219 VAL U C   
12744 O O   . VAL G  219 ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 219 VAL U O   
12745 C CB  . VAL G  219 ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 219 VAL U CB  
12746 C CG1 . VAL G  219 ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 219 VAL U CG1 
12747 C CG2 . VAL G  219 ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 219 VAL U CG2 
12748 N N   . VAL G  220 ? 1.0285 1.0285 1.0285 0.0000 0.0000 0.0000 220 VAL U N   
12749 C CA  . VAL G  220 ? 1.0285 1.0285 1.0285 0.0000 0.0000 0.0000 220 VAL U CA  
12750 C C   . VAL G  220 ? 1.0285 1.0285 1.0285 0.0000 0.0000 0.0000 220 VAL U C   
12751 O O   . VAL G  220 ? 1.0285 1.0285 1.0285 0.0000 0.0000 0.0000 220 VAL U O   
12752 C CB  . VAL G  220 ? 1.0285 1.0285 1.0285 0.0000 0.0000 0.0000 220 VAL U CB  
12753 C CG1 . VAL G  220 ? 1.0285 1.0285 1.0285 0.0000 0.0000 0.0000 220 VAL U CG1 
12754 C CG2 . VAL G  220 ? 1.0285 1.0285 1.0285 0.0000 0.0000 0.0000 220 VAL U CG2 
12755 N N   . THR G  221 ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 221 THR U N   
12756 C CA  . THR G  221 ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 221 THR U CA  
12757 C C   . THR G  221 ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 221 THR U C   
12758 O O   . THR G  221 ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 221 THR U O   
12759 C CB  . THR G  221 ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 221 THR U CB  
12760 O OG1 . THR G  221 ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 221 THR U OG1 
12761 C CG2 . THR G  221 ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 221 THR U CG2 
12762 N N   . VAL G  222 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 222 VAL U N   
12763 C CA  . VAL G  222 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 222 VAL U CA  
12764 C C   . VAL G  222 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 222 VAL U C   
12765 O O   . VAL G  222 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 222 VAL U O   
12766 C CB  . VAL G  222 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 222 VAL U CB  
12767 C CG1 . VAL G  222 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 222 VAL U CG1 
12768 C CG2 . VAL G  222 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 222 VAL U CG2 
12769 N N   . GLU G  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU U N   
12770 C CA  . GLU G  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU U CA  
12771 C C   . GLU G  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU U C   
12772 O O   . GLU G  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU U O   
12773 C CB  . GLU G  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU U CB  
12774 C CG  . GLU G  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU U CG  
12775 C CD  . GLU G  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU U CD  
12776 O OE1 . GLU G  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU U OE1 
12777 O OE2 . GLU G  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU U OE2 
12778 N N   . ASN G  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN U N   
12779 C CA  . ASN G  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN U CA  
12780 C C   . ASN G  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN U C   
12781 O O   . ASN G  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN U O   
12782 C CB  . ASN G  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN U CB  
12783 C CG  . ASN G  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN U CG  
12784 O OD1 . ASN G  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN U OD1 
12785 N ND2 . ASN G  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN U ND2 
12786 N N   . PRO G  225 ? 1.0378 1.0378 1.0378 0.0000 0.0000 0.0000 225 PRO U N   
12787 C CA  . PRO G  225 ? 1.0378 1.0378 1.0378 0.0000 0.0000 0.0000 225 PRO U CA  
12788 C C   . PRO G  225 ? 1.0378 1.0378 1.0378 0.0000 0.0000 0.0000 225 PRO U C   
12789 O O   . PRO G  225 ? 1.0378 1.0378 1.0378 0.0000 0.0000 0.0000 225 PRO U O   
12790 C CB  . PRO G  225 ? 1.0378 1.0378 1.0378 0.0000 0.0000 0.0000 225 PRO U CB  
12791 C CG  . PRO G  225 ? 1.0378 1.0378 1.0378 0.0000 0.0000 0.0000 225 PRO U CG  
12792 C CD  . PRO G  225 ? 1.0378 1.0378 1.0378 0.0000 0.0000 0.0000 225 PRO U CD  
12793 N N   . LYS G  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS U N   
12794 C CA  . LYS G  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS U CA  
12795 C C   . LYS G  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS U C   
12796 O O   . LYS G  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS U O   
12797 C CB  . LYS G  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS U CB  
12798 C CG  . LYS G  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS U CG  
12799 C CD  . LYS G  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS U CD  
12800 C CE  . LYS G  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS U CE  
12801 N NZ  . LYS G  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS U NZ  
12802 N N   . PHE G  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE U N   
12803 C CA  . PHE G  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE U CA  
12804 C C   . PHE G  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE U C   
12805 O O   . PHE G  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE U O   
12806 C CB  . PHE G  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE U CB  
12807 C CG  . PHE G  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE U CG  
12808 C CD1 . PHE G  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE U CD1 
12809 C CD2 . PHE G  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE U CD2 
12810 C CE1 . PHE G  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE U CE1 
12811 C CE2 . PHE G  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE U CE2 
12812 C CZ  . PHE G  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE U CZ  
12813 N N   . ARG G  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG U N   
12814 C CA  . ARG G  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG U CA  
12815 C C   . ARG G  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG U C   
12816 O O   . ARG G  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG U O   
12817 C CB  . ARG G  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG U CB  
12818 C CG  . ARG G  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG U CG  
12819 C CD  . ARG G  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG U CD  
12820 N NE  . ARG G  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG U NE  
12821 C CZ  . ARG G  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG U CZ  
12822 N NH1 . ARG G  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG U NH1 
12823 N NH2 . ARG G  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG U NH2 
12824 N N   . ILE G  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE U N   
12825 C CA  . ILE G  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE U CA  
12826 C C   . ILE G  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE U C   
12827 O O   . ILE G  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE U O   
12828 C CB  . ILE G  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE U CB  
12829 C CG1 . ILE G  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE U CG1 
12830 C CG2 . ILE G  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE U CG2 
12831 C CD1 . ILE G  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE U CD1 
12832 N N   . LEU G  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU U N   
12833 C CA  . LEU G  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU U CA  
12834 C C   . LEU G  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU U C   
12835 O O   . LEU G  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU U O   
12836 C CB  . LEU G  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU U CB  
12837 C CG  . LEU G  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU U CG  
12838 C CD1 . LEU G  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU U CD1 
12839 C CD2 . LEU G  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU U CD2 
12840 N N   . THR G  231 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 231 THR U N   
12841 C CA  . THR G  231 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 231 THR U CA  
12842 C C   . THR G  231 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 231 THR U C   
12843 O O   . THR G  231 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 231 THR U O   
12844 C CB  . THR G  231 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 231 THR U CB  
12845 O OG1 . THR G  231 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 231 THR U OG1 
12846 C CG2 . THR G  231 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 231 THR U CG2 
12847 N N   . GLU G  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU U N   
12848 C CA  . GLU G  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU U CA  
12849 C C   . GLU G  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU U C   
12850 O O   . GLU G  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU U O   
12851 C CB  . GLU G  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU U CB  
12852 C CG  . GLU G  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU U CG  
12853 C CD  . GLU G  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU U CD  
12854 O OE1 . GLU G  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU U OE1 
12855 O OE2 . GLU G  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU U OE2 
12856 N N   . ALA G  233 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 233 ALA U N   
12857 C CA  . ALA G  233 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 233 ALA U CA  
12858 C C   . ALA G  233 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 233 ALA U C   
12859 O O   . ALA G  233 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 233 ALA U O   
12860 C CB  . ALA G  233 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 233 ALA U CB  
12861 N N   . GLU G  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU U N   
12862 C CA  . GLU G  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU U CA  
12863 C C   . GLU G  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU U C   
12864 O O   . GLU G  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU U O   
12865 C CB  . GLU G  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU U CB  
12866 C CG  . GLU G  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU U CG  
12867 C CD  . GLU G  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU U CD  
12868 O OE1 . GLU G  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU U OE1 
12869 O OE2 . GLU G  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU U OE2 
12870 N N   . ILE G  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE U N   
12871 C CA  . ILE G  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE U CA  
12872 C C   . ILE G  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE U C   
12873 O O   . ILE G  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE U O   
12874 C CB  . ILE G  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE U CB  
12875 C CG1 . ILE G  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE U CG1 
12876 C CG2 . ILE G  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE U CG2 
12877 C CD1 . ILE G  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE U CD1 
12878 N N   . ASP G  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP U N   
12879 C CA  . ASP G  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP U CA  
12880 C C   . ASP G  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP U C   
12881 O O   . ASP G  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP U O   
12882 C CB  . ASP G  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP U CB  
12883 C CG  . ASP G  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP U CG  
12884 O OD1 . ASP G  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP U OD1 
12885 O OD2 . ASP G  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP U OD2 
12886 N N   . ALA G  237 ? 1.4057 1.4057 1.4057 0.0000 0.0000 0.0000 237 ALA U N   
12887 C CA  . ALA G  237 ? 1.4057 1.4057 1.4057 0.0000 0.0000 0.0000 237 ALA U CA  
12888 C C   . ALA G  237 ? 1.4057 1.4057 1.4057 0.0000 0.0000 0.0000 237 ALA U C   
12889 O O   . ALA G  237 ? 1.4057 1.4057 1.4057 0.0000 0.0000 0.0000 237 ALA U O   
12890 C CB  . ALA G  237 ? 1.4057 1.4057 1.4057 0.0000 0.0000 0.0000 237 ALA U CB  
12891 N N   . HIS G  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS U N   
12892 C CA  . HIS G  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS U CA  
12893 C C   . HIS G  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS U C   
12894 O O   . HIS G  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS U O   
12895 C CB  . HIS G  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS U CB  
12896 C CG  . HIS G  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS U CG  
12897 N ND1 . HIS G  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS U ND1 
12898 C CD2 . HIS G  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS U CD2 
12899 C CE1 . HIS G  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS U CE1 
12900 N NE2 . HIS G  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS U NE2 
12901 N N   . LEU G  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU U N   
12902 C CA  . LEU G  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU U CA  
12903 C C   . LEU G  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU U C   
12904 O O   . LEU G  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU U O   
12905 C CB  . LEU G  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU U CB  
12906 C CG  . LEU G  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU U CG  
12907 C CD1 . LEU G  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU U CD1 
12908 C CD2 . LEU G  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU U CD2 
12909 N N   . VAL G  240 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 240 VAL U N   
12910 C CA  . VAL G  240 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 240 VAL U CA  
12911 C C   . VAL G  240 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 240 VAL U C   
12912 O O   . VAL G  240 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 240 VAL U O   
12913 C CB  . VAL G  240 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 240 VAL U CB  
12914 C CG1 . VAL G  240 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 240 VAL U CG1 
12915 C CG2 . VAL G  240 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 240 VAL U CG2 
12916 N N   . ALA G  241 ? 1.5790 1.5790 1.5790 0.0000 0.0000 0.0000 241 ALA U N   
12917 C CA  . ALA G  241 ? 1.5790 1.5790 1.5790 0.0000 0.0000 0.0000 241 ALA U CA  
12918 C C   . ALA G  241 ? 1.5790 1.5790 1.5790 0.0000 0.0000 0.0000 241 ALA U C   
12919 O O   . ALA G  241 ? 1.5790 1.5790 1.5790 0.0000 0.0000 0.0000 241 ALA U O   
12920 C CB  . ALA G  241 ? 1.5790 1.5790 1.5790 0.0000 0.0000 0.0000 241 ALA U CB  
12921 N N   . LEU G  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU U N   
12922 C CA  . LEU G  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU U CA  
12923 C C   . LEU G  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU U C   
12924 O O   . LEU G  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU U O   
12925 C CB  . LEU G  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU U CB  
12926 C CG  . LEU G  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU U CG  
12927 C CD1 . LEU G  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU U CD1 
12928 C CD2 . LEU G  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU U CD2 
12929 N N   . ALA G  243 ? 1.7684 1.7684 1.7684 0.0000 0.0000 0.0000 243 ALA U N   
12930 C CA  . ALA G  243 ? 1.7684 1.7684 1.7684 0.0000 0.0000 0.0000 243 ALA U CA  
12931 C C   . ALA G  243 ? 1.7684 1.7684 1.7684 0.0000 0.0000 0.0000 243 ALA U C   
12932 O O   . ALA G  243 ? 1.7684 1.7684 1.7684 0.0000 0.0000 0.0000 243 ALA U O   
12933 C CB  . ALA G  243 ? 1.7684 1.7684 1.7684 0.0000 0.0000 0.0000 243 ALA U CB  
12934 N N   . GLU G  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU U N   
12935 C CA  . GLU G  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU U CA  
12936 C C   . GLU G  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU U C   
12937 O O   . GLU G  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU U O   
12938 C CB  . GLU G  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU U CB  
12939 C CG  . GLU G  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU U CG  
12940 C CD  . GLU G  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU U CD  
12941 O OE1 . GLU G  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU U OE1 
12942 O OE2 . GLU G  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU U OE2 
12943 N N   . ARG G  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG U N   
12944 C CA  . ARG G  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG U CA  
12945 C C   . ARG G  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG U C   
12946 O O   . ARG G  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG U O   
12947 C CB  . ARG G  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG U CB  
12948 C CG  . ARG G  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG U CG  
12949 C CD  . ARG G  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG U CD  
12950 N NE  . ARG G  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG U NE  
12951 C CZ  . ARG G  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG U CZ  
12952 N NH1 . ARG G  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG U NH1 
12953 N NH2 . ARG G  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG U NH2 
13283 N N   . THR H  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  THR V N   
13284 C CA  . THR H  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  THR V CA  
13285 C C   . THR H  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  THR V C   
13286 O O   . THR H  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  THR V O   
13287 C CB  . THR H  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  THR V CB  
13288 O OG1 . THR H  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  THR V OG1 
13289 C CG2 . THR H  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  THR V CG2 
13290 N N   . THR H  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  THR V N   
13291 C CA  . THR H  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  THR V CA  
13292 C C   . THR H  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  THR V C   
13293 O O   . THR H  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  THR V O   
13294 C CB  . THR H  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  THR V CB  
13295 O OG1 . THR H  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  THR V OG1 
13296 C CG2 . THR H  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  THR V CG2 
13297 N N   . ILE H  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE V N   
13298 C CA  . ILE H  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE V CA  
13299 C C   . ILE H  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE V C   
13300 O O   . ILE H  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE V O   
13301 C CB  . ILE H  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE V CB  
13302 C CG1 . ILE H  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE V CG1 
13303 C CG2 . ILE H  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE V CG2 
13304 C CD1 . ILE H  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE V CD1 
13305 N N   . ALA H  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ALA V N   
13306 C CA  . ALA H  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ALA V CA  
13307 C C   . ALA H  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ALA V C   
13308 O O   . ALA H  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ALA V O   
13309 C CB  . ALA H  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ALA V CB  
13310 N N   . GLY H  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY V N   
13311 C CA  . GLY H  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY V CA  
13312 C C   . GLY H  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY V C   
13313 O O   . GLY H  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY V O   
13314 N N   . VAL H  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  VAL V N   
13315 C CA  . VAL H  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  VAL V CA  
13316 C C   . VAL H  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  VAL V C   
13317 O O   . VAL H  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  VAL V O   
13318 C CB  . VAL H  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  VAL V CB  
13319 C CG1 . VAL H  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  VAL V CG1 
13320 C CG2 . VAL H  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  VAL V CG2 
13321 N N   . VAL H  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  VAL V N   
13322 C CA  . VAL H  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  VAL V CA  
13323 C C   . VAL H  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  VAL V C   
13324 O O   . VAL H  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  VAL V O   
13325 C CB  . VAL H  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  VAL V CB  
13326 C CG1 . VAL H  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  VAL V CG1 
13327 C CG2 . VAL H  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  VAL V CG2 
13328 N N   . TYR H  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR V N   
13329 C CA  . TYR H  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR V CA  
13330 C C   . TYR H  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR V C   
13331 O O   . TYR H  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR V O   
13332 C CB  . TYR H  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR V CB  
13333 C CG  . TYR H  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR V CG  
13334 C CD1 . TYR H  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR V CD1 
13335 C CD2 . TYR H  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR V CD2 
13336 C CE1 . TYR H  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR V CE1 
13337 C CE2 . TYR H  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR V CE2 
13338 C CZ  . TYR H  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR V CZ  
13339 O OH  . TYR H  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR V OH  
13340 N N   . LYS H  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS V N   
13341 C CA  . LYS H  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS V CA  
13342 C C   . LYS H  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS V C   
13343 O O   . LYS H  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS V O   
13344 C CB  . LYS H  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS V CB  
13345 C CG  . LYS H  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS V CG  
13346 C CD  . LYS H  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS V CD  
13347 C CE  . LYS H  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS V CE  
13348 N NZ  . LYS H  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS V NZ  
13349 N N   . ASP H  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP V N   
13350 C CA  . ASP H  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP V CA  
13351 C C   . ASP H  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP V C   
13352 O O   . ASP H  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP V O   
13353 C CB  . ASP H  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP V CB  
13354 C CG  . ASP H  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP V CG  
13355 O OD1 . ASP H  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP V OD1 
13356 O OD2 . ASP H  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP V OD2 
13357 N N   . GLY H  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY V N   
13358 C CA  . GLY H  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY V CA  
13359 C C   . GLY H  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY V C   
13360 O O   . GLY H  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY V O   
13361 N N   . ILE H  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE V N   
13362 C CA  . ILE H  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE V CA  
13363 C C   . ILE H  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE V C   
13364 O O   . ILE H  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE V O   
13365 C CB  . ILE H  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE V CB  
13366 C CG1 . ILE H  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE V CG1 
13367 C CG2 . ILE H  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE V CG2 
13368 C CD1 . ILE H  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE V CD1 
13369 N N   . VAL H  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL V N   
13370 C CA  . VAL H  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL V CA  
13371 C C   . VAL H  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL V C   
13372 O O   . VAL H  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL V O   
13373 C CB  . VAL H  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL V CB  
13374 C CG1 . VAL H  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL V CG1 
13375 C CG2 . VAL H  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL V CG2 
13376 N N   . LEU H  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU V N   
13377 C CA  . LEU H  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU V CA  
13378 C C   . LEU H  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU V C   
13379 O O   . LEU H  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU V O   
13380 C CB  . LEU H  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU V CB  
13381 C CG  . LEU H  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU V CG  
13382 C CD1 . LEU H  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU V CD1 
13383 C CD2 . LEU H  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU V CD2 
13384 N N   . GLY H  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY V N   
13385 C CA  . GLY H  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY V CA  
13386 C C   . GLY H  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY V C   
13387 O O   . GLY H  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY V O   
13388 N N   . ALA H  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  ALA V N   
13389 C CA  . ALA H  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  ALA V CA  
13390 C C   . ALA H  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  ALA V C   
13391 O O   . ALA H  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  ALA V O   
13392 C CB  . ALA H  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  ALA V CB  
13393 N N   . ASP H  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP V N   
13394 C CA  . ASP H  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP V CA  
13395 C C   . ASP H  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP V C   
13396 O O   . ASP H  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP V O   
13397 C CB  . ASP H  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP V CB  
13398 C CG  . ASP H  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP V CG  
13399 O OD1 . ASP H  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP V OD1 
13400 O OD2 . ASP H  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP V OD2 
13401 N N   . THR H  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR V N   
13402 C CA  . THR H  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR V CA  
13403 C C   . THR H  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR V C   
13404 O O   . THR H  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR V O   
13405 C CB  . THR H  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR V CB  
13406 O OG1 . THR H  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR V OG1 
13407 C CG2 . THR H  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR V CG2 
13408 N N   . ARG H  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG V N   
13409 C CA  . ARG H  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG V CA  
13410 C C   . ARG H  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG V C   
13411 O O   . ARG H  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG V O   
13412 C CB  . ARG H  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG V CB  
13413 C CG  . ARG H  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG V CG  
13414 C CD  . ARG H  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG V CD  
13415 N NE  . ARG H  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG V NE  
13416 C CZ  . ARG H  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG V CZ  
13417 N NH1 . ARG H  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG V NH1 
13418 N NH2 . ARG H  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG V NH2 
13419 N N   . ALA H  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA V N   
13420 C CA  . ALA H  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA V CA  
13421 C C   . ALA H  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA V C   
13422 O O   . ALA H  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA V O   
13423 C CB  . ALA H  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA V CB  
13424 N N   . THR H  64  ? 1.0663 1.0663 1.0663 0.0000 0.0000 0.0000 64  THR V N   
13425 C CA  . THR H  64  ? 1.0663 1.0663 1.0663 0.0000 0.0000 0.0000 64  THR V CA  
13426 C C   . THR H  64  ? 1.0663 1.0663 1.0663 0.0000 0.0000 0.0000 64  THR V C   
13427 O O   . THR H  64  ? 1.0663 1.0663 1.0663 0.0000 0.0000 0.0000 64  THR V O   
13428 C CB  . THR H  64  ? 1.0663 1.0663 1.0663 0.0000 0.0000 0.0000 64  THR V CB  
13429 O OG1 . THR H  64  ? 1.0663 1.0663 1.0663 0.0000 0.0000 0.0000 64  THR V OG1 
13430 C CG2 . THR H  64  ? 1.0663 1.0663 1.0663 0.0000 0.0000 0.0000 64  THR V CG2 
13431 N N   . GLU H  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU V N   
13432 C CA  . GLU H  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU V CA  
13433 C C   . GLU H  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU V C   
13434 O O   . GLU H  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU V O   
13435 C CB  . GLU H  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU V CB  
13436 C CG  . GLU H  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU V CG  
13437 C CD  . GLU H  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU V CD  
13438 O OE1 . GLU H  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU V OE1 
13439 O OE2 . GLU H  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU V OE2 
13440 N N   . GLY H  66  ? 1.0094 1.0094 1.0094 0.0000 0.0000 0.0000 66  GLY V N   
13441 C CA  . GLY H  66  ? 1.0094 1.0094 1.0094 0.0000 0.0000 0.0000 66  GLY V CA  
13442 C C   . GLY H  66  ? 1.0094 1.0094 1.0094 0.0000 0.0000 0.0000 66  GLY V C   
13443 O O   . GLY H  66  ? 1.0094 1.0094 1.0094 0.0000 0.0000 0.0000 66  GLY V O   
13444 N N   . MET H  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET V N   
13445 C CA  . MET H  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET V CA  
13446 C C   . MET H  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET V C   
13447 O O   . MET H  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET V O   
13448 C CB  . MET H  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET V CB  
13449 C CG  . MET H  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET V CG  
13450 S SD  . MET H  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET V SD  
13451 C CE  . MET H  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET V CE  
13452 N N   . VAL H  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL V N   
13453 C CA  . VAL H  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL V CA  
13454 C C   . VAL H  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL V C   
13455 O O   . VAL H  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL V O   
13456 C CB  . VAL H  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL V CB  
13457 C CG1 . VAL H  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL V CG1 
13458 C CG2 . VAL H  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL V CG2 
13459 N N   . VAL H  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL V N   
13460 C CA  . VAL H  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL V CA  
13461 C C   . VAL H  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL V C   
13462 O O   . VAL H  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL V O   
13463 C CB  . VAL H  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL V CB  
13464 C CG1 . VAL H  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL V CG1 
13465 C CG2 . VAL H  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL V CG2 
13466 N N   . ALA H  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ALA V N   
13467 C CA  . ALA H  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ALA V CA  
13468 C C   . ALA H  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ALA V C   
13469 O O   . ALA H  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ALA V O   
13470 C CB  . ALA H  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ALA V CB  
13471 N N   . ASP H  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP V N   
13472 C CA  . ASP H  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP V CA  
13473 C C   . ASP H  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP V C   
13474 O O   . ASP H  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP V O   
13475 C CB  . ASP H  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP V CB  
13476 C CG  . ASP H  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP V CG  
13477 O OD1 . ASP H  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP V OD1 
13478 O OD2 . ASP H  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP V OD2 
13479 N N   . LYS H  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS V N   
13480 C CA  . LYS H  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS V CA  
13481 C C   . LYS H  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS V C   
13482 O O   . LYS H  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS V O   
13483 C CB  . LYS H  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS V CB  
13484 C CG  . LYS H  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS V CG  
13485 C CD  . LYS H  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS V CD  
13486 C CE  . LYS H  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS V CE  
13487 N NZ  . LYS H  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS V NZ  
13488 N N   . ASN H  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN V N   
13489 C CA  . ASN H  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN V CA  
13490 C C   . ASN H  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN V C   
13491 O O   . ASN H  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN V O   
13492 C CB  . ASN H  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN V CB  
13493 C CG  . ASN H  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN V CG  
13494 O OD1 . ASN H  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN V OD1 
13495 N ND2 . ASN H  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN V ND2 
13496 N N   . CYS H  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS V N   
13497 C CA  . CYS H  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS V CA  
13498 C C   . CYS H  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS V C   
13499 O O   . CYS H  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS V O   
13500 C CB  . CYS H  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS V CB  
13501 S SG  . CYS H  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS V SG  
13502 N N   . SER H  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER V N   
13503 C CA  . SER H  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER V CA  
13504 C C   . SER H  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER V C   
13505 O O   . SER H  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER V O   
13506 C CB  . SER H  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER V CB  
13507 O OG  . SER H  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER V OG  
13508 N N   . LYS H  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS V N   
13509 C CA  . LYS H  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS V CA  
13510 C C   . LYS H  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS V C   
13511 O O   . LYS H  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS V O   
13512 C CB  . LYS H  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS V CB  
13513 C CG  . LYS H  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS V CG  
13514 C CD  . LYS H  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS V CD  
13515 C CE  . LYS H  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS V CE  
13516 N NZ  . LYS H  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS V NZ  
13517 N N   . ILE H  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE V N   
13518 C CA  . ILE H  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE V CA  
13519 C C   . ILE H  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE V C   
13520 O O   . ILE H  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE V O   
13521 C CB  . ILE H  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE V CB  
13522 C CG1 . ILE H  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE V CG1 
13523 C CG2 . ILE H  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE V CG2 
13524 C CD1 . ILE H  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE V CD1 
13525 N N   . HIS H  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS V N   
13526 C CA  . HIS H  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS V CA  
13527 C C   . HIS H  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS V C   
13528 O O   . HIS H  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS V O   
13529 C CB  . HIS H  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS V CB  
13530 C CG  . HIS H  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS V CG  
13531 N ND1 . HIS H  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS V ND1 
13532 C CD2 . HIS H  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS V CD2 
13533 C CE1 . HIS H  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS V CE1 
13534 N NE2 . HIS H  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS V NE2 
13535 N N   . PHE H  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE V N   
13536 C CA  . PHE H  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE V CA  
13537 C C   . PHE H  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE V C   
13538 O O   . PHE H  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE V O   
13539 C CB  . PHE H  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE V CB  
13540 C CG  . PHE H  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE V CG  
13541 C CD1 . PHE H  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE V CD1 
13542 C CD2 . PHE H  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE V CD2 
13543 C CE1 . PHE H  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE V CE1 
13544 C CE2 . PHE H  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE V CE2 
13545 C CZ  . PHE H  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE V CZ  
13546 N N   . ILE H  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE V N   
13547 C CA  . ILE H  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE V CA  
13548 C C   . ILE H  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE V C   
13549 O O   . ILE H  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE V O   
13550 C CB  . ILE H  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE V CB  
13551 C CG1 . ILE H  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE V CG1 
13552 C CG2 . ILE H  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE V CG2 
13553 C CD1 . ILE H  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE V CD1 
13554 N N   . SER H  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER V N   
13555 C CA  . SER H  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER V CA  
13556 C C   . SER H  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER V C   
13557 O O   . SER H  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER V O   
13558 C CB  . SER H  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER V CB  
13559 O OG  . SER H  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER V OG  
13560 N N   . PRO H  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  PRO V N   
13561 C CA  . PRO H  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  PRO V CA  
13562 C C   . PRO H  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  PRO V C   
13563 O O   . PRO H  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  PRO V O   
13564 C CB  . PRO H  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  PRO V CB  
13565 C CG  . PRO H  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  PRO V CG  
13566 C CD  . PRO H  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  PRO V CD  
13567 N N   . ASN H  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN V N   
13568 C CA  . ASN H  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN V CA  
13569 C C   . ASN H  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN V C   
13570 O O   . ASN H  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN V O   
13571 C CB  . ASN H  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN V CB  
13572 C CG  . ASN H  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN V CG  
13573 O OD1 . ASN H  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN V OD1 
13574 N ND2 . ASN H  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN V ND2 
13575 N N   . ILE H  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE V N   
13576 C CA  . ILE H  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE V CA  
13577 C C   . ILE H  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE V C   
13578 O O   . ILE H  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE V O   
13579 C CB  . ILE H  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE V CB  
13580 C CG1 . ILE H  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE V CG1 
13581 C CG2 . ILE H  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE V CG2 
13582 C CD1 . ILE H  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE V CD1 
13583 N N   . TYR H  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR V N   
13584 C CA  . TYR H  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR V CA  
13585 C C   . TYR H  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR V C   
13586 O O   . TYR H  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR V O   
13587 C CB  . TYR H  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR V CB  
13588 C CG  . TYR H  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR V CG  
13589 C CD1 . TYR H  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR V CD1 
13590 C CD2 . TYR H  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR V CD2 
13591 C CE1 . TYR H  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR V CE1 
13592 C CE2 . TYR H  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR V CE2 
13593 C CZ  . TYR H  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR V CZ  
13594 O OH  . TYR H  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR V OH  
13595 N N   . CYS H  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  CYS V N   
13596 C CA  . CYS H  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  CYS V CA  
13597 C C   . CYS H  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  CYS V C   
13598 O O   . CYS H  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  CYS V O   
13599 C CB  . CYS H  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  CYS V CB  
13600 S SG  . CYS H  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  CYS V SG  
13601 N N   . CYS H  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  CYS V N   
13602 C CA  . CYS H  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  CYS V CA  
13603 C C   . CYS H  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  CYS V C   
13604 O O   . CYS H  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  CYS V O   
13605 C CB  . CYS H  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  CYS V CB  
13606 S SG  . CYS H  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  CYS V SG  
13607 N N   . GLY H  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLY V N   
13608 C CA  . GLY H  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLY V CA  
13609 C C   . GLY H  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLY V C   
13610 O O   . GLY H  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLY V O   
13611 N N   . ALA H  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA V N   
13612 C CA  . ALA H  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA V CA  
13613 C C   . ALA H  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA V C   
13614 O O   . ALA H  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA V O   
13615 C CB  . ALA H  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA V CB  
13616 N N   . GLY H  90  ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 90  GLY V N   
13617 C CA  . GLY H  90  ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 90  GLY V CA  
13618 C C   . GLY H  90  ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 90  GLY V C   
13619 O O   . GLY H  90  ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 90  GLY V O   
13620 N N   . THR H  91  ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 91  THR V N   
13621 C CA  . THR H  91  ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 91  THR V CA  
13622 C C   . THR H  91  ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 91  THR V C   
13623 O O   . THR H  91  ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 91  THR V O   
13624 C CB  . THR H  91  ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 91  THR V CB  
13625 O OG1 . THR H  91  ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 91  THR V OG1 
13626 C CG2 . THR H  91  ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 91  THR V CG2 
13627 N N   . ALA H  92  ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 92  ALA V N   
13628 C CA  . ALA H  92  ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 92  ALA V CA  
13629 C C   . ALA H  92  ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 92  ALA V C   
13630 O O   . ALA H  92  ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 92  ALA V O   
13631 C CB  . ALA H  92  ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 92  ALA V CB  
13632 N N   . ALA H  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA V N   
13633 C CA  . ALA H  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA V CA  
13634 C C   . ALA H  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA V C   
13635 O O   . ALA H  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA V O   
13636 C CB  . ALA H  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA V CB  
13637 N N   . ASP H  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP V N   
13638 C CA  . ASP H  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP V CA  
13639 C C   . ASP H  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP V C   
13640 O O   . ASP H  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP V O   
13641 C CB  . ASP H  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP V CB  
13642 C CG  . ASP H  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP V CG  
13643 O OD1 . ASP H  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP V OD1 
13644 O OD2 . ASP H  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP V OD2 
13645 N N   . THR H  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  THR V N   
13646 C CA  . THR H  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  THR V CA  
13647 C C   . THR H  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  THR V C   
13648 O O   . THR H  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  THR V O   
13649 C CB  . THR H  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  THR V CB  
13650 O OG1 . THR H  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  THR V OG1 
13651 C CG2 . THR H  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  THR V CG2 
13652 N N   . ASP H  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP V N   
13653 C CA  . ASP H  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP V CA  
13654 C C   . ASP H  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP V C   
13655 O O   . ASP H  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP V O   
13656 C CB  . ASP H  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP V CB  
13657 C CG  . ASP H  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP V CG  
13658 O OD1 . ASP H  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP V OD1 
13659 O OD2 . ASP H  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP V OD2 
13660 N N   . MET H  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET V N   
13661 C CA  . MET H  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET V CA  
13662 C C   . MET H  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET V C   
13663 O O   . MET H  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET V O   
13664 C CB  . MET H  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET V CB  
13665 C CG  . MET H  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET V CG  
13666 S SD  . MET H  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET V SD  
13667 C CE  . MET H  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET V CE  
13668 N N   . THR H  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  THR V N   
13669 C CA  . THR H  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  THR V CA  
13670 C C   . THR H  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  THR V C   
13671 O O   . THR H  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  THR V O   
13672 C CB  . THR H  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  THR V CB  
13673 O OG1 . THR H  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  THR V OG1 
13674 C CG2 . THR H  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  THR V CG2 
13675 N N   . THR H  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  THR V N   
13676 C CA  . THR H  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  THR V CA  
13677 C C   . THR H  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  THR V C   
13678 O O   . THR H  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  THR V O   
13679 C CB  . THR H  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  THR V CB  
13680 O OG1 . THR H  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  THR V OG1 
13681 C CG2 . THR H  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  THR V CG2 
13682 N N   . GLN H  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN V N   
13683 C CA  . GLN H  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN V CA  
13684 C C   . GLN H  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN V C   
13685 O O   . GLN H  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN V O   
13686 C CB  . GLN H  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN V CB  
13687 C CG  . GLN H  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN V CG  
13688 C CD  . GLN H  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN V CD  
13689 O OE1 . GLN H  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN V OE1 
13690 N NE2 . GLN H  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN V NE2 
13691 N N   . LEU H  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU V N   
13692 C CA  . LEU H  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU V CA  
13693 C C   . LEU H  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU V C   
13694 O O   . LEU H  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU V O   
13695 C CB  . LEU H  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU V CB  
13696 C CG  . LEU H  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU V CG  
13697 C CD1 . LEU H  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU V CD1 
13698 C CD2 . LEU H  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU V CD2 
13699 N N   . ILE H  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE V N   
13700 C CA  . ILE H  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE V CA  
13701 C C   . ILE H  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE V C   
13702 O O   . ILE H  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE V O   
13703 C CB  . ILE H  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE V CB  
13704 C CG1 . ILE H  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE V CG1 
13705 C CG2 . ILE H  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE V CG2 
13706 C CD1 . ILE H  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE V CD1 
13707 N N   . SER H  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 SER V N   
13708 C CA  . SER H  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 SER V CA  
13709 C C   . SER H  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 SER V C   
13710 O O   . SER H  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 SER V O   
13711 C CB  . SER H  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 SER V CB  
13712 O OG  . SER H  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 SER V OG  
13713 N N   . SER H  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 SER V N   
13714 C CA  . SER H  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 SER V CA  
13715 C C   . SER H  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 SER V C   
13716 O O   . SER H  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 SER V O   
13717 C CB  . SER H  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 SER V CB  
13718 O OG  . SER H  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 SER V OG  
13719 N N   . ASN H  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN V N   
13720 C CA  . ASN H  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN V CA  
13721 C C   . ASN H  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN V C   
13722 O O   . ASN H  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN V O   
13723 C CB  . ASN H  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN V CB  
13724 C CG  . ASN H  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN V CG  
13725 O OD1 . ASN H  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN V OD1 
13726 N ND2 . ASN H  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN V ND2 
13727 N N   . LEU H  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU V N   
13728 C CA  . LEU H  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU V CA  
13729 C C   . LEU H  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU V C   
13730 O O   . LEU H  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU V O   
13731 C CB  . LEU H  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU V CB  
13732 C CG  . LEU H  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU V CG  
13733 C CD1 . LEU H  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU V CD1 
13734 C CD2 . LEU H  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU V CD2 
13735 N N   . GLU H  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU V N   
13736 C CA  . GLU H  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU V CA  
13737 C C   . GLU H  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU V C   
13738 O O   . GLU H  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU V O   
13739 C CB  . GLU H  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU V CB  
13740 C CG  . GLU H  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU V CG  
13741 C CD  . GLU H  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU V CD  
13742 O OE1 . GLU H  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU V OE1 
13743 O OE2 . GLU H  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU V OE2 
13744 N N   . LEU H  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU V N   
13745 C CA  . LEU H  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU V CA  
13746 C C   . LEU H  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU V C   
13747 O O   . LEU H  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU V O   
13748 C CB  . LEU H  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU V CB  
13749 C CG  . LEU H  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU V CG  
13750 C CD1 . LEU H  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU V CD1 
13751 C CD2 . LEU H  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU V CD2 
13752 N N   . HIS H  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS V N   
13753 C CA  . HIS H  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS V CA  
13754 C C   . HIS H  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS V C   
13755 O O   . HIS H  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS V O   
13756 C CB  . HIS H  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS V CB  
13757 C CG  . HIS H  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS V CG  
13758 N ND1 . HIS H  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS V ND1 
13759 C CD2 . HIS H  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS V CD2 
13760 C CE1 . HIS H  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS V CE1 
13761 N NE2 . HIS H  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS V NE2 
13762 N N   . SER H  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER V N   
13763 C CA  . SER H  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER V CA  
13764 C C   . SER H  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER V C   
13765 O O   . SER H  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER V O   
13766 C CB  . SER H  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER V CB  
13767 O OG  . SER H  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER V OG  
13768 N N   . LEU H  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU V N   
13769 C CA  . LEU H  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU V CA  
13770 C C   . LEU H  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU V C   
13771 O O   . LEU H  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU V O   
13772 C CB  . LEU H  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU V CB  
13773 C CG  . LEU H  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU V CG  
13774 C CD1 . LEU H  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU V CD1 
13775 C CD2 . LEU H  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU V CD2 
13776 N N   . SER H  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER V N   
13777 C CA  . SER H  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER V CA  
13778 C C   . SER H  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER V C   
13779 O O   . SER H  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER V O   
13780 C CB  . SER H  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER V CB  
13781 O OG  . SER H  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER V OG  
13782 N N   . THR H  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR V N   
13783 C CA  . THR H  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR V CA  
13784 C C   . THR H  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR V C   
13785 O O   . THR H  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR V O   
13786 C CB  . THR H  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR V CB  
13787 O OG1 . THR H  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR V OG1 
13788 C CG2 . THR H  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR V CG2 
13789 N N   . GLY H  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY V N   
13790 C CA  . GLY H  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY V CA  
13791 C C   . GLY H  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY V C   
13792 O O   . GLY H  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY V O   
13793 N N   . ARG H  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG V N   
13794 C CA  . ARG H  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG V CA  
13795 C C   . ARG H  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG V C   
13796 O O   . ARG H  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG V O   
13797 C CB  . ARG H  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG V CB  
13798 C CG  . ARG H  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG V CG  
13799 C CD  . ARG H  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG V CD  
13800 N NE  . ARG H  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG V NE  
13801 C CZ  . ARG H  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG V CZ  
13802 N NH1 . ARG H  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG V NH1 
13803 N NH2 . ARG H  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG V NH2 
13804 N N   . LEU H  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU V N   
13805 C CA  . LEU H  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU V CA  
13806 C C   . LEU H  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU V C   
13807 O O   . LEU H  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU V O   
13808 C CB  . LEU H  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU V CB  
13809 C CG  . LEU H  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU V CG  
13810 C CD1 . LEU H  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU V CD1 
13811 C CD2 . LEU H  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU V CD2 
13812 N N   . PRO H  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PRO V N   
13813 C CA  . PRO H  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PRO V CA  
13814 C C   . PRO H  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PRO V C   
13815 O O   . PRO H  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PRO V O   
13816 C CB  . PRO H  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PRO V CB  
13817 C CG  . PRO H  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PRO V CG  
13818 C CD  . PRO H  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PRO V CD  
13819 N N   . ARG H  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG V N   
13820 C CA  . ARG H  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG V CA  
13821 C C   . ARG H  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG V C   
13822 O O   . ARG H  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG V O   
13823 C CB  . ARG H  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG V CB  
13824 C CG  . ARG H  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG V CG  
13825 C CD  . ARG H  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG V CD  
13826 N NE  . ARG H  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG V NE  
13827 C CZ  . ARG H  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG V CZ  
13828 N NH1 . ARG H  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG V NH1 
13829 N NH2 . ARG H  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG V NH2 
13830 N N   . VAL H  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 VAL V N   
13831 C CA  . VAL H  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 VAL V CA  
13832 C C   . VAL H  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 VAL V C   
13833 O O   . VAL H  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 VAL V O   
13834 C CB  . VAL H  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 VAL V CB  
13835 C CG1 . VAL H  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 VAL V CG1 
13836 C CG2 . VAL H  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 VAL V CG2 
13837 N N   . VAL H  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 VAL V N   
13838 C CA  . VAL H  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 VAL V CA  
13839 C C   . VAL H  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 VAL V C   
13840 O O   . VAL H  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 VAL V O   
13841 C CB  . VAL H  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 VAL V CB  
13842 C CG1 . VAL H  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 VAL V CG1 
13843 C CG2 . VAL H  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 VAL V CG2 
13844 N N   . THR H  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 THR V N   
13845 C CA  . THR H  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 THR V CA  
13846 C C   . THR H  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 THR V C   
13847 O O   . THR H  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 THR V O   
13848 C CB  . THR H  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 THR V CB  
13849 O OG1 . THR H  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 THR V OG1 
13850 C CG2 . THR H  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 THR V CG2 
13851 N N   . ALA H  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA V N   
13852 C CA  . ALA H  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA V CA  
13853 C C   . ALA H  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA V C   
13854 O O   . ALA H  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA V O   
13855 C CB  . ALA H  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA V CB  
13856 N N   . ASN H  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN V N   
13857 C CA  . ASN H  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN V CA  
13858 C C   . ASN H  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN V C   
13859 O O   . ASN H  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN V O   
13860 C CB  . ASN H  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN V CB  
13861 C CG  . ASN H  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN V CG  
13862 O OD1 . ASN H  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN V OD1 
13863 N ND2 . ASN H  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN V ND2 
13864 N N   . ARG H  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG V N   
13865 C CA  . ARG H  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG V CA  
13866 C C   . ARG H  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG V C   
13867 O O   . ARG H  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG V O   
13868 C CB  . ARG H  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG V CB  
13869 C CG  . ARG H  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG V CG  
13870 C CD  . ARG H  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG V CD  
13871 N NE  . ARG H  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG V NE  
13872 C CZ  . ARG H  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG V CZ  
13873 N NH1 . ARG H  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG V NH1 
13874 N NH2 . ARG H  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG V NH2 
13875 N N   . MET H  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET V N   
13876 C CA  . MET H  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET V CA  
13877 C C   . MET H  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET V C   
13878 O O   . MET H  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET V O   
13879 C CB  . MET H  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET V CB  
13880 C CG  . MET H  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET V CG  
13881 S SD  . MET H  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET V SD  
13882 C CE  . MET H  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET V CE  
13883 N N   . LEU H  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU V N   
13884 C CA  . LEU H  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU V CA  
13885 C C   . LEU H  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU V C   
13886 O O   . LEU H  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU V O   
13887 C CB  . LEU H  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU V CB  
13888 C CG  . LEU H  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU V CG  
13889 C CD1 . LEU H  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU V CD1 
13890 C CD2 . LEU H  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU V CD2 
13891 N N   . LYS H  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS V N   
13892 C CA  . LYS H  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS V CA  
13893 C C   . LYS H  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS V C   
13894 O O   . LYS H  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS V O   
13895 C CB  . LYS H  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS V CB  
13896 C CG  . LYS H  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS V CG  
13897 C CD  . LYS H  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS V CD  
13898 C CE  . LYS H  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS V CE  
13899 N NZ  . LYS H  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS V NZ  
13900 N N   . GLN H  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN V N   
13901 C CA  . GLN H  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN V CA  
13902 C C   . GLN H  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN V C   
13903 O O   . GLN H  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN V O   
13904 C CB  . GLN H  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN V CB  
13905 C CG  . GLN H  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN V CG  
13906 C CD  . GLN H  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN V CD  
13907 O OE1 . GLN H  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN V OE1 
13908 N NE2 . GLN H  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN V NE2 
13909 N N   . MET H  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET V N   
13910 C CA  . MET H  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET V CA  
13911 C C   . MET H  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET V C   
13912 O O   . MET H  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET V O   
13913 C CB  . MET H  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET V CB  
13914 C CG  . MET H  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET V CG  
13915 S SD  . MET H  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET V SD  
13916 C CE  . MET H  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET V CE  
13917 N N   . LEU H  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU V N   
13918 C CA  . LEU H  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU V CA  
13919 C C   . LEU H  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU V C   
13920 O O   . LEU H  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU V O   
13921 C CB  . LEU H  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU V CB  
13922 C CG  . LEU H  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU V CG  
13923 C CD1 . LEU H  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU V CD1 
13924 C CD2 . LEU H  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU V CD2 
13925 N N   . PHE H  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE V N   
13926 C CA  . PHE H  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE V CA  
13927 C C   . PHE H  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE V C   
13928 O O   . PHE H  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE V O   
13929 C CB  . PHE H  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE V CB  
13930 C CG  . PHE H  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE V CG  
13931 C CD1 . PHE H  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE V CD1 
13932 C CD2 . PHE H  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE V CD2 
13933 C CE1 . PHE H  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE V CE1 
13934 C CE2 . PHE H  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE V CE2 
13935 C CZ  . PHE H  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE V CZ  
13936 N N   . ARG H  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG V N   
13937 C CA  . ARG H  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG V CA  
13938 C C   . ARG H  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG V C   
13939 O O   . ARG H  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG V O   
13940 C CB  . ARG H  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG V CB  
13941 C CG  . ARG H  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG V CG  
13942 C CD  . ARG H  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG V CD  
13943 N NE  . ARG H  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG V NE  
13944 C CZ  . ARG H  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG V CZ  
13945 N NH1 . ARG H  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG V NH1 
13946 N NH2 . ARG H  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG V NH2 
13947 N N   . TYR H  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR V N   
13948 C CA  . TYR H  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR V CA  
13949 C C   . TYR H  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR V C   
13950 O O   . TYR H  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR V O   
13951 C CB  . TYR H  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR V CB  
13952 C CG  . TYR H  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR V CG  
13953 C CD1 . TYR H  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR V CD1 
13954 C CD2 . TYR H  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR V CD2 
13955 C CE1 . TYR H  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR V CE1 
13956 C CE2 . TYR H  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR V CE2 
13957 C CZ  . TYR H  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR V CZ  
13958 O OH  . TYR H  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR V OH  
13959 N N   . GLN H  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN V N   
13960 C CA  . GLN H  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN V CA  
13961 C C   . GLN H  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN V C   
13962 O O   . GLN H  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN V O   
13963 C CB  . GLN H  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN V CB  
13964 C CG  . GLN H  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN V CG  
13965 C CD  . GLN H  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN V CD  
13966 O OE1 . GLN H  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN V OE1 
13967 N NE2 . GLN H  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN V NE2 
13968 N N   . GLY H  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY V N   
13969 C CA  . GLY H  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY V CA  
13970 C C   . GLY H  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY V C   
13971 O O   . GLY H  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY V O   
13972 N N   . TYR H  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR V N   
13973 C CA  . TYR H  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR V CA  
13974 C C   . TYR H  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR V C   
13975 O O   . TYR H  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR V O   
13976 C CB  . TYR H  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR V CB  
13977 C CG  . TYR H  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR V CG  
13978 C CD1 . TYR H  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR V CD1 
13979 C CD2 . TYR H  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR V CD2 
13980 C CE1 . TYR H  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR V CE1 
13981 C CE2 . TYR H  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR V CE2 
13982 C CZ  . TYR H  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR V CZ  
13983 O OH  . TYR H  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR V OH  
13984 N N   . ILE H  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE V N   
13985 C CA  . ILE H  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE V CA  
13986 C C   . ILE H  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE V C   
13987 O O   . ILE H  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE V O   
13988 C CB  . ILE H  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE V CB  
13989 C CG1 . ILE H  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE V CG1 
13990 C CG2 . ILE H  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE V CG2 
13991 C CD1 . ILE H  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE V CD1 
13992 N N   . GLY H  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY V N   
13993 C CA  . GLY H  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY V CA  
13994 C C   . GLY H  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY V C   
13995 O O   . GLY H  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY V O   
13996 N N   . ALA H  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ALA V N   
13997 C CA  . ALA H  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ALA V CA  
13998 C C   . ALA H  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ALA V C   
13999 O O   . ALA H  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ALA V O   
14000 C CB  . ALA H  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ALA V CB  
14001 N N   . ALA H  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA V N   
14002 C CA  . ALA H  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA V CA  
14003 C C   . ALA H  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA V C   
14004 O O   . ALA H  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA V O   
14005 C CB  . ALA H  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA V CB  
14006 N N   . LEU H  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU V N   
14007 C CA  . LEU H  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU V CA  
14008 C C   . LEU H  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU V C   
14009 O O   . LEU H  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU V O   
14010 C CB  . LEU H  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU V CB  
14011 C CG  . LEU H  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU V CG  
14012 C CD1 . LEU H  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU V CD1 
14013 C CD2 . LEU H  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU V CD2 
14014 N N   . VAL H  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 VAL V N   
14015 C CA  . VAL H  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 VAL V CA  
14016 C C   . VAL H  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 VAL V C   
14017 O O   . VAL H  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 VAL V O   
14018 C CB  . VAL H  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 VAL V CB  
14019 C CG1 . VAL H  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 VAL V CG1 
14020 C CG2 . VAL H  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 VAL V CG2 
14021 N N   . LEU H  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU V N   
14022 C CA  . LEU H  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU V CA  
14023 C C   . LEU H  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU V C   
14024 O O   . LEU H  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU V O   
14025 C CB  . LEU H  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU V CB  
14026 C CG  . LEU H  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU V CG  
14027 C CD1 . LEU H  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU V CD1 
14028 C CD2 . LEU H  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU V CD2 
14029 N N   . GLY H  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY V N   
14030 C CA  . GLY H  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY V CA  
14031 C C   . GLY H  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY V C   
14032 O O   . GLY H  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY V O   
14033 N N   . GLY H  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 GLY V N   
14034 C CA  . GLY H  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 GLY V CA  
14035 C C   . GLY H  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 GLY V C   
14036 O O   . GLY H  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 GLY V O   
14037 N N   . VAL H  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL V N   
14038 C CA  . VAL H  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL V CA  
14039 C C   . VAL H  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL V C   
14040 O O   . VAL H  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL V O   
14041 C CB  . VAL H  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL V CB  
14042 C CG1 . VAL H  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL V CG1 
14043 C CG2 . VAL H  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL V CG2 
14044 N N   . ASP H  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP V N   
14045 C CA  A ASP H  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP V CA  
14046 C CA  B ASP H  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP V CA  
14047 C C   . ASP H  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP V C   
14048 O O   . ASP H  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP V O   
14049 C CB  A ASP H  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP V CB  
14050 C CB  B ASP H  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP V CB  
14051 C CG  A ASP H  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP V CG  
14052 C CG  B ASP H  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP V CG  
14053 O OD1 A ASP H  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP V OD1 
14054 O OD1 B ASP H  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP V OD1 
14055 O OD2 A ASP H  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP V OD2 
14056 O OD2 B ASP H  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP V OD2 
14057 N N   . VAL H  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL V N   
14058 C CA  . VAL H  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL V CA  
14059 C C   . VAL H  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL V C   
14060 O O   . VAL H  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL V O   
14061 C CB  . VAL H  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL V CB  
14062 C CG1 . VAL H  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL V CG1 
14063 C CG2 . VAL H  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL V CG2 
14064 N N   . THR H  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 THR V N   
14065 C CA  . THR H  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 THR V CA  
14066 C C   . THR H  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 THR V C   
14067 O O   . THR H  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 THR V O   
14068 C CB  . THR H  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 THR V CB  
14069 O OG1 . THR H  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 THR V OG1 
14070 C CG2 . THR H  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 THR V CG2 
14071 N N   . GLY H  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLY V N   
14072 C CA  . GLY H  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLY V CA  
14073 C C   . GLY H  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLY V C   
14074 O O   . GLY H  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLY V O   
14075 N N   . PRO H  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 PRO V N   
14076 C CA  . PRO H  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 PRO V CA  
14077 C C   . PRO H  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 PRO V C   
14078 O O   . PRO H  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 PRO V O   
14079 C CB  . PRO H  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 PRO V CB  
14080 C CG  . PRO H  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 PRO V CG  
14081 C CD  . PRO H  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 PRO V CD  
14082 N N   . HIS H  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS V N   
14083 C CA  . HIS H  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS V CA  
14084 C C   . HIS H  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS V C   
14085 O O   . HIS H  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS V O   
14086 C CB  . HIS H  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS V CB  
14087 C CG  . HIS H  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS V CG  
14088 N ND1 . HIS H  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS V ND1 
14089 C CD2 . HIS H  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS V CD2 
14090 C CE1 . HIS H  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS V CE1 
14091 N NE2 . HIS H  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS V NE2 
14092 N N   . LEU H  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU V N   
14093 C CA  . LEU H  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU V CA  
14094 C C   . LEU H  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU V C   
14095 O O   . LEU H  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU V O   
14096 C CB  . LEU H  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU V CB  
14097 C CG  . LEU H  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU V CG  
14098 C CD1 . LEU H  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU V CD1 
14099 C CD2 . LEU H  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU V CD2 
14100 N N   . TYR H  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR V N   
14101 C CA  . TYR H  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR V CA  
14102 C C   . TYR H  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR V C   
14103 O O   . TYR H  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR V O   
14104 C CB  . TYR H  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR V CB  
14105 C CG  . TYR H  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR V CG  
14106 C CD1 . TYR H  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR V CD1 
14107 C CD2 . TYR H  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR V CD2 
14108 C CE1 . TYR H  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR V CE1 
14109 C CE2 . TYR H  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR V CE2 
14110 C CZ  . TYR H  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR V CZ  
14111 O OH  . TYR H  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR V OH  
14112 N N   . SER H  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER V N   
14113 C CA  . SER H  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER V CA  
14114 C C   . SER H  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER V C   
14115 O O   . SER H  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER V O   
14116 C CB  . SER H  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER V CB  
14117 O OG  . SER H  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER V OG  
14118 N N   . ILE H  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE V N   
14119 C CA  . ILE H  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE V CA  
14120 C C   . ILE H  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE V C   
14121 O O   . ILE H  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE V O   
14122 C CB  . ILE H  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE V CB  
14123 C CG1 . ILE H  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE V CG1 
14124 C CG2 . ILE H  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE V CG2 
14125 C CD1 . ILE H  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE V CD1 
14126 N N   . TYR H  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR V N   
14127 C CA  . TYR H  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR V CA  
14128 C C   . TYR H  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR V C   
14129 O O   . TYR H  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR V O   
14130 C CB  . TYR H  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR V CB  
14131 C CG  . TYR H  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR V CG  
14132 C CD1 . TYR H  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR V CD1 
14133 C CD2 . TYR H  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR V CD2 
14134 C CE1 . TYR H  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR V CE1 
14135 C CE2 . TYR H  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR V CE2 
14136 C CZ  . TYR H  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR V CZ  
14137 O OH  . TYR H  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR V OH  
14138 N N   . PRO H  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 PRO V N   
14139 C CA  . PRO H  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 PRO V CA  
14140 C C   . PRO H  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 PRO V C   
14141 O O   . PRO H  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 PRO V O   
14142 C CB  . PRO H  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 PRO V CB  
14143 C CG  . PRO H  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 PRO V CG  
14144 C CD  . PRO H  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 PRO V CD  
14145 N N   . HIS H  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS V N   
14146 C CA  . HIS H  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS V CA  
14147 C C   . HIS H  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS V C   
14148 O O   . HIS H  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS V O   
14149 C CB  . HIS H  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS V CB  
14150 C CG  . HIS H  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS V CG  
14151 N ND1 . HIS H  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS V ND1 
14152 C CD2 . HIS H  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS V CD2 
14153 C CE1 . HIS H  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS V CE1 
14154 N NE2 . HIS H  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS V NE2 
14155 N N   . GLY H  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 GLY V N   
14156 C CA  . GLY H  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 GLY V CA  
14157 C C   . GLY H  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 GLY V C   
14158 O O   . GLY H  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 GLY V O   
14159 N N   . SER H  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 SER V N   
14160 C CA  . SER H  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 SER V CA  
14161 C C   . SER H  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 SER V C   
14162 O O   . SER H  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 SER V O   
14163 C CB  . SER H  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 SER V CB  
14164 O OG  . SER H  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 SER V OG  
14165 N N   . THR H  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR V N   
14166 C CA  . THR H  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR V CA  
14167 C C   . THR H  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR V C   
14168 O O   . THR H  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR V O   
14169 C CB  . THR H  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR V CB  
14170 O OG1 . THR H  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR V OG1 
14171 C CG2 . THR H  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR V CG2 
14172 N N   . ASP H  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP V N   
14173 C CA  . ASP H  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP V CA  
14174 C C   . ASP H  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP V C   
14175 O O   . ASP H  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP V O   
14176 C CB  . ASP H  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP V CB  
14177 C CG  . ASP H  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP V CG  
14178 O OD1 . ASP H  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP V OD1 
14179 O OD2 . ASP H  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP V OD2 
14180 N N   . LYS H  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS V N   
14181 C CA  . LYS H  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS V CA  
14182 C C   . LYS H  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS V C   
14183 O O   . LYS H  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS V O   
14184 C CB  . LYS H  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS V CB  
14185 C CG  . LYS H  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS V CG  
14186 C CD  . LYS H  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS V CD  
14187 C CE  . LYS H  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS V CE  
14188 N NZ  . LYS H  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS V NZ  
14189 N N   . LEU H  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU V N   
14190 C CA  . LEU H  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU V CA  
14191 C C   . LEU H  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU V C   
14192 O O   . LEU H  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU V O   
14193 C CB  . LEU H  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU V CB  
14194 C CG  . LEU H  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU V CG  
14195 C CD1 . LEU H  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU V CD1 
14196 C CD2 . LEU H  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU V CD2 
14197 N N   . PRO H  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PRO V N   
14198 C CA  . PRO H  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PRO V CA  
14199 C C   . PRO H  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PRO V C   
14200 O O   . PRO H  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PRO V O   
14201 C CB  . PRO H  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PRO V CB  
14202 C CG  . PRO H  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PRO V CG  
14203 C CD  . PRO H  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PRO V CD  
14204 N N   . TYR H  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR V N   
14205 C CA  . TYR H  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR V CA  
14206 C C   . TYR H  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR V C   
14207 O O   . TYR H  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR V O   
14208 C CB  . TYR H  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR V CB  
14209 C CG  . TYR H  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR V CG  
14210 C CD1 . TYR H  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR V CD1 
14211 C CD2 . TYR H  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR V CD2 
14212 C CE1 . TYR H  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR V CE1 
14213 C CE2 . TYR H  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR V CE2 
14214 C CZ  . TYR H  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR V CZ  
14215 O OH  . TYR H  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR V OH  
14216 N N   . VAL H  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 VAL V N   
14217 C CA  . VAL H  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 VAL V CA  
14218 C C   . VAL H  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 VAL V C   
14219 O O   . VAL H  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 VAL V O   
14220 C CB  . VAL H  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 VAL V CB  
14221 C CG1 . VAL H  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 VAL V CG1 
14222 C CG2 . VAL H  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 VAL V CG2 
14223 N N   . THR H  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 THR V N   
14224 C CA  . THR H  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 THR V CA  
14225 C C   . THR H  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 THR V C   
14226 O O   . THR H  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 THR V O   
14227 C CB  . THR H  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 THR V CB  
14228 O OG1 . THR H  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 THR V OG1 
14229 C CG2 . THR H  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 THR V CG2 
14230 N N   . MET H  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET V N   
14231 C CA  A MET H  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET V CA  
14232 C CA  B MET H  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET V CA  
14233 C C   . MET H  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET V C   
14234 O O   . MET H  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET V O   
14235 C CB  A MET H  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET V CB  
14236 C CB  B MET H  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET V CB  
14237 C CG  A MET H  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET V CG  
14238 C CG  B MET H  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET V CG  
14239 S SD  A MET H  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET V SD  
14240 S SD  B MET H  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET V SD  
14241 C CE  A MET H  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET V CE  
14242 C CE  B MET H  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET V CE  
14243 N N   . GLY H  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY V N   
14244 C CA  . GLY H  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY V CA  
14245 C C   . GLY H  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY V C   
14246 O O   . GLY H  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY V O   
14247 N N   . SER H  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 SER V N   
14248 C CA  . SER H  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 SER V CA  
14249 C C   . SER H  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 SER V C   
14250 O O   . SER H  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 SER V O   
14251 C CB  . SER H  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 SER V CB  
14252 O OG  . SER H  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 SER V OG  
14253 N N   . GLY H  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 GLY V N   
14254 C CA  . GLY H  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 GLY V CA  
14255 C C   . GLY H  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 GLY V C   
14256 O O   . GLY H  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 GLY V O   
14257 N N   . SER H  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 SER V N   
14258 C CA  . SER H  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 SER V CA  
14259 C C   . SER H  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 SER V C   
14260 O O   . SER H  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 SER V O   
14261 C CB  . SER H  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 SER V CB  
14262 O OG  . SER H  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 SER V OG  
14263 N N   . LEU H  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU V N   
14264 C CA  . LEU H  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU V CA  
14265 C C   . LEU H  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU V C   
14266 O O   . LEU H  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU V O   
14267 C CB  . LEU H  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU V CB  
14268 C CG  . LEU H  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU V CG  
14269 C CD1 . LEU H  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU V CD1 
14270 C CD2 . LEU H  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU V CD2 
14271 N N   . ALA H  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA V N   
14272 C CA  . ALA H  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA V CA  
14273 C C   . ALA H  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA V C   
14274 O O   . ALA H  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA V O   
14275 C CB  . ALA H  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA V CB  
14276 N N   . ALA H  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ALA V N   
14277 C CA  . ALA H  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ALA V CA  
14278 C C   . ALA H  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ALA V C   
14279 O O   . ALA H  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ALA V O   
14280 C CB  . ALA H  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ALA V CB  
14281 N N   . MET H  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET V N   
14282 C CA  . MET H  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET V CA  
14283 C C   . MET H  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET V C   
14284 O O   . MET H  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET V O   
14285 C CB  . MET H  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET V CB  
14286 C CG  . MET H  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET V CG  
14287 S SD  . MET H  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET V SD  
14288 C CE  . MET H  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET V CE  
14289 N N   . ALA H  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA V N   
14290 C CA  . ALA H  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA V CA  
14291 C C   . ALA H  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA V C   
14292 O O   . ALA H  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA V O   
14293 C CB  . ALA H  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA V CB  
14294 N N   . VAL H  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL V N   
14295 C CA  . VAL H  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL V CA  
14296 C C   . VAL H  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL V C   
14297 O O   . VAL H  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL V O   
14298 C CB  . VAL H  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL V CB  
14299 C CG1 . VAL H  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL V CG1 
14300 C CG2 . VAL H  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL V CG2 
14301 N N   . PHE H  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE V N   
14302 C CA  . PHE H  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE V CA  
14303 C C   . PHE H  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE V C   
14304 O O   . PHE H  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE V O   
14305 C CB  . PHE H  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE V CB  
14306 C CG  . PHE H  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE V CG  
14307 C CD1 . PHE H  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE V CD1 
14308 C CD2 . PHE H  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE V CD2 
14309 C CE1 . PHE H  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE V CE1 
14310 C CE2 . PHE H  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE V CE2 
14311 C CZ  . PHE H  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE V CZ  
14312 N N   . GLU H  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU V N   
14313 C CA  . GLU H  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU V CA  
14314 C C   . GLU H  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU V C   
14315 O O   . GLU H  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU V O   
14316 C CB  . GLU H  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU V CB  
14317 C CG  . GLU H  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU V CG  
14318 C CD  . GLU H  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU V CD  
14319 O OE1 . GLU H  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU V OE1 
14320 O OE2 . GLU H  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU V OE2 
14321 N N   . ASP H  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP V N   
14322 C CA  . ASP H  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP V CA  
14323 C C   . ASP H  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP V C   
14324 O O   . ASP H  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP V O   
14325 C CB  . ASP H  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP V CB  
14326 C CG  . ASP H  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP V CG  
14327 O OD1 . ASP H  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP V OD1 
14328 O OD2 . ASP H  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP V OD2 
14329 N N   . LYS H  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS V N   
14330 C CA  . LYS H  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS V CA  
14331 C C   . LYS H  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS V C   
14332 O O   . LYS H  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS V O   
14333 C CB  . LYS H  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS V CB  
14334 C CG  . LYS H  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS V CG  
14335 C CD  . LYS H  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS V CD  
14336 C CE  . LYS H  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS V CE  
14337 N NZ  . LYS H  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS V NZ  
14338 N N   . PHE H  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE V N   
14339 C CA  . PHE H  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE V CA  
14340 C C   . PHE H  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE V C   
14341 O O   . PHE H  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE V O   
14342 C CB  . PHE H  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE V CB  
14343 C CG  . PHE H  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE V CG  
14344 C CD1 . PHE H  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE V CD1 
14345 C CD2 . PHE H  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE V CD2 
14346 C CE1 . PHE H  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE V CE1 
14347 C CE2 . PHE H  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE V CE2 
14348 C CZ  . PHE H  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE V CZ  
14349 N N   . ARG H  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG V N   
14350 C CA  . ARG H  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG V CA  
14351 C C   . ARG H  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG V C   
14352 O O   . ARG H  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG V O   
14353 C CB  . ARG H  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG V CB  
14354 C CG  . ARG H  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG V CG  
14355 C CD  . ARG H  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG V CD  
14356 N NE  . ARG H  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG V NE  
14357 C CZ  . ARG H  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG V CZ  
14358 N NH1 . ARG H  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG V NH1 
14359 N NH2 . ARG H  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG V NH2 
14360 N N   . PRO H  187 ? 1.2382 1.2382 1.2382 0.0000 0.0000 0.0000 187 PRO V N   
14361 C CA  . PRO H  187 ? 1.2382 1.2382 1.2382 0.0000 0.0000 0.0000 187 PRO V CA  
14362 C C   . PRO H  187 ? 1.2382 1.2382 1.2382 0.0000 0.0000 0.0000 187 PRO V C   
14363 O O   . PRO H  187 ? 1.2382 1.2382 1.2382 0.0000 0.0000 0.0000 187 PRO V O   
14364 C CB  . PRO H  187 ? 1.2382 1.2382 1.2382 0.0000 0.0000 0.0000 187 PRO V CB  
14365 C CG  . PRO H  187 ? 1.2382 1.2382 1.2382 0.0000 0.0000 0.0000 187 PRO V CG  
14366 C CD  . PRO H  187 ? 1.2382 1.2382 1.2382 0.0000 0.0000 0.0000 187 PRO V CD  
14367 N N   . ASP H  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP V N   
14368 C CA  . ASP H  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP V CA  
14369 C C   . ASP H  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP V C   
14370 O O   . ASP H  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP V O   
14371 C CB  . ASP H  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP V CB  
14372 C CG  . ASP H  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP V CG  
14373 O OD1 . ASP H  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP V OD1 
14374 O OD2 . ASP H  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP V OD2 
14375 N N   . MET H  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET V N   
14376 C CA  . MET H  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET V CA  
14377 C C   . MET H  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET V C   
14378 O O   . MET H  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET V O   
14379 C CB  . MET H  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET V CB  
14380 C CG  . MET H  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET V CG  
14381 S SD  . MET H  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET V SD  
14382 C CE  . MET H  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET V CE  
14383 N N   . GLU H  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU V N   
14384 C CA  . GLU H  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU V CA  
14385 C C   . GLU H  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU V C   
14386 O O   . GLU H  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU V O   
14387 C CB  . GLU H  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU V CB  
14388 C CG  . GLU H  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU V CG  
14389 C CD  . GLU H  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU V CD  
14390 O OE1 . GLU H  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU V OE1 
14391 O OE2 . GLU H  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU V OE2 
14392 N N   . GLU H  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU V N   
14393 C CA  . GLU H  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU V CA  
14394 C C   . GLU H  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU V C   
14395 O O   . GLU H  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU V O   
14396 C CB  . GLU H  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU V CB  
14397 C CG  . GLU H  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU V CG  
14398 C CD  . GLU H  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU V CD  
14399 O OE1 . GLU H  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU V OE1 
14400 O OE2 . GLU H  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU V OE2 
14401 N N   . GLU H  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU V N   
14402 C CA  . GLU H  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU V CA  
14403 C C   . GLU H  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU V C   
14404 O O   . GLU H  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU V O   
14405 C CB  . GLU H  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU V CB  
14406 C CG  . GLU H  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU V CG  
14407 C CD  . GLU H  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU V CD  
14408 O OE1 . GLU H  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU V OE1 
14409 O OE2 . GLU H  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU V OE2 
14410 N N   . GLU H  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU V N   
14411 C CA  . GLU H  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU V CA  
14412 C C   . GLU H  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU V C   
14413 O O   . GLU H  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU V O   
14414 C CB  . GLU H  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU V CB  
14415 C CG  . GLU H  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU V CG  
14416 C CD  . GLU H  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU V CD  
14417 O OE1 . GLU H  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU V OE1 
14418 O OE2 . GLU H  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU V OE2 
14419 N N   . ALA H  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA V N   
14420 C CA  . ALA H  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA V CA  
14421 C C   . ALA H  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA V C   
14422 O O   . ALA H  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA V O   
14423 C CB  . ALA H  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA V CB  
14424 N N   . LYS H  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS V N   
14425 C CA  . LYS H  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS V CA  
14426 C C   . LYS H  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS V C   
14427 O O   . LYS H  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS V O   
14428 C CB  . LYS H  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS V CB  
14429 C CG  . LYS H  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS V CG  
14430 C CD  . LYS H  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS V CD  
14431 C CE  . LYS H  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS V CE  
14432 N NZ  . LYS H  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS V NZ  
14433 N N   . ASN H  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN V N   
14434 C CA  . ASN H  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN V CA  
14435 C C   . ASN H  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN V C   
14436 O O   . ASN H  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN V O   
14437 C CB  . ASN H  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN V CB  
14438 C CG  . ASN H  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN V CG  
14439 O OD1 . ASN H  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN V OD1 
14440 N ND2 . ASN H  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN V ND2 
14441 N N   . LEU H  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU V N   
14442 C CA  . LEU H  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU V CA  
14443 C C   . LEU H  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU V C   
14444 O O   . LEU H  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU V O   
14445 C CB  . LEU H  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU V CB  
14446 C CG  . LEU H  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU V CG  
14447 C CD1 . LEU H  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU V CD1 
14448 C CD2 . LEU H  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU V CD2 
14449 N N   . VAL H  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL V N   
14450 C CA  . VAL H  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL V CA  
14451 C C   . VAL H  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL V C   
14452 O O   . VAL H  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL V O   
14453 C CB  . VAL H  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL V CB  
14454 C CG1 . VAL H  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL V CG1 
14455 C CG2 . VAL H  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL V CG2 
14456 N N   . SER H  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 SER V N   
14457 C CA  . SER H  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 SER V CA  
14458 C C   . SER H  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 SER V C   
14459 O O   . SER H  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 SER V O   
14460 C CB  . SER H  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 SER V CB  
14461 O OG  . SER H  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 SER V OG  
14462 N N   . GLU H  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU V N   
14463 C CA  . GLU H  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU V CA  
14464 C C   . GLU H  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU V C   
14465 O O   . GLU H  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU V O   
14466 C CB  . GLU H  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU V CB  
14467 C CG  . GLU H  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU V CG  
14468 C CD  . GLU H  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU V CD  
14469 O OE1 . GLU H  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU V OE1 
14470 O OE2 . GLU H  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU V OE2 
14471 N N   . ALA H  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA V N   
14472 C CA  . ALA H  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA V CA  
14473 C C   . ALA H  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA V C   
14474 O O   . ALA H  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA V O   
14475 C CB  . ALA H  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA V CB  
14476 N N   . ILE H  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE V N   
14477 C CA  . ILE H  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE V CA  
14478 C C   . ILE H  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE V C   
14479 O O   . ILE H  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE V O   
14480 C CB  . ILE H  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE V CB  
14481 C CG1 . ILE H  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE V CG1 
14482 C CG2 . ILE H  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE V CG2 
14483 C CD1 . ILE H  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE V CD1 
14484 N N   . ALA H  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 ALA V N   
14485 C CA  . ALA H  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 ALA V CA  
14486 C C   . ALA H  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 ALA V C   
14487 O O   . ALA H  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 ALA V O   
14488 C CB  . ALA H  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 ALA V CB  
14489 N N   . ALA H  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ALA V N   
14490 C CA  . ALA H  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ALA V CA  
14491 C C   . ALA H  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ALA V C   
14492 O O   . ALA H  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ALA V O   
14493 C CB  . ALA H  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ALA V CB  
14494 N N   . GLY H  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY V N   
14495 C CA  . GLY H  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY V CA  
14496 C C   . GLY H  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY V C   
14497 O O   . GLY H  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY V O   
14498 N N   . ILE H  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE V N   
14499 C CA  . ILE H  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE V CA  
14500 C C   . ILE H  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE V C   
14501 O O   . ILE H  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE V O   
14502 C CB  . ILE H  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE V CB  
14503 C CG1 . ILE H  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE V CG1 
14504 C CG2 . ILE H  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE V CG2 
14505 C CD1 . ILE H  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE V CD1 
14506 N N   . PHE H  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE V N   
14507 C CA  . PHE H  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE V CA  
14508 C C   . PHE H  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE V C   
14509 O O   . PHE H  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE V O   
14510 C CB  . PHE H  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE V CB  
14511 C CG  . PHE H  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE V CG  
14512 C CD1 . PHE H  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE V CD1 
14513 C CD2 . PHE H  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE V CD2 
14514 C CE1 . PHE H  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE V CE1 
14515 C CE2 . PHE H  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE V CE2 
14516 C CZ  . PHE H  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE V CZ  
14517 N N   . ASN H  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN V N   
14518 C CA  . ASN H  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN V CA  
14519 C C   . ASN H  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN V C   
14520 O O   . ASN H  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN V O   
14521 C CB  . ASN H  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN V CB  
14522 C CG  . ASN H  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN V CG  
14523 O OD1 . ASN H  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN V OD1 
14524 N ND2 . ASN H  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN V ND2 
14525 N N   . ASP H  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP V N   
14526 C CA  . ASP H  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP V CA  
14527 C C   . ASP H  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP V C   
14528 O O   . ASP H  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP V O   
14529 C CB  . ASP H  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP V CB  
14530 C CG  . ASP H  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP V CG  
14531 O OD1 . ASP H  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP V OD1 
14532 O OD2 . ASP H  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP V OD2 
14533 N N   . LEU H  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU V N   
14534 C CA  . LEU H  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU V CA  
14535 C C   . LEU H  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU V C   
14536 O O   . LEU H  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU V O   
14537 C CB  . LEU H  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU V CB  
14538 C CG  . LEU H  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU V CG  
14539 C CD1 . LEU H  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU V CD1 
14540 C CD2 . LEU H  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU V CD2 
14541 N N   . GLY H  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 GLY V N   
14542 C CA  . GLY H  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 GLY V CA  
14543 C C   . GLY H  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 GLY V C   
14544 O O   . GLY H  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 GLY V O   
14545 N N   . SER H  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 SER V N   
14546 C CA  . SER H  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 SER V CA  
14547 C C   . SER H  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 SER V C   
14548 O O   . SER H  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 SER V O   
14549 C CB  . SER H  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 SER V CB  
14550 O OG  . SER H  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 SER V OG  
14551 N N   . GLY H  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY V N   
14552 C CA  . GLY H  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY V CA  
14553 C C   . GLY H  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY V C   
14554 O O   . GLY H  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY V O   
14555 N N   . SER H  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 SER V N   
14556 C CA  . SER H  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 SER V CA  
14557 C C   . SER H  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 SER V C   
14558 O O   . SER H  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 SER V O   
14559 C CB  . SER H  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 SER V CB  
14560 O OG  . SER H  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 SER V OG  
14561 N N   . ASN H  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN V N   
14562 C CA  . ASN H  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN V CA  
14563 C C   . ASN H  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN V C   
14564 O O   . ASN H  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN V O   
14565 C CB  . ASN H  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN V CB  
14566 C CG  . ASN H  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN V CG  
14567 O OD1 . ASN H  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN V OD1 
14568 N ND2 . ASN H  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN V ND2 
14569 N N   . ILE H  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE V N   
14570 C CA  . ILE H  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE V CA  
14571 C C   . ILE H  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE V C   
14572 O O   . ILE H  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE V O   
14573 C CB  . ILE H  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE V CB  
14574 C CG1 . ILE H  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE V CG1 
14575 C CG2 . ILE H  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE V CG2 
14576 C CD1 . ILE H  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE V CD1 
14577 N N   . ASP H  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP V N   
14578 C CA  . ASP H  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP V CA  
14579 C C   . ASP H  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP V C   
14580 O O   . ASP H  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP V O   
14581 C CB  . ASP H  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP V CB  
14582 C CG  . ASP H  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP V CG  
14583 O OD1 . ASP H  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP V OD1 
14584 O OD2 . ASP H  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP V OD2 
14585 N N   . LEU H  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU V N   
14586 C CA  . LEU H  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU V CA  
14587 C C   . LEU H  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU V C   
14588 O O   . LEU H  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU V O   
14589 C CB  . LEU H  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU V CB  
14590 C CG  . LEU H  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU V CG  
14591 C CD1 . LEU H  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU V CD1 
14592 C CD2 . LEU H  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU V CD2 
14593 N N   . CYS H  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 CYS V N   
14594 C CA  . CYS H  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 CYS V CA  
14595 C C   . CYS H  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 CYS V C   
14596 O O   . CYS H  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 CYS V O   
14597 C CB  . CYS H  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 CYS V CB  
14598 S SG  . CYS H  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 CYS V SG  
14599 N N   . VAL H  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL V N   
14600 C CA  . VAL H  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL V CA  
14601 C C   . VAL H  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL V C   
14602 O O   . VAL H  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL V O   
14603 C CB  . VAL H  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL V CB  
14604 C CG1 . VAL H  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL V CG1 
14605 C CG2 . VAL H  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL V CG2 
14606 N N   . ILE H  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE V N   
14607 C CA  . ILE H  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE V CA  
14608 C C   . ILE H  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE V C   
14609 O O   . ILE H  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE V O   
14610 C CB  . ILE H  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE V CB  
14611 C CG1 . ILE H  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE V CG1 
14612 C CG2 . ILE H  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE V CG2 
14613 C CD1 . ILE H  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE V CD1 
14614 N N   . SER H  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 SER V N   
14615 C CA  . SER H  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 SER V CA  
14616 C C   . SER H  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 SER V C   
14617 O O   . SER H  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 SER V O   
14618 C CB  . SER H  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 SER V CB  
14619 O OG  . SER H  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 SER V OG  
14620 N N   . LYS H  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LYS V N   
14621 C CA  . LYS H  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LYS V CA  
14622 C C   . LYS H  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LYS V C   
14623 O O   . LYS H  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LYS V O   
14624 C CB  . LYS H  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LYS V CB  
14625 N N   . ASN H  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN V N   
14626 C CA  . ASN H  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN V CA  
14627 C C   . ASN H  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN V C   
14628 O O   . ASN H  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN V O   
14629 C CB  . ASN H  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN V CB  
14630 C CG  . ASN H  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN V CG  
14631 O OD1 . ASN H  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN V OD1 
14632 N ND2 . ASN H  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN V ND2 
14633 N N   . LYS H  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS V N   
14634 C CA  . LYS H  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS V CA  
14635 C C   . LYS H  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS V C   
14636 O O   . LYS H  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS V O   
14637 C CB  . LYS H  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS V CB  
14638 C CG  . LYS H  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS V CG  
14639 C CD  . LYS H  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS V CD  
14640 C CE  . LYS H  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS V CE  
14641 N NZ  . LYS H  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS V NZ  
14642 N N   . LEU H  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU V N   
14643 C CA  . LEU H  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU V CA  
14644 C C   . LEU H  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU V C   
14645 O O   . LEU H  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU V O   
14646 C CB  . LEU H  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU V CB  
14647 C CG  . LEU H  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU V CG  
14648 C CD1 . LEU H  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU V CD1 
14649 C CD2 . LEU H  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU V CD2 
14650 N N   . ASP H  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP V N   
14651 C CA  . ASP H  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP V CA  
14652 C C   . ASP H  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP V C   
14653 O O   . ASP H  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP V O   
14654 C CB  . ASP H  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP V CB  
14655 C CG  . ASP H  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP V CG  
14656 O OD1 . ASP H  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP V OD1 
14657 O OD2 . ASP H  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP V OD2 
14658 N N   . PHE H  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE V N   
14659 C CA  . PHE H  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE V CA  
14660 C C   . PHE H  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE V C   
14661 O O   . PHE H  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE V O   
14662 C CB  . PHE H  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE V CB  
14663 C CG  . PHE H  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE V CG  
14664 C CD1 . PHE H  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE V CD1 
14665 C CD2 . PHE H  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE V CD2 
14666 C CE1 . PHE H  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE V CE1 
14667 C CE2 . PHE H  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE V CE2 
14668 C CZ  . PHE H  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE V CZ  
14669 N N   . LEU H  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU V N   
14670 C CA  . LEU H  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU V CA  
14671 C C   . LEU H  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU V C   
14672 O O   . LEU H  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU V O   
14673 C CB  . LEU H  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU V CB  
14674 C CG  . LEU H  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU V CG  
14675 C CD1 . LEU H  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU V CD1 
14676 C CD2 . LEU H  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU V CD2 
14677 N N   . ARG H  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG V N   
14678 C CA  . ARG H  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG V CA  
14679 C C   . ARG H  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG V C   
14680 O O   . ARG H  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG V O   
14681 C CB  . ARG H  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG V CB  
14682 C CG  . ARG H  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG V CG  
14683 C CD  . ARG H  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG V CD  
14684 N NE  . ARG H  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG V NE  
14685 C CZ  . ARG H  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG V CZ  
14686 N NH1 . ARG H  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG V NH1 
14687 N NH2 . ARG H  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG V NH2 
14688 N N   . PRO H  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 PRO V N   
14689 C CA  . PRO H  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 PRO V CA  
14690 C C   . PRO H  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 PRO V C   
14691 O O   . PRO H  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 PRO V O   
14692 C CB  . PRO H  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 PRO V CB  
14693 C CG  . PRO H  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 PRO V CG  
14694 C CD  . PRO H  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 PRO V CD  
14695 N N   . TYR H  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR V N   
14696 C CA  . TYR H  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR V CA  
14697 C C   . TYR H  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR V C   
14698 O O   . TYR H  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR V O   
14699 C CB  . TYR H  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR V CB  
14700 C CG  . TYR H  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR V CG  
14701 C CD1 . TYR H  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR V CD1 
14702 C CD2 . TYR H  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR V CD2 
14703 C CE1 . TYR H  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR V CE1 
14704 C CE2 . TYR H  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR V CE2 
14705 C CZ  . TYR H  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR V CZ  
14706 O OH  . TYR H  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR V OH  
14707 N N   . THR H  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 THR V N   
14708 C CA  . THR H  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 THR V CA  
14709 C C   . THR H  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 THR V C   
14710 O O   . THR H  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 THR V O   
14711 C CB  . THR H  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 THR V CB  
14712 O OG1 . THR H  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 THR V OG1 
14713 C CG2 . THR H  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 THR V CG2 
14714 N N   . VAL H  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 VAL V N   
14715 C CA  . VAL H  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 VAL V CA  
14716 C C   . VAL H  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 VAL V C   
14717 O O   . VAL H  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 VAL V O   
14718 C CB  . VAL H  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 VAL V CB  
14719 C CG1 . VAL H  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 VAL V CG1 
14720 C CG2 . VAL H  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 VAL V CG2 
14721 N N   . PRO H  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 PRO V N   
14722 C CA  . PRO H  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 PRO V CA  
14723 C C   . PRO H  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 PRO V C   
14724 O O   . PRO H  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 PRO V O   
14725 C CB  . PRO H  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 PRO V CB  
14726 C CG  . PRO H  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 PRO V CG  
14727 C CD  . PRO H  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 PRO V CD  
14728 N N   . ASN H  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN V N   
14729 C CA  . ASN H  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN V CA  
14730 C C   . ASN H  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN V C   
14731 O O   . ASN H  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN V O   
14732 C CB  . ASN H  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN V CB  
14733 C CG  . ASN H  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN V CG  
14734 O OD1 . ASN H  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN V OD1 
14735 N ND2 . ASN H  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN V ND2 
14736 N N   . LYS H  237 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 237 LYS V N   
14737 C CA  . LYS H  237 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 237 LYS V CA  
14738 C C   . LYS H  237 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 237 LYS V C   
14739 O O   . LYS H  237 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 237 LYS V O   
14740 C CB  . LYS H  237 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 237 LYS V CB  
14741 N N   . LYS H  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS V N   
14742 C CA  . LYS H  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS V CA  
14743 C C   . LYS H  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS V C   
14744 O O   . LYS H  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS V O   
14745 C CB  . LYS H  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS V CB  
14746 C CG  . LYS H  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS V CG  
14747 C CD  . LYS H  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS V CD  
14748 C CE  . LYS H  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS V CE  
14749 N NZ  . LYS H  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS V NZ  
14750 N N   . GLY H  239 ? 1.1329 1.1329 1.1329 0.0000 0.0000 0.0000 239 GLY V N   
14751 C CA  . GLY H  239 ? 1.1329 1.1329 1.1329 0.0000 0.0000 0.0000 239 GLY V CA  
14752 C C   . GLY H  239 ? 1.1329 1.1329 1.1329 0.0000 0.0000 0.0000 239 GLY V C   
14753 O O   . GLY H  239 ? 1.1329 1.1329 1.1329 0.0000 0.0000 0.0000 239 GLY V O   
14754 N N   . THR H  240 ? 1.1585 1.1585 1.1585 0.0000 0.0000 0.0000 240 THR V N   
14755 C CA  . THR H  240 ? 1.1585 1.1585 1.1585 0.0000 0.0000 0.0000 240 THR V CA  
14756 C C   . THR H  240 ? 1.1585 1.1585 1.1585 0.0000 0.0000 0.0000 240 THR V C   
14757 O O   . THR H  240 ? 1.1585 1.1585 1.1585 0.0000 0.0000 0.0000 240 THR V O   
14758 C CB  . THR H  240 ? 1.1585 1.1585 1.1585 0.0000 0.0000 0.0000 240 THR V CB  
14759 O OG1 . THR H  240 ? 1.1585 1.1585 1.1585 0.0000 0.0000 0.0000 240 THR V OG1 
14760 C CG2 . THR H  240 ? 1.1585 1.1585 1.1585 0.0000 0.0000 0.0000 240 THR V CG2 
14761 N N   . ARG H  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG V N   
14762 C CA  . ARG H  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG V CA  
14763 C C   . ARG H  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG V C   
14764 O O   . ARG H  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG V O   
14765 C CB  . ARG H  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG V CB  
14766 C CG  . ARG H  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG V CG  
14767 C CD  . ARG H  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG V CD  
14768 N NE  . ARG H  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG V NE  
14769 C CZ  . ARG H  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG V CZ  
14770 N NH1 . ARG H  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG V NH1 
14771 N NH2 . ARG H  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG V NH2 
14772 N N   . LEU H  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU V N   
14773 C CA  . LEU H  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU V CA  
14774 C C   . LEU H  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU V C   
14775 O O   . LEU H  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU V O   
14776 C CB  . LEU H  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU V CB  
14777 C CG  . LEU H  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU V CG  
14778 C CD1 . LEU H  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU V CD1 
14779 C CD2 . LEU H  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU V CD2 
14780 N N   . GLY H  243 ? 1.2493 1.2493 1.2493 0.0000 0.0000 0.0000 243 GLY V N   
14781 C CA  . GLY H  243 ? 1.2493 1.2493 1.2493 0.0000 0.0000 0.0000 243 GLY V CA  
14782 C C   . GLY H  243 ? 1.2493 1.2493 1.2493 0.0000 0.0000 0.0000 243 GLY V C   
14783 O O   . GLY H  243 ? 1.2493 1.2493 1.2493 0.0000 0.0000 0.0000 243 GLY V O   
14784 N N   . ARG H  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG V N   
14785 C CA  . ARG H  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG V CA  
14786 C C   . ARG H  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG V C   
14787 O O   . ARG H  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG V O   
14788 C CB  . ARG H  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG V CB  
14789 C CG  . ARG H  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG V CG  
14790 C CD  . ARG H  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG V CD  
14791 N NE  . ARG H  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG V NE  
14792 C CZ  . ARG H  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG V CZ  
14793 N NH1 . ARG H  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG V NH1 
14794 N NH2 . ARG H  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG V NH2 
14795 N N   . TYR H  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR V N   
14796 C CA  . TYR H  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR V CA  
14797 C C   . TYR H  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR V C   
14798 O O   . TYR H  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR V O   
14799 C CB  . TYR H  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR V CB  
14800 C CG  . TYR H  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR V CG  
14801 C CD1 . TYR H  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR V CD1 
14802 C CD2 . TYR H  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR V CD2 
14803 C CE1 . TYR H  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR V CE1 
14804 C CE2 . TYR H  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR V CE2 
14805 C CZ  . TYR H  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR V CZ  
14806 O OH  . TYR H  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR V OH  
14807 N N   . ARG H  246 ? 1.3682 1.3682 1.3682 0.0000 0.0000 0.0000 246 ARG V N   
14808 C CA  . ARG H  246 ? 1.3682 1.3682 1.3682 0.0000 0.0000 0.0000 246 ARG V CA  
14809 C C   . ARG H  246 ? 1.3682 1.3682 1.3682 0.0000 0.0000 0.0000 246 ARG V C   
14810 O O   . ARG H  246 ? 1.3682 1.3682 1.3682 0.0000 0.0000 0.0000 246 ARG V O   
14811 C CB  . ARG H  246 ? 1.3682 1.3682 1.3682 0.0000 0.0000 0.0000 246 ARG V CB  
14812 N N   . CYS H  247 ? 1.2556 1.2556 1.2556 0.0000 0.0000 0.0000 247 CYS V N   
14813 C CA  . CYS H  247 ? 1.2556 1.2556 1.2556 0.0000 0.0000 0.0000 247 CYS V CA  
14814 C C   . CYS H  247 ? 1.2556 1.2556 1.2556 0.0000 0.0000 0.0000 247 CYS V C   
14815 O O   . CYS H  247 ? 1.2556 1.2556 1.2556 0.0000 0.0000 0.0000 247 CYS V O   
14816 C CB  . CYS H  247 ? 1.2556 1.2556 1.2556 0.0000 0.0000 0.0000 247 CYS V CB  
14817 S SG  . CYS H  247 ? 1.2556 1.2556 1.2556 0.0000 0.0000 0.0000 247 CYS V SG  
14818 N N   . GLU H  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU V N   
14819 C CA  . GLU H  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU V CA  
14820 C C   . GLU H  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU V C   
14821 O O   . GLU H  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU V O   
14822 C CB  . GLU H  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU V CB  
14823 C CG  . GLU H  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU V CG  
14824 C CD  . GLU H  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU V CD  
14825 O OE1 . GLU H  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU V OE1 
14826 O OE2 . GLU H  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU V OE2 
14827 N N   . LYS H  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS V N   
14828 C CA  . LYS H  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS V CA  
14829 C C   . LYS H  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS V C   
14830 O O   . LYS H  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS V O   
14831 C CB  . LYS H  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS V CB  
14832 C CG  . LYS H  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS V CG  
14833 C CD  . LYS H  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS V CD  
14834 C CE  . LYS H  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS V CE  
14835 N NZ  . LYS H  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS V NZ  
14836 N N   . GLY H  250 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 250 GLY V N   
14837 C CA  . GLY H  250 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 250 GLY V CA  
14838 C C   . GLY H  250 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 250 GLY V C   
14839 O O   . GLY H  250 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 250 GLY V O   
14840 N N   . THR H  251 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 251 THR V N   
14841 C CA  . THR H  251 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 251 THR V CA  
14842 C C   . THR H  251 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 251 THR V C   
14843 O O   . THR H  251 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 251 THR V O   
14844 C CB  . THR H  251 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 251 THR V CB  
14845 O OG1 . THR H  251 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 251 THR V OG1 
14846 C CG2 . THR H  251 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 251 THR V CG2 
14847 N N   . THR H  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 THR V N   
14848 C CA  . THR H  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 THR V CA  
14849 C C   . THR H  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 THR V C   
14850 O O   . THR H  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 THR V O   
14851 C CB  . THR H  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 THR V CB  
14852 O OG1 . THR H  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 THR V OG1 
14853 C CG2 . THR H  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 THR V CG2 
14854 N N   . ALA H  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ALA V N   
14855 C CA  . ALA H  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ALA V CA  
14856 C C   . ALA H  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ALA V C   
14857 O O   . ALA H  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ALA V O   
14858 C CB  . ALA H  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ALA V CB  
14859 N N   . VAL H  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 VAL V N   
14860 C CA  . VAL H  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 VAL V CA  
14861 C C   . VAL H  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 VAL V C   
14862 O O   . VAL H  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 VAL V O   
14863 C CB  . VAL H  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 VAL V CB  
14864 C CG1 . VAL H  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 VAL V CG1 
14865 C CG2 . VAL H  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 VAL V CG2 
14866 N N   . LEU H  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU V N   
14867 C CA  . LEU H  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU V CA  
14868 C C   . LEU H  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU V C   
14869 O O   . LEU H  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU V O   
14870 C CB  . LEU H  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU V CB  
14871 C CG  . LEU H  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU V CG  
14872 C CD1 . LEU H  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU V CD1 
14873 C CD2 . LEU H  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU V CD2 
14874 N N   . THR H  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 THR V N   
14875 C CA  . THR H  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 THR V CA  
14876 C C   . THR H  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 THR V C   
14877 O O   . THR H  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 THR V O   
14878 C CB  . THR H  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 THR V CB  
14879 O OG1 . THR H  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 THR V OG1 
14880 C CG2 . THR H  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 THR V CG2 
14881 N N   . GLU H  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU V N   
14882 C CA  . GLU H  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU V CA  
14883 C C   . GLU H  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU V C   
14884 O O   . GLU H  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU V O   
14885 C CB  . GLU H  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU V CB  
14886 C CG  . GLU H  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU V CG  
14887 C CD  . GLU H  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU V CD  
14888 O OE1 . GLU H  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU V OE1 
14889 O OE2 . GLU H  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU V OE2 
14890 N N   . LYS H  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS V N   
14891 C CA  . LYS H  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS V CA  
14892 C C   . LYS H  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS V C   
14893 O O   . LYS H  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS V O   
14894 C CB  . LYS H  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS V CB  
14895 C CG  . LYS H  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS V CG  
14896 C CD  . LYS H  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS V CD  
14897 C CE  . LYS H  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS V CE  
14898 N NZ  . LYS H  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS V NZ  
14899 N N   . ILE H  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE V N   
14900 C CA  . ILE H  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE V CA  
14901 C C   . ILE H  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE V C   
14902 O O   . ILE H  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE V O   
14903 C CB  . ILE H  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE V CB  
14904 C CG1 . ILE H  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE V CG1 
14905 C CG2 . ILE H  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE V CG2 
14906 C CD1 . ILE H  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE V CD1 
14907 N N   . THR H  260 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 260 THR V N   
14908 C CA  . THR H  260 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 260 THR V CA  
14909 C C   . THR H  260 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 260 THR V C   
14910 O O   . THR H  260 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 260 THR V O   
14911 C CB  . THR H  260 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 260 THR V CB  
14912 O OG1 . THR H  260 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 260 THR V OG1 
14913 C CG2 . THR H  260 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 260 THR V CG2 
14914 N N   . PRO H  261 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 261 PRO V N   
14915 C CA  . PRO H  261 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 261 PRO V CA  
14916 C C   . PRO H  261 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 261 PRO V C   
14917 O O   . PRO H  261 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 261 PRO V O   
14918 C CB  . PRO H  261 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 261 PRO V CB  
14919 C CG  . PRO H  261 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 261 PRO V CG  
14920 C CD  . PRO H  261 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 261 PRO V CD  
14921 N N   . LEU H  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU V N   
14922 C CA  . LEU H  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU V CA  
14923 C C   . LEU H  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU V C   
14924 O O   . LEU H  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU V O   
14925 C CB  . LEU H  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU V CB  
14926 C CG  . LEU H  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU V CG  
14927 C CD1 . LEU H  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU V CD1 
14928 C CD2 . LEU H  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU V CD2 
14929 N N   . GLU H  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU V N   
14930 C CA  . GLU H  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU V CA  
14931 C C   . GLU H  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU V C   
14932 O O   . GLU H  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU V O   
14933 C CB  . GLU H  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU V CB  
14934 C CG  . GLU H  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU V CG  
14935 C CD  . GLU H  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU V CD  
14936 O OE1 . GLU H  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU V OE1 
14937 O OE2 . GLU H  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU V OE2 
14938 N N   . TYR I  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR W N   
14939 C CA  . TYR I  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR W CA  
14940 C C   . TYR I  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR W C   
14941 O O   . TYR I  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR W O   
14942 C CB  . TYR I  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR W CB  
14943 C CG  . TYR I  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR W CG  
14944 C CD1 . TYR I  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR W CD1 
14945 C CD2 . TYR I  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR W CD2 
14946 C CE1 . TYR I  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR W CE1 
14947 C CE2 . TYR I  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR W CE2 
14948 C CZ  . TYR I  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR W CZ  
14949 O OH  . TYR I  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR W OH  
14950 N N   . ASN I  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN W N   
14951 C CA  . ASN I  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN W CA  
14952 C C   . ASN I  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN W C   
14953 O O   . ASN I  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN W O   
14954 C CB  . ASN I  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN W CB  
14955 C CG  . ASN I  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN W CG  
14956 O OD1 . ASN I  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN W OD1 
14957 N ND2 . ASN I  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN W ND2 
14958 N N   . GLY I  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   GLY W N   
14959 C CA  . GLY I  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   GLY W CA  
14960 C C   . GLY I  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   GLY W C   
14961 O O   . GLY I  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   GLY W O   
14962 N N   . GLY I  9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLY W N   
14963 C CA  . GLY I  9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLY W CA  
14964 C C   . GLY I  9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLY W C   
14965 O O   . GLY I  9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLY W O   
14966 N N   . ALA I  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   ALA W N   
14967 C CA  . ALA I  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   ALA W CA  
14968 C C   . ALA I  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   ALA W C   
14969 O O   . ALA I  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   ALA W O   
14970 C CB  . ALA I  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   ALA W CB  
14971 N N   . VAL I  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  VAL W N   
14972 C CA  . VAL I  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  VAL W CA  
14973 C C   . VAL I  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  VAL W C   
14974 O O   . VAL I  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  VAL W O   
14975 C CB  . VAL I  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  VAL W CB  
14976 C CG1 . VAL I  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  VAL W CG1 
14977 C CG2 . VAL I  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  VAL W CG2 
14978 N N   . MET I  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET W N   
14979 C CA  . MET I  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET W CA  
14980 C C   . MET I  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET W C   
14981 O O   . MET I  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET W O   
14982 C CB  . MET I  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET W CB  
14983 C CG  . MET I  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET W CG  
14984 S SD  . MET I  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET W SD  
14985 C CE  . MET I  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET W CE  
14986 N N   . ALA I  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  ALA W N   
14987 C CA  . ALA I  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  ALA W CA  
14988 C C   . ALA I  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  ALA W C   
14989 O O   . ALA I  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  ALA W O   
14990 C CB  . ALA I  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  ALA W CB  
14991 N N   . MET I  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET W N   
14992 C CA  . MET I  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET W CA  
14993 C C   . MET I  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET W C   
14994 O O   . MET I  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET W O   
14995 C CB  . MET I  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET W CB  
14996 C CG  . MET I  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET W CG  
14997 S SD  . MET I  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET W SD  
14998 C CE  . MET I  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET W CE  
14999 N N   . LYS I  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS W N   
15000 C CA  . LYS I  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS W CA  
15001 C C   . LYS I  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS W C   
15002 O O   . LYS I  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS W O   
15003 C CB  . LYS I  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS W CB  
15004 C CG  . LYS I  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS W CG  
15005 C CD  . LYS I  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS W CD  
15006 C CE  . LYS I  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS W CE  
15007 N NZ  . LYS I  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS W NZ  
15008 N N   . GLY I  16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  GLY W N   
15009 C CA  . GLY I  16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  GLY W CA  
15010 C C   . GLY I  16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  GLY W C   
15011 O O   . GLY I  16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  GLY W O   
15012 N N   A LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W N   
15013 N N   B LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W N   
15014 C CA  A LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W CA  
15015 C CA  B LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W CA  
15016 C C   A LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W C   
15017 C C   B LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W C   
15018 O O   A LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W O   
15019 O O   B LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W O   
15020 C CB  A LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W CB  
15021 C CB  B LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W CB  
15022 C CG  A LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W CG  
15023 C CG  B LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W CG  
15024 C CD  A LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W CD  
15025 C CD  B LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W CD  
15026 C CE  A LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W CE  
15027 C CE  B LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W CE  
15028 N NZ  A LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W NZ  
15029 N NZ  B LYS I  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS W NZ  
15030 N N   . ASN I  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN W N   
15031 C CA  . ASN I  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN W CA  
15032 C C   . ASN I  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN W C   
15033 O O   . ASN I  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN W O   
15034 C CB  . ASN I  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN W CB  
15035 C CG  . ASN I  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN W CG  
15036 O OD1 . ASN I  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN W OD1 
15037 N ND2 . ASN I  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN W ND2 
15038 N N   . CYS I  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  CYS W N   
15039 C CA  . CYS I  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  CYS W CA  
15040 C C   . CYS I  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  CYS W C   
15041 O O   . CYS I  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  CYS W O   
15042 C CB  . CYS I  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  CYS W CB  
15043 S SG  . CYS I  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  CYS W SG  
15044 N N   . VAL I  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  VAL W N   
15045 C CA  . VAL I  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  VAL W CA  
15046 C C   . VAL I  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  VAL W C   
15047 O O   . VAL I  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  VAL W O   
15048 C CB  . VAL I  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  VAL W CB  
15049 C CG1 . VAL I  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  VAL W CG1 
15050 C CG2 . VAL I  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  VAL W CG2 
15051 N N   . ALA I  21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  ALA W N   
15052 C CA  . ALA I  21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  ALA W CA  
15053 C C   . ALA I  21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  ALA W C   
15054 O O   . ALA I  21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  ALA W O   
15055 C CB  . ALA I  21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  ALA W CB  
15056 N N   . ILE I  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE W N   
15057 C CA  . ILE I  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE W CA  
15058 C C   . ILE I  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE W C   
15059 O O   . ILE I  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE W O   
15060 C CB  . ILE I  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE W CB  
15061 C CG1 . ILE I  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE W CG1 
15062 C CG2 . ILE I  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE W CG2 
15063 C CD1 . ILE I  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE W CD1 
15064 N N   . ALA I  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA W N   
15065 C CA  . ALA I  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA W CA  
15066 C C   . ALA I  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA W C   
15067 O O   . ALA I  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA W O   
15068 C CB  . ALA I  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA W CB  
15069 N N   . ALA I  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  ALA W N   
15070 C CA  . ALA I  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  ALA W CA  
15071 C C   . ALA I  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  ALA W C   
15072 O O   . ALA I  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  ALA W O   
15073 C CB  . ALA I  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  ALA W CB  
15074 N N   . ASP I  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP W N   
15075 C CA  . ASP I  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP W CA  
15076 C C   . ASP I  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP W C   
15077 O O   . ASP I  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP W O   
15078 C CB  . ASP I  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP W CB  
15079 C CG  . ASP I  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP W CG  
15080 O OD1 . ASP I  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP W OD1 
15081 O OD2 . ASP I  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP W OD2 
15082 N N   . ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W N   
15083 C CA  A ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W CA  
15084 C CA  B ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W CA  
15085 C C   . ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W C   
15086 O O   . ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W O   
15087 C CB  A ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W CB  
15088 C CB  B ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W CB  
15089 C CG  A ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W CG  
15090 C CG  B ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W CG  
15091 C CD  A ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W CD  
15092 C CD  B ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W CD  
15093 N NE  A ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W NE  
15094 N NE  B ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W NE  
15095 C CZ  A ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W CZ  
15096 C CZ  B ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W CZ  
15097 N NH1 A ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W NH1 
15098 N NH1 B ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W NH1 
15099 N NH2 A ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W NH2 
15100 N NH2 B ARG I  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG W NH2 
15101 N N   . ARG I  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG W N   
15102 C CA  . ARG I  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG W CA  
15103 C C   . ARG I  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG W C   
15104 O O   . ARG I  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG W O   
15105 C CB  . ARG I  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG W CB  
15106 C CG  . ARG I  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG W CG  
15107 C CD  . ARG I  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG W CD  
15108 N NE  . ARG I  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG W NE  
15109 C CZ  . ARG I  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG W CZ  
15110 N NH1 . ARG I  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG W NH1 
15111 N NH2 . ARG I  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG W NH2 
15112 N N   . PHE I  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE W N   
15113 C CA  . PHE I  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE W CA  
15114 C C   . PHE I  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE W C   
15115 O O   . PHE I  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE W O   
15116 C CB  . PHE I  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE W CB  
15117 C CG  . PHE I  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE W CG  
15118 C CD1 . PHE I  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE W CD1 
15119 C CD2 . PHE I  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE W CD2 
15120 C CE1 . PHE I  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE W CE1 
15121 C CE2 . PHE I  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE W CE2 
15122 C CZ  . PHE I  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE W CZ  
15123 N N   . GLY I  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  GLY W N   
15124 C CA  . GLY I  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  GLY W CA  
15125 C C   . GLY I  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  GLY W C   
15126 O O   . GLY I  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  GLY W O   
15127 N N   . ILE I  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE W N   
15128 C CA  . ILE I  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE W CA  
15129 C C   . ILE I  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE W C   
15130 O O   . ILE I  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE W O   
15131 C CB  . ILE I  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE W CB  
15132 C CG1 . ILE I  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE W CG1 
15133 C CG2 . ILE I  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE W CG2 
15134 C CD1 . ILE I  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE W CD1 
15135 N N   . GLN I  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN W N   
15136 C CA  . GLN I  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN W CA  
15137 C C   . GLN I  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN W C   
15138 O O   . GLN I  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN W O   
15139 C CB  . GLN I  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN W CB  
15140 C CG  . GLN I  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN W CG  
15141 C CD  . GLN I  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN W CD  
15142 O OE1 . GLN I  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN W OE1 
15143 N NE2 . GLN I  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN W NE2 
15144 N N   . ALA I  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ALA W N   
15145 C CA  . ALA I  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ALA W CA  
15146 C C   . ALA I  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ALA W C   
15147 O O   . ALA I  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ALA W O   
15148 C CB  . ALA I  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ALA W CB  
15149 N N   . GLN I  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN W N   
15150 C CA  . GLN I  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN W CA  
15151 C C   . GLN I  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN W C   
15152 O O   . GLN I  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN W O   
15153 C CB  . GLN I  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN W CB  
15154 C CG  . GLN I  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN W CG  
15155 C CD  . GLN I  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN W CD  
15156 O OE1 . GLN I  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN W OE1 
15157 N NE2 . GLN I  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN W NE2 
15158 N N   . MET I  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET W N   
15159 C CA  . MET I  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET W CA  
15160 C C   . MET I  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET W C   
15161 O O   . MET I  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET W O   
15162 C CB  . MET I  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET W CB  
15163 C CG  . MET I  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET W CG  
15164 S SD  . MET I  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET W SD  
15165 C CE  . MET I  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET W CE  
15166 N N   . VAL I  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL W N   
15167 C CA  . VAL I  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL W CA  
15168 C C   . VAL I  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL W C   
15169 O O   . VAL I  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL W O   
15170 C CB  . VAL I  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL W CB  
15171 C CG1 . VAL I  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL W CG1 
15172 C CG2 . VAL I  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL W CG2 
15173 N N   . THR I  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR W N   
15174 C CA  . THR I  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR W CA  
15175 C C   . THR I  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR W C   
15176 O O   . THR I  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR W O   
15177 C CB  . THR I  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR W CB  
15178 O OG1 . THR I  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR W OG1 
15179 C CG2 . THR I  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR W CG2 
15180 N N   . THR I  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR W N   
15181 C CA  . THR I  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR W CA  
15182 C C   . THR I  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR W C   
15183 O O   . THR I  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR W O   
15184 C CB  . THR I  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR W CB  
15185 O OG1 . THR I  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR W OG1 
15186 C CG2 . THR I  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR W CG2 
15187 N N   . ASP I  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP W N   
15188 C CA  . ASP I  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP W CA  
15189 C C   . ASP I  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP W C   
15190 O O   . ASP I  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP W O   
15191 C CB  . ASP I  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP W CB  
15192 C CG  . ASP I  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP W CG  
15193 O OD1 . ASP I  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP W OD1 
15194 O OD2 . ASP I  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP W OD2 
15195 N N   . PHE I  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE W N   
15196 C CA  . PHE I  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE W CA  
15197 C C   . PHE I  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE W C   
15198 O O   . PHE I  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE W O   
15199 C CB  . PHE I  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE W CB  
15200 C CG  . PHE I  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE W CG  
15201 C CD1 . PHE I  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE W CD1 
15202 C CD2 . PHE I  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE W CD2 
15203 C CE1 . PHE I  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE W CE1 
15204 C CE2 . PHE I  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE W CE2 
15205 C CZ  . PHE I  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE W CZ  
15206 N N   . GLN I  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN W N   
15207 C CA  . GLN I  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN W CA  
15208 C C   . GLN I  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN W C   
15209 O O   . GLN I  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN W O   
15210 C CB  . GLN I  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN W CB  
15211 C CG  . GLN I  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN W CG  
15212 C CD  . GLN I  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN W CD  
15213 O OE1 . GLN I  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN W OE1 
15214 N NE2 . GLN I  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN W NE2 
15215 N N   . LYS I  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS W N   
15216 C CA  . LYS I  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS W CA  
15217 C C   . LYS I  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS W C   
15218 O O   . LYS I  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS W O   
15219 C CB  . LYS I  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS W CB  
15220 C CG  . LYS I  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS W CG  
15221 C CD  . LYS I  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS W CD  
15222 C CE  . LYS I  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS W CE  
15223 N NZ  . LYS I  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS W NZ  
15224 N N   . ILE I  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE W N   
15225 C CA  . ILE I  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE W CA  
15226 C C   . ILE I  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE W C   
15227 O O   . ILE I  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE W O   
15228 C CB  . ILE I  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE W CB  
15229 C CG1 . ILE I  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE W CG1 
15230 C CG2 . ILE I  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE W CG2 
15231 C CD1 . ILE I  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE W CD1 
15232 N N   . PHE I  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE W N   
15233 C CA  . PHE I  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE W CA  
15234 C C   . PHE I  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE W C   
15235 O O   . PHE I  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE W O   
15236 C CB  . PHE I  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE W CB  
15237 C CG  . PHE I  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE W CG  
15238 C CD1 . PHE I  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE W CD1 
15239 C CD2 . PHE I  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE W CD2 
15240 C CE1 . PHE I  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE W CE1 
15241 C CE2 . PHE I  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE W CE2 
15242 C CZ  . PHE I  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE W CZ  
15243 N N   . PRO I  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  PRO W N   
15244 C CA  . PRO I  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  PRO W CA  
15245 C C   . PRO I  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  PRO W C   
15246 O O   . PRO I  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  PRO W O   
15247 C CB  . PRO I  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  PRO W CB  
15248 C CG  . PRO I  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  PRO W CG  
15249 C CD  . PRO I  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  PRO W CD  
15250 N N   . MET I  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET W N   
15251 C CA  . MET I  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET W CA  
15252 C C   . MET I  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET W C   
15253 O O   . MET I  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET W O   
15254 C CB  . MET I  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET W CB  
15255 C CG  . MET I  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET W CG  
15256 S SD  . MET I  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET W SD  
15257 C CE  . MET I  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET W CE  
15258 N N   . GLY I  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY W N   
15259 C CA  . GLY I  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY W CA  
15260 C C   . GLY I  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY W C   
15261 O O   . GLY I  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY W O   
15262 N N   . ASP I  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP W N   
15263 C CA  . ASP I  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP W CA  
15264 C C   . ASP I  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP W C   
15265 O O   . ASP I  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP W O   
15266 C CB  . ASP I  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP W CB  
15267 C CG  . ASP I  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP W CG  
15268 O OD1 . ASP I  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP W OD1 
15269 O OD2 . ASP I  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP W OD2 
15270 N N   . ARG I  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG W N   
15271 C CA  . ARG I  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG W CA  
15272 C C   . ARG I  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG W C   
15273 O O   . ARG I  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG W O   
15274 C CB  . ARG I  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG W CB  
15275 C CG  . ARG I  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG W CG  
15276 C CD  . ARG I  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG W CD  
15277 N NE  . ARG I  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG W NE  
15278 C CZ  . ARG I  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG W CZ  
15279 N NH1 . ARG I  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG W NH1 
15280 N NH2 . ARG I  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG W NH2 
15281 N N   . LEU I  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU W N   
15282 C CA  . LEU I  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU W CA  
15283 C C   . LEU I  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU W C   
15284 O O   . LEU I  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU W O   
15285 C CB  . LEU I  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU W CB  
15286 C CG  . LEU I  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU W CG  
15287 C CD1 . LEU I  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU W CD1 
15288 C CD2 . LEU I  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU W CD2 
15289 N N   . TYR I  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR W N   
15290 C CA  . TYR I  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR W CA  
15291 C C   . TYR I  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR W C   
15292 O O   . TYR I  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR W O   
15293 C CB  . TYR I  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR W CB  
15294 C CG  . TYR I  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR W CG  
15295 C CD1 . TYR I  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR W CD1 
15296 C CD2 . TYR I  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR W CD2 
15297 C CE1 . TYR I  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR W CE1 
15298 C CE2 . TYR I  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR W CE2 
15299 C CZ  . TYR I  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR W CZ  
15300 O OH  . TYR I  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR W OH  
15301 N N   . ILE I  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE W N   
15302 C CA  . ILE I  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE W CA  
15303 C C   . ILE I  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE W C   
15304 O O   . ILE I  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE W O   
15305 C CB  . ILE I  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE W CB  
15306 C CG1 . ILE I  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE W CG1 
15307 C CG2 . ILE I  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE W CG2 
15308 C CD1 . ILE I  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE W CD1 
15309 N N   . GLY I  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY W N   
15310 C CA  . GLY I  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY W CA  
15311 C C   . GLY I  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY W C   
15312 O O   . GLY I  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY W O   
15313 N N   . LEU I  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU W N   
15314 C CA  . LEU I  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU W CA  
15315 C C   . LEU I  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU W C   
15316 O O   . LEU I  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU W O   
15317 C CB  . LEU I  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU W CB  
15318 C CG  . LEU I  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU W CG  
15319 C CD1 . LEU I  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU W CD1 
15320 C CD2 . LEU I  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU W CD2 
15321 N N   . ALA I  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ALA W N   
15322 C CA  . ALA I  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ALA W CA  
15323 C C   . ALA I  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ALA W C   
15324 O O   . ALA I  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ALA W O   
15325 C CB  . ALA I  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ALA W CB  
15326 N N   . GLY I  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY W N   
15327 C CA  . GLY I  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY W CA  
15328 C C   . GLY I  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY W C   
15329 O O   . GLY I  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY W O   
15330 N N   . LEU I  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU W N   
15331 C CA  . LEU I  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU W CA  
15332 C C   . LEU I  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU W C   
15333 O O   . LEU I  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU W O   
15334 C CB  . LEU I  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU W CB  
15335 C CG  . LEU I  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU W CG  
15336 C CD1 . LEU I  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU W CD1 
15337 C CD2 . LEU I  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU W CD2 
15338 N N   . ALA I  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ALA W N   
15339 C CA  . ALA I  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ALA W CA  
15340 C C   . ALA I  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ALA W C   
15341 O O   . ALA I  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ALA W O   
15342 C CB  . ALA I  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ALA W CB  
15343 N N   . THR I  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  THR W N   
15344 C CA  . THR I  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  THR W CA  
15345 C C   . THR I  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  THR W C   
15346 O O   . THR I  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  THR W O   
15347 C CB  . THR I  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  THR W CB  
15348 O OG1 . THR I  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  THR W OG1 
15349 C CG2 . THR I  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  THR W CG2 
15350 N N   . ASP I  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP W N   
15351 C CA  . ASP I  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP W CA  
15352 C C   . ASP I  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP W C   
15353 O O   . ASP I  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP W O   
15354 C CB  . ASP I  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP W CB  
15355 C CG  . ASP I  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP W CG  
15356 O OD1 . ASP I  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP W OD1 
15357 O OD2 . ASP I  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP W OD2 
15358 N N   . VAL I  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL W N   
15359 C CA  . VAL I  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL W CA  
15360 C C   . VAL I  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL W C   
15361 O O   . VAL I  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL W O   
15362 C CB  . VAL I  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL W CB  
15363 C CG1 . VAL I  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL W CG1 
15364 C CG2 . VAL I  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL W CG2 
15365 N N   . GLN I  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN W N   
15366 C CA  . GLN I  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN W CA  
15367 C C   . GLN I  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN W C   
15368 O O   . GLN I  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN W O   
15369 C CB  . GLN I  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN W CB  
15370 C CG  . GLN I  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN W CG  
15371 C CD  . GLN I  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN W CD  
15372 O OE1 . GLN I  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN W OE1 
15373 N NE2 . GLN I  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN W NE2 
15374 N N   . THR I  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR W N   
15375 C CA  . THR I  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR W CA  
15376 C C   . THR I  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR W C   
15377 O O   . THR I  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR W O   
15378 C CB  . THR I  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR W CB  
15379 O OG1 . THR I  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR W OG1 
15380 C CG2 . THR I  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR W CG2 
15381 N N   . VAL I  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  VAL W N   
15382 C CA  . VAL I  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  VAL W CA  
15383 C C   . VAL I  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  VAL W C   
15384 O O   . VAL I  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  VAL W O   
15385 C CB  . VAL I  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  VAL W CB  
15386 C CG1 . VAL I  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  VAL W CG1 
15387 C CG2 . VAL I  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  VAL W CG2 
15388 N N   . ALA I  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA W N   
15389 C CA  . ALA I  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA W CA  
15390 C C   . ALA I  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA W C   
15391 O O   . ALA I  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA W O   
15392 C CB  . ALA I  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA W CB  
15393 N N   . GLN I  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN W N   
15394 C CA  . GLN I  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN W CA  
15395 C C   . GLN I  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN W C   
15396 O O   . GLN I  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN W O   
15397 C CB  . GLN I  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN W CB  
15398 C CG  . GLN I  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN W CG  
15399 C CD  . GLN I  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN W CD  
15400 O OE1 . GLN I  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN W OE1 
15401 N NE2 . GLN I  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN W NE2 
15402 N N   . ARG I  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG W N   
15403 C CA  . ARG I  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG W CA  
15404 C C   . ARG I  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG W C   
15405 O O   . ARG I  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG W O   
15406 C CB  . ARG I  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG W CB  
15407 C CG  . ARG I  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG W CG  
15408 C CD  . ARG I  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG W CD  
15409 N NE  . ARG I  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG W NE  
15410 C CZ  . ARG I  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG W CZ  
15411 N NH1 . ARG I  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG W NH1 
15412 N NH2 . ARG I  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG W NH2 
15413 N N   . LEU I  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU W N   
15414 C CA  . LEU I  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU W CA  
15415 C C   . LEU I  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU W C   
15416 O O   . LEU I  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU W O   
15417 C CB  . LEU I  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU W CB  
15418 C CG  . LEU I  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU W CG  
15419 C CD1 . LEU I  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU W CD1 
15420 C CD2 . LEU I  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU W CD2 
15421 N N   . LYS I  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS W N   
15422 C CA  . LYS I  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS W CA  
15423 C C   . LYS I  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS W C   
15424 O O   . LYS I  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS W O   
15425 C CB  . LYS I  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS W CB  
15426 C CG  . LYS I  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS W CG  
15427 C CD  . LYS I  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS W CD  
15428 C CE  . LYS I  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS W CE  
15429 N NZ  . LYS I  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS W NZ  
15430 N N   . PHE I  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE W N   
15431 C CA  . PHE I  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE W CA  
15432 C C   . PHE I  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE W C   
15433 O O   . PHE I  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE W O   
15434 C CB  . PHE I  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE W CB  
15435 C CG  . PHE I  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE W CG  
15436 C CD1 . PHE I  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE W CD1 
15437 C CD2 . PHE I  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE W CD2 
15438 C CE1 . PHE I  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE W CE1 
15439 C CE2 . PHE I  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE W CE2 
15440 C CZ  . PHE I  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE W CZ  
15441 N N   . ARG I  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG W N   
15442 C CA  . ARG I  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG W CA  
15443 C C   . ARG I  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG W C   
15444 O O   . ARG I  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG W O   
15445 C CB  . ARG I  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG W CB  
15446 C CG  . ARG I  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG W CG  
15447 C CD  . ARG I  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG W CD  
15448 N NE  . ARG I  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG W NE  
15449 C CZ  . ARG I  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG W CZ  
15450 N NH1 . ARG I  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG W NH1 
15451 N NH2 . ARG I  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG W NH2 
15452 N N   . LEU I  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU W N   
15453 C CA  . LEU I  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU W CA  
15454 C C   . LEU I  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU W C   
15455 O O   . LEU I  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU W O   
15456 C CB  . LEU I  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU W CB  
15457 C CG  . LEU I  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU W CG  
15458 C CD1 . LEU I  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU W CD1 
15459 C CD2 . LEU I  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU W CD2 
15460 N N   . ASN I  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN W N   
15461 C CA  . ASN I  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN W CA  
15462 C C   . ASN I  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN W C   
15463 O O   . ASN I  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN W O   
15464 C CB  . ASN I  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN W CB  
15465 C CG  . ASN I  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN W CG  
15466 O OD1 . ASN I  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN W OD1 
15467 N ND2 . ASN I  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN W ND2 
15468 N N   . LEU I  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU W N   
15469 C CA  . LEU I  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU W CA  
15470 C C   . LEU I  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU W C   
15471 O O   . LEU I  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU W O   
15472 C CB  . LEU I  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU W CB  
15473 C CG  . LEU I  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU W CG  
15474 C CD1 . LEU I  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU W CD1 
15475 C CD2 . LEU I  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU W CD2 
15476 N N   . TYR I  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR W N   
15477 C CA  . TYR I  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR W CA  
15478 C C   . TYR I  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR W C   
15479 O O   . TYR I  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR W O   
15480 C CB  . TYR I  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR W CB  
15481 C CG  . TYR I  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR W CG  
15482 C CD1 . TYR I  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR W CD1 
15483 C CD2 . TYR I  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR W CD2 
15484 C CE1 . TYR I  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR W CE1 
15485 C CE2 . TYR I  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR W CE2 
15486 C CZ  . TYR I  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR W CZ  
15487 O OH  . TYR I  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR W OH  
15488 N N   . GLU I  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU W N   
15489 C CA  . GLU I  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU W CA  
15490 C C   . GLU I  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU W C   
15491 O O   . GLU I  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU W O   
15492 C CB  . GLU I  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU W CB  
15493 C CG  . GLU I  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU W CG  
15494 C CD  . GLU I  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU W CD  
15495 O OE1 . GLU I  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU W OE1 
15496 O OE2 . GLU I  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU W OE2 
15497 N N   . LEU I  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU W N   
15498 C CA  . LEU I  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU W CA  
15499 C C   . LEU I  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU W C   
15500 O O   . LEU I  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU W O   
15501 C CB  . LEU I  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU W CB  
15502 C CG  . LEU I  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU W CG  
15503 C CD1 . LEU I  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU W CD1 
15504 C CD2 . LEU I  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU W CD2 
15505 N N   . LYS I  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS W N   
15506 C CA  . LYS I  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS W CA  
15507 C C   . LYS I  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS W C   
15508 O O   . LYS I  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS W O   
15509 C CB  . LYS I  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS W CB  
15510 C CG  . LYS I  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS W CG  
15511 C CD  . LYS I  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS W CD  
15512 C CE  . LYS I  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS W CE  
15513 N NZ  . LYS I  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS W NZ  
15514 N N   . GLU I  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU W N   
15515 C CA  . GLU I  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU W CA  
15516 C C   . GLU I  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU W C   
15517 O O   . GLU I  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU W O   
15518 C CB  . GLU I  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU W CB  
15519 C CG  . GLU I  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU W CG  
15520 C CD  . GLU I  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU W CD  
15521 O OE1 . GLU I  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU W OE1 
15522 O OE2 . GLU I  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU W OE2 
15523 N N   . GLY I  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  GLY W N   
15524 C CA  . GLY I  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  GLY W CA  
15525 C C   . GLY I  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  GLY W C   
15526 O O   . GLY I  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  GLY W O   
15527 N N   . ARG I  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG W N   
15528 C CA  . ARG I  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG W CA  
15529 C C   . ARG I  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG W C   
15530 O O   . ARG I  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG W O   
15531 C CB  . ARG I  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG W CB  
15532 C CG  . ARG I  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG W CG  
15533 C CD  . ARG I  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG W CD  
15534 N NE  . ARG I  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG W NE  
15535 C CZ  . ARG I  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG W CZ  
15536 N NH1 . ARG I  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG W NH1 
15537 N NH2 . ARG I  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG W NH2 
15538 N N   . GLN I  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN W N   
15539 C CA  . GLN I  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN W CA  
15540 C C   . GLN I  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN W C   
15541 O O   . GLN I  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN W O   
15542 C CB  . GLN I  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN W CB  
15543 C CG  . GLN I  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN W CG  
15544 C CD  . GLN I  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN W CD  
15545 O OE1 . GLN I  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN W OE1 
15546 N NE2 . GLN I  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN W NE2 
15547 N N   . ILE I  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE W N   
15548 C CA  . ILE I  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE W CA  
15549 C C   . ILE I  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE W C   
15550 O O   . ILE I  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE W O   
15551 C CB  . ILE I  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE W CB  
15552 C CG1 . ILE I  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE W CG1 
15553 C CG2 . ILE I  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE W CG2 
15554 C CD1 . ILE I  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE W CD1 
15555 N N   . LYS I  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS W N   
15556 C CA  . LYS I  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS W CA  
15557 C C   . LYS I  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS W C   
15558 O O   . LYS I  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS W O   
15559 C CB  . LYS I  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS W CB  
15560 C CG  . LYS I  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS W CG  
15561 C CD  . LYS I  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS W CD  
15562 C CE  . LYS I  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS W CE  
15563 N NZ  . LYS I  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS W NZ  
15564 N N   . PRO I  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PRO W N   
15565 C CA  . PRO I  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PRO W CA  
15566 C C   . PRO I  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PRO W C   
15567 O O   . PRO I  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PRO W O   
15568 C CB  . PRO I  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PRO W CB  
15569 C CG  . PRO I  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PRO W CG  
15570 C CD  . PRO I  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PRO W CD  
15571 N N   . TYR I  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR W N   
15572 C CA  . TYR I  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR W CA  
15573 C C   . TYR I  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR W C   
15574 O O   . TYR I  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR W O   
15575 C CB  . TYR I  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR W CB  
15576 C CG  . TYR I  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR W CG  
15577 C CD1 . TYR I  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR W CD1 
15578 C CD2 . TYR I  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR W CD2 
15579 C CE1 . TYR I  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR W CE1 
15580 C CE2 . TYR I  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR W CE2 
15581 C CZ  . TYR I  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR W CZ  
15582 O OH  . TYR I  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR W OH  
15583 N N   . THR I  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  THR W N   
15584 C CA  . THR I  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  THR W CA  
15585 C C   . THR I  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  THR W C   
15586 O O   . THR I  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  THR W O   
15587 C CB  . THR I  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  THR W CB  
15588 O OG1 . THR I  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  THR W OG1 
15589 C CG2 . THR I  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  THR W CG2 
15590 N N   . LEU I  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU W N   
15591 C CA  . LEU I  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU W CA  
15592 C C   . LEU I  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU W C   
15593 O O   . LEU I  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU W O   
15594 C CB  . LEU I  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU W CB  
15595 C CG  . LEU I  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU W CG  
15596 C CD1 . LEU I  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU W CD1 
15597 C CD2 . LEU I  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU W CD2 
15598 N N   . MET I  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET W N   
15599 C CA  . MET I  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET W CA  
15600 C C   . MET I  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET W C   
15601 O O   . MET I  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET W O   
15602 C CB  . MET I  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET W CB  
15603 C CG  . MET I  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET W CG  
15604 S SD  . MET I  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET W SD  
15605 C CE  . MET I  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET W CE  
15606 N N   . SER I  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  SER W N   
15607 C CA  . SER I  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  SER W CA  
15608 C C   . SER I  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  SER W C   
15609 O O   . SER I  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  SER W O   
15610 C CB  . SER I  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  SER W CB  
15611 O OG  . SER I  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  SER W OG  
15612 N N   . MET I  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET W N   
15613 C CA  . MET I  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET W CA  
15614 C C   . MET I  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET W C   
15615 O O   . MET I  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET W O   
15616 C CB  . MET I  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET W CB  
15617 C CG  . MET I  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET W CG  
15618 S SD  . MET I  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET W SD  
15619 C CE  . MET I  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET W CE  
15620 N N   . VAL I  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL W N   
15621 C CA  . VAL I  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL W CA  
15622 C C   . VAL I  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL W C   
15623 O O   . VAL I  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL W O   
15624 C CB  . VAL I  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL W CB  
15625 C CG1 . VAL I  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL W CG1 
15626 C CG2 . VAL I  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL W CG2 
15627 N N   . ALA I  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA W N   
15628 C CA  . ALA I  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA W CA  
15629 C C   . ALA I  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA W C   
15630 O O   . ALA I  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA W O   
15631 C CB  . ALA I  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA W CB  
15632 N N   . ASN I  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN W N   
15633 C CA  . ASN I  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN W CA  
15634 C C   . ASN I  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN W C   
15635 O O   . ASN I  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN W O   
15636 C CB  . ASN I  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN W CB  
15637 C CG  . ASN I  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN W CG  
15638 O OD1 . ASN I  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN W OD1 
15639 N ND2 . ASN I  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN W ND2 
15640 N N   . LEU I  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU W N   
15641 C CA  . LEU I  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU W CA  
15642 C C   . LEU I  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU W C   
15643 O O   . LEU I  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU W O   
15644 C CB  . LEU I  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU W CB  
15645 C CG  . LEU I  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU W CG  
15646 C CD1 . LEU I  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU W CD1 
15647 C CD2 . LEU I  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU W CD2 
15648 N N   . LEU I  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU W N   
15649 C CA  . LEU I  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU W CA  
15650 C C   . LEU I  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU W C   
15651 O O   . LEU I  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU W O   
15652 C CB  . LEU I  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU W CB  
15653 C CG  . LEU I  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU W CG  
15654 C CD1 . LEU I  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU W CD1 
15655 C CD2 . LEU I  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU W CD2 
15656 N N   . TYR I  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR W N   
15657 C CA  . TYR I  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR W CA  
15658 C C   . TYR I  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR W C   
15659 O O   . TYR I  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR W O   
15660 C CB  . TYR I  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR W CB  
15661 C CG  . TYR I  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR W CG  
15662 C CD1 . TYR I  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR W CD1 
15663 C CD2 . TYR I  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR W CD2 
15664 C CE1 . TYR I  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR W CE1 
15665 C CE2 . TYR I  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR W CE2 
15666 C CZ  . TYR I  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR W CZ  
15667 O OH  . TYR I  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR W OH  
15668 N N   . GLU I  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU W N   
15669 C CA  . GLU I  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU W CA  
15670 C C   . GLU I  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU W C   
15671 O O   . GLU I  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU W O   
15672 C CB  . GLU I  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU W CB  
15673 C CG  . GLU I  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU W CG  
15674 C CD  . GLU I  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU W CD  
15675 O OE1 . GLU I  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU W OE1 
15676 O OE2 . GLU I  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU W OE2 
15677 N N   . LYS I  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS W N   
15678 C CA  . LYS I  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS W CA  
15679 C C   . LYS I  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS W C   
15680 O O   . LYS I  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS W O   
15681 C CB  . LYS I  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS W CB  
15682 C CG  . LYS I  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS W CG  
15683 C CD  . LYS I  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS W CD  
15684 C CE  . LYS I  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS W CE  
15685 N NZ  . LYS I  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS W NZ  
15686 N N   . ARG I  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG W N   
15687 C CA  . ARG I  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG W CA  
15688 C C   . ARG I  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG W C   
15689 O O   . ARG I  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG W O   
15690 C CB  . ARG I  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG W CB  
15691 C CG  . ARG I  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG W CG  
15692 C CD  . ARG I  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG W CD  
15693 N NE  . ARG I  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG W NE  
15694 C CZ  . ARG I  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG W CZ  
15695 N NH1 . ARG I  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG W NH1 
15696 N NH2 . ARG I  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG W NH2 
15697 N N   . PHE I  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE W N   
15698 C CA  . PHE I  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE W CA  
15699 C C   . PHE I  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE W C   
15700 O O   . PHE I  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE W O   
15701 C CB  . PHE I  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE W CB  
15702 C CG  . PHE I  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE W CG  
15703 C CD1 . PHE I  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE W CD1 
15704 C CD2 . PHE I  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE W CD2 
15705 C CE1 . PHE I  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE W CE1 
15706 C CE2 . PHE I  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE W CE2 
15707 C CZ  . PHE I  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE W CZ  
15708 N N   . GLY I  101 ? 1.3207 1.3207 1.3207 0.0000 0.0000 0.0000 100 GLY W N   
15709 C CA  . GLY I  101 ? 1.3207 1.3207 1.3207 0.0000 0.0000 0.0000 100 GLY W CA  
15710 C C   . GLY I  101 ? 1.3207 1.3207 1.3207 0.0000 0.0000 0.0000 100 GLY W C   
15711 O O   . GLY I  101 ? 1.3207 1.3207 1.3207 0.0000 0.0000 0.0000 100 GLY W O   
15712 N N   . PRO I  102 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 101 PRO W N   
15713 C CA  . PRO I  102 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 101 PRO W CA  
15714 C C   . PRO I  102 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 101 PRO W C   
15715 O O   . PRO I  102 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 101 PRO W O   
15716 C CB  . PRO I  102 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 101 PRO W CB  
15717 C CG  . PRO I  102 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 101 PRO W CG  
15718 C CD  . PRO I  102 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 101 PRO W CD  
15719 N N   . TYR I  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR W N   
15720 C CA  . TYR I  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR W CA  
15721 C C   . TYR I  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR W C   
15722 O O   . TYR I  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR W O   
15723 C CB  . TYR I  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR W CB  
15724 C CG  . TYR I  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR W CG  
15725 C CD1 . TYR I  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR W CD1 
15726 C CD2 . TYR I  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR W CD2 
15727 C CE1 . TYR I  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR W CE1 
15728 C CE2 . TYR I  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR W CE2 
15729 C CZ  . TYR I  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR W CZ  
15730 O OH  . TYR I  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR W OH  
15731 N N   . TYR I  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR W N   
15732 C CA  . TYR I  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR W CA  
15733 C C   . TYR I  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR W C   
15734 O O   . TYR I  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR W O   
15735 C CB  . TYR I  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR W CB  
15736 C CG  . TYR I  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR W CG  
15737 C CD1 . TYR I  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR W CD1 
15738 C CD2 . TYR I  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR W CD2 
15739 C CE1 . TYR I  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR W CE1 
15740 C CE2 . TYR I  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR W CE2 
15741 C CZ  . TYR I  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR W CZ  
15742 O OH  . TYR I  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR W OH  
15743 N N   . THR I  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 THR W N   
15744 C CA  . THR I  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 THR W CA  
15745 C C   . THR I  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 THR W C   
15746 O O   . THR I  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 THR W O   
15747 C CB  . THR I  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 THR W CB  
15748 O OG1 . THR I  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 THR W OG1 
15749 C CG2 . THR I  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 THR W CG2 
15750 N N   . GLU I  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU W N   
15751 C CA  . GLU I  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU W CA  
15752 C C   . GLU I  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU W C   
15753 O O   . GLU I  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU W O   
15754 C CB  . GLU I  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU W CB  
15755 C CG  . GLU I  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU W CG  
15756 C CD  . GLU I  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU W CD  
15757 O OE1 . GLU I  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU W OE1 
15758 O OE2 . GLU I  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU W OE2 
15759 N N   . PRO I  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO W N   
15760 C CA  . PRO I  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO W CA  
15761 C C   . PRO I  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO W C   
15762 O O   . PRO I  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO W O   
15763 C CB  . PRO I  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO W CB  
15764 C CG  . PRO I  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO W CG  
15765 C CD  . PRO I  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO W CD  
15766 N N   . VAL I  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 VAL W N   
15767 C CA  . VAL I  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 VAL W CA  
15768 C C   . VAL I  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 VAL W C   
15769 O O   . VAL I  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 VAL W O   
15770 C CB  . VAL I  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 VAL W CB  
15771 C CG1 . VAL I  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 VAL W CG1 
15772 C CG2 . VAL I  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 VAL W CG2 
15773 N N   . ILE I  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE W N   
15774 C CA  . ILE I  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE W CA  
15775 C C   . ILE I  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE W C   
15776 O O   . ILE I  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE W O   
15777 C CB  . ILE I  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE W CB  
15778 C CG1 . ILE I  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE W CG1 
15779 C CG2 . ILE I  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE W CG2 
15780 C CD1 . ILE I  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE W CD1 
15781 N N   . ALA I  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA W N   
15782 C CA  . ALA I  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA W CA  
15783 C C   . ALA I  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA W C   
15784 O O   . ALA I  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA W O   
15785 C CB  . ALA I  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA W CB  
15786 N N   . GLY I  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLY W N   
15787 C CA  . GLY I  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLY W CA  
15788 C C   . GLY I  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLY W C   
15789 O O   . GLY I  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLY W O   
15790 N N   . LEU I  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU W N   
15791 C CA  . LEU I  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU W CA  
15792 C C   . LEU I  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU W C   
15793 O O   . LEU I  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU W O   
15794 C CB  . LEU I  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU W CB  
15795 C CG  . LEU I  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU W CG  
15796 C CD1 . LEU I  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU W CD1 
15797 C CD2 . LEU I  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU W CD2 
15798 N N   . ASP I  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP W N   
15799 C CA  . ASP I  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP W CA  
15800 C C   . ASP I  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP W C   
15801 O O   . ASP I  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP W O   
15802 C CB  . ASP I  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP W CB  
15803 C CG  . ASP I  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP W CG  
15804 O OD1 . ASP I  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP W OD1 
15805 O OD2 . ASP I  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP W OD2 
15806 N N   . PRO I  114 ? 1.0560 1.0560 1.0560 0.0000 0.0000 0.0000 113 PRO W N   
15807 C CA  . PRO I  114 ? 1.0560 1.0560 1.0560 0.0000 0.0000 0.0000 113 PRO W CA  
15808 C C   . PRO I  114 ? 1.0560 1.0560 1.0560 0.0000 0.0000 0.0000 113 PRO W C   
15809 O O   . PRO I  114 ? 1.0560 1.0560 1.0560 0.0000 0.0000 0.0000 113 PRO W O   
15810 C CB  . PRO I  114 ? 1.0560 1.0560 1.0560 0.0000 0.0000 0.0000 113 PRO W CB  
15811 C CG  . PRO I  114 ? 1.0560 1.0560 1.0560 0.0000 0.0000 0.0000 113 PRO W CG  
15812 C CD  . PRO I  114 ? 1.0560 1.0560 1.0560 0.0000 0.0000 0.0000 113 PRO W CD  
15813 N N   . LYS I  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS W N   
15814 C CA  . LYS I  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS W CA  
15815 C C   . LYS I  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS W C   
15816 O O   . LYS I  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS W O   
15817 C CB  . LYS I  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS W CB  
15818 C CG  . LYS I  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS W CG  
15819 C CD  . LYS I  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS W CD  
15820 C CE  . LYS I  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS W CE  
15821 N NZ  . LYS I  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS W NZ  
15822 N N   . THR I  116 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 115 THR W N   
15823 C CA  . THR I  116 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 115 THR W CA  
15824 C C   . THR I  116 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 115 THR W C   
15825 O O   . THR I  116 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 115 THR W O   
15826 C CB  . THR I  116 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 115 THR W CB  
15827 O OG1 . THR I  116 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 115 THR W OG1 
15828 C CG2 . THR I  116 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 115 THR W CG2 
15829 N N   . PHE I  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE W N   
15830 C CA  . PHE I  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE W CA  
15831 C C   . PHE I  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE W C   
15832 O O   . PHE I  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE W O   
15833 C CB  . PHE I  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE W CB  
15834 C CG  . PHE I  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE W CG  
15835 C CD1 . PHE I  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE W CD1 
15836 C CD2 . PHE I  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE W CD2 
15837 C CE1 . PHE I  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE W CE1 
15838 C CE2 . PHE I  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE W CE2 
15839 C CZ  . PHE I  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE W CZ  
15840 N N   . LYS I  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS W N   
15841 C CA  . LYS I  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS W CA  
15842 C C   . LYS I  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS W C   
15843 O O   . LYS I  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS W O   
15844 C CB  . LYS I  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS W CB  
15845 C CG  . LYS I  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS W CG  
15846 C CD  . LYS I  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS W CD  
15847 C CE  . LYS I  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS W CE  
15848 N NZ  . LYS I  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS W NZ  
15849 N N   . PRO I  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 PRO W N   
15850 C CA  . PRO I  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 PRO W CA  
15851 C C   . PRO I  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 PRO W C   
15852 O O   . PRO I  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 PRO W O   
15853 C CB  . PRO I  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 PRO W CB  
15854 C CG  . PRO I  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 PRO W CG  
15855 C CD  . PRO I  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 PRO W CD  
15856 N N   . PHE I  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE W N   
15857 C CA  . PHE I  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE W CA  
15858 C C   . PHE I  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE W C   
15859 O O   . PHE I  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE W O   
15860 C CB  . PHE I  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE W CB  
15861 C CG  . PHE I  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE W CG  
15862 C CD1 . PHE I  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE W CD1 
15863 C CD2 . PHE I  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE W CD2 
15864 C CE1 . PHE I  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE W CE1 
15865 C CE2 . PHE I  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE W CE2 
15866 C CZ  . PHE I  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE W CZ  
15867 N N   . ILE I  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE W N   
15868 C CA  . ILE I  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE W CA  
15869 C C   . ILE I  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE W C   
15870 O O   . ILE I  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE W O   
15871 C CB  . ILE I  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE W CB  
15872 C CG1 . ILE I  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE W CG1 
15873 C CG2 . ILE I  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE W CG2 
15874 C CD1 . ILE I  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE W CD1 
15875 N N   . CYS I  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS W N   
15876 C CA  . CYS I  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS W CA  
15877 C C   . CYS I  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS W C   
15878 O O   . CYS I  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS W O   
15879 C CB  . CYS I  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS W CB  
15880 S SG  . CYS I  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS W SG  
15881 N N   . SER I  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER W N   
15882 C CA  . SER I  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER W CA  
15883 C C   . SER I  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER W C   
15884 O O   . SER I  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER W O   
15885 C CB  . SER I  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER W CB  
15886 O OG  . SER I  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER W OG  
15887 N N   . LEU I  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU W N   
15888 C CA  . LEU I  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU W CA  
15889 C C   . LEU I  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU W C   
15890 O O   . LEU I  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU W O   
15891 C CB  . LEU I  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU W CB  
15892 C CG  . LEU I  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU W CG  
15893 C CD1 . LEU I  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU W CD1 
15894 C CD2 . LEU I  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU W CD2 
15895 N N   . ASP I  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP W N   
15896 C CA  . ASP I  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP W CA  
15897 C C   . ASP I  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP W C   
15898 O O   . ASP I  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP W O   
15899 C CB  . ASP I  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP W CB  
15900 C CG  . ASP I  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP W CG  
15901 O OD1 . ASP I  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP W OD1 
15902 O OD2 . ASP I  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP W OD2 
15903 N N   . LEU I  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU W N   
15904 C CA  . LEU I  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU W CA  
15905 C C   . LEU I  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU W C   
15906 O O   . LEU I  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU W O   
15907 C CB  . LEU I  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU W CB  
15908 C CG  . LEU I  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU W CG  
15909 C CD1 . LEU I  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU W CD1 
15910 C CD2 . LEU I  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU W CD2 
15911 N N   . ILE I  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE W N   
15912 C CA  . ILE I  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE W CA  
15913 C C   . ILE I  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE W C   
15914 O O   . ILE I  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE W O   
15915 C CB  . ILE I  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE W CB  
15916 C CG1 . ILE I  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE W CG1 
15917 C CG2 . ILE I  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE W CG2 
15918 C CD1 . ILE I  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE W CD1 
15919 N N   . GLY I  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 GLY W N   
15920 C CA  . GLY I  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 GLY W CA  
15921 C C   . GLY I  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 GLY W C   
15922 O O   . GLY I  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 GLY W O   
15923 N N   . CYS I  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 CYS W N   
15924 C CA  . CYS I  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 CYS W CA  
15925 C C   . CYS I  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 CYS W C   
15926 O O   . CYS I  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 CYS W O   
15927 C CB  . CYS I  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 CYS W CB  
15928 S SG  . CYS I  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 CYS W SG  
15929 N N   . PRO I  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PRO W N   
15930 C CA  . PRO I  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PRO W CA  
15931 C C   . PRO I  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PRO W C   
15932 O O   . PRO I  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PRO W O   
15933 C CB  . PRO I  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PRO W CB  
15934 C CG  . PRO I  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PRO W CG  
15935 C CD  . PRO I  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PRO W CD  
15936 N N   . MET I  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET W N   
15937 C CA  . MET I  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET W CA  
15938 C C   . MET I  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET W C   
15939 O O   . MET I  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET W O   
15940 C CB  . MET I  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET W CB  
15941 C CG  . MET I  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET W CG  
15942 S SD  . MET I  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET W SD  
15943 C CE  . MET I  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET W CE  
15944 N N   . VAL I  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL W N   
15945 C CA  . VAL I  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL W CA  
15946 C C   . VAL I  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL W C   
15947 O O   . VAL I  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL W O   
15948 C CB  . VAL I  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL W CB  
15949 C CG1 . VAL I  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL W CG1 
15950 C CG2 . VAL I  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL W CG2 
15951 N N   . THR I  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 THR W N   
15952 C CA  . THR I  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 THR W CA  
15953 C C   . THR I  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 THR W C   
15954 O O   . THR I  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 THR W O   
15955 C CB  . THR I  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 THR W CB  
15956 O OG1 . THR I  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 THR W OG1 
15957 C CG2 . THR I  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 THR W CG2 
15958 N N   . ASP I  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP W N   
15959 C CA  . ASP I  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP W CA  
15960 C C   . ASP I  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP W C   
15961 O O   . ASP I  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP W O   
15962 C CB  . ASP I  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP W CB  
15963 C CG  . ASP I  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP W CG  
15964 O OD1 . ASP I  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP W OD1 
15965 O OD2 . ASP I  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP W OD2 
15966 N N   . ASP I  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP W N   
15967 C CA  . ASP I  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP W CA  
15968 C C   . ASP I  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP W C   
15969 O O   . ASP I  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP W O   
15970 C CB  . ASP I  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP W CB  
15971 C CG  . ASP I  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP W CG  
15972 O OD1 . ASP I  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP W OD1 
15973 O OD2 . ASP I  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP W OD2 
15974 N N   . PHE I  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE W N   
15975 C CA  . PHE I  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE W CA  
15976 C C   . PHE I  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE W C   
15977 O O   . PHE I  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE W O   
15978 C CB  . PHE I  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE W CB  
15979 C CG  . PHE I  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE W CG  
15980 C CD1 . PHE I  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE W CD1 
15981 C CD2 . PHE I  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE W CD2 
15982 C CE1 . PHE I  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE W CE1 
15983 C CE2 . PHE I  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE W CE2 
15984 C CZ  . PHE I  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE W CZ  
15985 N N   . VAL I  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 VAL W N   
15986 C CA  . VAL I  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 VAL W CA  
15987 C C   . VAL I  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 VAL W C   
15988 O O   . VAL I  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 VAL W O   
15989 C CB  . VAL I  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 VAL W CB  
15990 C CG1 . VAL I  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 VAL W CG1 
15991 C CG2 . VAL I  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 VAL W CG2 
15992 N N   . VAL I  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 VAL W N   
15993 C CA  . VAL I  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 VAL W CA  
15994 C C   . VAL I  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 VAL W C   
15995 O O   . VAL I  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 VAL W O   
15996 C CB  . VAL I  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 VAL W CB  
15997 C CG1 . VAL I  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 VAL W CG1 
15998 C CG2 . VAL I  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 VAL W CG2 
15999 N N   . SER I  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 SER W N   
16000 C CA  . SER I  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 SER W CA  
16001 C C   . SER I  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 SER W C   
16002 O O   . SER I  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 SER W O   
16003 C CB  . SER I  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 SER W CB  
16004 O OG  . SER I  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 SER W OG  
16005 N N   . GLY I  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY W N   
16006 C CA  . GLY I  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY W CA  
16007 C C   . GLY I  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY W C   
16008 O O   . GLY I  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY W O   
16009 N N   . THR I  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 THR W N   
16010 C CA  . THR I  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 THR W CA  
16011 C C   . THR I  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 THR W C   
16012 O O   . THR I  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 THR W O   
16013 C CB  . THR I  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 THR W CB  
16014 O OG1 . THR I  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 THR W OG1 
16015 C CG2 . THR I  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 THR W CG2 
16016 N N   . CYS I  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 CYS W N   
16017 C CA  . CYS I  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 CYS W CA  
16018 C C   . CYS I  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 CYS W C   
16019 O O   . CYS I  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 CYS W O   
16020 C CB  . CYS I  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 CYS W CB  
16021 S SG  . CYS I  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 CYS W SG  
16022 N N   . ALA I  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ALA W N   
16023 C CA  . ALA I  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ALA W CA  
16024 C C   . ALA I  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ALA W C   
16025 O O   . ALA I  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ALA W O   
16026 C CB  . ALA I  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ALA W CB  
16027 N N   . GLU I  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU W N   
16028 C CA  . GLU I  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU W CA  
16029 C C   . GLU I  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU W C   
16030 O O   . GLU I  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU W O   
16031 C CB  . GLU I  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU W CB  
16032 C CG  . GLU I  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU W CG  
16033 C CD  . GLU I  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU W CD  
16034 O OE1 . GLU I  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU W OE1 
16035 O OE2 . GLU I  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU W OE2 
16036 N N   . GLN I  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN W N   
16037 C CA  . GLN I  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN W CA  
16038 C C   . GLN I  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN W C   
16039 O O   . GLN I  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN W O   
16040 C CB  . GLN I  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN W CB  
16041 C CG  . GLN I  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN W CG  
16042 C CD  . GLN I  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN W CD  
16043 O OE1 . GLN I  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN W OE1 
16044 N NE2 . GLN I  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN W NE2 
16045 N N   . MET I  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET W N   
16046 C CA  . MET I  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET W CA  
16047 C C   . MET I  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET W C   
16048 O O   . MET I  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET W O   
16049 C CB  . MET I  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET W CB  
16050 C CG  . MET I  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET W CG  
16051 S SD  . MET I  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET W SD  
16052 C CE  . MET I  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET W CE  
16053 N N   . TYR I  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR W N   
16054 C CA  . TYR I  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR W CA  
16055 C C   . TYR I  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR W C   
16056 O O   . TYR I  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR W O   
16057 C CB  . TYR I  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR W CB  
16058 C CG  . TYR I  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR W CG  
16059 C CD1 . TYR I  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR W CD1 
16060 C CD2 . TYR I  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR W CD2 
16061 C CE1 . TYR I  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR W CE1 
16062 C CE2 . TYR I  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR W CE2 
16063 C CZ  . TYR I  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR W CZ  
16064 O OH  . TYR I  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR W OH  
16065 N N   . GLY I  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY W N   
16066 C CA  . GLY I  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY W CA  
16067 C C   . GLY I  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY W C   
16068 O O   . GLY I  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY W O   
16069 N N   . MET I  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET W N   
16070 C CA  . MET I  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET W CA  
16071 C C   . MET I  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET W C   
16072 O O   . MET I  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET W O   
16073 C CB  . MET I  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET W CB  
16074 C CG  . MET I  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET W CG  
16075 S SD  . MET I  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET W SD  
16076 C CE  . MET I  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET W CE  
16077 N N   . CYS I  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 CYS W N   
16078 C CA  . CYS I  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 CYS W CA  
16079 C C   . CYS I  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 CYS W C   
16080 O O   . CYS I  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 CYS W O   
16081 C CB  . CYS I  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 CYS W CB  
16082 S SG  . CYS I  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 CYS W SG  
16083 N N   . GLU I  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU W N   
16084 C CA  . GLU I  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU W CA  
16085 C C   . GLU I  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU W C   
16086 O O   . GLU I  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU W O   
16087 C CB  . GLU I  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU W CB  
16088 C CG  . GLU I  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU W CG  
16089 C CD  . GLU I  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU W CD  
16090 O OE1 . GLU I  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU W OE1 
16091 O OE2 . GLU I  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU W OE2 
16092 N N   . SER I  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER W N   
16093 C CA  . SER I  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER W CA  
16094 C C   . SER I  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER W C   
16095 O O   . SER I  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER W O   
16096 C CB  . SER I  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER W CB  
16097 O OG  . SER I  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER W OG  
16098 N N   . LEU I  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU W N   
16099 C CA  . LEU I  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU W CA  
16100 C C   . LEU I  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU W C   
16101 O O   . LEU I  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU W O   
16102 C CB  . LEU I  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU W CB  
16103 C CG  . LEU I  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU W CG  
16104 C CD1 . LEU I  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU W CD1 
16105 C CD2 . LEU I  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU W CD2 
16106 N N   . TRP I  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP W N   
16107 C CA  . TRP I  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP W CA  
16108 C C   . TRP I  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP W C   
16109 O O   . TRP I  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP W O   
16110 C CB  . TRP I  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP W CB  
16111 C CG  . TRP I  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP W CG  
16112 C CD1 . TRP I  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP W CD1 
16113 C CD2 . TRP I  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP W CD2 
16114 N NE1 . TRP I  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP W NE1 
16115 C CE2 . TRP I  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP W CE2 
16116 C CE3 . TRP I  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP W CE3 
16117 C CZ2 . TRP I  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP W CZ2 
16118 C CZ3 . TRP I  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP W CZ3 
16119 C CH2 . TRP I  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP W CH2 
16120 N N   . GLU I  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU W N   
16121 C CA  . GLU I  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU W CA  
16122 C C   . GLU I  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU W C   
16123 O O   . GLU I  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU W O   
16124 C CB  . GLU I  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU W CB  
16125 C CG  . GLU I  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU W CG  
16126 C CD  . GLU I  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU W CD  
16127 O OE1 . GLU I  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU W OE1 
16128 O OE2 . GLU I  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU W OE2 
16129 N N   . PRO I  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PRO W N   
16130 C CA  . PRO I  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PRO W CA  
16131 C C   . PRO I  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PRO W C   
16132 O O   . PRO I  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PRO W O   
16133 C CB  . PRO I  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PRO W CB  
16134 C CG  . PRO I  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PRO W CG  
16135 C CD  . PRO I  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PRO W CD  
16136 N N   . ASN I  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN W N   
16137 C CA  . ASN I  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN W CA  
16138 C C   . ASN I  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN W C   
16139 O O   . ASN I  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN W O   
16140 C CB  . ASN I  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN W CB  
16141 C CG  . ASN I  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN W CG  
16142 O OD1 . ASN I  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN W OD1 
16143 N ND2 . ASN I  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN W ND2 
16144 N N   . MET I  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET W N   
16145 C CA  . MET I  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET W CA  
16146 C C   . MET I  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET W C   
16147 O O   . MET I  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET W O   
16148 C CB  . MET I  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET W CB  
16149 C CG  . MET I  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET W CG  
16150 S SD  . MET I  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET W SD  
16151 C CE  . MET I  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET W CE  
16152 N N   . ASP I  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP W N   
16153 C CA  . ASP I  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP W CA  
16154 C C   . ASP I  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP W C   
16155 O O   . ASP I  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP W O   
16156 C CB  . ASP I  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP W CB  
16157 C CG  . ASP I  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP W CG  
16158 O OD1 . ASP I  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP W OD1 
16159 O OD2 . ASP I  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP W OD2 
16160 N N   . PRO I  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PRO W N   
16161 C CA  . PRO I  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PRO W CA  
16162 C C   . PRO I  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PRO W C   
16163 O O   . PRO I  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PRO W O   
16164 C CB  . PRO I  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PRO W CB  
16165 C CG  . PRO I  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PRO W CG  
16166 C CD  . PRO I  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PRO W CD  
16167 N N   . ASP I  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP W N   
16168 C CA  . ASP I  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP W CA  
16169 C C   . ASP I  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP W C   
16170 O O   . ASP I  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP W O   
16171 C CB  . ASP I  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP W CB  
16172 C CG  . ASP I  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP W CG  
16173 O OD1 . ASP I  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP W OD1 
16174 O OD2 . ASP I  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP W OD2 
16175 N N   . HIS I  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS W N   
16176 C CA  . HIS I  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS W CA  
16177 C C   . HIS I  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS W C   
16178 O O   . HIS I  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS W O   
16179 C CB  . HIS I  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS W CB  
16180 C CG  . HIS I  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS W CG  
16181 N ND1 . HIS I  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS W ND1 
16182 C CD2 . HIS I  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS W CD2 
16183 C CE1 . HIS I  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS W CE1 
16184 N NE2 . HIS I  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS W NE2 
16185 N N   . LEU I  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU W N   
16186 C CA  . LEU I  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU W CA  
16187 C C   . LEU I  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU W C   
16188 O O   . LEU I  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU W O   
16189 C CB  . LEU I  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU W CB  
16190 C CG  . LEU I  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU W CG  
16191 C CD1 . LEU I  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU W CD1 
16192 C CD2 . LEU I  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU W CD2 
16193 N N   . PHE I  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE W N   
16194 C CA  . PHE I  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE W CA  
16195 C C   . PHE I  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE W C   
16196 O O   . PHE I  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE W O   
16197 C CB  . PHE I  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE W CB  
16198 C CG  . PHE I  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE W CG  
16199 C CD1 . PHE I  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE W CD1 
16200 C CD2 . PHE I  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE W CD2 
16201 C CE1 . PHE I  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE W CE1 
16202 C CE2 . PHE I  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE W CE2 
16203 C CZ  . PHE I  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE W CZ  
16204 N N   . GLU I  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU W N   
16205 C CA  . GLU I  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU W CA  
16206 C C   . GLU I  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU W C   
16207 O O   . GLU I  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU W O   
16208 C CB  . GLU I  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU W CB  
16209 C CG  . GLU I  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU W CG  
16210 C CD  . GLU I  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU W CD  
16211 O OE1 . GLU I  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU W OE1 
16212 O OE2 . GLU I  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU W OE2 
16213 N N   . THR I  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 THR W N   
16214 C CA  . THR I  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 THR W CA  
16215 C C   . THR I  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 THR W C   
16216 O O   . THR I  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 THR W O   
16217 C CB  . THR I  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 THR W CB  
16218 O OG1 . THR I  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 THR W OG1 
16219 C CG2 . THR I  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 THR W CG2 
16220 N N   . ILE I  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE W N   
16221 C CA  . ILE I  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE W CA  
16222 C C   . ILE I  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE W C   
16223 O O   . ILE I  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE W O   
16224 C CB  . ILE I  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE W CB  
16225 C CG1 . ILE I  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE W CG1 
16226 C CG2 . ILE I  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE W CG2 
16227 C CD1 . ILE I  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE W CD1 
16228 N N   . SER I  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER W N   
16229 C CA  . SER I  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER W CA  
16230 C C   . SER I  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER W C   
16231 O O   . SER I  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER W O   
16232 C CB  . SER I  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER W CB  
16233 O OG  . SER I  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER W OG  
16234 N N   . GLN I  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN W N   
16235 C CA  . GLN I  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN W CA  
16236 C C   . GLN I  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN W C   
16237 O O   . GLN I  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN W O   
16238 C CB  . GLN I  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN W CB  
16239 C CG  . GLN I  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN W CG  
16240 C CD  . GLN I  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN W CD  
16241 O OE1 . GLN I  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN W OE1 
16242 N NE2 . GLN I  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN W NE2 
16243 N N   . ALA I  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA W N   
16244 C CA  . ALA I  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA W CA  
16245 C C   . ALA I  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA W C   
16246 O O   . ALA I  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA W O   
16247 C CB  . ALA I  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA W CB  
16248 N N   . MET I  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET W N   
16249 C CA  . MET I  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET W CA  
16250 C C   . MET I  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET W C   
16251 O O   . MET I  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET W O   
16252 C CB  . MET I  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET W CB  
16253 C CG  . MET I  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET W CG  
16254 S SD  . MET I  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET W SD  
16255 C CE  . MET I  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET W CE  
16256 N N   . LEU I  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU W N   
16257 C CA  . LEU I  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU W CA  
16258 C C   . LEU I  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU W C   
16259 O O   . LEU I  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU W O   
16260 C CB  . LEU I  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU W CB  
16261 C CG  . LEU I  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU W CG  
16262 C CD1 . LEU I  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU W CD1 
16263 C CD2 . LEU I  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU W CD2 
16264 N N   . ASN I  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN W N   
16265 C CA  . ASN I  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN W CA  
16266 C C   . ASN I  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN W C   
16267 O O   . ASN I  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN W O   
16268 C CB  . ASN I  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN W CB  
16269 C CG  . ASN I  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN W CG  
16270 O OD1 . ASN I  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN W OD1 
16271 N ND2 . ASN I  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN W ND2 
16272 N N   . ALA I  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 ALA W N   
16273 C CA  . ALA I  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 ALA W CA  
16274 C C   . ALA I  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 ALA W C   
16275 O O   . ALA I  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 ALA W O   
16276 C CB  . ALA I  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 ALA W CB  
16277 N N   . VAL I  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 VAL W N   
16278 C CA  . VAL I  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 VAL W CA  
16279 C C   . VAL I  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 VAL W C   
16280 O O   . VAL I  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 VAL W O   
16281 C CB  . VAL I  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 VAL W CB  
16282 C CG1 . VAL I  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 VAL W CG1 
16283 C CG2 . VAL I  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 VAL W CG2 
16284 N N   . ASP I  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP W N   
16285 C CA  . ASP I  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP W CA  
16286 C C   . ASP I  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP W C   
16287 O O   . ASP I  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP W O   
16288 C CB  . ASP I  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP W CB  
16289 C CG  . ASP I  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP W CG  
16290 O OD1 . ASP I  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP W OD1 
16291 O OD2 . ASP I  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP W OD2 
16292 N N   . ARG I  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG W N   
16293 C CA  . ARG I  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG W CA  
16294 C C   . ARG I  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG W C   
16295 O O   . ARG I  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG W O   
16296 C CB  . ARG I  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG W CB  
16297 C CG  . ARG I  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG W CG  
16298 C CD  . ARG I  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG W CD  
16299 N NE  . ARG I  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG W NE  
16300 C CZ  . ARG I  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG W CZ  
16301 N NH1 . ARG I  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG W NH1 
16302 N NH2 . ARG I  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG W NH2 
16303 N N   . ASP I  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP W N   
16304 C CA  . ASP I  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP W CA  
16305 C C   . ASP I  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP W C   
16306 O O   . ASP I  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP W O   
16307 C CB  . ASP I  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP W CB  
16308 C CG  . ASP I  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP W CG  
16309 O OD1 . ASP I  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP W OD1 
16310 O OD2 . ASP I  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP W OD2 
16311 N N   . ALA I  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ALA W N   
16312 C CA  . ALA I  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ALA W CA  
16313 C C   . ALA I  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ALA W C   
16314 O O   . ALA I  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ALA W O   
16315 C CB  . ALA I  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ALA W CB  
16316 N N   . VAL I  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 VAL W N   
16317 C CA  . VAL I  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 VAL W CA  
16318 C C   . VAL I  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 VAL W C   
16319 O O   . VAL I  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 VAL W O   
16320 C CB  . VAL I  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 VAL W CB  
16321 C CG1 . VAL I  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 VAL W CG1 
16322 C CG2 . VAL I  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 VAL W CG2 
16323 N N   . SER I  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 SER W N   
16324 C CA  . SER I  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 SER W CA  
16325 C C   . SER I  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 SER W C   
16326 O O   . SER I  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 SER W O   
16327 C CB  . SER I  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 SER W CB  
16328 O OG  . SER I  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 SER W OG  
16329 N N   . GLY I  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 GLY W N   
16330 C CA  . GLY I  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 GLY W CA  
16331 C C   . GLY I  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 GLY W C   
16332 O O   . GLY I  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 GLY W O   
16333 N N   . MET I  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET W N   
16334 C CA  . MET I  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET W CA  
16335 C C   . MET I  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET W C   
16336 O O   . MET I  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET W O   
16337 C CB  . MET I  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET W CB  
16338 C CG  . MET I  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET W CG  
16339 S SD  . MET I  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET W SD  
16340 C CE  . MET I  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET W CE  
16341 N N   . GLY I  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 GLY W N   
16342 C CA  . GLY I  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 GLY W CA  
16343 C C   . GLY I  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 GLY W C   
16344 O O   . GLY I  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 GLY W O   
16345 N N   . VAL I  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 VAL W N   
16346 C CA  . VAL I  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 VAL W CA  
16347 C C   . VAL I  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 VAL W C   
16348 O O   . VAL I  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 VAL W O   
16349 C CB  . VAL I  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 VAL W CB  
16350 C CG1 . VAL I  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 VAL W CG1 
16351 C CG2 . VAL I  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 VAL W CG2 
16352 N N   . ILE I  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE W N   
16353 C CA  . ILE I  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE W CA  
16354 C C   . ILE I  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE W C   
16355 O O   . ILE I  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE W O   
16356 C CB  . ILE I  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE W CB  
16357 C CG1 . ILE I  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE W CG1 
16358 C CG2 . ILE I  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE W CG2 
16359 C CD1 . ILE I  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE W CD1 
16360 N N   . VAL I  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 VAL W N   
16361 C CA  . VAL I  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 VAL W CA  
16362 C C   . VAL I  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 VAL W C   
16363 O O   . VAL I  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 VAL W O   
16364 C CB  . VAL I  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 VAL W CB  
16365 C CG1 . VAL I  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 VAL W CG1 
16366 C CG2 . VAL I  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 VAL W CG2 
16367 N N   . HIS I  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS W N   
16368 C CA  . HIS I  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS W CA  
16369 C C   . HIS I  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS W C   
16370 O O   . HIS I  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS W O   
16371 C CB  . HIS I  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS W CB  
16372 C CG  . HIS I  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS W CG  
16373 N ND1 . HIS I  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS W ND1 
16374 C CD2 . HIS I  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS W CD2 
16375 C CE1 . HIS I  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS W CE1 
16376 N NE2 . HIS I  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS W NE2 
16377 N N   . ILE I  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE W N   
16378 C CA  . ILE I  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE W CA  
16379 C C   . ILE I  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE W C   
16380 O O   . ILE I  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE W O   
16381 C CB  . ILE I  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE W CB  
16382 C CG1 . ILE I  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE W CG1 
16383 C CG2 . ILE I  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE W CG2 
16384 C CD1 . ILE I  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE W CD1 
16385 N N   . ILE I  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE W N   
16386 C CA  . ILE I  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE W CA  
16387 C C   . ILE I  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE W C   
16388 O O   . ILE I  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE W O   
16389 C CB  . ILE I  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE W CB  
16390 C CG1 . ILE I  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE W CG1 
16391 C CG2 . ILE I  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE W CG2 
16392 C CD1 . ILE I  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE W CD1 
16393 N N   . GLU I  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU W N   
16394 C CA  . GLU I  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU W CA  
16395 C C   . GLU I  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU W C   
16396 O O   . GLU I  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU W O   
16397 C CB  . GLU I  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU W CB  
16398 C CG  . GLU I  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU W CG  
16399 C CD  . GLU I  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU W CD  
16400 O OE1 . GLU I  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU W OE1 
16401 O OE2 . GLU I  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU W OE2 
16402 N N   . LYS I  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LYS W N   
16403 C CA  . LYS I  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LYS W CA  
16404 C C   . LYS I  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LYS W C   
16405 O O   . LYS I  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LYS W O   
16406 C CB  . LYS I  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LYS W CB  
16407 N N   . ASP I  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP W N   
16408 C CA  . ASP I  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP W CA  
16409 C C   . ASP I  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP W C   
16410 O O   . ASP I  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP W O   
16411 C CB  . ASP I  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP W CB  
16412 C CG  . ASP I  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP W CG  
16413 O OD1 . ASP I  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP W OD1 
16414 O OD2 . ASP I  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP W OD2 
16415 N N   . LYS I  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS W N   
16416 C CA  . LYS I  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS W CA  
16417 C C   . LYS I  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS W C   
16418 O O   . LYS I  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS W O   
16419 C CB  . LYS I  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS W CB  
16420 C CG  . LYS I  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS W CG  
16421 C CD  . LYS I  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS W CD  
16422 C CE  . LYS I  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS W CE  
16423 N NZ  . LYS I  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS W NZ  
16424 N N   . ILE I  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE W N   
16425 C CA  . ILE I  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE W CA  
16426 C C   . ILE I  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE W C   
16427 O O   . ILE I  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE W O   
16428 C CB  . ILE I  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE W CB  
16429 C CG1 . ILE I  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE W CG1 
16430 C CG2 . ILE I  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE W CG2 
16431 C CD1 . ILE I  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE W CD1 
16432 N N   . THR I  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 THR W N   
16433 C CA  . THR I  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 THR W CA  
16434 C C   . THR I  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 THR W C   
16435 O O   . THR I  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 THR W O   
16436 C CB  . THR I  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 THR W CB  
16437 O OG1 . THR I  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 THR W OG1 
16438 C CG2 . THR I  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 THR W CG2 
16439 N N   . THR I  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 THR W N   
16440 C CA  . THR I  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 THR W CA  
16441 C C   . THR I  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 THR W C   
16442 O O   . THR I  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 THR W O   
16443 C CB  . THR I  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 THR W CB  
16444 O OG1 . THR I  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 THR W OG1 
16445 C CG2 . THR I  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 THR W CG2 
16446 N N   . ARG I  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG W N   
16447 C CA  . ARG I  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG W CA  
16448 C C   . ARG I  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG W C   
16449 O O   . ARG I  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG W O   
16450 C CB  . ARG I  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG W CB  
16451 C CG  . ARG I  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG W CG  
16452 C CD  . ARG I  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG W CD  
16453 N NE  . ARG I  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG W NE  
16454 C CZ  . ARG I  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG W CZ  
16455 N NH1 . ARG I  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG W NH1 
16456 N NH2 . ARG I  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG W NH2 
16457 N N   . THR I  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 THR W N   
16458 C CA  . THR I  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 THR W CA  
16459 C C   . THR I  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 THR W C   
16460 O O   . THR I  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 THR W O   
16461 C CB  . THR I  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 THR W CB  
16462 O OG1 . THR I  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 THR W OG1 
16463 C CG2 . THR I  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 THR W CG2 
16464 N N   . LEU I  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU W N   
16465 C CA  . LEU I  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU W CA  
16466 C C   . LEU I  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU W C   
16467 O O   . LEU I  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU W O   
16468 C CB  . LEU I  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU W CB  
16469 C CG  . LEU I  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU W CG  
16470 C CD1 . LEU I  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU W CD1 
16471 C CD2 . LEU I  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU W CD2 
16472 N N   . LYS I  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS W N   
16473 C CA  . LYS I  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS W CA  
16474 C C   . LYS I  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS W C   
16475 O O   . LYS I  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS W O   
16476 C CB  . LYS I  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS W CB  
16477 C CG  . LYS I  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS W CG  
16478 C CD  . LYS I  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS W CD  
16479 C CE  . LYS I  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS W CE  
16480 N NZ  . LYS I  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS W NZ  
16481 N N   . ALA I  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA W N   
16482 C CA  . ALA I  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA W CA  
16483 C C   . ALA I  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA W C   
16484 O O   . ALA I  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA W O   
16485 C CB  . ALA I  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA W CB  
16486 N N   . ARG I  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG W N   
16487 C CA  . ARG I  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG W CA  
16488 C C   . ARG I  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG W C   
16489 O O   . ARG I  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG W O   
16490 C CB  . ARG I  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG W CB  
16491 C CG  . ARG I  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG W CG  
16492 C CD  . ARG I  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG W CD  
16493 N NE  . ARG I  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG W NE  
16494 C CZ  . ARG I  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG W CZ  
16495 N NH1 . ARG I  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG W NH1 
16496 N NH2 . ARG I  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG W NH2 
16497 N N   . MET I  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET W N   
16498 C CA  . MET I  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET W CA  
16499 C C   . MET I  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET W C   
16500 O O   . MET I  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET W O   
16501 C CB  . MET I  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET W CB  
16502 C CG  . MET I  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET W CG  
16503 S SD  . MET I  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET W SD  
16504 C CE  . MET I  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET W CE  
16505 N N   . ASP I  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP W N   
16506 C CA  . ASP I  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP W CA  
16507 C C   . ASP I  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP W C   
16508 O O   . ASP I  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP W O   
16509 C CB  . ASP I  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP W CB  
16510 C CG  . ASP I  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP W CG  
16511 O OD1 . ASP I  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP W OD1 
16512 O OD2 . ASP I  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP W OD2 
16513 O OXT . ASP I  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP W OXT 
16514 N N   . MET J  1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET X N   
16515 C CA  . MET J  1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET X CA  
16516 C C   . MET J  1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET X C   
16517 O O   . MET J  1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET X O   
16518 C CB  . MET J  1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET X CB  
16519 C CG  . MET J  1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET X CG  
16520 S SD  . MET J  1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET X SD  
16521 C CE  . MET J  1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET X CE  
16522 N N   . GLU J  2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU X N   
16523 C CA  . GLU J  2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU X CA  
16524 C C   . GLU J  2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU X C   
16525 O O   . GLU J  2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU X O   
16526 C CB  . GLU J  2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU X CB  
16527 C CG  . GLU J  2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU X CG  
16528 C CD  . GLU J  2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU X CD  
16529 O OE1 . GLU J  2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU X OE1 
16530 O OE2 . GLU J  2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU X OE2 
16531 N N   . TYR J  3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR X N   
16532 C CA  . TYR J  3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR X CA  
16533 C C   . TYR J  3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR X C   
16534 O O   . TYR J  3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR X O   
16535 C CB  . TYR J  3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR X CB  
16536 C CG  . TYR J  3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR X CG  
16537 C CD1 . TYR J  3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR X CD1 
16538 C CD2 . TYR J  3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR X CD2 
16539 C CE1 . TYR J  3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR X CE1 
16540 C CE2 . TYR J  3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR X CE2 
16541 C CZ  . TYR J  3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR X CZ  
16542 O OH  . TYR J  3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR X OH  
16543 N N   . LEU J  4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU X N   
16544 C CA  . LEU J  4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU X CA  
16545 C C   . LEU J  4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU X C   
16546 O O   . LEU J  4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU X O   
16547 C CB  . LEU J  4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU X CB  
16548 C CG  . LEU J  4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU X CG  
16549 C CD1 . LEU J  4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU X CD1 
16550 C CD2 . LEU J  4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU X CD2 
16551 N N   . ILE J  5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE X N   
16552 C CA  . ILE J  5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE X CA  
16553 C C   . ILE J  5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE X C   
16554 O O   . ILE J  5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE X O   
16555 C CB  . ILE J  5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE X CB  
16556 C CG1 . ILE J  5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE X CG1 
16557 C CG2 . ILE J  5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE X CG2 
16558 C CD1 . ILE J  5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE X CD1 
16559 N N   . GLY J  6   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   GLY X N   
16560 C CA  . GLY J  6   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   GLY X CA  
16561 C C   . GLY J  6   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   GLY X C   
16562 O O   . GLY J  6   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   GLY X O   
16563 N N   . ILE J  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE X N   
16564 C CA  . ILE J  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE X CA  
16565 C C   . ILE J  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE X C   
16566 O O   . ILE J  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE X O   
16567 C CB  . ILE J  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE X CB  
16568 C CG1 . ILE J  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE X CG1 
16569 C CG2 . ILE J  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE X CG2 
16570 C CD1 . ILE J  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE X CD1 
16571 N N   . GLN J  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN X N   
16572 C CA  . GLN J  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN X CA  
16573 C C   . GLN J  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN X C   
16574 O O   . GLN J  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN X O   
16575 C CB  . GLN J  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN X CB  
16576 C CG  . GLN J  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN X CG  
16577 C CD  . GLN J  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN X CD  
16578 O OE1 . GLN J  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN X OE1 
16579 N NE2 . GLN J  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN X NE2 
16580 N N   . GLY J  9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   GLY X N   
16581 C CA  . GLY J  9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   GLY X CA  
16582 C C   . GLY J  9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   GLY X C   
16583 O O   . GLY J  9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   GLY X O   
16584 N N   . PRO J  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  PRO X N   
16585 C CA  . PRO J  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  PRO X CA  
16586 C C   . PRO J  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  PRO X C   
16587 O O   . PRO J  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  PRO X O   
16588 C CB  . PRO J  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  PRO X CB  
16589 C CG  . PRO J  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  PRO X CG  
16590 C CD  . PRO J  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  PRO X CD  
16591 N N   . ASP J  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP X N   
16592 C CA  . ASP J  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP X CA  
16593 C C   . ASP J  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP X C   
16594 O O   . ASP J  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP X O   
16595 C CB  . ASP J  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP X CB  
16596 C CG  . ASP J  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP X CG  
16597 O OD1 . ASP J  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP X OD1 
16598 O OD2 . ASP J  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP X OD2 
16599 N N   . TYR J  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR X N   
16600 C CA  . TYR J  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR X CA  
16601 C C   . TYR J  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR X C   
16602 O O   . TYR J  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR X O   
16603 C CB  . TYR J  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR X CB  
16604 C CG  . TYR J  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR X CG  
16605 C CD1 . TYR J  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR X CD1 
16606 C CD2 . TYR J  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR X CD2 
16607 C CE1 . TYR J  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR X CE1 
16608 C CE2 . TYR J  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR X CE2 
16609 C CZ  . TYR J  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR X CZ  
16610 O OH  . TYR J  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR X OH  
16611 N N   . VAL J  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  VAL X N   
16612 C CA  . VAL J  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  VAL X CA  
16613 C C   . VAL J  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  VAL X C   
16614 O O   . VAL J  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  VAL X O   
16615 C CB  . VAL J  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  VAL X CB  
16616 C CG1 . VAL J  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  VAL X CG1 
16617 C CG2 . VAL J  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  VAL X CG2 
16618 N N   . LEU J  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU X N   
16619 C CA  . LEU J  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU X CA  
16620 C C   . LEU J  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU X C   
16621 O O   . LEU J  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU X O   
16622 C CB  . LEU J  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU X CB  
16623 C CG  . LEU J  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU X CG  
16624 C CD1 . LEU J  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU X CD1 
16625 C CD2 . LEU J  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU X CD2 
16626 N N   . VAL J  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  VAL X N   
16627 C CA  . VAL J  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  VAL X CA  
16628 C C   . VAL J  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  VAL X C   
16629 O O   . VAL J  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  VAL X O   
16630 C CB  . VAL J  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  VAL X CB  
16631 C CG1 . VAL J  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  VAL X CG1 
16632 C CG2 . VAL J  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  VAL X CG2 
16633 N N   . ALA J  16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  ALA X N   
16634 C CA  . ALA J  16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  ALA X CA  
16635 C C   . ALA J  16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  ALA X C   
16636 O O   . ALA J  16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  ALA X O   
16637 C CB  . ALA J  16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  ALA X CB  
16638 N N   . SER J  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  SER X N   
16639 C CA  . SER J  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  SER X CA  
16640 C C   . SER J  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  SER X C   
16641 O O   . SER J  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  SER X O   
16642 C CB  . SER J  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  SER X CB  
16643 O OG  . SER J  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  SER X OG  
16644 N N   . ASP J  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP X N   
16645 C CA  . ASP J  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP X CA  
16646 C C   . ASP J  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP X C   
16647 O O   . ASP J  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP X O   
16648 C CB  . ASP J  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP X CB  
16649 C CG  . ASP J  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP X CG  
16650 O OD1 . ASP J  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP X OD1 
16651 O OD2 . ASP J  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP X OD2 
16652 N N   . ARG J  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG X N   
16653 C CA  . ARG J  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG X CA  
16654 C C   . ARG J  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG X C   
16655 O O   . ARG J  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG X O   
16656 C CB  . ARG J  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG X CB  
16657 C CG  . ARG J  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG X CG  
16658 C CD  . ARG J  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG X CD  
16659 N NE  . ARG J  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG X NE  
16660 C CZ  . ARG J  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG X CZ  
16661 N NH1 . ARG J  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG X NH1 
16662 N NH2 . ARG J  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG X NH2 
16663 N N   . VAL J  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  VAL X N   
16664 C CA  . VAL J  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  VAL X CA  
16665 C C   . VAL J  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  VAL X C   
16666 O O   . VAL J  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  VAL X O   
16667 C CB  . VAL J  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  VAL X CB  
16668 C CG1 . VAL J  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  VAL X CG1 
16669 C CG2 . VAL J  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  VAL X CG2 
16670 N N   . ALA J  21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ALA X N   
16671 C CA  . ALA J  21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ALA X CA  
16672 C C   . ALA J  21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ALA X C   
16673 O O   . ALA J  21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ALA X O   
16674 C CB  . ALA J  21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ALA X CB  
16675 N N   . ALA J  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA X N   
16676 C CA  . ALA J  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA X CA  
16677 C C   . ALA J  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA X C   
16678 O O   . ALA J  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA X O   
16679 C CB  . ALA J  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA X CB  
16680 N N   . SER J  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  SER X N   
16681 C CA  . SER J  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  SER X CA  
16682 C C   . SER J  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  SER X C   
16683 O O   . SER J  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  SER X O   
16684 C CB  . SER J  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  SER X CB  
16685 O OG  . SER J  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  SER X OG  
16686 N N   . ASN J  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN X N   
16687 C CA  . ASN J  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN X CA  
16688 C C   . ASN J  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN X C   
16689 O O   . ASN J  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN X O   
16690 C CB  . ASN J  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN X CB  
16691 C CG  . ASN J  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN X CG  
16692 O OD1 . ASN J  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN X OD1 
16693 N ND2 . ASN J  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN X ND2 
16694 N N   . ILE J  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE X N   
16695 C CA  . ILE J  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE X CA  
16696 C C   . ILE J  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE X C   
16697 O O   . ILE J  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE X O   
16698 C CB  . ILE J  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE X CB  
16699 C CG1 . ILE J  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE X CG1 
16700 C CG2 . ILE J  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE X CG2 
16701 C CD1 . ILE J  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE X CD1 
16702 N N   . VAL J  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  VAL X N   
16703 C CA  . VAL J  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  VAL X CA  
16704 C C   . VAL J  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  VAL X C   
16705 O O   . VAL J  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  VAL X O   
16706 C CB  . VAL J  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  VAL X CB  
16707 C CG1 . VAL J  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  VAL X CG1 
16708 C CG2 . VAL J  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  VAL X CG2 
16709 N N   . GLN J  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN X N   
16710 C CA  . GLN J  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN X CA  
16711 C C   . GLN J  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN X C   
16712 O O   . GLN J  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN X O   
16713 C CB  . GLN J  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN X CB  
16714 C CG  . GLN J  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN X CG  
16715 C CD  . GLN J  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN X CD  
16716 O OE1 . GLN J  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN X OE1 
16717 N NE2 . GLN J  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN X NE2 
16718 N N   . MET J  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET X N   
16719 C CA  . MET J  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET X CA  
16720 C C   . MET J  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET X C   
16721 O O   . MET J  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET X O   
16722 C CB  . MET J  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET X CB  
16723 C CG  . MET J  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET X CG  
16724 S SD  . MET J  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET X SD  
16725 C CE  . MET J  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET X CE  
16726 N N   . LYS J  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS X N   
16727 C CA  . LYS J  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS X CA  
16728 C C   . LYS J  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS X C   
16729 O O   . LYS J  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS X O   
16730 C CB  . LYS J  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS X CB  
16731 C CG  . LYS J  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS X CG  
16732 C CD  . LYS J  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS X CD  
16733 C CE  . LYS J  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS X CE  
16734 N NZ  . LYS J  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS X NZ  
16735 N N   . ASP J  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP X N   
16736 C CA  . ASP J  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP X CA  
16737 C C   . ASP J  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP X C   
16738 O O   . ASP J  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP X O   
16739 C CB  . ASP J  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP X CB  
16740 C CG  . ASP J  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP X CG  
16741 O OD1 . ASP J  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP X OD1 
16742 O OD2 . ASP J  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP X OD2 
16743 N N   . ASP J  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP X N   
16744 C CA  . ASP J  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP X CA  
16745 C C   . ASP J  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP X C   
16746 O O   . ASP J  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP X O   
16747 C CB  . ASP J  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP X CB  
16748 C CG  . ASP J  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP X CG  
16749 O OD1 . ASP J  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP X OD1 
16750 O OD2 . ASP J  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP X OD2 
16751 N N   . HIS J  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS X N   
16752 C CA  . HIS J  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS X CA  
16753 C C   . HIS J  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS X C   
16754 O O   . HIS J  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS X O   
16755 C CB  . HIS J  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS X CB  
16756 C CG  . HIS J  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS X CG  
16757 N ND1 . HIS J  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS X ND1 
16758 C CD2 . HIS J  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS X CD2 
16759 C CE1 . HIS J  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS X CE1 
16760 N NE2 . HIS J  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS X NE2 
16761 N N   . ASP J  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP X N   
16762 C CA  . ASP J  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP X CA  
16763 C C   . ASP J  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP X C   
16764 O O   . ASP J  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP X O   
16765 C CB  . ASP J  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP X CB  
16766 C CG  . ASP J  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP X CG  
16767 O OD1 . ASP J  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP X OD1 
16768 O OD2 . ASP J  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP X OD2 
16769 N N   . LYS J  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS X N   
16770 C CA  . LYS J  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS X CA  
16771 C C   . LYS J  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS X C   
16772 O O   . LYS J  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS X O   
16773 C CB  . LYS J  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS X CB  
16774 C CG  . LYS J  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS X CG  
16775 C CD  . LYS J  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS X CD  
16776 C CE  . LYS J  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS X CE  
16777 N NZ  . LYS J  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS X NZ  
16778 N N   . MET J  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET X N   
16779 C CA  . MET J  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET X CA  
16780 C C   . MET J  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET X C   
16781 O O   . MET J  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET X O   
16782 C CB  . MET J  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET X CB  
16783 C CG  . MET J  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET X CG  
16784 S SD  . MET J  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET X SD  
16785 C CE  . MET J  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET X CE  
16786 N N   . PHE J  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE X N   
16787 C CA  . PHE J  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE X CA  
16788 C C   . PHE J  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE X C   
16789 O O   . PHE J  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE X O   
16790 C CB  . PHE J  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE X CB  
16791 C CG  . PHE J  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE X CG  
16792 C CD1 . PHE J  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE X CD1 
16793 C CD2 . PHE J  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE X CD2 
16794 C CE1 . PHE J  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE X CE1 
16795 C CE2 . PHE J  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE X CE2 
16796 C CZ  . PHE J  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE X CZ  
16797 N N   . LYS J  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS X N   
16798 C CA  . LYS J  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS X CA  
16799 C C   . LYS J  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS X C   
16800 O O   . LYS J  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS X O   
16801 C CB  . LYS J  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS X CB  
16802 C CG  . LYS J  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS X CG  
16803 C CD  . LYS J  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS X CD  
16804 C CE  . LYS J  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS X CE  
16805 N NZ  . LYS J  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS X NZ  
16806 N N   . MET J  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET X N   
16807 C CA  . MET J  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET X CA  
16808 C C   . MET J  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET X C   
16809 O O   . MET J  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET X O   
16810 C CB  . MET J  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET X CB  
16811 C CG  . MET J  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET X CG  
16812 S SD  . MET J  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET X SD  
16813 C CE  . MET J  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET X CE  
16814 N N   . SER J  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  SER X N   
16815 C CA  . SER J  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  SER X CA  
16816 C C   . SER J  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  SER X C   
16817 O O   . SER J  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  SER X O   
16818 C CB  . SER J  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  SER X CB  
16819 O OG  . SER J  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  SER X OG  
16820 N N   . GLU J  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU X N   
16821 C CA  . GLU J  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU X CA  
16822 C C   . GLU J  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU X C   
16823 O O   . GLU J  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU X O   
16824 C CB  . GLU J  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU X CB  
16825 C CG  . GLU J  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU X CG  
16826 C CD  . GLU J  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU X CD  
16827 O OE1 . GLU J  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU X OE1 
16828 O OE2 . GLU J  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU X OE2 
16829 N N   . LYS J  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS X N   
16830 C CA  . LYS J  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS X CA  
16831 C C   . LYS J  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS X C   
16832 O O   . LYS J  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS X O   
16833 C CB  . LYS J  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS X CB  
16834 C CG  . LYS J  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS X CG  
16835 C CD  . LYS J  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS X CD  
16836 C CE  . LYS J  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS X CE  
16837 N NZ  . LYS J  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS X NZ  
16838 N N   . ILE J  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE X N   
16839 C CA  . ILE J  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE X CA  
16840 C C   . ILE J  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE X C   
16841 O O   . ILE J  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE X O   
16842 C CB  . ILE J  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE X CB  
16843 C CG1 . ILE J  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE X CG1 
16844 C CG2 . ILE J  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE X CG2 
16845 C CD1 . ILE J  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE X CD1 
16846 N N   . LEU J  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU X N   
16847 C CA  . LEU J  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU X CA  
16848 C C   . LEU J  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU X C   
16849 O O   . LEU J  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU X O   
16850 C CB  . LEU J  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU X CB  
16851 C CG  . LEU J  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU X CG  
16852 C CD1 . LEU J  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU X CD1 
16853 C CD2 . LEU J  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU X CD2 
16854 N N   . LEU J  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU X N   
16855 C CA  . LEU J  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU X CA  
16856 C C   . LEU J  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU X C   
16857 O O   . LEU J  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU X O   
16858 C CB  . LEU J  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU X CB  
16859 C CG  . LEU J  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU X CG  
16860 C CD1 . LEU J  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU X CD1 
16861 C CD2 . LEU J  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU X CD2 
16862 N N   . LEU J  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU X N   
16863 C CA  . LEU J  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU X CA  
16864 C C   . LEU J  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU X C   
16865 O O   . LEU J  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU X O   
16866 C CB  . LEU J  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU X CB  
16867 C CG  . LEU J  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU X CG  
16868 C CD1 . LEU J  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU X CD1 
16869 C CD2 . LEU J  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU X CD2 
16870 N N   . CYS J  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS X N   
16871 C CA  A CYS J  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS X CA  
16872 C CA  B CYS J  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS X CA  
16873 C C   . CYS J  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS X C   
16874 O O   . CYS J  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS X O   
16875 C CB  A CYS J  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS X CB  
16876 C CB  B CYS J  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS X CB  
16877 S SG  A CYS J  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS X SG  
16878 S SG  B CYS J  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS X SG  
16879 N N   . VAL J  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL X N   
16880 C CA  . VAL J  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL X CA  
16881 C C   . VAL J  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL X C   
16882 O O   . VAL J  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL X O   
16883 C CB  . VAL J  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL X CB  
16884 C CG1 . VAL J  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL X CG1 
16885 C CG2 . VAL J  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL X CG2 
16886 N N   . GLY J  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY X N   
16887 C CA  . GLY J  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY X CA  
16888 C C   . GLY J  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY X C   
16889 O O   . GLY J  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY X O   
16890 N N   . GLU J  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU X N   
16891 C CA  . GLU J  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU X CA  
16892 C C   . GLU J  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU X C   
16893 O O   . GLU J  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU X O   
16894 C CB  . GLU J  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU X CB  
16895 C CG  . GLU J  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU X CG  
16896 C CD  . GLU J  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU X CD  
16897 O OE1 . GLU J  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU X OE1 
16898 O OE2 . GLU J  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU X OE2 
16899 N N   . ALA J  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA X N   
16900 C CA  . ALA J  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA X CA  
16901 C C   . ALA J  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA X C   
16902 O O   . ALA J  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA X O   
16903 C CB  . ALA J  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA X CB  
16904 N N   . GLY J  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY X N   
16905 C CA  . GLY J  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY X CA  
16906 C C   . GLY J  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY X C   
16907 O O   . GLY J  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY X O   
16908 N N   . ASP J  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP X N   
16909 C CA  . ASP J  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP X CA  
16910 C C   . ASP J  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP X C   
16911 O O   . ASP J  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP X O   
16912 C CB  . ASP J  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP X CB  
16913 C CG  . ASP J  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP X CG  
16914 O OD1 . ASP J  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP X OD1 
16915 O OD2 . ASP J  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP X OD2 
16916 N N   . THR J  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  THR X N   
16917 C CA  . THR J  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  THR X CA  
16918 C C   . THR J  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  THR X C   
16919 O O   . THR J  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  THR X O   
16920 C CB  . THR J  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  THR X CB  
16921 O OG1 . THR J  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  THR X OG1 
16922 C CG2 . THR J  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  THR X CG2 
16923 N N   . VAL J  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  VAL X N   
16924 C CA  . VAL J  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  VAL X CA  
16925 C C   . VAL J  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  VAL X C   
16926 O O   . VAL J  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  VAL X O   
16927 C CB  . VAL J  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  VAL X CB  
16928 C CG1 . VAL J  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  VAL X CG1 
16929 C CG2 . VAL J  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  VAL X CG2 
16930 N N   . GLN J  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN X N   
16931 C CA  . GLN J  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN X CA  
16932 C C   . GLN J  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN X C   
16933 O O   . GLN J  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN X O   
16934 C CB  . GLN J  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN X CB  
16935 C CG  . GLN J  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN X CG  
16936 C CD  . GLN J  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN X CD  
16937 O OE1 . GLN J  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN X OE1 
16938 N NE2 . GLN J  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN X NE2 
16939 N N   . PHE J  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE X N   
16940 C CA  . PHE J  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE X CA  
16941 C C   . PHE J  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE X C   
16942 O O   . PHE J  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE X O   
16943 C CB  . PHE J  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE X CB  
16944 C CG  . PHE J  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE X CG  
16945 C CD1 . PHE J  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE X CD1 
16946 C CD2 . PHE J  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE X CD2 
16947 C CE1 . PHE J  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE X CE1 
16948 C CE2 . PHE J  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE X CE2 
16949 C CZ  . PHE J  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE X CZ  
16950 N N   . ALA J  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  ALA X N   
16951 C CA  . ALA J  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  ALA X CA  
16952 C C   . ALA J  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  ALA X C   
16953 O O   . ALA J  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  ALA X O   
16954 C CB  . ALA J  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  ALA X CB  
16955 N N   . GLU J  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU X N   
16956 C CA  . GLU J  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU X CA  
16957 C C   . GLU J  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU X C   
16958 O O   . GLU J  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU X O   
16959 C CB  . GLU J  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU X CB  
16960 C CG  . GLU J  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU X CG  
16961 C CD  . GLU J  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU X CD  
16962 O OE1 . GLU J  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU X OE1 
16963 O OE2 . GLU J  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU X OE2 
16964 N N   . TYR J  59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR X N   
16965 C CA  . TYR J  59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR X CA  
16966 C C   . TYR J  59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR X C   
16967 O O   . TYR J  59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR X O   
16968 C CB  . TYR J  59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR X CB  
16969 C CG  . TYR J  59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR X CG  
16970 C CD1 . TYR J  59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR X CD1 
16971 C CD2 . TYR J  59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR X CD2 
16972 C CE1 . TYR J  59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR X CE1 
16973 C CE2 . TYR J  59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR X CE2 
16974 C CZ  . TYR J  59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR X CZ  
16975 O OH  . TYR J  59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR X OH  
16976 N N   . ILE J  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE X N   
16977 C CA  . ILE J  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE X CA  
16978 C C   . ILE J  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE X C   
16979 O O   . ILE J  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE X O   
16980 C CB  . ILE J  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE X CB  
16981 C CG1 . ILE J  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE X CG1 
16982 C CG2 . ILE J  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE X CG2 
16983 C CD1 . ILE J  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE X CD1 
16984 N N   . GLN J  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN X N   
16985 C CA  . GLN J  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN X CA  
16986 C C   . GLN J  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN X C   
16987 O O   . GLN J  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN X O   
16988 C CB  . GLN J  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN X CB  
16989 C CG  . GLN J  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN X CG  
16990 C CD  . GLN J  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN X CD  
16991 O OE1 . GLN J  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN X OE1 
16992 N NE2 . GLN J  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN X NE2 
16993 N N   . LYS J  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS X N   
16994 C CA  . LYS J  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS X CA  
16995 C C   . LYS J  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS X C   
16996 O O   . LYS J  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS X O   
16997 C CB  . LYS J  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS X CB  
16998 C CG  . LYS J  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS X CG  
16999 C CD  . LYS J  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS X CD  
17000 C CE  . LYS J  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS X CE  
17001 N NZ  . LYS J  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS X NZ  
17002 N N   . ASN J  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN X N   
17003 C CA  . ASN J  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN X CA  
17004 C C   . ASN J  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN X C   
17005 O O   . ASN J  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN X O   
17006 C CB  . ASN J  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN X CB  
17007 C CG  . ASN J  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN X CG  
17008 O OD1 . ASN J  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN X OD1 
17009 N ND2 . ASN J  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN X ND2 
17010 N N   . VAL J  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL X N   
17011 C CA  . VAL J  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL X CA  
17012 C C   . VAL J  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL X C   
17013 O O   . VAL J  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL X O   
17014 C CB  . VAL J  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL X CB  
17015 C CG1 . VAL J  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL X CG1 
17016 C CG2 . VAL J  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL X CG2 
17017 N N   . GLN J  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN X N   
17018 C CA  . GLN J  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN X CA  
17019 C C   . GLN J  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN X C   
17020 O O   . GLN J  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN X O   
17021 C CB  . GLN J  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN X CB  
17022 C CG  . GLN J  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN X CG  
17023 C CD  . GLN J  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN X CD  
17024 O OE1 . GLN J  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN X OE1 
17025 N NE2 . GLN J  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN X NE2 
17026 N N   . LEU J  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU X N   
17027 C CA  . LEU J  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU X CA  
17028 C C   . LEU J  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU X C   
17029 O O   . LEU J  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU X O   
17030 C CB  . LEU J  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU X CB  
17031 C CG  . LEU J  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU X CG  
17032 C CD1 . LEU J  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU X CD1 
17033 C CD2 . LEU J  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU X CD2 
17034 N N   . TYR J  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR X N   
17035 C CA  . TYR J  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR X CA  
17036 C C   . TYR J  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR X C   
17037 O O   . TYR J  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR X O   
17038 C CB  . TYR J  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR X CB  
17039 C CG  . TYR J  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR X CG  
17040 C CD1 . TYR J  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR X CD1 
17041 C CD2 . TYR J  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR X CD2 
17042 C CE1 . TYR J  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR X CE1 
17043 C CE2 . TYR J  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR X CE2 
17044 C CZ  . TYR J  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR X CZ  
17045 O OH  . TYR J  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR X OH  
17046 N N   . LYS J  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS X N   
17047 C CA  . LYS J  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS X CA  
17048 C C   . LYS J  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS X C   
17049 O O   . LYS J  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS X O   
17050 C CB  . LYS J  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS X CB  
17051 C CG  . LYS J  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS X CG  
17052 C CD  . LYS J  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS X CD  
17053 C CE  . LYS J  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS X CE  
17054 N NZ  . LYS J  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS X NZ  
17055 N N   . MET J  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET X N   
17056 C CA  . MET J  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET X CA  
17057 C C   . MET J  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET X C   
17058 O O   . MET J  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET X O   
17059 C CB  . MET J  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET X CB  
17060 C CG  . MET J  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET X CG  
17061 S SD  . MET J  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET X SD  
17062 C CE  . MET J  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET X CE  
17063 N N   . ARG J  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG X N   
17064 C CA  . ARG J  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG X CA  
17065 C C   . ARG J  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG X C   
17066 O O   . ARG J  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG X O   
17067 C CB  . ARG J  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG X CB  
17068 C CG  . ARG J  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG X CG  
17069 C CD  . ARG J  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG X CD  
17070 N NE  . ARG J  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG X NE  
17071 C CZ  . ARG J  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG X CZ  
17072 N NH1 . ARG J  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG X NH1 
17073 N NH2 . ARG J  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG X NH2 
17074 N N   . ASN J  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN X N   
17075 C CA  . ASN J  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN X CA  
17076 C C   . ASN J  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN X C   
17077 O O   . ASN J  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN X O   
17078 C CB  . ASN J  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN X CB  
17079 C CG  . ASN J  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN X CG  
17080 O OD1 . ASN J  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN X OD1 
17081 N ND2 . ASN J  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN X ND2 
17082 N N   . GLY J  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY X N   
17083 C CA  . GLY J  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY X CA  
17084 C C   . GLY J  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY X C   
17085 O O   . GLY J  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY X O   
17086 N N   . TYR J  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR X N   
17087 C CA  . TYR J  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR X CA  
17088 C C   . TYR J  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR X C   
17089 O O   . TYR J  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR X O   
17090 C CB  . TYR J  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR X CB  
17091 C CG  . TYR J  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR X CG  
17092 C CD1 . TYR J  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR X CD1 
17093 C CD2 . TYR J  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR X CD2 
17094 C CE1 . TYR J  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR X CE1 
17095 C CE2 . TYR J  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR X CE2 
17096 C CZ  . TYR J  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR X CZ  
17097 O OH  . TYR J  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR X OH  
17098 N N   . GLU J  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU X N   
17099 C CA  . GLU J  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU X CA  
17100 C C   . GLU J  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU X C   
17101 O O   . GLU J  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU X O   
17102 C CB  . GLU J  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU X CB  
17103 C CG  . GLU J  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU X CG  
17104 C CD  . GLU J  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU X CD  
17105 O OE1 . GLU J  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU X OE1 
17106 O OE2 . GLU J  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU X OE2 
17107 N N   . LEU J  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU X N   
17108 C CA  . LEU J  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU X CA  
17109 C C   . LEU J  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU X C   
17110 O O   . LEU J  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU X O   
17111 C CB  . LEU J  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU X CB  
17112 C CG  . LEU J  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU X CG  
17113 C CD1 . LEU J  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU X CD1 
17114 C CD2 . LEU J  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU X CD2 
17115 N N   . SER J  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER X N   
17116 C CA  . SER J  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER X CA  
17117 C C   . SER J  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER X C   
17118 O O   . SER J  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER X O   
17119 C CB  . SER J  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER X CB  
17120 O OG  . SER J  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER X OG  
17121 N N   . PRO J  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  PRO X N   
17122 C CA  . PRO J  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  PRO X CA  
17123 C C   . PRO J  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  PRO X C   
17124 O O   . PRO J  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  PRO X O   
17125 C CB  . PRO J  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  PRO X CB  
17126 C CG  . PRO J  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  PRO X CG  
17127 C CD  . PRO J  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  PRO X CD  
17128 N N   . THR J  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR X N   
17129 C CA  . THR J  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR X CA  
17130 C C   . THR J  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR X C   
17131 O O   . THR J  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR X O   
17132 C CB  . THR J  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR X CB  
17133 O OG1 . THR J  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR X OG1 
17134 C CG2 . THR J  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR X CG2 
17135 N N   . ALA J  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA X N   
17136 C CA  . ALA J  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA X CA  
17137 C C   . ALA J  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA X C   
17138 O O   . ALA J  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA X O   
17139 C CB  . ALA J  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA X CB  
17140 N N   . ALA J  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA X N   
17141 C CA  . ALA J  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA X CA  
17142 C C   . ALA J  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA X C   
17143 O O   . ALA J  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA X O   
17144 C CB  . ALA J  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA X CB  
17145 N N   . ALA J  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA X N   
17146 C CA  . ALA J  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA X CA  
17147 C C   . ALA J  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA X C   
17148 O O   . ALA J  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA X O   
17149 C CB  . ALA J  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA X CB  
17150 N N   . ASN J  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN X N   
17151 C CA  . ASN J  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN X CA  
17152 C C   . ASN J  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN X C   
17153 O O   . ASN J  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN X O   
17154 C CB  . ASN J  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN X CB  
17155 C CG  . ASN J  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN X CG  
17156 O OD1 . ASN J  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN X OD1 
17157 N ND2 . ASN J  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN X ND2 
17158 N N   . PHE J  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE X N   
17159 C CA  . PHE J  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE X CA  
17160 C C   . PHE J  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE X C   
17161 O O   . PHE J  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE X O   
17162 C CB  . PHE J  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE X CB  
17163 C CG  . PHE J  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE X CG  
17164 C CD1 . PHE J  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE X CD1 
17165 C CD2 . PHE J  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE X CD2 
17166 C CE1 . PHE J  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE X CE1 
17167 C CE2 . PHE J  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE X CE2 
17168 C CZ  . PHE J  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE X CZ  
17169 N N   . THR J  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  THR X N   
17170 C CA  . THR J  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  THR X CA  
17171 C C   . THR J  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  THR X C   
17172 O O   . THR J  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  THR X O   
17173 C CB  . THR J  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  THR X CB  
17174 O OG1 . THR J  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  THR X OG1 
17175 C CG2 . THR J  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  THR X CG2 
17176 N N   . ARG J  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG X N   
17177 C CA  . ARG J  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG X CA  
17178 C C   . ARG J  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG X C   
17179 O O   . ARG J  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG X O   
17180 C CB  . ARG J  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG X CB  
17181 C CG  . ARG J  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG X CG  
17182 C CD  . ARG J  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG X CD  
17183 N NE  . ARG J  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG X NE  
17184 C CZ  . ARG J  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG X CZ  
17185 N NH1 . ARG J  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG X NH1 
17186 N NH2 . ARG J  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG X NH2 
17187 N N   . ARG J  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG X N   
17188 C CA  . ARG J  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG X CA  
17189 C C   . ARG J  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG X C   
17190 O O   . ARG J  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG X O   
17191 C CB  . ARG J  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG X CB  
17192 C CG  . ARG J  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG X CG  
17193 C CD  . ARG J  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG X CD  
17194 N NE  . ARG J  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG X NE  
17195 C CZ  . ARG J  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG X CZ  
17196 N NH1 . ARG J  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG X NH1 
17197 N NH2 . ARG J  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG X NH2 
17198 N N   . ASN J  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN X N   
17199 C CA  . ASN J  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN X CA  
17200 C C   . ASN J  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN X C   
17201 O O   . ASN J  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN X O   
17202 C CB  . ASN J  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN X CB  
17203 C CG  . ASN J  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN X CG  
17204 O OD1 . ASN J  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN X OD1 
17205 N ND2 . ASN J  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN X ND2 
17206 N N   . LEU J  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU X N   
17207 C CA  . LEU J  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU X CA  
17208 C C   . LEU J  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU X C   
17209 O O   . LEU J  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU X O   
17210 C CB  . LEU J  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU X CB  
17211 C CG  . LEU J  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU X CG  
17212 C CD1 . LEU J  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU X CD1 
17213 C CD2 . LEU J  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU X CD2 
17214 N N   . ALA J  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA X N   
17215 C CA  . ALA J  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA X CA  
17216 C C   . ALA J  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA X C   
17217 O O   . ALA J  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA X O   
17218 C CB  . ALA J  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA X CB  
17219 N N   . ASP J  90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP X N   
17220 C CA  . ASP J  90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP X CA  
17221 C C   . ASP J  90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP X C   
17222 O O   . ASP J  90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP X O   
17223 C CB  . ASP J  90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP X CB  
17224 C CG  . ASP J  90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP X CG  
17225 O OD1 . ASP J  90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP X OD1 
17226 O OD2 . ASP J  90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP X OD2 
17227 N N   . CYS J  91  ? 1.3156 1.3156 1.3156 0.0000 0.0000 0.0000 91  CYS X N   
17228 C CA  . CYS J  91  ? 1.3156 1.3156 1.3156 0.0000 0.0000 0.0000 91  CYS X CA  
17229 C C   . CYS J  91  ? 1.3156 1.3156 1.3156 0.0000 0.0000 0.0000 91  CYS X C   
17230 O O   . CYS J  91  ? 1.3156 1.3156 1.3156 0.0000 0.0000 0.0000 91  CYS X O   
17233 N N   . LEU J  92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU X N   
17234 C CA  . LEU J  92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU X CA  
17235 C C   . LEU J  92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU X C   
17236 O O   . LEU J  92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU X O   
17237 C CB  . LEU J  92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU X CB  
17238 C CG  . LEU J  92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU X CG  
17239 C CD1 . LEU J  92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU X CD1 
17240 C CD2 . LEU J  92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU X CD2 
17241 N N   . ARG J  93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG X N   
17242 C CA  . ARG J  93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG X CA  
17243 C C   . ARG J  93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG X C   
17244 O O   . ARG J  93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG X O   
17245 C CB  . ARG J  93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG X CB  
17246 C CG  . ARG J  93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG X CG  
17247 C CD  . ARG J  93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG X CD  
17248 N NE  . ARG J  93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG X NE  
17249 C CZ  . ARG J  93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG X CZ  
17250 N NH1 . ARG J  93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG X NH1 
17251 N NH2 . ARG J  93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG X NH2 
17252 N N   . SER J  94  ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 94  SER X N   
17253 C CA  . SER J  94  ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 94  SER X CA  
17254 C C   . SER J  94  ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 94  SER X C   
17255 O O   . SER J  94  ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 94  SER X O   
17256 C CB  . SER J  94  ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 94  SER X CB  
17257 O OG  . SER J  94  ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 94  SER X OG  
17258 N N   . ARG J  95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG X N   
17259 C CA  . ARG J  95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG X CA  
17260 C C   . ARG J  95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG X C   
17261 O O   . ARG J  95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG X O   
17262 C CB  . ARG J  95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG X CB  
17263 C CG  . ARG J  95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG X CG  
17264 C CD  . ARG J  95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG X CD  
17265 N NE  . ARG J  95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG X NE  
17266 C CZ  . ARG J  95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG X CZ  
17267 N NH1 . ARG J  95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG X NH1 
17268 N NH2 . ARG J  95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG X NH2 
17269 N N   . THR J  96  ? 1.8296 1.8296 1.8296 0.0000 0.0000 0.0000 96  THR X N   
17270 C CA  . THR J  96  ? 1.8296 1.8296 1.8296 0.0000 0.0000 0.0000 96  THR X CA  
17271 C C   . THR J  96  ? 1.8296 1.8296 1.8296 0.0000 0.0000 0.0000 96  THR X C   
17272 O O   . THR J  96  ? 1.8296 1.8296 1.8296 0.0000 0.0000 0.0000 96  THR X O   
17273 C CB  . THR J  96  ? 1.8296 1.8296 1.8296 0.0000 0.0000 0.0000 96  THR X CB  
17274 O OG1 . THR J  96  ? 1.8296 1.8296 1.8296 0.0000 0.0000 0.0000 96  THR X OG1 
17275 C CG2 . THR J  96  ? 1.8296 1.8296 1.8296 0.0000 0.0000 0.0000 96  THR X CG2 
17276 N N   . PRO J  97  ? 1.5210 1.5210 1.5210 0.0000 0.0000 0.0000 97  PRO X N   
17277 C CA  . PRO J  97  ? 1.5210 1.5210 1.5210 0.0000 0.0000 0.0000 97  PRO X CA  
17278 C C   . PRO J  97  ? 1.5210 1.5210 1.5210 0.0000 0.0000 0.0000 97  PRO X C   
17279 O O   . PRO J  97  ? 1.5210 1.5210 1.5210 0.0000 0.0000 0.0000 97  PRO X O   
17280 C CB  . PRO J  97  ? 1.5210 1.5210 1.5210 0.0000 0.0000 0.0000 97  PRO X CB  
17281 C CG  . PRO J  97  ? 1.5210 1.5210 1.5210 0.0000 0.0000 0.0000 97  PRO X CG  
17282 C CD  . PRO J  97  ? 1.5210 1.5210 1.5210 0.0000 0.0000 0.0000 97  PRO X CD  
17283 N N   . TYR J  98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR X N   
17284 C CA  . TYR J  98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR X CA  
17285 C C   . TYR J  98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR X C   
17286 O O   . TYR J  98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR X O   
17287 C CB  . TYR J  98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR X CB  
17288 C CG  . TYR J  98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR X CG  
17289 C CD1 . TYR J  98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR X CD1 
17290 C CD2 . TYR J  98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR X CD2 
17291 C CE1 . TYR J  98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR X CE1 
17292 C CE2 . TYR J  98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR X CE2 
17293 C CZ  . TYR J  98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR X CZ  
17294 O OH  . TYR J  98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR X OH  
17295 N N   . HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X N   
17296 C CA  A HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X CA  
17297 C CA  B HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X CA  
17298 C C   . HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X C   
17299 O O   . HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X O   
17300 C CB  A HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X CB  
17301 C CB  B HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X CB  
17302 C CG  A HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X CG  
17303 C CG  B HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X CG  
17304 N ND1 A HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X ND1 
17305 N ND1 B HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X ND1 
17306 C CD2 A HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X CD2 
17307 C CD2 B HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X CD2 
17308 C CE1 A HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X CE1 
17309 C CE1 B HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X CE1 
17310 N NE2 A HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X NE2 
17311 N NE2 B HIS J  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS X NE2 
17312 N N   . VAL J  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 VAL X N   
17313 C CA  . VAL J  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 VAL X CA  
17314 C C   . VAL J  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 VAL X C   
17315 O O   . VAL J  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 VAL X O   
17316 C CB  . VAL J  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 VAL X CB  
17317 C CG1 . VAL J  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 VAL X CG1 
17318 C CG2 . VAL J  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 VAL X CG2 
17319 N N   . ASN J  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN X N   
17320 C CA  . ASN J  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN X CA  
17321 C C   . ASN J  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN X C   
17322 O O   . ASN J  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN X O   
17323 C CB  . ASN J  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN X CB  
17324 C CG  . ASN J  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN X CG  
17325 O OD1 . ASN J  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN X OD1 
17326 N ND2 . ASN J  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN X ND2 
17327 N N   . LEU J  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU X N   
17328 C CA  . LEU J  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU X CA  
17329 C C   . LEU J  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU X C   
17330 O O   . LEU J  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU X O   
17331 C CB  . LEU J  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU X CB  
17332 C CG  . LEU J  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU X CG  
17333 C CD1 . LEU J  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU X CD1 
17334 C CD2 . LEU J  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU X CD2 
17335 N N   . LEU J  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU X N   
17336 C CA  . LEU J  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU X CA  
17337 C C   . LEU J  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU X C   
17338 O O   . LEU J  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU X O   
17339 C CB  . LEU J  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU X CB  
17340 C CG  . LEU J  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU X CG  
17341 C CD1 . LEU J  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU X CD1 
17342 C CD2 . LEU J  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU X CD2 
17343 N N   . LEU J  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU X N   
17344 C CA  . LEU J  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU X CA  
17345 C C   . LEU J  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU X C   
17346 O O   . LEU J  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU X O   
17347 C CB  . LEU J  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU X CB  
17348 C CG  . LEU J  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU X CG  
17349 C CD1 . LEU J  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU X CD1 
17350 C CD2 . LEU J  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU X CD2 
17351 N N   . ALA J  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA X N   
17352 C CA  . ALA J  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA X CA  
17353 C C   . ALA J  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA X C   
17354 O O   . ALA J  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA X O   
17355 C CB  . ALA J  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA X CB  
17356 N N   . GLY J  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY X N   
17357 C CA  . GLY J  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY X CA  
17358 C C   . GLY J  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY X C   
17359 O O   . GLY J  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY X O   
17360 N N   . TYR J  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR X N   
17361 C CA  . TYR J  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR X CA  
17362 C C   . TYR J  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR X C   
17363 O O   . TYR J  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR X O   
17364 C CB  . TYR J  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR X CB  
17365 C CG  . TYR J  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR X CG  
17366 C CD1 . TYR J  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR X CD1 
17367 C CD2 . TYR J  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR X CD2 
17368 C CE1 . TYR J  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR X CE1 
17369 C CE2 . TYR J  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR X CE2 
17370 C CZ  . TYR J  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR X CZ  
17371 O OH  . TYR J  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR X OH  
17372 N N   . ASP J  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP X N   
17373 C CA  . ASP J  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP X CA  
17374 C C   . ASP J  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP X C   
17375 O O   . ASP J  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP X O   
17376 C CB  . ASP J  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP X CB  
17377 C CG  . ASP J  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP X CG  
17378 O OD1 . ASP J  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP X OD1 
17379 O OD2 . ASP J  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP X OD2 
17380 N N   . GLU J  109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU X N   
17381 C CA  . GLU J  109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU X CA  
17382 C C   . GLU J  109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU X C   
17383 O O   . GLU J  109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU X O   
17384 C CB  . GLU J  109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU X CB  
17385 C CG  . GLU J  109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU X CG  
17386 C CD  . GLU J  109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU X CD  
17387 O OE1 . GLU J  109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU X OE1 
17388 O OE2 . GLU J  109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU X OE2 
17389 N N   . HIS J  110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS X N   
17390 C CA  . HIS J  110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS X CA  
17391 C C   . HIS J  110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS X C   
17392 O O   . HIS J  110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS X O   
17393 C CB  . HIS J  110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS X CB  
17394 C CG  . HIS J  110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS X CG  
17395 N ND1 . HIS J  110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS X ND1 
17396 C CD2 . HIS J  110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS X CD2 
17397 C CE1 . HIS J  110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS X CE1 
17398 N NE2 . HIS J  110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS X NE2 
17399 N N   . GLU J  111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU X N   
17400 C CA  . GLU J  111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU X CA  
17401 C C   . GLU J  111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU X C   
17402 O O   . GLU J  111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU X O   
17403 C CB  . GLU J  111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU X CB  
17404 C CG  . GLU J  111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU X CG  
17405 C CD  . GLU J  111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU X CD  
17406 O OE1 . GLU J  111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU X OE1 
17407 O OE2 . GLU J  111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU X OE2 
17408 N N   . GLY J  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 GLY X N   
17409 C CA  . GLY J  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 GLY X CA  
17410 C C   . GLY J  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 GLY X C   
17411 O O   . GLY J  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 GLY X O   
17412 N N   . PRO J  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PRO X N   
17413 C CA  . PRO J  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PRO X CA  
17414 C C   . PRO J  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PRO X C   
17415 O O   . PRO J  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PRO X O   
17416 C CB  . PRO J  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PRO X CB  
17417 C CG  . PRO J  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PRO X CG  
17418 C CD  . PRO J  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PRO X CD  
17419 N N   . ALA J  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA X N   
17420 C CA  . ALA J  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA X CA  
17421 C C   . ALA J  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA X C   
17422 O O   . ALA J  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA X O   
17423 C CB  . ALA J  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA X CB  
17424 N N   . LEU J  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU X N   
17425 C CA  . LEU J  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU X CA  
17426 C C   . LEU J  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU X C   
17427 O O   . LEU J  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU X O   
17428 C CB  . LEU J  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU X CB  
17429 C CG  . LEU J  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU X CG  
17430 C CD1 . LEU J  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU X CD1 
17431 C CD2 . LEU J  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU X CD2 
17432 N N   . TYR J  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR X N   
17433 C CA  . TYR J  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR X CA  
17434 C C   . TYR J  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR X C   
17435 O O   . TYR J  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR X O   
17436 C CB  . TYR J  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR X CB  
17437 C CG  . TYR J  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR X CG  
17438 C CD1 . TYR J  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR X CD1 
17439 C CD2 . TYR J  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR X CD2 
17440 C CE1 . TYR J  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR X CE1 
17441 C CE2 . TYR J  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR X CE2 
17442 C CZ  . TYR J  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR X CZ  
17443 O OH  . TYR J  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR X OH  
17444 N N   . TYR J  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR X N   
17445 C CA  . TYR J  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR X CA  
17446 C C   . TYR J  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR X C   
17447 O O   . TYR J  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR X O   
17448 C CB  . TYR J  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR X CB  
17449 C CG  . TYR J  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR X CG  
17450 C CD1 . TYR J  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR X CD1 
17451 C CD2 . TYR J  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR X CD2 
17452 C CE1 . TYR J  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR X CE1 
17453 C CE2 . TYR J  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR X CE2 
17454 C CZ  . TYR J  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR X CZ  
17455 O OH  . TYR J  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR X OH  
17456 N N   . MET J  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET X N   
17457 C CA  . MET J  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET X CA  
17458 C C   . MET J  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET X C   
17459 O O   . MET J  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET X O   
17460 C CB  . MET J  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET X CB  
17461 C CG  . MET J  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET X CG  
17462 S SD  . MET J  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET X SD  
17463 C CE  . MET J  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET X CE  
17464 N N   . ASP J  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP X N   
17465 C CA  . ASP J  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP X CA  
17466 C C   . ASP J  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP X C   
17467 O O   . ASP J  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP X O   
17468 C CB  . ASP J  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP X CB  
17469 C CG  . ASP J  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP X CG  
17470 O OD1 . ASP J  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP X OD1 
17471 O OD2 . ASP J  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP X OD2 
17472 N N   . TYR J  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR X N   
17473 C CA  . TYR J  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR X CA  
17474 C C   . TYR J  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR X C   
17475 O O   . TYR J  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR X O   
17476 C CB  . TYR J  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR X CB  
17477 C CG  . TYR J  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR X CG  
17478 C CD1 . TYR J  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR X CD1 
17479 C CD2 . TYR J  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR X CD2 
17480 C CE1 . TYR J  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR X CE1 
17481 C CE2 . TYR J  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR X CE2 
17482 C CZ  . TYR J  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR X CZ  
17483 O OH  . TYR J  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR X OH  
17484 N N   . LEU J  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU X N   
17485 C CA  . LEU J  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU X CA  
17486 C C   . LEU J  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU X C   
17487 O O   . LEU J  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU X O   
17488 C CB  . LEU J  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU X CB  
17489 C CG  . LEU J  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU X CG  
17490 C CD1 . LEU J  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU X CD1 
17491 C CD2 . LEU J  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU X CD2 
17492 N N   . ALA J  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA X N   
17493 C CA  . ALA J  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA X CA  
17494 C C   . ALA J  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA X C   
17495 O O   . ALA J  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA X O   
17496 C CB  . ALA J  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA X CB  
17497 N N   . ALA J  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ALA X N   
17498 C CA  . ALA J  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ALA X CA  
17499 C C   . ALA J  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ALA X C   
17500 O O   . ALA J  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ALA X O   
17501 C CB  . ALA J  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ALA X CB  
17502 N N   . LEU J  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU X N   
17503 C CA  . LEU J  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU X CA  
17504 C C   . LEU J  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU X C   
17505 O O   . LEU J  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU X O   
17506 C CB  . LEU J  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU X CB  
17507 C CG  . LEU J  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU X CG  
17508 C CD1 . LEU J  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU X CD1 
17509 C CD2 . LEU J  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU X CD2 
17510 N N   . ALA J  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ALA X N   
17511 C CA  . ALA J  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ALA X CA  
17512 C C   . ALA J  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ALA X C   
17513 O O   . ALA J  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ALA X O   
17514 C CB  . ALA J  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ALA X CB  
17515 N N   . LYS J  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS X N   
17516 C CA  . LYS J  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS X CA  
17517 C C   . LYS J  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS X C   
17518 O O   . LYS J  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS X O   
17519 C CB  . LYS J  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS X CB  
17520 C CG  . LYS J  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS X CG  
17521 C CD  . LYS J  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS X CD  
17522 C CE  . LYS J  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS X CE  
17523 N NZ  . LYS J  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS X NZ  
17524 N N   . ALA J  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ALA X N   
17525 C CA  . ALA J  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ALA X CA  
17526 C C   . ALA J  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ALA X C   
17527 O O   . ALA J  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ALA X O   
17528 C CB  . ALA J  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ALA X CB  
17529 N N   . PRO J  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 PRO X N   
17530 C CA  . PRO J  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 PRO X CA  
17531 C C   . PRO J  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 PRO X C   
17532 O O   . PRO J  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 PRO X O   
17533 C CB  . PRO J  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 PRO X CB  
17534 C CG  . PRO J  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 PRO X CG  
17535 C CD  . PRO J  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 PRO X CD  
17536 N N   . PHE J  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE X N   
17537 C CA  . PHE J  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE X CA  
17538 C C   . PHE J  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE X C   
17539 O O   . PHE J  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE X O   
17540 C CB  . PHE J  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE X CB  
17541 C CG  . PHE J  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE X CG  
17542 C CD1 . PHE J  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE X CD1 
17543 C CD2 . PHE J  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE X CD2 
17544 C CE1 . PHE J  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE X CE1 
17545 C CE2 . PHE J  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE X CE2 
17546 C CZ  . PHE J  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE X CZ  
17547 N N   . ALA J  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA X N   
17548 C CA  . ALA J  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA X CA  
17549 C C   . ALA J  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA X C   
17550 O O   . ALA J  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA X O   
17551 C CB  . ALA J  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA X CB  
17552 N N   . ALA J  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA X N   
17553 C CA  . ALA J  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA X CA  
17554 C C   . ALA J  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA X C   
17555 O O   . ALA J  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA X O   
17556 C CB  . ALA J  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA X CB  
17557 N N   . HIS J  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS X N   
17558 C CA  . HIS J  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS X CA  
17559 C C   . HIS J  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS X C   
17560 O O   . HIS J  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS X O   
17561 C CB  . HIS J  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS X CB  
17562 C CG  . HIS J  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS X CG  
17563 N ND1 . HIS J  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS X ND1 
17564 C CD2 . HIS J  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS X CD2 
17565 C CE1 . HIS J  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS X CE1 
17566 N NE2 . HIS J  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS X NE2 
17567 N N   . GLY J  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 GLY X N   
17568 C CA  . GLY J  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 GLY X CA  
17569 C C   . GLY J  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 GLY X C   
17570 O O   . GLY J  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 GLY X O   
17571 N N   . TYR J  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR X N   
17572 C CA  . TYR J  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR X CA  
17573 C C   . TYR J  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR X C   
17574 O O   . TYR J  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR X O   
17575 C CB  . TYR J  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR X CB  
17576 C CG  . TYR J  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR X CG  
17577 C CD1 . TYR J  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR X CD1 
17578 C CD2 . TYR J  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR X CD2 
17579 C CE1 . TYR J  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR X CE1 
17580 C CE2 . TYR J  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR X CE2 
17581 C CZ  . TYR J  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR X CZ  
17582 O OH  . TYR J  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR X OH  
17583 N N   . GLY J  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY X N   
17584 C CA  . GLY J  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY X CA  
17585 C C   . GLY J  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY X C   
17586 O O   . GLY J  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY X O   
17587 N N   . ALA J  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA X N   
17588 C CA  . ALA J  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA X CA  
17589 C C   . ALA J  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA X C   
17590 O O   . ALA J  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA X O   
17591 C CB  . ALA J  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA X CB  
17592 N N   . PHE J  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE X N   
17593 C CA  . PHE J  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE X CA  
17594 C C   . PHE J  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE X C   
17595 O O   . PHE J  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE X O   
17596 C CB  . PHE J  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE X CB  
17597 C CG  . PHE J  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE X CG  
17598 C CD1 . PHE J  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE X CD1 
17599 C CD2 . PHE J  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE X CD2 
17600 C CE1 . PHE J  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE X CE1 
17601 C CE2 . PHE J  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE X CE2 
17602 C CZ  . PHE J  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE X CZ  
17603 N N   . LEU J  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU X N   
17604 C CA  . LEU J  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU X CA  
17605 C C   . LEU J  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU X C   
17606 O O   . LEU J  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU X O   
17607 C CB  . LEU J  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU X CB  
17608 C CG  . LEU J  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU X CG  
17609 C CD1 . LEU J  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU X CD1 
17610 C CD2 . LEU J  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU X CD2 
17611 N N   . THR J  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 THR X N   
17612 C CA  . THR J  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 THR X CA  
17613 C C   . THR J  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 THR X C   
17614 O O   . THR J  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 THR X O   
17615 C CB  . THR J  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 THR X CB  
17616 O OG1 . THR J  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 THR X OG1 
17617 C CG2 . THR J  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 THR X CG2 
17618 N N   . LEU J  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU X N   
17619 C CA  . LEU J  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU X CA  
17620 C C   . LEU J  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU X C   
17621 O O   . LEU J  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU X O   
17622 C CB  . LEU J  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU X CB  
17623 C CG  . LEU J  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU X CG  
17624 C CD1 . LEU J  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU X CD1 
17625 C CD2 . LEU J  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU X CD2 
17626 N N   . SER J  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 SER X N   
17627 C CA  . SER J  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 SER X CA  
17628 C C   . SER J  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 SER X C   
17629 O O   . SER J  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 SER X O   
17630 C CB  . SER J  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 SER X CB  
17631 O OG  . SER J  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 SER X OG  
17632 N N   . ILE J  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE X N   
17633 C CA  . ILE J  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE X CA  
17634 C C   . ILE J  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE X C   
17635 O O   . ILE J  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE X O   
17636 C CB  . ILE J  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE X CB  
17637 C CG1 . ILE J  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE X CG1 
17638 C CG2 . ILE J  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE X CG2 
17639 C CD1 . ILE J  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE X CD1 
17640 N N   . LEU J  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU X N   
17641 C CA  . LEU J  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU X CA  
17642 C C   . LEU J  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU X C   
17643 O O   . LEU J  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU X O   
17644 C CB  . LEU J  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU X CB  
17645 C CG  . LEU J  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU X CG  
17646 C CD1 . LEU J  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU X CD1 
17647 C CD2 . LEU J  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU X CD2 
17648 N N   . ASP J  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP X N   
17649 C CA  . ASP J  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP X CA  
17650 C C   . ASP J  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP X C   
17651 O O   . ASP J  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP X O   
17652 C CB  . ASP J  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP X CB  
17653 C CG  . ASP J  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP X CG  
17654 O OD1 . ASP J  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP X OD1 
17655 O OD2 . ASP J  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP X OD2 
17656 N N   . ARG J  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG X N   
17657 C CA  . ARG J  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG X CA  
17658 C C   . ARG J  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG X C   
17659 O O   . ARG J  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG X O   
17660 C CB  . ARG J  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG X CB  
17661 C CG  . ARG J  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG X CG  
17662 C CD  . ARG J  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG X CD  
17663 N NE  . ARG J  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG X NE  
17664 C CZ  . ARG J  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG X CZ  
17665 N NH1 . ARG J  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG X NH1 
17666 N NH2 . ARG J  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG X NH2 
17667 N N   . TYR J  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR X N   
17668 C CA  . TYR J  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR X CA  
17669 C C   . TYR J  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR X C   
17670 O O   . TYR J  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR X O   
17671 C CB  . TYR J  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR X CB  
17672 C CG  . TYR J  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR X CG  
17673 C CD1 . TYR J  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR X CD1 
17674 C CD2 . TYR J  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR X CD2 
17675 C CE1 . TYR J  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR X CE1 
17676 C CE2 . TYR J  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR X CE2 
17677 C CZ  . TYR J  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR X CZ  
17678 O OH  . TYR J  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR X OH  
17679 N N   . TYR J  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR X N   
17680 C CA  . TYR J  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR X CA  
17681 C C   . TYR J  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR X C   
17682 O O   . TYR J  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR X O   
17683 C CB  . TYR J  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR X CB  
17684 C CG  . TYR J  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR X CG  
17685 C CD1 . TYR J  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR X CD1 
17686 C CD2 . TYR J  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR X CD2 
17687 C CE1 . TYR J  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR X CE1 
17688 C CE2 . TYR J  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR X CE2 
17689 C CZ  . TYR J  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR X CZ  
17690 O OH  . TYR J  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR X OH  
17691 N N   . THR J  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 THR X N   
17692 C CA  . THR J  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 THR X CA  
17693 C C   . THR J  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 THR X C   
17694 O O   . THR J  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 THR X O   
17695 C CB  . THR J  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 THR X CB  
17696 O OG1 . THR J  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 THR X OG1 
17697 C CG2 . THR J  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 THR X CG2 
17698 N N   . PRO J  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO X N   
17699 C CA  . PRO J  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO X CA  
17700 C C   . PRO J  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO X C   
17701 O O   . PRO J  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO X O   
17702 C CB  . PRO J  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO X CB  
17703 C CG  . PRO J  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO X CG  
17704 C CD  . PRO J  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO X CD  
17705 N N   . THR J  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 THR X N   
17706 C CA  . THR J  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 THR X CA  
17707 C C   . THR J  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 THR X C   
17708 O O   . THR J  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 THR X O   
17709 C CB  . THR J  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 THR X CB  
17710 O OG1 . THR J  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 THR X OG1 
17711 C CG2 . THR J  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 THR X CG2 
17712 N N   . ILE J  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE X N   
17713 C CA  . ILE J  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE X CA  
17714 C C   . ILE J  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE X C   
17715 O O   . ILE J  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE X O   
17716 C CB  . ILE J  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE X CB  
17717 C CG1 . ILE J  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE X CG1 
17718 C CG2 . ILE J  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE X CG2 
17719 C CD1 . ILE J  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE X CD1 
17720 N N   . SER J  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 SER X N   
17721 C CA  . SER J  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 SER X CA  
17722 C C   . SER J  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 SER X C   
17723 O O   . SER J  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 SER X O   
17724 C CB  . SER J  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 SER X CB  
17725 O OG  . SER J  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 SER X OG  
17726 N N   . ARG J  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG X N   
17727 C CA  . ARG J  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG X CA  
17728 C C   . ARG J  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG X C   
17729 O O   . ARG J  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG X O   
17730 C CB  . ARG J  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG X CB  
17731 C CG  . ARG J  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG X CG  
17732 C CD  . ARG J  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG X CD  
17733 N NE  . ARG J  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG X NE  
17734 C CZ  . ARG J  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG X CZ  
17735 N NH1 . ARG J  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG X NH1 
17736 N NH2 . ARG J  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG X NH2 
17737 N N   . GLU J  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU X N   
17738 C CA  . GLU J  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU X CA  
17739 C C   . GLU J  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU X C   
17740 O O   . GLU J  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU X O   
17741 C CB  . GLU J  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU X CB  
17742 C CG  . GLU J  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU X CG  
17743 C CD  . GLU J  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU X CD  
17744 O OE1 . GLU J  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU X OE1 
17745 O OE2 . GLU J  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU X OE2 
17746 N N   . ARG J  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG X N   
17747 C CA  . ARG J  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG X CA  
17748 C C   . ARG J  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG X C   
17749 O O   . ARG J  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG X O   
17750 C CB  . ARG J  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG X CB  
17751 C CG  . ARG J  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG X CG  
17752 C CD  . ARG J  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG X CD  
17753 N NE  . ARG J  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG X NE  
17754 C CZ  . ARG J  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG X CZ  
17755 N NH1 . ARG J  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG X NH1 
17756 N NH2 . ARG J  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG X NH2 
17757 N N   . ALA J  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ALA X N   
17758 C CA  . ALA J  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ALA X CA  
17759 C C   . ALA J  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ALA X C   
17760 O O   . ALA J  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ALA X O   
17761 C CB  . ALA J  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ALA X CB  
17762 N N   . VAL J  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 VAL X N   
17763 C CA  . VAL J  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 VAL X CA  
17764 C C   . VAL J  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 VAL X C   
17765 O O   . VAL J  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 VAL X O   
17766 C CB  . VAL J  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 VAL X CB  
17767 C CG1 . VAL J  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 VAL X CG1 
17768 C CG2 . VAL J  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 VAL X CG2 
17769 N N   . GLU J  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU X N   
17770 C CA  . GLU J  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU X CA  
17771 C C   . GLU J  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU X C   
17772 O O   . GLU J  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU X O   
17773 C CB  . GLU J  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU X CB  
17774 C CG  . GLU J  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU X CG  
17775 C CD  . GLU J  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU X CD  
17776 O OE1 . GLU J  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU X OE1 
17777 O OE2 . GLU J  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU X OE2 
17778 N N   . LEU J  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU X N   
17779 C CA  . LEU J  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU X CA  
17780 C C   . LEU J  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU X C   
17781 O O   . LEU J  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU X O   
17782 C CB  . LEU J  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU X CB  
17783 C CG  . LEU J  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU X CG  
17784 C CD1 . LEU J  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU X CD1 
17785 C CD2 . LEU J  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU X CD2 
17786 N N   . LEU J  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU X N   
17787 C CA  . LEU J  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU X CA  
17788 C C   . LEU J  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU X C   
17789 O O   . LEU J  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU X O   
17790 C CB  . LEU J  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU X CB  
17791 C CG  . LEU J  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU X CG  
17792 C CD1 . LEU J  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU X CD1 
17793 C CD2 . LEU J  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU X CD2 
17794 N N   . ARG J  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG X N   
17795 C CA  . ARG J  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG X CA  
17796 C C   . ARG J  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG X C   
17797 O O   . ARG J  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG X O   
17798 C CB  . ARG J  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG X CB  
17799 C CG  . ARG J  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG X CG  
17800 C CD  . ARG J  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG X CD  
17801 N NE  . ARG J  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG X NE  
17802 C CZ  . ARG J  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG X CZ  
17803 N NH1 . ARG J  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG X NH1 
17804 N NH2 . ARG J  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG X NH2 
17805 N N   . LYS J  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS X N   
17806 C CA  . LYS J  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS X CA  
17807 C C   . LYS J  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS X C   
17808 O O   . LYS J  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS X O   
17809 C CB  . LYS J  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS X CB  
17810 C CG  . LYS J  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS X CG  
17811 C CD  . LYS J  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS X CD  
17812 C CE  . LYS J  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS X CE  
17813 N NZ  . LYS J  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS X NZ  
17814 N N   . CYS J  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 CYS X N   
17815 C CA  . CYS J  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 CYS X CA  
17816 C C   . CYS J  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 CYS X C   
17817 O O   . CYS J  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 CYS X O   
17818 C CB  . CYS J  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 CYS X CB  
17819 S SG  . CYS J  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 CYS X SG  
17820 N N   . LEU J  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU X N   
17821 C CA  . LEU J  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU X CA  
17822 C C   . LEU J  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU X C   
17823 O O   . LEU J  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU X O   
17824 C CB  . LEU J  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU X CB  
17825 C CG  . LEU J  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU X CG  
17826 C CD1 . LEU J  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU X CD1 
17827 C CD2 . LEU J  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU X CD2 
17828 N N   . GLU J  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU X N   
17829 C CA  . GLU J  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU X CA  
17830 C C   . GLU J  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU X C   
17831 O O   . GLU J  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU X O   
17832 C CB  . GLU J  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU X CB  
17833 C CG  . GLU J  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU X CG  
17834 C CD  . GLU J  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU X CD  
17835 O OE1 . GLU J  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU X OE1 
17836 O OE2 . GLU J  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU X OE2 
17837 N N   . GLU J  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU X N   
17838 C CA  . GLU J  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU X CA  
17839 C C   . GLU J  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU X C   
17840 O O   . GLU J  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU X O   
17841 C CB  . GLU J  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU X CB  
17842 C CG  . GLU J  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU X CG  
17843 C CD  . GLU J  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU X CD  
17844 O OE1 . GLU J  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU X OE1 
17845 O OE2 . GLU J  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU X OE2 
17846 N N   . LEU J  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU X N   
17847 C CA  . LEU J  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU X CA  
17848 C C   . LEU J  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU X C   
17849 O O   . LEU J  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU X O   
17850 C CB  . LEU J  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU X CB  
17851 C CG  . LEU J  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU X CG  
17852 C CD1 . LEU J  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU X CD1 
17853 C CD2 . LEU J  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU X CD2 
17854 N N   . GLN J  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN X N   
17855 C CA  . GLN J  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN X CA  
17856 C C   . GLN J  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN X C   
17857 O O   . GLN J  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN X O   
17858 C CB  . GLN J  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN X CB  
17859 C CG  . GLN J  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN X CG  
17860 C CD  . GLN J  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN X CD  
17861 O OE1 . GLN J  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN X OE1 
17862 N NE2 . GLN J  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN X NE2 
17863 N N   . LYS J  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS X N   
17864 C CA  . LYS J  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS X CA  
17865 C C   . LYS J  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS X C   
17866 O O   . LYS J  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS X O   
17867 C CB  . LYS J  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS X CB  
17868 C CG  . LYS J  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS X CG  
17869 C CD  . LYS J  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS X CD  
17870 C CE  . LYS J  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS X CE  
17871 N NZ  . LYS J  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS X NZ  
17872 N N   . ARG J  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG X N   
17873 C CA  . ARG J  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG X CA  
17874 C C   . ARG J  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG X C   
17875 O O   . ARG J  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG X O   
17876 C CB  . ARG J  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG X CB  
17877 C CG  . ARG J  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG X CG  
17878 C CD  . ARG J  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG X CD  
17879 N NE  . ARG J  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG X NE  
17880 C CZ  . ARG J  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG X CZ  
17881 N NH1 . ARG J  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG X NH1 
17882 N NH2 . ARG J  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG X NH2 
17883 N N   . PHE J  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE X N   
17884 C CA  . PHE J  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE X CA  
17885 C C   . PHE J  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE X C   
17886 O O   . PHE J  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE X O   
17887 C CB  . PHE J  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE X CB  
17888 C CG  . PHE J  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE X CG  
17889 C CD1 . PHE J  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE X CD1 
17890 C CD2 . PHE J  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE X CD2 
17891 C CE1 . PHE J  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE X CE1 
17892 C CE2 . PHE J  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE X CE2 
17893 C CZ  . PHE J  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE X CZ  
17894 N N   . ILE J  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE X N   
17895 C CA  . ILE J  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE X CA  
17896 C C   . ILE J  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE X C   
17897 O O   . ILE J  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE X O   
17898 C CB  . ILE J  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE X CB  
17899 C CG1 . ILE J  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE X CG1 
17900 C CG2 . ILE J  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE X CG2 
17901 C CD1 . ILE J  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE X CD1 
17902 N N   . LEU J  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU X N   
17903 C CA  . LEU J  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU X CA  
17904 C C   . LEU J  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU X C   
17905 O O   . LEU J  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU X O   
17906 C CB  . LEU J  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU X CB  
17907 C CG  . LEU J  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU X CG  
17908 C CD1 . LEU J  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU X CD1 
17909 C CD2 . LEU J  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU X CD2 
17910 N N   . ASN J  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN X N   
17911 C CA  . ASN J  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN X CA  
17912 C C   . ASN J  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN X C   
17913 O O   . ASN J  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN X O   
17914 C CB  . ASN J  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN X CB  
17915 C CG  . ASN J  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN X CG  
17916 O OD1 . ASN J  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN X OD1 
17917 N ND2 . ASN J  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN X ND2 
17918 N N   . LEU J  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU X N   
17919 C CA  . LEU J  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU X CA  
17920 C C   . LEU J  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU X C   
17921 O O   . LEU J  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU X O   
17922 C CB  . LEU J  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU X CB  
17923 C CG  . LEU J  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU X CG  
17924 C CD1 . LEU J  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU X CD1 
17925 C CD2 . LEU J  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU X CD2 
17926 N N   . PRO J  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 PRO X N   
17927 C CA  . PRO J  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 PRO X CA  
17928 C C   . PRO J  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 PRO X C   
17929 O O   . PRO J  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 PRO X O   
17930 C CB  . PRO J  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 PRO X CB  
17931 C CG  . PRO J  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 PRO X CG  
17932 C CD  . PRO J  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 PRO X CD  
17933 N N   . THR J  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 THR X N   
17934 C CA  . THR J  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 THR X CA  
17935 C C   . THR J  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 THR X C   
17936 O O   . THR J  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 THR X O   
17937 C CB  . THR J  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 THR X CB  
17938 O OG1 . THR J  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 THR X OG1 
17939 C CG2 . THR J  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 THR X CG2 
17940 N N   . PHE J  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE X N   
17941 C CA  . PHE J  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE X CA  
17942 C C   . PHE J  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE X C   
17943 O O   . PHE J  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE X O   
17944 C CB  . PHE J  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE X CB  
17945 C CG  . PHE J  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE X CG  
17946 C CD1 . PHE J  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE X CD1 
17947 C CD2 . PHE J  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE X CD2 
17948 C CE1 . PHE J  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE X CE1 
17949 C CE2 . PHE J  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE X CE2 
17950 C CZ  . PHE J  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE X CZ  
17951 N N   . SER J  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 SER X N   
17952 C CA  . SER J  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 SER X CA  
17953 C C   . SER J  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 SER X C   
17954 O O   . SER J  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 SER X O   
17955 C CB  . SER J  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 SER X CB  
17956 O OG  . SER J  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 SER X OG  
17957 N N   . VAL J  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL X N   
17958 C CA  . VAL J  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL X CA  
17959 C C   . VAL J  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL X C   
17960 O O   . VAL J  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL X O   
17961 C CB  . VAL J  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL X CB  
17962 C CG1 . VAL J  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL X CG1 
17963 C CG2 . VAL J  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL X CG2 
17964 N N   . ARG J  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG X N   
17965 C CA  . ARG J  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG X CA  
17966 C C   . ARG J  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG X C   
17967 O O   . ARG J  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG X O   
17968 C CB  . ARG J  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG X CB  
17969 C CG  . ARG J  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG X CG  
17970 C CD  . ARG J  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG X CD  
17971 N NE  . ARG J  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG X NE  
17972 C CZ  . ARG J  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG X CZ  
17973 N NH1 . ARG J  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG X NH1 
17974 N NH2 . ARG J  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG X NH2 
17975 N N   . ILE J  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE X N   
17976 C CA  . ILE J  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE X CA  
17977 C C   . ILE J  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE X C   
17978 O O   . ILE J  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE X O   
17979 C CB  . ILE J  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE X CB  
17980 C CG1 . ILE J  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE X CG1 
17981 C CG2 . ILE J  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE X CG2 
17982 C CD1 . ILE J  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE X CD1 
17983 N N   . ILE J  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE X N   
17984 C CA  . ILE J  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE X CA  
17985 C C   . ILE J  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE X C   
17986 O O   . ILE J  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE X O   
17987 C CB  . ILE J  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE X CB  
17988 C CG1 . ILE J  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE X CG1 
17989 C CG2 . ILE J  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE X CG2 
17990 C CD1 . ILE J  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE X CD1 
17991 N N   . ASP J  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP X N   
17992 C CA  . ASP J  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP X CA  
17993 C C   . ASP J  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP X C   
17994 O O   . ASP J  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP X O   
17995 C CB  . ASP J  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP X CB  
17996 C CG  . ASP J  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP X CG  
17997 O OD1 . ASP J  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP X OD1 
17998 O OD2 . ASP J  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP X OD2 
17999 N N   . LYS J  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS X N   
18000 C CA  . LYS J  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS X CA  
18001 C C   . LYS J  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS X C   
18002 O O   . LYS J  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS X O   
18003 C CB  . LYS J  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS X CB  
18004 C CG  . LYS J  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS X CG  
18005 C CD  . LYS J  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS X CD  
18006 C CE  . LYS J  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS X CE  
18007 N NZ  . LYS J  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS X NZ  
18008 N N   . ASN J  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN X N   
18009 C CA  . ASN J  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN X CA  
18010 C C   . ASN J  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN X C   
18011 O O   . ASN J  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN X O   
18012 C CB  . ASN J  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN X CB  
18013 C CG  . ASN J  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN X CG  
18014 O OD1 . ASN J  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN X OD1 
18015 N ND2 . ASN J  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN X ND2 
18016 N N   . GLY J  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY X N   
18017 C CA  . GLY J  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY X CA  
18018 C C   . GLY J  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY X C   
18019 O O   . GLY J  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY X O   
18020 N N   . ILE J  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE X N   
18021 C CA  . ILE J  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE X CA  
18022 C C   . ILE J  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE X C   
18023 O O   . ILE J  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE X O   
18024 C CB  . ILE J  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE X CB  
18025 C CG1 . ILE J  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE X CG1 
18026 C CG2 . ILE J  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE X CG2 
18027 C CD1 . ILE J  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE X CD1 
18028 N N   . HIS J  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS X N   
18029 C CA  . HIS J  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS X CA  
18030 C C   . HIS J  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS X C   
18031 O O   . HIS J  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS X O   
18032 C CB  . HIS J  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS X CB  
18033 C CG  . HIS J  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS X CG  
18034 N ND1 . HIS J  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS X ND1 
18035 C CD2 . HIS J  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS X CD2 
18036 C CE1 . HIS J  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS X CE1 
18037 N NE2 . HIS J  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS X NE2 
18038 N N   . ASP J  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP X N   
18039 C CA  . ASP J  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP X CA  
18040 C C   . ASP J  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP X C   
18041 O O   . ASP J  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP X O   
18042 C CB  . ASP J  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP X CB  
18043 C CG  . ASP J  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP X CG  
18044 O OD1 . ASP J  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP X OD1 
18045 O OD2 . ASP J  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP X OD2 
18046 N N   . LEU J  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU X N   
18047 C CA  . LEU J  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU X CA  
18048 C C   . LEU J  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU X C   
18049 O O   . LEU J  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU X O   
18050 C CB  . LEU J  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU X CB  
18051 C CG  . LEU J  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU X CG  
18052 C CD1 . LEU J  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU X CD1 
18053 C CD2 . LEU J  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU X CD2 
18054 N N   . ASP J  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP X N   
18055 C CA  . ASP J  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP X CA  
18056 C C   . ASP J  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP X C   
18057 O O   . ASP J  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP X O   
18058 C CB  . ASP J  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP X CB  
18059 C CG  . ASP J  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP X CG  
18060 O OD1 . ASP J  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP X OD1 
18061 O OD2 . ASP J  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP X OD2 
18062 N N   . ASN J  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN X N   
18063 C CA  . ASN J  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN X CA  
18064 C C   . ASN J  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN X C   
18065 O O   . ASN J  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN X O   
18066 C CB  . ASN J  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN X CB  
18067 C CG  . ASN J  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN X CG  
18068 O OD1 . ASN J  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN X OD1 
18069 N ND2 . ASN J  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN X ND2 
18070 N N   . ILE J  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE X N   
18071 C CA  . ILE J  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE X CA  
18072 C C   . ILE J  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE X C   
18073 O O   . ILE J  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE X O   
18074 C CB  . ILE J  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE X CB  
18075 C CG1 . ILE J  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE X CG1 
18076 C CG2 . ILE J  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE X CG2 
18077 C CD1 . ILE J  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE X CD1 
18078 N N   . SER J  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 SER X N   
18079 C CA  . SER J  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 SER X CA  
18080 C C   . SER J  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 SER X C   
18081 O O   . SER J  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 SER X O   
18082 C CB  . SER J  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 SER X CB  
18083 O OG  . SER J  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 SER X OG  
18084 N N   . PHE J  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE X N   
18085 C CA  . PHE J  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE X CA  
18086 C C   . PHE J  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE X C   
18087 O O   . PHE J  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE X O   
18088 C CB  . PHE J  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE X CB  
18089 C CG  . PHE J  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE X CG  
18090 C CD1 . PHE J  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE X CD1 
18091 C CD2 . PHE J  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE X CD2 
18092 C CE1 . PHE J  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE X CE1 
18093 C CE2 . PHE J  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE X CE2 
18094 C CZ  . PHE J  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE X CZ  
18268 N N   . THR K  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  THR Y N   
18269 C CA  . THR K  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  THR Y CA  
18270 C C   . THR K  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  THR Y C   
18271 O O   . THR K  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  THR Y O   
18272 C CB  . THR K  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  THR Y CB  
18273 O OG1 . THR K  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  THR Y OG1 
18274 C CG2 . THR K  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  THR Y CG2 
18275 N N   . THR K  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR Y N   
18276 C CA  . THR K  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR Y CA  
18277 C C   . THR K  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR Y C   
18278 O O   . THR K  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR Y O   
18279 C CB  . THR K  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR Y CB  
18280 O OG1 . THR K  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR Y OG1 
18281 C CG2 . THR K  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR Y CG2 
18282 N N   . THR K  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  THR Y N   
18283 C CA  . THR K  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  THR Y CA  
18284 C C   . THR K  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  THR Y C   
18285 O O   . THR K  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  THR Y O   
18286 C CB  . THR K  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  THR Y CB  
18287 O OG1 . THR K  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  THR Y OG1 
18288 C CG2 . THR K  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  THR Y CG2 
18289 N N   . LEU K  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU Y N   
18290 C CA  . LEU K  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU Y CA  
18291 C C   . LEU K  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU Y C   
18292 O O   . LEU K  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU Y O   
18293 C CB  . LEU K  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU Y CB  
18294 C CG  . LEU K  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU Y CG  
18295 C CD1 . LEU K  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU Y CD1 
18296 C CD2 . LEU K  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU Y CD2 
18297 N N   . ALA K  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA Y N   
18298 C CA  . ALA K  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA Y CA  
18299 C C   . ALA K  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA Y C   
18300 O O   . ALA K  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA Y O   
18301 C CB  . ALA K  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA Y CB  
18302 N N   . PHE K  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE Y N   
18303 C CA  . PHE K  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE Y CA  
18304 C C   . PHE K  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE Y C   
18305 O O   . PHE K  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE Y O   
18306 C CB  . PHE K  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE Y CB  
18307 C CG  . PHE K  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE Y CG  
18308 C CD1 . PHE K  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE Y CD1 
18309 C CD2 . PHE K  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE Y CD2 
18310 C CE1 . PHE K  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE Y CE1 
18311 C CE2 . PHE K  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE Y CE2 
18312 C CZ  . PHE K  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE Y CZ  
18313 N N   . LYS K  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS Y N   
18314 C CA  . LYS K  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS Y CA  
18315 C C   . LYS K  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS Y C   
18316 O O   . LYS K  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS Y O   
18317 C CB  . LYS K  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS Y CB  
18318 C CG  . LYS K  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS Y CG  
18319 C CD  . LYS K  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS Y CD  
18320 C CE  . LYS K  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS Y CE  
18321 N NZ  . LYS K  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS Y NZ  
18322 N N   . PHE K  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE Y N   
18323 C CA  . PHE K  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE Y CA  
18324 C C   . PHE K  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE Y C   
18325 O O   . PHE K  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE Y O   
18326 C CB  . PHE K  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE Y CB  
18327 C CG  . PHE K  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE Y CG  
18328 C CD1 . PHE K  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE Y CD1 
18329 C CD2 . PHE K  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE Y CD2 
18330 C CE1 . PHE K  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE Y CE1 
18331 C CE2 . PHE K  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE Y CE2 
18332 C CZ  . PHE K  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE Y CZ  
18333 N N   . ARG K  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG Y N   
18334 C CA  . ARG K  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG Y CA  
18335 C C   . ARG K  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG Y C   
18336 O O   . ARG K  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG Y O   
18337 C CB  . ARG K  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG Y CB  
18338 C CG  . ARG K  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG Y CG  
18339 C CD  . ARG K  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG Y CD  
18340 N NE  . ARG K  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG Y NE  
18341 C CZ  . ARG K  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG Y CZ  
18342 N NH1 . ARG K  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG Y NH1 
18343 N NH2 . ARG K  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG Y NH2 
18344 N N   . HIS K  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS Y N   
18345 C CA  . HIS K  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS Y CA  
18346 C C   . HIS K  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS Y C   
18347 O O   . HIS K  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS Y O   
18348 C CB  . HIS K  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS Y CB  
18349 C CG  . HIS K  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS Y CG  
18350 N ND1 . HIS K  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS Y ND1 
18351 C CD2 . HIS K  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS Y CD2 
18352 C CE1 . HIS K  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS Y CE1 
18353 N NE2 . HIS K  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS Y NE2 
18354 N N   . GLY K  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  GLY Y N   
18355 C CA  . GLY K  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  GLY Y CA  
18356 C C   . GLY K  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  GLY Y C   
18357 O O   . GLY K  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  GLY Y O   
18358 N N   . VAL K  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  VAL Y N   
18359 C CA  . VAL K  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  VAL Y CA  
18360 C C   . VAL K  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  VAL Y C   
18361 O O   . VAL K  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  VAL Y O   
18362 C CB  . VAL K  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  VAL Y CB  
18363 C CG1 . VAL K  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  VAL Y CG1 
18364 C CG2 . VAL K  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  VAL Y CG2 
18365 N N   . ILE K  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE Y N   
18366 C CA  . ILE K  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE Y CA  
18367 C C   . ILE K  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE Y C   
18368 O O   . ILE K  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE Y O   
18369 C CB  . ILE K  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE Y CB  
18370 C CG1 . ILE K  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE Y CG1 
18371 C CG2 . ILE K  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE Y CG2 
18372 C CD1 . ILE K  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE Y CD1 
18373 N N   . VAL K  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL Y N   
18374 C CA  . VAL K  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL Y CA  
18375 C C   . VAL K  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL Y C   
18376 O O   . VAL K  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL Y O   
18377 C CB  . VAL K  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL Y CB  
18378 C CG1 . VAL K  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL Y CG1 
18379 C CG2 . VAL K  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL Y CG2 
18380 N N   . ALA K  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA Y N   
18381 C CA  . ALA K  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA Y CA  
18382 C C   . ALA K  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA Y C   
18383 O O   . ALA K  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA Y O   
18384 C CB  . ALA K  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA Y CB  
18385 N N   . ALA K  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA Y N   
18386 C CA  . ALA K  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA Y CA  
18387 C C   . ALA K  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA Y C   
18388 O O   . ALA K  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA Y O   
18389 C CB  . ALA K  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA Y CB  
18390 N N   . ASP K  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Y N   
18391 C CA  . ASP K  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Y CA  
18392 C C   . ASP K  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Y C   
18393 O O   . ASP K  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Y O   
18394 C CB  . ASP K  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Y CB  
18395 C CG  . ASP K  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Y CG  
18396 O OD1 . ASP K  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Y OD1 
18397 O OD2 . ASP K  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Y OD2 
18398 N N   . SER K  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER Y N   
18399 C CA  . SER K  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER Y CA  
18400 C C   . SER K  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER Y C   
18401 O O   . SER K  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER Y O   
18402 C CB  . SER K  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER Y CB  
18403 O OG  . SER K  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER Y OG  
18404 N N   . ARG K  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG Y N   
18405 C CA  . ARG K  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG Y CA  
18406 C C   . ARG K  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG Y C   
18407 O O   . ARG K  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG Y O   
18408 C CB  . ARG K  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG Y CB  
18409 C CG  . ARG K  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG Y CG  
18410 C CD  . ARG K  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG Y CD  
18411 N NE  . ARG K  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG Y NE  
18412 C CZ  . ARG K  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG Y CZ  
18413 N NH1 . ARG K  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG Y NH1 
18414 N NH2 . ARG K  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG Y NH2 
18415 N N   . ALA K  79  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 79  ALA Y N   
18416 C CA  . ALA K  79  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 79  ALA Y CA  
18417 C C   . ALA K  79  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 79  ALA Y C   
18418 O O   . ALA K  79  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 79  ALA Y O   
18419 C CB  . ALA K  79  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 79  ALA Y CB  
18420 N N   . THR K  80  ? 1.0372 1.0372 1.0372 0.0000 0.0000 0.0000 80  THR Y N   
18421 C CA  . THR K  80  ? 1.0372 1.0372 1.0372 0.0000 0.0000 0.0000 80  THR Y CA  
18422 C C   . THR K  80  ? 1.0372 1.0372 1.0372 0.0000 0.0000 0.0000 80  THR Y C   
18423 O O   . THR K  80  ? 1.0372 1.0372 1.0372 0.0000 0.0000 0.0000 80  THR Y O   
18424 C CB  . THR K  80  ? 1.0372 1.0372 1.0372 0.0000 0.0000 0.0000 80  THR Y CB  
18425 O OG1 . THR K  80  ? 1.0372 1.0372 1.0372 0.0000 0.0000 0.0000 80  THR Y OG1 
18426 C CG2 . THR K  80  ? 1.0372 1.0372 1.0372 0.0000 0.0000 0.0000 80  THR Y CG2 
18427 N N   . ALA K  81  ? 1.0801 1.0801 1.0801 0.0000 0.0000 0.0000 81  ALA Y N   
18428 C CA  . ALA K  81  ? 1.0801 1.0801 1.0801 0.0000 0.0000 0.0000 81  ALA Y CA  
18429 C C   . ALA K  81  ? 1.0801 1.0801 1.0801 0.0000 0.0000 0.0000 81  ALA Y C   
18430 O O   . ALA K  81  ? 1.0801 1.0801 1.0801 0.0000 0.0000 0.0000 81  ALA Y O   
18431 C CB  . ALA K  81  ? 1.0801 1.0801 1.0801 0.0000 0.0000 0.0000 81  ALA Y CB  
18432 N N   . GLY K  82  ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 82  GLY Y N   
18433 C CA  . GLY K  82  ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 82  GLY Y CA  
18434 C C   . GLY K  82  ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 82  GLY Y C   
18435 O O   . GLY K  82  ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 82  GLY Y O   
18436 N N   . ALA K  83  ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 83  ALA Y N   
18437 C CA  . ALA K  83  ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 83  ALA Y CA  
18438 C C   . ALA K  83  ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 83  ALA Y C   
18439 O O   . ALA K  83  ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 83  ALA Y O   
18440 C CB  . ALA K  83  ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 83  ALA Y CB  
18441 N N   . TYR K  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR Y N   
18442 C CA  . TYR K  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR Y CA  
18443 C C   . TYR K  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR Y C   
18444 O O   . TYR K  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR Y O   
18445 C CB  . TYR K  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR Y CB  
18446 C CG  . TYR K  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR Y CG  
18447 C CD1 . TYR K  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR Y CD1 
18448 C CD2 . TYR K  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR Y CD2 
18449 C CE1 . TYR K  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR Y CE1 
18450 C CE2 . TYR K  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR Y CE2 
18451 C CZ  . TYR K  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR Y CZ  
18452 O OH  . TYR K  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR Y OH  
18453 N N   . ILE K  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE Y N   
18454 C CA  . ILE K  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE Y CA  
18455 C C   . ILE K  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE Y C   
18456 O O   . ILE K  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE Y O   
18457 C CB  . ILE K  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE Y CB  
18458 C CG1 . ILE K  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE Y CG1 
18459 C CG2 . ILE K  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE Y CG2 
18460 C CD1 . ILE K  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE Y CD1 
18461 N N   . ALA K  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ALA Y N   
18462 C CA  . ALA K  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ALA Y CA  
18463 C C   . ALA K  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ALA Y C   
18464 O O   . ALA K  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ALA Y O   
18465 C CB  . ALA K  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ALA Y CB  
18466 N N   . SER K  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER Y N   
18467 C CA  . SER K  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER Y CA  
18468 C C   . SER K  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER Y C   
18469 O O   . SER K  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER Y O   
18470 C CB  . SER K  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER Y CB  
18471 O OG  . SER K  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER Y OG  
18472 N N   . GLN K  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN Y N   
18473 C CA  . GLN K  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN Y CA  
18474 C C   . GLN K  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN Y C   
18475 O O   . GLN K  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN Y O   
18476 C CB  . GLN K  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN Y CB  
18477 C CG  . GLN K  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN Y CG  
18478 C CD  . GLN K  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN Y CD  
18479 O OE1 . GLN K  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN Y OE1 
18480 N NE2 . GLN K  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN Y NE2 
18481 N N   . THR K  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  THR Y N   
18482 C CA  . THR K  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  THR Y CA  
18483 C C   . THR K  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  THR Y C   
18484 O O   . THR K  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  THR Y O   
18485 C CB  . THR K  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  THR Y CB  
18486 O OG1 . THR K  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  THR Y OG1 
18487 C CG2 . THR K  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  THR Y CG2 
18488 N N   . VAL K  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL Y N   
18489 C CA  . VAL K  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL Y CA  
18490 C C   . VAL K  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL Y C   
18491 O O   . VAL K  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL Y O   
18492 C CB  . VAL K  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL Y CB  
18493 C CG1 . VAL K  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL Y CG1 
18494 C CG2 . VAL K  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL Y CG2 
18495 N N   . LYS K  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS Y N   
18496 C CA  . LYS K  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS Y CA  
18497 C C   . LYS K  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS Y C   
18498 O O   . LYS K  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS Y O   
18499 C CB  . LYS K  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS Y CB  
18500 C CG  . LYS K  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS Y CG  
18501 C CD  . LYS K  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS Y CD  
18502 C CE  . LYS K  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS Y CE  
18503 N NZ  . LYS K  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS Y NZ  
18504 N N   . LYS K  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS Y N   
18505 C CA  . LYS K  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS Y CA  
18506 C C   . LYS K  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS Y C   
18507 O O   . LYS K  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS Y O   
18508 C CB  . LYS K  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS Y CB  
18509 C CG  . LYS K  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS Y CG  
18510 C CD  . LYS K  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS Y CD  
18511 C CE  . LYS K  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS Y CE  
18512 N NZ  . LYS K  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS Y NZ  
18513 N N   . VAL K  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL Y N   
18514 C CA  . VAL K  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL Y CA  
18515 C C   . VAL K  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL Y C   
18516 O O   . VAL K  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL Y O   
18517 C CB  . VAL K  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL Y CB  
18518 C CG1 . VAL K  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL Y CG1 
18519 C CG2 . VAL K  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL Y CG2 
18520 N N   . ILE K  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE Y N   
18521 C CA  . ILE K  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE Y CA  
18522 C C   . ILE K  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE Y C   
18523 O O   . ILE K  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE Y O   
18524 C CB  . ILE K  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE Y CB  
18525 C CG1 . ILE K  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE Y CG1 
18526 C CG2 . ILE K  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE Y CG2 
18527 C CD1 . ILE K  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE Y CD1 
18528 N N   . GLU K  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU Y N   
18529 C CA  . GLU K  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU Y CA  
18530 C C   . GLU K  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU Y C   
18531 O O   . GLU K  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU Y O   
18532 C CB  . GLU K  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU Y CB  
18533 C CG  . GLU K  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU Y CG  
18534 C CD  . GLU K  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU Y CD  
18535 O OE1 . GLU K  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU Y OE1 
18536 O OE2 . GLU K  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU Y OE2 
18537 N N   . ILE K  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Y N   
18538 C CA  . ILE K  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Y CA  
18539 C C   . ILE K  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Y C   
18540 O O   . ILE K  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Y O   
18541 C CB  . ILE K  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Y CB  
18542 C CG1 . ILE K  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Y CG1 
18543 C CG2 . ILE K  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Y CG2 
18544 C CD1 . ILE K  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Y CD1 
18545 N N   . ASN K  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN Y N   
18546 C CA  . ASN K  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN Y CA  
18547 C C   . ASN K  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN Y C   
18548 O O   . ASN K  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN Y O   
18549 C CB  . ASN K  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN Y CB  
18550 C CG  . ASN K  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN Y CG  
18551 O OD1 . ASN K  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN Y OD1 
18552 N ND2 . ASN K  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN Y ND2 
18553 N N   . PRO K  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PRO Y N   
18554 C CA  . PRO K  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PRO Y CA  
18555 C C   . PRO K  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PRO Y C   
18556 O O   . PRO K  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PRO Y O   
18557 C CB  . PRO K  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PRO Y CB  
18558 C CG  . PRO K  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PRO Y CG  
18559 C CD  . PRO K  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PRO Y CD  
18560 N N   . TYR K  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR Y N   
18561 C CA  . TYR K  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR Y CA  
18562 C C   . TYR K  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR Y C   
18563 O O   . TYR K  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR Y O   
18564 C CB  . TYR K  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR Y CB  
18565 C CG  . TYR K  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR Y CG  
18566 C CD1 . TYR K  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR Y CD1 
18567 C CD2 . TYR K  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR Y CD2 
18568 C CE1 . TYR K  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR Y CE1 
18569 C CE2 . TYR K  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR Y CE2 
18570 C CZ  . TYR K  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR Y CZ  
18571 O OH  . TYR K  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR Y OH  
18572 N N   . LEU K  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Y N   
18573 C CA  . LEU K  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Y CA  
18574 C C   . LEU K  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Y C   
18575 O O   . LEU K  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Y O   
18576 C CB  . LEU K  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Y CB  
18577 C CG  . LEU K  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Y CG  
18578 C CD1 . LEU K  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Y CD1 
18579 C CD2 . LEU K  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Y CD2 
18580 N N   . LEU K  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU Y N   
18581 C CA  . LEU K  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU Y CA  
18582 C C   . LEU K  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU Y C   
18583 O O   . LEU K  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU Y O   
18584 C CB  . LEU K  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU Y CB  
18585 C CG  . LEU K  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU Y CG  
18586 C CD1 . LEU K  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU Y CD1 
18587 C CD2 . LEU K  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU Y CD2 
18588 N N   . GLY K  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLY Y N   
18589 C CA  . GLY K  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLY Y CA  
18590 C C   . GLY K  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLY Y C   
18591 O O   . GLY K  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLY Y O   
18592 N N   . THR K  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 THR Y N   
18593 C CA  . THR K  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 THR Y CA  
18594 C C   . THR K  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 THR Y C   
18595 O O   . THR K  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 THR Y O   
18596 C CB  . THR K  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 THR Y CB  
18597 O OG1 . THR K  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 THR Y OG1 
18598 C CG2 . THR K  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 THR Y CG2 
18599 N N   . MET K  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET Y N   
18600 C CA  . MET K  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET Y CA  
18601 C C   . MET K  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET Y C   
18602 O O   . MET K  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET Y O   
18603 C CB  . MET K  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET Y CB  
18604 C CG  . MET K  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET Y CG  
18605 S SD  . MET K  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET Y SD  
18606 C CE  . MET K  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET Y CE  
18607 N N   . ALA K  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA Y N   
18608 C CA  . ALA K  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA Y CA  
18609 C C   . ALA K  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA Y C   
18610 O O   . ALA K  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA Y O   
18611 C CB  . ALA K  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA Y CB  
18612 N N   . GLY K  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY Y N   
18613 C CA  . GLY K  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY Y CA  
18614 C C   . GLY K  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY Y C   
18615 O O   . GLY K  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY Y O   
18616 N N   . GLY K  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLY Y N   
18617 C CA  . GLY K  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLY Y CA  
18618 C C   . GLY K  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLY Y C   
18619 O O   . GLY K  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLY Y O   
18620 N N   . ALA K  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ALA Y N   
18621 C CA  . ALA K  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ALA Y CA  
18622 C C   . ALA K  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ALA Y C   
18623 O O   . ALA K  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ALA Y O   
18624 C CB  . ALA K  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ALA Y CB  
18625 N N   . ALA K  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA Y N   
18626 C CA  . ALA K  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA Y CA  
18627 C C   . ALA K  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA Y C   
18628 O O   . ALA K  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA Y O   
18629 C CB  . ALA K  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA Y CB  
18630 N N   . ASP K  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP Y N   
18631 C CA  . ASP K  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP Y CA  
18632 C C   . ASP K  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP Y C   
18633 O O   . ASP K  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP Y O   
18634 C CB  . ASP K  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP Y CB  
18635 C CG  . ASP K  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP Y CG  
18636 O OD1 . ASP K  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP Y OD1 
18637 O OD2 . ASP K  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP Y OD2 
18638 N N   . CYS K  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 CYS Y N   
18639 C CA  . CYS K  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 CYS Y CA  
18640 C C   . CYS K  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 CYS Y C   
18641 O O   . CYS K  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 CYS Y O   
18642 C CB  . CYS K  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 CYS Y CB  
18643 S SG  . CYS K  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 CYS Y SG  
18644 N N   . SER K  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER Y N   
18645 C CA  . SER K  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER Y CA  
18646 C C   . SER K  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER Y C   
18647 O O   . SER K  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER Y O   
18648 C CB  . SER K  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER Y CB  
18649 O OG  . SER K  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER Y OG  
18650 N N   . PHE K  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE Y N   
18651 C CA  . PHE K  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE Y CA  
18652 C C   . PHE K  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE Y C   
18653 O O   . PHE K  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE Y O   
18654 C CB  . PHE K  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE Y CB  
18655 C CG  . PHE K  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE Y CG  
18656 C CD1 . PHE K  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE Y CD1 
18657 C CD2 . PHE K  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE Y CD2 
18658 C CE1 . PHE K  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE Y CE1 
18659 C CE2 . PHE K  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE Y CE2 
18660 C CZ  . PHE K  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE Y CZ  
18661 N N   . TRP K  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP Y N   
18662 C CA  . TRP K  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP Y CA  
18663 C C   . TRP K  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP Y C   
18664 O O   . TRP K  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP Y O   
18665 C CB  . TRP K  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP Y CB  
18666 C CG  . TRP K  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP Y CG  
18667 C CD1 . TRP K  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP Y CD1 
18668 C CD2 . TRP K  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP Y CD2 
18669 N NE1 . TRP K  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP Y NE1 
18670 C CE2 . TRP K  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP Y CE2 
18671 C CE3 . TRP K  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP Y CE3 
18672 C CZ2 . TRP K  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP Y CZ2 
18673 C CZ3 . TRP K  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP Y CZ3 
18674 C CH2 . TRP K  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP Y CH2 
18675 N N   . GLU K  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU Y N   
18676 C CA  . GLU K  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU Y CA  
18677 C C   . GLU K  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU Y C   
18678 O O   . GLU K  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU Y O   
18679 C CB  . GLU K  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU Y CB  
18680 C CG  . GLU K  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU Y CG  
18681 C CD  . GLU K  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU Y CD  
18682 O OE1 . GLU K  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU Y OE1 
18683 O OE2 . GLU K  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU Y OE2 
18684 N N   . ARG K  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG Y N   
18685 C CA  . ARG K  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG Y CA  
18686 C C   . ARG K  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG Y C   
18687 O O   . ARG K  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG Y O   
18688 C CB  . ARG K  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG Y CB  
18689 C CG  . ARG K  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG Y CG  
18690 C CD  . ARG K  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG Y CD  
18691 N NE  . ARG K  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG Y NE  
18692 C CZ  . ARG K  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG Y CZ  
18693 N NH1 . ARG K  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG Y NH1 
18694 N NH2 . ARG K  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG Y NH2 
18695 N N   . LEU K  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU Y N   
18696 C CA  . LEU K  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU Y CA  
18697 C C   . LEU K  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU Y C   
18698 O O   . LEU K  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU Y O   
18699 C CB  . LEU K  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU Y CB  
18700 C CG  . LEU K  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU Y CG  
18701 C CD1 . LEU K  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU Y CD1 
18702 C CD2 . LEU K  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU Y CD2 
18703 N N   . LEU K  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU Y N   
18704 C CA  . LEU K  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU Y CA  
18705 C C   . LEU K  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU Y C   
18706 O O   . LEU K  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU Y O   
18707 C CB  . LEU K  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU Y CB  
18708 C CG  . LEU K  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU Y CG  
18709 C CD1 . LEU K  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU Y CD1 
18710 C CD2 . LEU K  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU Y CD2 
18711 N N   . ALA K  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA Y N   
18712 C CA  . ALA K  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA Y CA  
18713 C C   . ALA K  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA Y C   
18714 O O   . ALA K  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA Y O   
18715 C CB  . ALA K  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA Y CB  
18716 N N   . ARG K  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG Y N   
18717 C CA  . ARG K  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG Y CA  
18718 C C   . ARG K  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG Y C   
18719 O O   . ARG K  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG Y O   
18720 C CB  . ARG K  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG Y CB  
18721 C CG  . ARG K  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG Y CG  
18722 C CD  . ARG K  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG Y CD  
18723 N NE  . ARG K  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG Y NE  
18724 C CZ  . ARG K  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG Y CZ  
18725 N NH1 . ARG K  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG Y NH1 
18726 N NH2 . ARG K  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG Y NH2 
18727 N N   . GLN K  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN Y N   
18728 C CA  . GLN K  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN Y CA  
18729 C C   . GLN K  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN Y C   
18730 O O   . GLN K  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN Y O   
18731 C CB  . GLN K  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN Y CB  
18732 C CG  . GLN K  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN Y CG  
18733 C CD  . GLN K  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN Y CD  
18734 O OE1 . GLN K  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN Y OE1 
18735 N NE2 . GLN K  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN Y NE2 
18736 N N   . CYS K  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 CYS Y N   
18737 C CA  . CYS K  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 CYS Y CA  
18738 C C   . CYS K  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 CYS Y C   
18739 O O   . CYS K  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 CYS Y O   
18740 C CB  . CYS K  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 CYS Y CB  
18741 S SG  . CYS K  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 CYS Y SG  
18742 N N   . ARG K  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG Y N   
18743 C CA  . ARG K  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG Y CA  
18744 C C   . ARG K  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG Y C   
18745 O O   . ARG K  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG Y O   
18746 C CB  . ARG K  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG Y CB  
18747 C CG  . ARG K  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG Y CG  
18748 C CD  . ARG K  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG Y CD  
18749 N NE  . ARG K  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG Y NE  
18750 C CZ  . ARG K  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG Y CZ  
18751 N NH1 . ARG K  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG Y NH1 
18752 N NH2 . ARG K  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG Y NH2 
18753 N N   . ILE K  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE Y N   
18754 C CA  . ILE K  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE Y CA  
18755 C C   . ILE K  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE Y C   
18756 O O   . ILE K  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE Y O   
18757 C CB  . ILE K  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE Y CB  
18758 C CG1 . ILE K  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE Y CG1 
18759 C CG2 . ILE K  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE Y CG2 
18760 C CD1 . ILE K  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE Y CD1 
18761 N N   . TYR K  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Y N   
18762 C CA  . TYR K  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Y CA  
18763 C C   . TYR K  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Y C   
18764 O O   . TYR K  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Y O   
18765 C CB  . TYR K  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Y CB  
18766 C CG  . TYR K  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Y CG  
18767 C CD1 . TYR K  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Y CD1 
18768 C CD2 . TYR K  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Y CD2 
18769 C CE1 . TYR K  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Y CE1 
18770 C CE2 . TYR K  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Y CE2 
18771 C CZ  . TYR K  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Y CZ  
18772 O OH  . TYR K  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Y OH  
18773 N N   . GLU K  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU Y N   
18774 C CA  . GLU K  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU Y CA  
18775 C C   . GLU K  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU Y C   
18776 O O   . GLU K  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU Y O   
18777 C CB  . GLU K  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU Y CB  
18778 C CG  . GLU K  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU Y CG  
18779 C CD  . GLU K  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU Y CD  
18780 O OE1 . GLU K  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU Y OE1 
18781 O OE2 . GLU K  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU Y OE2 
18782 N N   . LEU K  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU Y N   
18783 C CA  . LEU K  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU Y CA  
18784 C C   . LEU K  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU Y C   
18785 O O   . LEU K  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU Y O   
18786 C CB  . LEU K  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU Y CB  
18787 C CG  . LEU K  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU Y CG  
18788 C CD1 . LEU K  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU Y CD1 
18789 C CD2 . LEU K  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU Y CD2 
18790 N N   . ARG K  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Y N   
18791 C CA  . ARG K  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Y CA  
18792 C C   . ARG K  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Y C   
18793 O O   . ARG K  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Y O   
18794 C CB  . ARG K  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Y CB  
18795 C CG  . ARG K  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Y CG  
18796 C CD  . ARG K  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Y CD  
18797 N NE  . ARG K  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Y NE  
18798 C CZ  . ARG K  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Y CZ  
18799 N NH1 . ARG K  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Y NH1 
18800 N NH2 . ARG K  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Y NH2 
18801 N N   . ASN K  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN Y N   
18802 C CA  . ASN K  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN Y CA  
18803 C C   . ASN K  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN Y C   
18804 O O   . ASN K  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN Y O   
18805 C CB  . ASN K  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN Y CB  
18806 C CG  . ASN K  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN Y CG  
18807 O OD1 . ASN K  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN Y OD1 
18808 N ND2 . ASN K  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN Y ND2 
18809 N N   . LYS K  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS Y N   
18810 C CA  . LYS K  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS Y CA  
18811 C C   . LYS K  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS Y C   
18812 O O   . LYS K  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS Y O   
18813 C CB  . LYS K  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS Y CB  
18814 C CG  . LYS K  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS Y CG  
18815 C CD  . LYS K  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS Y CD  
18816 C CE  . LYS K  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS Y CE  
18817 N NZ  . LYS K  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS Y NZ  
18818 N N   . GLU K  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU Y N   
18819 C CA  . GLU K  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU Y CA  
18820 C C   . GLU K  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU Y C   
18821 O O   . GLU K  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU Y O   
18822 C CB  . GLU K  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU Y CB  
18823 C CG  . GLU K  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU Y CG  
18824 C CD  . GLU K  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU Y CD  
18825 O OE1 . GLU K  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU Y OE1 
18826 O OE2 . GLU K  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU Y OE2 
18827 N N   . ARG K  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ARG Y N   
18828 C CA  . ARG K  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ARG Y CA  
18829 C C   . ARG K  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ARG Y C   
18830 O O   . ARG K  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ARG Y O   
18831 C CB  . ARG K  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ARG Y CB  
18832 N N   . ILE K  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Y N   
18833 C CA  . ILE K  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Y CA  
18834 C C   . ILE K  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Y C   
18835 O O   . ILE K  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Y O   
18836 C CB  . ILE K  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Y CB  
18837 C CG1 . ILE K  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Y CG1 
18838 C CG2 . ILE K  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Y CG2 
18839 C CD1 . ILE K  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE Y CD1 
18840 N N   . SER K  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER Y N   
18841 C CA  . SER K  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER Y CA  
18842 C C   . SER K  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER Y C   
18843 O O   . SER K  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER Y O   
18844 C CB  . SER K  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER Y CB  
18845 O OG  . SER K  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER Y OG  
18846 N N   . VAL K  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 VAL Y N   
18847 C CA  . VAL K  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 VAL Y CA  
18848 C C   . VAL K  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 VAL Y C   
18849 O O   . VAL K  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 VAL Y O   
18850 C CB  . VAL K  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 VAL Y CB  
18851 C CG1 . VAL K  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 VAL Y CG1 
18852 C CG2 . VAL K  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 VAL Y CG2 
18853 N N   . ALA K  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA Y N   
18854 C CA  . ALA K  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA Y CA  
18855 C C   . ALA K  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA Y C   
18856 O O   . ALA K  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA Y O   
18857 C CB  . ALA K  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA Y CB  
18858 N N   . ALA K  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ALA Y N   
18859 C CA  . ALA K  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ALA Y CA  
18860 C C   . ALA K  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ALA Y C   
18861 O O   . ALA K  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ALA Y O   
18862 C CB  . ALA K  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ALA Y CB  
18863 N N   . ALA K  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ALA Y N   
18864 C CA  . ALA K  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ALA Y CA  
18865 C C   . ALA K  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ALA Y C   
18866 O O   . ALA K  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ALA Y O   
18867 C CB  . ALA K  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ALA Y CB  
18868 N N   . SER K  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 SER Y N   
18869 C CA  . SER K  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 SER Y CA  
18870 C C   . SER K  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 SER Y C   
18871 O O   . SER K  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 SER Y O   
18872 C CB  . SER K  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 SER Y CB  
18873 O OG  . SER K  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 SER Y OG  
18874 N N   . LYS K  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS Y N   
18875 C CA  . LYS K  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS Y CA  
18876 C C   . LYS K  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS Y C   
18877 O O   . LYS K  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS Y O   
18878 C CB  . LYS K  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS Y CB  
18879 C CG  . LYS K  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS Y CG  
18880 C CD  . LYS K  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS Y CD  
18881 C CE  . LYS K  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS Y CE  
18882 N NZ  . LYS K  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS Y NZ  
18883 N N   . LEU K  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Y N   
18884 C CA  . LEU K  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Y CA  
18885 C C   . LEU K  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Y C   
18886 O O   . LEU K  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Y O   
18887 C CB  . LEU K  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Y CB  
18888 C CG  . LEU K  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Y CG  
18889 C CD1 . LEU K  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Y CD1 
18890 C CD2 . LEU K  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Y CD2 
18891 N N   . LEU K  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU Y N   
18892 C CA  . LEU K  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU Y CA  
18893 C C   . LEU K  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU Y C   
18894 O O   . LEU K  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU Y O   
18895 C CB  . LEU K  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU Y CB  
18896 C CG  . LEU K  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU Y CG  
18897 C CD1 . LEU K  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU Y CD1 
18898 C CD2 . LEU K  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU Y CD2 
18899 N N   . ALA K  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 ALA Y N   
18900 C CA  . ALA K  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 ALA Y CA  
18901 C C   . ALA K  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 ALA Y C   
18902 O O   . ALA K  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 ALA Y O   
18903 C CB  . ALA K  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 ALA Y CB  
18904 N N   . ASN K  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN Y N   
18905 C CA  . ASN K  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN Y CA  
18906 C C   . ASN K  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN Y C   
18907 O O   . ASN K  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN Y O   
18908 C CB  . ASN K  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN Y CB  
18909 C CG  . ASN K  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN Y CG  
18910 O OD1 . ASN K  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN Y OD1 
18911 N ND2 . ASN K  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN Y ND2 
18912 N N   . MET K  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET Y N   
18913 C CA  . MET K  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET Y CA  
18914 C C   . MET K  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET Y C   
18915 O O   . MET K  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET Y O   
18916 C CB  . MET K  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET Y CB  
18917 C CG  . MET K  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET Y CG  
18918 S SD  . MET K  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET Y SD  
18919 C CE  . MET K  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET Y CE  
18920 N N   . VAL K  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL Y N   
18921 C CA  . VAL K  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL Y CA  
18922 C C   . VAL K  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL Y C   
18923 O O   . VAL K  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL Y O   
18924 C CB  . VAL K  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL Y CB  
18925 C CG1 . VAL K  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL Y CG1 
18926 C CG2 . VAL K  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL Y CG2 
18927 N N   . TYR K  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR Y N   
18928 C CA  . TYR K  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR Y CA  
18929 C C   . TYR K  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR Y C   
18930 O O   . TYR K  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR Y O   
18931 C CB  . TYR K  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR Y CB  
18932 C CG  . TYR K  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR Y CG  
18933 C CD1 . TYR K  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR Y CD1 
18934 C CD2 . TYR K  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR Y CD2 
18935 C CE1 . TYR K  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR Y CE1 
18936 C CE2 . TYR K  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR Y CE2 
18937 C CZ  . TYR K  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR Y CZ  
18938 O OH  . TYR K  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR Y OH  
18939 N N   . GLN K  148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN Y N   
18940 C CA  . GLN K  148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN Y CA  
18941 C C   . GLN K  148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN Y C   
18942 O O   . GLN K  148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN Y O   
18943 C CB  . GLN K  148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN Y CB  
18944 C CG  . GLN K  148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN Y CG  
18945 C CD  . GLN K  148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN Y CD  
18946 O OE1 . GLN K  148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN Y OE1 
18947 N NE2 . GLN K  148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN Y NE2 
18948 N N   . TYR K  149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR Y N   
18949 C CA  . TYR K  149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR Y CA  
18950 C C   . TYR K  149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR Y C   
18951 O O   . TYR K  149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR Y O   
18952 C CB  . TYR K  149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR Y CB  
18953 C CG  . TYR K  149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR Y CG  
18954 C CD1 . TYR K  149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR Y CD1 
18955 C CD2 . TYR K  149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR Y CD2 
18956 C CE1 . TYR K  149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR Y CE1 
18957 C CE2 . TYR K  149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR Y CE2 
18958 C CZ  . TYR K  149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR Y CZ  
18959 O OH  . TYR K  149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR Y OH  
18960 N N   . LYS K  150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS Y N   
18961 C CA  . LYS K  150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS Y CA  
18962 C C   . LYS K  150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS Y C   
18963 O O   . LYS K  150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS Y O   
18964 C CB  . LYS K  150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS Y CB  
18965 C CG  . LYS K  150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS Y CG  
18966 C CD  . LYS K  150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS Y CD  
18967 C CE  . LYS K  150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS Y CE  
18968 N NZ  . LYS K  150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS Y NZ  
18969 N N   . GLY K  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY Y N   
18970 C CA  . GLY K  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY Y CA  
18971 C C   . GLY K  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY Y C   
18972 O O   . GLY K  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY Y O   
18973 N N   . MET K  152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET Y N   
18974 C CA  . MET K  152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET Y CA  
18975 C C   . MET K  152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET Y C   
18976 O O   . MET K  152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET Y O   
18977 C CB  . MET K  152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET Y CB  
18978 C CG  . MET K  152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET Y CG  
18979 S SD  . MET K  152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET Y SD  
18980 C CE  . MET K  152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET Y CE  
18981 N N   . GLY K  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 GLY Y N   
18982 C CA  . GLY K  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 GLY Y CA  
18983 C C   . GLY K  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 GLY Y C   
18984 O O   . GLY K  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 GLY Y O   
18985 N N   . LEU K  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU Y N   
18986 C CA  . LEU K  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU Y CA  
18987 C C   . LEU K  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU Y C   
18988 O O   . LEU K  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU Y O   
18989 C CB  . LEU K  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU Y CB  
18990 C CG  . LEU K  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU Y CG  
18991 C CD1 . LEU K  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU Y CD1 
18992 C CD2 . LEU K  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU Y CD2 
18993 N N   . SER K  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER Y N   
18994 C CA  . SER K  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER Y CA  
18995 C C   . SER K  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER Y C   
18996 O O   . SER K  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER Y O   
18997 C CB  . SER K  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER Y CB  
18998 O OG  . SER K  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER Y OG  
18999 N N   . MET K  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET Y N   
19000 C CA  A MET K  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET Y CA  
19001 C CA  B MET K  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET Y CA  
19002 C C   . MET K  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET Y C   
19003 O O   . MET K  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET Y O   
19004 C CB  A MET K  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET Y CB  
19005 C CB  B MET K  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET Y CB  
19006 C CG  A MET K  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET Y CG  
19007 C CG  B MET K  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET Y CG  
19008 S SD  A MET K  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET Y SD  
19009 S SD  B MET K  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET Y SD  
19010 C CE  A MET K  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET Y CE  
19011 C CE  B MET K  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET Y CE  
19012 N N   . GLY K  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY Y N   
19013 C CA  . GLY K  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY Y CA  
19014 C C   . GLY K  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY Y C   
19015 O O   . GLY K  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY Y O   
19016 N N   . THR K  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 THR Y N   
19017 C CA  . THR K  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 THR Y CA  
19018 C C   . THR K  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 THR Y C   
19019 O O   . THR K  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 THR Y O   
19020 C CB  . THR K  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 THR Y CB  
19021 O OG1 . THR K  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 THR Y OG1 
19022 C CG2 . THR K  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 THR Y CG2 
19023 N N   . MET K  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET Y N   
19024 C CA  . MET K  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET Y CA  
19025 C C   . MET K  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET Y C   
19026 O O   . MET K  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET Y O   
19027 C CB  . MET K  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET Y CB  
19028 C CG  . MET K  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET Y CG  
19029 S SD  . MET K  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET Y SD  
19030 C CE  . MET K  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET Y CE  
19031 N N   . ILE K  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE Y N   
19032 C CA  . ILE K  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE Y CA  
19033 C C   . ILE K  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE Y C   
19034 O O   . ILE K  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE Y O   
19035 C CB  . ILE K  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE Y CB  
19036 C CG1 . ILE K  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE Y CG1 
19037 C CG2 . ILE K  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE Y CG2 
19038 C CD1 . ILE K  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE Y CD1 
19039 N N   . CYS K  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 CYS Y N   
19040 C CA  . CYS K  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 CYS Y CA  
19041 C C   . CYS K  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 CYS Y C   
19042 O O   . CYS K  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 CYS Y O   
19043 C CB  . CYS K  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 CYS Y CB  
19044 S SG  . CYS K  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 CYS Y SG  
19045 N N   . GLY K  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY Y N   
19046 C CA  . GLY K  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY Y CA  
19047 C C   . GLY K  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY Y C   
19048 O O   . GLY K  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY Y O   
19049 N N   . TRP K  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP Y N   
19050 C CA  . TRP K  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP Y CA  
19051 C C   . TRP K  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP Y C   
19052 O O   . TRP K  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP Y O   
19053 C CB  . TRP K  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP Y CB  
19054 C CG  . TRP K  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP Y CG  
19055 C CD1 . TRP K  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP Y CD1 
19056 C CD2 . TRP K  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP Y CD2 
19057 N NE1 . TRP K  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP Y NE1 
19058 C CE2 . TRP K  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP Y CE2 
19059 C CE3 . TRP K  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP Y CE3 
19060 C CZ2 . TRP K  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP Y CZ2 
19061 C CZ3 . TRP K  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP Y CZ3 
19062 C CH2 . TRP K  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP Y CH2 
19063 N N   . ASP K  164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP Y N   
19064 C CA  . ASP K  164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP Y CA  
19065 C C   . ASP K  164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP Y C   
19066 O O   . ASP K  164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP Y O   
19067 C CB  . ASP K  164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP Y CB  
19068 C CG  . ASP K  164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP Y CG  
19069 O OD1 . ASP K  164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP Y OD1 
19070 O OD2 . ASP K  164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP Y OD2 
19071 N N   . LYS K  165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS Y N   
19072 C CA  . LYS K  165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS Y CA  
19073 C C   . LYS K  165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS Y C   
19074 O O   . LYS K  165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS Y O   
19075 C CB  . LYS K  165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS Y CB  
19076 C CG  . LYS K  165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS Y CG  
19077 C CD  . LYS K  165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS Y CD  
19078 C CE  . LYS K  165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS Y CE  
19079 N NZ  . LYS K  165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS Y NZ  
19080 N N   . ARG K  166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG Y N   
19081 C CA  . ARG K  166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG Y CA  
19082 C C   . ARG K  166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG Y C   
19083 O O   . ARG K  166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG Y O   
19084 C CB  . ARG K  166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG Y CB  
19085 C CG  . ARG K  166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG Y CG  
19086 C CD  . ARG K  166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG Y CD  
19087 N NE  . ARG K  166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG Y NE  
19088 C CZ  . ARG K  166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG Y CZ  
19089 N NH1 . ARG K  166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG Y NH1 
19090 N NH2 . ARG K  166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG Y NH2 
19091 N N   . GLY K  167 ? 1.0083 1.0083 1.0083 0.0000 0.0000 0.0000 167 GLY Y N   
19092 C CA  . GLY K  167 ? 1.0083 1.0083 1.0083 0.0000 0.0000 0.0000 167 GLY Y CA  
19093 C C   . GLY K  167 ? 1.0083 1.0083 1.0083 0.0000 0.0000 0.0000 167 GLY Y C   
19094 O O   . GLY K  167 ? 1.0083 1.0083 1.0083 0.0000 0.0000 0.0000 167 GLY Y O   
19095 N N   . PRO K  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 PRO Y N   
19096 C CA  . PRO K  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 PRO Y CA  
19097 C C   . PRO K  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 PRO Y C   
19098 O O   . PRO K  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 PRO Y O   
19099 C CB  . PRO K  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 PRO Y CB  
19100 C CG  . PRO K  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 PRO Y CG  
19101 C CD  . PRO K  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 PRO Y CD  
19102 N N   . GLY K  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 GLY Y N   
19103 C CA  . GLY K  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 GLY Y CA  
19104 C C   . GLY K  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 GLY Y C   
19105 O O   . GLY K  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 GLY Y O   
19106 N N   . LEU K  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU Y N   
19107 C CA  . LEU K  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU Y CA  
19108 C C   . LEU K  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU Y C   
19109 O O   . LEU K  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU Y O   
19110 C CB  . LEU K  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU Y CB  
19111 C CG  . LEU K  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU Y CG  
19112 C CD1 . LEU K  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU Y CD1 
19113 C CD2 . LEU K  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU Y CD2 
19114 N N   . TYR K  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR Y N   
19115 C CA  . TYR K  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR Y CA  
19116 C C   . TYR K  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR Y C   
19117 O O   . TYR K  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR Y O   
19118 C CB  . TYR K  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR Y CB  
19119 C CG  . TYR K  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR Y CG  
19120 C CD1 . TYR K  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR Y CD1 
19121 C CD2 . TYR K  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR Y CD2 
19122 C CE1 . TYR K  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR Y CE1 
19123 C CE2 . TYR K  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR Y CE2 
19124 C CZ  . TYR K  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR Y CZ  
19125 O OH  . TYR K  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR Y OH  
19126 N N   . TYR K  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR Y N   
19127 C CA  . TYR K  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR Y CA  
19128 C C   . TYR K  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR Y C   
19129 O O   . TYR K  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR Y O   
19130 C CB  . TYR K  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR Y CB  
19131 C CG  . TYR K  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR Y CG  
19132 C CD1 . TYR K  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR Y CD1 
19133 C CD2 . TYR K  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR Y CD2 
19134 C CE1 . TYR K  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR Y CE1 
19135 C CE2 . TYR K  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR Y CE2 
19136 C CZ  . TYR K  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR Y CZ  
19137 O OH  . TYR K  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR Y OH  
19138 N N   . VAL K  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL Y N   
19139 C CA  . VAL K  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL Y CA  
19140 C C   . VAL K  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL Y C   
19141 O O   . VAL K  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL Y O   
19142 C CB  . VAL K  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL Y CB  
19143 C CG1 . VAL K  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL Y CG1 
19144 C CG2 . VAL K  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL Y CG2 
19145 N N   . ASP K  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP Y N   
19146 C CA  . ASP K  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP Y CA  
19147 C C   . ASP K  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP Y C   
19148 O O   . ASP K  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP Y O   
19149 C CB  . ASP K  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP Y CB  
19150 C CG  . ASP K  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP Y CG  
19151 O OD1 . ASP K  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP Y OD1 
19152 O OD2 . ASP K  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP Y OD2 
19153 N N   . SER K  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 SER Y N   
19154 C CA  . SER K  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 SER Y CA  
19155 C C   . SER K  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 SER Y C   
19156 O O   . SER K  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 SER Y O   
19157 C CB  . SER K  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 SER Y CB  
19158 O OG  . SER K  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 SER Y OG  
19159 N N   . GLU K  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU Y N   
19160 C CA  . GLU K  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU Y CA  
19161 C C   . GLU K  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU Y C   
19162 O O   . GLU K  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU Y O   
19163 C CB  . GLU K  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU Y CB  
19164 C CG  . GLU K  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU Y CG  
19165 C CD  . GLU K  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU Y CD  
19166 O OE1 . GLU K  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU Y OE1 
19167 O OE2 . GLU K  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU Y OE2 
19168 N N   . GLY K  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 GLY Y N   
19169 C CA  . GLY K  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 GLY Y CA  
19170 C C   . GLY K  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 GLY Y C   
19171 O O   . GLY K  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 GLY Y O   
19172 N N   . ASN K  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN Y N   
19173 C CA  . ASN K  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN Y CA  
19174 C C   . ASN K  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN Y C   
19175 O O   . ASN K  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN Y O   
19176 C CB  . ASN K  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN Y CB  
19177 C CG  . ASN K  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN Y CG  
19178 O OD1 . ASN K  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN Y OD1 
19179 N ND2 . ASN K  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN Y ND2 
19180 N N   . ARG K  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG Y N   
19181 C CA  . ARG K  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG Y CA  
19182 C C   . ARG K  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG Y C   
19183 O O   . ARG K  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG Y O   
19184 C CB  . ARG K  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG Y CB  
19185 C CG  . ARG K  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG Y CG  
19186 C CD  . ARG K  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG Y CD  
19187 N NE  . ARG K  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG Y NE  
19188 C CZ  . ARG K  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG Y CZ  
19189 N NH1 . ARG K  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG Y NH1 
19190 N NH2 . ARG K  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG Y NH2 
19191 N N   . ILE K  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE Y N   
19192 C CA  . ILE K  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE Y CA  
19193 C C   . ILE K  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE Y C   
19194 O O   . ILE K  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE Y O   
19195 C CB  . ILE K  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE Y CB  
19196 C CG1 . ILE K  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE Y CG1 
19197 C CG2 . ILE K  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE Y CG2 
19198 C CD1 . ILE K  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE Y CD1 
19199 N N   . SER K  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER Y N   
19200 C CA  . SER K  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER Y CA  
19201 C C   . SER K  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER Y C   
19202 O O   . SER K  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER Y O   
19203 C CB  . SER K  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER Y CB  
19204 O OG  . SER K  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER Y OG  
19205 N N   . GLY K  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY Y N   
19206 C CA  . GLY K  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY Y CA  
19207 C C   . GLY K  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY Y C   
19208 O O   . GLY K  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY Y O   
19209 N N   . ALA K  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA Y N   
19210 C CA  . ALA K  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA Y CA  
19211 C C   . ALA K  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA Y C   
19212 O O   . ALA K  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA Y O   
19213 C CB  . ALA K  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA Y CB  
19214 N N   . THR K  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR Y N   
19215 C CA  . THR K  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR Y CA  
19216 C C   . THR K  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR Y C   
19217 O O   . THR K  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR Y O   
19218 C CB  . THR K  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR Y CB  
19219 O OG1 . THR K  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR Y OG1 
19220 C CG2 . THR K  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR Y CG2 
19221 N N   . PHE K  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE Y N   
19222 C CA  . PHE K  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE Y CA  
19223 C C   . PHE K  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE Y C   
19224 O O   . PHE K  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE Y O   
19225 C CB  . PHE K  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE Y CB  
19226 C CG  . PHE K  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE Y CG  
19227 C CD1 . PHE K  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE Y CD1 
19228 C CD2 . PHE K  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE Y CD2 
19229 C CE1 . PHE K  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE Y CE1 
19230 C CE2 . PHE K  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE Y CE2 
19231 C CZ  . PHE K  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE Y CZ  
19232 N N   . SER K  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 SER Y N   
19233 C CA  . SER K  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 SER Y CA  
19234 C C   . SER K  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 SER Y C   
19235 O O   . SER K  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 SER Y O   
19236 C CB  . SER K  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 SER Y CB  
19237 O OG  . SER K  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 SER Y OG  
19238 N N   . VAL K  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 VAL Y N   
19239 C CA  . VAL K  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 VAL Y CA  
19240 C C   . VAL K  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 VAL Y C   
19241 O O   . VAL K  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 VAL Y O   
19242 C CB  . VAL K  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 VAL Y CB  
19243 C CG1 . VAL K  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 VAL Y CG1 
19244 C CG2 . VAL K  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 VAL Y CG2 
19245 N N   . GLY K  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLY Y N   
19246 C CA  . GLY K  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLY Y CA  
19247 C C   . GLY K  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLY Y C   
19248 O O   . GLY K  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLY Y O   
19249 N N   . SER K  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 SER Y N   
19250 C CA  . SER K  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 SER Y CA  
19251 C C   . SER K  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 SER Y C   
19252 O O   . SER K  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 SER Y O   
19253 C CB  . SER K  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 SER Y CB  
19254 O OG  . SER K  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 SER Y OG  
19255 N N   . GLY K  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLY Y N   
19256 C CA  . GLY K  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLY Y CA  
19257 C C   . GLY K  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLY Y C   
19258 O O   . GLY K  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLY Y O   
19259 N N   . SER K  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 SER Y N   
19260 C CA  . SER K  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 SER Y CA  
19261 C C   . SER K  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 SER Y C   
19262 O O   . SER K  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 SER Y O   
19263 C CB  . SER K  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 SER Y CB  
19264 O OG  . SER K  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 SER Y OG  
19265 N N   . VAL K  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 VAL Y N   
19266 C CA  . VAL K  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 VAL Y CA  
19267 C C   . VAL K  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 VAL Y C   
19268 O O   . VAL K  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 VAL Y O   
19269 C CB  . VAL K  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 VAL Y CB  
19270 C CG1 . VAL K  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 VAL Y CG1 
19271 C CG2 . VAL K  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 VAL Y CG2 
19272 N N   . TYR K  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR Y N   
19273 C CA  . TYR K  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR Y CA  
19274 C C   . TYR K  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR Y C   
19275 O O   . TYR K  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR Y O   
19276 C CB  . TYR K  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR Y CB  
19277 C CG  . TYR K  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR Y CG  
19278 C CD1 . TYR K  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR Y CD1 
19279 C CD2 . TYR K  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR Y CD2 
19280 C CE1 . TYR K  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR Y CE1 
19281 C CE2 . TYR K  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR Y CE2 
19282 C CZ  . TYR K  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR Y CZ  
19283 O OH  . TYR K  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR Y OH  
19284 N N   . ALA K  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA Y N   
19285 C CA  . ALA K  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA Y CA  
19286 C C   . ALA K  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA Y C   
19287 O O   . ALA K  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA Y O   
19288 C CB  . ALA K  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA Y CB  
19289 N N   . TYR K  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR Y N   
19290 C CA  . TYR K  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR Y CA  
19291 C C   . TYR K  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR Y C   
19292 O O   . TYR K  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR Y O   
19293 C CB  . TYR K  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR Y CB  
19294 C CG  . TYR K  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR Y CG  
19295 C CD1 . TYR K  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR Y CD1 
19296 C CD2 . TYR K  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR Y CD2 
19297 C CE1 . TYR K  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR Y CE1 
19298 C CE2 . TYR K  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR Y CE2 
19299 C CZ  . TYR K  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR Y CZ  
19300 O OH  . TYR K  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR Y OH  
19301 N N   . GLY K  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 GLY Y N   
19302 C CA  . GLY K  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 GLY Y CA  
19303 C C   . GLY K  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 GLY Y C   
19304 O O   . GLY K  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 GLY Y O   
19305 N N   . VAL K  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 VAL Y N   
19306 C CA  . VAL K  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 VAL Y CA  
19307 C C   . VAL K  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 VAL Y C   
19308 O O   . VAL K  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 VAL Y O   
19309 C CB  . VAL K  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 VAL Y CB  
19310 C CG1 . VAL K  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 VAL Y CG1 
19311 C CG2 . VAL K  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 VAL Y CG2 
19312 N N   . MET K  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET Y N   
19313 C CA  . MET K  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET Y CA  
19314 C C   . MET K  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET Y C   
19315 O O   . MET K  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET Y O   
19316 C CB  . MET K  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET Y CB  
19317 C CG  . MET K  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET Y CG  
19318 S SD  . MET K  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET Y SD  
19319 C CE  . MET K  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET Y CE  
19320 N N   . ASP K  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP Y N   
19321 C CA  . ASP K  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP Y CA  
19322 C C   . ASP K  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP Y C   
19323 O O   . ASP K  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP Y O   
19324 C CB  . ASP K  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP Y CB  
19325 C CG  . ASP K  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP Y CG  
19326 O OD1 . ASP K  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP Y OD1 
19327 O OD2 . ASP K  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP Y OD2 
19328 N N   . ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y N   
19329 C CA  A ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y CA  
19330 C CA  B ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y CA  
19331 C C   . ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y C   
19332 O O   . ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y O   
19333 C CB  A ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y CB  
19334 C CB  B ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y CB  
19335 C CG  A ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y CG  
19336 C CG  B ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y CG  
19337 C CD  A ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y CD  
19338 C CD  B ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y CD  
19339 N NE  A ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y NE  
19340 N NE  B ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y NE  
19341 C CZ  A ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y CZ  
19342 C CZ  B ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y CZ  
19343 N NH1 A ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y NH1 
19344 N NH1 B ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y NH1 
19345 N NH2 A ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y NH2 
19346 N NH2 B ARG K  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG Y NH2 
19347 N N   . GLY K  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 GLY Y N   
19348 C CA  . GLY K  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 GLY Y CA  
19349 C C   . GLY K  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 GLY Y C   
19350 O O   . GLY K  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 GLY Y O   
19351 N N   . TYR K  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR Y N   
19352 C CA  . TYR K  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR Y CA  
19353 C C   . TYR K  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR Y C   
19354 O O   . TYR K  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR Y O   
19355 C CB  . TYR K  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR Y CB  
19356 C CG  . TYR K  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR Y CG  
19357 C CD1 . TYR K  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR Y CD1 
19358 C CD2 . TYR K  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR Y CD2 
19359 C CE1 . TYR K  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR Y CE1 
19360 C CE2 . TYR K  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR Y CE2 
19361 C CZ  . TYR K  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR Y CZ  
19362 O OH  . TYR K  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR Y OH  
19363 N N   . SER K  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER Y N   
19364 C CA  . SER K  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER Y CA  
19365 C C   . SER K  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER Y C   
19366 O O   . SER K  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER Y O   
19367 C CB  . SER K  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER Y CB  
19368 O OG  . SER K  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER Y OG  
19369 N N   . TYR K  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR Y N   
19370 C CA  . TYR K  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR Y CA  
19371 C C   . TYR K  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR Y C   
19372 O O   . TYR K  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR Y O   
19373 C CB  . TYR K  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR Y CB  
19374 C CG  . TYR K  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR Y CG  
19375 C CD1 . TYR K  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR Y CD1 
19376 C CD2 . TYR K  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR Y CD2 
19377 C CE1 . TYR K  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR Y CE1 
19378 C CE2 . TYR K  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR Y CE2 
19379 C CZ  . TYR K  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR Y CZ  
19380 O OH  . TYR K  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR Y OH  
19381 N N   . ASP K  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP Y N   
19382 C CA  . ASP K  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP Y CA  
19383 C C   . ASP K  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP Y C   
19384 O O   . ASP K  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP Y O   
19385 C CB  . ASP K  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP Y CB  
19386 C CG  . ASP K  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP Y CG  
19387 O OD1 . ASP K  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP Y OD1 
19388 O OD2 . ASP K  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP Y OD2 
19389 N N   . LEU K  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU Y N   
19390 C CA  . LEU K  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU Y CA  
19391 C C   . LEU K  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU Y C   
19392 O O   . LEU K  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU Y O   
19393 C CB  . LEU K  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU Y CB  
19394 C CG  . LEU K  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU Y CG  
19395 C CD1 . LEU K  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU Y CD1 
19396 C CD2 . LEU K  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU Y CD2 
19397 N N   . GLU K  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU Y N   
19398 C CA  . GLU K  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU Y CA  
19399 C C   . GLU K  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU Y C   
19400 O O   . GLU K  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU Y O   
19401 C CB  . GLU K  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU Y CB  
19402 C CG  . GLU K  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU Y CG  
19403 C CD  . GLU K  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU Y CD  
19404 O OE1 . GLU K  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU Y OE1 
19405 O OE2 . GLU K  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU Y OE2 
19406 N N   . VAL K  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 VAL Y N   
19407 C CA  . VAL K  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 VAL Y CA  
19408 C C   . VAL K  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 VAL Y C   
19409 O O   . VAL K  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 VAL Y O   
19410 C CB  . VAL K  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 VAL Y CB  
19411 C CG1 . VAL K  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 VAL Y CG1 
19412 C CG2 . VAL K  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 VAL Y CG2 
19413 N N   . GLU K  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU Y N   
19414 C CA  . GLU K  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU Y CA  
19415 C C   . GLU K  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU Y C   
19416 O O   . GLU K  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU Y O   
19417 C CB  . GLU K  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU Y CB  
19418 C CG  . GLU K  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU Y CG  
19419 C CD  . GLU K  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU Y CD  
19420 O OE1 . GLU K  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU Y OE1 
19421 O OE2 . GLU K  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU Y OE2 
19422 N N   . GLN K  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN Y N   
19423 C CA  . GLN K  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN Y CA  
19424 C C   . GLN K  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN Y C   
19425 O O   . GLN K  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN Y O   
19426 C CB  . GLN K  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN Y CB  
19427 C CG  . GLN K  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN Y CG  
19428 C CD  . GLN K  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN Y CD  
19429 O OE1 . GLN K  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN Y OE1 
19430 N NE2 . GLN K  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN Y NE2 
19431 N N   . ALA K  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA Y N   
19432 C CA  . ALA K  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA Y CA  
19433 C C   . ALA K  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA Y C   
19434 O O   . ALA K  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA Y O   
19435 C CB  . ALA K  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA Y CB  
19436 N N   . TYR K  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR Y N   
19437 C CA  . TYR K  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR Y CA  
19438 C C   . TYR K  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR Y C   
19439 O O   . TYR K  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR Y O   
19440 C CB  . TYR K  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR Y CB  
19441 C CG  . TYR K  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR Y CG  
19442 C CD1 . TYR K  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR Y CD1 
19443 C CD2 . TYR K  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR Y CD2 
19444 C CE1 . TYR K  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR Y CE1 
19445 C CE2 . TYR K  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR Y CE2 
19446 C CZ  . TYR K  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR Y CZ  
19447 O OH  . TYR K  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR Y OH  
19448 N N   . ASP K  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP Y N   
19449 C CA  . ASP K  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP Y CA  
19450 C C   . ASP K  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP Y C   
19451 O O   . ASP K  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP Y O   
19452 C CB  . ASP K  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP Y CB  
19453 C CG  . ASP K  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP Y CG  
19454 O OD1 . ASP K  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP Y OD1 
19455 O OD2 . ASP K  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP Y OD2 
19456 N N   . LEU K  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU Y N   
19457 C CA  . LEU K  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU Y CA  
19458 C C   . LEU K  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU Y C   
19459 O O   . LEU K  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU Y O   
19460 C CB  . LEU K  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU Y CB  
19461 C CG  . LEU K  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU Y CG  
19462 C CD1 . LEU K  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU Y CD1 
19463 C CD2 . LEU K  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU Y CD2 
19464 N N   . ALA K  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ALA Y N   
19465 C CA  . ALA K  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ALA Y CA  
19466 C C   . ALA K  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ALA Y C   
19467 O O   . ALA K  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ALA Y O   
19468 C CB  . ALA K  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ALA Y CB  
19469 N N   . ARG K  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG Y N   
19470 C CA  . ARG K  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG Y CA  
19471 C C   . ARG K  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG Y C   
19472 O O   . ARG K  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG Y O   
19473 C CB  . ARG K  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG Y CB  
19474 C CG  . ARG K  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG Y CG  
19475 C CD  . ARG K  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG Y CD  
19476 N NE  . ARG K  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG Y NE  
19477 C CZ  . ARG K  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG Y CZ  
19478 N NH1 . ARG K  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG Y NH1 
19479 N NH2 . ARG K  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG Y NH2 
19480 N N   . ARG K  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG Y N   
19481 C CA  . ARG K  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG Y CA  
19482 C C   . ARG K  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG Y C   
19483 O O   . ARG K  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG Y O   
19484 C CB  . ARG K  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG Y CB  
19485 C CG  . ARG K  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG Y CG  
19486 C CD  . ARG K  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG Y CD  
19487 N NE  . ARG K  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG Y NE  
19488 C CZ  . ARG K  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG Y CZ  
19489 N NH1 . ARG K  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG Y NH1 
19490 N NH2 . ARG K  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG Y NH2 
19491 N N   . ALA K  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 ALA Y N   
19492 C CA  . ALA K  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 ALA Y CA  
19493 C C   . ALA K  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 ALA Y C   
19494 O O   . ALA K  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 ALA Y O   
19495 C CB  . ALA K  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 ALA Y CB  
19496 N N   . ILE K  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE Y N   
19497 C CA  . ILE K  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE Y CA  
19498 C C   . ILE K  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE Y C   
19499 O O   . ILE K  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE Y O   
19500 C CB  . ILE K  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE Y CB  
19501 C CG1 . ILE K  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE Y CG1 
19502 C CG2 . ILE K  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE Y CG2 
19503 C CD1 . ILE K  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE Y CD1 
19504 N N   . TYR K  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR Y N   
19505 C CA  . TYR K  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR Y CA  
19506 C C   . TYR K  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR Y C   
19507 O O   . TYR K  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR Y O   
19508 C CB  . TYR K  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR Y CB  
19509 C CG  . TYR K  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR Y CG  
19510 C CD1 . TYR K  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR Y CD1 
19511 C CD2 . TYR K  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR Y CD2 
19512 C CE1 . TYR K  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR Y CE1 
19513 C CE2 . TYR K  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR Y CE2 
19514 C CZ  . TYR K  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR Y CZ  
19515 O OH  . TYR K  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR Y OH  
19516 N N   . GLN K  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN Y N   
19517 C CA  . GLN K  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN Y CA  
19518 C C   . GLN K  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN Y C   
19519 O O   . GLN K  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN Y O   
19520 C CB  . GLN K  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN Y CB  
19521 C CG  . GLN K  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN Y CG  
19522 C CD  . GLN K  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN Y CD  
19523 O OE1 . GLN K  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN Y OE1 
19524 N NE2 . GLN K  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN Y NE2 
19525 N N   . ALA K  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ALA Y N   
19526 C CA  . ALA K  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ALA Y CA  
19527 C C   . ALA K  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ALA Y C   
19528 O O   . ALA K  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ALA Y O   
19529 C CB  . ALA K  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ALA Y CB  
19530 N N   . THR K  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 THR Y N   
19531 C CA  . THR K  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 THR Y CA  
19532 C C   . THR K  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 THR Y C   
19533 O O   . THR K  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 THR Y O   
19534 C CB  . THR K  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 THR Y CB  
19535 O OG1 . THR K  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 THR Y OG1 
19536 C CG2 . THR K  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 THR Y CG2 
19537 N N   . TYR K  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR Y N   
19538 C CA  . TYR K  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR Y CA  
19539 C C   . TYR K  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR Y C   
19540 O O   . TYR K  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR Y O   
19541 C CB  . TYR K  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR Y CB  
19542 C CG  . TYR K  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR Y CG  
19543 C CD1 . TYR K  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR Y CD1 
19544 C CD2 . TYR K  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR Y CD2 
19545 C CE1 . TYR K  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR Y CE1 
19546 C CE2 . TYR K  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR Y CE2 
19547 C CZ  . TYR K  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR Y CZ  
19548 O OH  . TYR K  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR Y OH  
19549 N N   . ARG K  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG Y N   
19550 C CA  . ARG K  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG Y CA  
19551 C C   . ARG K  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG Y C   
19552 O O   . ARG K  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG Y O   
19553 C CB  . ARG K  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG Y CB  
19554 C CG  . ARG K  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG Y CG  
19555 C CD  . ARG K  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG Y CD  
19556 N NE  . ARG K  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG Y NE  
19557 C CZ  . ARG K  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG Y CZ  
19558 N NH1 . ARG K  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG Y NH1 
19559 N NH2 . ARG K  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG Y NH2 
19560 N N   . ASP K  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP Y N   
19561 C CA  . ASP K  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP Y CA  
19562 C C   . ASP K  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP Y C   
19563 O O   . ASP K  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP Y O   
19564 C CB  . ASP K  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP Y CB  
19565 C CG  . ASP K  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP Y CG  
19566 O OD1 . ASP K  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP Y OD1 
19567 O OD2 . ASP K  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP Y OD2 
19568 N N   . ALA K  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ALA Y N   
19569 C CA  . ALA K  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ALA Y CA  
19570 C C   . ALA K  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ALA Y C   
19571 O O   . ALA K  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ALA Y O   
19572 C CB  . ALA K  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ALA Y CB  
19573 N N   . TYR K  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR Y N   
19574 C CA  . TYR K  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR Y CA  
19575 C C   . TYR K  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR Y C   
19576 O O   . TYR K  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR Y O   
19577 C CB  . TYR K  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR Y CB  
19578 C CG  . TYR K  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR Y CG  
19579 C CD1 . TYR K  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR Y CD1 
19580 C CD2 . TYR K  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR Y CD2 
19581 C CE1 . TYR K  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR Y CE1 
19582 C CE2 . TYR K  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR Y CE2 
19583 C CZ  . TYR K  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR Y CZ  
19584 O OH  . TYR K  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR Y OH  
19585 N N   . SER K  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 SER Y N   
19586 C CA  . SER K  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 SER Y CA  
19587 C C   . SER K  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 SER Y C   
19588 O O   . SER K  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 SER Y O   
19589 C CB  . SER K  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 SER Y CB  
19590 O OG  . SER K  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 SER Y OG  
19591 N N   . GLY K  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY Y N   
19592 C CA  . GLY K  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY Y CA  
19593 C C   . GLY K  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY Y C   
19594 O O   . GLY K  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY Y O   
19595 N N   . GLY K  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 GLY Y N   
19596 C CA  . GLY K  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 GLY Y CA  
19597 C C   . GLY K  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 GLY Y C   
19598 O O   . GLY K  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 GLY Y O   
19599 N N   . ALA K  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ALA Y N   
19600 C CA  . ALA K  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ALA Y CA  
19601 C C   . ALA K  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ALA Y C   
19602 O O   . ALA K  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ALA Y O   
19603 C CB  . ALA K  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ALA Y CB  
19604 N N   . VAL K  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 VAL Y N   
19605 C CA  . VAL K  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 VAL Y CA  
19606 C C   . VAL K  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 VAL Y C   
19607 O O   . VAL K  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 VAL Y O   
19608 C CB  . VAL K  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 VAL Y CB  
19609 C CG1 . VAL K  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 VAL Y CG1 
19610 C CG2 . VAL K  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 VAL Y CG2 
19611 N N   . ASN K  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN Y N   
19612 C CA  . ASN K  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN Y CA  
19613 C C   . ASN K  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN Y C   
19614 O O   . ASN K  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN Y O   
19615 C CB  . ASN K  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN Y CB  
19616 C CG  . ASN K  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN Y CG  
19617 O OD1 . ASN K  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN Y OD1 
19618 N ND2 . ASN K  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN Y ND2 
19619 N N   . LEU K  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU Y N   
19620 C CA  . LEU K  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU Y CA  
19621 C C   . LEU K  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU Y C   
19622 O O   . LEU K  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU Y O   
19623 C CB  . LEU K  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU Y CB  
19624 C CG  . LEU K  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU Y CG  
19625 C CD1 . LEU K  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU Y CD1 
19626 C CD2 . LEU K  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU Y CD2 
19627 N N   . TYR K  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR Y N   
19628 C CA  . TYR K  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR Y CA  
19629 C C   . TYR K  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR Y C   
19630 O O   . TYR K  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR Y O   
19631 C CB  . TYR K  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR Y CB  
19632 C CG  . TYR K  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR Y CG  
19633 C CD1 . TYR K  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR Y CD1 
19634 C CD2 . TYR K  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR Y CD2 
19635 C CE1 . TYR K  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR Y CE1 
19636 C CE2 . TYR K  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR Y CE2 
19637 C CZ  . TYR K  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR Y CZ  
19638 O OH  . TYR K  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR Y OH  
19639 N N   . HIS K  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS Y N   
19640 C CA  . HIS K  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS Y CA  
19641 C C   . HIS K  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS Y C   
19642 O O   . HIS K  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS Y O   
19643 C CB  . HIS K  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS Y CB  
19644 C CG  . HIS K  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS Y CG  
19645 N ND1 . HIS K  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS Y ND1 
19646 C CD2 . HIS K  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS Y CD2 
19647 C CE1 . HIS K  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS Y CE1 
19648 N NE2 . HIS K  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS Y NE2 
19649 N N   . VAL K  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 VAL Y N   
19650 C CA  . VAL K  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 VAL Y CA  
19651 C C   . VAL K  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 VAL Y C   
19652 O O   . VAL K  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 VAL Y O   
19653 C CB  . VAL K  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 VAL Y CB  
19654 C CG1 . VAL K  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 VAL Y CG1 
19655 C CG2 . VAL K  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 VAL Y CG2 
19656 N N   . ARG K  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Y N   
19657 C CA  . ARG K  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Y CA  
19658 C C   . ARG K  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Y C   
19659 O O   . ARG K  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Y O   
19660 C CB  . ARG K  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Y CB  
19661 C CG  . ARG K  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Y CG  
19662 C CD  . ARG K  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Y CD  
19663 N NE  . ARG K  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Y NE  
19664 C CZ  . ARG K  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Y CZ  
19665 N NH1 . ARG K  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Y NH1 
19666 N NH2 . ARG K  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Y NH2 
19667 N N   . GLU K  240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU Y N   
19668 C CA  . GLU K  240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU Y CA  
19669 C C   . GLU K  240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU Y C   
19670 O O   . GLU K  240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU Y O   
19671 C CB  . GLU K  240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU Y CB  
19672 C CG  . GLU K  240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU Y CG  
19673 C CD  . GLU K  240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU Y CD  
19674 O OE1 . GLU K  240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU Y OE1 
19675 O OE2 . GLU K  240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU Y OE2 
19676 N N   . ASP K  241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP Y N   
19677 C CA  . ASP K  241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP Y CA  
19678 C C   . ASP K  241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP Y C   
19679 O O   . ASP K  241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP Y O   
19680 C CB  . ASP K  241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP Y CB  
19681 C CG  . ASP K  241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP Y CG  
19682 O OD1 . ASP K  241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP Y OD1 
19683 O OD2 . ASP K  241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP Y OD2 
19684 N N   . GLY K  242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 GLY Y N   
19685 C CA  . GLY K  242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 GLY Y CA  
19686 C C   . GLY K  242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 GLY Y C   
19687 O O   . GLY K  242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 GLY Y O   
19688 N N   . TRP K  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP Y N   
19689 C CA  . TRP K  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP Y CA  
19690 C C   . TRP K  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP Y C   
19691 O O   . TRP K  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP Y O   
19692 C CB  . TRP K  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP Y CB  
19693 C CG  . TRP K  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP Y CG  
19694 C CD1 . TRP K  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP Y CD1 
19695 C CD2 . TRP K  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP Y CD2 
19696 N NE1 . TRP K  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP Y NE1 
19697 C CE2 . TRP K  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP Y CE2 
19698 C CE3 . TRP K  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP Y CE3 
19699 C CZ2 . TRP K  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP Y CZ2 
19700 C CZ3 . TRP K  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP Y CZ3 
19701 C CH2 . TRP K  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP Y CH2 
19702 N N   . ILE K  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE Y N   
19703 C CA  . ILE K  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE Y CA  
19704 C C   . ILE K  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE Y C   
19705 O O   . ILE K  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE Y O   
19706 C CB  . ILE K  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE Y CB  
19707 C CG1 . ILE K  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE Y CG1 
19708 C CG2 . ILE K  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE Y CG2 
19709 C CD1 . ILE K  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE Y CD1 
19710 N N   . ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y N   
19711 C CA  A ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y CA  
19712 C CA  B ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y CA  
19713 C C   . ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y C   
19714 O O   . ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y O   
19715 C CB  A ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y CB  
19716 C CB  B ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y CB  
19717 C CG  A ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y CG  
19718 C CG  B ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y CG  
19719 C CD  A ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y CD  
19720 C CD  B ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y CD  
19721 N NE  A ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y NE  
19722 N NE  B ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y NE  
19723 C CZ  A ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y CZ  
19724 C CZ  B ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y CZ  
19725 N NH1 A ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y NH1 
19726 N NH1 B ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y NH1 
19727 N NH2 A ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y NH2 
19728 N NH2 B ARG K  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG Y NH2 
19729 N N   . VAL K  246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 VAL Y N   
19730 C CA  . VAL K  246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 VAL Y CA  
19731 C C   . VAL K  246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 VAL Y C   
19732 O O   . VAL K  246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 VAL Y O   
19733 C CB  . VAL K  246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 VAL Y CB  
19734 C CG1 . VAL K  246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 VAL Y CG1 
19735 C CG2 . VAL K  246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 VAL Y CG2 
19736 N N   . SER K  247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 SER Y N   
19737 C CA  . SER K  247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 SER Y CA  
19738 C C   . SER K  247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 SER Y C   
19739 O O   . SER K  247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 SER Y O   
19740 C CB  . SER K  247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 SER Y CB  
19741 O OG  . SER K  247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 SER Y OG  
19742 N N   . SER K  248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 SER Y N   
19743 C CA  . SER K  248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 SER Y CA  
19744 C C   . SER K  248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 SER Y C   
19745 O O   . SER K  248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 SER Y O   
19746 C CB  . SER K  248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 SER Y CB  
19747 O OG  . SER K  248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 SER Y OG  
19748 N N   . ASP K  249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP Y N   
19749 C CA  . ASP K  249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP Y CA  
19750 C C   . ASP K  249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP Y C   
19751 O O   . ASP K  249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP Y O   
19752 C CB  . ASP K  249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP Y CB  
19753 C CG  . ASP K  249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP Y CG  
19754 O OD1 . ASP K  249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP Y OD1 
19755 O OD2 . ASP K  249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP Y OD2 
19756 N N   . ASN K  250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN Y N   
19757 C CA  . ASN K  250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN Y CA  
19758 C C   . ASN K  250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN Y C   
19759 O O   . ASN K  250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN Y O   
19760 C CB  . ASN K  250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN Y CB  
19761 C CG  . ASN K  250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN Y CG  
19762 O OD1 . ASN K  250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN Y OD1 
19763 N ND2 . ASN K  250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN Y ND2 
19764 N N   . VAL K  251 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 251 VAL Y N   
19765 C CA  . VAL K  251 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 251 VAL Y CA  
19766 C C   . VAL K  251 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 251 VAL Y C   
19767 O O   . VAL K  251 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 251 VAL Y O   
19768 C CB  . VAL K  251 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 251 VAL Y CB  
19769 C CG1 . VAL K  251 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 251 VAL Y CG1 
19770 C CG2 . VAL K  251 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 251 VAL Y CG2 
19771 N N   . ALA K  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 ALA Y N   
19772 C CA  . ALA K  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 ALA Y CA  
19773 C C   . ALA K  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 ALA Y C   
19774 O O   . ALA K  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 ALA Y O   
19775 C CB  . ALA K  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 ALA Y CB  
19776 N N   . ASP K  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP Y N   
19777 C CA  . ASP K  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP Y CA  
19778 C C   . ASP K  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP Y C   
19779 O O   . ASP K  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP Y O   
19780 C CB  . ASP K  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP Y CB  
19781 C CG  . ASP K  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP Y CG  
19782 O OD1 . ASP K  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP Y OD1 
19783 O OD2 . ASP K  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP Y OD2 
19784 N N   . LEU K  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU Y N   
19785 C CA  . LEU K  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU Y CA  
19786 C C   . LEU K  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU Y C   
19787 O O   . LEU K  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU Y O   
19788 C CB  . LEU K  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU Y CB  
19789 C CG  . LEU K  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU Y CG  
19790 C CD1 . LEU K  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU Y CD1 
19791 C CD2 . LEU K  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU Y CD2 
19792 N N   . HIS K  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS Y N   
19793 C CA  . HIS K  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS Y CA  
19794 C C   . HIS K  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS Y C   
19795 O O   . HIS K  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS Y O   
19796 C CB  . HIS K  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS Y CB  
19797 C CG  . HIS K  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS Y CG  
19798 N ND1 . HIS K  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS Y ND1 
19799 C CD2 . HIS K  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS Y CD2 
19800 C CE1 . HIS K  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS Y CE1 
19801 N NE2 . HIS K  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS Y NE2 
19802 N N   . GLU K  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU Y N   
19803 C CA  . GLU K  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU Y CA  
19804 C C   . GLU K  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU Y C   
19805 O O   . GLU K  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU Y O   
19806 C CB  . GLU K  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU Y CB  
19807 C CG  . GLU K  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU Y CG  
19808 C CD  . GLU K  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU Y CD  
19809 O OE1 . GLU K  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU Y OE1 
19810 O OE2 . GLU K  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU Y OE2 
19811 N N   . LYS K  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS Y N   
19812 C CA  . LYS K  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS Y CA  
19813 C C   . LYS K  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS Y C   
19814 O O   . LYS K  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS Y O   
19815 C CB  . LYS K  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS Y CB  
19816 C CG  . LYS K  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS Y CG  
19817 C CD  . LYS K  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS Y CD  
19818 C CE  . LYS K  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS Y CE  
19819 N NZ  . LYS K  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS Y NZ  
19820 N N   . TYR K  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR Y N   
19821 C CA  . TYR K  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR Y CA  
19822 C C   . TYR K  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR Y C   
19823 O O   . TYR K  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR Y O   
19824 C CB  . TYR K  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR Y CB  
19825 C CG  . TYR K  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR Y CG  
19826 C CD1 . TYR K  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR Y CD1 
19827 C CD2 . TYR K  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR Y CD2 
19828 C CE1 . TYR K  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR Y CE1 
19829 C CE2 . TYR K  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR Y CE2 
19830 C CZ  . TYR K  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR Y CZ  
19831 O OH  . TYR K  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR Y OH  
19832 N N   . ARG L  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ARG Z N   
19833 C CA  . ARG L  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ARG Z CA  
19834 C C   . ARG L  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ARG Z C   
19835 O O   . ARG L  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ARG Z O   
19836 C CB  . ARG L  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ARG Z CB  
19837 N N   . PHE L  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE Z N   
19838 C CA  . PHE L  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE Z CA  
19839 C C   . PHE L  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE Z C   
19840 O O   . PHE L  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE Z O   
19841 C CB  . PHE L  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE Z CB  
19842 C CG  . PHE L  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE Z CG  
19843 C CD1 . PHE L  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE Z CD1 
19844 C CD2 . PHE L  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE Z CD2 
19845 C CE1 . PHE L  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE Z CE1 
19846 C CE2 . PHE L  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE Z CE2 
19847 C CZ  . PHE L  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE Z CZ  
19848 N N   . SER L  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  SER Z N   
19849 C CA  . SER L  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  SER Z CA  
19850 C C   . SER L  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  SER Z C   
19851 O O   . SER L  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  SER Z O   
19852 C CB  . SER L  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  SER Z CB  
19853 O OG  . SER L  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  SER Z OG  
19854 N N   . PRO L  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  PRO Z N   
19855 C CA  . PRO L  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  PRO Z CA  
19856 C C   . PRO L  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  PRO Z C   
19857 O O   . PRO L  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  PRO Z O   
19858 C CB  . PRO L  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  PRO Z CB  
19859 C CG  . PRO L  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  PRO Z CG  
19860 C CD  . PRO L  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  PRO Z CD  
19861 N N   . TYR L  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR Z N   
19862 C CA  . TYR L  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR Z CA  
19863 C C   . TYR L  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR Z C   
19864 O O   . TYR L  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR Z O   
19865 C CB  . TYR L  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR Z CB  
19866 C CG  . TYR L  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR Z CG  
19867 C CD1 . TYR L  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR Z CD1 
19868 C CD2 . TYR L  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR Z CD2 
19869 C CE1 . TYR L  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR Z CE1 
19870 C CE2 . TYR L  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR Z CE2 
19871 C CZ  . TYR L  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR Z CZ  
19872 O OH  . TYR L  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR Z OH  
19873 N N   . VAL L  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL Z N   
19874 C CA  . VAL L  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL Z CA  
19875 C C   . VAL L  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL Z C   
19876 O O   . VAL L  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL Z O   
19877 C CB  . VAL L  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL Z CB  
19878 C CG1 . VAL L  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL Z CG1 
19879 C CG2 . VAL L  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL Z CG2 
19880 N N   . PHE L  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE Z N   
19881 C CA  . PHE L  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE Z CA  
19882 C C   . PHE L  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE Z C   
19883 O O   . PHE L  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE Z O   
19884 C CB  . PHE L  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE Z CB  
19885 C CG  . PHE L  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE Z CG  
19886 C CD1 . PHE L  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE Z CD1 
19887 C CD2 . PHE L  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE Z CD2 
19888 C CE1 . PHE L  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE Z CE1 
19889 C CE2 . PHE L  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE Z CE2 
19890 C CZ  . PHE L  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE Z CZ  
19891 N N   . ASN L  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN Z N   
19892 C CA  . ASN L  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN Z CA  
19893 C C   . ASN L  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN Z C   
19894 O O   . ASN L  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN Z O   
19895 C CB  . ASN L  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN Z CB  
19896 C CG  . ASN L  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN Z CG  
19897 O OD1 . ASN L  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN Z OD1 
19898 N ND2 . ASN L  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN Z ND2 
19899 N N   . GLY L  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY Z N   
19900 C CA  . GLY L  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY Z CA  
19901 C C   . GLY L  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY Z C   
19902 O O   . GLY L  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY Z O   
19903 N N   . GLY L  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY Z N   
19904 C CA  . GLY L  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY Z CA  
19905 C C   . GLY L  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY Z C   
19906 O O   . GLY L  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY Z O   
19907 N N   . THR L  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  THR Z N   
19908 C CA  . THR L  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  THR Z CA  
19909 C C   . THR L  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  THR Z C   
19910 O O   . THR L  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  THR Z O   
19911 C CB  . THR L  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  THR Z CB  
19912 O OG1 . THR L  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  THR Z OG1 
19913 C CG2 . THR L  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  THR Z CG2 
19914 N N   . ILE L  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE Z N   
19915 C CA  . ILE L  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE Z CA  
19916 C C   . ILE L  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE Z C   
19917 O O   . ILE L  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE Z O   
19918 C CB  . ILE L  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE Z CB  
19919 C CG1 . ILE L  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE Z CG1 
19920 C CG2 . ILE L  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE Z CG2 
19921 C CD1 . ILE L  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE Z CD1 
19922 N N   . LEU L  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU Z N   
19923 C CA  . LEU L  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU Z CA  
19924 C C   . LEU L  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU Z C   
19925 O O   . LEU L  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU Z O   
19926 C CB  . LEU L  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU Z CB  
19927 C CG  . LEU L  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU Z CG  
19928 C CD1 . LEU L  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU Z CD1 
19929 C CD2 . LEU L  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU Z CD2 
19930 N N   . ALA L  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ALA Z N   
19931 C CA  . ALA L  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ALA Z CA  
19932 C C   . ALA L  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ALA Z C   
19933 O O   . ALA L  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ALA Z O   
19934 C CB  . ALA L  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ALA Z CB  
19935 N N   . ILE L  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE Z N   
19936 C CA  . ILE L  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE Z CA  
19937 C C   . ILE L  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE Z C   
19938 O O   . ILE L  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE Z O   
19939 C CB  . ILE L  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE Z CB  
19940 C CG1 . ILE L  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE Z CG1 
19941 C CG2 . ILE L  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE Z CG2 
19942 C CD1 . ILE L  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE Z CD1 
19943 N N   . ALA L  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA Z N   
19944 C CA  . ALA L  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA Z CA  
19945 C C   . ALA L  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA Z C   
19946 O O   . ALA L  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA Z O   
19947 C CB  . ALA L  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA Z CB  
19948 N N   . GLY L  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY Z N   
19949 C CA  . GLY L  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY Z CA  
19950 C C   . GLY L  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY Z C   
19951 O O   . GLY L  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY Z O   
19952 N N   . GLU L  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU Z N   
19953 C CA  . GLU L  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU Z CA  
19954 C C   . GLU L  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU Z C   
19955 O O   . GLU L  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU Z O   
19956 C CB  . GLU L  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU Z CB  
19957 C CG  . GLU L  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU Z CG  
19958 C CD  . GLU L  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU Z CD  
19959 O OE1 . GLU L  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU Z OE1 
19960 O OE2 . GLU L  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU Z OE2 
19961 N N   . ASP L  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP Z N   
19962 C CA  . ASP L  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP Z CA  
19963 C C   . ASP L  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP Z C   
19964 O O   . ASP L  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP Z O   
19965 C CB  . ASP L  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP Z CB  
19966 C CG  . ASP L  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP Z CG  
19967 O OD1 . ASP L  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP Z OD1 
19968 O OD2 . ASP L  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP Z OD2 
19969 N N   . PHE L  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE Z N   
19970 C CA  . PHE L  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE Z CA  
19971 C C   . PHE L  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE Z C   
19972 O O   . PHE L  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE Z O   
19973 C CB  . PHE L  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE Z CB  
19974 C CG  . PHE L  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE Z CG  
19975 C CD1 . PHE L  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE Z CD1 
19976 C CD2 . PHE L  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE Z CD2 
19977 C CE1 . PHE L  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE Z CE1 
19978 C CE2 . PHE L  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE Z CE2 
19979 C CZ  . PHE L  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE Z CZ  
19980 N N   . ALA L  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  ALA Z N   
19981 C CA  . ALA L  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  ALA Z CA  
19982 C C   . ALA L  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  ALA Z C   
19983 O O   . ALA L  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  ALA Z O   
19984 C CB  . ALA L  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  ALA Z CB  
19985 N N   . ILE L  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE Z N   
19986 C CA  . ILE L  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE Z CA  
19987 C C   . ILE L  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE Z C   
19988 O O   . ILE L  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE Z O   
19989 C CB  . ILE L  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE Z CB  
19990 C CG1 . ILE L  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE Z CG1 
19991 C CG2 . ILE L  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE Z CG2 
19992 C CD1 . ILE L  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE Z CD1 
19993 N N   . VAL L  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL Z N   
19994 C CA  . VAL L  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL Z CA  
19995 C C   . VAL L  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL Z C   
19996 O O   . VAL L  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL Z O   
19997 C CB  . VAL L  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL Z CB  
19998 C CG1 . VAL L  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL Z CG1 
19999 C CG2 . VAL L  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL Z CG2 
20000 N N   . ALA L  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ALA Z N   
20001 C CA  . ALA L  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ALA Z CA  
20002 C C   . ALA L  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ALA Z C   
20003 O O   . ALA L  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ALA Z O   
20004 C CB  . ALA L  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ALA Z CB  
20005 N N   . SER L  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  SER Z N   
20006 C CA  . SER L  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  SER Z CA  
20007 C C   . SER L  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  SER Z C   
20008 O O   . SER L  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  SER Z O   
20009 C CB  . SER L  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  SER Z CB  
20010 O OG  . SER L  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  SER Z OG  
20011 N N   . ASP L  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP Z N   
20012 C CA  . ASP L  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP Z CA  
20013 C C   . ASP L  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP Z C   
20014 O O   . ASP L  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP Z O   
20015 C CB  . ASP L  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP Z CB  
20016 C CG  . ASP L  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP Z CG  
20017 O OD1 . ASP L  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP Z OD1 
20018 O OD2 . ASP L  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP Z OD2 
20019 N N   . THR L  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR Z N   
20020 C CA  . THR L  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR Z CA  
20021 C C   . THR L  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR Z C   
20022 O O   . THR L  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR Z O   
20023 C CB  . THR L  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR Z CB  
20024 O OG1 . THR L  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR Z OG1 
20025 C CG2 . THR L  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR Z CG2 
20026 N N   . ARG L  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG Z N   
20027 C CA  . ARG L  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG Z CA  
20028 C C   . ARG L  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG Z C   
20029 O O   . ARG L  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG Z O   
20030 C CB  . ARG L  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG Z CB  
20031 C CG  . ARG L  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG Z CG  
20032 C CD  . ARG L  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG Z CD  
20033 N NE  . ARG L  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG Z NE  
20034 C CZ  . ARG L  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG Z CZ  
20035 N NH1 . ARG L  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG Z NH1 
20036 N NH2 . ARG L  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG Z NH2 
20037 N N   . LEU L  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU Z N   
20038 C CA  . LEU L  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU Z CA  
20039 C C   . LEU L  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU Z C   
20040 O O   . LEU L  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU Z O   
20041 C CB  . LEU L  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU Z CB  
20042 C CG  . LEU L  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU Z CG  
20043 C CD1 . LEU L  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU Z CD1 
20044 C CD2 . LEU L  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU Z CD2 
20045 N N   . SER L  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER Z N   
20046 C CA  . SER L  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER Z CA  
20047 C C   . SER L  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER Z C   
20048 O O   . SER L  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER Z O   
20049 C CB  . SER L  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER Z CB  
20050 O OG  . SER L  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER Z OG  
20051 N N   . GLU L  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU Z N   
20052 C CA  . GLU L  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU Z CA  
20053 C C   . GLU L  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU Z C   
20054 O O   . GLU L  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU Z O   
20055 C CB  . GLU L  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU Z CB  
20056 C CG  . GLU L  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU Z CG  
20057 C CD  . GLU L  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU Z CD  
20058 O OE1 . GLU L  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU Z OE1 
20059 O OE2 . GLU L  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU Z OE2 
20060 N N   . GLY L  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLY Z N   
20061 C CA  . GLY L  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLY Z CA  
20062 C C   . GLY L  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLY Z C   
20063 O O   . GLY L  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLY Z O   
20064 N N   . PHE L  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE Z N   
20065 C CA  . PHE L  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE Z CA  
20066 C C   . PHE L  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE Z C   
20067 O O   . PHE L  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE Z O   
20068 C CB  . PHE L  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE Z CB  
20069 C CG  . PHE L  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE Z CG  
20070 C CD1 . PHE L  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE Z CD1 
20071 C CD2 . PHE L  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE Z CD2 
20072 C CE1 . PHE L  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE Z CE1 
20073 C CE2 . PHE L  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE Z CE2 
20074 C CZ  . PHE L  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE Z CZ  
20075 N N   . SER L  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  SER Z N   
20076 C CA  . SER L  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  SER Z CA  
20077 C C   . SER L  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  SER Z C   
20078 O O   . SER L  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  SER Z O   
20079 C CB  . SER L  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  SER Z CB  
20080 O OG  . SER L  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  SER Z OG  
20081 N N   . ILE L  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE Z N   
20082 C CA  . ILE L  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE Z CA  
20083 C C   . ILE L  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE Z C   
20084 O O   . ILE L  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE Z O   
20085 C CB  . ILE L  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE Z CB  
20086 C CG1 . ILE L  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE Z CG1 
20087 C CG2 . ILE L  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE Z CG2 
20088 C CD1 . ILE L  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE Z CD1 
20089 N N   . HIS L  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS Z N   
20090 C CA  . HIS L  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS Z CA  
20091 C C   . HIS L  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS Z C   
20092 O O   . HIS L  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS Z O   
20093 C CB  . HIS L  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS Z CB  
20094 C CG  . HIS L  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS Z CG  
20095 N ND1 . HIS L  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS Z ND1 
20096 C CD2 . HIS L  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS Z CD2 
20097 C CE1 . HIS L  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS Z CE1 
20098 N NE2 . HIS L  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS Z NE2 
20099 N N   . THR L  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR Z N   
20100 C CA  . THR L  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR Z CA  
20101 C C   . THR L  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR Z C   
20102 O O   . THR L  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR Z O   
20103 C CB  . THR L  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR Z CB  
20104 O OG1 . THR L  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR Z OG1 
20105 C CG2 . THR L  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR Z CG2 
20106 N N   . ARG L  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG Z N   
20107 C CA  . ARG L  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG Z CA  
20108 C C   . ARG L  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG Z C   
20109 O O   . ARG L  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG Z O   
20110 C CB  . ARG L  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG Z CB  
20111 C CG  . ARG L  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG Z CG  
20112 C CD  . ARG L  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG Z CD  
20113 N NE  . ARG L  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG Z NE  
20114 C CZ  . ARG L  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG Z CZ  
20115 N NH1 . ARG L  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG Z NH1 
20116 N NH2 . ARG L  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG Z NH2 
20117 N N   . ASP L  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP Z N   
20118 C CA  . ASP L  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP Z CA  
20119 C C   . ASP L  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP Z C   
20120 O O   . ASP L  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP Z O   
20121 C CB  . ASP L  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP Z CB  
20122 C CG  . ASP L  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP Z CG  
20123 O OD1 . ASP L  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP Z OD1 
20124 O OD2 . ASP L  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP Z OD2 
20125 N N   . SER L  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  SER Z N   
20126 C CA  . SER L  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  SER Z CA  
20127 C C   . SER L  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  SER Z C   
20128 O O   . SER L  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  SER Z O   
20129 C CB  . SER L  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  SER Z CB  
20130 O OG  . SER L  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  SER Z OG  
20131 N N   . PRO L  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  PRO Z N   
20132 C CA  . PRO L  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  PRO Z CA  
20133 C C   . PRO L  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  PRO Z C   
20134 O O   . PRO L  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  PRO Z O   
20135 C CB  . PRO L  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  PRO Z CB  
20136 C CG  . PRO L  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  PRO Z CG  
20137 C CD  . PRO L  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  PRO Z CD  
20138 N N   . LYS L  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS Z N   
20139 C CA  . LYS L  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS Z CA  
20140 C C   . LYS L  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS Z C   
20141 O O   . LYS L  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS Z O   
20142 C CB  . LYS L  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS Z CB  
20143 C CG  . LYS L  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS Z CG  
20144 C CD  . LYS L  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS Z CD  
20145 C CE  . LYS L  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS Z CE  
20146 N NZ  . LYS L  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS Z NZ  
20147 N N   . CYS L  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS Z N   
20148 C CA  A CYS L  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS Z CA  
20149 C CA  B CYS L  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS Z CA  
20150 C C   . CYS L  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS Z C   
20151 O O   . CYS L  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS Z O   
20152 C CB  A CYS L  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS Z CB  
20153 C CB  B CYS L  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS Z CB  
20154 S SG  A CYS L  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS Z SG  
20155 S SG  B CYS L  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS Z SG  
20156 N N   . TYR L  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR Z N   
20157 C CA  . TYR L  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR Z CA  
20158 C C   . TYR L  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR Z C   
20159 O O   . TYR L  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR Z O   
20160 C CB  . TYR L  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR Z CB  
20161 C CG  . TYR L  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR Z CG  
20162 C CD1 . TYR L  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR Z CD1 
20163 C CD2 . TYR L  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR Z CD2 
20164 C CE1 . TYR L  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR Z CE1 
20165 C CE2 . TYR L  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR Z CE2 
20166 C CZ  . TYR L  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR Z CZ  
20167 O OH  . TYR L  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR Z OH  
20168 N N   . LYS L  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS Z N   
20169 C CA  . LYS L  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS Z CA  
20170 C C   . LYS L  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS Z C   
20171 O O   . LYS L  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS Z O   
20172 C CB  . LYS L  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS Z CB  
20173 C CG  . LYS L  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS Z CG  
20174 C CD  . LYS L  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS Z CD  
20175 C CE  . LYS L  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS Z CE  
20176 N NZ  . LYS L  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS Z NZ  
20177 N N   . LEU L  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU Z N   
20178 C CA  . LEU L  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU Z CA  
20179 C C   . LEU L  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU Z C   
20180 O O   . LEU L  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU Z O   
20181 C CB  . LEU L  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU Z CB  
20182 C CG  . LEU L  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU Z CG  
20183 C CD1 . LEU L  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU Z CD1 
20184 C CD2 . LEU L  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU Z CD2 
20185 N N   . THR L  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  THR Z N   
20186 C CA  . THR L  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  THR Z CA  
20187 C C   . THR L  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  THR Z C   
20188 O O   . THR L  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  THR Z O   
20189 C CB  . THR L  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  THR Z CB  
20190 O OG1 . THR L  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  THR Z OG1 
20191 C CG2 . THR L  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  THR Z CG2 
20192 N N   . ASP L  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Z N   
20193 C CA  . ASP L  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Z CA  
20194 C C   . ASP L  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Z C   
20195 O O   . ASP L  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Z O   
20196 C CB  . ASP L  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Z CB  
20197 C CG  . ASP L  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Z CG  
20198 O OD1 . ASP L  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Z OD1 
20199 O OD2 . ASP L  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP Z OD2 
20200 N N   . LYS L  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS Z N   
20201 C CA  . LYS L  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS Z CA  
20202 C C   . LYS L  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS Z C   
20203 O O   . LYS L  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS Z O   
20204 C CB  . LYS L  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS Z CB  
20205 C CG  . LYS L  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS Z CG  
20206 C CD  . LYS L  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS Z CD  
20207 C CE  . LYS L  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS Z CE  
20208 N NZ  . LYS L  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS Z NZ  
20209 N N   . THR L  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR Z N   
20210 C CA  . THR L  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR Z CA  
20211 C C   . THR L  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR Z C   
20212 O O   . THR L  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR Z O   
20213 C CB  . THR L  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR Z CB  
20214 O OG1 . THR L  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR Z OG1 
20215 C CG2 . THR L  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR Z CG2 
20216 N N   . VAL L  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL Z N   
20217 C CA  . VAL L  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL Z CA  
20218 C C   . VAL L  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL Z C   
20219 O O   . VAL L  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL Z O   
20220 C CB  . VAL L  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL Z CB  
20221 C CG1 . VAL L  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL Z CG1 
20222 C CG2 . VAL L  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL Z CG2 
20223 N N   . ILE L  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE Z N   
20224 C CA  . ILE L  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE Z CA  
20225 C C   . ILE L  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE Z C   
20226 O O   . ILE L  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE Z O   
20227 C CB  . ILE L  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE Z CB  
20228 C CG1 . ILE L  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE Z CG1 
20229 C CG2 . ILE L  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE Z CG2 
20230 C CD1 . ILE L  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE Z CD1 
20231 N N   . GLY L  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY Z N   
20232 C CA  . GLY L  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY Z CA  
20233 C C   . GLY L  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY Z C   
20234 O O   . GLY L  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY Z O   
20235 N N   . CYS L  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  CYS Z N   
20236 C CA  . CYS L  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  CYS Z CA  
20237 C C   . CYS L  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  CYS Z C   
20238 O O   . CYS L  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  CYS Z O   
20239 C CB  . CYS L  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  CYS Z CB  
20240 S SG  . CYS L  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  CYS Z SG  
20241 N N   . SER L  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  SER Z N   
20242 C CA  . SER L  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  SER Z CA  
20243 C C   . SER L  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  SER Z C   
20244 O O   . SER L  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  SER Z O   
20245 C CB  . SER L  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  SER Z CB  
20246 O OG  . SER L  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  SER Z OG  
20247 N N   . GLY L  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  GLY Z N   
20248 C CA  . GLY L  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  GLY Z CA  
20249 C C   . GLY L  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  GLY Z C   
20250 O O   . GLY L  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  GLY Z O   
20251 N N   . PHE L  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE Z N   
20252 C CA  . PHE L  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE Z CA  
20253 C C   . PHE L  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE Z C   
20254 O O   . PHE L  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE Z O   
20255 C CB  . PHE L  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE Z CB  
20256 C CG  . PHE L  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE Z CG  
20257 C CD1 . PHE L  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE Z CD1 
20258 C CD2 . PHE L  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE Z CD2 
20259 C CE1 . PHE L  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE Z CE1 
20260 C CE2 . PHE L  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE Z CE2 
20261 C CZ  . PHE L  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE Z CZ  
20262 N N   . HIS L  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS Z N   
20263 C CA  . HIS L  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS Z CA  
20264 C C   . HIS L  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS Z C   
20265 O O   . HIS L  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS Z O   
20266 C CB  . HIS L  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS Z CB  
20267 C CG  . HIS L  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS Z CG  
20268 N ND1 . HIS L  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS Z ND1 
20269 C CD2 . HIS L  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS Z CD2 
20270 C CE1 . HIS L  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS Z CE1 
20271 N NE2 . HIS L  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS Z NE2 
20272 N N   . GLY L  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLY Z N   
20273 C CA  . GLY L  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLY Z CA  
20274 C C   . GLY L  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLY Z C   
20275 O O   . GLY L  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLY Z O   
20276 N N   . ASP L  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP Z N   
20277 C CA  . ASP L  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP Z CA  
20278 C C   . ASP L  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP Z C   
20279 O O   . ASP L  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP Z O   
20280 C CB  . ASP L  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP Z CB  
20281 C CG  . ASP L  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP Z CG  
20282 O OD1 . ASP L  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP Z OD1 
20283 O OD2 . ASP L  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP Z OD2 
20284 N N   . CYS L  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  CYS Z N   
20285 C CA  . CYS L  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  CYS Z CA  
20286 C C   . CYS L  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  CYS Z C   
20287 O O   . CYS L  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  CYS Z O   
20288 C CB  . CYS L  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  CYS Z CB  
20289 S SG  . CYS L  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  CYS Z SG  
20290 N N   . LEU L  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU Z N   
20291 C CA  . LEU L  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU Z CA  
20292 C C   . LEU L  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU Z C   
20293 O O   . LEU L  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU Z O   
20294 C CB  . LEU L  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU Z CB  
20295 C CG  . LEU L  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU Z CG  
20296 C CD1 . LEU L  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU Z CD1 
20297 C CD2 . LEU L  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU Z CD2 
20298 N N   . THR L  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  THR Z N   
20299 C CA  . THR L  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  THR Z CA  
20300 C C   . THR L  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  THR Z C   
20301 O O   . THR L  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  THR Z O   
20302 C CB  . THR L  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  THR Z CB  
20303 O OG1 . THR L  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  THR Z OG1 
20304 C CG2 . THR L  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  THR Z CG2 
20305 N N   . LEU L  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU Z N   
20306 C CA  . LEU L  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU Z CA  
20307 C C   . LEU L  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU Z C   
20308 O O   . LEU L  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU Z O   
20309 C CB  . LEU L  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU Z CB  
20310 C CG  . LEU L  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU Z CG  
20311 C CD1 . LEU L  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU Z CD1 
20312 C CD2 . LEU L  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU Z CD2 
20313 N N   . THR L  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  THR Z N   
20314 C CA  . THR L  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  THR Z CA  
20315 C C   . THR L  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  THR Z C   
20316 O O   . THR L  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  THR Z O   
20317 C CB  . THR L  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  THR Z CB  
20318 O OG1 . THR L  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  THR Z OG1 
20319 C CG2 . THR L  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  THR Z CG2 
20320 N N   . LYS L  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS Z N   
20321 C CA  . LYS L  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS Z CA  
20322 C C   . LYS L  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS Z C   
20323 O O   . LYS L  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS Z O   
20324 C CB  . LYS L  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS Z CB  
20325 C CG  . LYS L  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS Z CG  
20326 C CD  . LYS L  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS Z CD  
20327 C CE  . LYS L  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS Z CE  
20328 N NZ  . LYS L  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS Z NZ  
20329 N N   . ILE L  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE Z N   
20330 C CA  . ILE L  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE Z CA  
20331 C C   . ILE L  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE Z C   
20332 O O   . ILE L  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE Z O   
20333 C CB  . ILE L  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE Z CB  
20334 C CG1 . ILE L  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE Z CG1 
20335 C CG2 . ILE L  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE Z CG2 
20336 C CD1 . ILE L  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE Z CD1 
20337 N N   . ILE L  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Z N   
20338 C CA  . ILE L  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Z CA  
20339 C C   . ILE L  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Z C   
20340 O O   . ILE L  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Z O   
20341 C CB  . ILE L  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Z CB  
20342 C CG1 . ILE L  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Z CG1 
20343 C CG2 . ILE L  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Z CG2 
20344 C CD1 . ILE L  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE Z CD1 
20345 N N   . GLU L  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU Z N   
20346 C CA  . GLU L  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU Z CA  
20347 C C   . GLU L  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU Z C   
20348 O O   . GLU L  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU Z O   
20349 C CB  . GLU L  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU Z CB  
20350 C CG  . GLU L  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU Z CG  
20351 C CD  . GLU L  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU Z CD  
20352 O OE1 . GLU L  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU Z OE1 
20353 O OE2 . GLU L  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU Z OE2 
20354 N N   . ALA L  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA Z N   
20355 C CA  . ALA L  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA Z CA  
20356 C C   . ALA L  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA Z C   
20357 O O   . ALA L  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA Z O   
20358 C CB  . ALA L  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA Z CB  
20359 N N   . ARG L  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG Z N   
20360 C CA  . ARG L  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG Z CA  
20361 C C   . ARG L  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG Z C   
20362 O O   . ARG L  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG Z O   
20363 C CB  . ARG L  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG Z CB  
20364 C CG  . ARG L  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG Z CG  
20365 C CD  . ARG L  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG Z CD  
20366 N NE  . ARG L  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG Z NE  
20367 C CZ  . ARG L  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG Z CZ  
20368 N NH1 . ARG L  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG Z NH1 
20369 N NH2 . ARG L  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG Z NH2 
20370 N N   . LEU L  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Z N   
20371 C CA  . LEU L  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Z CA  
20372 C C   . LEU L  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Z C   
20373 O O   . LEU L  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Z O   
20374 C CB  . LEU L  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Z CB  
20375 C CG  . LEU L  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Z CG  
20376 C CD1 . LEU L  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Z CD1 
20377 C CD2 . LEU L  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU Z CD2 
20378 N N   . LYS L  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS Z N   
20379 C CA  . LYS L  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS Z CA  
20380 C C   . LYS L  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS Z C   
20381 O O   . LYS L  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS Z O   
20382 C CB  . LYS L  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS Z CB  
20383 C CG  . LYS L  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS Z CG  
20384 C CD  . LYS L  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS Z CD  
20385 C CE  . LYS L  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS Z CE  
20386 N NZ  . LYS L  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS Z NZ  
20387 N N   . MET L  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET Z N   
20388 C CA  . MET L  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET Z CA  
20389 C C   . MET L  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET Z C   
20390 O O   . MET L  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET Z O   
20391 C CB  . MET L  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET Z CB  
20392 C CG  . MET L  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET Z CG  
20393 S SD  . MET L  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET Z SD  
20394 C CE  . MET L  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET Z CE  
20395 N N   . TYR L  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR Z N   
20396 C CA  . TYR L  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR Z CA  
20397 C C   . TYR L  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR Z C   
20398 O O   . TYR L  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR Z O   
20399 C CB  . TYR L  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR Z CB  
20400 C CG  . TYR L  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR Z CG  
20401 C CD1 . TYR L  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR Z CD1 
20402 C CD2 . TYR L  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR Z CD2 
20403 C CE1 . TYR L  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR Z CE1 
20404 C CE2 . TYR L  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR Z CE2 
20405 C CZ  . TYR L  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR Z CZ  
20406 O OH  . TYR L  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR Z OH  
20407 N N   . LYS L  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS Z N   
20408 C CA  . LYS L  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS Z CA  
20409 C C   . LYS L  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS Z C   
20410 O O   . LYS L  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS Z O   
20411 C CB  . LYS L  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS Z CB  
20412 C CG  . LYS L  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS Z CG  
20413 C CD  . LYS L  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS Z CD  
20414 C CE  . LYS L  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS Z CE  
20415 N NZ  . LYS L  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS Z NZ  
20416 N N   . HIS L  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS Z N   
20417 C CA  . HIS L  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS Z CA  
20418 C C   . HIS L  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS Z C   
20419 O O   . HIS L  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS Z O   
20420 C CB  . HIS L  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS Z CB  
20421 C CG  . HIS L  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS Z CG  
20422 N ND1 . HIS L  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS Z ND1 
20423 C CD2 . HIS L  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS Z CD2 
20424 C CE1 . HIS L  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS Z CE1 
20425 N NE2 . HIS L  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS Z NE2 
20426 N N   . SER L  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER Z N   
20427 C CA  . SER L  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER Z CA  
20428 C C   . SER L  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER Z C   
20429 O O   . SER L  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER Z O   
20430 C CB  . SER L  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER Z CB  
20431 O OG  . SER L  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER Z OG  
20432 N N   . ASN L  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN Z N   
20433 C CA  . ASN L  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN Z CA  
20434 C C   . ASN L  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN Z C   
20435 O O   . ASN L  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN Z O   
20436 C CB  . ASN L  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN Z CB  
20437 C CG  . ASN L  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN Z CG  
20438 O OD1 . ASN L  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN Z OD1 
20439 N ND2 . ASN L  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN Z ND2 
20440 N N   . ASN L  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN Z N   
20441 C CA  . ASN L  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN Z CA  
20442 C C   . ASN L  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN Z C   
20443 O O   . ASN L  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN Z O   
20444 C CB  . ASN L  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN Z CB  
20445 C CG  . ASN L  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN Z CG  
20446 O OD1 . ASN L  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN Z OD1 
20447 N ND2 . ASN L  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN Z ND2 
20448 N N   . LYS L  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS Z N   
20449 C CA  . LYS L  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS Z CA  
20450 C C   . LYS L  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS Z C   
20451 O O   . LYS L  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS Z O   
20452 C CB  . LYS L  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS Z CB  
20453 C CG  . LYS L  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS Z CG  
20454 C CD  . LYS L  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS Z CD  
20455 C CE  . LYS L  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS Z CE  
20456 N NZ  . LYS L  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS Z NZ  
20457 N N   . ALA L  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ALA Z N   
20458 C CA  . ALA L  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ALA Z CA  
20459 C C   . ALA L  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ALA Z C   
20460 O O   . ALA L  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ALA Z O   
20461 C CB  . ALA L  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ALA Z CB  
20462 N N   . MET L  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET Z N   
20463 C CA  . MET L  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET Z CA  
20464 C C   . MET L  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET Z C   
20465 O O   . MET L  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET Z O   
20466 C CB  . MET L  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET Z CB  
20467 C CG  . MET L  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET Z CG  
20468 S SD  . MET L  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET Z SD  
20469 C CE  . MET L  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET Z CE  
20470 N N   . THR L  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR Z N   
20471 C CA  . THR L  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR Z CA  
20472 C C   . THR L  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR Z C   
20473 O O   . THR L  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR Z O   
20474 C CB  . THR L  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR Z CB  
20475 O OG1 . THR L  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR Z OG1 
20476 C CG2 . THR L  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR Z CG2 
20477 N N   . THR L  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR Z N   
20478 C CA  . THR L  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR Z CA  
20479 C C   . THR L  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR Z C   
20480 O O   . THR L  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR Z O   
20481 C CB  . THR L  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR Z CB  
20482 O OG1 . THR L  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR Z OG1 
20483 C CG2 . THR L  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR Z CG2 
20484 N N   . GLY L  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY Z N   
20485 C CA  . GLY L  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY Z CA  
20486 C C   . GLY L  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY Z C   
20487 O O   . GLY L  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY Z O   
20488 N N   . ALA L  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA Z N   
20489 C CA  . ALA L  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA Z CA  
20490 C C   . ALA L  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA Z C   
20491 O O   . ALA L  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA Z O   
20492 C CB  . ALA L  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA Z CB  
20493 N N   . ILE L  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE Z N   
20494 C CA  . ILE L  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE Z CA  
20495 C C   . ILE L  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE Z C   
20496 O O   . ILE L  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE Z O   
20497 C CB  . ILE L  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE Z CB  
20498 C CG1 . ILE L  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE Z CG1 
20499 C CG2 . ILE L  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE Z CG2 
20500 C CD1 . ILE L  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE Z CD1 
20501 N N   . ALA L  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ALA Z N   
20502 C CA  . ALA L  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ALA Z CA  
20503 C C   . ALA L  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ALA Z C   
20504 O O   . ALA L  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ALA Z O   
20505 C CB  . ALA L  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ALA Z CB  
20506 N N   . ALA L  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ALA Z N   
20507 C CA  . ALA L  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ALA Z CA  
20508 C C   . ALA L  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ALA Z C   
20509 O O   . ALA L  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ALA Z O   
20510 C CB  . ALA L  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ALA Z CB  
20511 N N   . MET L  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET Z N   
20512 C CA  . MET L  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET Z CA  
20513 C C   . MET L  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET Z C   
20514 O O   . MET L  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET Z O   
20515 C CB  . MET L  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET Z CB  
20516 C CG  . MET L  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET Z CG  
20517 S SD  . MET L  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET Z SD  
20518 C CE  . MET L  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET Z CE  
20519 N N   . LEU L  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU Z N   
20520 C CA  . LEU L  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU Z CA  
20521 C C   . LEU L  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU Z C   
20522 O O   . LEU L  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU Z O   
20523 C CB  . LEU L  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU Z CB  
20524 C CG  . LEU L  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU Z CG  
20525 C CD1 . LEU L  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU Z CD1 
20526 C CD2 . LEU L  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU Z CD2 
20527 N N   . SER L  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 SER Z N   
20528 C CA  . SER L  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 SER Z CA  
20529 C C   . SER L  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 SER Z C   
20530 O O   . SER L  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 SER Z O   
20531 C CB  . SER L  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 SER Z CB  
20532 O OG  . SER L  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 SER Z OG  
20533 N N   . THR L  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 THR Z N   
20534 C CA  . THR L  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 THR Z CA  
20535 C C   . THR L  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 THR Z C   
20536 O O   . THR L  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 THR Z O   
20537 C CB  . THR L  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 THR Z CB  
20538 O OG1 . THR L  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 THR Z OG1 
20539 C CG2 . THR L  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 THR Z CG2 
20540 N N   . ILE L  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE Z N   
20541 C CA  . ILE L  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE Z CA  
20542 C C   . ILE L  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE Z C   
20543 O O   . ILE L  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE Z O   
20544 C CB  . ILE L  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE Z CB  
20545 C CG1 . ILE L  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE Z CG1 
20546 C CG2 . ILE L  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE Z CG2 
20547 C CD1 . ILE L  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE Z CD1 
20548 N N   . LEU L  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU Z N   
20549 C CA  . LEU L  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU Z CA  
20550 C C   . LEU L  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU Z C   
20551 O O   . LEU L  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU Z O   
20552 C CB  . LEU L  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU Z CB  
20553 C CG  . LEU L  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU Z CG  
20554 C CD1 . LEU L  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU Z CD1 
20555 C CD2 . LEU L  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU Z CD2 
20556 N N   . TYR L  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Z N   
20557 C CA  . TYR L  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Z CA  
20558 C C   . TYR L  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Z C   
20559 O O   . TYR L  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Z O   
20560 C CB  . TYR L  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Z CB  
20561 C CG  . TYR L  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Z CG  
20562 C CD1 . TYR L  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Z CD1 
20563 C CD2 . TYR L  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Z CD2 
20564 C CE1 . TYR L  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Z CE1 
20565 C CE2 . TYR L  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Z CE2 
20566 C CZ  . TYR L  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Z CZ  
20567 O OH  . TYR L  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR Z OH  
20568 N N   . SER L  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 SER Z N   
20569 C CA  . SER L  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 SER Z CA  
20570 C C   . SER L  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 SER Z C   
20571 O O   . SER L  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 SER Z O   
20572 C CB  . SER L  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 SER Z CB  
20573 O OG  . SER L  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 SER Z OG  
20574 N N   . ARG L  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG Z N   
20575 C CA  . ARG L  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG Z CA  
20576 C C   . ARG L  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG Z C   
20577 O O   . ARG L  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG Z O   
20578 C CB  . ARG L  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG Z CB  
20579 C CG  . ARG L  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG Z CG  
20580 C CD  . ARG L  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG Z CD  
20581 N NE  . ARG L  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG Z NE  
20582 C CZ  . ARG L  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG Z CZ  
20583 N NH1 . ARG L  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG Z NH1 
20584 N NH2 . ARG L  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG Z NH2 
20585 N N   . ARG L  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Z N   
20586 C CA  . ARG L  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Z CA  
20587 C C   . ARG L  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Z C   
20588 O O   . ARG L  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Z O   
20589 C CB  . ARG L  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Z CB  
20590 C CG  . ARG L  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Z CG  
20591 C CD  . ARG L  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Z CD  
20592 N NE  . ARG L  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Z NE  
20593 C CZ  . ARG L  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Z CZ  
20594 N NH1 . ARG L  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Z NH1 
20595 N NH2 . ARG L  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG Z NH2 
20596 N N   . PHE L  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE Z N   
20597 C CA  . PHE L  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE Z CA  
20598 C C   . PHE L  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE Z C   
20599 O O   . PHE L  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE Z O   
20600 C CB  . PHE L  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE Z CB  
20601 C CG  . PHE L  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE Z CG  
20602 C CD1 . PHE L  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE Z CD1 
20603 C CD2 . PHE L  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE Z CD2 
20604 C CE1 . PHE L  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE Z CE1 
20605 C CE2 . PHE L  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE Z CE2 
20606 C CZ  . PHE L  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE Z CZ  
20607 N N   . PHE L  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE Z N   
20608 C CA  . PHE L  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE Z CA  
20609 C C   . PHE L  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE Z C   
20610 O O   . PHE L  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE Z O   
20611 C CB  . PHE L  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE Z CB  
20612 C CG  . PHE L  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE Z CG  
20613 C CD1 . PHE L  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE Z CD1 
20614 C CD2 . PHE L  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE Z CD2 
20615 C CE1 . PHE L  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE Z CE1 
20616 C CE2 . PHE L  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE Z CE2 
20617 C CZ  . PHE L  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE Z CZ  
20618 N N   . PRO L  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PRO Z N   
20619 C CA  . PRO L  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PRO Z CA  
20620 C C   . PRO L  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PRO Z C   
20621 O O   . PRO L  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PRO Z O   
20622 C CB  . PRO L  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PRO Z CB  
20623 C CG  . PRO L  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PRO Z CG  
20624 C CD  . PRO L  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PRO Z CD  
20625 N N   . TYR L  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR Z N   
20626 C CA  . TYR L  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR Z CA  
20627 C C   . TYR L  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR Z C   
20628 O O   . TYR L  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR Z O   
20629 C CB  . TYR L  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR Z CB  
20630 C CG  . TYR L  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR Z CG  
20631 C CD1 . TYR L  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR Z CD1 
20632 C CD2 . TYR L  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR Z CD2 
20633 C CE1 . TYR L  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR Z CE1 
20634 C CE2 . TYR L  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR Z CE2 
20635 C CZ  . TYR L  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR Z CZ  
20636 O OH  . TYR L  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR Z OH  
20637 N N   . TYR L  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR Z N   
20638 C CA  . TYR L  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR Z CA  
20639 C C   . TYR L  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR Z C   
20640 O O   . TYR L  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR Z O   
20641 C CB  . TYR L  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR Z CB  
20642 C CG  . TYR L  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR Z CG  
20643 C CD1 . TYR L  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR Z CD1 
20644 C CD2 . TYR L  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR Z CD2 
20645 C CE1 . TYR L  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR Z CE1 
20646 C CE2 . TYR L  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR Z CE2 
20647 C CZ  . TYR L  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR Z CZ  
20648 O OH  . TYR L  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR Z OH  
20649 N N   . VAL L  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 VAL Z N   
20650 C CA  . VAL L  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 VAL Z CA  
20651 C C   . VAL L  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 VAL Z C   
20652 O O   . VAL L  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 VAL Z O   
20653 C CB  . VAL L  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 VAL Z CB  
20654 C CG1 . VAL L  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 VAL Z CG1 
20655 C CG2 . VAL L  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 VAL Z CG2 
20656 N N   . TYR L  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR Z N   
20657 C CA  . TYR L  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR Z CA  
20658 C C   . TYR L  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR Z C   
20659 O O   . TYR L  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR Z O   
20660 C CB  . TYR L  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR Z CB  
20661 C CG  . TYR L  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR Z CG  
20662 C CD1 . TYR L  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR Z CD1 
20663 C CD2 . TYR L  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR Z CD2 
20664 C CE1 . TYR L  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR Z CE1 
20665 C CE2 . TYR L  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR Z CE2 
20666 C CZ  . TYR L  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR Z CZ  
20667 O OH  . TYR L  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR Z OH  
20668 N N   . ASN L  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN Z N   
20669 C CA  . ASN L  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN Z CA  
20670 C C   . ASN L  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN Z C   
20671 O O   . ASN L  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN Z O   
20672 C CB  . ASN L  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN Z CB  
20673 C CG  . ASN L  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN Z CG  
20674 O OD1 . ASN L  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN Z OD1 
20675 N ND2 . ASN L  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN Z ND2 
20676 N N   . ILE L  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE Z N   
20677 C CA  . ILE L  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE Z CA  
20678 C C   . ILE L  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE Z C   
20679 O O   . ILE L  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE Z O   
20680 C CB  . ILE L  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE Z CB  
20681 C CG1 . ILE L  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE Z CG1 
20682 C CG2 . ILE L  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE Z CG2 
20683 C CD1 . ILE L  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE Z CD1 
20684 N N   . ILE L  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE Z N   
20685 C CA  . ILE L  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE Z CA  
20686 C C   . ILE L  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE Z C   
20687 O O   . ILE L  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE Z O   
20688 C CB  . ILE L  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE Z CB  
20689 C CG1 . ILE L  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE Z CG1 
20690 C CG2 . ILE L  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE Z CG2 
20691 C CD1 . ILE L  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE Z CD1 
20692 N N   . GLY L  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY Z N   
20693 C CA  . GLY L  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY Z CA  
20694 C C   . GLY L  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY Z C   
20695 O O   . GLY L  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY Z O   
20696 N N   . GLY L  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 GLY Z N   
20697 C CA  . GLY L  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 GLY Z CA  
20698 C C   . GLY L  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 GLY Z C   
20699 O O   . GLY L  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 GLY Z O   
20700 N N   . LEU L  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Z N   
20701 C CA  . LEU L  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Z CA  
20702 C C   . LEU L  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Z C   
20703 O O   . LEU L  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Z O   
20704 C CB  . LEU L  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Z CB  
20705 C CG  . LEU L  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Z CG  
20706 C CD1 . LEU L  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Z CD1 
20707 C CD2 . LEU L  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU Z CD2 
20708 N N   . ASP L  142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP Z N   
20709 C CA  . ASP L  142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP Z CA  
20710 C C   . ASP L  142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP Z C   
20711 O O   . ASP L  142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP Z O   
20712 C CB  . ASP L  142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP Z CB  
20713 C CG  . ASP L  142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP Z CG  
20714 O OD1 . ASP L  142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP Z OD1 
20715 O OD2 . ASP L  142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP Z OD2 
20716 N N   . GLU L  143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU Z N   
20717 C CA  . GLU L  143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU Z CA  
20718 C C   . GLU L  143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU Z C   
20719 O O   . GLU L  143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU Z O   
20720 C CB  . GLU L  143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU Z CB  
20721 C CG  . GLU L  143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU Z CG  
20722 C CD  . GLU L  143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU Z CD  
20723 O OE1 . GLU L  143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU Z OE1 
20724 O OE2 . GLU L  143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU Z OE2 
20725 N N   . GLU L  144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU Z N   
20726 C CA  . GLU L  144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU Z CA  
20727 C C   . GLU L  144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU Z C   
20728 O O   . GLU L  144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU Z O   
20729 C CB  . GLU L  144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU Z CB  
20730 C CG  . GLU L  144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU Z CG  
20731 C CD  . GLU L  144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU Z CD  
20732 O OE1 . GLU L  144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU Z OE1 
20733 O OE2 . GLU L  144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU Z OE2 
20734 N N   . GLY L  145 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 145 GLY Z N   
20735 C CA  . GLY L  145 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 145 GLY Z CA  
20736 C C   . GLY L  145 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 145 GLY Z C   
20737 O O   . GLY L  145 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 145 GLY Z O   
20738 N N   . LYS L  146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS Z N   
20739 C CA  . LYS L  146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS Z CA  
20740 C C   . LYS L  146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS Z C   
20741 O O   . LYS L  146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS Z O   
20742 C CB  . LYS L  146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS Z CB  
20743 C CG  . LYS L  146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS Z CG  
20744 C CD  . LYS L  146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS Z CD  
20745 C CE  . LYS L  146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS Z CE  
20746 N NZ  . LYS L  146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS Z NZ  
20747 N N   . GLY L  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY Z N   
20748 C CA  . GLY L  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY Z CA  
20749 C C   . GLY L  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY Z C   
20750 O O   . GLY L  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY Z O   
20751 N N   . ALA L  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ALA Z N   
20752 C CA  . ALA L  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ALA Z CA  
20753 C C   . ALA L  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ALA Z C   
20754 O O   . ALA L  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ALA Z O   
20755 C CB  . ALA L  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ALA Z CB  
20756 N N   . VAL L  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 VAL Z N   
20757 C CA  . VAL L  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 VAL Z CA  
20758 C C   . VAL L  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 VAL Z C   
20759 O O   . VAL L  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 VAL Z O   
20760 C CB  . VAL L  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 VAL Z CB  
20761 C CG1 . VAL L  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 VAL Z CG1 
20762 C CG2 . VAL L  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 VAL Z CG2 
20763 N N   . TYR L  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR Z N   
20764 C CA  . TYR L  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR Z CA  
20765 C C   . TYR L  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR Z C   
20766 O O   . TYR L  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR Z O   
20767 C CB  . TYR L  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR Z CB  
20768 C CG  . TYR L  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR Z CG  
20769 C CD1 . TYR L  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR Z CD1 
20770 C CD2 . TYR L  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR Z CD2 
20771 C CE1 . TYR L  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR Z CE1 
20772 C CE2 . TYR L  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR Z CE2 
20773 C CZ  . TYR L  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR Z CZ  
20774 O OH  . TYR L  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR Z OH  
20775 N N   . SER L  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER Z N   
20776 C CA  . SER L  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER Z CA  
20777 C C   . SER L  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER Z C   
20778 O O   . SER L  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER Z O   
20779 C CB  . SER L  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER Z CB  
20780 O OG  . SER L  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER Z OG  
20781 N N   . PHE L  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE Z N   
20782 C CA  . PHE L  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE Z CA  
20783 C C   . PHE L  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE Z C   
20784 O O   . PHE L  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE Z O   
20785 C CB  . PHE L  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE Z CB  
20786 C CG  . PHE L  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE Z CG  
20787 C CD1 . PHE L  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE Z CD1 
20788 C CD2 . PHE L  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE Z CD2 
20789 C CE1 . PHE L  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE Z CE1 
20790 C CE2 . PHE L  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE Z CE2 
20791 C CZ  . PHE L  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE Z CZ  
20792 N N   . ASP L  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP Z N   
20793 C CA  . ASP L  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP Z CA  
20794 C C   . ASP L  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP Z C   
20795 O O   . ASP L  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP Z O   
20796 C CB  . ASP L  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP Z CB  
20797 C CG  . ASP L  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP Z CG  
20798 O OD1 . ASP L  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP Z OD1 
20799 O OD2 . ASP L  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP Z OD2 
20800 N N   . PRO L  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PRO Z N   
20801 C CA  . PRO L  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PRO Z CA  
20802 C C   . PRO L  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PRO Z C   
20803 O O   . PRO L  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PRO Z O   
20804 C CB  . PRO L  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PRO Z CB  
20805 C CG  . PRO L  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PRO Z CG  
20806 C CD  . PRO L  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PRO Z CD  
20807 N N   . VAL L  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL Z N   
20808 C CA  . VAL L  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL Z CA  
20809 C C   . VAL L  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL Z C   
20810 O O   . VAL L  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL Z O   
20811 C CB  . VAL L  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL Z CB  
20812 C CG1 . VAL L  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL Z CG1 
20813 C CG2 . VAL L  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL Z CG2 
20814 N N   . GLY L  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 GLY Z N   
20815 C CA  . GLY L  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 GLY Z CA  
20816 C C   . GLY L  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 GLY Z C   
20817 O O   . GLY L  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 GLY Z O   
20818 N N   . SER L  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER Z N   
20819 C CA  . SER L  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER Z CA  
20820 C C   . SER L  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER Z C   
20821 O O   . SER L  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER Z O   
20822 C CB  . SER L  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER Z CB  
20823 O OG  . SER L  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER Z OG  
20824 N N   . TYR L  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR Z N   
20825 C CA  . TYR L  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR Z CA  
20826 C C   . TYR L  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR Z C   
20827 O O   . TYR L  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR Z O   
20828 C CB  . TYR L  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR Z CB  
20829 C CG  . TYR L  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR Z CG  
20830 C CD1 . TYR L  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR Z CD1 
20831 C CD2 . TYR L  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR Z CD2 
20832 C CE1 . TYR L  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR Z CE1 
20833 C CE2 . TYR L  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR Z CE2 
20834 C CZ  . TYR L  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR Z CZ  
20835 O OH  . TYR L  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR Z OH  
20836 N N   . GLN L  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN Z N   
20837 C CA  . GLN L  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN Z CA  
20838 C C   . GLN L  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN Z C   
20839 O O   . GLN L  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN Z O   
20840 C CB  . GLN L  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN Z CB  
20841 C CG  . GLN L  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN Z CG  
20842 C CD  . GLN L  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN Z CD  
20843 O OE1 . GLN L  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN Z OE1 
20844 N NE2 . GLN L  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN Z NE2 
20845 N N   . ARG L  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG Z N   
20846 C CA  . ARG L  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG Z CA  
20847 C C   . ARG L  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG Z C   
20848 O O   . ARG L  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG Z O   
20849 C CB  . ARG L  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG Z CB  
20850 C CG  . ARG L  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG Z CG  
20851 C CD  . ARG L  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG Z CD  
20852 N NE  . ARG L  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG Z NE  
20853 C CZ  . ARG L  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG Z CZ  
20854 N NH1 . ARG L  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG Z NH1 
20855 N NH2 . ARG L  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG Z NH2 
20856 N N   . ASP L  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP Z N   
20857 C CA  . ASP L  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP Z CA  
20858 C C   . ASP L  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP Z C   
20859 O O   . ASP L  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP Z O   
20860 C CB  . ASP L  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP Z CB  
20861 C CG  . ASP L  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP Z CG  
20862 O OD1 . ASP L  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP Z OD1 
20863 O OD2 . ASP L  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP Z OD2 
20864 N N   . SER L  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 SER Z N   
20865 C CA  . SER L  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 SER Z CA  
20866 C C   . SER L  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 SER Z C   
20867 O O   . SER L  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 SER Z O   
20868 C CB  . SER L  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 SER Z CB  
20869 O OG  . SER L  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 SER Z OG  
20870 N N   . PHE L  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE Z N   
20871 C CA  . PHE L  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE Z CA  
20872 C C   . PHE L  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE Z C   
20873 O O   . PHE L  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE Z O   
20874 C CB  . PHE L  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE Z CB  
20875 C CG  . PHE L  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE Z CG  
20876 C CD1 . PHE L  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE Z CD1 
20877 C CD2 . PHE L  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE Z CD2 
20878 C CE1 . PHE L  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE Z CE1 
20879 C CE2 . PHE L  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE Z CE2 
20880 C CZ  . PHE L  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE Z CZ  
20881 N N   . LYS L  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS Z N   
20882 C CA  . LYS L  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS Z CA  
20883 C C   . LYS L  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS Z C   
20884 O O   . LYS L  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS Z O   
20885 C CB  . LYS L  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS Z CB  
20886 C CG  . LYS L  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS Z CG  
20887 C CD  . LYS L  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS Z CD  
20888 C CE  . LYS L  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS Z CE  
20889 N NZ  . LYS L  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS Z NZ  
20890 N N   . ALA L  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 ALA Z N   
20891 C CA  . ALA L  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 ALA Z CA  
20892 C C   . ALA L  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 ALA Z C   
20893 O O   . ALA L  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 ALA Z O   
20894 C CB  . ALA L  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 ALA Z CB  
20895 N N   . GLY L  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLY Z N   
20896 C CA  . GLY L  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLY Z CA  
20897 C C   . GLY L  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLY Z C   
20898 O O   . GLY L  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLY Z O   
20899 N N   . GLY L  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 GLY Z N   
20900 C CA  . GLY L  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 GLY Z CA  
20901 C C   . GLY L  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 GLY Z C   
20902 O O   . GLY L  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 GLY Z O   
20903 N N   . SER L  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 SER Z N   
20904 C CA  . SER L  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 SER Z CA  
20905 C C   . SER L  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 SER Z C   
20906 O O   . SER L  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 SER Z O   
20907 C CB  . SER L  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 SER Z CB  
20908 O OG  . SER L  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 SER Z OG  
20909 N N   . ALA L  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA Z N   
20910 C CA  . ALA L  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA Z CA  
20911 C C   . ALA L  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA Z C   
20912 O O   . ALA L  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA Z O   
20913 C CB  . ALA L  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA Z CB  
20914 N N   . SER L  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 SER Z N   
20915 C CA  . SER L  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 SER Z CA  
20916 C C   . SER L  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 SER Z C   
20917 O O   . SER L  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 SER Z O   
20918 C CB  . SER L  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 SER Z CB  
20919 O OG  . SER L  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 SER Z OG  
20920 N N   . ALA L  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ALA Z N   
20921 C CA  . ALA L  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ALA Z CA  
20922 C C   . ALA L  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ALA Z C   
20923 O O   . ALA L  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ALA Z O   
20924 C CB  . ALA L  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ALA Z CB  
20925 N N   . MET L  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET Z N   
20926 C CA  . MET L  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET Z CA  
20927 C C   . MET L  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET Z C   
20928 O O   . MET L  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET Z O   
20929 C CB  . MET L  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET Z CB  
20930 C CG  . MET L  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET Z CG  
20931 S SD  . MET L  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET Z SD  
20932 C CE  . MET L  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET Z CE  
20933 N N   . LEU L  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU Z N   
20934 C CA  . LEU L  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU Z CA  
20935 C C   . LEU L  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU Z C   
20936 O O   . LEU L  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU Z O   
20937 C CB  . LEU L  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU Z CB  
20938 C CG  . LEU L  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU Z CG  
20939 C CD1 . LEU L  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU Z CD1 
20940 C CD2 . LEU L  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU Z CD2 
20941 N N   . GLN L  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN Z N   
20942 C CA  . GLN L  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN Z CA  
20943 C C   . GLN L  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN Z C   
20944 O O   . GLN L  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN Z O   
20945 C CB  . GLN L  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN Z CB  
20946 C CG  . GLN L  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN Z CG  
20947 C CD  . GLN L  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN Z CD  
20948 O OE1 . GLN L  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN Z OE1 
20949 N NE2 . GLN L  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN Z NE2 
20950 N N   . PRO L  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 PRO Z N   
20951 C CA  . PRO L  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 PRO Z CA  
20952 C C   . PRO L  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 PRO Z C   
20953 O O   . PRO L  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 PRO Z O   
20954 C CB  . PRO L  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 PRO Z CB  
20955 C CG  . PRO L  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 PRO Z CG  
20956 C CD  . PRO L  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 PRO Z CD  
20957 N N   . LEU L  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU Z N   
20958 C CA  . LEU L  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU Z CA  
20959 C C   . LEU L  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU Z C   
20960 O O   . LEU L  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU Z O   
20961 C CB  . LEU L  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU Z CB  
20962 C CG  . LEU L  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU Z CG  
20963 C CD1 . LEU L  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU Z CD1 
20964 C CD2 . LEU L  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU Z CD2 
20965 N N   . LEU L  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU Z N   
20966 C CA  . LEU L  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU Z CA  
20967 C C   . LEU L  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU Z C   
20968 O O   . LEU L  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU Z O   
20969 C CB  . LEU L  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU Z CB  
20970 C CG  . LEU L  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU Z CG  
20971 C CD1 . LEU L  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU Z CD1 
20972 C CD2 . LEU L  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU Z CD2 
20973 N N   . ASP L  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP Z N   
20974 C CA  . ASP L  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP Z CA  
20975 C C   . ASP L  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP Z C   
20976 O O   . ASP L  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP Z O   
20977 C CB  . ASP L  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP Z CB  
20978 C CG  . ASP L  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP Z CG  
20979 O OD1 . ASP L  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP Z OD1 
20980 O OD2 . ASP L  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP Z OD2 
20981 N N   . ASN L  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN Z N   
20982 C CA  . ASN L  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN Z CA  
20983 C C   . ASN L  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN Z C   
20984 O O   . ASN L  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN Z O   
20985 C CB  . ASN L  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN Z CB  
20986 C CG  . ASN L  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN Z CG  
20987 O OD1 . ASN L  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN Z OD1 
20988 N ND2 . ASN L  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN Z ND2 
20989 N N   . GLN L  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN Z N   
20990 C CA  . GLN L  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN Z CA  
20991 C C   . GLN L  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN Z C   
20992 O O   . GLN L  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN Z O   
20993 C CB  . GLN L  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN Z CB  
20994 C CG  . GLN L  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN Z CG  
20995 C CD  . GLN L  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN Z CD  
20996 O OE1 . GLN L  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN Z OE1 
20997 N NE2 . GLN L  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN Z NE2 
20998 N N   . VAL L  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 VAL Z N   
20999 C CA  . VAL L  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 VAL Z CA  
21000 C C   . VAL L  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 VAL Z C   
21001 O O   . VAL L  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 VAL Z O   
21002 C CB  . VAL L  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 VAL Z CB  
21003 C CG1 . VAL L  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 VAL Z CG1 
21004 C CG2 . VAL L  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 VAL Z CG2 
21005 N N   . GLY L  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY Z N   
21006 C CA  . GLY L  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY Z CA  
21007 C C   . GLY L  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY Z C   
21008 O O   . GLY L  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY Z O   
21009 N N   . PHE L  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE Z N   
21010 C CA  . PHE L  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE Z CA  
21011 C C   . PHE L  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE Z C   
21012 O O   . PHE L  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE Z O   
21013 C CB  . PHE L  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE Z CB  
21014 C CG  . PHE L  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE Z CG  
21015 C CD1 . PHE L  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE Z CD1 
21016 C CD2 . PHE L  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE Z CD2 
21017 C CE1 . PHE L  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE Z CE1 
21018 C CE2 . PHE L  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE Z CE2 
21019 C CZ  . PHE L  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE Z CZ  
21020 N N   . LYS L  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS Z N   
21021 C CA  . LYS L  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS Z CA  
21022 C C   . LYS L  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS Z C   
21023 O O   . LYS L  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS Z O   
21024 C CB  . LYS L  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS Z CB  
21025 C CG  . LYS L  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS Z CG  
21026 C CD  . LYS L  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS Z CD  
21027 C CE  . LYS L  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS Z CE  
21028 N NZ  . LYS L  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS Z NZ  
21029 N N   . ASN L  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN Z N   
21030 C CA  . ASN L  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN Z CA  
21031 C C   . ASN L  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN Z C   
21032 O O   . ASN L  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN Z O   
21033 C CB  . ASN L  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN Z CB  
21034 C CG  . ASN L  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN Z CG  
21035 O OD1 . ASN L  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN Z OD1 
21036 N ND2 . ASN L  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN Z ND2 
21037 N N   . MET L  186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET Z N   
21038 C CA  . MET L  186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET Z CA  
21039 C C   . MET L  186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET Z C   
21040 O O   . MET L  186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET Z O   
21041 C CB  . MET L  186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET Z CB  
21042 C CG  . MET L  186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET Z CG  
21043 S SD  . MET L  186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET Z SD  
21044 C CE  . MET L  186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET Z CE  
21045 N N   . GLN L  187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN Z N   
21046 C CA  . GLN L  187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN Z CA  
21047 C C   . GLN L  187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN Z C   
21048 O O   . GLN L  187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN Z O   
21049 C CB  . GLN L  187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN Z CB  
21050 C CG  . GLN L  187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN Z CG  
21051 C CD  . GLN L  187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN Z CD  
21052 O OE1 . GLN L  187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN Z OE1 
21053 N NE2 . GLN L  187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN Z NE2 
21054 N N   . ASN L  188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN Z N   
21055 C CA  . ASN L  188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN Z CA  
21056 C C   . ASN L  188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN Z C   
21057 O O   . ASN L  188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN Z O   
21058 C CB  . ASN L  188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN Z CB  
21059 C CG  . ASN L  188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN Z CG  
21060 O OD1 . ASN L  188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN Z OD1 
21061 N ND2 . ASN L  188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN Z ND2 
21062 N N   . VAL L  189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 189 VAL Z N   
21063 C CA  . VAL L  189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 189 VAL Z CA  
21064 C C   . VAL L  189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 189 VAL Z C   
21065 O O   . VAL L  189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 189 VAL Z O   
21066 C CB  . VAL L  189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 189 VAL Z CB  
21067 C CG1 . VAL L  189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 189 VAL Z CG1 
21068 C CG2 . VAL L  189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 189 VAL Z CG2 
21069 N N   . GLU L  190 ? 1.3522 1.3522 1.3522 0.0000 0.0000 0.0000 190 GLU Z N   
21070 C CA  . GLU L  190 ? 1.3522 1.3522 1.3522 0.0000 0.0000 0.0000 190 GLU Z CA  
21071 C C   . GLU L  190 ? 1.3522 1.3522 1.3522 0.0000 0.0000 0.0000 190 GLU Z C   
21072 O O   . GLU L  190 ? 1.3522 1.3522 1.3522 0.0000 0.0000 0.0000 190 GLU Z O   
21073 C CB  . GLU L  190 ? 1.3522 1.3522 1.3522 0.0000 0.0000 0.0000 190 GLU Z CB  
21074 N N   . HIS L  191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS Z N   
21075 C CA  . HIS L  191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS Z CA  
21076 C C   . HIS L  191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS Z C   
21077 O O   . HIS L  191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS Z O   
21078 C CB  . HIS L  191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS Z CB  
21079 C CG  . HIS L  191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS Z CG  
21080 N ND1 . HIS L  191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS Z ND1 
21081 C CD2 . HIS L  191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS Z CD2 
21082 C CE1 . HIS L  191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS Z CE1 
21083 N NE2 . HIS L  191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS Z NE2 
21084 N N   . VAL L  192 ? 1.2174 1.2174 1.2174 0.0000 0.0000 0.0000 192 VAL Z N   
21085 C CA  . VAL L  192 ? 1.2174 1.2174 1.2174 0.0000 0.0000 0.0000 192 VAL Z CA  
21086 C C   . VAL L  192 ? 1.2174 1.2174 1.2174 0.0000 0.0000 0.0000 192 VAL Z C   
21087 O O   . VAL L  192 ? 1.2174 1.2174 1.2174 0.0000 0.0000 0.0000 192 VAL Z O   
21088 C CB  . VAL L  192 ? 1.2174 1.2174 1.2174 0.0000 0.0000 0.0000 192 VAL Z CB  
21089 C CG1 . VAL L  192 ? 1.2174 1.2174 1.2174 0.0000 0.0000 0.0000 192 VAL Z CG1 
21090 C CG2 . VAL L  192 ? 1.2174 1.2174 1.2174 0.0000 0.0000 0.0000 192 VAL Z CG2 
21091 N N   . PRO L  193 ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 193 PRO Z N   
21092 C CA  . PRO L  193 ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 193 PRO Z CA  
21093 C C   . PRO L  193 ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 193 PRO Z C   
21094 O O   . PRO L  193 ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 193 PRO Z O   
21095 C CB  . PRO L  193 ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 193 PRO Z CB  
21096 C CG  . PRO L  193 ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 193 PRO Z CG  
21097 C CD  . PRO L  193 ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 193 PRO Z CD  
21098 N N   . LEU L  194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU Z N   
21099 C CA  . LEU L  194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU Z CA  
21100 C C   . LEU L  194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU Z C   
21101 O O   . LEU L  194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU Z O   
21102 C CB  . LEU L  194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU Z CB  
21103 C CG  . LEU L  194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU Z CG  
21104 C CD1 . LEU L  194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU Z CD1 
21105 C CD2 . LEU L  194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU Z CD2 
21106 N N   . SER L  195 ? 1.0040 1.0040 1.0040 0.0000 0.0000 0.0000 195 SER Z N   
21107 C CA  . SER L  195 ? 1.0040 1.0040 1.0040 0.0000 0.0000 0.0000 195 SER Z CA  
21108 C C   . SER L  195 ? 1.0040 1.0040 1.0040 0.0000 0.0000 0.0000 195 SER Z C   
21109 O O   . SER L  195 ? 1.0040 1.0040 1.0040 0.0000 0.0000 0.0000 195 SER Z O   
21110 C CB  . SER L  195 ? 1.0040 1.0040 1.0040 0.0000 0.0000 0.0000 195 SER Z CB  
21111 O OG  . SER L  195 ? 1.0040 1.0040 1.0040 0.0000 0.0000 0.0000 195 SER Z OG  
21112 N N   . LEU L  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU Z N   
21113 C CA  . LEU L  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU Z CA  
21114 C C   . LEU L  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU Z C   
21115 O O   . LEU L  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU Z O   
21116 C CB  . LEU L  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU Z CB  
21117 C CG  . LEU L  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU Z CG  
21118 C CD1 . LEU L  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU Z CD1 
21119 C CD2 . LEU L  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU Z CD2 
21120 N N   . ASP L  197 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 197 ASP Z N   
21121 C CA  . ASP L  197 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 197 ASP Z CA  
21122 C C   . ASP L  197 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 197 ASP Z C   
21123 O O   . ASP L  197 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 197 ASP Z O   
21124 C CB  . ASP L  197 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 197 ASP Z CB  
21125 N N   . ARG L  198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG Z N   
21126 C CA  . ARG L  198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG Z CA  
21127 C C   . ARG L  198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG Z C   
21128 O O   . ARG L  198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG Z O   
21129 C CB  . ARG L  198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG Z CB  
21130 C CG  . ARG L  198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG Z CG  
21131 C CD  . ARG L  198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG Z CD  
21132 N NE  . ARG L  198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG Z NE  
21133 C CZ  . ARG L  198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG Z CZ  
21134 N NH1 . ARG L  198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG Z NH1 
21135 N NH2 . ARG L  198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG Z NH2 
21136 N N   . ALA L  199 ? 1.0201 1.0201 1.0201 0.0000 0.0000 0.0000 199 ALA Z N   
21137 C CA  . ALA L  199 ? 1.0201 1.0201 1.0201 0.0000 0.0000 0.0000 199 ALA Z CA  
21138 C C   . ALA L  199 ? 1.0201 1.0201 1.0201 0.0000 0.0000 0.0000 199 ALA Z C   
21139 O O   . ALA L  199 ? 1.0201 1.0201 1.0201 0.0000 0.0000 0.0000 199 ALA Z O   
21140 C CB  . ALA L  199 ? 1.0201 1.0201 1.0201 0.0000 0.0000 0.0000 199 ALA Z CB  
21141 N N   . MET L  200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET Z N   
21142 C CA  . MET L  200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET Z CA  
21143 C C   . MET L  200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET Z C   
21144 O O   . MET L  200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET Z O   
21145 C CB  . MET L  200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET Z CB  
21146 C CG  . MET L  200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET Z CG  
21147 S SD  . MET L  200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET Z SD  
21148 C CE  . MET L  200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET Z CE  
21149 N N   . ARG L  201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG Z N   
21150 C CA  . ARG L  201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG Z CA  
21151 C C   . ARG L  201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG Z C   
21152 O O   . ARG L  201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG Z O   
21153 C CB  . ARG L  201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG Z CB  
21154 C CG  . ARG L  201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG Z CG  
21155 C CD  . ARG L  201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG Z CD  
21156 N NE  . ARG L  201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG Z NE  
21157 C CZ  . ARG L  201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG Z CZ  
21158 N NH1 . ARG L  201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG Z NH1 
21159 N NH2 . ARG L  201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG Z NH2 
21160 N N   . LEU L  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU Z N   
21161 C CA  . LEU L  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU Z CA  
21162 C C   . LEU L  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU Z C   
21163 O O   . LEU L  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU Z O   
21164 C CB  . LEU L  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU Z CB  
21165 C CG  . LEU L  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU Z CG  
21166 C CD1 . LEU L  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU Z CD1 
21167 C CD2 . LEU L  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU Z CD2 
21168 N N   . VAL L  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 VAL Z N   
21169 C CA  . VAL L  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 VAL Z CA  
21170 C C   . VAL L  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 VAL Z C   
21171 O O   . VAL L  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 VAL Z O   
21172 C CB  . VAL L  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 VAL Z CB  
21173 C CG1 . VAL L  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 VAL Z CG1 
21174 C CG2 . VAL L  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 VAL Z CG2 
21175 N N   . LYS L  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS Z N   
21176 C CA  . LYS L  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS Z CA  
21177 C C   . LYS L  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS Z C   
21178 O O   . LYS L  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS Z O   
21179 C CB  . LYS L  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS Z CB  
21180 C CG  . LYS L  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS Z CG  
21181 C CD  . LYS L  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS Z CD  
21182 C CE  . LYS L  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS Z CE  
21183 N NZ  . LYS L  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS Z NZ  
21184 N N   . ASP L  205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP Z N   
21185 C CA  . ASP L  205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP Z CA  
21186 C C   . ASP L  205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP Z C   
21187 O O   . ASP L  205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP Z O   
21188 C CB  . ASP L  205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP Z CB  
21189 C CG  . ASP L  205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP Z CG  
21190 O OD1 . ASP L  205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP Z OD1 
21191 O OD2 . ASP L  205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP Z OD2 
21192 N N   . VAL L  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 VAL Z N   
21193 C CA  . VAL L  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 VAL Z CA  
21194 C C   . VAL L  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 VAL Z C   
21195 O O   . VAL L  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 VAL Z O   
21196 C CB  . VAL L  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 VAL Z CB  
21197 C CG1 . VAL L  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 VAL Z CG1 
21198 C CG2 . VAL L  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 VAL Z CG2 
21199 N N   . PHE L  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE Z N   
21200 C CA  . PHE L  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE Z CA  
21201 C C   . PHE L  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE Z C   
21202 O O   . PHE L  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE Z O   
21203 C CB  . PHE L  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE Z CB  
21204 C CG  . PHE L  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE Z CG  
21205 C CD1 . PHE L  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE Z CD1 
21206 C CD2 . PHE L  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE Z CD2 
21207 C CE1 . PHE L  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE Z CE1 
21208 C CE2 . PHE L  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE Z CE2 
21209 C CZ  . PHE L  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE Z CZ  
21210 N N   . ILE L  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE Z N   
21211 C CA  . ILE L  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE Z CA  
21212 C C   . ILE L  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE Z C   
21213 O O   . ILE L  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE Z O   
21214 C CB  . ILE L  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE Z CB  
21215 C CG1 . ILE L  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE Z CG1 
21216 C CG2 . ILE L  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE Z CG2 
21217 C CD1 . ILE L  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE Z CD1 
21218 N N   . SER L  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 SER Z N   
21219 C CA  . SER L  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 SER Z CA  
21220 C C   . SER L  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 SER Z C   
21221 O O   . SER L  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 SER Z O   
21222 C CB  . SER L  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 SER Z CB  
21223 O OG  . SER L  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 SER Z OG  
21224 N N   . ALA L  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA Z N   
21225 C CA  . ALA L  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA Z CA  
21226 C C   . ALA L  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA Z C   
21227 O O   . ALA L  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA Z O   
21228 C CB  . ALA L  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA Z CB  
21229 N N   . ALA L  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA Z N   
21230 C CA  . ALA L  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA Z CA  
21231 C C   . ALA L  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA Z C   
21232 O O   . ALA L  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA Z O   
21233 C CB  . ALA L  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA Z CB  
21234 N N   . GLU L  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU Z N   
21235 C CA  . GLU L  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU Z CA  
21236 C C   . GLU L  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU Z C   
21237 O O   . GLU L  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU Z O   
21238 C CB  . GLU L  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU Z CB  
21239 C CG  . GLU L  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU Z CG  
21240 C CD  . GLU L  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU Z CD  
21241 O OE1 . GLU L  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU Z OE1 
21242 O OE2 . GLU L  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU Z OE2 
21243 N N   . ARG L  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG Z N   
21244 C CA  . ARG L  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG Z CA  
21245 C C   . ARG L  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG Z C   
21246 O O   . ARG L  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG Z O   
21247 C CB  . ARG L  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG Z CB  
21248 C CG  . ARG L  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG Z CG  
21249 C CD  . ARG L  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG Z CD  
21250 N NE  . ARG L  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG Z NE  
21251 C CZ  . ARG L  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG Z CZ  
21252 N NH1 . ARG L  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG Z NH1 
21253 N NH2 . ARG L  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG Z NH2 
21254 N N   . ASP L  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP Z N   
21255 C CA  . ASP L  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP Z CA  
21256 C C   . ASP L  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP Z C   
21257 O O   . ASP L  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP Z O   
21258 C CB  . ASP L  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP Z CB  
21259 C CG  . ASP L  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP Z CG  
21260 O OD1 . ASP L  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP Z OD1 
21261 O OD2 . ASP L  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP Z OD2 
21262 N N   . VAL L  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL Z N   
21263 C CA  . VAL L  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL Z CA  
21264 C C   . VAL L  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL Z C   
21265 O O   . VAL L  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL Z O   
21266 C CB  . VAL L  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL Z CB  
21267 C CG1 . VAL L  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL Z CG1 
21268 C CG2 . VAL L  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL Z CG2 
21269 N N   . TYR L  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR Z N   
21270 C CA  . TYR L  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR Z CA  
21271 C C   . TYR L  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR Z C   
21272 O O   . TYR L  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR Z O   
21273 C CB  . TYR L  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR Z CB  
21274 C CG  . TYR L  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR Z CG  
21275 C CD1 . TYR L  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR Z CD1 
21276 C CD2 . TYR L  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR Z CD2 
21277 C CE1 . TYR L  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR Z CE1 
21278 C CE2 . TYR L  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR Z CE2 
21279 C CZ  . TYR L  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR Z CZ  
21280 O OH  . TYR L  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR Z OH  
21281 N N   . THR L  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 THR Z N   
21282 C CA  . THR L  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 THR Z CA  
21283 C C   . THR L  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 THR Z C   
21284 O O   . THR L  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 THR Z O   
21285 C CB  . THR L  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 THR Z CB  
21286 O OG1 . THR L  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 THR Z OG1 
21287 C CG2 . THR L  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 THR Z CG2 
21288 N N   . GLY L  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 GLY Z N   
21289 C CA  . GLY L  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 GLY Z CA  
21290 C C   . GLY L  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 GLY Z C   
21291 O O   . GLY L  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 GLY Z O   
21292 N N   . ASP L  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP Z N   
21293 C CA  . ASP L  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP Z CA  
21294 C C   . ASP L  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP Z C   
21295 O O   . ASP L  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP Z O   
21296 C CB  . ASP L  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP Z CB  
21297 C CG  . ASP L  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP Z CG  
21298 O OD1 . ASP L  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP Z OD1 
21299 O OD2 . ASP L  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP Z OD2 
21300 N N   . ALA L  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ALA Z N   
21301 C CA  . ALA L  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ALA Z CA  
21302 C C   . ALA L  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ALA Z C   
21303 O O   . ALA L  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ALA Z O   
21304 C CB  . ALA L  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ALA Z CB  
21305 N N   . LEU L  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU Z N   
21306 C CA  . LEU L  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU Z CA  
21307 C C   . LEU L  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU Z C   
21308 O O   . LEU L  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU Z O   
21309 C CB  . LEU L  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU Z CB  
21310 C CG  . LEU L  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU Z CG  
21311 C CD1 . LEU L  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU Z CD1 
21312 C CD2 . LEU L  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU Z CD2 
21313 N N   . ARG L  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG Z N   
21314 C CA  . ARG L  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG Z CA  
21315 C C   . ARG L  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG Z C   
21316 O O   . ARG L  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG Z O   
21317 C CB  . ARG L  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG Z CB  
21318 C CG  . ARG L  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG Z CG  
21319 C CD  . ARG L  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG Z CD  
21320 N NE  . ARG L  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG Z NE  
21321 C CZ  . ARG L  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG Z CZ  
21322 N NH1 . ARG L  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG Z NH1 
21323 N NH2 . ARG L  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG Z NH2 
21324 N N   . ILE L  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE Z N   
21325 C CA  . ILE L  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE Z CA  
21326 C C   . ILE L  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE Z C   
21327 O O   . ILE L  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE Z O   
21328 C CB  . ILE L  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE Z CB  
21329 C CG1 . ILE L  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE Z CG1 
21330 C CG2 . ILE L  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE Z CG2 
21331 C CD1 . ILE L  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE Z CD1 
21332 N N   . CYS L  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 CYS Z N   
21333 C CA  . CYS L  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 CYS Z CA  
21334 C C   . CYS L  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 CYS Z C   
21335 O O   . CYS L  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 CYS Z O   
21336 C CB  . CYS L  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 CYS Z CB  
21337 S SG  . CYS L  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 CYS Z SG  
21338 N N   . ILE L  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE Z N   
21339 C CA  . ILE L  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE Z CA  
21340 C C   . ILE L  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE Z C   
21341 O O   . ILE L  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE Z O   
21342 C CB  . ILE L  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE Z CB  
21343 C CG1 . ILE L  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE Z CG1 
21344 C CG2 . ILE L  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE Z CG2 
21345 C CD1 . ILE L  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE Z CD1 
21346 N N   . VAL L  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 VAL Z N   
21347 C CA  . VAL L  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 VAL Z CA  
21348 C C   . VAL L  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 VAL Z C   
21349 O O   . VAL L  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 VAL Z O   
21350 C CB  . VAL L  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 VAL Z CB  
21351 C CG1 . VAL L  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 VAL Z CG1 
21352 C CG2 . VAL L  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 VAL Z CG2 
21353 N N   . THR L  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 THR Z N   
21354 C CA  . THR L  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 THR Z CA  
21355 C C   . THR L  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 THR Z C   
21356 O O   . THR L  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 THR Z O   
21357 C CB  . THR L  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 THR Z CB  
21358 O OG1 . THR L  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 THR Z OG1 
21359 C CG2 . THR L  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 THR Z CG2 
21360 N N   . LYS L  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS Z N   
21361 C CA  . LYS L  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS Z CA  
21362 C C   . LYS L  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS Z C   
21363 O O   . LYS L  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS Z O   
21364 C CB  . LYS L  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS Z CB  
21365 C CG  . LYS L  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS Z CG  
21366 C CD  . LYS L  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS Z CD  
21367 C CE  . LYS L  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS Z CE  
21368 N NZ  . LYS L  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS Z NZ  
21369 N N   . GLU L  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU Z N   
21370 C CA  . GLU L  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU Z CA  
21371 C C   . GLU L  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU Z C   
21372 O O   . GLU L  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU Z O   
21373 C CB  . GLU L  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU Z CB  
21374 C CG  . GLU L  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU Z CG  
21375 C CD  . GLU L  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU Z CD  
21376 O OE1 . GLU L  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU Z OE1 
21377 O OE2 . GLU L  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU Z OE2 
21378 N N   . GLY L  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY Z N   
21379 C CA  . GLY L  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY Z CA  
21380 C C   . GLY L  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY Z C   
21381 O O   . GLY L  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY Z O   
21382 N N   . ILE L  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE Z N   
21383 C CA  . ILE L  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE Z CA  
21384 C C   . ILE L  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE Z C   
21385 O O   . ILE L  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE Z O   
21386 C CB  . ILE L  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE Z CB  
21387 C CG1 . ILE L  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE Z CG1 
21388 C CG2 . ILE L  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE Z CG2 
21389 C CD1 . ILE L  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE Z CD1 
21390 N N   . ARG L  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG Z N   
21391 C CA  . ARG L  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG Z CA  
21392 C C   . ARG L  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG Z C   
21393 O O   . ARG L  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG Z O   
21394 C CB  . ARG L  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG Z CB  
21395 C CG  . ARG L  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG Z CG  
21396 C CD  . ARG L  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG Z CD  
21397 N NE  . ARG L  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG Z NE  
21398 C CZ  . ARG L  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG Z CZ  
21399 N NH1 . ARG L  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG Z NH1 
21400 N NH2 . ARG L  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG Z NH2 
21401 N N   . GLU L  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU Z N   
21402 C CA  . GLU L  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU Z CA  
21403 C C   . GLU L  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU Z C   
21404 O O   . GLU L  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU Z O   
21405 C CB  . GLU L  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU Z CB  
21406 C CG  . GLU L  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU Z CG  
21407 C CD  . GLU L  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU Z CD  
21408 O OE1 . GLU L  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU Z OE1 
21409 O OE2 . GLU L  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU Z OE2 
21410 N N   . GLU L  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU Z N   
21411 C CA  . GLU L  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU Z CA  
21412 C C   . GLU L  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU Z C   
21413 O O   . GLU L  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU Z O   
21414 C CB  . GLU L  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU Z CB  
21415 C CG  . GLU L  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU Z CG  
21416 C CD  . GLU L  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU Z CD  
21417 O OE1 . GLU L  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU Z OE1 
21418 O OE2 . GLU L  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU Z OE2 
21419 N N   . THR L  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 THR Z N   
21420 C CA  . THR L  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 THR Z CA  
21421 C C   . THR L  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 THR Z C   
21422 O O   . THR L  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 THR Z O   
21423 C CB  . THR L  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 THR Z CB  
21424 O OG1 . THR L  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 THR Z OG1 
21425 C CG2 . THR L  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 THR Z CG2 
21426 N N   . VAL L  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 VAL Z N   
21427 C CA  . VAL L  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 VAL Z CA  
21428 C C   . VAL L  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 VAL Z C   
21429 O O   . VAL L  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 VAL Z O   
21430 C CB  . VAL L  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 VAL Z CB  
21431 C CG1 . VAL L  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 VAL Z CG1 
21432 C CG2 . VAL L  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 VAL Z CG2 
21433 N N   . SER L  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 SER Z N   
21434 C CA  . SER L  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 SER Z CA  
21435 C C   . SER L  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 SER Z C   
21436 O O   . SER L  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 SER Z O   
21437 C CB  . SER L  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 SER Z CB  
21438 O OG  . SER L  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 SER Z OG  
21439 N N   . LEU L  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU Z N   
21440 C CA  . LEU L  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU Z CA  
21441 C C   . LEU L  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU Z C   
21442 O O   . LEU L  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU Z O   
21443 C CB  . LEU L  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU Z CB  
21444 C CG  . LEU L  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU Z CG  
21445 C CD1 . LEU L  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU Z CD1 
21446 C CD2 . LEU L  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU Z CD2 
21447 N N   . ARG L  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Z N   
21448 C CA  . ARG L  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Z CA  
21449 C C   . ARG L  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Z C   
21450 O O   . ARG L  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Z O   
21451 C CB  . ARG L  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Z CB  
21452 C CG  . ARG L  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Z CG  
21453 C CD  . ARG L  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Z CD  
21454 N NE  . ARG L  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Z NE  
21455 C CZ  . ARG L  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Z CZ  
21456 N NH1 . ARG L  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Z NH1 
21457 N NH2 . ARG L  239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG Z NH2 
21458 N N   . LYS L  240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS Z N   
21459 C CA  . LYS L  240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS Z CA  
21460 C C   . LYS L  240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS Z C   
21461 O O   . LYS L  240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS Z O   
21462 C CB  . LYS L  240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS Z CB  
21463 C CG  . LYS L  240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS Z CG  
21464 C CD  . LYS L  240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS Z CD  
21465 C CE  . LYS L  240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS Z CE  
21466 N NZ  . LYS L  240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS Z NZ  
21467 N N   . ASP L  241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP Z N   
21468 C CA  . ASP L  241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP Z CA  
21469 C C   . ASP L  241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP Z C   
21470 O O   . ASP L  241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP Z O   
21471 C CB  . ASP L  241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP Z CB  
21472 C CG  . ASP L  241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP Z CG  
21473 O OD1 . ASP L  241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP Z OD1 
21474 O OD2 . ASP L  241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP Z OD2 
21475 O OXT . ASP L  241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP Z OXT 
21476 N N   . ASN M  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN a N   
21477 C CA  . ASN M  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN a CA  
21478 C C   . ASN M  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN a C   
21479 O O   . ASN M  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN a O   
21480 C CB  . ASN M  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN a CB  
21481 C CG  . ASN M  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN a CG  
21482 O OD1 . ASN M  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN a OD1 
21483 N ND2 . ASN M  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN a ND2 
21484 N N   . PRO M  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  PRO a N   
21485 C CA  . PRO M  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  PRO a CA  
21486 C C   . PRO M  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  PRO a C   
21487 O O   . PRO M  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  PRO a O   
21488 C CB  . PRO M  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  PRO a CB  
21489 C CG  . PRO M  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  PRO a CG  
21490 C CD  . PRO M  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  PRO a CD  
21491 N N   . MET M  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET a N   
21492 C CA  . MET M  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET a CA  
21493 C C   . MET M  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET a C   
21494 O O   . MET M  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET a O   
21495 C CB  . MET M  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET a CB  
21496 C CG  . MET M  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET a CG  
21497 S SD  . MET M  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET a SD  
21498 C CE  . MET M  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET a CE  
21499 N N   . VAL M  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL a N   
21500 C CA  . VAL M  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL a CA  
21501 C C   . VAL M  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL a C   
21502 O O   . VAL M  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL a O   
21503 C CB  . VAL M  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL a CB  
21504 C CG1 . VAL M  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL a CG1 
21505 C CG2 . VAL M  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL a CG2 
21506 N N   . THR M  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  THR a N   
21507 C CA  . THR M  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  THR a CA  
21508 C C   . THR M  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  THR a C   
21509 O O   . THR M  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  THR a O   
21510 C CB  . THR M  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  THR a CB  
21511 O OG1 . THR M  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  THR a OG1 
21512 C CG2 . THR M  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  THR a CG2 
21513 N N   . GLY M  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  GLY a N   
21514 C CA  . GLY M  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  GLY a CA  
21515 C C   . GLY M  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  GLY a C   
21516 O O   . GLY M  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  GLY a O   
21517 N N   . THR M  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR a N   
21518 C CA  . THR M  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR a CA  
21519 C C   . THR M  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR a C   
21520 O O   . THR M  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR a O   
21521 C CB  . THR M  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR a CB  
21522 O OG1 . THR M  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR a OG1 
21523 C CG2 . THR M  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR a CG2 
21524 N N   . SER M  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  SER a N   
21525 C CA  . SER M  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  SER a CA  
21526 C C   . SER M  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  SER a C   
21527 O O   . SER M  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  SER a O   
21528 C CB  . SER M  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  SER a CB  
21529 O OG  . SER M  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  SER a OG  
21530 N N   . VAL M  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL a N   
21531 C CA  . VAL M  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL a CA  
21532 C C   . VAL M  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL a C   
21533 O O   . VAL M  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL a O   
21534 C CB  . VAL M  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL a CB  
21535 C CG1 . VAL M  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL a CG1 
21536 C CG2 . VAL M  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL a CG2 
21537 N N   . LEU M  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU a N   
21538 C CA  . LEU M  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU a CA  
21539 C C   . LEU M  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU a C   
21540 O O   . LEU M  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU a O   
21541 C CB  . LEU M  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU a CB  
21542 C CG  . LEU M  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU a CG  
21543 C CD1 . LEU M  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU a CD1 
21544 C CD2 . LEU M  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU a CD2 
21545 N N   . GLY M  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY a N   
21546 C CA  . GLY M  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY a CA  
21547 C C   . GLY M  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY a C   
21548 O O   . GLY M  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY a O   
21549 N N   . VAL M  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL a N   
21550 C CA  . VAL M  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL a CA  
21551 C C   . VAL M  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL a C   
21552 O O   . VAL M  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL a O   
21553 C CB  . VAL M  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL a CB  
21554 C CG1 . VAL M  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL a CG1 
21555 C CG2 . VAL M  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL a CG2 
21556 N N   . LYS M  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS a N   
21557 C CA  . LYS M  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS a CA  
21558 C C   . LYS M  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS a C   
21559 O O   . LYS M  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS a O   
21560 C CB  . LYS M  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS a CB  
21561 C CG  . LYS M  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS a CG  
21562 C CD  . LYS M  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS a CD  
21563 C CE  . LYS M  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS a CE  
21564 N NZ  . LYS M  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS a NZ  
21565 N N   . PHE M  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE a N   
21566 C CA  . PHE M  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE a CA  
21567 C C   . PHE M  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE a C   
21568 O O   . PHE M  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE a O   
21569 C CB  . PHE M  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE a CB  
21570 C CG  . PHE M  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE a CG  
21571 C CD1 . PHE M  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE a CD1 
21572 C CD2 . PHE M  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE a CD2 
21573 C CE1 . PHE M  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE a CE1 
21574 C CE2 . PHE M  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE a CE2 
21575 C CZ  . PHE M  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE a CZ  
21576 N N   . GLU M  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU a N   
21577 C CA  . GLU M  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU a CA  
21578 C C   . GLU M  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU a C   
21579 O O   . GLU M  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU a O   
21580 C CB  . GLU M  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU a CB  
21581 C CG  . GLU M  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU a CG  
21582 C CD  . GLU M  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU a CD  
21583 O OE1 . GLU M  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU a OE1 
21584 O OE2 . GLU M  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU a OE2 
21585 N N   . GLY M  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  GLY a N   
21586 C CA  . GLY M  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  GLY a CA  
21587 C C   . GLY M  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  GLY a C   
21588 O O   . GLY M  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  GLY a O   
21589 N N   . GLY M  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLY a N   
21590 C CA  . GLY M  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLY a CA  
21591 C C   . GLY M  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLY a C   
21592 O O   . GLY M  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLY a O   
21593 N N   . VAL M  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  VAL a N   
21594 C CA  . VAL M  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  VAL a CA  
21595 C C   . VAL M  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  VAL a C   
21596 O O   . VAL M  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  VAL a O   
21597 C CB  . VAL M  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  VAL a CB  
21598 C CG1 . VAL M  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  VAL a CG1 
21599 C CG2 . VAL M  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  VAL a CG2 
21600 N N   . VAL M  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL a N   
21601 C CA  . VAL M  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL a CA  
21602 C C   . VAL M  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL a C   
21603 O O   . VAL M  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL a O   
21604 C CB  . VAL M  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL a CB  
21605 C CG1 . VAL M  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL a CG1 
21606 C CG2 . VAL M  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL a CG2 
21607 N N   . ILE M  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE a N   
21608 C CA  . ILE M  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE a CA  
21609 C C   . ILE M  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE a C   
21610 O O   . ILE M  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE a O   
21611 C CB  . ILE M  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE a CB  
21612 C CG1 . ILE M  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE a CG1 
21613 C CG2 . ILE M  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE a CG2 
21614 C CD1 . ILE M  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE a CD1 
21615 N N   . ALA M  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ALA a N   
21616 C CA  . ALA M  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ALA a CA  
21617 C C   . ALA M  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ALA a C   
21618 O O   . ALA M  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ALA a O   
21619 C CB  . ALA M  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ALA a CB  
21620 N N   . ALA M  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ALA a N   
21621 C CA  . ALA M  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ALA a CA  
21622 C C   . ALA M  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ALA a C   
21623 O O   . ALA M  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ALA a O   
21624 C CB  . ALA M  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ALA a CB  
21625 N N   . ASP M  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP a N   
21626 C CA  . ASP M  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP a CA  
21627 C C   . ASP M  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP a C   
21628 O O   . ASP M  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP a O   
21629 C CB  . ASP M  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP a CB  
21630 C CG  . ASP M  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP a CG  
21631 O OD1 . ASP M  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP a OD1 
21632 O OD2 . ASP M  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP a OD2 
21633 N N   . MET M  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET a N   
21634 C CA  . MET M  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET a CA  
21635 C C   . MET M  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET a C   
21636 O O   . MET M  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET a O   
21637 C CB  . MET M  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET a CB  
21638 C CG  . MET M  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET a CG  
21639 S SD  . MET M  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET a SD  
21640 C CE  . MET M  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET a CE  
21641 N N   . LEU M  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU a N   
21642 C CA  . LEU M  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU a CA  
21643 C C   . LEU M  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU a C   
21644 O O   . LEU M  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU a O   
21645 C CB  . LEU M  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU a CB  
21646 C CG  . LEU M  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU a CG  
21647 C CD1 . LEU M  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU a CD1 
21648 C CD2 . LEU M  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU a CD2 
21649 N N   . GLY M  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  GLY a N   
21650 C CA  . GLY M  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  GLY a CA  
21651 C C   . GLY M  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  GLY a C   
21652 O O   . GLY M  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  GLY a O   
21653 N N   . SER M  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  SER a N   
21654 C CA  . SER M  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  SER a CA  
21655 C C   . SER M  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  SER a C   
21656 O O   . SER M  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  SER a O   
21657 C CB  . SER M  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  SER a CB  
21658 O OG  . SER M  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  SER a OG  
21659 N N   . TYR M  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR a N   
21660 C CA  . TYR M  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR a CA  
21661 C C   . TYR M  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR a C   
21662 O O   . TYR M  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR a O   
21663 C CB  . TYR M  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR a CB  
21664 C CG  . TYR M  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR a CG  
21665 C CD1 . TYR M  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR a CD1 
21666 C CD2 . TYR M  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR a CD2 
21667 C CE1 . TYR M  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR a CE1 
21668 C CE2 . TYR M  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR a CE2 
21669 C CZ  . TYR M  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR a CZ  
21670 O OH  . TYR M  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR a OH  
21671 N N   . GLY M  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  GLY a N   
21672 C CA  . GLY M  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  GLY a CA  
21673 C C   . GLY M  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  GLY a C   
21674 O O   . GLY M  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  GLY a O   
21675 N N   . SER M  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER a N   
21676 C CA  . SER M  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER a CA  
21677 C C   . SER M  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER a C   
21678 O O   . SER M  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER a O   
21679 C CB  . SER M  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER a CB  
21680 O OG  . SER M  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER a OG  
21681 N N   . LEU M  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU a N   
21682 C CA  . LEU M  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU a CA  
21683 C C   . LEU M  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU a C   
21684 O O   . LEU M  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU a O   
21685 C CB  . LEU M  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU a CB  
21686 C CG  . LEU M  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU a CG  
21687 C CD1 . LEU M  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU a CD1 
21688 C CD2 . LEU M  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU a CD2 
21689 N N   . ALA M  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA a N   
21690 C CA  . ALA M  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA a CA  
21691 C C   . ALA M  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA a C   
21692 O O   . ALA M  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA a O   
21693 C CB  . ALA M  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA a CB  
21694 N N   . ARG M  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG a N   
21695 C CA  . ARG M  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG a CA  
21696 C C   . ARG M  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG a C   
21697 O O   . ARG M  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG a O   
21698 C CB  . ARG M  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG a CB  
21699 C CG  . ARG M  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG a CG  
21700 C CD  . ARG M  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG a CD  
21701 N NE  . ARG M  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG a NE  
21702 C CZ  . ARG M  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG a CZ  
21703 N NH1 . ARG M  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG a NH1 
21704 N NH2 . ARG M  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG a NH2 
21705 N N   . PHE M  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE a N   
21706 C CA  . PHE M  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE a CA  
21707 C C   . PHE M  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE a C   
21708 O O   . PHE M  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE a O   
21709 C CB  . PHE M  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE a CB  
21710 C CG  . PHE M  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE a CG  
21711 C CD1 . PHE M  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE a CD1 
21712 C CD2 . PHE M  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE a CD2 
21713 C CE1 . PHE M  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE a CE1 
21714 C CE2 . PHE M  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE a CE2 
21715 C CZ  . PHE M  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE a CZ  
21716 N N   . ARG M  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG a N   
21717 C CA  . ARG M  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG a CA  
21718 C C   . ARG M  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG a C   
21719 O O   . ARG M  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG a O   
21720 C CB  . ARG M  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG a CB  
21721 C CG  . ARG M  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG a CG  
21722 C CD  . ARG M  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG a CD  
21723 N NE  . ARG M  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG a NE  
21724 C CZ  . ARG M  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG a CZ  
21725 N NH1 . ARG M  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG a NH1 
21726 N NH2 . ARG M  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG a NH2 
21727 N N   . ASN M  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN a N   
21728 C CA  . ASN M  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN a CA  
21729 C C   . ASN M  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN a C   
21730 O O   . ASN M  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN a O   
21731 C CB  . ASN M  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN a CB  
21732 C CG  . ASN M  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN a CG  
21733 O OD1 . ASN M  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN a OD1 
21734 N ND2 . ASN M  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN a ND2 
21735 N N   . ILE M  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE a N   
21736 C CA  . ILE M  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE a CA  
21737 C C   . ILE M  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE a C   
21738 O O   . ILE M  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE a O   
21739 C CB  . ILE M  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE a CB  
21740 C CG1 . ILE M  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE a CG1 
21741 C CG2 . ILE M  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE a CG2 
21742 C CD1 . ILE M  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE a CD1 
21743 N N   . SER M  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  SER a N   
21744 C CA  . SER M  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  SER a CA  
21745 C C   . SER M  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  SER a C   
21746 O O   . SER M  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  SER a O   
21747 C CB  . SER M  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  SER a CB  
21748 O OG  . SER M  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  SER a OG  
21749 N N   . ARG M  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG a N   
21750 C CA  . ARG M  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG a CA  
21751 C C   . ARG M  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG a C   
21752 O O   . ARG M  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG a O   
21753 C CB  . ARG M  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG a CB  
21754 C CG  . ARG M  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG a CG  
21755 C CD  . ARG M  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG a CD  
21756 N NE  . ARG M  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG a NE  
21757 C CZ  . ARG M  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG a CZ  
21758 N NH1 . ARG M  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG a NH1 
21759 N NH2 . ARG M  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG a NH2 
21760 N N   . ILE M  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE a N   
21761 C CA  . ILE M  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE a CA  
21762 C C   . ILE M  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE a C   
21763 O O   . ILE M  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE a O   
21764 C CB  . ILE M  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE a CB  
21765 C CG1 . ILE M  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE a CG1 
21766 C CG2 . ILE M  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE a CG2 
21767 C CD1 . ILE M  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE a CD1 
21768 N N   . MET M  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET a N   
21769 C CA  . MET M  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET a CA  
21770 C C   . MET M  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET a C   
21771 O O   . MET M  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET a O   
21772 C CB  . MET M  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET a CB  
21773 C CG  . MET M  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET a CG  
21774 S SD  . MET M  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET a SD  
21775 C CE  . MET M  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET a CE  
21776 N N   . ARG M  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG a N   
21777 C CA  . ARG M  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG a CA  
21778 C C   . ARG M  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG a C   
21779 O O   . ARG M  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG a O   
21780 C CB  . ARG M  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG a CB  
21781 C CG  . ARG M  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG a CG  
21782 C CD  . ARG M  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG a CD  
21783 N NE  . ARG M  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG a NE  
21784 C CZ  . ARG M  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG a CZ  
21785 N NH1 . ARG M  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG a NH1 
21786 N NH2 . ARG M  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG a NH2 
21787 N N   . VAL M  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL a N   
21788 C CA  . VAL M  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL a CA  
21789 C C   . VAL M  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL a C   
21790 O O   . VAL M  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL a O   
21791 C CB  . VAL M  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL a CB  
21792 C CG1 . VAL M  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL a CG1 
21793 C CG2 . VAL M  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL a CG2 
21794 N N   . ASN M  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN a N   
21795 C CA  . ASN M  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN a CA  
21796 C C   . ASN M  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN a C   
21797 O O   . ASN M  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN a O   
21798 C CB  . ASN M  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN a CB  
21799 C CG  . ASN M  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN a CG  
21800 O OD1 . ASN M  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN a OD1 
21801 N ND2 . ASN M  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN a ND2 
21802 N N   . ASN M  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN a N   
21803 C CA  . ASN M  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN a CA  
21804 C C   . ASN M  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN a C   
21805 O O   . ASN M  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN a O   
21806 C CB  . ASN M  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN a CB  
21807 C CG  . ASN M  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN a CG  
21808 O OD1 . ASN M  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN a OD1 
21809 N ND2 . ASN M  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN a ND2 
21810 N N   . SER M  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  SER a N   
21811 C CA  . SER M  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  SER a CA  
21812 C C   . SER M  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  SER a C   
21813 O O   . SER M  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  SER a O   
21814 C CB  . SER M  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  SER a CB  
21815 O OG  . SER M  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  SER a OG  
21816 N N   . THR M  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR a N   
21817 C CA  . THR M  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR a CA  
21818 C C   . THR M  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR a C   
21819 O O   . THR M  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR a O   
21820 C CB  . THR M  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR a CB  
21821 O OG1 . THR M  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR a OG1 
21822 C CG2 . THR M  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR a CG2 
21823 N N   . MET M  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET a N   
21824 C CA  . MET M  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET a CA  
21825 C C   . MET M  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET a C   
21826 O O   . MET M  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET a O   
21827 C CB  . MET M  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET a CB  
21828 C CG  . MET M  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET a CG  
21829 S SD  . MET M  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET a SD  
21830 C CE  . MET M  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET a CE  
21831 N N   . LEU M  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU a N   
21832 C CA  . LEU M  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU a CA  
21833 C C   . LEU M  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU a C   
21834 O O   . LEU M  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU a O   
21835 C CB  . LEU M  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU a CB  
21836 C CG  . LEU M  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU a CG  
21837 C CD1 . LEU M  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU a CD1 
21838 C CD2 . LEU M  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU a CD2 
21839 N N   . GLY M  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLY a N   
21840 C CA  . GLY M  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLY a CA  
21841 C C   . GLY M  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLY a C   
21842 O O   . GLY M  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLY a O   
21843 N N   . ALA M  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA a N   
21844 C CA  . ALA M  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA a CA  
21845 C C   . ALA M  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA a C   
21846 O O   . ALA M  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA a O   
21847 C CB  . ALA M  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA a CB  
21848 N N   . SER M  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  SER a N   
21849 C CA  . SER M  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  SER a CA  
21850 C C   . SER M  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  SER a C   
21851 O O   . SER M  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  SER a O   
21852 C CB  . SER M  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  SER a CB  
21853 O OG  . SER M  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  SER a OG  
21854 N N   . GLY M  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLY a N   
21855 C CA  . GLY M  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLY a CA  
21856 C C   . GLY M  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLY a C   
21857 O O   . GLY M  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLY a O   
21858 N N   . ASP M  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP a N   
21859 C CA  . ASP M  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP a CA  
21860 C C   . ASP M  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP a C   
21861 O O   . ASP M  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP a O   
21862 C CB  . ASP M  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP a CB  
21863 C CG  . ASP M  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP a CG  
21864 O OD1 . ASP M  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP a OD1 
21865 O OD2 . ASP M  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP a OD2 
21866 N N   . TYR M  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR a N   
21867 C CA  . TYR M  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR a CA  
21868 C C   . TYR M  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR a C   
21869 O O   . TYR M  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR a O   
21870 C CB  . TYR M  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR a CB  
21871 C CG  . TYR M  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR a CG  
21872 C CD1 . TYR M  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR a CD1 
21873 C CD2 . TYR M  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR a CD2 
21874 C CE1 . TYR M  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR a CE1 
21875 C CE2 . TYR M  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR a CE2 
21876 C CZ  . TYR M  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR a CZ  
21877 O OH  . TYR M  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR a OH  
21878 N N   . ALA M  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 ALA a N   
21879 C CA  . ALA M  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 ALA a CA  
21880 C C   . ALA M  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 ALA a C   
21881 O O   . ALA M  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 ALA a O   
21882 C CB  . ALA M  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 ALA a CB  
21883 N N   . ASP M  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP a N   
21884 C CA  . ASP M  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP a CA  
21885 C C   . ASP M  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP a C   
21886 O O   . ASP M  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP a O   
21887 C CB  . ASP M  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP a CB  
21888 C CG  . ASP M  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP a CG  
21889 O OD1 . ASP M  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP a OD1 
21890 O OD2 . ASP M  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP a OD2 
21891 N N   . PHE M  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE a N   
21892 C CA  . PHE M  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE a CA  
21893 C C   . PHE M  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE a C   
21894 O O   . PHE M  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE a O   
21895 C CB  . PHE M  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE a CB  
21896 C CG  . PHE M  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE a CG  
21897 C CD1 . PHE M  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE a CD1 
21898 C CD2 . PHE M  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE a CD2 
21899 C CE1 . PHE M  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE a CE1 
21900 C CE2 . PHE M  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE a CE2 
21901 C CZ  . PHE M  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE a CZ  
21902 N N   . GLN M  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN a N   
21903 C CA  . GLN M  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN a CA  
21904 C C   . GLN M  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN a C   
21905 O O   . GLN M  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN a O   
21906 C CB  . GLN M  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN a CB  
21907 C CG  . GLN M  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN a CG  
21908 C CD  . GLN M  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN a CD  
21909 O OE1 . GLN M  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN a OE1 
21910 N NE2 . GLN M  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN a NE2 
21911 N N   . TYR M  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR a N   
21912 C CA  . TYR M  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR a CA  
21913 C C   . TYR M  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR a C   
21914 O O   . TYR M  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR a O   
21915 C CB  . TYR M  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR a CB  
21916 C CG  . TYR M  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR a CG  
21917 C CD1 . TYR M  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR a CD1 
21918 C CD2 . TYR M  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR a CD2 
21919 C CE1 . TYR M  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR a CE1 
21920 C CE2 . TYR M  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR a CE2 
21921 C CZ  . TYR M  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR a CZ  
21922 O OH  . TYR M  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR a OH  
21923 N N   . LEU M  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU a N   
21924 C CA  . LEU M  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU a CA  
21925 C C   . LEU M  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU a C   
21926 O O   . LEU M  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU a O   
21927 C CB  . LEU M  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU a CB  
21928 C CG  . LEU M  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU a CG  
21929 C CD1 . LEU M  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU a CD1 
21930 C CD2 . LEU M  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU a CD2 
21931 N N   . LYS M  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS a N   
21932 C CA  . LYS M  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS a CA  
21933 C C   . LYS M  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS a C   
21934 O O   . LYS M  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS a O   
21935 C CB  . LYS M  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS a CB  
21936 C CG  . LYS M  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS a CG  
21937 C CD  . LYS M  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS a CD  
21938 C CE  . LYS M  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS a CE  
21939 N NZ  . LYS M  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS a NZ  
21940 N N   . GLN M  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN a N   
21941 C CA  . GLN M  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN a CA  
21942 C C   . GLN M  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN a C   
21943 O O   . GLN M  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN a O   
21944 C CB  . GLN M  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN a CB  
21945 C CG  . GLN M  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN a CG  
21946 C CD  . GLN M  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN a CD  
21947 O OE1 . GLN M  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN a OE1 
21948 N NE2 . GLN M  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN a NE2 
21949 N N   . VAL M  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL a N   
21950 C CA  . VAL M  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL a CA  
21951 C C   . VAL M  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL a C   
21952 O O   . VAL M  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL a O   
21953 C CB  . VAL M  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL a CB  
21954 C CG1 . VAL M  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL a CG1 
21955 C CG2 . VAL M  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL a CG2 
21956 N N   . LEU M  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU a N   
21957 C CA  . LEU M  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU a CA  
21958 C C   . LEU M  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU a C   
21959 O O   . LEU M  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU a O   
21960 C CB  . LEU M  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU a CB  
21961 C CG  . LEU M  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU a CG  
21962 C CD1 . LEU M  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU a CD1 
21963 C CD2 . LEU M  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU a CD2 
21964 N N   . GLY M  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY a N   
21965 C CA  . GLY M  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY a CA  
21966 C C   . GLY M  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY a C   
21967 O O   . GLY M  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY a O   
21968 N N   . GLN M  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN a N   
21969 C CA  . GLN M  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN a CA  
21970 C C   . GLN M  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN a C   
21971 O O   . GLN M  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN a O   
21972 C CB  . GLN M  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN a CB  
21973 C CG  . GLN M  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN a CG  
21974 C CD  . GLN M  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN a CD  
21975 O OE1 . GLN M  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN a OE1 
21976 N NE2 . GLN M  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN a NE2 
21977 N N   . MET M  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET a N   
21978 C CA  . MET M  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET a CA  
21979 C C   . MET M  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET a C   
21980 O O   . MET M  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET a O   
21981 C CB  . MET M  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET a CB  
21982 C CG  . MET M  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET a CG  
21983 S SD  . MET M  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET a SD  
21984 C CE  . MET M  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET a CE  
21985 N N   . VAL M  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL a N   
21986 C CA  . VAL M  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL a CA  
21987 C C   . VAL M  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL a C   
21988 O O   . VAL M  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL a O   
21989 C CB  . VAL M  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL a CB  
21990 C CG1 . VAL M  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL a CG1 
21991 C CG2 . VAL M  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL a CG2 
21992 N N   . ILE M  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE a N   
21993 C CA  . ILE M  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE a CA  
21994 C C   . ILE M  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE a C   
21995 O O   . ILE M  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE a O   
21996 C CB  . ILE M  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE a CB  
21997 C CG1 . ILE M  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE a CG1 
21998 C CG2 . ILE M  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE a CG2 
21999 C CD1 . ILE M  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE a CD1 
22000 N N   . ASP M  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP a N   
22001 C CA  . ASP M  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP a CA  
22002 C C   . ASP M  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP a C   
22003 O O   . ASP M  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP a O   
22004 C CB  . ASP M  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP a CB  
22005 C CG  . ASP M  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP a CG  
22006 O OD1 . ASP M  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP a OD1 
22007 O OD2 . ASP M  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP a OD2 
22008 N N   . GLU M  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU a N   
22009 C CA  . GLU M  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU a CA  
22010 C C   . GLU M  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU a C   
22011 O O   . GLU M  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU a O   
22012 C CB  . GLU M  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU a CB  
22013 C CG  . GLU M  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU a CG  
22014 C CD  . GLU M  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU a CD  
22015 O OE1 . GLU M  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU a OE1 
22016 O OE2 . GLU M  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU a OE2 
22017 N N   . GLU M  120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU a N   
22018 C CA  . GLU M  120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU a CA  
22019 C C   . GLU M  120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU a C   
22020 O O   . GLU M  120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU a O   
22021 C CB  . GLU M  120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU a CB  
22022 C CG  . GLU M  120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU a CG  
22023 C CD  . GLU M  120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU a CD  
22024 O OE1 . GLU M  120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU a OE1 
22025 O OE2 . GLU M  120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU a OE2 
22026 N N   . LEU M  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU a N   
22027 C CA  . LEU M  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU a CA  
22028 C C   . LEU M  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU a C   
22029 O O   . LEU M  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU a O   
22030 C CB  . LEU M  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU a CB  
22031 C CG  . LEU M  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU a CG  
22032 C CD1 . LEU M  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU a CD1 
22033 C CD2 . LEU M  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU a CD2 
22034 N N   . LEU M  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU a N   
22035 C CA  . LEU M  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU a CA  
22036 C C   . LEU M  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU a C   
22037 O O   . LEU M  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU a O   
22038 C CB  . LEU M  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU a CB  
22039 C CG  . LEU M  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU a CG  
22040 C CD1 . LEU M  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU a CD1 
22041 C CD2 . LEU M  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU a CD2 
22042 N N   . GLY M  123 ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 123 GLY a N   
22043 C CA  . GLY M  123 ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 123 GLY a CA  
22044 C C   . GLY M  123 ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 123 GLY a C   
22045 O O   . GLY M  123 ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 123 GLY a O   
22046 N N   . ASP M  124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP a N   
22047 C CA  . ASP M  124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP a CA  
22048 C C   . ASP M  124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP a C   
22049 O O   . ASP M  124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP a O   
22050 C CB  . ASP M  124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP a CB  
22051 C CG  . ASP M  124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP a CG  
22052 O OD1 . ASP M  124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP a OD1 
22053 O OD2 . ASP M  124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP a OD2 
22054 N N   . GLY M  125 ? 1.0303 1.0303 1.0303 0.0000 0.0000 0.0000 125 GLY a N   
22055 C CA  . GLY M  125 ? 1.0303 1.0303 1.0303 0.0000 0.0000 0.0000 125 GLY a CA  
22056 C C   . GLY M  125 ? 1.0303 1.0303 1.0303 0.0000 0.0000 0.0000 125 GLY a C   
22057 O O   . GLY M  125 ? 1.0303 1.0303 1.0303 0.0000 0.0000 0.0000 125 GLY a O   
22058 N N   . HIS M  126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS a N   
22059 C CA  . HIS M  126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS a CA  
22060 C C   . HIS M  126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS a C   
22061 O O   . HIS M  126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS a O   
22062 C CB  . HIS M  126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS a CB  
22063 C CG  . HIS M  126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS a CG  
22064 N ND1 . HIS M  126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS a ND1 
22065 C CD2 . HIS M  126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS a CD2 
22066 C CE1 . HIS M  126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS a CE1 
22067 N NE2 . HIS M  126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS a NE2 
22068 N N   . SER M  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 SER a N   
22069 C CA  . SER M  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 SER a CA  
22070 C C   . SER M  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 SER a C   
22071 O O   . SER M  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 SER a O   
22072 C CB  . SER M  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 SER a CB  
22073 O OG  . SER M  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 SER a OG  
22074 N N   . TYR M  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR a N   
22075 C CA  . TYR M  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR a CA  
22076 C C   . TYR M  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR a C   
22077 O O   . TYR M  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR a O   
22078 C CB  . TYR M  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR a CB  
22079 C CG  . TYR M  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR a CG  
22080 C CD1 . TYR M  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR a CD1 
22081 C CD2 . TYR M  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR a CD2 
22082 C CE1 . TYR M  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR a CE1 
22083 C CE2 . TYR M  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR a CE2 
22084 C CZ  . TYR M  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR a CZ  
22085 O OH  . TYR M  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR a OH  
22086 N N   . SER M  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 SER a N   
22087 C CA  . SER M  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 SER a CA  
22088 C C   . SER M  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 SER a C   
22089 O O   . SER M  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 SER a O   
22090 C CB  . SER M  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 SER a CB  
22091 O OG  . SER M  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 SER a OG  
22092 N N   . PRO M  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PRO a N   
22093 C CA  . PRO M  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PRO a CA  
22094 C C   . PRO M  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PRO a C   
22095 O O   . PRO M  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PRO a O   
22096 C CB  . PRO M  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PRO a CB  
22097 C CG  . PRO M  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PRO a CG  
22098 C CD  . PRO M  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PRO a CD  
22099 N N   . ARG M  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG a N   
22100 C CA  . ARG M  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG a CA  
22101 C C   . ARG M  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG a C   
22102 O O   . ARG M  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG a O   
22103 C CB  . ARG M  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG a CB  
22104 C CG  . ARG M  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG a CG  
22105 C CD  . ARG M  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG a CD  
22106 N NE  . ARG M  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG a NE  
22107 C CZ  . ARG M  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG a CZ  
22108 N NH1 . ARG M  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG a NH1 
22109 N NH2 . ARG M  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG a NH2 
22110 N N   . ALA M  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ALA a N   
22111 C CA  . ALA M  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ALA a CA  
22112 C C   . ALA M  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ALA a C   
22113 O O   . ALA M  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ALA a O   
22114 C CB  . ALA M  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ALA a CB  
22115 N N   . ILE M  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE a N   
22116 C CA  . ILE M  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE a CA  
22117 C C   . ILE M  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE a C   
22118 O O   . ILE M  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE a O   
22119 C CB  . ILE M  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE a CB  
22120 C CG1 . ILE M  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE a CG1 
22121 C CG2 . ILE M  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE a CG2 
22122 C CD1 . ILE M  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE a CD1 
22123 N N   . HIS M  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS a N   
22124 C CA  . HIS M  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS a CA  
22125 C C   . HIS M  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS a C   
22126 O O   . HIS M  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS a O   
22127 C CB  . HIS M  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS a CB  
22128 C CG  . HIS M  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS a CG  
22129 N ND1 . HIS M  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS a ND1 
22130 C CD2 . HIS M  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS a CD2 
22131 C CE1 . HIS M  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS a CE1 
22132 N NE2 . HIS M  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS a NE2 
22133 N N   . SER M  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 SER a N   
22134 C CA  . SER M  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 SER a CA  
22135 C C   . SER M  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 SER a C   
22136 O O   . SER M  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 SER a O   
22137 C CB  . SER M  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 SER a CB  
22138 O OG  . SER M  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 SER a OG  
22139 N N   . TRP M  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP a N   
22140 C CA  . TRP M  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP a CA  
22141 C C   . TRP M  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP a C   
22142 O O   . TRP M  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP a O   
22143 C CB  . TRP M  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP a CB  
22144 C CG  . TRP M  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP a CG  
22145 C CD1 . TRP M  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP a CD1 
22146 C CD2 . TRP M  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP a CD2 
22147 N NE1 . TRP M  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP a NE1 
22148 C CE2 . TRP M  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP a CE2 
22149 C CE3 . TRP M  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP a CE3 
22150 C CZ2 . TRP M  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP a CZ2 
22151 C CZ3 . TRP M  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP a CZ3 
22152 C CH2 . TRP M  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP a CH2 
22153 N N   . LEU M  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU a N   
22154 C CA  . LEU M  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU a CA  
22155 C C   . LEU M  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU a C   
22156 O O   . LEU M  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU a O   
22157 C CB  . LEU M  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU a CB  
22158 C CG  . LEU M  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU a CG  
22159 C CD1 . LEU M  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU a CD1 
22160 C CD2 . LEU M  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU a CD2 
22161 N N   . THR M  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 THR a N   
22162 C CA  . THR M  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 THR a CA  
22163 C C   . THR M  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 THR a C   
22164 O O   . THR M  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 THR a O   
22165 C CB  . THR M  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 THR a CB  
22166 O OG1 . THR M  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 THR a OG1 
22167 C CG2 . THR M  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 THR a CG2 
22168 N N   . ARG M  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG a N   
22169 C CA  . ARG M  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG a CA  
22170 C C   . ARG M  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG a C   
22171 O O   . ARG M  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG a O   
22172 C CB  . ARG M  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG a CB  
22173 C CG  . ARG M  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG a CG  
22174 C CD  . ARG M  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG a CD  
22175 N NE  . ARG M  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG a NE  
22176 C CZ  . ARG M  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG a CZ  
22177 N NH1 . ARG M  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG a NH1 
22178 N NH2 . ARG M  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG a NH2 
22179 N N   . ALA M  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA a N   
22180 C CA  . ALA M  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA a CA  
22181 C C   . ALA M  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA a C   
22182 O O   . ALA M  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA a O   
22183 C CB  . ALA M  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA a CB  
22184 N N   . MET M  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET a N   
22185 C CA  . MET M  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET a CA  
22186 C C   . MET M  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET a C   
22187 O O   . MET M  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET a O   
22188 C CB  . MET M  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET a CB  
22189 C CG  . MET M  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET a CG  
22190 S SD  . MET M  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET a SD  
22191 C CE  . MET M  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET a CE  
22192 N N   . TYR M  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR a N   
22193 C CA  . TYR M  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR a CA  
22194 C C   . TYR M  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR a C   
22195 O O   . TYR M  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR a O   
22196 C CB  . TYR M  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR a CB  
22197 C CG  . TYR M  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR a CG  
22198 C CD1 . TYR M  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR a CD1 
22199 C CD2 . TYR M  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR a CD2 
22200 C CE1 . TYR M  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR a CE1 
22201 C CE2 . TYR M  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR a CE2 
22202 C CZ  . TYR M  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR a CZ  
22203 O OH  . TYR M  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR a OH  
22204 N N   . SER M  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 SER a N   
22205 C CA  . SER M  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 SER a CA  
22206 C C   . SER M  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 SER a C   
22207 O O   . SER M  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 SER a O   
22208 C CB  . SER M  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 SER a CB  
22209 O OG  . SER M  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 SER a OG  
22210 N N   . ARG M  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG a N   
22211 C CA  . ARG M  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG a CA  
22212 C C   . ARG M  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG a C   
22213 O O   . ARG M  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG a O   
22214 C CB  . ARG M  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG a CB  
22215 C CG  . ARG M  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG a CG  
22216 C CD  . ARG M  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG a CD  
22217 N NE  . ARG M  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG a NE  
22218 C CZ  . ARG M  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG a CZ  
22219 N NH1 . ARG M  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG a NH1 
22220 N NH2 . ARG M  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG a NH2 
22221 N N   . ARG M  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG a N   
22222 C CA  . ARG M  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG a CA  
22223 C C   . ARG M  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG a C   
22224 O O   . ARG M  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG a O   
22225 C CB  . ARG M  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG a CB  
22226 C CG  . ARG M  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG a CG  
22227 C CD  . ARG M  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG a CD  
22228 N NE  . ARG M  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG a NE  
22229 C CZ  . ARG M  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG a CZ  
22230 N NH1 . ARG M  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG a NH1 
22231 N NH2 . ARG M  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG a NH2 
22232 N N   . SER M  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 SER a N   
22233 C CA  . SER M  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 SER a CA  
22234 C C   . SER M  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 SER a C   
22235 O O   . SER M  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 SER a O   
22236 C CB  . SER M  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 SER a CB  
22237 O OG  . SER M  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 SER a OG  
22238 N N   . LYS M  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS a N   
22239 C CA  . LYS M  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS a CA  
22240 C C   . LYS M  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS a C   
22241 O O   . LYS M  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS a O   
22242 C CB  . LYS M  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS a CB  
22243 C CG  . LYS M  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS a CG  
22244 C CD  . LYS M  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS a CD  
22245 C CE  . LYS M  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS a CE  
22246 N NZ  . LYS M  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS a NZ  
22247 N N   . MET M  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET a N   
22248 C CA  . MET M  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET a CA  
22249 C C   . MET M  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET a C   
22250 O O   . MET M  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET a O   
22251 C CB  . MET M  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET a CB  
22252 C CG  . MET M  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET a CG  
22253 S SD  . MET M  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET a SD  
22254 C CE  . MET M  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET a CE  
22255 N N   . ASN M  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN a N   
22256 C CA  . ASN M  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN a CA  
22257 C C   . ASN M  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN a C   
22258 O O   . ASN M  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN a O   
22259 C CB  . ASN M  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN a CB  
22260 C CG  . ASN M  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN a CG  
22261 O OD1 . ASN M  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN a OD1 
22262 N ND2 . ASN M  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN a ND2 
22263 N N   . PRO M  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO a N   
22264 C CA  . PRO M  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO a CA  
22265 C C   . PRO M  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO a C   
22266 O O   . PRO M  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO a O   
22267 C CB  . PRO M  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO a CB  
22268 C CG  . PRO M  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO a CG  
22269 C CD  . PRO M  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO a CD  
22270 N N   . LEU M  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU a N   
22271 C CA  . LEU M  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU a CA  
22272 C C   . LEU M  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU a C   
22273 O O   . LEU M  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU a O   
22274 C CB  . LEU M  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU a CB  
22275 C CG  . LEU M  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU a CG  
22276 C CD1 . LEU M  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU a CD1 
22277 C CD2 . LEU M  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU a CD2 
22278 N N   . TRP M  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP a N   
22279 C CA  . TRP M  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP a CA  
22280 C C   . TRP M  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP a C   
22281 O O   . TRP M  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP a O   
22282 C CB  . TRP M  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP a CB  
22283 C CG  . TRP M  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP a CG  
22284 C CD1 . TRP M  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP a CD1 
22285 C CD2 . TRP M  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP a CD2 
22286 N NE1 . TRP M  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP a NE1 
22287 C CE2 . TRP M  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP a CE2 
22288 C CE3 . TRP M  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP a CE3 
22289 C CZ2 . TRP M  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP a CZ2 
22290 C CZ3 . TRP M  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP a CZ3 
22291 C CH2 . TRP M  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP a CH2 
22292 N N   . ASN M  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN a N   
22293 C CA  . ASN M  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN a CA  
22294 C C   . ASN M  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN a C   
22295 O O   . ASN M  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN a O   
22296 C CB  . ASN M  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN a CB  
22297 C CG  . ASN M  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN a CG  
22298 O OD1 . ASN M  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN a OD1 
22299 N ND2 . ASN M  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN a ND2 
22300 N N   . THR M  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 THR a N   
22301 C CA  . THR M  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 THR a CA  
22302 C C   . THR M  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 THR a C   
22303 O O   . THR M  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 THR a O   
22304 C CB  . THR M  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 THR a CB  
22305 O OG1 . THR M  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 THR a OG1 
22306 C CG2 . THR M  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 THR a CG2 
22307 N N   . MET M  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET a N   
22308 C CA  . MET M  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET a CA  
22309 C C   . MET M  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET a C   
22310 O O   . MET M  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET a O   
22311 C CB  . MET M  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET a CB  
22312 C CG  . MET M  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET a CG  
22313 S SD  . MET M  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET a SD  
22314 C CE  . MET M  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET a CE  
22315 N N   . VAL M  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL a N   
22316 C CA  . VAL M  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL a CA  
22317 C C   . VAL M  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL a C   
22318 O O   . VAL M  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL a O   
22319 C CB  . VAL M  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL a CB  
22320 C CG1 . VAL M  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL a CG1 
22321 C CG2 . VAL M  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL a CG2 
22322 N N   . ILE M  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE a N   
22323 C CA  . ILE M  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE a CA  
22324 C C   . ILE M  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE a C   
22325 O O   . ILE M  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE a O   
22326 C CB  . ILE M  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE a CB  
22327 C CG1 . ILE M  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE a CG1 
22328 C CG2 . ILE M  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE a CG2 
22329 C CD1 . ILE M  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE a CD1 
22330 N N   . GLY M  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY a N   
22331 C CA  . GLY M  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY a CA  
22332 C C   . GLY M  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY a C   
22333 O O   . GLY M  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY a O   
22334 N N   . GLY M  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLY a N   
22335 C CA  . GLY M  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLY a CA  
22336 C C   . GLY M  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLY a C   
22337 O O   . GLY M  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLY a O   
22338 N N   . TYR M  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR a N   
22339 C CA  . TYR M  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR a CA  
22340 C C   . TYR M  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR a C   
22341 O O   . TYR M  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR a O   
22342 C CB  . TYR M  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR a CB  
22343 C CG  . TYR M  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR a CG  
22344 C CD1 . TYR M  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR a CD1 
22345 C CD2 . TYR M  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR a CD2 
22346 C CE1 . TYR M  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR a CE1 
22347 C CE2 . TYR M  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR a CE2 
22348 C CZ  . TYR M  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR a CZ  
22349 O OH  . TYR M  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR a OH  
22350 N N   . ALA M  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA a N   
22351 C CA  . ALA M  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA a CA  
22352 C C   . ALA M  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA a C   
22353 O O   . ALA M  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA a O   
22354 C CB  . ALA M  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA a CB  
22355 N N   . ASP M  162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP a N   
22356 C CA  . ASP M  162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP a CA  
22357 C C   . ASP M  162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP a C   
22358 O O   . ASP M  162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP a O   
22359 C CB  . ASP M  162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP a CB  
22360 C CG  . ASP M  162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP a CG  
22361 O OD1 . ASP M  162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP a OD1 
22362 O OD2 . ASP M  162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP a OD2 
22363 N N   . GLY M  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY a N   
22364 C CA  . GLY M  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY a CA  
22365 C C   . GLY M  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY a C   
22366 O O   . GLY M  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY a O   
22367 N N   . GLU M  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU a N   
22368 C CA  . GLU M  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU a CA  
22369 C C   . GLU M  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU a C   
22370 O O   . GLU M  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU a O   
22371 C CB  . GLU M  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU a CB  
22372 C CG  . GLU M  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU a CG  
22373 C CD  . GLU M  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU a CD  
22374 O OE1 . GLU M  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU a OE1 
22375 O OE2 . GLU M  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU a OE2 
22376 N N   . SER M  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 SER a N   
22377 C CA  . SER M  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 SER a CA  
22378 C C   . SER M  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 SER a C   
22379 O O   . SER M  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 SER a O   
22380 C CB  . SER M  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 SER a CB  
22381 O OG  . SER M  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 SER a OG  
22382 N N   . PHE M  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE a N   
22383 C CA  . PHE M  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE a CA  
22384 C C   . PHE M  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE a C   
22385 O O   . PHE M  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE a O   
22386 C CB  . PHE M  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE a CB  
22387 C CG  . PHE M  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE a CG  
22388 C CD1 . PHE M  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE a CD1 
22389 C CD2 . PHE M  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE a CD2 
22390 C CE1 . PHE M  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE a CE1 
22391 C CE2 . PHE M  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE a CE2 
22392 C CZ  . PHE M  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE a CZ  
22393 N N   . LEU M  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU a N   
22394 C CA  . LEU M  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU a CA  
22395 C C   . LEU M  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU a C   
22396 O O   . LEU M  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU a O   
22397 C CB  . LEU M  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU a CB  
22398 C CG  . LEU M  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU a CG  
22399 C CD1 . LEU M  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU a CD1 
22400 C CD2 . LEU M  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU a CD2 
22401 N N   . GLY M  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLY a N   
22402 C CA  . GLY M  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLY a CA  
22403 C C   . GLY M  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLY a C   
22404 O O   . GLY M  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLY a O   
22405 N N   . TYR M  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR a N   
22406 C CA  . TYR M  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR a CA  
22407 C C   . TYR M  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR a C   
22408 O O   . TYR M  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR a O   
22409 C CB  . TYR M  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR a CB  
22410 C CG  . TYR M  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR a CG  
22411 C CD1 . TYR M  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR a CD1 
22412 C CD2 . TYR M  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR a CD2 
22413 C CE1 . TYR M  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR a CE1 
22414 C CE2 . TYR M  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR a CE2 
22415 C CZ  . TYR M  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR a CZ  
22416 O OH  . TYR M  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR a OH  
22417 N N   . VAL M  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 VAL a N   
22418 C CA  . VAL M  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 VAL a CA  
22419 C C   . VAL M  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 VAL a C   
22420 O O   . VAL M  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 VAL a O   
22421 C CB  . VAL M  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 VAL a CB  
22422 C CG1 . VAL M  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 VAL a CG1 
22423 C CG2 . VAL M  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 VAL a CG2 
22424 N N   . ASP M  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP a N   
22425 C CA  . ASP M  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP a CA  
22426 C C   . ASP M  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP a C   
22427 O O   . ASP M  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP a O   
22428 C CB  . ASP M  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP a CB  
22429 C CG  . ASP M  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP a CG  
22430 O OD1 . ASP M  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP a OD1 
22431 O OD2 . ASP M  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP a OD2 
22432 N N   . MET M  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET a N   
22433 C CA  . MET M  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET a CA  
22434 C C   . MET M  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET a C   
22435 O O   . MET M  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET a O   
22436 C CB  . MET M  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET a CB  
22437 C CG  . MET M  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET a CG  
22438 S SD  . MET M  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET a SD  
22439 C CE  . MET M  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET a CE  
22440 N N   . LEU M  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU a N   
22441 C CA  . LEU M  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU a CA  
22442 C C   . LEU M  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU a C   
22443 O O   . LEU M  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU a O   
22444 C CB  . LEU M  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU a CB  
22445 C CG  . LEU M  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU a CG  
22446 C CD1 . LEU M  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU a CD1 
22447 C CD2 . LEU M  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU a CD2 
22448 N N   . GLY M  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLY a N   
22449 C CA  . GLY M  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLY a CA  
22450 C C   . GLY M  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLY a C   
22451 O O   . GLY M  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLY a O   
22452 N N   . VAL M  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 VAL a N   
22453 C CA  . VAL M  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 VAL a CA  
22454 C C   . VAL M  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 VAL a C   
22455 O O   . VAL M  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 VAL a O   
22456 C CB  . VAL M  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 VAL a CB  
22457 C CG1 . VAL M  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 VAL a CG1 
22458 C CG2 . VAL M  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 VAL a CG2 
22459 N N   . ALA M  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA a N   
22460 C CA  . ALA M  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA a CA  
22461 C C   . ALA M  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA a C   
22462 O O   . ALA M  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA a O   
22463 C CB  . ALA M  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA a CB  
22464 N N   . TYR M  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR a N   
22465 C CA  . TYR M  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR a CA  
22466 C C   . TYR M  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR a C   
22467 O O   . TYR M  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR a O   
22468 C CB  . TYR M  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR a CB  
22469 C CG  . TYR M  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR a CG  
22470 C CD1 . TYR M  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR a CD1 
22471 C CD2 . TYR M  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR a CD2 
22472 C CE1 . TYR M  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR a CE1 
22473 C CE2 . TYR M  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR a CE2 
22474 C CZ  . TYR M  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR a CZ  
22475 O OH  . TYR M  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR a OH  
22476 N N   . GLU M  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU a N   
22477 C CA  . GLU M  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU a CA  
22478 C C   . GLU M  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU a C   
22479 O O   . GLU M  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU a O   
22480 C CB  . GLU M  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU a CB  
22481 C CG  . GLU M  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU a CG  
22482 C CD  . GLU M  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU a CD  
22483 O OE1 . GLU M  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU a OE1 
22484 O OE2 . GLU M  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU a OE2 
22485 N N   . ALA M  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA a N   
22486 C CA  . ALA M  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA a CA  
22487 C C   . ALA M  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA a C   
22488 O O   . ALA M  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA a O   
22489 C CB  . ALA M  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA a CB  
22490 N N   . PRO M  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 PRO a N   
22491 C CA  . PRO M  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 PRO a CA  
22492 C C   . PRO M  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 PRO a C   
22493 O O   . PRO M  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 PRO a O   
22494 C CB  . PRO M  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 PRO a CB  
22495 C CG  . PRO M  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 PRO a CG  
22496 C CD  . PRO M  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 PRO a CD  
22497 N N   . SER M  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER a N   
22498 C CA  . SER M  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER a CA  
22499 C C   . SER M  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER a C   
22500 O O   . SER M  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER a O   
22501 C CB  . SER M  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER a CB  
22502 O OG  . SER M  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER a OG  
22503 N N   . LEU M  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU a N   
22504 C CA  . LEU M  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU a CA  
22505 C C   . LEU M  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU a C   
22506 O O   . LEU M  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU a O   
22507 C CB  . LEU M  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU a CB  
22508 C CG  . LEU M  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU a CG  
22509 C CD1 . LEU M  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU a CD1 
22510 C CD2 . LEU M  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU a CD2 
22511 N N   . ALA M  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA a N   
22512 C CA  . ALA M  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA a CA  
22513 C C   . ALA M  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA a C   
22514 O O   . ALA M  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA a O   
22515 C CB  . ALA M  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA a CB  
22516 N N   . THR M  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR a N   
22517 C CA  . THR M  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR a CA  
22518 C C   . THR M  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR a C   
22519 O O   . THR M  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR a O   
22520 C CB  . THR M  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR a CB  
22521 O OG1 . THR M  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR a OG1 
22522 C CG2 . THR M  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR a CG2 
22523 N N   . GLY M  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLY a N   
22524 C CA  . GLY M  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLY a CA  
22525 C C   . GLY M  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLY a C   
22526 O O   . GLY M  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLY a O   
22527 N N   . TYR M  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR a N   
22528 C CA  . TYR M  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR a CA  
22529 C C   . TYR M  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR a C   
22530 O O   . TYR M  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR a O   
22531 C CB  . TYR M  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR a CB  
22532 C CG  . TYR M  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR a CG  
22533 C CD1 . TYR M  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR a CD1 
22534 C CD2 . TYR M  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR a CD2 
22535 C CE1 . TYR M  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR a CE1 
22536 C CE2 . TYR M  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR a CE2 
22537 C CZ  . TYR M  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR a CZ  
22538 O OH  . TYR M  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR a OH  
22539 N N   . GLY M  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY a N   
22540 C CA  . GLY M  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY a CA  
22541 C C   . GLY M  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY a C   
22542 O O   . GLY M  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY a O   
22543 N N   . ALA M  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ALA a N   
22544 C CA  . ALA M  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ALA a CA  
22545 C C   . ALA M  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ALA a C   
22546 O O   . ALA M  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ALA a O   
22547 C CB  . ALA M  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ALA a CB  
22548 N N   . TYR M  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR a N   
22549 C CA  . TYR M  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR a CA  
22550 C C   . TYR M  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR a C   
22551 O O   . TYR M  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR a O   
22552 C CB  . TYR M  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR a CB  
22553 C CG  . TYR M  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR a CG  
22554 C CD1 . TYR M  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR a CD1 
22555 C CD2 . TYR M  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR a CD2 
22556 C CE1 . TYR M  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR a CE1 
22557 C CE2 . TYR M  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR a CE2 
22558 C CZ  . TYR M  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR a CZ  
22559 O OH  . TYR M  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR a OH  
22560 N N   . LEU M  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU a N   
22561 C CA  . LEU M  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU a CA  
22562 C C   . LEU M  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU a C   
22563 O O   . LEU M  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU a O   
22564 C CB  . LEU M  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU a CB  
22565 C CG  . LEU M  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU a CG  
22566 C CD1 . LEU M  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU a CD1 
22567 C CD2 . LEU M  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU a CD2 
22568 N N   . ALA M  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA a N   
22569 C CA  . ALA M  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA a CA  
22570 C C   . ALA M  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA a C   
22571 O O   . ALA M  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA a O   
22572 C CB  . ALA M  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA a CB  
22573 N N   . GLN M  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN a N   
22574 C CA  . GLN M  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN a CA  
22575 C C   . GLN M  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN a C   
22576 O O   . GLN M  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN a O   
22577 C CB  . GLN M  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN a CB  
22578 C CG  . GLN M  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN a CG  
22579 C CD  . GLN M  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN a CD  
22580 O OE1 . GLN M  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN a OE1 
22581 N NE2 . GLN M  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN a NE2 
22582 N N   . PRO M  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 PRO a N   
22583 C CA  . PRO M  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 PRO a CA  
22584 C C   . PRO M  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 PRO a C   
22585 O O   . PRO M  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 PRO a O   
22586 C CB  . PRO M  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 PRO a CB  
22587 C CG  . PRO M  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 PRO a CG  
22588 C CD  . PRO M  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 PRO a CD  
22589 N N   . LEU M  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU a N   
22590 C CA  . LEU M  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU a CA  
22591 C C   . LEU M  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU a C   
22592 O O   . LEU M  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU a O   
22593 C CB  . LEU M  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU a CB  
22594 C CG  . LEU M  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU a CG  
22595 C CD1 . LEU M  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU a CD1 
22596 C CD2 . LEU M  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU a CD2 
22597 N N   . LEU M  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU a N   
22598 C CA  . LEU M  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU a CA  
22599 C C   . LEU M  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU a C   
22600 O O   . LEU M  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU a O   
22601 C CB  . LEU M  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU a CB  
22602 C CG  . LEU M  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU a CG  
22603 C CD1 . LEU M  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU a CD1 
22604 C CD2 . LEU M  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU a CD2 
22605 N N   . ARG M  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG a N   
22606 C CA  . ARG M  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG a CA  
22607 C C   . ARG M  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG a C   
22608 O O   . ARG M  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG a O   
22609 C CB  . ARG M  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG a CB  
22610 C CG  . ARG M  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG a CG  
22611 C CD  . ARG M  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG a CD  
22612 N NE  . ARG M  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG a NE  
22613 C CZ  . ARG M  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG a CZ  
22614 N NH1 . ARG M  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG a NH1 
22615 N NH2 . ARG M  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG a NH2 
22616 N N   . GLU M  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU a N   
22617 C CA  . GLU M  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU a CA  
22618 C C   . GLU M  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU a C   
22619 O O   . GLU M  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU a O   
22620 C CB  . GLU M  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU a CB  
22621 C CG  . GLU M  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU a CG  
22622 C CD  . GLU M  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU a CD  
22623 O OE1 . GLU M  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU a OE1 
22624 O OE2 . GLU M  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU a OE2 
22625 N N   . VAL M  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL a N   
22626 C CA  . VAL M  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL a CA  
22627 C C   . VAL M  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL a C   
22628 O O   . VAL M  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL a O   
22629 C CB  . VAL M  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL a CB  
22630 C CG1 . VAL M  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL a CG1 
22631 C CG2 . VAL M  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL a CG2 
22632 N N   . LEU M  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU a N   
22633 C CA  . LEU M  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU a CA  
22634 C C   . LEU M  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU a C   
22635 O O   . LEU M  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU a O   
22636 C CB  . LEU M  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU a CB  
22637 C CG  . LEU M  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU a CG  
22638 C CD1 . LEU M  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU a CD1 
22639 C CD2 . LEU M  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU a CD2 
22640 N N   . GLU M  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU a N   
22641 C CA  . GLU M  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU a CA  
22642 C C   . GLU M  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU a C   
22643 O O   . GLU M  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU a O   
22644 C CB  . GLU M  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU a CB  
22645 C CG  . GLU M  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU a CG  
22646 C CD  . GLU M  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU a CD  
22647 O OE1 . GLU M  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU a OE1 
22648 O OE2 . GLU M  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU a OE2 
22649 N N   . LYS M  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS a N   
22650 C CA  . LYS M  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS a CA  
22651 C C   . LYS M  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS a C   
22652 O O   . LYS M  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS a O   
22653 C CB  . LYS M  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS a CB  
22654 C CG  . LYS M  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS a CG  
22655 C CD  . LYS M  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS a CD  
22656 C CE  . LYS M  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS a CE  
22657 N NZ  . LYS M  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS a NZ  
22658 N N   . GLN M  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN a N   
22659 C CA  . GLN M  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN a CA  
22660 C C   . GLN M  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN a C   
22661 O O   . GLN M  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN a O   
22662 C CB  . GLN M  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN a CB  
22663 C CG  . GLN M  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN a CG  
22664 C CD  . GLN M  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN a CD  
22665 O OE1 . GLN M  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN a OE1 
22666 N NE2 . GLN M  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN a NE2 
22667 N N   . PRO M  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 PRO a N   
22668 C CA  . PRO M  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 PRO a CA  
22669 C C   . PRO M  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 PRO a C   
22670 O O   . PRO M  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 PRO a O   
22671 C CB  . PRO M  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 PRO a CB  
22672 C CG  . PRO M  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 PRO a CG  
22673 C CD  . PRO M  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 PRO a CD  
22674 N N   . VAL M  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 VAL a N   
22675 C CA  . VAL M  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 VAL a CA  
22676 C C   . VAL M  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 VAL a C   
22677 O O   . VAL M  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 VAL a O   
22678 C CB  . VAL M  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 VAL a CB  
22679 C CG1 . VAL M  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 VAL a CG1 
22680 C CG2 . VAL M  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 VAL a CG2 
22681 N N   . LEU M  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU a N   
22682 C CA  . LEU M  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU a CA  
22683 C C   . LEU M  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU a C   
22684 O O   . LEU M  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU a O   
22685 C CB  . LEU M  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU a CB  
22686 C CG  . LEU M  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU a CG  
22687 C CD1 . LEU M  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU a CD1 
22688 C CD2 . LEU M  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU a CD2 
22689 N N   . SER M  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 SER a N   
22690 C CA  . SER M  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 SER a CA  
22691 C C   . SER M  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 SER a C   
22692 O O   . SER M  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 SER a O   
22693 C CB  . SER M  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 SER a CB  
22694 O OG  . SER M  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 SER a OG  
22695 N N   . GLN M  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN a N   
22696 C CA  . GLN M  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN a CA  
22697 C C   . GLN M  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN a C   
22698 O O   . GLN M  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN a O   
22699 C CB  . GLN M  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN a CB  
22700 C CG  . GLN M  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN a CG  
22701 C CD  . GLN M  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN a CD  
22702 O OE1 . GLN M  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN a OE1 
22703 N NE2 . GLN M  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN a NE2 
22704 N N   . THR M  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 THR a N   
22705 C CA  . THR M  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 THR a CA  
22706 C C   . THR M  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 THR a C   
22707 O O   . THR M  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 THR a O   
22708 C CB  . THR M  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 THR a CB  
22709 O OG1 . THR M  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 THR a OG1 
22710 C CG2 . THR M  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 THR a CG2 
22711 N N   . GLU M  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU a N   
22712 C CA  . GLU M  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU a CA  
22713 C C   . GLU M  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU a C   
22714 O O   . GLU M  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU a O   
22715 C CB  . GLU M  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU a CB  
22716 C CG  . GLU M  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU a CG  
22717 C CD  . GLU M  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU a CD  
22718 O OE1 . GLU M  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU a OE1 
22719 O OE2 . GLU M  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU a OE2 
22720 N N   . ALA M  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA a N   
22721 C CA  . ALA M  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA a CA  
22722 C C   . ALA M  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA a C   
22723 O O   . ALA M  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA a O   
22724 C CB  . ALA M  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA a CB  
22725 N N   . ARG M  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG a N   
22726 C CA  . ARG M  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG a CA  
22727 C C   . ARG M  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG a C   
22728 O O   . ARG M  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG a O   
22729 C CB  . ARG M  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG a CB  
22730 C CG  . ARG M  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG a CG  
22731 C CD  . ARG M  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG a CD  
22732 N NE  . ARG M  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG a NE  
22733 C CZ  . ARG M  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG a CZ  
22734 N NH1 . ARG M  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG a NH1 
22735 N NH2 . ARG M  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG a NH2 
22736 N N   . ASP M  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP a N   
22737 C CA  A ASP M  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP a CA  
22738 C CA  B ASP M  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP a CA  
22739 C C   . ASP M  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP a C   
22740 O O   . ASP M  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP a O   
22741 C CB  A ASP M  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP a CB  
22742 C CB  B ASP M  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP a CB  
22743 C CG  A ASP M  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP a CG  
22744 C CG  B ASP M  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP a CG  
22745 O OD1 A ASP M  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP a OD1 
22746 O OD1 B ASP M  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP a OD1 
22747 O OD2 A ASP M  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP a OD2 
22748 O OD2 B ASP M  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP a OD2 
22749 N N   . LEU M  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU a N   
22750 C CA  . LEU M  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU a CA  
22751 C C   . LEU M  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU a C   
22752 O O   . LEU M  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU a O   
22753 C CB  . LEU M  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU a CB  
22754 C CG  . LEU M  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU a CG  
22755 C CD1 . LEU M  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU a CD1 
22756 C CD2 . LEU M  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU a CD2 
22757 N N   . VAL M  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 VAL a N   
22758 C CA  . VAL M  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 VAL a CA  
22759 C C   . VAL M  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 VAL a C   
22760 O O   . VAL M  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 VAL a O   
22761 C CB  . VAL M  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 VAL a CB  
22762 C CG1 . VAL M  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 VAL a CG1 
22763 C CG2 . VAL M  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 VAL a CG2 
22764 N N   . GLU M  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU a N   
22765 C CA  . GLU M  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU a CA  
22766 C C   . GLU M  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU a C   
22767 O O   . GLU M  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU a O   
22768 C CB  . GLU M  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU a CB  
22769 C CG  . GLU M  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU a CG  
22770 C CD  . GLU M  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU a CD  
22771 O OE1 . GLU M  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU a OE1 
22772 O OE2 . GLU M  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU a OE2 
22773 N N   . ARG M  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG a N   
22774 C CA  . ARG M  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG a CA  
22775 C C   . ARG M  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG a C   
22776 O O   . ARG M  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG a O   
22777 C CB  . ARG M  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG a CB  
22778 C CG  . ARG M  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG a CG  
22779 C CD  . ARG M  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG a CD  
22780 N NE  . ARG M  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG a NE  
22781 C CZ  . ARG M  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG a CZ  
22782 N NH1 . ARG M  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG a NH1 
22783 N NH2 . ARG M  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG a NH2 
22784 N N   . CYS M  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 CYS a N   
22785 C CA  . CYS M  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 CYS a CA  
22786 C C   . CYS M  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 CYS a C   
22787 O O   . CYS M  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 CYS a O   
22788 C CB  . CYS M  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 CYS a CB  
22789 S SG  . CYS M  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 CYS a SG  
22790 N N   . MET M  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET a N   
22791 C CA  . MET M  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET a CA  
22792 C C   . MET M  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET a C   
22793 O O   . MET M  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET a O   
22794 C CB  . MET M  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET a CB  
22795 C CG  . MET M  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET a CG  
22796 S SD  . MET M  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET a SD  
22797 C CE  . MET M  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET a CE  
22798 N N   . ARG M  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG a N   
22799 C CA  . ARG M  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG a CA  
22800 C C   . ARG M  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG a C   
22801 O O   . ARG M  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG a O   
22802 C CB  . ARG M  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG a CB  
22803 C CG  . ARG M  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG a CG  
22804 C CD  . ARG M  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG a CD  
22805 N NE  . ARG M  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG a NE  
22806 C CZ  . ARG M  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG a CZ  
22807 N NH1 . ARG M  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG a NH1 
22808 N NH2 . ARG M  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG a NH2 
22809 N N   . VAL M  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL a N   
22810 C CA  . VAL M  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL a CA  
22811 C C   . VAL M  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL a C   
22812 O O   . VAL M  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL a O   
22813 C CB  . VAL M  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL a CB  
22814 C CG1 . VAL M  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL a CG1 
22815 C CG2 . VAL M  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL a CG2 
22816 N N   . LEU M  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU a N   
22817 C CA  . LEU M  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU a CA  
22818 C C   . LEU M  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU a C   
22819 O O   . LEU M  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU a O   
22820 C CB  . LEU M  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU a CB  
22821 C CG  . LEU M  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU a CG  
22822 C CD1 . LEU M  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU a CD1 
22823 C CD2 . LEU M  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU a CD2 
22824 N N   . TYR M  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR a N   
22825 C CA  . TYR M  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR a CA  
22826 C C   . TYR M  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR a C   
22827 O O   . TYR M  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR a O   
22828 C CB  . TYR M  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR a CB  
22829 C CG  . TYR M  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR a CG  
22830 C CD1 . TYR M  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR a CD1 
22831 C CD2 . TYR M  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR a CD2 
22832 C CE1 . TYR M  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR a CE1 
22833 C CE2 . TYR M  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR a CE2 
22834 C CZ  . TYR M  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR a CZ  
22835 O OH  . TYR M  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR a OH  
22836 N N   . TYR M  223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR a N   
22837 C CA  . TYR M  223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR a CA  
22838 C C   . TYR M  223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR a C   
22839 O O   . TYR M  223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR a O   
22840 C CB  . TYR M  223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR a CB  
22841 C CG  . TYR M  223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR a CG  
22842 C CD1 . TYR M  223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR a CD1 
22843 C CD2 . TYR M  223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR a CD2 
22844 C CE1 . TYR M  223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR a CE1 
22845 C CE2 . TYR M  223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR a CE2 
22846 C CZ  . TYR M  223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR a CZ  
22847 O OH  . TYR M  223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR a OH  
22848 N N   . ARG M  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG a N   
22849 C CA  . ARG M  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG a CA  
22850 C C   . ARG M  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG a C   
22851 O O   . ARG M  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG a O   
22852 C CB  . ARG M  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG a CB  
22853 C CG  . ARG M  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG a CG  
22854 C CD  . ARG M  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG a CD  
22855 N NE  . ARG M  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG a NE  
22856 C CZ  . ARG M  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG a CZ  
22857 N NH1 . ARG M  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG a NH1 
22858 N NH2 . ARG M  224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG a NH2 
22859 N N   . ASP M  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP a N   
22860 C CA  . ASP M  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP a CA  
22861 C C   . ASP M  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP a C   
22862 O O   . ASP M  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP a O   
22863 C CB  . ASP M  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP a CB  
22864 C CG  . ASP M  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP a CG  
22865 O OD1 . ASP M  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP a OD1 
22866 O OD2 . ASP M  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP a OD2 
22867 N N   . ALA M  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ALA a N   
22868 C CA  . ALA M  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ALA a CA  
22869 C C   . ALA M  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ALA a C   
22870 O O   . ALA M  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ALA a O   
22871 C CB  . ALA M  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ALA a CB  
22872 N N   . ARG M  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG a N   
22873 C CA  . ARG M  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG a CA  
22874 C C   . ARG M  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG a C   
22875 O O   . ARG M  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG a O   
22876 C CB  . ARG M  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG a CB  
22877 C CG  . ARG M  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG a CG  
22878 C CD  . ARG M  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG a CD  
22879 N NE  . ARG M  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG a NE  
22880 C CZ  . ARG M  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG a CZ  
22881 N NH1 . ARG M  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG a NH1 
22882 N NH2 . ARG M  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG a NH2 
22883 N N   . SER M  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 SER a N   
22884 C CA  . SER M  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 SER a CA  
22885 C C   . SER M  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 SER a C   
22886 O O   . SER M  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 SER a O   
22887 C CB  . SER M  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 SER a CB  
22888 O OG  . SER M  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 SER a OG  
22889 N N   . TYR M  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR a N   
22890 C CA  . TYR M  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR a CA  
22891 C C   . TYR M  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR a C   
22892 O O   . TYR M  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR a O   
22893 C CB  . TYR M  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR a CB  
22894 C CG  . TYR M  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR a CG  
22895 C CD1 . TYR M  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR a CD1 
22896 C CD2 . TYR M  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR a CD2 
22897 C CE1 . TYR M  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR a CE1 
22898 C CE2 . TYR M  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR a CE2 
22899 C CZ  . TYR M  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR a CZ  
22900 O OH  . TYR M  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR a OH  
22901 N N   . ASN M  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN a N   
22902 C CA  . ASN M  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN a CA  
22903 C C   . ASN M  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN a C   
22904 O O   . ASN M  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN a O   
22905 C CB  . ASN M  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN a CB  
22906 C CG  . ASN M  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN a CG  
22907 O OD1 . ASN M  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN a OD1 
22908 N ND2 . ASN M  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN a ND2 
22909 N N   . ARG M  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG a N   
22910 C CA  . ARG M  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG a CA  
22911 C C   . ARG M  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG a C   
22912 O O   . ARG M  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG a O   
22913 C CB  . ARG M  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG a CB  
22914 C CG  . ARG M  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG a CG  
22915 C CD  . ARG M  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG a CD  
22916 N NE  . ARG M  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG a NE  
22917 C CZ  . ARG M  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG a CZ  
22918 N NH1 . ARG M  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG a NH1 
22919 N NH2 . ARG M  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG a NH2 
22920 N N   . PHE M  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE a N   
22921 C CA  . PHE M  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE a CA  
22922 C C   . PHE M  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE a C   
22923 O O   . PHE M  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE a O   
22924 C CB  . PHE M  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE a CB  
22925 C CG  . PHE M  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE a CG  
22926 C CD1 . PHE M  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE a CD1 
22927 C CD2 . PHE M  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE a CD2 
22928 C CE1 . PHE M  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE a CE1 
22929 C CE2 . PHE M  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE a CE2 
22930 C CZ  . PHE M  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE a CZ  
22931 N N   . GLN M  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN a N   
22932 C CA  . GLN M  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN a CA  
22933 C C   . GLN M  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN a C   
22934 O O   . GLN M  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN a O   
22935 C CB  . GLN M  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN a CB  
22936 C CG  . GLN M  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN a CG  
22937 C CD  . GLN M  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN a CD  
22938 O OE1 . GLN M  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN a OE1 
22939 N NE2 . GLN M  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN a NE2 
22940 N N   . ILE M  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE a N   
22941 C CA  . ILE M  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE a CA  
22942 C C   . ILE M  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE a C   
22943 O O   . ILE M  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE a O   
22944 C CB  . ILE M  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE a CB  
22945 C CG1 . ILE M  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE a CG1 
22946 C CG2 . ILE M  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE a CG2 
22947 C CD1 . ILE M  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE a CD1 
22948 N N   . ALA M  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 ALA a N   
22949 C CA  . ALA M  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 ALA a CA  
22950 C C   . ALA M  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 ALA a C   
22951 O O   . ALA M  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 ALA a O   
22952 C CB  . ALA M  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 ALA a CB  
22953 N N   . THR M  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 THR a N   
22954 C CA  . THR M  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 THR a CA  
22955 C C   . THR M  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 THR a C   
22956 O O   . THR M  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 THR a O   
22957 C CB  . THR M  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 THR a CB  
22958 O OG1 . THR M  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 THR a OG1 
22959 C CG2 . THR M  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 THR a CG2 
22960 N N   . VAL M  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 VAL a N   
22961 C CA  . VAL M  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 VAL a CA  
22962 C C   . VAL M  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 VAL a C   
22963 O O   . VAL M  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 VAL a O   
22964 C CB  . VAL M  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 VAL a CB  
22965 C CG1 . VAL M  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 VAL a CG1 
22966 C CG2 . VAL M  237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 VAL a CG2 
22967 N N   . THR M  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 THR a N   
22968 C CA  . THR M  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 THR a CA  
22969 C C   . THR M  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 THR a C   
22970 O O   . THR M  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 THR a O   
22971 C CB  . THR M  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 THR a CB  
22972 O OG1 . THR M  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 THR a OG1 
22973 C CG2 . THR M  238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 THR a CG2 
22974 N N   . GLU M  239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU a N   
22975 C CA  . GLU M  239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU a CA  
22976 C C   . GLU M  239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU a C   
22977 O O   . GLU M  239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU a O   
22978 C CB  . GLU M  239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU a CB  
22979 C CG  . GLU M  239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU a CG  
22980 C CD  . GLU M  239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU a CD  
22981 O OE1 . GLU M  239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU a OE1 
22982 O OE2 . GLU M  239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU a OE2 
22983 N N   . LYS M  240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS a N   
22984 C CA  . LYS M  240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS a CA  
22985 C C   . LYS M  240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS a C   
22986 O O   . LYS M  240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS a O   
22987 C CB  . LYS M  240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS a CB  
22988 C CG  . LYS M  240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS a CG  
22989 C CD  . LYS M  240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS a CD  
22990 C CE  . LYS M  240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS a CE  
22991 N NZ  . LYS M  240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS a NZ  
22992 N N   . GLY M  241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 GLY a N   
22993 C CA  . GLY M  241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 GLY a CA  
22994 C C   . GLY M  241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 GLY a C   
22995 O O   . GLY M  241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 GLY a O   
22996 N N   . VAL M  242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 VAL a N   
22997 C CA  . VAL M  242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 VAL a CA  
22998 C C   . VAL M  242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 VAL a C   
22999 O O   . VAL M  242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 VAL a O   
23000 C CB  . VAL M  242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 VAL a CB  
23001 C CG1 . VAL M  242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 VAL a CG1 
23002 C CG2 . VAL M  242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 VAL a CG2 
23003 N N   . GLU M  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU a N   
23004 C CA  . GLU M  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU a CA  
23005 C C   . GLU M  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU a C   
23006 O O   . GLU M  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU a O   
23007 C CB  . GLU M  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU a CB  
23008 C CG  . GLU M  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU a CG  
23009 C CD  . GLU M  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU a CD  
23010 O OE1 . GLU M  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU a OE1 
23011 O OE2 . GLU M  243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU a OE2 
23012 N N   . ILE M  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE a N   
23013 C CA  . ILE M  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE a CA  
23014 C C   . ILE M  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE a C   
23015 O O   . ILE M  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE a O   
23016 C CB  . ILE M  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE a CB  
23017 C CG1 . ILE M  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE a CG1 
23018 C CG2 . ILE M  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE a CG2 
23019 C CD1 . ILE M  244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE a CD1 
23020 N N   . GLU M  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU a N   
23021 C CA  . GLU M  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU a CA  
23022 C C   . GLU M  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU a C   
23023 O O   . GLU M  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU a O   
23024 C CB  . GLU M  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU a CB  
23025 C CG  . GLU M  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU a CG  
23026 C CD  . GLU M  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU a CD  
23027 O OE1 . GLU M  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU a OE1 
23028 O OE2 . GLU M  245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU a OE2 
23029 N N   . GLY M  246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 GLY a N   
23030 C CA  . GLY M  246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 GLY a CA  
23031 C C   . GLY M  246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 GLY a C   
23032 O O   . GLY M  246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 GLY a O   
23033 N N   . PRO M  247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 PRO a N   
23034 C CA  . PRO M  247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 PRO a CA  
23035 C C   . PRO M  247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 PRO a C   
23036 O O   . PRO M  247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 PRO a O   
23037 C CB  . PRO M  247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 PRO a CB  
23038 C CG  . PRO M  247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 PRO a CG  
23039 C CD  . PRO M  247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 PRO a CD  
23040 N N   . LEU M  248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU a N   
23041 C CA  . LEU M  248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU a CA  
23042 C C   . LEU M  248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU a C   
23043 O O   . LEU M  248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU a O   
23044 C CB  . LEU M  248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU a CB  
23045 C CG  . LEU M  248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU a CG  
23046 C CD1 . LEU M  248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU a CD1 
23047 C CD2 . LEU M  248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU a CD2 
23048 N N   . SER M  249 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 249 SER a N   
23049 C CA  . SER M  249 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 249 SER a CA  
23050 C C   . SER M  249 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 249 SER a C   
23051 O O   . SER M  249 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 249 SER a O   
23052 C CB  . SER M  249 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 249 SER a CB  
23053 O OG  . SER M  249 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 249 SER a OG  
23054 N N   . THR M  250 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 250 THR a N   
23055 C CA  . THR M  250 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 250 THR a CA  
23056 C C   . THR M  250 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 250 THR a C   
23057 O O   . THR M  250 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 250 THR a O   
23058 C CB  . THR M  250 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 250 THR a CB  
23059 O OG1 . THR M  250 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 250 THR a OG1 
23060 C CG2 . THR M  250 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 250 THR a CG2 
23061 N N   . GLU M  251 ? 1.5517 1.5517 1.5517 0.0000 0.0000 0.0000 251 GLU a N   
23062 C CA  . GLU M  251 ? 1.5517 1.5517 1.5517 0.0000 0.0000 0.0000 251 GLU a CA  
23063 C C   . GLU M  251 ? 1.5517 1.5517 1.5517 0.0000 0.0000 0.0000 251 GLU a C   
23064 O O   . GLU M  251 ? 1.5517 1.5517 1.5517 0.0000 0.0000 0.0000 251 GLU a O   
23065 C CB  . GLU M  251 ? 1.5517 1.5517 1.5517 0.0000 0.0000 0.0000 251 GLU a CB  
23066 N N   . THR M  252 ? 1.6699 1.6699 1.6699 0.0000 0.0000 0.0000 252 THR a N   
23067 C CA  . THR M  252 ? 1.6699 1.6699 1.6699 0.0000 0.0000 0.0000 252 THR a CA  
23068 C C   . THR M  252 ? 1.6699 1.6699 1.6699 0.0000 0.0000 0.0000 252 THR a C   
23069 O O   . THR M  252 ? 1.6699 1.6699 1.6699 0.0000 0.0000 0.0000 252 THR a O   
23070 C CB  . THR M  252 ? 1.6699 1.6699 1.6699 0.0000 0.0000 0.0000 252 THR a CB  
23071 O OG1 . THR M  252 ? 1.6699 1.6699 1.6699 0.0000 0.0000 0.0000 252 THR a OG1 
23072 C CG2 . THR M  252 ? 1.6699 1.6699 1.6699 0.0000 0.0000 0.0000 252 THR a CG2 
23073 N N   . ASN M  253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN a N   
23074 C CA  . ASN M  253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN a CA  
23075 C C   . ASN M  253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN a C   
23076 O O   . ASN M  253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN a O   
23077 C CB  . ASN M  253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN a CB  
23078 C CG  . ASN M  253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN a CG  
23079 O OD1 . ASN M  253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN a OD1 
23080 N ND2 . ASN M  253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN a ND2 
23081 N N   . THR N  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR b N   
23082 C CA  . THR N  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR b CA  
23083 C C   . THR N  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR b C   
23084 O O   . THR N  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR b O   
23085 C CB  . THR N  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR b CB  
23086 O OG1 . THR N  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR b OG1 
23087 C CG2 . THR N  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR b CG2 
23088 N N   . THR N  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR b N   
23089 C CA  . THR N  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR b CA  
23090 C C   . THR N  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR b C   
23091 O O   . THR N  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR b O   
23092 C CB  . THR N  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR b CB  
23093 O OG1 . THR N  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR b OG1 
23094 C CG2 . THR N  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR b CG2 
23095 N N   . ILE N  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE b N   
23096 C CA  . ILE N  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE b CA  
23097 C C   . ILE N  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE b C   
23098 O O   . ILE N  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE b O   
23099 C CB  . ILE N  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE b CB  
23100 C CG1 . ILE N  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE b CG1 
23101 C CG2 . ILE N  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE b CG2 
23102 C CD1 . ILE N  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE b CD1 
23103 N N   . MET N  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET b N   
23104 C CA  . MET N  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET b CA  
23105 C C   . MET N  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET b C   
23106 O O   . MET N  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET b O   
23107 C CB  . MET N  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET b CB  
23108 C CG  . MET N  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET b CG  
23109 S SD  . MET N  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET b SD  
23110 C CE  . MET N  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET b CE  
23111 N N   . ALA N  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  ALA b N   
23112 C CA  . ALA N  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  ALA b CA  
23113 C C   . ALA N  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  ALA b C   
23114 O O   . ALA N  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  ALA b O   
23115 C CB  . ALA N  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  ALA b CB  
23116 N N   . VAL N  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  VAL b N   
23117 C CA  . VAL N  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  VAL b CA  
23118 C C   . VAL N  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  VAL b C   
23119 O O   . VAL N  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  VAL b O   
23120 C CB  . VAL N  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  VAL b CB  
23121 C CG1 . VAL N  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  VAL b CG1 
23122 C CG2 . VAL N  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  VAL b CG2 
23123 N N   . GLN N  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN b N   
23124 C CA  . GLN N  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN b CA  
23125 C C   . GLN N  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN b C   
23126 O O   . GLN N  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN b O   
23127 C CB  . GLN N  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN b CB  
23128 C CG  . GLN N  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN b CG  
23129 C CD  . GLN N  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN b CD  
23130 O OE1 . GLN N  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN b OE1 
23131 N NE2 . GLN N  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN b NE2 
23132 N N   . PHE N  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE b N   
23133 C CA  . PHE N  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE b CA  
23134 C C   . PHE N  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE b C   
23135 O O   . PHE N  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE b O   
23136 C CB  . PHE N  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE b CB  
23137 C CG  . PHE N  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE b CG  
23138 C CD1 . PHE N  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE b CD1 
23139 C CD2 . PHE N  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE b CD2 
23140 C CE1 . PHE N  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE b CE1 
23141 C CE2 . PHE N  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE b CE2 
23142 C CZ  . PHE N  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE b CZ  
23143 N N   . ASP N  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP b N   
23144 C CA  . ASP N  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP b CA  
23145 C C   . ASP N  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP b C   
23146 O O   . ASP N  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP b O   
23147 C CB  . ASP N  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP b CB  
23148 C CG  . ASP N  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP b CG  
23149 O OD1 . ASP N  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP b OD1 
23150 O OD2 . ASP N  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP b OD2 
23151 N N   . GLY N  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  GLY b N   
23152 C CA  . GLY N  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  GLY b CA  
23153 C C   . GLY N  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  GLY b C   
23154 O O   . GLY N  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  GLY b O   
23155 N N   . GLY N  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY b N   
23156 C CA  . GLY N  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY b CA  
23157 C C   . GLY N  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY b C   
23158 O O   . GLY N  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY b O   
23159 N N   . VAL N  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  VAL b N   
23160 C CA  . VAL N  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  VAL b CA  
23161 C C   . VAL N  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  VAL b C   
23162 O O   . VAL N  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  VAL b O   
23163 C CB  . VAL N  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  VAL b CB  
23164 C CG1 . VAL N  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  VAL b CG1 
23165 C CG2 . VAL N  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  VAL b CG2 
23166 N N   . VAL N  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL b N   
23167 C CA  . VAL N  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL b CA  
23168 C C   . VAL N  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL b C   
23169 O O   . VAL N  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL b O   
23170 C CB  . VAL N  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL b CB  
23171 C CG1 . VAL N  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL b CG1 
23172 C CG2 . VAL N  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL b CG2 
23173 N N   . LEU N  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU b N   
23174 C CA  . LEU N  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU b CA  
23175 C C   . LEU N  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU b C   
23176 O O   . LEU N  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU b O   
23177 C CB  . LEU N  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU b CB  
23178 C CG  . LEU N  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU b CG  
23179 C CD1 . LEU N  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU b CD1 
23180 C CD2 . LEU N  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU b CD2 
23181 N N   . GLY N  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLY b N   
23182 C CA  . GLY N  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLY b CA  
23183 C C   . GLY N  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLY b C   
23184 O O   . GLY N  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLY b O   
23185 N N   . ALA N  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA b N   
23186 C CA  . ALA N  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA b CA  
23187 C C   . ALA N  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA b C   
23188 O O   . ALA N  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA b O   
23189 C CB  . ALA N  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA b CB  
23190 N N   . ASP N  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP b N   
23191 C CA  . ASP N  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP b CA  
23192 C C   . ASP N  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP b C   
23193 O O   . ASP N  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP b O   
23194 C CB  . ASP N  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP b CB  
23195 C CG  . ASP N  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP b CG  
23196 O OD1 . ASP N  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP b OD1 
23197 O OD2 . ASP N  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP b OD2 
23198 N N   . SER N  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  SER b N   
23199 C CA  . SER N  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  SER b CA  
23200 C C   . SER N  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  SER b C   
23201 O O   . SER N  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  SER b O   
23202 C CB  . SER N  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  SER b CB  
23203 O OG  . SER N  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  SER b OG  
23204 N N   . ARG N  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG b N   
23205 C CA  . ARG N  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG b CA  
23206 C C   . ARG N  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG b C   
23207 O O   . ARG N  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG b O   
23208 C CB  . ARG N  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG b CB  
23209 C CG  . ARG N  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG b CG  
23210 C CD  . ARG N  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG b CD  
23211 N NE  . ARG N  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG b NE  
23212 C CZ  . ARG N  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG b CZ  
23213 N NH1 . ARG N  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG b NH1 
23214 N NH2 . ARG N  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG b NH2 
23215 N N   . THR N  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR b N   
23216 C CA  . THR N  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR b CA  
23217 C C   . THR N  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR b C   
23218 O O   . THR N  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR b O   
23219 C CB  . THR N  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR b CB  
23220 O OG1 . THR N  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR b OG1 
23221 C CG2 . THR N  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR b CG2 
23222 N N   . THR N  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR b N   
23223 C CA  . THR N  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR b CA  
23224 C C   . THR N  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR b C   
23225 O O   . THR N  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR b O   
23226 C CB  . THR N  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR b CB  
23227 O OG1 . THR N  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR b OG1 
23228 C CG2 . THR N  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR b CG2 
23229 N N   . THR N  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  THR b N   
23230 C CA  . THR N  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  THR b CA  
23231 C C   . THR N  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  THR b C   
23232 O O   . THR N  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  THR b O   
23233 C CB  . THR N  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  THR b CB  
23234 O OG1 . THR N  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  THR b OG1 
23235 C CG2 . THR N  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  THR b CG2 
23236 N N   . GLY N  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  GLY b N   
23237 C CA  . GLY N  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  GLY b CA  
23238 C C   . GLY N  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  GLY b C   
23239 O O   . GLY N  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  GLY b O   
23240 N N   . SER N  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER b N   
23241 C CA  . SER N  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER b CA  
23242 C C   . SER N  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER b C   
23243 O O   . SER N  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER b O   
23244 C CB  . SER N  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER b CB  
23245 O OG  . SER N  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER b OG  
23246 N N   . TYR N  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR b N   
23247 C CA  . TYR N  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR b CA  
23248 C C   . TYR N  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR b C   
23249 O O   . TYR N  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR b O   
23250 C CB  . TYR N  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR b CB  
23251 C CG  . TYR N  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR b CG  
23252 C CD1 . TYR N  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR b CD1 
23253 C CD2 . TYR N  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR b CD2 
23254 C CE1 . TYR N  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR b CE1 
23255 C CE2 . TYR N  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR b CE2 
23256 C CZ  . TYR N  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR b CZ  
23257 O OH  . TYR N  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR b OH  
23258 N N   . ILE N  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE b N   
23259 C CA  . ILE N  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE b CA  
23260 C C   . ILE N  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE b C   
23261 O O   . ILE N  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE b O   
23262 C CB  . ILE N  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE b CB  
23263 C CG1 . ILE N  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE b CG1 
23264 C CG2 . ILE N  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE b CG2 
23265 C CD1 . ILE N  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE b CD1 
23266 N N   . ALA N  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  ALA b N   
23267 C CA  . ALA N  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  ALA b CA  
23268 C C   . ALA N  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  ALA b C   
23269 O O   . ALA N  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  ALA b O   
23270 C CB  . ALA N  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  ALA b CB  
23271 N N   . ASN N  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN b N   
23272 C CA  . ASN N  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN b CA  
23273 C C   . ASN N  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN b C   
23274 O O   . ASN N  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN b O   
23275 C CB  . ASN N  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN b CB  
23276 C CG  . ASN N  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN b CG  
23277 O OD1 . ASN N  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN b OD1 
23278 N ND2 . ASN N  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN b ND2 
23279 N N   . ARG N  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG b N   
23280 C CA  . ARG N  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG b CA  
23281 C C   . ARG N  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG b C   
23282 O O   . ARG N  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG b O   
23283 C CB  . ARG N  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG b CB  
23284 C CG  . ARG N  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG b CG  
23285 C CD  . ARG N  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG b CD  
23286 N NE  . ARG N  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG b NE  
23287 C CZ  . ARG N  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG b CZ  
23288 N NH1 . ARG N  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG b NH1 
23289 N NH2 . ARG N  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG b NH2 
23290 N N   . VAL N  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL b N   
23291 C CA  . VAL N  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL b CA  
23292 C C   . VAL N  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL b C   
23293 O O   . VAL N  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL b O   
23294 C CB  . VAL N  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL b CB  
23295 C CG1 . VAL N  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL b CG1 
23296 C CG2 . VAL N  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL b CG2 
23297 N N   . THR N  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR b N   
23298 C CA  . THR N  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR b CA  
23299 C C   . THR N  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR b C   
23300 O O   . THR N  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR b O   
23301 C CB  . THR N  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR b CB  
23302 O OG1 . THR N  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR b OG1 
23303 C CG2 . THR N  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR b CG2 
23304 N N   . ASP N  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP b N   
23305 C CA  . ASP N  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP b CA  
23306 C C   . ASP N  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP b C   
23307 O O   . ASP N  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP b O   
23308 C CB  . ASP N  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP b CB  
23309 C CG  . ASP N  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP b CG  
23310 O OD1 . ASP N  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP b OD1 
23311 O OD2 . ASP N  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP b OD2 
23312 N N   . LYS N  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS b N   
23313 C CA  . LYS N  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS b CA  
23314 C C   . LYS N  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS b C   
23315 O O   . LYS N  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS b O   
23316 C CB  . LYS N  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS b CB  
23317 C CG  . LYS N  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS b CG  
23318 C CD  . LYS N  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS b CD  
23319 C CE  . LYS N  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS b CE  
23320 N NZ  . LYS N  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS b NZ  
23321 N N   . LEU N  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU b N   
23322 C CA  . LEU N  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU b CA  
23323 C C   . LEU N  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU b C   
23324 O O   . LEU N  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU b O   
23325 C CB  . LEU N  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU b CB  
23326 C CG  . LEU N  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU b CG  
23327 C CD1 . LEU N  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU b CD1 
23328 C CD2 . LEU N  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU b CD2 
23329 N N   . THR N  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  THR b N   
23330 C CA  . THR N  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  THR b CA  
23331 C C   . THR N  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  THR b C   
23332 O O   . THR N  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  THR b O   
23333 C CB  . THR N  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  THR b CB  
23334 O OG1 . THR N  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  THR b OG1 
23335 C CG2 . THR N  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  THR b CG2 
23336 N N   . PRO N  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PRO b N   
23337 C CA  . PRO N  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PRO b CA  
23338 C C   . PRO N  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PRO b C   
23339 O O   . PRO N  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PRO b O   
23340 C CB  . PRO N  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PRO b CB  
23341 C CG  . PRO N  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PRO b CG  
23342 C CD  . PRO N  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PRO b CD  
23343 N N   . ILE N  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE b N   
23344 C CA  . ILE N  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE b CA  
23345 C C   . ILE N  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE b C   
23346 O O   . ILE N  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE b O   
23347 C CB  . ILE N  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE b CB  
23348 C CG1 . ILE N  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE b CG1 
23349 C CG2 . ILE N  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE b CG2 
23350 C CD1 . ILE N  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE b CD1 
23351 N N   . HIS N  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS b N   
23352 C CA  . HIS N  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS b CA  
23353 C C   . HIS N  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS b C   
23354 O O   . HIS N  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS b O   
23355 C CB  . HIS N  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS b CB  
23356 C CG  . HIS N  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS b CG  
23357 N ND1 . HIS N  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS b ND1 
23358 C CD2 . HIS N  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS b CD2 
23359 C CE1 . HIS N  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS b CE1 
23360 N NE2 . HIS N  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS b NE2 
23361 N N   . ASP N  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP b N   
23362 C CA  . ASP N  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP b CA  
23363 C C   . ASP N  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP b C   
23364 O O   . ASP N  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP b O   
23365 C CB  . ASP N  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP b CB  
23366 C CG  . ASP N  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP b CG  
23367 O OD1 . ASP N  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP b OD1 
23368 O OD2 . ASP N  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP b OD2 
23369 N N   . ARG N  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG b N   
23370 C CA  . ARG N  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG b CA  
23371 C C   . ARG N  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG b C   
23372 O O   . ARG N  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG b O   
23373 C CB  . ARG N  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG b CB  
23374 C CG  . ARG N  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG b CG  
23375 C CD  . ARG N  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG b CD  
23376 N NE  . ARG N  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG b NE  
23377 C CZ  . ARG N  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG b CZ  
23378 N NH1 . ARG N  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG b NH1 
23379 N NH2 . ARG N  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG b NH2 
23380 N N   . ILE N  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE b N   
23381 C CA  . ILE N  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE b CA  
23382 C C   . ILE N  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE b C   
23383 O O   . ILE N  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE b O   
23384 C CB  . ILE N  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE b CB  
23385 C CG1 . ILE N  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE b CG1 
23386 C CG2 . ILE N  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE b CG2 
23387 C CD1 . ILE N  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE b CD1 
23388 N N   . PHE N  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE b N   
23389 C CA  . PHE N  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE b CA  
23390 C C   . PHE N  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE b C   
23391 O O   . PHE N  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE b O   
23392 C CB  . PHE N  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE b CB  
23393 C CG  . PHE N  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE b CG  
23394 C CD1 . PHE N  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE b CD1 
23395 C CD2 . PHE N  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE b CD2 
23396 C CE1 . PHE N  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE b CE1 
23397 C CE2 . PHE N  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE b CE2 
23398 C CZ  . PHE N  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE b CZ  
23399 N N   . CYS N  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  CYS b N   
23400 C CA  . CYS N  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  CYS b CA  
23401 C C   . CYS N  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  CYS b C   
23402 O O   . CYS N  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  CYS b O   
23403 C CB  . CYS N  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  CYS b CB  
23404 S SG  . CYS N  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  CYS b SG  
23405 N N   . CYS N  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS b N   
23406 C CA  . CYS N  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS b CA  
23407 C C   . CYS N  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS b C   
23408 O O   . CYS N  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS b O   
23409 C CB  . CYS N  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS b CB  
23410 S SG  . CYS N  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS b SG  
23411 N N   . ARG N  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG b N   
23412 C CA  . ARG N  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG b CA  
23413 C C   . ARG N  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG b C   
23414 O O   . ARG N  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG b O   
23415 C CB  . ARG N  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG b CB  
23416 C CG  . ARG N  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG b CG  
23417 C CD  . ARG N  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG b CD  
23418 N NE  . ARG N  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG b NE  
23419 C CZ  . ARG N  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG b CZ  
23420 N NH1 . ARG N  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG b NH1 
23421 N NH2 . ARG N  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG b NH2 
23422 N N   . SER N  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  SER b N   
23423 C CA  . SER N  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  SER b CA  
23424 C C   . SER N  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  SER b C   
23425 O O   . SER N  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  SER b O   
23426 C CB  . SER N  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  SER b CB  
23427 O OG  . SER N  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  SER b OG  
23428 N N   . GLY N  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY b N   
23429 C CA  . GLY N  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY b CA  
23430 C C   . GLY N  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY b C   
23431 O O   . GLY N  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY b O   
23432 N N   . SER N  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  SER b N   
23433 C CA  . SER N  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  SER b CA  
23434 C C   . SER N  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  SER b C   
23435 O O   . SER N  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  SER b O   
23436 C CB  . SER N  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  SER b CB  
23437 O OG  . SER N  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  SER b OG  
23438 N N   . ALA N  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA b N   
23439 C CA  . ALA N  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA b CA  
23440 C C   . ALA N  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA b C   
23441 O O   . ALA N  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA b O   
23442 C CB  . ALA N  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA b CB  
23443 N N   . ALA N  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA b N   
23444 C CA  . ALA N  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA b CA  
23445 C C   . ALA N  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA b C   
23446 O O   . ALA N  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA b O   
23447 C CB  . ALA N  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA b CB  
23448 N N   . ASP N  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP b N   
23449 C CA  . ASP N  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP b CA  
23450 C C   . ASP N  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP b C   
23451 O O   . ASP N  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP b O   
23452 C CB  . ASP N  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP b CB  
23453 C CG  . ASP N  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP b CG  
23454 O OD1 . ASP N  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP b OD1 
23455 O OD2 . ASP N  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP b OD2 
23456 N N   . THR N  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  THR b N   
23457 C CA  . THR N  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  THR b CA  
23458 C C   . THR N  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  THR b C   
23459 O O   . THR N  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  THR b O   
23460 C CB  . THR N  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  THR b CB  
23461 O OG1 . THR N  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  THR b OG1 
23462 C CG2 . THR N  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  THR b CG2 
23463 N N   . GLN N  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN b N   
23464 C CA  . GLN N  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN b CA  
23465 C C   . GLN N  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN b C   
23466 O O   . GLN N  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN b O   
23467 C CB  . GLN N  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN b CB  
23468 C CG  . GLN N  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN b CG  
23469 C CD  . GLN N  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN b CD  
23470 O OE1 . GLN N  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN b OE1 
23471 N NE2 . GLN N  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN b NE2 
23472 N N   . ALA N  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA b N   
23473 C CA  . ALA N  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA b CA  
23474 C C   . ALA N  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA b C   
23475 O O   . ALA N  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA b O   
23476 C CB  . ALA N  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA b CB  
23477 N N   . VAL N  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL b N   
23478 C CA  . VAL N  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL b CA  
23479 C C   . VAL N  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL b C   
23480 O O   . VAL N  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL b O   
23481 C CB  . VAL N  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL b CB  
23482 C CG1 . VAL N  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL b CG1 
23483 C CG2 . VAL N  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL b CG2 
23484 N N   . ALA N  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ALA b N   
23485 C CA  . ALA N  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ALA b CA  
23486 C C   . ALA N  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ALA b C   
23487 O O   . ALA N  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ALA b O   
23488 C CB  . ALA N  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ALA b CB  
23489 N N   . ASP N  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP b N   
23490 C CA  . ASP N  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP b CA  
23491 C C   . ASP N  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP b C   
23492 O O   . ASP N  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP b O   
23493 C CB  . ASP N  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP b CB  
23494 C CG  . ASP N  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP b CG  
23495 O OD1 . ASP N  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP b OD1 
23496 O OD2 . ASP N  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP b OD2 
23497 N N   . ALA N  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA b N   
23498 C CA  . ALA N  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA b CA  
23499 C C   . ALA N  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA b C   
23500 O O   . ALA N  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA b O   
23501 C CB  . ALA N  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA b CB  
23502 N N   . VAL N  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL b N   
23503 C CA  . VAL N  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL b CA  
23504 C C   . VAL N  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL b C   
23505 O O   . VAL N  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL b O   
23506 C CB  . VAL N  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL b CB  
23507 C CG1 . VAL N  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL b CG1 
23508 C CG2 . VAL N  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL b CG2 
23509 N N   . THR N  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR b N   
23510 C CA  . THR N  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR b CA  
23511 C C   . THR N  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR b C   
23512 O O   . THR N  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR b O   
23513 C CB  . THR N  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR b CB  
23514 O OG1 . THR N  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR b OG1 
23515 C CG2 . THR N  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR b CG2 
23516 N N   . TYR N  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR b N   
23517 C CA  . TYR N  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR b CA  
23518 C C   . TYR N  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR b C   
23519 O O   . TYR N  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR b O   
23520 C CB  . TYR N  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR b CB  
23521 C CG  . TYR N  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR b CG  
23522 C CD1 . TYR N  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR b CD1 
23523 C CD2 . TYR N  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR b CD2 
23524 C CE1 . TYR N  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR b CE1 
23525 C CE2 . TYR N  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR b CE2 
23526 C CZ  . TYR N  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR b CZ  
23527 O OH  . TYR N  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR b OH  
23528 N N   . GLN N  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN b N   
23529 C CA  . GLN N  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN b CA  
23530 C C   . GLN N  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN b C   
23531 O O   . GLN N  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN b O   
23532 C CB  . GLN N  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN b CB  
23533 C CG  . GLN N  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN b CG  
23534 C CD  . GLN N  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN b CD  
23535 O OE1 . GLN N  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN b OE1 
23536 N NE2 . GLN N  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN b NE2 
23537 N N   . LEU N  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU b N   
23538 C CA  . LEU N  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU b CA  
23539 C C   . LEU N  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU b C   
23540 O O   . LEU N  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU b O   
23541 C CB  . LEU N  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU b CB  
23542 C CG  . LEU N  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU b CG  
23543 C CD1 . LEU N  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU b CD1 
23544 C CD2 . LEU N  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU b CD2 
23545 N N   . GLY N  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  GLY b N   
23546 C CA  . GLY N  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  GLY b CA  
23547 C C   . GLY N  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  GLY b C   
23548 O O   . GLY N  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  GLY b O   
23549 N N   . PHE N  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE b N   
23550 C CA  . PHE N  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE b CA  
23551 C C   . PHE N  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE b C   
23552 O O   . PHE N  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE b O   
23553 C CB  . PHE N  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE b CB  
23554 C CG  . PHE N  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE b CG  
23555 C CD1 . PHE N  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE b CD1 
23556 C CD2 . PHE N  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE b CD2 
23557 C CE1 . PHE N  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE b CE1 
23558 C CE2 . PHE N  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE b CE2 
23559 C CZ  . PHE N  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE b CZ  
23560 N N   . HIS N  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS b N   
23561 C CA  . HIS N  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS b CA  
23562 C C   . HIS N  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS b C   
23563 O O   . HIS N  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS b O   
23564 C CB  . HIS N  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS b CB  
23565 C CG  . HIS N  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS b CG  
23566 N ND1 . HIS N  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS b ND1 
23567 C CD2 . HIS N  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS b CD2 
23568 C CE1 . HIS N  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS b CE1 
23569 N NE2 . HIS N  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS b NE2 
23570 N N   . SER N  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 SER b N   
23571 C CA  . SER N  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 SER b CA  
23572 C C   . SER N  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 SER b C   
23573 O O   . SER N  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 SER b O   
23574 C CB  . SER N  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 SER b CB  
23575 O OG  . SER N  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 SER b OG  
23576 N N   . ILE N  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE b N   
23577 C CA  . ILE N  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE b CA  
23578 C C   . ILE N  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE b C   
23579 O O   . ILE N  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE b O   
23580 C CB  . ILE N  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE b CB  
23581 C CG1 . ILE N  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE b CG1 
23582 C CG2 . ILE N  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE b CG2 
23583 C CD1 . ILE N  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE b CD1 
23584 N N   . GLU N  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU b N   
23585 C CA  . GLU N  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU b CA  
23586 C C   . GLU N  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU b C   
23587 O O   . GLU N  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU b O   
23588 C CB  . GLU N  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU b CB  
23589 C CG  . GLU N  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU b CG  
23590 C CD  . GLU N  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU b CD  
23591 O OE1 . GLU N  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU b OE1 
23592 O OE2 . GLU N  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU b OE2 
23593 N N   . LEU N  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU b N   
23594 C CA  . LEU N  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU b CA  
23595 C C   . LEU N  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU b C   
23596 O O   . LEU N  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU b O   
23597 C CB  . LEU N  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU b CB  
23598 C CG  . LEU N  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU b CG  
23599 C CD1 . LEU N  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU b CD1 
23600 C CD2 . LEU N  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU b CD2 
23601 N N   . ASN N  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN b N   
23602 C CA  . ASN N  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN b CA  
23603 C C   . ASN N  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN b C   
23604 O O   . ASN N  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN b O   
23605 C CB  . ASN N  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN b CB  
23606 C CG  . ASN N  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN b CG  
23607 O OD1 . ASN N  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN b OD1 
23608 N ND2 . ASN N  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN b ND2 
23609 N N   . GLU N  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU b N   
23610 C CA  . GLU N  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU b CA  
23611 C C   . GLU N  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU b C   
23612 O O   . GLU N  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU b O   
23613 C CB  . GLU N  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU b CB  
23614 C CG  . GLU N  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU b CG  
23615 C CD  . GLU N  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU b CD  
23616 O OE1 . GLU N  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU b OE1 
23617 O OE2 . GLU N  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU b OE2 
23618 N N   . PRO N  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO b N   
23619 C CA  . PRO N  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO b CA  
23620 C C   . PRO N  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO b C   
23621 O O   . PRO N  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO b O   
23622 C CB  . PRO N  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO b CB  
23623 C CG  . PRO N  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO b CG  
23624 C CD  . PRO N  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO b CD  
23625 N N   . PRO N  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 PRO b N   
23626 C CA  . PRO N  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 PRO b CA  
23627 C C   . PRO N  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 PRO b C   
23628 O O   . PRO N  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 PRO b O   
23629 C CB  . PRO N  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 PRO b CB  
23630 C CG  . PRO N  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 PRO b CG  
23631 C CD  . PRO N  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 PRO b CD  
23632 N N   . LEU N  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU b N   
23633 C CA  . LEU N  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU b CA  
23634 C C   . LEU N  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU b C   
23635 O O   . LEU N  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU b O   
23636 C CB  . LEU N  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU b CB  
23637 C CG  . LEU N  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU b CG  
23638 C CD1 . LEU N  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU b CD1 
23639 C CD2 . LEU N  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU b CD2 
23640 N N   . VAL N  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL b N   
23641 C CA  . VAL N  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL b CA  
23642 C C   . VAL N  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL b C   
23643 O O   . VAL N  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL b O   
23644 C CB  . VAL N  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL b CB  
23645 C CG1 . VAL N  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL b CG1 
23646 C CG2 . VAL N  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL b CG2 
23647 N N   . HIS N  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS b N   
23648 C CA  . HIS N  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS b CA  
23649 C C   . HIS N  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS b C   
23650 O O   . HIS N  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS b O   
23651 C CB  . HIS N  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS b CB  
23652 C CG  . HIS N  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS b CG  
23653 N ND1 . HIS N  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS b ND1 
23654 C CD2 . HIS N  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS b CD2 
23655 C CE1 . HIS N  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS b CE1 
23656 N NE2 . HIS N  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS b NE2 
23657 N N   . THR N  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR b N   
23658 C CA  . THR N  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR b CA  
23659 C C   . THR N  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR b C   
23660 O O   . THR N  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR b O   
23661 C CB  . THR N  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR b CB  
23662 O OG1 . THR N  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR b OG1 
23663 C CG2 . THR N  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR b CG2 
23664 N N   . ALA N  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA b N   
23665 C CA  . ALA N  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA b CA  
23666 C C   . ALA N  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA b C   
23667 O O   . ALA N  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA b O   
23668 C CB  . ALA N  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA b CB  
23669 N N   . ALA N  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA b N   
23670 C CA  . ALA N  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA b CA  
23671 C C   . ALA N  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA b C   
23672 O O   . ALA N  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA b O   
23673 C CB  . ALA N  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA b CB  
23674 N N   . SER N  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER b N   
23675 C CA  . SER N  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER b CA  
23676 C C   . SER N  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER b C   
23677 O O   . SER N  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER b O   
23678 C CB  . SER N  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER b CB  
23679 O OG  . SER N  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER b OG  
23680 N N   . LEU N  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU b N   
23681 C CA  . LEU N  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU b CA  
23682 C C   . LEU N  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU b C   
23683 O O   . LEU N  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU b O   
23684 C CB  . LEU N  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU b CB  
23685 C CG  . LEU N  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU b CG  
23686 C CD1 . LEU N  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU b CD1 
23687 C CD2 . LEU N  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU b CD2 
23688 N N   . PHE N  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE b N   
23689 C CA  . PHE N  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE b CA  
23690 C C   . PHE N  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE b C   
23691 O O   . PHE N  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE b O   
23692 C CB  . PHE N  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE b CB  
23693 C CG  . PHE N  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE b CG  
23694 C CD1 . PHE N  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE b CD1 
23695 C CD2 . PHE N  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE b CD2 
23696 C CE1 . PHE N  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE b CE1 
23697 C CE2 . PHE N  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE b CE2 
23698 C CZ  . PHE N  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE b CZ  
23699 N N   . LYS N  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS b N   
23700 C CA  . LYS N  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS b CA  
23701 C C   . LYS N  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS b C   
23702 O O   . LYS N  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS b O   
23703 C CB  . LYS N  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS b CB  
23704 C CG  . LYS N  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS b CG  
23705 C CD  . LYS N  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS b CD  
23706 C CE  . LYS N  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS b CE  
23707 N NZ  . LYS N  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS b NZ  
23708 N N   . GLU N  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU b N   
23709 C CA  . GLU N  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU b CA  
23710 C C   . GLU N  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU b C   
23711 O O   . GLU N  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU b O   
23712 C CB  . GLU N  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU b CB  
23713 C CG  . GLU N  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU b CG  
23714 C CD  . GLU N  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU b CD  
23715 O OE1 . GLU N  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU b OE1 
23716 O OE2 . GLU N  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU b OE2 
23717 N N   . MET N  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET b N   
23718 C CA  . MET N  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET b CA  
23719 C C   . MET N  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET b C   
23720 O O   . MET N  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET b O   
23721 C CB  . MET N  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET b CB  
23722 C CG  . MET N  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET b CG  
23723 S SD  . MET N  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET b SD  
23724 C CE  . MET N  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET b CE  
23725 N N   . CYS N  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS b N   
23726 C CA  . CYS N  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS b CA  
23727 C C   . CYS N  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS b C   
23728 O O   . CYS N  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS b O   
23729 C CB  . CYS N  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS b CB  
23730 S SG  . CYS N  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS b SG  
23731 N N   . TYR N  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR b N   
23732 C CA  . TYR N  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR b CA  
23733 C C   . TYR N  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR b C   
23734 O O   . TYR N  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR b O   
23735 C CB  . TYR N  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR b CB  
23736 C CG  . TYR N  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR b CG  
23737 C CD1 . TYR N  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR b CD1 
23738 C CD2 . TYR N  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR b CD2 
23739 C CE1 . TYR N  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR b CE1 
23740 C CE2 . TYR N  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR b CE2 
23741 C CZ  . TYR N  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR b CZ  
23742 O OH  . TYR N  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR b OH  
23743 N N   . ARG N  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG b N   
23744 C CA  . ARG N  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG b CA  
23745 C C   . ARG N  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG b C   
23746 O O   . ARG N  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG b O   
23747 C CB  . ARG N  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG b CB  
23748 C CG  . ARG N  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG b CG  
23749 C CD  . ARG N  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG b CD  
23750 N NE  . ARG N  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG b NE  
23751 C CZ  . ARG N  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG b CZ  
23752 N NH1 . ARG N  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG b NH1 
23753 N NH2 . ARG N  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG b NH2 
23754 N N   . TYR N  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR b N   
23755 C CA  . TYR N  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR b CA  
23756 C C   . TYR N  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR b C   
23757 O O   . TYR N  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR b O   
23758 C CB  . TYR N  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR b CB  
23759 C CG  . TYR N  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR b CG  
23760 C CD1 . TYR N  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR b CD1 
23761 C CD2 . TYR N  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR b CD2 
23762 C CE1 . TYR N  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR b CE1 
23763 C CE2 . TYR N  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR b CE2 
23764 C CZ  . TYR N  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR b CZ  
23765 O OH  . TYR N  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR b OH  
23766 N N   . ARG N  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG b N   
23767 C CA  . ARG N  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG b CA  
23768 C C   . ARG N  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG b C   
23769 O O   . ARG N  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG b O   
23770 C CB  . ARG N  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG b CB  
23771 C CG  . ARG N  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG b CG  
23772 C CD  . ARG N  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG b CD  
23773 N NE  . ARG N  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG b NE  
23774 C CZ  . ARG N  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG b CZ  
23775 N NH1 . ARG N  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG b NH1 
23776 N NH2 . ARG N  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG b NH2 
23777 N N   . GLU N  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU b N   
23778 C CA  . GLU N  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU b CA  
23779 C C   . GLU N  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU b C   
23780 O O   . GLU N  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU b O   
23781 C CB  . GLU N  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU b CB  
23782 C CG  . GLU N  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU b CG  
23783 C CD  . GLU N  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU b CD  
23784 O OE1 . GLU N  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU b OE1 
23785 O OE2 . GLU N  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU b OE2 
23786 N N   . ASP N  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP b N   
23787 C CA  . ASP N  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP b CA  
23788 C C   . ASP N  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP b C   
23789 O O   . ASP N  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP b O   
23790 C CB  . ASP N  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP b CB  
23791 C CG  . ASP N  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP b CG  
23792 O OD1 . ASP N  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP b OD1 
23793 O OD2 . ASP N  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP b OD2 
23794 N N   . LEU N  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU b N   
23795 C CA  . LEU N  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU b CA  
23796 C C   . LEU N  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU b C   
23797 O O   . LEU N  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU b O   
23798 C CB  . LEU N  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU b CB  
23799 C CG  . LEU N  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU b CG  
23800 C CD1 . LEU N  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU b CD1 
23801 C CD2 . LEU N  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU b CD2 
23802 N N   . MET N  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET b N   
23803 C CA  . MET N  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET b CA  
23804 C C   . MET N  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET b C   
23805 O O   . MET N  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET b O   
23806 C CB  . MET N  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET b CB  
23807 C CG  . MET N  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET b CG  
23808 S SD  . MET N  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET b SD  
23809 C CE  . MET N  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET b CE  
23810 N N   . ALA N  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA b N   
23811 C CA  . ALA N  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA b CA  
23812 C C   . ALA N  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA b C   
23813 O O   . ALA N  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA b O   
23814 C CB  . ALA N  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA b CB  
23815 N N   . GLY N  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY b N   
23816 C CA  . GLY N  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY b CA  
23817 C C   . GLY N  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY b C   
23818 O O   . GLY N  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY b O   
23819 N N   . ILE N  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE b N   
23820 C CA  . ILE N  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE b CA  
23821 C C   . ILE N  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE b C   
23822 O O   . ILE N  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE b O   
23823 C CB  . ILE N  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE b CB  
23824 C CG1 . ILE N  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE b CG1 
23825 C CG2 . ILE N  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE b CG2 
23826 C CD1 . ILE N  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE b CD1 
23827 N N   . ILE N  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE b N   
23828 C CA  . ILE N  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE b CA  
23829 C C   . ILE N  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE b C   
23830 O O   . ILE N  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE b O   
23831 C CB  . ILE N  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE b CB  
23832 C CG1 . ILE N  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE b CG1 
23833 C CG2 . ILE N  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE b CG2 
23834 C CD1 . ILE N  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE b CD1 
23835 N N   . ILE N  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE b N   
23836 C CA  . ILE N  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE b CA  
23837 C C   . ILE N  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE b C   
23838 O O   . ILE N  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE b O   
23839 C CB  . ILE N  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE b CB  
23840 C CG1 . ILE N  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE b CG1 
23841 C CG2 . ILE N  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE b CG2 
23842 C CD1 . ILE N  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE b CD1 
23843 N N   . ALA N  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA b N   
23844 C CA  . ALA N  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA b CA  
23845 C C   . ALA N  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA b C   
23846 O O   . ALA N  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA b O   
23847 C CB  . ALA N  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA b CB  
23848 N N   . GLY N  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY b N   
23849 C CA  . GLY N  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY b CA  
23850 C C   . GLY N  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY b C   
23851 O O   . GLY N  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY b O   
23852 N N   . TRP N  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP b N   
23853 C CA  . TRP N  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP b CA  
23854 C C   . TRP N  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP b C   
23855 O O   . TRP N  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP b O   
23856 C CB  . TRP N  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP b CB  
23857 C CG  . TRP N  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP b CG  
23858 C CD1 . TRP N  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP b CD1 
23859 C CD2 . TRP N  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP b CD2 
23860 N NE1 . TRP N  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP b NE1 
23861 C CE2 . TRP N  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP b CE2 
23862 C CE3 . TRP N  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP b CE3 
23863 C CZ2 . TRP N  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP b CZ2 
23864 C CZ3 . TRP N  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP b CZ3 
23865 C CH2 . TRP N  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP b CH2 
23866 N N   . ASP N  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP b N   
23867 C CA  . ASP N  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP b CA  
23868 C C   . ASP N  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP b C   
23869 O O   . ASP N  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP b O   
23870 C CB  . ASP N  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP b CB  
23871 C CG  . ASP N  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP b CG  
23872 O OD1 . ASP N  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP b OD1 
23873 O OD2 . ASP N  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP b OD2 
23874 N N   . PRO N  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 PRO b N   
23875 C CA  . PRO N  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 PRO b CA  
23876 C C   . PRO N  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 PRO b C   
23877 O O   . PRO N  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 PRO b O   
23878 C CB  . PRO N  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 PRO b CB  
23879 C CG  . PRO N  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 PRO b CG  
23880 C CD  . PRO N  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 PRO b CD  
23881 N N   . GLN N  140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN b N   
23882 C CA  . GLN N  140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN b CA  
23883 C C   . GLN N  140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN b C   
23884 O O   . GLN N  140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN b O   
23885 C CB  . GLN N  140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN b CB  
23886 C CG  . GLN N  140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN b CG  
23887 C CD  . GLN N  140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN b CD  
23888 O OE1 . GLN N  140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN b OE1 
23889 N NE2 . GLN N  140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN b NE2 
23890 N N   . GLU N  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU b N   
23891 C CA  . GLU N  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU b CA  
23892 C C   . GLU N  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU b C   
23893 O O   . GLU N  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU b O   
23894 C CB  . GLU N  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU b CB  
23895 C CG  . GLU N  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU b CG  
23896 C CD  . GLU N  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU b CD  
23897 O OE1 . GLU N  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU b OE1 
23898 O OE2 . GLU N  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU b OE2 
23899 N N   . GLY N  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 GLY b N   
23900 C CA  . GLY N  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 GLY b CA  
23901 C C   . GLY N  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 GLY b C   
23902 O O   . GLY N  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 GLY b O   
23903 N N   . GLY N  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLY b N   
23904 C CA  . GLY N  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLY b CA  
23905 C C   . GLY N  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLY b C   
23906 O O   . GLY N  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLY b O   
23907 N N   . GLN N  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN b N   
23908 C CA  . GLN N  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN b CA  
23909 C C   . GLN N  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN b C   
23910 O O   . GLN N  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN b O   
23911 C CB  . GLN N  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN b CB  
23912 C CG  . GLN N  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN b CG  
23913 C CD  . GLN N  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN b CD  
23914 O OE1 . GLN N  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN b OE1 
23915 N NE2 . GLN N  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN b NE2 
23916 N N   . VAL N  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 VAL b N   
23917 C CA  . VAL N  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 VAL b CA  
23918 C C   . VAL N  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 VAL b C   
23919 O O   . VAL N  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 VAL b O   
23920 C CB  . VAL N  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 VAL b CB  
23921 C CG1 . VAL N  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 VAL b CG1 
23922 C CG2 . VAL N  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 VAL b CG2 
23923 N N   . TYR N  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR b N   
23924 C CA  . TYR N  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR b CA  
23925 C C   . TYR N  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR b C   
23926 O O   . TYR N  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR b O   
23927 C CB  . TYR N  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR b CB  
23928 C CG  . TYR N  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR b CG  
23929 C CD1 . TYR N  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR b CD1 
23930 C CD2 . TYR N  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR b CD2 
23931 C CE1 . TYR N  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR b CE1 
23932 C CE2 . TYR N  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR b CE2 
23933 C CZ  . TYR N  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR b CZ  
23934 O OH  . TYR N  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR b OH  
23935 N N   . SER N  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 SER b N   
23936 C CA  . SER N  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 SER b CA  
23937 C C   . SER N  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 SER b C   
23938 O O   . SER N  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 SER b O   
23939 C CB  . SER N  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 SER b CB  
23940 O OG  . SER N  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 SER b OG  
23941 N N   . VAL N  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL b N   
23942 C CA  . VAL N  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL b CA  
23943 C C   . VAL N  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL b C   
23944 O O   . VAL N  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL b O   
23945 C CB  . VAL N  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL b CB  
23946 C CG1 . VAL N  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL b CG1 
23947 C CG2 . VAL N  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL b CG2 
23948 N N   . PRO N  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO b N   
23949 C CA  . PRO N  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO b CA  
23950 C C   . PRO N  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO b C   
23951 O O   . PRO N  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO b O   
23952 C CB  . PRO N  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO b CB  
23953 C CG  . PRO N  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO b CG  
23954 C CD  . PRO N  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO b CD  
23955 N N   . MET N  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET b N   
23956 C CA  . MET N  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET b CA  
23957 C C   . MET N  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET b C   
23958 O O   . MET N  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET b O   
23959 C CB  . MET N  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET b CB  
23960 C CG  . MET N  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET b CG  
23961 S SD  . MET N  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET b SD  
23962 C CE  . MET N  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET b CE  
23963 N N   . GLY N  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY b N   
23964 C CA  . GLY N  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY b CA  
23965 C C   . GLY N  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY b C   
23966 O O   . GLY N  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY b O   
23967 N N   . GLY N  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY b N   
23968 C CA  . GLY N  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY b CA  
23969 C C   . GLY N  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY b C   
23970 O O   . GLY N  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY b O   
23971 N N   . MET N  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET b N   
23972 C CA  . MET N  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET b CA  
23973 C C   . MET N  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET b C   
23974 O O   . MET N  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET b O   
23975 C CB  . MET N  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET b CB  
23976 C CG  . MET N  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET b CG  
23977 S SD  . MET N  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET b SD  
23978 C CE  . MET N  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET b CE  
23979 N N   . MET N  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET b N   
23980 C CA  . MET N  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET b CA  
23981 C C   . MET N  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET b C   
23982 O O   . MET N  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET b O   
23983 C CB  . MET N  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET b CB  
23984 C CG  . MET N  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET b CG  
23985 S SD  . MET N  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET b SD  
23986 C CE  . MET N  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET b CE  
23987 N N   . VAL N  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL b N   
23988 C CA  . VAL N  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL b CA  
23989 C C   . VAL N  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL b C   
23990 O O   . VAL N  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL b O   
23991 C CB  . VAL N  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL b CB  
23992 C CG1 . VAL N  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL b CG1 
23993 C CG2 . VAL N  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL b CG2 
23994 N N   . ARG N  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG b N   
23995 C CA  . ARG N  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG b CA  
23996 C C   . ARG N  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG b C   
23997 O O   . ARG N  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG b O   
23998 C CB  . ARG N  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG b CB  
23999 C CG  . ARG N  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG b CG  
24000 C CD  . ARG N  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG b CD  
24001 N NE  . ARG N  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG b NE  
24002 C CZ  . ARG N  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG b CZ  
24003 N NH1 . ARG N  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG b NH1 
24004 N NH2 . ARG N  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG b NH2 
24005 N N   . GLN N  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN b N   
24006 C CA  . GLN N  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN b CA  
24007 C C   . GLN N  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN b C   
24008 O O   . GLN N  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN b O   
24009 C CB  . GLN N  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN b CB  
24010 C CG  . GLN N  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN b CG  
24011 C CD  . GLN N  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN b CD  
24012 O OE1 . GLN N  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN b OE1 
24013 N NE2 . GLN N  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN b NE2 
24014 N N   . SER N  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 SER b N   
24015 C CA  . SER N  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 SER b CA  
24016 C C   . SER N  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 SER b C   
24017 O O   . SER N  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 SER b O   
24018 C CB  . SER N  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 SER b CB  
24019 O OG  . SER N  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 SER b OG  
24020 N N   . PHE N  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE b N   
24021 C CA  . PHE N  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE b CA  
24022 C C   . PHE N  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE b C   
24023 O O   . PHE N  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE b O   
24024 C CB  . PHE N  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE b CB  
24025 C CG  . PHE N  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE b CG  
24026 C CD1 . PHE N  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE b CD1 
24027 C CD2 . PHE N  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE b CD2 
24028 C CE1 . PHE N  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE b CE1 
24029 C CE2 . PHE N  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE b CE2 
24030 C CZ  . PHE N  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE b CZ  
24031 N N   . ALA N  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ALA b N   
24032 C CA  . ALA N  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ALA b CA  
24033 C C   . ALA N  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ALA b C   
24034 O O   . ALA N  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ALA b O   
24035 C CB  . ALA N  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ALA b CB  
24036 N N   . ILE N  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE b N   
24037 C CA  . ILE N  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE b CA  
24038 C C   . ILE N  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE b C   
24039 O O   . ILE N  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE b O   
24040 C CB  . ILE N  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE b CB  
24041 C CG1 . ILE N  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE b CG1 
24042 C CG2 . ILE N  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE b CG2 
24043 C CD1 . ILE N  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE b CD1 
24044 N N   . GLY N  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY b N   
24045 C CA  . GLY N  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY b CA  
24046 C C   . GLY N  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY b C   
24047 O O   . GLY N  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY b O   
24048 N N   . GLY N  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY b N   
24049 C CA  . GLY N  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY b CA  
24050 C C   . GLY N  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY b C   
24051 O O   . GLY N  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY b O   
24052 N N   . SER N  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 SER b N   
24053 C CA  . SER N  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 SER b CA  
24054 C C   . SER N  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 SER b C   
24055 O O   . SER N  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 SER b O   
24056 C CB  . SER N  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 SER b CB  
24057 O OG  . SER N  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 SER b OG  
24058 N N   . GLY N  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLY b N   
24059 C CA  . GLY N  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLY b CA  
24060 C C   . GLY N  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLY b C   
24061 O O   . GLY N  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLY b O   
24062 N N   . SER N  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 SER b N   
24063 C CA  . SER N  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 SER b CA  
24064 C C   . SER N  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 SER b C   
24065 O O   . SER N  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 SER b O   
24066 C CB  . SER N  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 SER b CB  
24067 O OG  . SER N  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 SER b OG  
24068 N N   . SER N  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER b N   
24069 C CA  . SER N  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER b CA  
24070 C C   . SER N  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER b C   
24071 O O   . SER N  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER b O   
24072 C CB  . SER N  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER b CB  
24073 O OG  . SER N  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER b OG  
24074 N N   . TYR N  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR b N   
24075 C CA  . TYR N  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR b CA  
24076 C C   . TYR N  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR b C   
24077 O O   . TYR N  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR b O   
24078 C CB  . TYR N  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR b CB  
24079 C CG  . TYR N  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR b CG  
24080 C CD1 . TYR N  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR b CD1 
24081 C CD2 . TYR N  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR b CD2 
24082 C CE1 . TYR N  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR b CE1 
24083 C CE2 . TYR N  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR b CE2 
24084 C CZ  . TYR N  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR b CZ  
24085 O OH  . TYR N  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR b OH  
24086 N N   . ILE N  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE b N   
24087 C CA  . ILE N  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE b CA  
24088 C C   . ILE N  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE b C   
24089 O O   . ILE N  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE b O   
24090 C CB  . ILE N  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE b CB  
24091 C CG1 . ILE N  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE b CG1 
24092 C CG2 . ILE N  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE b CG2 
24093 C CD1 . ILE N  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE b CD1 
24094 N N   . TYR N  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR b N   
24095 C CA  . TYR N  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR b CA  
24096 C C   . TYR N  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR b C   
24097 O O   . TYR N  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR b O   
24098 C CB  . TYR N  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR b CB  
24099 C CG  . TYR N  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR b CG  
24100 C CD1 . TYR N  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR b CD1 
24101 C CD2 . TYR N  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR b CD2 
24102 C CE1 . TYR N  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR b CE1 
24103 C CE2 . TYR N  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR b CE2 
24104 C CZ  . TYR N  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR b CZ  
24105 O OH  . TYR N  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR b OH  
24106 N N   . GLY N  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY b N   
24107 C CA  . GLY N  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY b CA  
24108 C C   . GLY N  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY b C   
24109 O O   . GLY N  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY b O   
24110 N N   . TYR N  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR b N   
24111 C CA  . TYR N  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR b CA  
24112 C C   . TYR N  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR b C   
24113 O O   . TYR N  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR b O   
24114 C CB  . TYR N  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR b CB  
24115 C CG  . TYR N  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR b CG  
24116 C CD1 . TYR N  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR b CD1 
24117 C CD2 . TYR N  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR b CD2 
24118 C CE1 . TYR N  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR b CE1 
24119 C CE2 . TYR N  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR b CE2 
24120 C CZ  . TYR N  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR b CZ  
24121 O OH  . TYR N  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR b OH  
24122 N N   . VAL N  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL b N   
24123 C CA  . VAL N  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL b CA  
24124 C C   . VAL N  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL b C   
24125 O O   . VAL N  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL b O   
24126 C CB  . VAL N  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL b CB  
24127 C CG1 . VAL N  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL b CG1 
24128 C CG2 . VAL N  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL b CG2 
24129 N N   . ASP N  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP b N   
24130 C CA  . ASP N  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP b CA  
24131 C C   . ASP N  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP b C   
24132 O O   . ASP N  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP b O   
24133 C CB  . ASP N  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP b CB  
24134 C CG  . ASP N  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP b CG  
24135 O OD1 . ASP N  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP b OD1 
24136 O OD2 . ASP N  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP b OD2 
24137 N N   . ALA N  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ALA b N   
24138 C CA  . ALA N  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ALA b CA  
24139 C C   . ALA N  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ALA b C   
24140 O O   . ALA N  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ALA b O   
24141 C CB  . ALA N  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ALA b CB  
24142 N N   . THR N  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 THR b N   
24143 C CA  . THR N  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 THR b CA  
24144 C C   . THR N  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 THR b C   
24145 O O   . THR N  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 THR b O   
24146 C CB  . THR N  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 THR b CB  
24147 O OG1 . THR N  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 THR b OG1 
24148 C CG2 . THR N  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 THR b CG2 
24149 N N   . TYR N  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR b N   
24150 C CA  . TYR N  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR b CA  
24151 C C   . TYR N  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR b C   
24152 O O   . TYR N  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR b O   
24153 C CB  . TYR N  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR b CB  
24154 C CG  . TYR N  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR b CG  
24155 C CD1 . TYR N  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR b CD1 
24156 C CD2 . TYR N  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR b CD2 
24157 C CE1 . TYR N  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR b CE1 
24158 C CE2 . TYR N  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR b CE2 
24159 C CZ  . TYR N  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR b CZ  
24160 O OH  . TYR N  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR b OH  
24161 N N   . ARG N  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG b N   
24162 C CA  . ARG N  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG b CA  
24163 C C   . ARG N  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG b C   
24164 O O   . ARG N  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG b O   
24165 C CB  . ARG N  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG b CB  
24166 C CG  . ARG N  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG b CG  
24167 C CD  . ARG N  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG b CD  
24168 N NE  . ARG N  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG b NE  
24169 C CZ  . ARG N  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG b CZ  
24170 N NH1 . ARG N  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG b NH1 
24171 N NH2 . ARG N  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG b NH2 
24172 N N   . GLU N  179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU b N   
24173 C CA  . GLU N  179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU b CA  
24174 C C   . GLU N  179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU b C   
24175 O O   . GLU N  179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU b O   
24176 C CB  . GLU N  179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU b CB  
24177 C CG  . GLU N  179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU b CG  
24178 C CD  . GLU N  179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU b CD  
24179 O OE1 . GLU N  179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU b OE1 
24180 O OE2 . GLU N  179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU b OE2 
24181 N N   . GLY N  180 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 180 GLY b N   
24182 C CA  . GLY N  180 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 180 GLY b CA  
24183 C C   . GLY N  180 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 180 GLY b C   
24184 O O   . GLY N  180 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 180 GLY b O   
24185 N N   . MET N  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET b N   
24186 C CA  A MET N  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET b CA  
24187 C CA  B MET N  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET b CA  
24188 C C   . MET N  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET b C   
24189 O O   . MET N  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET b O   
24190 C CB  A MET N  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET b CB  
24191 C CB  B MET N  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET b CB  
24192 C CG  A MET N  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET b CG  
24193 C CG  B MET N  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET b CG  
24194 S SD  A MET N  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET b SD  
24195 S SD  B MET N  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET b SD  
24196 C CE  A MET N  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET b CE  
24197 C CE  B MET N  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET b CE  
24198 N N   . THR N  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 THR b N   
24199 C CA  . THR N  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 THR b CA  
24200 C C   . THR N  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 THR b C   
24201 O O   . THR N  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 THR b O   
24202 C CB  . THR N  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 THR b CB  
24203 O OG1 . THR N  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 THR b OG1 
24204 C CG2 . THR N  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 THR b CG2 
24205 N N   . LYS N  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS b N   
24206 C CA  . LYS N  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS b CA  
24207 C C   . LYS N  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS b C   
24208 O O   . LYS N  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS b O   
24209 C CB  . LYS N  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS b CB  
24210 C CG  . LYS N  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS b CG  
24211 C CD  . LYS N  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS b CD  
24212 C CE  . LYS N  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS b CE  
24213 N NZ  . LYS N  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS b NZ  
24214 N N   . GLU N  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU b N   
24215 C CA  . GLU N  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU b CA  
24216 C C   . GLU N  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU b C   
24217 O O   . GLU N  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU b O   
24218 C CB  . GLU N  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU b CB  
24219 C CG  . GLU N  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU b CG  
24220 C CD  . GLU N  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU b CD  
24221 O OE1 . GLU N  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU b OE1 
24222 O OE2 . GLU N  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU b OE2 
24223 N N   . GLU N  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU b N   
24224 C CA  . GLU N  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU b CA  
24225 C C   . GLU N  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU b C   
24226 O O   . GLU N  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU b O   
24227 C CB  . GLU N  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU b CB  
24228 C CG  . GLU N  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU b CG  
24229 C CD  . GLU N  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU b CD  
24230 O OE1 . GLU N  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU b OE1 
24231 O OE2 . GLU N  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU b OE2 
24232 N N   . CYS N  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 CYS b N   
24233 C CA  . CYS N  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 CYS b CA  
24234 C C   . CYS N  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 CYS b C   
24235 O O   . CYS N  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 CYS b O   
24236 C CB  . CYS N  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 CYS b CB  
24237 S SG  . CYS N  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 CYS b SG  
24238 N N   . LEU N  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU b N   
24239 C CA  . LEU N  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU b CA  
24240 C C   . LEU N  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU b C   
24241 O O   . LEU N  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU b O   
24242 C CB  . LEU N  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU b CB  
24243 C CG  . LEU N  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU b CG  
24244 C CD1 . LEU N  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU b CD1 
24245 C CD2 . LEU N  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU b CD2 
24246 N N   . GLN N  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN b N   
24247 C CA  . GLN N  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN b CA  
24248 C C   . GLN N  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN b C   
24249 O O   . GLN N  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN b O   
24250 C CB  . GLN N  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN b CB  
24251 C CG  . GLN N  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN b CG  
24252 C CD  . GLN N  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN b CD  
24253 O OE1 . GLN N  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN b OE1 
24254 N NE2 . GLN N  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN b NE2 
24255 N N   . PHE N  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE b N   
24256 C CA  . PHE N  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE b CA  
24257 C C   . PHE N  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE b C   
24258 O O   . PHE N  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE b O   
24259 C CB  . PHE N  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE b CB  
24260 C CG  . PHE N  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE b CG  
24261 C CD1 . PHE N  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE b CD1 
24262 C CD2 . PHE N  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE b CD2 
24263 C CE1 . PHE N  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE b CE1 
24264 C CE2 . PHE N  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE b CE2 
24265 C CZ  . PHE N  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE b CZ  
24266 N N   . THR N  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 THR b N   
24267 C CA  . THR N  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 THR b CA  
24268 C C   . THR N  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 THR b C   
24269 O O   . THR N  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 THR b O   
24270 C CB  . THR N  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 THR b CB  
24271 O OG1 . THR N  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 THR b OG1 
24272 C CG2 . THR N  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 THR b CG2 
24273 N N   . ALA N  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA b N   
24274 C CA  . ALA N  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA b CA  
24275 C C   . ALA N  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA b C   
24276 O O   . ALA N  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA b O   
24277 C CB  . ALA N  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA b CB  
24278 N N   . ASN N  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN b N   
24279 C CA  . ASN N  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN b CA  
24280 C C   . ASN N  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN b C   
24281 O O   . ASN N  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN b O   
24282 C CB  . ASN N  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN b CB  
24283 C CG  . ASN N  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN b CG  
24284 O OD1 . ASN N  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN b OD1 
24285 N ND2 . ASN N  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN b ND2 
24286 N N   . ALA N  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ALA b N   
24287 C CA  . ALA N  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ALA b CA  
24288 C C   . ALA N  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ALA b C   
24289 O O   . ALA N  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ALA b O   
24290 C CB  . ALA N  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ALA b CB  
24291 N N   . LEU N  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU b N   
24292 C CA  . LEU N  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU b CA  
24293 C C   . LEU N  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU b C   
24294 O O   . LEU N  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU b O   
24295 C CB  . LEU N  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU b CB  
24296 C CG  . LEU N  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU b CG  
24297 C CD1 . LEU N  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU b CD1 
24298 C CD2 . LEU N  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU b CD2 
24299 N N   . ALA N  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 ALA b N   
24300 C CA  . ALA N  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 ALA b CA  
24301 C C   . ALA N  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 ALA b C   
24302 O O   . ALA N  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 ALA b O   
24303 C CB  . ALA N  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 ALA b CB  
24304 N N   . LEU N  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU b N   
24305 C CA  . LEU N  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU b CA  
24306 C C   . LEU N  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU b C   
24307 O O   . LEU N  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU b O   
24308 C CB  . LEU N  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU b CB  
24309 C CG  . LEU N  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU b CG  
24310 C CD1 . LEU N  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU b CD1 
24311 C CD2 . LEU N  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU b CD2 
24312 N N   . ALA N  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ALA b N   
24313 C CA  . ALA N  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ALA b CA  
24314 C C   . ALA N  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ALA b C   
24315 O O   . ALA N  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ALA b O   
24316 C CB  . ALA N  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ALA b CB  
24317 N N   . MET N  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET b N   
24318 C CA  . MET N  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET b CA  
24319 C C   . MET N  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET b C   
24320 O O   . MET N  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET b O   
24321 C CB  . MET N  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET b CB  
24322 C CG  . MET N  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET b CG  
24323 S SD  . MET N  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET b SD  
24324 C CE  . MET N  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET b CE  
24325 N N   . GLU N  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU b N   
24326 C CA  . GLU N  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU b CA  
24327 C C   . GLU N  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU b C   
24328 O O   . GLU N  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU b O   
24329 C CB  . GLU N  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU b CB  
24330 C CG  . GLU N  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU b CG  
24331 C CD  . GLU N  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU b CD  
24332 O OE1 . GLU N  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU b OE1 
24333 O OE2 . GLU N  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU b OE2 
24334 N N   . ARG N  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG b N   
24335 C CA  . ARG N  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG b CA  
24336 C C   . ARG N  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG b C   
24337 O O   . ARG N  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG b O   
24338 C CB  . ARG N  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG b CB  
24339 C CG  . ARG N  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG b CG  
24340 C CD  . ARG N  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG b CD  
24341 N NE  . ARG N  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG b NE  
24342 C CZ  . ARG N  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG b CZ  
24343 N NH1 . ARG N  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG b NH1 
24344 N NH2 . ARG N  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG b NH2 
24345 N N   . ASP N  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP b N   
24346 C CA  . ASP N  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP b CA  
24347 C C   . ASP N  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP b C   
24348 O O   . ASP N  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP b O   
24349 C CB  . ASP N  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP b CB  
24350 C CG  . ASP N  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP b CG  
24351 O OD1 . ASP N  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP b OD1 
24352 O OD2 . ASP N  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP b OD2 
24353 N N   . GLY N  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLY b N   
24354 C CA  . GLY N  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLY b CA  
24355 C C   . GLY N  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLY b C   
24356 O O   . GLY N  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLY b O   
24357 N N   . SER N  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER b N   
24358 C CA  . SER N  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER b CA  
24359 C C   . SER N  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER b C   
24360 O O   . SER N  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER b O   
24361 C CB  . SER N  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER b CB  
24362 O OG  . SER N  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER b OG  
24363 N N   . SER N  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 SER b N   
24364 C CA  . SER N  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 SER b CA  
24365 C C   . SER N  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 SER b C   
24366 O O   . SER N  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 SER b O   
24367 C CB  . SER N  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 SER b CB  
24368 O OG  . SER N  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 SER b OG  
24369 N N   . GLY N  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY b N   
24370 C CA  . GLY N  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY b CA  
24371 C C   . GLY N  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY b C   
24372 O O   . GLY N  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY b O   
24373 N N   . GLY N  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 GLY b N   
24374 C CA  . GLY N  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 GLY b CA  
24375 C C   . GLY N  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 GLY b C   
24376 O O   . GLY N  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 GLY b O   
24377 N N   . VAL N  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 VAL b N   
24378 C CA  . VAL N  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 VAL b CA  
24379 C C   . VAL N  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 VAL b C   
24380 O O   . VAL N  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 VAL b O   
24381 C CB  . VAL N  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 VAL b CB  
24382 C CG1 . VAL N  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 VAL b CG1 
24383 C CG2 . VAL N  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 VAL b CG2 
24384 N N   . ILE N  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE b N   
24385 C CA  . ILE N  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE b CA  
24386 C C   . ILE N  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE b C   
24387 O O   . ILE N  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE b O   
24388 C CB  . ILE N  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE b CB  
24389 C CG1 . ILE N  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE b CG1 
24390 C CG2 . ILE N  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE b CG2 
24391 C CD1 . ILE N  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE b CD1 
24392 N N   . ARG N  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG b N   
24393 C CA  . ARG N  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG b CA  
24394 C C   . ARG N  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG b C   
24395 O O   . ARG N  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG b O   
24396 C CB  . ARG N  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG b CB  
24397 C CG  . ARG N  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG b CG  
24398 C CD  . ARG N  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG b CD  
24399 N NE  . ARG N  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG b NE  
24400 C CZ  . ARG N  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG b CZ  
24401 N NH1 . ARG N  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG b NH1 
24402 N NH2 . ARG N  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG b NH2 
24403 N N   . LEU N  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU b N   
24404 C CA  . LEU N  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU b CA  
24405 C C   . LEU N  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU b C   
24406 O O   . LEU N  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU b O   
24407 C CB  . LEU N  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU b CB  
24408 C CG  . LEU N  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU b CG  
24409 C CD1 . LEU N  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU b CD1 
24410 C CD2 . LEU N  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU b CD2 
24411 N N   . ALA N  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA b N   
24412 C CA  . ALA N  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA b CA  
24413 C C   . ALA N  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA b C   
24414 O O   . ALA N  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA b O   
24415 C CB  . ALA N  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA b CB  
24416 N N   . ALA N  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ALA b N   
24417 C CA  . ALA N  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ALA b CA  
24418 C C   . ALA N  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ALA b C   
24419 O O   . ALA N  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ALA b O   
24420 C CB  . ALA N  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ALA b CB  
24421 N N   . ILE N  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE b N   
24422 C CA  . ILE N  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE b CA  
24423 C C   . ILE N  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE b C   
24424 O O   . ILE N  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE b O   
24425 C CB  . ILE N  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE b CB  
24426 C CG1 . ILE N  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE b CG1 
24427 C CG2 . ILE N  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE b CG2 
24428 C CD1 . ILE N  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE b CD1 
24429 N N   . ALA N  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA b N   
24430 C CA  . ALA N  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA b CA  
24431 C C   . ALA N  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA b C   
24432 O O   . ALA N  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA b O   
24433 C CB  . ALA N  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA b CB  
24434 N N   . GLU N  215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU b N   
24435 C CA  . GLU N  215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU b CA  
24436 C C   . GLU N  215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU b C   
24437 O O   . GLU N  215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU b O   
24438 C CB  . GLU N  215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU b CB  
24439 C CG  . GLU N  215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU b CG  
24440 C CD  . GLU N  215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU b CD  
24441 O OE1 . GLU N  215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU b OE1 
24442 O OE2 . GLU N  215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU b OE2 
24443 N N   . SER N  216 ? 1.0525 1.0525 1.0525 0.0000 0.0000 0.0000 216 SER b N   
24444 C CA  . SER N  216 ? 1.0525 1.0525 1.0525 0.0000 0.0000 0.0000 216 SER b CA  
24445 C C   . SER N  216 ? 1.0525 1.0525 1.0525 0.0000 0.0000 0.0000 216 SER b C   
24446 O O   . SER N  216 ? 1.0525 1.0525 1.0525 0.0000 0.0000 0.0000 216 SER b O   
24447 C CB  . SER N  216 ? 1.0525 1.0525 1.0525 0.0000 0.0000 0.0000 216 SER b CB  
24448 O OG  . SER N  216 ? 1.0525 1.0525 1.0525 0.0000 0.0000 0.0000 216 SER b OG  
24449 N N   . GLY N  217 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 217 GLY b N   
24450 C CA  . GLY N  217 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 217 GLY b CA  
24451 C C   . GLY N  217 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 217 GLY b C   
24452 O O   . GLY N  217 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 217 GLY b O   
24453 N N   . VAL N  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 VAL b N   
24454 C CA  . VAL N  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 VAL b CA  
24455 C C   . VAL N  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 VAL b C   
24456 O O   . VAL N  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 VAL b O   
24457 C CB  . VAL N  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 VAL b CB  
24458 C CG1 . VAL N  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 VAL b CG1 
24459 C CG2 . VAL N  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 VAL b CG2 
24460 N N   . GLU N  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU b N   
24461 C CA  . GLU N  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU b CA  
24462 C C   . GLU N  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU b C   
24463 O O   . GLU N  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU b O   
24464 C CB  . GLU N  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU b CB  
24465 C CG  . GLU N  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU b CG  
24466 C CD  . GLU N  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU b CD  
24467 O OE1 . GLU N  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU b OE1 
24468 O OE2 . GLU N  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU b OE2 
24469 N N   . ARG N  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG b N   
24470 C CA  . ARG N  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG b CA  
24471 C C   . ARG N  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG b C   
24472 O O   . ARG N  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG b O   
24473 C CB  . ARG N  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG b CB  
24474 C CG  . ARG N  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG b CG  
24475 C CD  . ARG N  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG b CD  
24476 N NE  . ARG N  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG b NE  
24477 C CZ  . ARG N  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG b CZ  
24478 N NH1 . ARG N  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG b NH1 
24479 N NH2 . ARG N  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG b NH2 
24480 N N   . GLN N  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN b N   
24481 C CA  . GLN N  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN b CA  
24482 C C   . GLN N  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN b C   
24483 O O   . GLN N  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN b O   
24484 C CB  . GLN N  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN b CB  
24485 C CG  . GLN N  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN b CG  
24486 C CD  . GLN N  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN b CD  
24487 O OE1 . GLN N  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN b OE1 
24488 N NE2 . GLN N  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN b NE2 
24489 N N   . VAL N  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 VAL b N   
24490 C CA  . VAL N  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 VAL b CA  
24491 C C   . VAL N  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 VAL b C   
24492 O O   . VAL N  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 VAL b O   
24493 C CB  . VAL N  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 VAL b CB  
24494 C CG1 . VAL N  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 VAL b CG1 
24495 C CG2 . VAL N  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 VAL b CG2 
24496 N N   . LEU N  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU b N   
24497 C CA  . LEU N  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU b CA  
24498 C C   . LEU N  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU b C   
24499 O O   . LEU N  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU b O   
24500 C CB  . LEU N  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU b CB  
24501 C CG  . LEU N  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU b CG  
24502 C CD1 . LEU N  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU b CD1 
24503 C CD2 . LEU N  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU b CD2 
24504 N N   . LEU N  224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU b N   
24505 C CA  . LEU N  224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU b CA  
24506 C C   . LEU N  224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU b C   
24507 O O   . LEU N  224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU b O   
24508 C CB  . LEU N  224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU b CB  
24509 C CG  . LEU N  224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU b CG  
24510 C CD1 . LEU N  224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU b CD1 
24511 C CD2 . LEU N  224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU b CD2 
24512 N N   . GLY N  225 ? 1.2705 1.2705 1.2705 0.0000 0.0000 0.0000 225 GLY b N   
24513 C CA  . GLY N  225 ? 1.2705 1.2705 1.2705 0.0000 0.0000 0.0000 225 GLY b CA  
24514 C C   . GLY N  225 ? 1.2705 1.2705 1.2705 0.0000 0.0000 0.0000 225 GLY b C   
24515 O O   . GLY N  225 ? 1.2705 1.2705 1.2705 0.0000 0.0000 0.0000 225 GLY b O   
24516 N N   . ASP N  226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP b N   
24517 C CA  . ASP N  226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP b CA  
24518 C C   . ASP N  226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP b C   
24519 O O   . ASP N  226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP b O   
24520 C CB  . ASP N  226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP b CB  
24521 C CG  . ASP N  226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP b CG  
24522 O OD1 . ASP N  226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP b OD1 
24523 O OD2 . ASP N  226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP b OD2 
24524 N N   . GLN N  227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN b N   
24525 C CA  . GLN N  227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN b CA  
24526 C C   . GLN N  227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN b C   
24527 O O   . GLN N  227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN b O   
24528 C CB  . GLN N  227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN b CB  
24529 C CG  . GLN N  227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN b CG  
24530 C CD  . GLN N  227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN b CD  
24531 O OE1 . GLN N  227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN b OE1 
24532 N NE2 . GLN N  227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN b NE2 
24533 N N   . ILE N  228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE b N   
24534 C CA  . ILE N  228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE b CA  
24535 C C   . ILE N  228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE b C   
24536 O O   . ILE N  228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE b O   
24537 C CB  . ILE N  228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE b CB  
24538 C CG1 . ILE N  228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE b CG1 
24539 C CG2 . ILE N  228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE b CG2 
24540 C CD1 . ILE N  228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE b CD1 
24541 N N   . PRO N  229 ? 1.0542 1.0542 1.0542 0.0000 0.0000 0.0000 229 PRO b N   
24542 C CA  . PRO N  229 ? 1.0542 1.0542 1.0542 0.0000 0.0000 0.0000 229 PRO b CA  
24543 C C   . PRO N  229 ? 1.0542 1.0542 1.0542 0.0000 0.0000 0.0000 229 PRO b C   
24544 O O   . PRO N  229 ? 1.0542 1.0542 1.0542 0.0000 0.0000 0.0000 229 PRO b O   
24545 C CB  . PRO N  229 ? 1.0542 1.0542 1.0542 0.0000 0.0000 0.0000 229 PRO b CB  
24546 C CG  . PRO N  229 ? 1.0542 1.0542 1.0542 0.0000 0.0000 0.0000 229 PRO b CG  
24547 C CD  . PRO N  229 ? 1.0542 1.0542 1.0542 0.0000 0.0000 0.0000 229 PRO b CD  
24548 N N   . LYS N  230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS b N   
24549 C CA  . LYS N  230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS b CA  
24550 C C   . LYS N  230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS b C   
24551 O O   . LYS N  230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS b O   
24552 C CB  . LYS N  230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS b CB  
24553 C CG  . LYS N  230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS b CG  
24554 C CD  . LYS N  230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS b CD  
24555 C CE  . LYS N  230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS b CE  
24556 N NZ  . LYS N  230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS b NZ  
24557 N N   . PHE N  231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE b N   
24558 C CA  . PHE N  231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE b CA  
24559 C C   . PHE N  231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE b C   
24560 O O   . PHE N  231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE b O   
24561 C CB  . PHE N  231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE b CB  
24562 C CG  . PHE N  231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE b CG  
24563 C CD1 . PHE N  231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE b CD1 
24564 C CD2 . PHE N  231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE b CD2 
24565 C CE1 . PHE N  231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE b CE1 
24566 C CE2 . PHE N  231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE b CE2 
24567 C CZ  . PHE N  231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE b CZ  
24568 N N   . ALA N  232 ? 1.2695 1.2695 1.2695 0.0000 0.0000 0.0000 232 ALA b N   
24569 C CA  . ALA N  232 ? 1.2695 1.2695 1.2695 0.0000 0.0000 0.0000 232 ALA b CA  
24570 C C   . ALA N  232 ? 1.2695 1.2695 1.2695 0.0000 0.0000 0.0000 232 ALA b C   
24571 O O   . ALA N  232 ? 1.2695 1.2695 1.2695 0.0000 0.0000 0.0000 232 ALA b O   
24572 C CB  . ALA N  232 ? 1.2695 1.2695 1.2695 0.0000 0.0000 0.0000 232 ALA b CB  
24573 N N   . VAL N  233 ? 1.2721 1.2721 1.2721 0.0000 0.0000 0.0000 233 VAL b N   
24574 C CA  . VAL N  233 ? 1.2721 1.2721 1.2721 0.0000 0.0000 0.0000 233 VAL b CA  
24575 C C   . VAL N  233 ? 1.2721 1.2721 1.2721 0.0000 0.0000 0.0000 233 VAL b C   
24576 O O   . VAL N  233 ? 1.2721 1.2721 1.2721 0.0000 0.0000 0.0000 233 VAL b O   
24577 C CB  . VAL N  233 ? 1.2721 1.2721 1.2721 0.0000 0.0000 0.0000 233 VAL b CB  
24578 C CG1 . VAL N  233 ? 1.2721 1.2721 1.2721 0.0000 0.0000 0.0000 233 VAL b CG1 
24579 C CG2 . VAL N  233 ? 1.2721 1.2721 1.2721 0.0000 0.0000 0.0000 233 VAL b CG2 
24580 N N   . ALA N  234 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 234 ALA b N   
24581 C CA  . ALA N  234 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 234 ALA b CA  
24582 C C   . ALA N  234 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 234 ALA b C   
24583 O O   . ALA N  234 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 234 ALA b O   
24584 C CB  . ALA N  234 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 234 ALA b CB  
29781 N N   . GLY R  5   ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 4   GLY A N   
29782 C CA  . GLY R  5   ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 4   GLY A CA  
29783 C C   . GLY R  5   ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 4   GLY A C   
29784 O O   . GLY R  5   ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 4   GLY A O   
29785 N N   . TYR R  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR A N   
29786 C CA  . TYR R  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR A CA  
29787 C C   . TYR R  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR A C   
29788 O O   . TYR R  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR A O   
29789 C CB  . TYR R  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR A CB  
29790 C CG  . TYR R  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR A CG  
29791 C CD1 . TYR R  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR A CD1 
29792 C CD2 . TYR R  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR A CD2 
29793 C CE1 . TYR R  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR A CE1 
29794 C CE2 . TYR R  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR A CE2 
29795 C CZ  . TYR R  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR A CZ  
29796 O OH  . TYR R  6   ? 1.4933 1.4933 1.4933 0.0000 0.0000 0.0000 5   TYR A OH  
29797 N N   . SER R  7   ? 1.4813 1.4813 1.4813 0.0000 0.0000 0.0000 6   SER A N   
29798 C CA  . SER R  7   ? 1.4813 1.4813 1.4813 0.0000 0.0000 0.0000 6   SER A CA  
29799 C C   . SER R  7   ? 1.4813 1.4813 1.4813 0.0000 0.0000 0.0000 6   SER A C   
29800 O O   . SER R  7   ? 1.4813 1.4813 1.4813 0.0000 0.0000 0.0000 6   SER A O   
29801 C CB  . SER R  7   ? 1.4813 1.4813 1.4813 0.0000 0.0000 0.0000 6   SER A CB  
29802 O OG  . SER R  7   ? 1.4813 1.4813 1.4813 0.0000 0.0000 0.0000 6   SER A OG  
29803 N N   . PHE R  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE A N   
29804 C CA  . PHE R  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE A CA  
29805 C C   . PHE R  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE A C   
29806 O O   . PHE R  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE A O   
29807 C CB  . PHE R  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE A CB  
29808 C CG  . PHE R  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE A CG  
29809 C CD1 . PHE R  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE A CD1 
29810 C CD2 . PHE R  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE A CD2 
29811 C CE1 . PHE R  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE A CE1 
29812 C CE2 . PHE R  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE A CE2 
29813 C CZ  . PHE R  8   ? 1.4409 1.4409 1.4409 0.0000 0.0000 0.0000 7   PHE A CZ  
29814 N N   . SER R  9   ? 1.3587 1.3587 1.3587 0.0000 0.0000 0.0000 8   SER A N   
29815 C CA  . SER R  9   ? 1.3587 1.3587 1.3587 0.0000 0.0000 0.0000 8   SER A CA  
29816 C C   . SER R  9   ? 1.3587 1.3587 1.3587 0.0000 0.0000 0.0000 8   SER A C   
29817 O O   . SER R  9   ? 1.3587 1.3587 1.3587 0.0000 0.0000 0.0000 8   SER A O   
29818 C CB  . SER R  9   ? 1.3587 1.3587 1.3587 0.0000 0.0000 0.0000 8   SER A CB  
29819 O OG  . SER R  9   ? 1.3587 1.3587 1.3587 0.0000 0.0000 0.0000 8   SER A OG  
29820 N N   . LEU R  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU A N   
29821 C CA  . LEU R  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU A CA  
29822 C C   . LEU R  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU A C   
29823 O O   . LEU R  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU A O   
29824 C CB  . LEU R  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU A CB  
29825 C CG  . LEU R  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU A CG  
29826 C CD1 . LEU R  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU A CD1 
29827 C CD2 . LEU R  10  ? 1.2509 1.2509 1.2509 0.0000 0.0000 0.0000 9   LEU A CD2 
29828 N N   . THR R  11  ? 1.2700 1.2700 1.2700 0.0000 0.0000 0.0000 10  THR A N   
29829 C CA  . THR R  11  ? 1.2700 1.2700 1.2700 0.0000 0.0000 0.0000 10  THR A CA  
29830 C C   . THR R  11  ? 1.2700 1.2700 1.2700 0.0000 0.0000 0.0000 10  THR A C   
29831 O O   . THR R  11  ? 1.2700 1.2700 1.2700 0.0000 0.0000 0.0000 10  THR A O   
29832 C CB  . THR R  11  ? 1.2700 1.2700 1.2700 0.0000 0.0000 0.0000 10  THR A CB  
29833 O OG1 . THR R  11  ? 1.2700 1.2700 1.2700 0.0000 0.0000 0.0000 10  THR A OG1 
29834 C CG2 . THR R  11  ? 1.2700 1.2700 1.2700 0.0000 0.0000 0.0000 10  THR A CG2 
29835 N N   . THR R  12  ? 1.3015 1.3015 1.3015 0.0000 0.0000 0.0000 11  THR A N   
29836 C CA  . THR R  12  ? 1.3015 1.3015 1.3015 0.0000 0.0000 0.0000 11  THR A CA  
29837 C C   . THR R  12  ? 1.3015 1.3015 1.3015 0.0000 0.0000 0.0000 11  THR A C   
29838 O O   . THR R  12  ? 1.3015 1.3015 1.3015 0.0000 0.0000 0.0000 11  THR A O   
29839 C CB  . THR R  12  ? 1.3015 1.3015 1.3015 0.0000 0.0000 0.0000 11  THR A CB  
29840 O OG1 . THR R  12  ? 1.3015 1.3015 1.3015 0.0000 0.0000 0.0000 11  THR A OG1 
29841 C CG2 . THR R  12  ? 1.3015 1.3015 1.3015 0.0000 0.0000 0.0000 11  THR A CG2 
29842 N N   . PHE R  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE A N   
29843 C CA  . PHE R  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE A CA  
29844 C C   . PHE R  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE A C   
29845 O O   . PHE R  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE A O   
29846 C CB  . PHE R  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE A CB  
29847 C CG  . PHE R  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE A CG  
29848 C CD1 . PHE R  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE A CD1 
29849 C CD2 . PHE R  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE A CD2 
29850 C CE1 . PHE R  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE A CE1 
29851 C CE2 . PHE R  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE A CE2 
29852 C CZ  . PHE R  13  ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 12  PHE A CZ  
29853 N N   . SER R  14  ? 1.2404 1.2404 1.2404 0.0000 0.0000 0.0000 13  SER A N   
29854 C CA  . SER R  14  ? 1.2404 1.2404 1.2404 0.0000 0.0000 0.0000 13  SER A CA  
29855 C C   . SER R  14  ? 1.2404 1.2404 1.2404 0.0000 0.0000 0.0000 13  SER A C   
29856 O O   . SER R  14  ? 1.2404 1.2404 1.2404 0.0000 0.0000 0.0000 13  SER A O   
29857 C CB  . SER R  14  ? 1.2404 1.2404 1.2404 0.0000 0.0000 0.0000 13  SER A CB  
29858 O OG  . SER R  14  ? 1.2404 1.2404 1.2404 0.0000 0.0000 0.0000 13  SER A OG  
29859 N N   . PRO R  15  ? 1.2701 1.2701 1.2701 0.0000 0.0000 0.0000 14  PRO A N   
29860 C CA  . PRO R  15  ? 1.2701 1.2701 1.2701 0.0000 0.0000 0.0000 14  PRO A CA  
29861 C C   . PRO R  15  ? 1.2701 1.2701 1.2701 0.0000 0.0000 0.0000 14  PRO A C   
29862 O O   . PRO R  15  ? 1.2701 1.2701 1.2701 0.0000 0.0000 0.0000 14  PRO A O   
29863 C CB  . PRO R  15  ? 1.2701 1.2701 1.2701 0.0000 0.0000 0.0000 14  PRO A CB  
29864 C CG  . PRO R  15  ? 1.2701 1.2701 1.2701 0.0000 0.0000 0.0000 14  PRO A CG  
29865 C CD  . PRO R  15  ? 1.2701 1.2701 1.2701 0.0000 0.0000 0.0000 14  PRO A CD  
29866 N N   . SER R  16  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 15  SER A N   
29867 C CA  . SER R  16  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 15  SER A CA  
29868 C C   . SER R  16  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 15  SER A C   
29869 O O   . SER R  16  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 15  SER A O   
29870 C CB  . SER R  16  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 15  SER A CB  
29871 O OG  . SER R  16  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 15  SER A OG  
29872 N N   . GLY R  17  ? 1.1986 1.1986 1.1986 0.0000 0.0000 0.0000 16  GLY A N   
29873 C CA  . GLY R  17  ? 1.1986 1.1986 1.1986 0.0000 0.0000 0.0000 16  GLY A CA  
29874 C C   . GLY R  17  ? 1.1986 1.1986 1.1986 0.0000 0.0000 0.0000 16  GLY A C   
29875 O O   . GLY R  17  ? 1.1986 1.1986 1.1986 0.0000 0.0000 0.0000 16  GLY A O   
29876 N N   . LYS R  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS A N   
29877 C CA  . LYS R  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS A CA  
29878 C C   . LYS R  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS A C   
29879 O O   . LYS R  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS A O   
29880 C CB  . LYS R  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS A CB  
29881 C CG  . LYS R  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS A CG  
29882 C CD  . LYS R  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS A CD  
29883 C CE  . LYS R  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS A CE  
29884 N NZ  . LYS R  18  ? 1.0868 1.0868 1.0868 0.0000 0.0000 0.0000 17  LYS A NZ  
29885 N N   . LEU R  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU A N   
29886 C CA  . LEU R  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU A CA  
29887 C C   . LEU R  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU A C   
29888 O O   . LEU R  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU A O   
29889 C CB  . LEU R  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU A CB  
29890 C CG  . LEU R  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU A CG  
29891 C CD1 . LEU R  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU A CD1 
29892 C CD2 . LEU R  19  ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 18  LEU A CD2 
29893 N N   . VAL R  20  ? 1.1536 1.1536 1.1536 0.0000 0.0000 0.0000 19  VAL A N   
29894 C CA  . VAL R  20  ? 1.1536 1.1536 1.1536 0.0000 0.0000 0.0000 19  VAL A CA  
29895 C C   . VAL R  20  ? 1.1536 1.1536 1.1536 0.0000 0.0000 0.0000 19  VAL A C   
29896 O O   . VAL R  20  ? 1.1536 1.1536 1.1536 0.0000 0.0000 0.0000 19  VAL A O   
29897 C CB  . VAL R  20  ? 1.1536 1.1536 1.1536 0.0000 0.0000 0.0000 19  VAL A CB  
29898 C CG1 . VAL R  20  ? 1.1536 1.1536 1.1536 0.0000 0.0000 0.0000 19  VAL A CG1 
29899 C CG2 . VAL R  20  ? 1.1536 1.1536 1.1536 0.0000 0.0000 0.0000 19  VAL A CG2 
29900 N N   . GLN R  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN A N   
29901 C CA  . GLN R  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN A CA  
29902 C C   . GLN R  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN A C   
29903 O O   . GLN R  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN A O   
29904 C CB  . GLN R  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN A CB  
29905 C CG  . GLN R  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN A CG  
29906 C CD  . GLN R  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN A CD  
29907 O OE1 . GLN R  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN A OE1 
29908 N NE2 . GLN R  21  ? 1.1259 1.1259 1.1259 0.0000 0.0000 0.0000 20  GLN A NE2 
29909 N N   . ILE R  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE A N   
29910 C CA  . ILE R  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE A CA  
29911 C C   . ILE R  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE A C   
29912 O O   . ILE R  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE A O   
29913 C CB  . ILE R  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE A CB  
29914 C CG1 . ILE R  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE A CG1 
29915 C CG2 . ILE R  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE A CG2 
29916 C CD1 . ILE R  22  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 21  ILE A CD1 
29917 N N   . GLU R  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU A N   
29918 C CA  . GLU R  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU A CA  
29919 C C   . GLU R  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU A C   
29920 O O   . GLU R  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU A O   
29921 C CB  . GLU R  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU A CB  
29922 C CG  . GLU R  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU A CG  
29923 C CD  . GLU R  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU A CD  
29924 O OE1 . GLU R  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU A OE1 
29925 O OE2 . GLU R  23  ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 22  GLU A OE2 
29926 N N   . TYR R  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR A N   
29927 C CA  . TYR R  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR A CA  
29928 C C   . TYR R  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR A C   
29929 O O   . TYR R  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR A O   
29930 C CB  . TYR R  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR A CB  
29931 C CG  . TYR R  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR A CG  
29932 C CD1 . TYR R  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR A CD1 
29933 C CD2 . TYR R  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR A CD2 
29934 C CE1 . TYR R  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR A CE1 
29935 C CE2 . TYR R  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR A CE2 
29936 C CZ  . TYR R  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR A CZ  
29937 O OH  . TYR R  24  ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 23  TYR A OH  
29938 N N   . ALA R  25  ? 1.0443 1.0443 1.0443 0.0000 0.0000 0.0000 24  ALA A N   
29939 C CA  . ALA R  25  ? 1.0443 1.0443 1.0443 0.0000 0.0000 0.0000 24  ALA A CA  
29940 C C   . ALA R  25  ? 1.0443 1.0443 1.0443 0.0000 0.0000 0.0000 24  ALA A C   
29941 O O   . ALA R  25  ? 1.0443 1.0443 1.0443 0.0000 0.0000 0.0000 24  ALA A O   
29942 C CB  . ALA R  25  ? 1.0443 1.0443 1.0443 0.0000 0.0000 0.0000 24  ALA A CB  
29943 N N   . LEU R  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU A N   
29944 C CA  . LEU R  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU A CA  
29945 C C   . LEU R  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU A C   
29946 O O   . LEU R  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU A O   
29947 C CB  . LEU R  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU A CB  
29948 C CG  . LEU R  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU A CG  
29949 C CD1 . LEU R  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU A CD1 
29950 C CD2 . LEU R  26  ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 25  LEU A CD2 
29951 N N   . ALA R  27  ? 1.0341 1.0341 1.0341 0.0000 0.0000 0.0000 26  ALA A N   
29952 C CA  . ALA R  27  ? 1.0341 1.0341 1.0341 0.0000 0.0000 0.0000 26  ALA A CA  
29953 C C   . ALA R  27  ? 1.0341 1.0341 1.0341 0.0000 0.0000 0.0000 26  ALA A C   
29954 O O   . ALA R  27  ? 1.0341 1.0341 1.0341 0.0000 0.0000 0.0000 26  ALA A O   
29955 C CB  . ALA R  27  ? 1.0341 1.0341 1.0341 0.0000 0.0000 0.0000 26  ALA A CB  
29956 N N   . ALA R  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  ALA A N   
29957 C CA  . ALA R  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  ALA A CA  
29958 C C   . ALA R  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  ALA A C   
29959 O O   . ALA R  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  ALA A O   
29960 C CB  . ALA R  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  ALA A CB  
29961 N N   . VAL R  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  VAL A N   
29962 C CA  . VAL R  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  VAL A CA  
29963 C C   . VAL R  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  VAL A C   
29964 O O   . VAL R  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  VAL A O   
29965 C CB  . VAL R  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  VAL A CB  
29966 C CG1 . VAL R  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  VAL A CG1 
29967 C CG2 . VAL R  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  VAL A CG2 
29968 N N   . ALA R  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ALA A N   
29969 C CA  . ALA R  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ALA A CA  
29970 C C   . ALA R  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ALA A C   
29971 O O   . ALA R  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ALA A O   
29972 C CB  . ALA R  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ALA A CB  
29973 N N   . GLY R  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  GLY A N   
29974 C CA  . GLY R  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  GLY A CA  
29975 C C   . GLY R  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  GLY A C   
29976 O O   . GLY R  31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  GLY A O   
29977 N N   . GLY R  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  GLY A N   
29978 C CA  . GLY R  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  GLY A CA  
29979 C C   . GLY R  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  GLY A C   
29980 O O   . GLY R  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  GLY A O   
29981 N N   . ALA R  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  ALA A N   
29982 C CA  . ALA R  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  ALA A CA  
29983 C C   . ALA R  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  ALA A C   
29984 O O   . ALA R  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  ALA A O   
29985 C CB  . ALA R  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  ALA A CB  
29986 N N   . PRO R  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  PRO A N   
29987 C CA  . PRO R  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  PRO A CA  
29988 C C   . PRO R  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  PRO A C   
29989 O O   . PRO R  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  PRO A O   
29990 C CB  . PRO R  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  PRO A CB  
29991 C CG  . PRO R  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  PRO A CG  
29992 C CD  . PRO R  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  PRO A CD  
29993 N N   . SER R  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  SER A N   
29994 C CA  . SER R  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  SER A CA  
29995 C C   . SER R  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  SER A C   
29996 O O   . SER R  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  SER A O   
29997 C CB  . SER R  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  SER A CB  
29998 O OG  . SER R  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  SER A OG  
29999 N N   . VAL R  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  VAL A N   
30000 C CA  . VAL R  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  VAL A CA  
30001 C C   . VAL R  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  VAL A C   
30002 O O   . VAL R  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  VAL A O   
30003 C CB  . VAL R  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  VAL A CB  
30004 C CG1 . VAL R  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  VAL A CG1 
30005 C CG2 . VAL R  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  VAL A CG2 
30006 N N   . GLY R  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY A N   
30007 C CA  . GLY R  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY A CA  
30008 C C   . GLY R  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY A C   
30009 O O   . GLY R  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY A O   
30010 N N   . ILE R  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE A N   
30011 C CA  . ILE R  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE A CA  
30012 C C   . ILE R  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE A C   
30013 O O   . ILE R  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE A O   
30014 C CB  . ILE R  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE A CB  
30015 C CG1 . ILE R  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE A CG1 
30016 C CG2 . ILE R  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE A CG2 
30017 C CD1 . ILE R  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE A CD1 
30018 N N   . LYS R  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS A N   
30019 C CA  . LYS R  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS A CA  
30020 C C   . LYS R  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS A C   
30021 O O   . LYS R  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS A O   
30022 C CB  . LYS R  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS A CB  
30023 C CG  . LYS R  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS A CG  
30024 C CD  . LYS R  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS A CD  
30025 C CE  . LYS R  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS A CE  
30026 N NZ  . LYS R  39  ? 1.0345 1.0345 1.0345 0.0000 0.0000 0.0000 38  LYS A NZ  
30027 N N   . ALA R  40  ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 39  ALA A N   
30028 C CA  . ALA R  40  ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 39  ALA A CA  
30029 C C   . ALA R  40  ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 39  ALA A C   
30030 O O   . ALA R  40  ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 39  ALA A O   
30031 C CB  . ALA R  40  ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 39  ALA A CB  
30032 N N   . ALA R  41  ? 1.1137 1.1137 1.1137 0.0000 0.0000 0.0000 40  ALA A N   
30033 C CA  . ALA R  41  ? 1.1137 1.1137 1.1137 0.0000 0.0000 0.0000 40  ALA A CA  
30034 C C   . ALA R  41  ? 1.1137 1.1137 1.1137 0.0000 0.0000 0.0000 40  ALA A C   
30035 O O   . ALA R  41  ? 1.1137 1.1137 1.1137 0.0000 0.0000 0.0000 40  ALA A O   
30036 C CB  . ALA R  41  ? 1.1137 1.1137 1.1137 0.0000 0.0000 0.0000 40  ALA A CB  
30037 N N   . ASN R  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN A N   
30038 C CA  . ASN R  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN A CA  
30039 C C   . ASN R  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN A C   
30040 O O   . ASN R  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN A O   
30041 C CB  . ASN R  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN A CB  
30042 C CG  . ASN R  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN A CG  
30043 O OD1 . ASN R  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN A OD1 
30044 N ND2 . ASN R  42  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 41  ASN A ND2 
30045 N N   . GLY R  43  ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 42  GLY A N   
30046 C CA  . GLY R  43  ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 42  GLY A CA  
30047 C C   . GLY R  43  ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 42  GLY A C   
30048 O O   . GLY R  43  ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 42  GLY A O   
30049 N N   . VAL R  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL A N   
30050 C CA  . VAL R  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL A CA  
30051 C C   . VAL R  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL A C   
30052 O O   . VAL R  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL A O   
30053 C CB  . VAL R  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL A CB  
30054 C CG1 . VAL R  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL A CG1 
30055 C CG2 . VAL R  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL A CG2 
30056 N N   . VAL R  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  VAL A N   
30057 C CA  . VAL R  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  VAL A CA  
30058 C C   . VAL R  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  VAL A C   
30059 O O   . VAL R  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  VAL A O   
30060 C CB  . VAL R  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  VAL A CB  
30061 C CG1 . VAL R  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  VAL A CG1 
30062 C CG2 . VAL R  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  VAL A CG2 
30063 N N   . LEU R  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU A N   
30064 C CA  . LEU R  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU A CA  
30065 C C   . LEU R  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU A C   
30066 O O   . LEU R  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU A O   
30067 C CB  . LEU R  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU A CB  
30068 C CG  . LEU R  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU A CG  
30069 C CD1 . LEU R  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU A CD1 
30070 C CD2 . LEU R  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU A CD2 
30071 N N   . ALA R  47  ? 0.9804 0.9804 0.9804 0.0000 0.0000 0.0000 46  ALA A N   
30072 C CA  . ALA R  47  ? 0.9804 0.9804 0.9804 0.0000 0.0000 0.0000 46  ALA A CA  
30073 C C   . ALA R  47  ? 0.9804 0.9804 0.9804 0.0000 0.0000 0.0000 46  ALA A C   
30074 O O   . ALA R  47  ? 0.9804 0.9804 0.9804 0.0000 0.0000 0.0000 46  ALA A O   
30075 C CB  . ALA R  47  ? 0.9804 0.9804 0.9804 0.0000 0.0000 0.0000 46  ALA A CB  
30076 N N   . THR R  48  ? 1.0530 1.0530 1.0530 0.0000 0.0000 0.0000 47  THR A N   
30077 C CA  . THR R  48  ? 1.0530 1.0530 1.0530 0.0000 0.0000 0.0000 47  THR A CA  
30078 C C   . THR R  48  ? 1.0530 1.0530 1.0530 0.0000 0.0000 0.0000 47  THR A C   
30079 O O   . THR R  48  ? 1.0530 1.0530 1.0530 0.0000 0.0000 0.0000 47  THR A O   
30080 C CB  . THR R  48  ? 1.0530 1.0530 1.0530 0.0000 0.0000 0.0000 47  THR A CB  
30081 O OG1 . THR R  48  ? 1.0530 1.0530 1.0530 0.0000 0.0000 0.0000 47  THR A OG1 
30082 C CG2 . THR R  48  ? 1.0530 1.0530 1.0530 0.0000 0.0000 0.0000 47  THR A CG2 
30083 N N   . GLU R  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU A N   
30084 C CA  . GLU R  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU A CA  
30085 C C   . GLU R  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU A C   
30086 O O   . GLU R  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU A O   
30087 C CB  . GLU R  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU A CB  
30088 C CG  . GLU R  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU A CG  
30089 C CD  . GLU R  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU A CD  
30090 O OE1 . GLU R  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU A OE1 
30091 O OE2 . GLU R  49  ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 48  GLU A OE2 
30092 N N   . LYS R  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS A N   
30093 C CA  . LYS R  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS A CA  
30094 C C   . LYS R  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS A C   
30095 O O   . LYS R  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS A O   
30096 C CB  . LYS R  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS A CB  
30097 C CG  . LYS R  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS A CG  
30098 C CD  . LYS R  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS A CD  
30099 C CE  . LYS R  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS A CE  
30100 N NZ  . LYS R  50  ? 1.2871 1.2871 1.2871 0.0000 0.0000 0.0000 49  LYS A NZ  
30101 N N   . LYS R  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS A N   
30102 C CA  . LYS R  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS A CA  
30103 C C   . LYS R  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS A C   
30104 O O   . LYS R  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS A O   
30105 C CB  . LYS R  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS A CB  
30106 C CG  . LYS R  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS A CG  
30107 C CD  . LYS R  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS A CD  
30108 C CE  . LYS R  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS A CE  
30109 N NZ  . LYS R  51  ? 1.4124 1.4124 1.4124 0.0000 0.0000 0.0000 50  LYS A NZ  
30110 N N   . GLN R  52  ? 1.4129 1.4129 1.4129 0.0000 0.0000 0.0000 51  GLN A N   
30111 C CA  . GLN R  52  ? 1.4129 1.4129 1.4129 0.0000 0.0000 0.0000 51  GLN A CA  
30112 C C   . GLN R  52  ? 1.4129 1.4129 1.4129 0.0000 0.0000 0.0000 51  GLN A C   
30113 O O   . GLN R  52  ? 1.4129 1.4129 1.4129 0.0000 0.0000 0.0000 51  GLN A O   
30114 C CB  . GLN R  52  ? 1.4129 1.4129 1.4129 0.0000 0.0000 0.0000 51  GLN A CB  
30115 N N   . LYS R  53  ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 52  LYS A N   
30116 C CA  . LYS R  53  ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 52  LYS A CA  
30117 C C   . LYS R  53  ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 52  LYS A C   
30118 O O   . LYS R  53  ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 52  LYS A O   
30119 C CB  . LYS R  53  ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 52  LYS A CB  
30120 N N   . SER R  54  ? 1.3273 1.3273 1.3273 0.0000 0.0000 0.0000 53  SER A N   
30121 C CA  . SER R  54  ? 1.3273 1.3273 1.3273 0.0000 0.0000 0.0000 53  SER A CA  
30122 C C   . SER R  54  ? 1.3273 1.3273 1.3273 0.0000 0.0000 0.0000 53  SER A C   
30123 O O   . SER R  54  ? 1.3273 1.3273 1.3273 0.0000 0.0000 0.0000 53  SER A O   
30124 C CB  . SER R  54  ? 1.3273 1.3273 1.3273 0.0000 0.0000 0.0000 53  SER A CB  
30125 O OG  . SER R  54  ? 1.3273 1.3273 1.3273 0.0000 0.0000 0.0000 53  SER A OG  
30126 N N   . ILE R  55  ? 1.2868 1.2868 1.2868 0.0000 0.0000 0.0000 54  ILE A N   
30127 C CA  . ILE R  55  ? 1.2868 1.2868 1.2868 0.0000 0.0000 0.0000 54  ILE A CA  
30128 C C   . ILE R  55  ? 1.2868 1.2868 1.2868 0.0000 0.0000 0.0000 54  ILE A C   
30129 O O   . ILE R  55  ? 1.2868 1.2868 1.2868 0.0000 0.0000 0.0000 54  ILE A O   
30130 C CB  . ILE R  55  ? 1.2868 1.2868 1.2868 0.0000 0.0000 0.0000 54  ILE A CB  
30131 N N   . LEU R  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU A N   
30132 C CA  . LEU R  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU A CA  
30133 C C   . LEU R  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU A C   
30134 O O   . LEU R  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU A O   
30135 C CB  . LEU R  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU A CB  
30136 C CG  . LEU R  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU A CG  
30137 C CD1 . LEU R  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU A CD1 
30138 C CD2 . LEU R  56  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 55  LEU A CD2 
30139 N N   . TYR R  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR A N   
30140 C CA  . TYR R  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR A CA  
30141 C C   . TYR R  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR A C   
30142 O O   . TYR R  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR A O   
30143 C CB  . TYR R  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR A CB  
30144 C CG  . TYR R  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR A CG  
30145 C CD1 . TYR R  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR A CD1 
30146 C CD2 . TYR R  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR A CD2 
30147 C CE1 . TYR R  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR A CE1 
30148 C CE2 . TYR R  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR A CE2 
30149 C CZ  . TYR R  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR A CZ  
30150 O OH  . TYR R  57  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 56  TYR A OH  
30151 N N   . ASP R  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP A N   
30152 C CA  . ASP R  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP A CA  
30153 C C   . ASP R  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP A C   
30154 O O   . ASP R  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP A O   
30155 C CB  . ASP R  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP A CB  
30156 C CG  . ASP R  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP A CG  
30157 O OD1 . ASP R  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP A OD1 
30158 O OD2 . ASP R  58  ? 1.3421 1.3421 1.3421 0.0000 0.0000 0.0000 57  ASP A OD2 
30159 N N   . GLU R  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU A N   
30160 C CA  . GLU R  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU A CA  
30161 C C   . GLU R  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU A C   
30162 O O   . GLU R  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU A O   
30163 C CB  . GLU R  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU A CB  
30164 C CG  . GLU R  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU A CG  
30165 C CD  . GLU R  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU A CD  
30166 O OE1 . GLU R  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU A OE1 
30167 O OE2 . GLU R  59  ? 1.3697 1.3697 1.3697 0.0000 0.0000 0.0000 58  GLU A OE2 
30168 N N   . ARG R  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG A N   
30169 C CA  . ARG R  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG A CA  
30170 C C   . ARG R  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG A C   
30171 O O   . ARG R  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG A O   
30172 C CB  . ARG R  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG A CB  
30173 C CG  . ARG R  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG A CG  
30174 C CD  . ARG R  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG A CD  
30175 N NE  . ARG R  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG A NE  
30176 C CZ  . ARG R  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG A CZ  
30177 N NH1 . ARG R  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG A NH1 
30178 N NH2 . ARG R  60  ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 59  ARG A NH2 
30179 N N   . SER R  61  ? 1.2712 1.2712 1.2712 0.0000 0.0000 0.0000 60  SER A N   
30180 C CA  . SER R  61  ? 1.2712 1.2712 1.2712 0.0000 0.0000 0.0000 60  SER A CA  
30181 C C   . SER R  61  ? 1.2712 1.2712 1.2712 0.0000 0.0000 0.0000 60  SER A C   
30182 O O   . SER R  61  ? 1.2712 1.2712 1.2712 0.0000 0.0000 0.0000 60  SER A O   
30183 C CB  . SER R  61  ? 1.2712 1.2712 1.2712 0.0000 0.0000 0.0000 60  SER A CB  
30184 O OG  . SER R  61  ? 1.2712 1.2712 1.2712 0.0000 0.0000 0.0000 60  SER A OG  
30185 N N   . VAL R  62  ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 61  VAL A N   
30186 C CA  . VAL R  62  ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 61  VAL A CA  
30187 C C   . VAL R  62  ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 61  VAL A C   
30188 O O   . VAL R  62  ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 61  VAL A O   
30189 C CB  . VAL R  62  ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 61  VAL A CB  
30190 C CG1 . VAL R  62  ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 61  VAL A CG1 
30191 C CG2 . VAL R  62  ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 61  VAL A CG2 
30192 N N   . HIS R  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS A N   
30193 C CA  . HIS R  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS A CA  
30194 C C   . HIS R  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS A C   
30195 O O   . HIS R  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS A O   
30196 C CB  . HIS R  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS A CB  
30197 C CG  . HIS R  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS A CG  
30198 N ND1 . HIS R  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS A ND1 
30199 C CD2 . HIS R  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS A CD2 
30200 C CE1 . HIS R  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS A CE1 
30201 N NE2 . HIS R  63  ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 62  HIS A NE2 
30202 N N   . LYS R  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS A N   
30203 C CA  . LYS R  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS A CA  
30204 C C   . LYS R  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS A C   
30205 O O   . LYS R  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS A O   
30206 C CB  . LYS R  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS A CB  
30207 C CG  . LYS R  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS A CG  
30208 C CD  . LYS R  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS A CD  
30209 C CE  . LYS R  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS A CE  
30210 N NZ  . LYS R  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LYS A NZ  
30211 N N   . VAL R  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL A N   
30212 C CA  . VAL R  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL A CA  
30213 C C   . VAL R  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL A C   
30214 O O   . VAL R  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL A O   
30215 C CB  . VAL R  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL A CB  
30216 C CG1 . VAL R  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL A CG1 
30217 C CG2 . VAL R  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL A CG2 
30218 N N   . GLU R  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU A N   
30219 C CA  . GLU R  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU A CA  
30220 C C   . GLU R  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU A C   
30221 O O   . GLU R  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU A O   
30222 C CB  . GLU R  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU A CB  
30223 C CG  . GLU R  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU A CG  
30224 C CD  . GLU R  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU A CD  
30225 O OE1 . GLU R  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU A OE1 
30226 O OE2 . GLU R  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLU A OE2 
30227 N N   . PRO R  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  PRO A N   
30228 C CA  . PRO R  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  PRO A CA  
30229 C C   . PRO R  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  PRO A C   
30230 O O   . PRO R  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  PRO A O   
30231 C CB  . PRO R  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  PRO A CB  
30232 C CG  . PRO R  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  PRO A CG  
30233 C CD  . PRO R  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  PRO A CD  
30234 N N   . ILE R  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE A N   
30235 C CA  . ILE R  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE A CA  
30236 C C   . ILE R  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE A C   
30237 O O   . ILE R  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE A O   
30238 C CB  . ILE R  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE A CB  
30239 C CG1 . ILE R  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE A CG1 
30240 C CG2 . ILE R  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE A CG2 
30241 C CD1 . ILE R  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE A CD1 
30242 N N   . THR R  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  THR A N   
30243 C CA  . THR R  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  THR A CA  
30244 C C   . THR R  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  THR A C   
30245 O O   . THR R  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  THR A O   
30246 C CB  . THR R  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  THR A CB  
30247 O OG1 . THR R  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  THR A OG1 
30248 C CG2 . THR R  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  THR A CG2 
30249 N N   . LYS R  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LYS A N   
30250 C CA  . LYS R  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LYS A CA  
30251 C C   . LYS R  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LYS A C   
30252 O O   . LYS R  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LYS A O   
30253 C CB  . LYS R  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LYS A CB  
30254 N N   . HIS R  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS A N   
30255 C CA  . HIS R  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS A CA  
30256 C C   . HIS R  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS A C   
30257 O O   . HIS R  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS A O   
30258 C CB  . HIS R  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS A CB  
30259 C CG  . HIS R  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS A CG  
30260 N ND1 . HIS R  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS A ND1 
30261 C CD2 . HIS R  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS A CD2 
30262 C CE1 . HIS R  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS A CE1 
30263 N NE2 . HIS R  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  HIS A NE2 
30264 N N   . ILE R  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE A N   
30265 C CA  . ILE R  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE A CA  
30266 C C   . ILE R  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE A C   
30267 O O   . ILE R  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE A O   
30268 C CB  . ILE R  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE A CB  
30269 C CG1 . ILE R  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE A CG1 
30270 C CG2 . ILE R  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE A CG2 
30271 C CD1 . ILE R  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE A CD1 
30272 N N   . GLY R  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY A N   
30273 C CA  . GLY R  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY A CA  
30274 C C   . GLY R  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY A C   
30275 O O   . GLY R  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY A O   
30276 N N   . LEU R  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU A N   
30277 C CA  . LEU R  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU A CA  
30278 C C   . LEU R  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU A C   
30279 O O   . LEU R  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU A O   
30280 C CB  . LEU R  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU A CB  
30281 C CG  . LEU R  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU A CG  
30282 C CD1 . LEU R  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU A CD1 
30283 C CD2 . LEU R  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LEU A CD2 
30284 N N   . VAL R  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  VAL A N   
30285 C CA  . VAL R  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  VAL A CA  
30286 C C   . VAL R  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  VAL A C   
30287 O O   . VAL R  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  VAL A O   
30288 C CB  . VAL R  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  VAL A CB  
30289 C CG1 . VAL R  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  VAL A CG1 
30290 C CG2 . VAL R  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  VAL A CG2 
30291 N N   . TYR R  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR A N   
30292 C CA  . TYR R  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR A CA  
30293 C C   . TYR R  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR A C   
30294 O O   . TYR R  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR A O   
30295 C CB  . TYR R  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR A CB  
30296 C CG  . TYR R  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR A CG  
30297 C CD1 . TYR R  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR A CD1 
30298 C CD2 . TYR R  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR A CD2 
30299 C CE1 . TYR R  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR A CE1 
30300 C CE2 . TYR R  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR A CE2 
30301 C CZ  . TYR R  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR A CZ  
30302 O OH  . TYR R  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR A OH  
30303 N N   . SER R  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER A N   
30304 C CA  . SER R  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER A CA  
30305 C C   . SER R  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER A C   
30306 O O   . SER R  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER A O   
30307 C CB  . SER R  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER A CB  
30308 O OG  . SER R  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER A OG  
30309 N N   . GLY R  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY A N   
30310 C CA  . GLY R  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY A CA  
30311 C C   . GLY R  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY A C   
30312 O O   . GLY R  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY A O   
30313 N N   . MET R  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET A N   
30314 C CA  . MET R  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET A CA  
30315 C C   . MET R  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET A C   
30316 O O   . MET R  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET A O   
30317 C CB  . MET R  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET A CB  
30318 C CG  . MET R  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET A CG  
30319 S SD  . MET R  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET A SD  
30320 C CE  . MET R  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  MET A CE  
30321 N N   . GLY R  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  GLY A N   
30322 C CA  . GLY R  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  GLY A CA  
30323 C C   . GLY R  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  GLY A C   
30324 O O   . GLY R  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  GLY A O   
30325 N N   . PRO R  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  PRO A N   
30326 C CA  . PRO R  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  PRO A CA  
30327 C C   . PRO R  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  PRO A C   
30328 O O   . PRO R  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  PRO A O   
30329 C CB  . PRO R  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  PRO A CB  
30330 C CG  . PRO R  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  PRO A CG  
30331 C CD  . PRO R  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  PRO A CD  
30332 N N   . ASP R  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP A N   
30333 C CA  . ASP R  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP A CA  
30334 C C   . ASP R  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP A C   
30335 O O   . ASP R  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP A O   
30336 C CB  . ASP R  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP A CB  
30337 C CG  . ASP R  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP A CG  
30338 O OD1 . ASP R  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP A OD1 
30339 O OD2 . ASP R  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ASP A OD2 
30340 N N   . TYR R  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR A N   
30341 C CA  . TYR R  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR A CA  
30342 C C   . TYR R  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR A C   
30343 O O   . TYR R  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR A O   
30344 C CB  . TYR R  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR A CB  
30345 C CG  . TYR R  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR A CG  
30346 C CD1 . TYR R  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR A CD1 
30347 C CD2 . TYR R  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR A CD2 
30348 C CE1 . TYR R  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR A CE1 
30349 C CE2 . TYR R  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR A CE2 
30350 C CZ  . TYR R  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR A CZ  
30351 O OH  . TYR R  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  TYR A OH  
30352 N N   . ARG R  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG A N   
30353 C CA  . ARG R  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG A CA  
30354 C C   . ARG R  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG A C   
30355 O O   . ARG R  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG A O   
30356 C CB  . ARG R  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG A CB  
30357 C CG  . ARG R  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG A CG  
30358 C CD  . ARG R  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG A CD  
30359 N NE  . ARG R  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG A NE  
30360 C CZ  . ARG R  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG A CZ  
30361 N NH1 . ARG R  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG A NH1 
30362 N NH2 . ARG R  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ARG A NH2 
30363 N N   . VAL R  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  VAL A N   
30364 C CA  . VAL R  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  VAL A CA  
30365 C C   . VAL R  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  VAL A C   
30366 O O   . VAL R  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  VAL A O   
30367 C CB  . VAL R  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  VAL A CB  
30368 C CG1 . VAL R  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  VAL A CG1 
30369 C CG2 . VAL R  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  VAL A CG2 
30370 N N   . LEU R  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU A N   
30371 C CA  . LEU R  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU A CA  
30372 C C   . LEU R  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU A C   
30373 O O   . LEU R  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU A O   
30374 C CB  . LEU R  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU A CB  
30375 C CG  . LEU R  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU A CG  
30376 C CD1 . LEU R  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU A CD1 
30377 C CD2 . LEU R  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  LEU A CD2 
30378 N N   . VAL R  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  VAL A N   
30379 C CA  . VAL R  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  VAL A CA  
30380 C C   . VAL R  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  VAL A C   
30381 O O   . VAL R  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  VAL A O   
30382 C CB  . VAL R  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  VAL A CB  
30383 C CG1 . VAL R  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  VAL A CG1 
30384 C CG2 . VAL R  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  VAL A CG2 
30385 N N   . HIS R  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS A N   
30386 C CA  . HIS R  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS A CA  
30387 C C   . HIS R  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS A C   
30388 O O   . HIS R  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS A O   
30389 C CB  . HIS R  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS A CB  
30390 C CG  . HIS R  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS A CG  
30391 N ND1 . HIS R  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS A ND1 
30392 C CD2 . HIS R  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS A CD2 
30393 C CE1 . HIS R  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS A CE1 
30394 N NE2 . HIS R  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  HIS A NE2 
30395 N N   . ARG R  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG A N   
30396 C CA  . ARG R  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG A CA  
30397 C C   . ARG R  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG A C   
30398 O O   . ARG R  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG A O   
30399 C CB  . ARG R  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG A CB  
30400 C CG  . ARG R  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG A CG  
30401 C CD  . ARG R  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG A CD  
30402 N NE  . ARG R  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG A NE  
30403 C CZ  . ARG R  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG A CZ  
30404 N NH1 . ARG R  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG A NH1 
30405 N NH2 . ARG R  89  ? 1.0871 1.0871 1.0871 0.0000 0.0000 0.0000 88  ARG A NH2 
30406 N N   . ALA R  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA A N   
30407 C CA  . ALA R  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA A CA  
30408 C C   . ALA R  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA A C   
30409 O O   . ALA R  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA A O   
30410 C CB  . ALA R  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA A CB  
30411 N N   . ARG R  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG A N   
30412 C CA  . ARG R  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG A CA  
30413 C C   . ARG R  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG A C   
30414 O O   . ARG R  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG A O   
30415 C CB  . ARG R  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG A CB  
30416 C CG  . ARG R  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG A CG  
30417 C CD  . ARG R  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG A CD  
30418 N NE  . ARG R  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG A NE  
30419 C CZ  . ARG R  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG A CZ  
30420 N NH1 . ARG R  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG A NH1 
30421 N NH2 . ARG R  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ARG A NH2 
30422 N N   . LYS R  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS A N   
30423 C CA  . LYS R  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS A CA  
30424 C C   . LYS R  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS A C   
30425 O O   . LYS R  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS A O   
30426 C CB  . LYS R  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS A CB  
30427 C CG  . LYS R  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS A CG  
30428 C CD  . LYS R  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS A CD  
30429 C CE  . LYS R  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS A CE  
30430 N NZ  . LYS R  92  ? 0.9879 0.9879 0.9879 0.0000 0.0000 0.0000 91  LYS A NZ  
30431 N N   . LEU R  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU A N   
30432 C CA  . LEU R  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU A CA  
30433 C C   . LEU R  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU A C   
30434 O O   . LEU R  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU A O   
30435 C CB  . LEU R  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU A CB  
30436 C CG  . LEU R  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU A CG  
30437 C CD1 . LEU R  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU A CD1 
30438 C CD2 . LEU R  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU A CD2 
30439 N N   . ALA R  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA A N   
30440 C CA  . ALA R  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA A CA  
30441 C C   . ALA R  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA A C   
30442 O O   . ALA R  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA A O   
30443 C CB  . ALA R  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA A CB  
30444 N N   . GLN R  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN A N   
30445 C CA  . GLN R  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN A CA  
30446 C C   . GLN R  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN A C   
30447 O O   . GLN R  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN A O   
30448 C CB  . GLN R  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN A CB  
30449 C CG  . GLN R  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN A CG  
30450 C CD  . GLN R  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN A CD  
30451 O OE1 . GLN R  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN A OE1 
30452 N NE2 . GLN R  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  GLN A NE2 
30453 N N   . GLN R  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN A N   
30454 C CA  . GLN R  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN A CA  
30455 C C   . GLN R  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN A C   
30456 O O   . GLN R  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN A O   
30457 C CB  . GLN R  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN A CB  
30458 C CG  . GLN R  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN A CG  
30459 C CD  . GLN R  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN A CD  
30460 O OE1 . GLN R  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN A OE1 
30461 N NE2 . GLN R  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN A NE2 
30462 N N   . TYR R  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR A N   
30463 C CA  . TYR R  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR A CA  
30464 C C   . TYR R  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR A C   
30465 O O   . TYR R  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR A O   
30466 C CB  . TYR R  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR A CB  
30467 C CG  . TYR R  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR A CG  
30468 C CD1 . TYR R  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR A CD1 
30469 C CD2 . TYR R  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR A CD2 
30470 C CE1 . TYR R  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR A CE1 
30471 C CE2 . TYR R  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR A CE2 
30472 C CZ  . TYR R  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR A CZ  
30473 O OH  . TYR R  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  TYR A OH  
30474 N N   . TYR R  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR A N   
30475 C CA  . TYR R  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR A CA  
30476 C C   . TYR R  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR A C   
30477 O O   . TYR R  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR A O   
30478 C CB  . TYR R  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR A CB  
30479 C CG  . TYR R  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR A CG  
30480 C CD1 . TYR R  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR A CD1 
30481 C CD2 . TYR R  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR A CD2 
30482 C CE1 . TYR R  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR A CE1 
30483 C CE2 . TYR R  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR A CE2 
30484 C CZ  . TYR R  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR A CZ  
30485 O OH  . TYR R  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR A OH  
30486 N N   . LEU R  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU A N   
30487 C CA  . LEU R  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU A CA  
30488 C C   . LEU R  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU A C   
30489 O O   . LEU R  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU A O   
30490 C CB  . LEU R  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU A CB  
30491 C CG  . LEU R  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU A CG  
30492 C CD1 . LEU R  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU A CD1 
30493 C CD2 . LEU R  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU A CD2 
30494 N N   . VAL R  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  VAL A N   
30495 C CA  . VAL R  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  VAL A CA  
30496 C C   . VAL R  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  VAL A C   
30497 O O   . VAL R  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  VAL A O   
30498 C CB  . VAL R  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  VAL A CB  
30499 C CG1 . VAL R  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  VAL A CG1 
30500 C CG2 . VAL R  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  VAL A CG2 
30501 N N   . TYR R  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR A N   
30502 C CA  . TYR R  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR A CA  
30503 C C   . TYR R  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR A C   
30504 O O   . TYR R  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR A O   
30505 C CB  . TYR R  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR A CB  
30506 C CG  . TYR R  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR A CG  
30507 C CD1 . TYR R  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR A CD1 
30508 C CD2 . TYR R  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR A CD2 
30509 C CE1 . TYR R  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR A CE1 
30510 C CE2 . TYR R  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR A CE2 
30511 C CZ  . TYR R  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR A CZ  
30512 O OH  . TYR R  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TYR A OH  
30513 N N   . GLN R  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN A N   
30514 C CA  . GLN R  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN A CA  
30515 C C   . GLN R  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN A C   
30516 O O   . GLN R  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN A O   
30517 C CB  . GLN R  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN A CB  
30518 C CG  . GLN R  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN A CG  
30519 C CD  . GLN R  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN A CD  
30520 O OE1 . GLN R  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN A OE1 
30521 N NE2 . GLN R  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 GLN A NE2 
30522 N N   . GLU R  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU A N   
30523 C CA  . GLU R  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU A CA  
30524 C C   . GLU R  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU A C   
30525 O O   . GLU R  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU A O   
30526 C CB  . GLU R  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU A CB  
30527 C CG  . GLU R  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU A CG  
30528 C CD  . GLU R  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU A CD  
30529 O OE1 . GLU R  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU A OE1 
30530 O OE2 . GLU R  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLU A OE2 
30531 N N   . PRO R  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 PRO A N   
30532 C CA  . PRO R  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 PRO A CA  
30533 C C   . PRO R  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 PRO A C   
30534 O O   . PRO R  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 PRO A O   
30535 C CB  . PRO R  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 PRO A CB  
30536 C CG  . PRO R  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 PRO A CG  
30537 C CD  . PRO R  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 PRO A CD  
30538 N N   . ILE R  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE A N   
30539 C CA  . ILE R  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE A CA  
30540 C C   . ILE R  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE A C   
30541 O O   . ILE R  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE A O   
30542 C CB  . ILE R  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE A CB  
30543 C CG1 . ILE R  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE A CG1 
30544 C CG2 . ILE R  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE A CG2 
30545 C CD1 . ILE R  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ILE A CD1 
30546 N N   . PRO R  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PRO A N   
30547 C CA  . PRO R  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PRO A CA  
30548 C C   . PRO R  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PRO A C   
30549 O O   . PRO R  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PRO A O   
30550 C CB  . PRO R  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PRO A CB  
30551 C CG  . PRO R  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PRO A CG  
30552 C CD  . PRO R  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PRO A CD  
30553 N N   . THR R  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR A N   
30554 C CA  . THR R  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR A CA  
30555 C C   . THR R  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR A C   
30556 O O   . THR R  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR A O   
30557 C CB  . THR R  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR A CB  
30558 O OG1 . THR R  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR A OG1 
30559 C CG2 . THR R  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR A CG2 
30560 N N   . ALA R  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ALA A N   
30561 C CA  . ALA R  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ALA A CA  
30562 C C   . ALA R  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ALA A C   
30563 O O   . ALA R  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ALA A O   
30564 C CB  . ALA R  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ALA A CB  
30565 N N   . GLN R  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN A N   
30566 C CA  . GLN R  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN A CA  
30567 C C   . GLN R  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN A C   
30568 O O   . GLN R  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN A O   
30569 C CB  . GLN R  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN A CB  
30570 C CG  . GLN R  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN A CG  
30571 C CD  . GLN R  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN A CD  
30572 O OE1 . GLN R  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN A OE1 
30573 N NE2 . GLN R  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLN A NE2 
30574 N N   . LEU R  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU A N   
30575 C CA  . LEU R  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU A CA  
30576 C C   . LEU R  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU A C   
30577 O O   . LEU R  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU A O   
30578 C CB  . LEU R  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU A CB  
30579 C CG  . LEU R  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU A CG  
30580 C CD1 . LEU R  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU A CD1 
30581 C CD2 . LEU R  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU A CD2 
30582 N N   . VAL R  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL A N   
30583 C CA  . VAL R  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL A CA  
30584 C C   . VAL R  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL A C   
30585 O O   . VAL R  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL A O   
30586 C CB  . VAL R  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL A CB  
30587 C CG1 . VAL R  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL A CG1 
30588 C CG2 . VAL R  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL A CG2 
30589 N N   . GLN R  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN A N   
30590 C CA  . GLN R  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN A CA  
30591 C C   . GLN R  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN A C   
30592 O O   . GLN R  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN A O   
30593 C CB  . GLN R  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN A CB  
30594 C CG  . GLN R  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN A CG  
30595 C CD  . GLN R  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN A CD  
30596 O OE1 . GLN R  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN A OE1 
30597 N NE2 . GLN R  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 GLN A NE2 
30598 N N   . ARG R  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG A N   
30599 C CA  . ARG R  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG A CA  
30600 C C   . ARG R  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG A C   
30601 O O   . ARG R  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG A O   
30602 C CB  . ARG R  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG A CB  
30603 C CG  . ARG R  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG A CG  
30604 C CD  . ARG R  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG A CD  
30605 N NE  . ARG R  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG A NE  
30606 C CZ  . ARG R  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG A CZ  
30607 N NH1 . ARG R  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG A NH1 
30608 N NH2 . ARG R  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ARG A NH2 
30609 N N   . VAL R  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 VAL A N   
30610 C CA  . VAL R  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 VAL A CA  
30611 C C   . VAL R  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 VAL A C   
30612 O O   . VAL R  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 VAL A O   
30613 C CB  . VAL R  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 VAL A CB  
30614 C CG1 . VAL R  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 VAL A CG1 
30615 C CG2 . VAL R  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 VAL A CG2 
30616 N N   . ALA R  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA A N   
30617 C CA  . ALA R  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA A CA  
30618 C C   . ALA R  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA A C   
30619 O O   . ALA R  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA A O   
30620 C CB  . ALA R  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA A CB  
30621 N N   . SER R  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER A N   
30622 C CA  . SER R  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER A CA  
30623 C C   . SER R  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER A C   
30624 O O   . SER R  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER A O   
30625 C CB  . SER R  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER A CB  
30626 O OG  . SER R  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER A OG  
30627 N N   . VAL R  117 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 116 VAL A N   
30628 C CA  . VAL R  117 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 116 VAL A CA  
30629 C C   . VAL R  117 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 116 VAL A C   
30630 O O   . VAL R  117 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 116 VAL A O   
30631 C CB  . VAL R  117 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 116 VAL A CB  
30632 C CG1 . VAL R  117 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 116 VAL A CG1 
30633 C CG2 . VAL R  117 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 116 VAL A CG2 
30634 N N   . MET R  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET A N   
30635 C CA  . MET R  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET A CA  
30636 C C   . MET R  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET A C   
30637 O O   . MET R  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET A O   
30638 C CB  . MET R  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET A CB  
30639 C CG  . MET R  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET A CG  
30640 S SD  . MET R  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET A SD  
30641 C CE  . MET R  118 ? 1.0071 1.0071 1.0071 0.0000 0.0000 0.0000 117 MET A CE  
30642 N N   . GLN R  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN A N   
30643 C CA  . GLN R  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN A CA  
30644 C C   . GLN R  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN A C   
30645 O O   . GLN R  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN A O   
30646 C CB  . GLN R  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN A CB  
30647 C CG  . GLN R  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN A CG  
30648 C CD  . GLN R  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN A CD  
30649 O OE1 . GLN R  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN A OE1 
30650 N NE2 . GLN R  119 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 118 GLN A NE2 
30651 N N   . GLU R  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU A N   
30652 C CA  . GLU R  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU A CA  
30653 C C   . GLU R  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU A C   
30654 O O   . GLU R  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU A O   
30655 C CB  . GLU R  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU A CB  
30656 C CG  . GLU R  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU A CG  
30657 C CD  . GLU R  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU A CD  
30658 O OE1 . GLU R  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU A OE1 
30659 O OE2 . GLU R  120 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 119 GLU A OE2 
30660 N N   . TYR R  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR A N   
30661 C CA  . TYR R  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR A CA  
30662 C C   . TYR R  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR A C   
30663 O O   . TYR R  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR A O   
30664 C CB  . TYR R  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR A CB  
30665 C CG  . TYR R  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR A CG  
30666 C CD1 . TYR R  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR A CD1 
30667 C CD2 . TYR R  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR A CD2 
30668 C CE1 . TYR R  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR A CE1 
30669 C CE2 . TYR R  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR A CE2 
30670 C CZ  . TYR R  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR A CZ  
30671 O OH  . TYR R  121 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 120 TYR A OH  
30672 N N   . THR R  122 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 121 THR A N   
30673 C CA  . THR R  122 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 121 THR A CA  
30674 C C   . THR R  122 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 121 THR A C   
30675 O O   . THR R  122 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 121 THR A O   
30676 C CB  . THR R  122 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 121 THR A CB  
30677 O OG1 . THR R  122 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 121 THR A OG1 
30678 C CG2 . THR R  122 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 121 THR A CG2 
30679 N N   . GLN R  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN A N   
30680 C CA  . GLN R  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN A CA  
30681 C C   . GLN R  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN A C   
30682 O O   . GLN R  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN A O   
30683 C CB  . GLN R  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN A CB  
30684 C CG  . GLN R  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN A CG  
30685 C CD  . GLN R  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN A CD  
30686 O OE1 . GLN R  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN A OE1 
30687 N NE2 . GLN R  123 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 122 GLN A NE2 
30688 N N   . SER R  124 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 123 SER A N   
30689 C CA  . SER R  124 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 123 SER A CA  
30690 C C   . SER R  124 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 123 SER A C   
30691 O O   . SER R  124 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 123 SER A O   
30692 C CB  . SER R  124 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 123 SER A CB  
30693 O OG  . SER R  124 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 123 SER A OG  
30694 N N   . GLY R  125 ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 124 GLY A N   
30695 C CA  . GLY R  125 ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 124 GLY A CA  
30696 C C   . GLY R  125 ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 124 GLY A C   
30697 O O   . GLY R  125 ? 1.4811 1.4811 1.4811 0.0000 0.0000 0.0000 124 GLY A O   
30698 N N   . GLY R  126 ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 125 GLY A N   
30699 C CA  . GLY R  126 ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 125 GLY A CA  
30700 C C   . GLY R  126 ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 125 GLY A C   
30701 O O   . GLY R  126 ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 125 GLY A O   
30702 N N   . VAL R  127 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 126 VAL A N   
30703 C CA  . VAL R  127 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 126 VAL A CA  
30704 C C   . VAL R  127 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 126 VAL A C   
30705 O O   . VAL R  127 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 126 VAL A O   
30706 C CB  . VAL R  127 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 126 VAL A CB  
30707 C CG1 . VAL R  127 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 126 VAL A CG1 
30708 C CG2 . VAL R  127 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 126 VAL A CG2 
30709 N N   . ARG R  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG A N   
30710 C CA  . ARG R  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG A CA  
30711 C C   . ARG R  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG A C   
30712 O O   . ARG R  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG A O   
30713 C CB  . ARG R  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG A CB  
30714 C CG  . ARG R  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG A CG  
30715 C CD  . ARG R  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG A CD  
30716 N NE  . ARG R  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG A NE  
30717 C CZ  . ARG R  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG A CZ  
30718 N NH1 . ARG R  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG A NH1 
30719 N NH2 . ARG R  128 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 127 ARG A NH2 
30720 N N   . PRO R  129 ? 1.0325 1.0325 1.0325 0.0000 0.0000 0.0000 128 PRO A N   
30721 C CA  . PRO R  129 ? 1.0325 1.0325 1.0325 0.0000 0.0000 0.0000 128 PRO A CA  
30722 C C   . PRO R  129 ? 1.0325 1.0325 1.0325 0.0000 0.0000 0.0000 128 PRO A C   
30723 O O   . PRO R  129 ? 1.0325 1.0325 1.0325 0.0000 0.0000 0.0000 128 PRO A O   
30724 C CB  . PRO R  129 ? 1.0325 1.0325 1.0325 0.0000 0.0000 0.0000 128 PRO A CB  
30725 C CG  . PRO R  129 ? 1.0325 1.0325 1.0325 0.0000 0.0000 0.0000 128 PRO A CG  
30726 C CD  . PRO R  129 ? 1.0325 1.0325 1.0325 0.0000 0.0000 0.0000 128 PRO A CD  
30727 N N   . PHE R  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE A N   
30728 C CA  . PHE R  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE A CA  
30729 C C   . PHE R  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE A C   
30730 O O   . PHE R  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE A O   
30731 C CB  . PHE R  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE A CB  
30732 C CG  . PHE R  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE A CG  
30733 C CD1 . PHE R  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE A CD1 
30734 C CD2 . PHE R  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE A CD2 
30735 C CE1 . PHE R  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE A CE1 
30736 C CE2 . PHE R  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE A CE2 
30737 C CZ  . PHE R  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE A CZ  
30738 N N   . GLY R  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 GLY A N   
30739 C CA  . GLY R  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 GLY A CA  
30740 C C   . GLY R  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 GLY A C   
30741 O O   . GLY R  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 GLY A O   
30742 N N   . VAL R  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL A N   
30743 C CA  . VAL R  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL A CA  
30744 C C   . VAL R  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL A C   
30745 O O   . VAL R  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL A O   
30746 C CB  . VAL R  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL A CB  
30747 C CG1 . VAL R  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL A CG1 
30748 C CG2 . VAL R  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL A CG2 
30749 N N   . SER R  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 SER A N   
30750 C CA  . SER R  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 SER A CA  
30751 C C   . SER R  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 SER A C   
30752 O O   . SER R  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 SER A O   
30753 C CB  . SER R  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 SER A CB  
30754 O OG  . SER R  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 SER A OG  
30755 N N   . LEU R  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU A N   
30756 C CA  . LEU R  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU A CA  
30757 C C   . LEU R  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU A C   
30758 O O   . LEU R  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU A O   
30759 C CB  . LEU R  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU A CB  
30760 C CG  . LEU R  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU A CG  
30761 C CD1 . LEU R  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU A CD1 
30762 C CD2 . LEU R  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU A CD2 
30763 N N   . LEU R  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU A N   
30764 C CA  . LEU R  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU A CA  
30765 C C   . LEU R  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU A C   
30766 O O   . LEU R  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU A O   
30767 C CB  . LEU R  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU A CB  
30768 C CG  . LEU R  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU A CG  
30769 C CD1 . LEU R  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU A CD1 
30770 C CD2 . LEU R  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU A CD2 
30771 N N   . ILE R  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE A N   
30772 C CA  . ILE R  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE A CA  
30773 C C   . ILE R  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE A C   
30774 O O   . ILE R  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE A O   
30775 C CB  . ILE R  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE A CB  
30776 C CG1 . ILE R  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE A CG1 
30777 C CG2 . ILE R  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE A CG2 
30778 C CD1 . ILE R  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ILE A CD1 
30779 N N   . CYS R  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 CYS A N   
30780 C CA  . CYS R  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 CYS A CA  
30781 C C   . CYS R  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 CYS A C   
30782 O O   . CYS R  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 CYS A O   
30783 C CB  . CYS R  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 CYS A CB  
30784 S SG  . CYS R  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 CYS A SG  
30785 N N   . GLY R  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 GLY A N   
30786 C CA  . GLY R  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 GLY A CA  
30787 C C   . GLY R  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 GLY A C   
30788 O O   . GLY R  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 GLY A O   
30789 N N   . TRP R  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP A N   
30790 C CA  . TRP R  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP A CA  
30791 C C   . TRP R  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP A C   
30792 O O   . TRP R  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP A O   
30793 C CB  . TRP R  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP A CB  
30794 C CG  . TRP R  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP A CG  
30795 C CD1 . TRP R  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP A CD1 
30796 C CD2 . TRP R  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP A CD2 
30797 N NE1 . TRP R  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP A NE1 
30798 C CE2 . TRP R  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP A CE2 
30799 C CE3 . TRP R  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP A CE3 
30800 C CZ2 . TRP R  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP A CZ2 
30801 C CZ3 . TRP R  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP A CZ3 
30802 C CH2 . TRP R  139 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 138 TRP A CH2 
30803 N N   . ASN R  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN A N   
30804 C CA  . ASN R  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN A CA  
30805 C C   . ASN R  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN A C   
30806 O O   . ASN R  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN A O   
30807 C CB  . ASN R  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN A CB  
30808 C CG  . ASN R  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN A CG  
30809 O OD1 . ASN R  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN A OD1 
30810 N ND2 . ASN R  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ASN A ND2 
30811 N N   . GLU R  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU A N   
30812 C CA  . GLU R  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU A CA  
30813 C C   . GLU R  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU A C   
30814 O O   . GLU R  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU A O   
30815 C CB  . GLU R  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU A CB  
30816 C CG  . GLU R  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU A CG  
30817 C CD  . GLU R  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU A CD  
30818 O OE1 . GLU R  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU A OE1 
30819 O OE2 . GLU R  141 ? 1.0373 1.0373 1.0373 0.0000 0.0000 0.0000 140 GLU A OE2 
30820 N N   . GLY R  142 ? 0.9933 0.9933 0.9933 0.0000 0.0000 0.0000 141 GLY A N   
30821 C CA  . GLY R  142 ? 0.9933 0.9933 0.9933 0.0000 0.0000 0.0000 141 GLY A CA  
30822 C C   . GLY R  142 ? 0.9933 0.9933 0.9933 0.0000 0.0000 0.0000 141 GLY A C   
30823 O O   . GLY R  142 ? 0.9933 0.9933 0.9933 0.0000 0.0000 0.0000 141 GLY A O   
30824 N N   . ARG R  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG A N   
30825 C CA  . ARG R  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG A CA  
30826 C C   . ARG R  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG A C   
30827 O O   . ARG R  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG A O   
30828 C CB  . ARG R  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG A CB  
30829 C CG  . ARG R  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG A CG  
30830 C CD  . ARG R  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG A CD  
30831 N NE  . ARG R  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG A NE  
30832 C CZ  . ARG R  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG A CZ  
30833 N NH1 . ARG R  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG A NH1 
30834 N NH2 . ARG R  143 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 142 ARG A NH2 
30835 N N   . PRO R  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 PRO A N   
30836 C CA  . PRO R  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 PRO A CA  
30837 C C   . PRO R  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 PRO A C   
30838 O O   . PRO R  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 PRO A O   
30839 C CB  . PRO R  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 PRO A CB  
30840 C CG  . PRO R  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 PRO A CG  
30841 C CD  . PRO R  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 PRO A CD  
30842 N N   . TYR R  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR A N   
30843 C CA  . TYR R  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR A CA  
30844 C C   . TYR R  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR A C   
30845 O O   . TYR R  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR A O   
30846 C CB  . TYR R  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR A CB  
30847 C CG  . TYR R  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR A CG  
30848 C CD1 . TYR R  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR A CD1 
30849 C CD2 . TYR R  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR A CD2 
30850 C CE1 . TYR R  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR A CE1 
30851 C CE2 . TYR R  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR A CE2 
30852 C CZ  . TYR R  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR A CZ  
30853 O OH  . TYR R  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 TYR A OH  
30854 N N   . LEU R  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU A N   
30855 C CA  . LEU R  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU A CA  
30856 C C   . LEU R  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU A C   
30857 O O   . LEU R  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU A O   
30858 C CB  . LEU R  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU A CB  
30859 C CG  . LEU R  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU A CG  
30860 C CD1 . LEU R  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU A CD1 
30861 C CD2 . LEU R  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 LEU A CD2 
30862 N N   . PHE R  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE A N   
30863 C CA  . PHE R  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE A CA  
30864 C C   . PHE R  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE A C   
30865 O O   . PHE R  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE A O   
30866 C CB  . PHE R  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE A CB  
30867 C CG  . PHE R  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE A CG  
30868 C CD1 . PHE R  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE A CD1 
30869 C CD2 . PHE R  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE A CD2 
30870 C CE1 . PHE R  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE A CE1 
30871 C CE2 . PHE R  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE A CE2 
30872 C CZ  . PHE R  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 PHE A CZ  
30873 N N   . GLN R  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN A N   
30874 C CA  . GLN R  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN A CA  
30875 C C   . GLN R  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN A C   
30876 O O   . GLN R  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN A O   
30877 C CB  . GLN R  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN A CB  
30878 C CG  . GLN R  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN A CG  
30879 C CD  . GLN R  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN A CD  
30880 O OE1 . GLN R  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN A OE1 
30881 N NE2 . GLN R  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLN A NE2 
30882 N N   . SER R  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 SER A N   
30883 C CA  . SER R  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 SER A CA  
30884 C C   . SER R  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 SER A C   
30885 O O   . SER R  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 SER A O   
30886 C CB  . SER R  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 SER A CB  
30887 O OG  . SER R  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 SER A OG  
30888 N N   . ASP R  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP A N   
30889 C CA  . ASP R  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP A CA  
30890 C C   . ASP R  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP A C   
30891 O O   . ASP R  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP A O   
30892 C CB  . ASP R  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP A CB  
30893 C CG  . ASP R  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP A CG  
30894 O OD1 . ASP R  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP A OD1 
30895 O OD2 . ASP R  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASP A OD2 
30896 N N   . PRO R  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO A N   
30897 C CA  . PRO R  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO A CA  
30898 C C   . PRO R  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO A C   
30899 O O   . PRO R  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO A O   
30900 C CB  . PRO R  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO A CB  
30901 C CG  . PRO R  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO A CG  
30902 C CD  . PRO R  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO A CD  
30903 N N   . SER R  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER A N   
30904 C CA  . SER R  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER A CA  
30905 C C   . SER R  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER A C   
30906 O O   . SER R  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER A O   
30907 C CB  . SER R  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER A CB  
30908 O OG  . SER R  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER A OG  
30909 N N   . GLY R  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY A N   
30910 C CA  . GLY R  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY A CA  
30911 C C   . GLY R  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY A C   
30912 O O   . GLY R  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY A O   
30913 N N   . ALA R  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ALA A N   
30914 C CA  . ALA R  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ALA A CA  
30915 C C   . ALA R  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ALA A C   
30916 O O   . ALA R  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ALA A O   
30917 C CB  . ALA R  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ALA A CB  
30918 N N   . TYR R  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR A N   
30919 C CA  . TYR R  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR A CA  
30920 C C   . TYR R  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR A C   
30921 O O   . TYR R  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR A O   
30922 C CB  . TYR R  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR A CB  
30923 C CG  . TYR R  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR A CG  
30924 C CD1 . TYR R  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR A CD1 
30925 C CD2 . TYR R  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR A CD2 
30926 C CE1 . TYR R  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR A CE1 
30927 C CE2 . TYR R  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR A CE2 
30928 C CZ  . TYR R  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR A CZ  
30929 O OH  . TYR R  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR A OH  
30930 N N   . PHE R  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE A N   
30931 C CA  . PHE R  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE A CA  
30932 C C   . PHE R  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE A C   
30933 O O   . PHE R  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE A O   
30934 C CB  . PHE R  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE A CB  
30935 C CG  . PHE R  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE A CG  
30936 C CD1 . PHE R  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE A CD1 
30937 C CD2 . PHE R  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE A CD2 
30938 C CE1 . PHE R  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE A CE1 
30939 C CE2 . PHE R  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE A CE2 
30940 C CZ  . PHE R  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PHE A CZ  
30941 N N   . ALA R  157 ? 1.0553 1.0553 1.0553 0.0000 0.0000 0.0000 156 ALA A N   
30942 C CA  . ALA R  157 ? 1.0553 1.0553 1.0553 0.0000 0.0000 0.0000 156 ALA A CA  
30943 C C   . ALA R  157 ? 1.0553 1.0553 1.0553 0.0000 0.0000 0.0000 156 ALA A C   
30944 O O   . ALA R  157 ? 1.0553 1.0553 1.0553 0.0000 0.0000 0.0000 156 ALA A O   
30945 C CB  . ALA R  157 ? 1.0553 1.0553 1.0553 0.0000 0.0000 0.0000 156 ALA A CB  
30946 N N   . TRP R  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP A N   
30947 C CA  . TRP R  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP A CA  
30948 C C   . TRP R  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP A C   
30949 O O   . TRP R  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP A O   
30950 C CB  . TRP R  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP A CB  
30951 C CG  . TRP R  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP A CG  
30952 C CD1 . TRP R  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP A CD1 
30953 C CD2 . TRP R  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP A CD2 
30954 N NE1 . TRP R  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP A NE1 
30955 C CE2 . TRP R  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP A CE2 
30956 C CE3 . TRP R  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP A CE3 
30957 C CZ2 . TRP R  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP A CZ2 
30958 C CZ3 . TRP R  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP A CZ3 
30959 C CH2 . TRP R  158 ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 157 TRP A CH2 
30960 N N   . LYS R  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS A N   
30961 C CA  . LYS R  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS A CA  
30962 C C   . LYS R  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS A C   
30963 O O   . LYS R  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS A O   
30964 C CB  . LYS R  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS A CB  
30965 C CG  . LYS R  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS A CG  
30966 C CD  . LYS R  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS A CD  
30967 C CE  . LYS R  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS A CE  
30968 N NZ  . LYS R  159 ? 1.1746 1.1746 1.1746 0.0000 0.0000 0.0000 158 LYS A NZ  
30969 N N   . ALA R  160 ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 159 ALA A N   
30970 C CA  . ALA R  160 ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 159 ALA A CA  
30971 C C   . ALA R  160 ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 159 ALA A C   
30972 O O   . ALA R  160 ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 159 ALA A O   
30973 C CB  . ALA R  160 ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 159 ALA A CB  
30974 N N   . THR R  161 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 160 THR A N   
30975 C CA  . THR R  161 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 160 THR A CA  
30976 C C   . THR R  161 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 160 THR A C   
30977 O O   . THR R  161 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 160 THR A O   
30978 C CB  . THR R  161 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 160 THR A CB  
30979 O OG1 . THR R  161 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 160 THR A OG1 
30980 C CG2 . THR R  161 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 160 THR A CG2 
30981 N N   . ALA R  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA A N   
30982 C CA  . ALA R  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA A CA  
30983 C C   . ALA R  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA A C   
30984 O O   . ALA R  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA A O   
30985 C CB  . ALA R  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA A CB  
30986 N N   . MET R  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET A N   
30987 C CA  . MET R  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET A CA  
30988 C C   . MET R  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET A C   
30989 O O   . MET R  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET A O   
30990 C CB  . MET R  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET A CB  
30991 C CG  . MET R  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET A CG  
30992 S SD  . MET R  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET A SD  
30993 C CE  . MET R  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 MET A CE  
30994 N N   . GLY R  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY A N   
30995 C CA  . GLY R  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY A CA  
30996 C C   . GLY R  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY A C   
30997 O O   . GLY R  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY A O   
30998 N N   . LYS R  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS A N   
30999 C CA  . LYS R  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS A CA  
31000 C C   . LYS R  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS A C   
31001 O O   . LYS R  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS A O   
31002 C CB  . LYS R  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS A CB  
31003 C CG  . LYS R  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS A CG  
31004 C CD  . LYS R  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS A CD  
31005 C CE  . LYS R  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS A CE  
31006 N NZ  . LYS R  165 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 164 LYS A NZ  
31007 N N   . ASN R  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN A N   
31008 C CA  . ASN R  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN A CA  
31009 C C   . ASN R  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN A C   
31010 O O   . ASN R  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN A O   
31011 C CB  . ASN R  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN A CB  
31012 C CG  . ASN R  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN A CG  
31013 O OD1 . ASN R  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN A OD1 
31014 N ND2 . ASN R  166 ? 1.0592 1.0592 1.0592 0.0000 0.0000 0.0000 165 ASN A ND2 
31015 N N   . TYR R  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR A N   
31016 C CA  . TYR R  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR A CA  
31017 C C   . TYR R  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR A C   
31018 O O   . TYR R  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR A O   
31019 C CB  . TYR R  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR A CB  
31020 C CG  . TYR R  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR A CG  
31021 C CD1 . TYR R  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR A CD1 
31022 C CD2 . TYR R  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR A CD2 
31023 C CE1 . TYR R  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR A CE1 
31024 C CE2 . TYR R  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR A CE2 
31025 C CZ  . TYR R  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR A CZ  
31026 O OH  . TYR R  167 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 166 TYR A OH  
31027 N N   . VAL R  168 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 167 VAL A N   
31028 C CA  . VAL R  168 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 167 VAL A CA  
31029 C C   . VAL R  168 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 167 VAL A C   
31030 O O   . VAL R  168 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 167 VAL A O   
31031 C CB  . VAL R  168 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 167 VAL A CB  
31032 C CG1 . VAL R  168 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 167 VAL A CG1 
31033 C CG2 . VAL R  168 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 167 VAL A CG2 
31034 N N   . ASN R  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN A N   
31035 C CA  . ASN R  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN A CA  
31036 C C   . ASN R  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN A C   
31037 O O   . ASN R  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN A O   
31038 C CB  . ASN R  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN A CB  
31039 C CG  . ASN R  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN A CG  
31040 O OD1 . ASN R  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN A OD1 
31041 N ND2 . ASN R  169 ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 168 ASN A ND2 
31042 N N   . GLY R  170 ? 1.0764 1.0764 1.0764 0.0000 0.0000 0.0000 169 GLY A N   
31043 C CA  . GLY R  170 ? 1.0764 1.0764 1.0764 0.0000 0.0000 0.0000 169 GLY A CA  
31044 C C   . GLY R  170 ? 1.0764 1.0764 1.0764 0.0000 0.0000 0.0000 169 GLY A C   
31045 O O   . GLY R  170 ? 1.0764 1.0764 1.0764 0.0000 0.0000 0.0000 169 GLY A O   
31046 N N   . LYS R  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS A N   
31047 C CA  . LYS R  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS A CA  
31048 C C   . LYS R  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS A C   
31049 O O   . LYS R  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS A O   
31050 C CB  . LYS R  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS A CB  
31051 C CG  . LYS R  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS A CG  
31052 C CD  . LYS R  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS A CD  
31053 C CE  . LYS R  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS A CE  
31054 N NZ  . LYS R  171 ? 1.1007 1.1007 1.1007 0.0000 0.0000 0.0000 170 LYS A NZ  
31055 N N   . THR R  172 ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 171 THR A N   
31056 C CA  . THR R  172 ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 171 THR A CA  
31057 C C   . THR R  172 ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 171 THR A C   
31058 O O   . THR R  172 ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 171 THR A O   
31059 C CB  . THR R  172 ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 171 THR A CB  
31060 O OG1 . THR R  172 ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 171 THR A OG1 
31061 C CG2 . THR R  172 ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 171 THR A CG2 
31062 N N   . PHE R  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE A N   
31063 C CA  . PHE R  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE A CA  
31064 C C   . PHE R  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE A C   
31065 O O   . PHE R  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE A O   
31066 C CB  . PHE R  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE A CB  
31067 C CG  . PHE R  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE A CG  
31068 C CD1 . PHE R  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE A CD1 
31069 C CD2 . PHE R  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE A CD2 
31070 C CE1 . PHE R  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE A CE1 
31071 C CE2 . PHE R  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE A CE2 
31072 C CZ  . PHE R  173 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 172 PHE A CZ  
31073 N N   . LEU R  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU A N   
31074 C CA  . LEU R  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU A CA  
31075 C C   . LEU R  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU A C   
31076 O O   . LEU R  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU A O   
31077 C CB  . LEU R  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU A CB  
31078 C CG  . LEU R  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU A CG  
31079 C CD1 . LEU R  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU A CD1 
31080 C CD2 . LEU R  174 ? 1.1245 1.1245 1.1245 0.0000 0.0000 0.0000 173 LEU A CD2 
31081 N N   . GLU R  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU A N   
31082 C CA  . GLU R  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU A CA  
31083 C C   . GLU R  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU A C   
31084 O O   . GLU R  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU A O   
31085 C CB  . GLU R  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU A CB  
31086 C CG  . GLU R  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU A CG  
31087 C CD  . GLU R  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU A CD  
31088 O OE1 . GLU R  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU A OE1 
31089 O OE2 . GLU R  175 ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 174 GLU A OE2 
31090 N N   . LYS R  176 ? 1.1454 1.1454 1.1454 0.0000 0.0000 0.0000 175 LYS A N   
31091 C CA  . LYS R  176 ? 1.1454 1.1454 1.1454 0.0000 0.0000 0.0000 175 LYS A CA  
31092 C C   . LYS R  176 ? 1.1454 1.1454 1.1454 0.0000 0.0000 0.0000 175 LYS A C   
31093 O O   . LYS R  176 ? 1.1454 1.1454 1.1454 0.0000 0.0000 0.0000 175 LYS A O   
31094 C CB  . LYS R  176 ? 1.1454 1.1454 1.1454 0.0000 0.0000 0.0000 175 LYS A CB  
31095 N N   . ARG R  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG A N   
31096 C CA  . ARG R  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG A CA  
31097 C C   . ARG R  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG A C   
31098 O O   . ARG R  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG A O   
31099 C CB  . ARG R  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG A CB  
31100 C CG  . ARG R  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG A CG  
31101 C CD  . ARG R  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG A CD  
31102 N NE  . ARG R  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG A NE  
31103 C CZ  . ARG R  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG A CZ  
31104 N NH1 . ARG R  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG A NH1 
31105 N NH2 . ARG R  177 ? 1.1180 1.1180 1.1180 0.0000 0.0000 0.0000 176 ARG A NH2 
31106 N N   . TYR R  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR A N   
31107 C CA  . TYR R  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR A CA  
31108 C C   . TYR R  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR A C   
31109 O O   . TYR R  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR A O   
31110 C CB  . TYR R  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR A CB  
31111 C CG  . TYR R  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR A CG  
31112 C CD1 . TYR R  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR A CD1 
31113 C CD2 . TYR R  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR A CD2 
31114 C CE1 . TYR R  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR A CE1 
31115 C CE2 . TYR R  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR A CE2 
31116 C CZ  . TYR R  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR A CZ  
31117 O OH  . TYR R  178 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 177 TYR A OH  
31118 N N   . ASN R  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN A N   
31119 C CA  . ASN R  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN A CA  
31120 C C   . ASN R  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN A C   
31121 O O   . ASN R  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN A O   
31122 C CB  . ASN R  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN A CB  
31123 C CG  . ASN R  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN A CG  
31124 O OD1 . ASN R  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN A OD1 
31125 N ND2 . ASN R  179 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 178 ASN A ND2 
31126 N N   . GLU R  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU A N   
31127 C CA  . GLU R  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU A CA  
31128 C C   . GLU R  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU A C   
31129 O O   . GLU R  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU A O   
31130 C CB  . GLU R  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU A CB  
31131 C CG  . GLU R  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU A CG  
31132 C CD  . GLU R  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU A CD  
31133 O OE1 . GLU R  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU A OE1 
31134 O OE2 . GLU R  180 ? 1.5953 1.5953 1.5953 0.0000 0.0000 0.0000 179 GLU A OE2 
31135 N N   . ASP R  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP A N   
31136 C CA  . ASP R  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP A CA  
31137 C C   . ASP R  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP A C   
31138 O O   . ASP R  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP A O   
31139 C CB  . ASP R  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP A CB  
31140 C CG  . ASP R  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP A CG  
31141 O OD1 . ASP R  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP A OD1 
31142 O OD2 . ASP R  181 ? 1.6035 1.6035 1.6035 0.0000 0.0000 0.0000 180 ASP A OD2 
31143 N N   . LEU R  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU A N   
31144 C CA  . LEU R  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU A CA  
31145 C C   . LEU R  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU A C   
31146 O O   . LEU R  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU A O   
31147 C CB  . LEU R  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU A CB  
31148 C CG  . LEU R  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU A CG  
31149 C CD1 . LEU R  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU A CD1 
31150 C CD2 . LEU R  182 ? 1.4137 1.4137 1.4137 0.0000 0.0000 0.0000 181 LEU A CD2 
31151 N N   . GLU R  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU A N   
31152 C CA  . GLU R  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU A CA  
31153 C C   . GLU R  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU A C   
31154 O O   . GLU R  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU A O   
31155 C CB  . GLU R  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU A CB  
31156 C CG  . GLU R  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU A CG  
31157 C CD  . GLU R  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU A CD  
31158 O OE1 . GLU R  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU A OE1 
31159 O OE2 . GLU R  183 ? 1.2911 1.2911 1.2911 0.0000 0.0000 0.0000 182 GLU A OE2 
31160 N N   . LEU R  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU A N   
31161 C CA  . LEU R  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU A CA  
31162 C C   . LEU R  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU A C   
31163 O O   . LEU R  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU A O   
31164 C CB  . LEU R  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU A CB  
31165 C CG  . LEU R  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU A CG  
31166 C CD1 . LEU R  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU A CD1 
31167 C CD2 . LEU R  184 ? 1.1614 1.1614 1.1614 0.0000 0.0000 0.0000 183 LEU A CD2 
31168 N N   . GLU R  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU A N   
31169 C CA  . GLU R  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU A CA  
31170 C C   . GLU R  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU A C   
31171 O O   . GLU R  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU A O   
31172 C CB  . GLU R  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU A CB  
31173 C CG  . GLU R  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU A CG  
31174 C CD  . GLU R  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU A CD  
31175 O OE1 . GLU R  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU A OE1 
31176 O OE2 . GLU R  185 ? 1.1785 1.1785 1.1785 0.0000 0.0000 0.0000 184 GLU A OE2 
31177 N N   . ASP R  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP A N   
31178 C CA  . ASP R  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP A CA  
31179 C C   . ASP R  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP A C   
31180 O O   . ASP R  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP A O   
31181 C CB  . ASP R  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP A CB  
31182 C CG  . ASP R  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP A CG  
31183 O OD1 . ASP R  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP A OD1 
31184 O OD2 . ASP R  186 ? 1.2045 1.2045 1.2045 0.0000 0.0000 0.0000 185 ASP A OD2 
31185 N N   . ALA R  187 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 186 ALA A N   
31186 C CA  . ALA R  187 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 186 ALA A CA  
31187 C C   . ALA R  187 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 186 ALA A C   
31188 O O   . ALA R  187 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 186 ALA A O   
31189 C CB  . ALA R  187 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 186 ALA A CB  
31190 N N   . ILE R  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE A N   
31191 C CA  . ILE R  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE A CA  
31192 C C   . ILE R  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE A C   
31193 O O   . ILE R  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE A O   
31194 C CB  . ILE R  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE A CB  
31195 C CG1 . ILE R  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE A CG1 
31196 C CG2 . ILE R  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE A CG2 
31197 C CD1 . ILE R  188 ? 1.1477 1.1477 1.1477 0.0000 0.0000 0.0000 187 ILE A CD1 
31198 N N   . HIS R  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS A N   
31199 C CA  . HIS R  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS A CA  
31200 C C   . HIS R  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS A C   
31201 O O   . HIS R  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS A O   
31202 C CB  . HIS R  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS A CB  
31203 C CG  . HIS R  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS A CG  
31204 N ND1 . HIS R  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS A ND1 
31205 C CD2 . HIS R  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS A CD2 
31206 C CE1 . HIS R  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS A CE1 
31207 N NE2 . HIS R  189 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 188 HIS A NE2 
31208 N N   . THR R  190 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 189 THR A N   
31209 C CA  . THR R  190 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 189 THR A CA  
31210 C C   . THR R  190 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 189 THR A C   
31211 O O   . THR R  190 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 189 THR A O   
31212 C CB  . THR R  190 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 189 THR A CB  
31213 O OG1 . THR R  190 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 189 THR A OG1 
31214 C CG2 . THR R  190 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 189 THR A CG2 
31215 N N   . ALA R  191 ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 190 ALA A N   
31216 C CA  . ALA R  191 ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 190 ALA A CA  
31217 C C   . ALA R  191 ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 190 ALA A C   
31218 O O   . ALA R  191 ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 190 ALA A O   
31219 C CB  . ALA R  191 ? 1.0716 1.0716 1.0716 0.0000 0.0000 0.0000 190 ALA A CB  
31220 N N   . ILE R  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE A N   
31221 C CA  . ILE R  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE A CA  
31222 C C   . ILE R  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE A C   
31223 O O   . ILE R  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE A O   
31224 C CB  . ILE R  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE A CB  
31225 C CG1 . ILE R  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE A CG1 
31226 C CG2 . ILE R  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE A CG2 
31227 C CD1 . ILE R  192 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 191 ILE A CD1 
31228 N N   . LEU R  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU A N   
31229 C CA  . LEU R  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU A CA  
31230 C C   . LEU R  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU A C   
31231 O O   . LEU R  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU A O   
31232 C CB  . LEU R  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU A CB  
31233 C CG  . LEU R  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU A CG  
31234 C CD1 . LEU R  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU A CD1 
31235 C CD2 . LEU R  193 ? 1.1307 1.1307 1.1307 0.0000 0.0000 0.0000 192 LEU A CD2 
31236 N N   . THR R  194 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 193 THR A N   
31237 C CA  . THR R  194 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 193 THR A CA  
31238 C C   . THR R  194 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 193 THR A C   
31239 O O   . THR R  194 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 193 THR A O   
31240 C CB  . THR R  194 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 193 THR A CB  
31241 O OG1 . THR R  194 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 193 THR A OG1 
31242 C CG2 . THR R  194 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 193 THR A CG2 
31243 N N   . LEU R  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU A N   
31244 C CA  . LEU R  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU A CA  
31245 C C   . LEU R  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU A C   
31246 O O   . LEU R  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU A O   
31247 C CB  . LEU R  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU A CB  
31248 C CG  . LEU R  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU A CG  
31249 C CD1 . LEU R  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU A CD1 
31250 C CD2 . LEU R  195 ? 1.1348 1.1348 1.1348 0.0000 0.0000 0.0000 194 LEU A CD2 
31251 N N   . LYS R  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS A N   
31252 C CA  . LYS R  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS A CA  
31253 C C   . LYS R  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS A C   
31254 O O   . LYS R  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS A O   
31255 C CB  . LYS R  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS A CB  
31256 C CG  . LYS R  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS A CG  
31257 C CD  . LYS R  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS A CD  
31258 C CE  . LYS R  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS A CE  
31259 N NZ  . LYS R  196 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 195 LYS A NZ  
31260 N N   . GLU R  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU A N   
31261 C CA  . GLU R  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU A CA  
31262 C C   . GLU R  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU A C   
31263 O O   . GLU R  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU A O   
31264 C CB  . GLU R  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU A CB  
31265 C CG  . GLU R  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU A CG  
31266 C CD  . GLU R  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU A CD  
31267 O OE1 . GLU R  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU A OE1 
31268 O OE2 . GLU R  197 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 196 GLU A OE2 
31269 N N   . SER R  198 ? 1.3574 1.3574 1.3574 0.0000 0.0000 0.0000 197 SER A N   
31270 C CA  . SER R  198 ? 1.3574 1.3574 1.3574 0.0000 0.0000 0.0000 197 SER A CA  
31271 C C   . SER R  198 ? 1.3574 1.3574 1.3574 0.0000 0.0000 0.0000 197 SER A C   
31272 O O   . SER R  198 ? 1.3574 1.3574 1.3574 0.0000 0.0000 0.0000 197 SER A O   
31273 C CB  . SER R  198 ? 1.3574 1.3574 1.3574 0.0000 0.0000 0.0000 197 SER A CB  
31274 O OG  . SER R  198 ? 1.3574 1.3574 1.3574 0.0000 0.0000 0.0000 197 SER A OG  
31275 N N   . PHE R  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE A N   
31276 C CA  . PHE R  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE A CA  
31277 C C   . PHE R  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE A C   
31278 O O   . PHE R  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE A O   
31279 C CB  . PHE R  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE A CB  
31280 C CG  . PHE R  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE A CG  
31281 C CD1 . PHE R  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE A CD1 
31282 C CD2 . PHE R  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE A CD2 
31283 C CE1 . PHE R  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE A CE1 
31284 C CE2 . PHE R  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE A CE2 
31285 C CZ  . PHE R  199 ? 1.4541 1.4541 1.4541 0.0000 0.0000 0.0000 198 PHE A CZ  
31286 N N   . GLU R  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU A N   
31287 C CA  . GLU R  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU A CA  
31288 C C   . GLU R  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU A C   
31289 O O   . GLU R  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU A O   
31290 C CB  . GLU R  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU A CB  
31291 C CG  . GLU R  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU A CG  
31292 C CD  . GLU R  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU A CD  
31293 O OE1 . GLU R  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU A OE1 
31294 O OE2 . GLU R  200 ? 1.5723 1.5723 1.5723 0.0000 0.0000 0.0000 199 GLU A OE2 
31295 N N   . GLY R  201 ? 1.6776 1.6776 1.6776 0.0000 0.0000 0.0000 200 GLY A N   
31296 C CA  . GLY R  201 ? 1.6776 1.6776 1.6776 0.0000 0.0000 0.0000 200 GLY A CA  
31297 C C   . GLY R  201 ? 1.6776 1.6776 1.6776 0.0000 0.0000 0.0000 200 GLY A C   
31298 O O   . GLY R  201 ? 1.6776 1.6776 1.6776 0.0000 0.0000 0.0000 200 GLY A O   
31299 N N   . GLN R  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN A N   
31300 C CA  . GLN R  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN A CA  
31301 C C   . GLN R  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN A C   
31302 O O   . GLN R  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN A O   
31303 C CB  . GLN R  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN A CB  
31304 C CG  . GLN R  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN A CG  
31305 C CD  . GLN R  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN A CD  
31306 O OE1 . GLN R  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN A OE1 
31307 N NE2 . GLN R  202 ? 1.6537 1.6537 1.6537 0.0000 0.0000 0.0000 201 GLN A NE2 
31308 N N   . MET R  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET A N   
31309 C CA  . MET R  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET A CA  
31310 C C   . MET R  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET A C   
31311 O O   . MET R  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET A O   
31312 C CB  . MET R  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET A CB  
31313 C CG  . MET R  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET A CG  
31314 S SD  . MET R  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET A SD  
31315 C CE  . MET R  203 ? 1.5432 1.5432 1.5432 0.0000 0.0000 0.0000 202 MET A CE  
31316 N N   . THR R  204 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 203 THR A N   
31317 C CA  . THR R  204 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 203 THR A CA  
31318 C C   . THR R  204 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 203 THR A C   
31319 O O   . THR R  204 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 203 THR A O   
31320 C CB  . THR R  204 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 203 THR A CB  
31321 O OG1 . THR R  204 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 203 THR A OG1 
31322 C CG2 . THR R  204 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 203 THR A CG2 
31323 N N   . GLU R  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU A N   
31324 C CA  . GLU R  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU A CA  
31325 C C   . GLU R  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU A C   
31326 O O   . GLU R  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU A O   
31327 C CB  . GLU R  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU A CB  
31328 C CG  . GLU R  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU A CG  
31329 C CD  . GLU R  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU A CD  
31330 O OE1 . GLU R  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU A OE1 
31331 O OE2 . GLU R  205 ? 1.4450 1.4450 1.4450 0.0000 0.0000 0.0000 204 GLU A OE2 
31332 N N   . ASP R  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP A N   
31333 C CA  . ASP R  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP A CA  
31334 C C   . ASP R  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP A C   
31335 O O   . ASP R  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP A O   
31336 C CB  . ASP R  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP A CB  
31337 C CG  . ASP R  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP A CG  
31338 O OD1 . ASP R  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP A OD1 
31339 O OD2 . ASP R  206 ? 1.4655 1.4655 1.4655 0.0000 0.0000 0.0000 205 ASP A OD2 
31340 N N   . ASN R  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN A N   
31341 C CA  . ASN R  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN A CA  
31342 C C   . ASN R  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN A C   
31343 O O   . ASN R  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN A O   
31344 C CB  . ASN R  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN A CB  
31345 C CG  . ASN R  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN A CG  
31346 O OD1 . ASN R  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN A OD1 
31347 N ND2 . ASN R  207 ? 1.3988 1.3988 1.3988 0.0000 0.0000 0.0000 206 ASN A ND2 
31348 N N   . ILE R  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE A N   
31349 C CA  . ILE R  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE A CA  
31350 C C   . ILE R  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE A C   
31351 O O   . ILE R  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE A O   
31352 C CB  . ILE R  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE A CB  
31353 C CG1 . ILE R  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE A CG1 
31354 C CG2 . ILE R  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE A CG2 
31355 C CD1 . ILE R  208 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 207 ILE A CD1 
31356 N N   . GLU R  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU A N   
31357 C CA  . GLU R  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU A CA  
31358 C C   . GLU R  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU A C   
31359 O O   . GLU R  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU A O   
31360 C CB  . GLU R  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU A CB  
31361 C CG  . GLU R  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU A CG  
31362 C CD  . GLU R  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU A CD  
31363 O OE1 . GLU R  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU A OE1 
31364 O OE2 . GLU R  209 ? 1.0975 1.0975 1.0975 0.0000 0.0000 0.0000 208 GLU A OE2 
31365 N N   . VAL R  210 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 209 VAL A N   
31366 C CA  . VAL R  210 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 209 VAL A CA  
31367 C C   . VAL R  210 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 209 VAL A C   
31368 O O   . VAL R  210 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 209 VAL A O   
31369 C CB  . VAL R  210 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 209 VAL A CB  
31370 C CG1 . VAL R  210 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 209 VAL A CG1 
31371 C CG2 . VAL R  210 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 209 VAL A CG2 
31372 N N   . GLY R  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLY A N   
31373 C CA  . GLY R  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLY A CA  
31374 C C   . GLY R  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLY A C   
31375 O O   . GLY R  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLY A O   
31376 N N   . ILE R  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE A N   
31377 C CA  . ILE R  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE A CA  
31378 C C   . ILE R  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE A C   
31379 O O   . ILE R  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE A O   
31380 C CB  . ILE R  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE A CB  
31381 C CG1 . ILE R  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE A CG1 
31382 C CG2 . ILE R  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE A CG2 
31383 C CD1 . ILE R  212 ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 211 ILE A CD1 
31384 N N   . CYS R  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 CYS A N   
31385 C CA  . CYS R  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 CYS A CA  
31386 C C   . CYS R  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 CYS A C   
31387 O O   . CYS R  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 CYS A O   
31388 C CB  . CYS R  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 CYS A CB  
31389 S SG  . CYS R  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 CYS A SG  
31390 N N   . ASN R  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN A N   
31391 C CA  . ASN R  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN A CA  
31392 C C   . ASN R  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN A C   
31393 O O   . ASN R  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN A O   
31394 C CB  . ASN R  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN A CB  
31395 C CG  . ASN R  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN A CG  
31396 O OD1 . ASN R  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN A OD1 
31397 N ND2 . ASN R  214 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 213 ASN A ND2 
31398 N N   . GLU R  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU A N   
31399 C CA  . GLU R  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU A CA  
31400 C C   . GLU R  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU A C   
31401 O O   . GLU R  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU A O   
31402 C CB  . GLU R  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU A CB  
31403 C CG  . GLU R  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU A CG  
31404 C CD  . GLU R  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU A CD  
31405 O OE1 . GLU R  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU A OE1 
31406 O OE2 . GLU R  215 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 214 GLU A OE2 
31407 N N   . ALA R  216 ? 1.0740 1.0740 1.0740 0.0000 0.0000 0.0000 215 ALA A N   
31408 C CA  . ALA R  216 ? 1.0740 1.0740 1.0740 0.0000 0.0000 0.0000 215 ALA A CA  
31409 C C   . ALA R  216 ? 1.0740 1.0740 1.0740 0.0000 0.0000 0.0000 215 ALA A C   
31410 O O   . ALA R  216 ? 1.0740 1.0740 1.0740 0.0000 0.0000 0.0000 215 ALA A O   
31411 C CB  . ALA R  216 ? 1.0740 1.0740 1.0740 0.0000 0.0000 0.0000 215 ALA A CB  
31412 N N   . GLY R  217 ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 216 GLY A N   
31413 C CA  . GLY R  217 ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 216 GLY A CA  
31414 C C   . GLY R  217 ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 216 GLY A C   
31415 O O   . GLY R  217 ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 216 GLY A O   
31416 N N   . PHE R  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE A N   
31417 C CA  . PHE R  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE A CA  
31418 C C   . PHE R  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE A C   
31419 O O   . PHE R  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE A O   
31420 C CB  . PHE R  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE A CB  
31421 C CG  . PHE R  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE A CG  
31422 C CD1 . PHE R  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE A CD1 
31423 C CD2 . PHE R  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE A CD2 
31424 C CE1 . PHE R  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE A CE1 
31425 C CE2 . PHE R  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE A CE2 
31426 C CZ  . PHE R  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 PHE A CZ  
31427 N N   . ARG R  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG A N   
31428 C CA  . ARG R  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG A CA  
31429 C C   . ARG R  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG A C   
31430 O O   . ARG R  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG A O   
31431 C CB  . ARG R  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG A CB  
31432 C CG  . ARG R  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG A CG  
31433 C CD  . ARG R  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG A CD  
31434 N NE  . ARG R  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG A NE  
31435 C CZ  . ARG R  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG A CZ  
31436 N NH1 . ARG R  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG A NH1 
31437 N NH2 . ARG R  219 ? 0.9811 0.9811 0.9811 0.0000 0.0000 0.0000 218 ARG A NH2 
31438 N N   . ARG R  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG A N   
31439 C CA  . ARG R  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG A CA  
31440 C C   . ARG R  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG A C   
31441 O O   . ARG R  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG A O   
31442 C CB  . ARG R  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG A CB  
31443 C CG  . ARG R  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG A CG  
31444 C CD  . ARG R  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG A CD  
31445 N NE  . ARG R  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG A NE  
31446 C CZ  . ARG R  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG A CZ  
31447 N NH1 . ARG R  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG A NH1 
31448 N NH2 . ARG R  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG A NH2 
31449 N N   . LEU R  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU A N   
31450 C CA  . LEU R  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU A CA  
31451 C C   . LEU R  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU A C   
31452 O O   . LEU R  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU A O   
31453 C CB  . LEU R  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU A CB  
31454 C CG  . LEU R  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU A CG  
31455 C CD1 . LEU R  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU A CD1 
31456 C CD2 . LEU R  221 ? 1.0464 1.0464 1.0464 0.0000 0.0000 0.0000 220 LEU A CD2 
31457 N N   . THR R  222 ? 1.1500 1.1500 1.1500 0.0000 0.0000 0.0000 221 THR A N   
31458 C CA  . THR R  222 ? 1.1500 1.1500 1.1500 0.0000 0.0000 0.0000 221 THR A CA  
31459 C C   . THR R  222 ? 1.1500 1.1500 1.1500 0.0000 0.0000 0.0000 221 THR A C   
31460 O O   . THR R  222 ? 1.1500 1.1500 1.1500 0.0000 0.0000 0.0000 221 THR A O   
31461 C CB  . THR R  222 ? 1.1500 1.1500 1.1500 0.0000 0.0000 0.0000 221 THR A CB  
31462 O OG1 . THR R  222 ? 1.1500 1.1500 1.1500 0.0000 0.0000 0.0000 221 THR A OG1 
31463 C CG2 . THR R  222 ? 1.1500 1.1500 1.1500 0.0000 0.0000 0.0000 221 THR A CG2 
31464 N N   . PRO R  223 ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 222 PRO A N   
31465 C CA  . PRO R  223 ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 222 PRO A CA  
31466 C C   . PRO R  223 ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 222 PRO A C   
31467 O O   . PRO R  223 ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 222 PRO A O   
31468 C CB  . PRO R  223 ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 222 PRO A CB  
31469 C CG  . PRO R  223 ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 222 PRO A CG  
31470 C CD  . PRO R  223 ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 222 PRO A CD  
31471 N N   . THR R  224 ? 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 223 THR A N   
31472 C CA  . THR R  224 ? 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 223 THR A CA  
31473 C C   . THR R  224 ? 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 223 THR A C   
31474 O O   . THR R  224 ? 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 223 THR A O   
31475 C CB  . THR R  224 ? 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 223 THR A CB  
31476 O OG1 . THR R  224 ? 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 223 THR A OG1 
31477 C CG2 . THR R  224 ? 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 223 THR A CG2 
31478 N N   . GLU R  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU A N   
31479 C CA  . GLU R  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU A CA  
31480 C C   . GLU R  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU A C   
31481 O O   . GLU R  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU A O   
31482 C CB  . GLU R  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU A CB  
31483 C CG  . GLU R  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU A CG  
31484 C CD  . GLU R  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU A CD  
31485 O OE1 . GLU R  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU A OE1 
31486 O OE2 . GLU R  225 ? 1.1704 1.1704 1.1704 0.0000 0.0000 0.0000 224 GLU A OE2 
31487 N N   . VAL R  226 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 225 VAL A N   
31488 C CA  . VAL R  226 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 225 VAL A CA  
31489 C C   . VAL R  226 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 225 VAL A C   
31490 O O   . VAL R  226 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 225 VAL A O   
31491 C CB  . VAL R  226 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 225 VAL A CB  
31492 C CG1 . VAL R  226 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 225 VAL A CG1 
31493 C CG2 . VAL R  226 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 225 VAL A CG2 
31494 N N   . LYS R  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS A N   
31495 C CA  . LYS R  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS A CA  
31496 C C   . LYS R  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS A C   
31497 O O   . LYS R  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS A O   
31498 C CB  . LYS R  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS A CB  
31499 C CG  . LYS R  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS A CG  
31500 C CD  . LYS R  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS A CD  
31501 C CE  . LYS R  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS A CE  
31502 N NZ  . LYS R  227 ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 226 LYS A NZ  
31503 N N   . ASP R  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP A N   
31504 C CA  . ASP R  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP A CA  
31505 C C   . ASP R  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP A C   
31506 O O   . ASP R  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP A O   
31507 C CB  . ASP R  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP A CB  
31508 C CG  . ASP R  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP A CG  
31509 O OD1 . ASP R  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP A OD1 
31510 O OD2 . ASP R  228 ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 227 ASP A OD2 
31511 N N   . TYR R  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR A N   
31512 C CA  . TYR R  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR A CA  
31513 C C   . TYR R  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR A C   
31514 O O   . TYR R  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR A O   
31515 C CB  . TYR R  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR A CB  
31516 C CG  . TYR R  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR A CG  
31517 C CD1 . TYR R  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR A CD1 
31518 C CD2 . TYR R  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR A CD2 
31519 C CE1 . TYR R  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR A CE1 
31520 C CE2 . TYR R  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR A CE2 
31521 C CZ  . TYR R  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR A CZ  
31522 O OH  . TYR R  229 ? 1.1365 1.1365 1.1365 0.0000 0.0000 0.0000 228 TYR A OH  
31523 N N   . LEU R  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU A N   
31524 C CA  . LEU R  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU A CA  
31525 C C   . LEU R  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU A C   
31526 O O   . LEU R  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU A O   
31527 C CB  . LEU R  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU A CB  
31528 C CG  . LEU R  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU A CG  
31529 C CD1 . LEU R  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU A CD1 
31530 C CD2 . LEU R  230 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 229 LEU A CD2 
31531 N N   . ALA R  231 ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 230 ALA A N   
31532 C CA  . ALA R  231 ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 230 ALA A CA  
31533 C C   . ALA R  231 ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 230 ALA A C   
31534 O O   . ALA R  231 ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 230 ALA A O   
31535 C CB  . ALA R  231 ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 230 ALA A CB  
31536 N N   . ALA R  232 ? 1.0998 1.0998 1.0998 0.0000 0.0000 0.0000 231 ALA A N   
31537 C CA  . ALA R  232 ? 1.0998 1.0998 1.0998 0.0000 0.0000 0.0000 231 ALA A CA  
31538 C C   . ALA R  232 ? 1.0998 1.0998 1.0998 0.0000 0.0000 0.0000 231 ALA A C   
31539 O O   . ALA R  232 ? 1.0998 1.0998 1.0998 0.0000 0.0000 0.0000 231 ALA A O   
31540 C CB  . ALA R  232 ? 1.0998 1.0998 1.0998 0.0000 0.0000 0.0000 231 ALA A CB  
31541 N N   . ARG S  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG B N   
31542 C CA  . ARG S  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG B CA  
31543 C C   . ARG S  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG B C   
31544 O O   . ARG S  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG B O   
31545 C CB  . ARG S  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG B CB  
31546 C CG  . ARG S  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG B CG  
31547 C CD  . ARG S  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG B CD  
31548 N NE  . ARG S  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG B NE  
31549 C CZ  . ARG S  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG B CZ  
31550 N NH1 . ARG S  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG B NH1 
31551 N NH2 . ARG S  4   ? 1.7240 1.7240 1.7240 0.0000 0.0000 0.0000 4   ARG B NH2 
31552 N N   . TYR S  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR B N   
31553 C CA  . TYR S  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR B CA  
31554 C C   . TYR S  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR B C   
31555 O O   . TYR S  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR B O   
31556 C CB  . TYR S  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR B CB  
31557 C CG  . TYR S  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR B CG  
31558 C CD1 . TYR S  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR B CD1 
31559 C CD2 . TYR S  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR B CD2 
31560 C CE1 . TYR S  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR B CE1 
31561 C CE2 . TYR S  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR B CE2 
31562 C CZ  . TYR S  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR B CZ  
31563 O OH  . TYR S  5   ? 1.6091 1.6091 1.6091 0.0000 0.0000 0.0000 5   TYR B OH  
31564 N N   . ASP S  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP B N   
31565 C CA  . ASP S  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP B CA  
31566 C C   . ASP S  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP B C   
31567 O O   . ASP S  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP B O   
31568 C CB  . ASP S  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP B CB  
31569 C CG  . ASP S  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP B CG  
31570 O OD1 . ASP S  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP B OD1 
31571 O OD2 . ASP S  6   ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 6   ASP B OD2 
31572 N N   . SER S  7   ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 7   SER B N   
31573 C CA  . SER S  7   ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 7   SER B CA  
31574 C C   . SER S  7   ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 7   SER B C   
31575 O O   . SER S  7   ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 7   SER B O   
31576 C CB  . SER S  7   ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 7   SER B CB  
31577 O OG  . SER S  7   ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 7   SER B OG  
31578 N N   . ARG S  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG B N   
31579 C CA  . ARG S  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG B CA  
31580 C C   . ARG S  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG B C   
31581 O O   . ARG S  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG B O   
31582 C CB  . ARG S  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG B CB  
31583 C CG  . ARG S  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG B CG  
31584 C CD  . ARG S  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG B CD  
31585 N NE  . ARG S  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG B NE  
31586 C CZ  . ARG S  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG B CZ  
31587 N NH1 . ARG S  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG B NH1 
31588 N NH2 . ARG S  8   ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 8   ARG B NH2 
31589 N N   . THR S  9   ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 9   THR B N   
31590 C CA  . THR S  9   ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 9   THR B CA  
31591 C C   . THR S  9   ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 9   THR B C   
31592 O O   . THR S  9   ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 9   THR B O   
31593 C CB  . THR S  9   ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 9   THR B CB  
31594 O OG1 . THR S  9   ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 9   THR B OG1 
31595 C CG2 . THR S  9   ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 9   THR B CG2 
31596 N N   . THR S  10  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 10  THR B N   
31597 C CA  . THR S  10  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 10  THR B CA  
31598 C C   . THR S  10  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 10  THR B C   
31599 O O   . THR S  10  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 10  THR B O   
31600 C CB  . THR S  10  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 10  THR B CB  
31601 O OG1 . THR S  10  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 10  THR B OG1 
31602 C CG2 . THR S  10  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 10  THR B CG2 
31603 N N   . ILE S  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE B N   
31604 C CA  . ILE S  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE B CA  
31605 C C   . ILE S  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE B C   
31606 O O   . ILE S  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE B O   
31607 C CB  . ILE S  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE B CB  
31608 C CG1 . ILE S  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE B CG1 
31609 C CG2 . ILE S  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE B CG2 
31610 C CD1 . ILE S  11  ? 1.3452 1.3452 1.3452 0.0000 0.0000 0.0000 11  ILE B CD1 
31611 N N   . PHE S  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE B N   
31612 C CA  . PHE S  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE B CA  
31613 C C   . PHE S  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE B C   
31614 O O   . PHE S  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE B O   
31615 C CB  . PHE S  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE B CB  
31616 C CG  . PHE S  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE B CG  
31617 C CD1 . PHE S  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE B CD1 
31618 C CD2 . PHE S  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE B CD2 
31619 C CE1 . PHE S  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE B CE1 
31620 C CE2 . PHE S  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE B CE2 
31621 C CZ  . PHE S  12  ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 12  PHE B CZ  
31622 N N   . SER S  13  ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 13  SER B N   
31623 C CA  . SER S  13  ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 13  SER B CA  
31624 C C   . SER S  13  ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 13  SER B C   
31625 O O   . SER S  13  ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 13  SER B O   
31626 C CB  . SER S  13  ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 13  SER B CB  
31627 O OG  . SER S  13  ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 13  SER B OG  
31628 N N   . PRO S  14  ? 1.3838 1.3838 1.3838 0.0000 0.0000 0.0000 14  PRO B N   
31629 C CA  . PRO S  14  ? 1.3838 1.3838 1.3838 0.0000 0.0000 0.0000 14  PRO B CA  
31630 C C   . PRO S  14  ? 1.3838 1.3838 1.3838 0.0000 0.0000 0.0000 14  PRO B C   
31631 O O   . PRO S  14  ? 1.3838 1.3838 1.3838 0.0000 0.0000 0.0000 14  PRO B O   
31632 C CB  . PRO S  14  ? 1.3838 1.3838 1.3838 0.0000 0.0000 0.0000 14  PRO B CB  
31633 C CG  . PRO S  14  ? 1.3838 1.3838 1.3838 0.0000 0.0000 0.0000 14  PRO B CG  
31634 C CD  . PRO S  14  ? 1.3838 1.3838 1.3838 0.0000 0.0000 0.0000 14  PRO B CD  
31635 N N   . GLU S  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU B N   
31636 C CA  . GLU S  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU B CA  
31637 C C   . GLU S  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU B C   
31638 O O   . GLU S  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU B O   
31639 C CB  . GLU S  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU B CB  
31640 C CG  . GLU S  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU B CG  
31641 C CD  . GLU S  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU B CD  
31642 O OE1 . GLU S  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU B OE1 
31643 O OE2 . GLU S  15  ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 15  GLU B OE2 
31644 N N   . GLY S  16  ? 1.3095 1.3095 1.3095 0.0000 0.0000 0.0000 16  GLY B N   
31645 C CA  . GLY S  16  ? 1.3095 1.3095 1.3095 0.0000 0.0000 0.0000 16  GLY B CA  
31646 C C   . GLY S  16  ? 1.3095 1.3095 1.3095 0.0000 0.0000 0.0000 16  GLY B C   
31647 O O   . GLY S  16  ? 1.3095 1.3095 1.3095 0.0000 0.0000 0.0000 16  GLY B O   
31648 N N   . ARG S  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG B N   
31649 C CA  . ARG S  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG B CA  
31650 C C   . ARG S  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG B C   
31651 O O   . ARG S  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG B O   
31652 C CB  . ARG S  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG B CB  
31653 C CG  . ARG S  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG B CG  
31654 C CD  . ARG S  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG B CD  
31655 N NE  . ARG S  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG B NE  
31656 C CZ  . ARG S  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG B CZ  
31657 N NH1 . ARG S  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG B NH1 
31658 N NH2 . ARG S  17  ? 1.3104 1.3104 1.3104 0.0000 0.0000 0.0000 17  ARG B NH2 
31659 N N   . LEU S  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU B N   
31660 C CA  . LEU S  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU B CA  
31661 C C   . LEU S  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU B C   
31662 O O   . LEU S  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU B O   
31663 C CB  . LEU S  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU B CB  
31664 C CG  . LEU S  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU B CG  
31665 C CD1 . LEU S  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU B CD1 
31666 C CD2 . LEU S  18  ? 1.2405 1.2405 1.2405 0.0000 0.0000 0.0000 18  LEU B CD2 
31667 N N   . TYR S  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR B N   
31668 C CA  . TYR S  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR B CA  
31669 C C   . TYR S  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR B C   
31670 O O   . TYR S  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR B O   
31671 C CB  . TYR S  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR B CB  
31672 C CG  . TYR S  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR B CG  
31673 C CD1 . TYR S  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR B CD1 
31674 C CD2 . TYR S  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR B CD2 
31675 C CE1 . TYR S  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR B CE1 
31676 C CE2 . TYR S  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR B CE2 
31677 C CZ  . TYR S  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR B CZ  
31678 O OH  . TYR S  19  ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 19  TYR B OH  
31679 N N   . GLN S  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN B N   
31680 C CA  . GLN S  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN B CA  
31681 C C   . GLN S  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN B C   
31682 O O   . GLN S  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN B O   
31683 C CB  . GLN S  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN B CB  
31684 C CG  . GLN S  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN B CG  
31685 C CD  . GLN S  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN B CD  
31686 O OE1 . GLN S  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN B OE1 
31687 N NE2 . GLN S  20  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 20  GLN B NE2 
31688 N N   . VAL S  21  ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 21  VAL B N   
31689 C CA  . VAL S  21  ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 21  VAL B CA  
31690 C C   . VAL S  21  ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 21  VAL B C   
31691 O O   . VAL S  21  ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 21  VAL B O   
31692 C CB  . VAL S  21  ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 21  VAL B CB  
31693 C CG1 . VAL S  21  ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 21  VAL B CG1 
31694 C CG2 . VAL S  21  ? 1.2180 1.2180 1.2180 0.0000 0.0000 0.0000 21  VAL B CG2 
31695 N N   . GLU S  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU B N   
31696 C CA  . GLU S  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU B CA  
31697 C C   . GLU S  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU B C   
31698 O O   . GLU S  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU B O   
31699 C CB  . GLU S  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU B CB  
31700 C CG  . GLU S  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU B CG  
31701 C CD  . GLU S  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU B CD  
31702 O OE1 . GLU S  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU B OE1 
31703 O OE2 . GLU S  22  ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 22  GLU B OE2 
31704 N N   . TYR S  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR B N   
31705 C CA  . TYR S  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR B CA  
31706 C C   . TYR S  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR B C   
31707 O O   . TYR S  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR B O   
31708 C CB  . TYR S  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR B CB  
31709 C CG  . TYR S  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR B CG  
31710 C CD1 . TYR S  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR B CD1 
31711 C CD2 . TYR S  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR B CD2 
31712 C CE1 . TYR S  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR B CE1 
31713 C CE2 . TYR S  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR B CE2 
31714 C CZ  . TYR S  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR B CZ  
31715 O OH  . TYR S  23  ? 1.2588 1.2588 1.2588 0.0000 0.0000 0.0000 23  TYR B OH  
31716 N N   . ALA S  24  ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 24  ALA B N   
31717 C CA  . ALA S  24  ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 24  ALA B CA  
31718 C C   . ALA S  24  ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 24  ALA B C   
31719 O O   . ALA S  24  ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 24  ALA B O   
31720 C CB  . ALA S  24  ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 24  ALA B CB  
31721 N N   . MET S  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET B N   
31722 C CA  . MET S  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET B CA  
31723 C C   . MET S  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET B C   
31724 O O   . MET S  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET B O   
31725 C CB  . MET S  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET B CB  
31726 C CG  . MET S  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET B CG  
31727 S SD  . MET S  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET B SD  
31728 C CE  . MET S  25  ? 1.2400 1.2400 1.2400 0.0000 0.0000 0.0000 25  MET B CE  
31729 N N   . GLU S  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU B N   
31730 C CA  . GLU S  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU B CA  
31731 C C   . GLU S  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU B C   
31732 O O   . GLU S  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU B O   
31733 C CB  . GLU S  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU B CB  
31734 C CG  . GLU S  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU B CG  
31735 C CD  . GLU S  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU B CD  
31736 O OE1 . GLU S  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU B OE1 
31737 O OE2 . GLU S  26  ? 1.2779 1.2779 1.2779 0.0000 0.0000 0.0000 26  GLU B OE2 
31738 N N   . ALA S  27  ? 1.2629 1.2629 1.2629 0.0000 0.0000 0.0000 27  ALA B N   
31739 C CA  . ALA S  27  ? 1.2629 1.2629 1.2629 0.0000 0.0000 0.0000 27  ALA B CA  
31740 C C   . ALA S  27  ? 1.2629 1.2629 1.2629 0.0000 0.0000 0.0000 27  ALA B C   
31741 O O   . ALA S  27  ? 1.2629 1.2629 1.2629 0.0000 0.0000 0.0000 27  ALA B O   
31742 C CB  . ALA S  27  ? 1.2629 1.2629 1.2629 0.0000 0.0000 0.0000 27  ALA B CB  
31743 N N   . ILE S  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE B N   
31744 C CA  . ILE S  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE B CA  
31745 C C   . ILE S  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE B C   
31746 O O   . ILE S  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE B O   
31747 C CB  . ILE S  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE B CB  
31748 C CG1 . ILE S  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE B CG1 
31749 C CG2 . ILE S  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE B CG2 
31750 C CD1 . ILE S  28  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 28  ILE B CD1 
31751 N N   . GLY S  29  ? 1.2675 1.2675 1.2675 0.0000 0.0000 0.0000 29  GLY B N   
31752 C CA  . GLY S  29  ? 1.2675 1.2675 1.2675 0.0000 0.0000 0.0000 29  GLY B CA  
31753 C C   . GLY S  29  ? 1.2675 1.2675 1.2675 0.0000 0.0000 0.0000 29  GLY B C   
31754 O O   . GLY S  29  ? 1.2675 1.2675 1.2675 0.0000 0.0000 0.0000 29  GLY B O   
31755 N N   . HIS S  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS B N   
31756 C CA  . HIS S  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS B CA  
31757 C C   . HIS S  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS B C   
31758 O O   . HIS S  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS B O   
31759 C CB  . HIS S  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS B CB  
31760 C CG  . HIS S  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS B CG  
31761 N ND1 . HIS S  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS B ND1 
31762 C CD2 . HIS S  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS B CD2 
31763 C CE1 . HIS S  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS B CE1 
31764 N NE2 . HIS S  30  ? 1.2844 1.2844 1.2844 0.0000 0.0000 0.0000 30  HIS B NE2 
31765 N N   . ALA S  31  ? 1.2943 1.2943 1.2943 0.0000 0.0000 0.0000 31  ALA B N   
31766 C CA  . ALA S  31  ? 1.2943 1.2943 1.2943 0.0000 0.0000 0.0000 31  ALA B CA  
31767 C C   . ALA S  31  ? 1.2943 1.2943 1.2943 0.0000 0.0000 0.0000 31  ALA B C   
31768 O O   . ALA S  31  ? 1.2943 1.2943 1.2943 0.0000 0.0000 0.0000 31  ALA B O   
31769 C CB  . ALA S  31  ? 1.2943 1.2943 1.2943 0.0000 0.0000 0.0000 31  ALA B CB  
31770 N N   . GLY S  32  ? 1.2864 1.2864 1.2864 0.0000 0.0000 0.0000 32  GLY B N   
31771 C CA  . GLY S  32  ? 1.2864 1.2864 1.2864 0.0000 0.0000 0.0000 32  GLY B CA  
31772 C C   . GLY S  32  ? 1.2864 1.2864 1.2864 0.0000 0.0000 0.0000 32  GLY B C   
31773 O O   . GLY S  32  ? 1.2864 1.2864 1.2864 0.0000 0.0000 0.0000 32  GLY B O   
31774 N N   . THR S  33  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 33  THR B N   
31775 C CA  . THR S  33  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 33  THR B CA  
31776 C C   . THR S  33  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 33  THR B C   
31777 O O   . THR S  33  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 33  THR B O   
31778 C CB  . THR S  33  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 33  THR B CB  
31779 O OG1 . THR S  33  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 33  THR B OG1 
31780 C CG2 . THR S  33  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 33  THR B CG2 
31781 N N   . CYS S  34  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 34  CYS B N   
31782 C CA  . CYS S  34  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 34  CYS B CA  
31783 C C   . CYS S  34  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 34  CYS B C   
31784 O O   . CYS S  34  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 34  CYS B O   
31785 C CB  . CYS S  34  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 34  CYS B CB  
31786 S SG  . CYS S  34  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 34  CYS B SG  
31787 N N   . LEU S  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU B N   
31788 C CA  . LEU S  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU B CA  
31789 C C   . LEU S  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU B C   
31790 O O   . LEU S  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU B O   
31791 C CB  . LEU S  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU B CB  
31792 C CG  . LEU S  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU B CG  
31793 C CD1 . LEU S  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU B CD1 
31794 C CD2 . LEU S  35  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 35  LEU B CD2 
31795 N N   . GLY S  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY B N   
31796 C CA  . GLY S  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY B CA  
31797 C C   . GLY S  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY B C   
31798 O O   . GLY S  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  GLY B O   
31799 N N   . ILE S  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE B N   
31800 C CA  . ILE S  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE B CA  
31801 C C   . ILE S  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE B C   
31802 O O   . ILE S  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE B O   
31803 C CB  . ILE S  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE B CB  
31804 C CG1 . ILE S  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE B CG1 
31805 C CG2 . ILE S  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE B CG2 
31806 C CD1 . ILE S  37  ? 0.9898 0.9898 0.9898 0.0000 0.0000 0.0000 37  ILE B CD1 
31807 N N   . LEU S  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU B N   
31808 C CA  . LEU S  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU B CA  
31809 C C   . LEU S  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU B C   
31810 O O   . LEU S  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU B O   
31811 C CB  . LEU S  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU B CB  
31812 C CG  . LEU S  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU B CG  
31813 C CD1 . LEU S  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU B CD1 
31814 C CD2 . LEU S  38  ? 0.9867 0.9867 0.9867 0.0000 0.0000 0.0000 38  LEU B CD2 
31815 N N   . ALA S  39  ? 1.0705 1.0705 1.0705 0.0000 0.0000 0.0000 39  ALA B N   
31816 C CA  . ALA S  39  ? 1.0705 1.0705 1.0705 0.0000 0.0000 0.0000 39  ALA B CA  
31817 C C   . ALA S  39  ? 1.0705 1.0705 1.0705 0.0000 0.0000 0.0000 39  ALA B C   
31818 O O   . ALA S  39  ? 1.0705 1.0705 1.0705 0.0000 0.0000 0.0000 39  ALA B O   
31819 C CB  . ALA S  39  ? 1.0705 1.0705 1.0705 0.0000 0.0000 0.0000 39  ALA B CB  
31820 N N   . ASN S  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN B N   
31821 C CA  . ASN S  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN B CA  
31822 C C   . ASN S  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN B C   
31823 O O   . ASN S  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN B O   
31824 C CB  . ASN S  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN B CB  
31825 C CG  . ASN S  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN B CG  
31826 O OD1 . ASN S  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN B OD1 
31827 N ND2 . ASN S  40  ? 1.1754 1.1754 1.1754 0.0000 0.0000 0.0000 40  ASN B ND2 
31828 N N   . ASP S  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP B N   
31829 C CA  . ASP S  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP B CA  
31830 C C   . ASP S  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP B C   
31831 O O   . ASP S  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP B O   
31832 C CB  . ASP S  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP B CB  
31833 C CG  . ASP S  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP B CG  
31834 O OD1 . ASP S  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP B OD1 
31835 O OD2 . ASP S  41  ? 1.1375 1.1375 1.1375 0.0000 0.0000 0.0000 41  ASP B OD2 
31836 N N   . GLY S  42  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 42  GLY B N   
31837 C CA  . GLY S  42  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 42  GLY B CA  
31838 C C   . GLY S  42  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 42  GLY B C   
31839 O O   . GLY S  42  ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 42  GLY B O   
31840 N N   . VAL S  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL B N   
31841 C CA  . VAL S  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL B CA  
31842 C C   . VAL S  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL B C   
31843 O O   . VAL S  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL B O   
31844 C CB  . VAL S  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL B CB  
31845 C CG1 . VAL S  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL B CG1 
31846 C CG2 . VAL S  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  VAL B CG2 
31847 N N   . LEU S  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU B N   
31848 C CA  . LEU S  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU B CA  
31849 C C   . LEU S  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU B C   
31850 O O   . LEU S  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU B O   
31851 C CB  . LEU S  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU B CB  
31852 C CG  . LEU S  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU B CG  
31853 C CD1 . LEU S  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU B CD1 
31854 C CD2 . LEU S  44  ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 44  LEU B CD2 
31855 N N   . LEU S  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU B N   
31856 C CA  . LEU S  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU B CA  
31857 C C   . LEU S  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU B C   
31858 O O   . LEU S  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU B O   
31859 C CB  . LEU S  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU B CB  
31860 C CG  . LEU S  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU B CG  
31861 C CD1 . LEU S  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU B CD1 
31862 C CD2 . LEU S  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU B CD2 
31863 N N   . ALA S  46  ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 46  ALA B N   
31864 C CA  . ALA S  46  ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 46  ALA B CA  
31865 C C   . ALA S  46  ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 46  ALA B C   
31866 O O   . ALA S  46  ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 46  ALA B O   
31867 C CB  . ALA S  46  ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 46  ALA B CB  
31868 N N   . ALA S  47  ? 1.1617 1.1617 1.1617 0.0000 0.0000 0.0000 47  ALA B N   
31869 C CA  . ALA S  47  ? 1.1617 1.1617 1.1617 0.0000 0.0000 0.0000 47  ALA B CA  
31870 C C   . ALA S  47  ? 1.1617 1.1617 1.1617 0.0000 0.0000 0.0000 47  ALA B C   
31871 O O   . ALA S  47  ? 1.1617 1.1617 1.1617 0.0000 0.0000 0.0000 47  ALA B O   
31872 C CB  . ALA S  47  ? 1.1617 1.1617 1.1617 0.0000 0.0000 0.0000 47  ALA B CB  
31873 N N   . GLU S  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU B N   
31874 C CA  . GLU S  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU B CA  
31875 C C   . GLU S  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU B C   
31876 O O   . GLU S  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU B O   
31877 C CB  . GLU S  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU B CB  
31878 C CG  . GLU S  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU B CG  
31879 C CD  . GLU S  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU B CD  
31880 O OE1 . GLU S  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU B OE1 
31881 O OE2 . GLU S  48  ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 48  GLU B OE2 
31882 N N   . ARG S  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG B N   
31883 C CA  . ARG S  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG B CA  
31884 C C   . ARG S  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG B C   
31885 O O   . ARG S  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG B O   
31886 C CB  . ARG S  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG B CB  
31887 C CG  . ARG S  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG B CG  
31888 C CD  . ARG S  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG B CD  
31889 N NE  . ARG S  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG B NE  
31890 C CZ  . ARG S  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG B CZ  
31891 N NH1 . ARG S  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG B NH1 
31892 N NH2 . ARG S  49  ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 49  ARG B NH2 
31893 N N   . ARG S  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG B N   
31894 C CA  . ARG S  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG B CA  
31895 C C   . ARG S  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG B C   
31896 O O   . ARG S  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG B O   
31897 C CB  . ARG S  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG B CB  
31898 C CG  . ARG S  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG B CG  
31899 C CD  . ARG S  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG B CD  
31900 N NE  . ARG S  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG B NE  
31901 C CZ  . ARG S  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG B CZ  
31902 N NH1 . ARG S  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG B NH1 
31903 N NH2 . ARG S  50  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 50  ARG B NH2 
31904 N N   . ASN S  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN B N   
31905 C CA  . ASN S  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN B CA  
31906 C C   . ASN S  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN B C   
31907 O O   . ASN S  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN B O   
31908 C CB  . ASN S  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN B CB  
31909 C CG  . ASN S  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN B CG  
31910 O OD1 . ASN S  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN B OD1 
31911 N ND2 . ASN S  51  ? 1.3987 1.3987 1.3987 0.0000 0.0000 0.0000 51  ASN B ND2 
31912 N N   . ILE S  52  ? 1.3771 1.3771 1.3771 0.0000 0.0000 0.0000 52  ILE B N   
31913 C CA  . ILE S  52  ? 1.3771 1.3771 1.3771 0.0000 0.0000 0.0000 52  ILE B CA  
31914 C C   . ILE S  52  ? 1.3771 1.3771 1.3771 0.0000 0.0000 0.0000 52  ILE B C   
31915 O O   . ILE S  52  ? 1.3771 1.3771 1.3771 0.0000 0.0000 0.0000 52  ILE B O   
31916 C CB  . ILE S  52  ? 1.3771 1.3771 1.3771 0.0000 0.0000 0.0000 52  ILE B CB  
31917 N N   . HIS S  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS B N   
31918 C CA  . HIS S  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS B CA  
31919 C C   . HIS S  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS B C   
31920 O O   . HIS S  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS B O   
31921 C CB  . HIS S  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS B CB  
31922 C CG  . HIS S  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS B CG  
31923 N ND1 . HIS S  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS B ND1 
31924 C CD2 . HIS S  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS B CD2 
31925 C CE1 . HIS S  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS B CE1 
31926 N NE2 . HIS S  53  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 53  HIS B NE2 
31927 N N   . LYS S  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS B N   
31928 C CA  . LYS S  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS B CA  
31929 C C   . LYS S  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS B C   
31930 O O   . LYS S  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS B O   
31931 C CB  . LYS S  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS B CB  
31932 C CG  . LYS S  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS B CG  
31933 C CD  . LYS S  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS B CD  
31934 C CE  . LYS S  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS B CE  
31935 N NZ  . LYS S  54  ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 54  LYS B NZ  
31936 N N   . LEU S  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU B N   
31937 C CA  . LEU S  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU B CA  
31938 C C   . LEU S  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU B C   
31939 O O   . LEU S  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU B O   
31940 C CB  . LEU S  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU B CB  
31941 C CG  . LEU S  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU B CG  
31942 C CD1 . LEU S  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU B CD1 
31943 C CD2 . LEU S  55  ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 55  LEU B CD2 
31944 N N   . LEU S  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU B N   
31945 C CA  . LEU S  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU B CA  
31946 C C   . LEU S  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU B C   
31947 O O   . LEU S  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU B O   
31948 C CB  . LEU S  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU B CB  
31949 C CG  . LEU S  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU B CG  
31950 C CD1 . LEU S  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU B CD1 
31951 C CD2 . LEU S  56  ? 1.2155 1.2155 1.2155 0.0000 0.0000 0.0000 56  LEU B CD2 
31952 N N   . ASP S  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP B N   
31953 C CA  . ASP S  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP B CA  
31954 C C   . ASP S  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP B C   
31955 O O   . ASP S  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP B O   
31956 C CB  . ASP S  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP B CB  
31957 C CG  . ASP S  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP B CG  
31958 O OD1 . ASP S  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP B OD1 
31959 O OD2 . ASP S  57  ? 1.3466 1.3466 1.3466 0.0000 0.0000 0.0000 57  ASP B OD2 
31960 N N   . GLU S  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU B N   
31961 C CA  . GLU S  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU B CA  
31962 C C   . GLU S  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU B C   
31963 O O   . GLU S  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU B O   
31964 C CB  . GLU S  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU B CB  
31965 C CG  . GLU S  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU B CG  
31966 C CD  . GLU S  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU B CD  
31967 O OE1 . GLU S  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU B OE1 
31968 O OE2 . GLU S  58  ? 1.6196 1.6196 1.6196 0.0000 0.0000 0.0000 58  GLU B OE2 
31969 N N   . VAL S  59  ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 59  VAL B N   
31970 C CA  . VAL S  59  ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 59  VAL B CA  
31971 C C   . VAL S  59  ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 59  VAL B C   
31972 O O   . VAL S  59  ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 59  VAL B O   
31973 C CB  . VAL S  59  ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 59  VAL B CB  
31974 C CG1 . VAL S  59  ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 59  VAL B CG1 
31975 C CG2 . VAL S  59  ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 59  VAL B CG2 
31976 N N   . PHE S  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE B N   
31977 C CA  . PHE S  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE B CA  
31978 C C   . PHE S  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE B C   
31979 O O   . PHE S  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE B O   
31980 C CB  . PHE S  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE B CB  
31981 C CG  . PHE S  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE B CG  
31982 C CD1 . PHE S  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE B CD1 
31983 C CD2 . PHE S  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE B CD2 
31984 C CE1 . PHE S  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE B CE1 
31985 C CE2 . PHE S  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE B CE2 
31986 C CZ  . PHE S  60  ? 1.6755 1.6755 1.6755 0.0000 0.0000 0.0000 60  PHE B CZ  
31987 N N   . PHE S  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE B N   
31988 C CA  . PHE S  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE B CA  
31989 C C   . PHE S  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE B C   
31990 O O   . PHE S  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE B O   
31991 C CB  . PHE S  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE B CB  
31992 C CG  . PHE S  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE B CG  
31993 C CD1 . PHE S  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE B CD1 
31994 C CD2 . PHE S  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE B CD2 
31995 C CE1 . PHE S  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE B CE1 
31996 C CE2 . PHE S  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE B CE2 
31997 C CZ  . PHE S  61  ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 61  PHE B CZ  
31998 N N   . SER S  62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  SER B N   
31999 C CA  . SER S  62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  SER B CA  
32000 C C   . SER S  62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  SER B C   
32001 O O   . SER S  62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  SER B O   
32002 C CB  . SER S  62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  SER B CB  
32003 O OG  . SER S  62  ? 1.4941 1.4941 1.4941 0.0000 0.0000 0.0000 62  SER B OG  
32004 N N   . GLU S  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU B N   
32005 C CA  . GLU S  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU B CA  
32006 C C   . GLU S  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU B C   
32007 O O   . GLU S  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU B O   
32008 C CB  . GLU S  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU B CB  
32009 C CG  . GLU S  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU B CG  
32010 C CD  . GLU S  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU B CD  
32011 O OE1 . GLU S  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU B OE1 
32012 O OE2 . GLU S  63  ? 1.3843 1.3843 1.3843 0.0000 0.0000 0.0000 63  GLU B OE2 
32013 N N   . LYS S  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS B N   
32014 C CA  . LYS S  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS B CA  
32015 C C   . LYS S  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS B C   
32016 O O   . LYS S  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS B O   
32017 C CB  . LYS S  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS B CB  
32018 C CG  . LYS S  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS B CG  
32019 C CD  . LYS S  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS B CD  
32020 C CE  . LYS S  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS B CE  
32021 N NZ  . LYS S  64  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 64  LYS B NZ  
32022 N N   . ILE S  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE B N   
32023 C CA  . ILE S  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE B CA  
32024 C C   . ILE S  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE B C   
32025 O O   . ILE S  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE B O   
32026 C CB  . ILE S  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE B CB  
32027 C CG1 . ILE S  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE B CG1 
32028 C CG2 . ILE S  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE B CG2 
32029 C CD1 . ILE S  65  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 65  ILE B CD1 
32030 N N   . TYR S  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR B N   
32031 C CA  . TYR S  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR B CA  
32032 C C   . TYR S  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR B C   
32033 O O   . TYR S  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR B O   
32034 C CB  . TYR S  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR B CB  
32035 C CG  . TYR S  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR B CG  
32036 C CD1 . TYR S  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR B CD1 
32037 C CD2 . TYR S  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR B CD2 
32038 C CE1 . TYR S  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR B CE1 
32039 C CE2 . TYR S  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR B CE2 
32040 C CZ  . TYR S  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR B CZ  
32041 O OH  . TYR S  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  TYR B OH  
32042 N N   . LYS S  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS B N   
32043 C CA  . LYS S  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS B CA  
32044 C C   . LYS S  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS B C   
32045 O O   . LYS S  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS B O   
32046 C CB  . LYS S  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS B CB  
32047 C CG  . LYS S  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS B CG  
32048 C CD  . LYS S  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS B CD  
32049 C CE  . LYS S  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS B CE  
32050 N NZ  . LYS S  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS B NZ  
32051 N N   . LEU S  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU B N   
32052 C CA  . LEU S  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU B CA  
32053 C C   . LEU S  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU B C   
32054 O O   . LEU S  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU B O   
32055 C CB  . LEU S  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU B CB  
32056 C CG  . LEU S  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU B CG  
32057 C CD1 . LEU S  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU B CD1 
32058 C CD2 . LEU S  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU B CD2 
32059 N N   . ASN S  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN B N   
32060 C CA  . ASN S  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN B CA  
32061 C C   . ASN S  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN B C   
32062 O O   . ASN S  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN B O   
32063 C CB  . ASN S  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN B CB  
32064 C CG  . ASN S  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN B CG  
32065 O OD1 . ASN S  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN B OD1 
32066 N ND2 . ASN S  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ASN B ND2 
32067 N N   . GLU S  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU B N   
32068 C CA  . GLU S  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU B CA  
32069 C C   . GLU S  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU B C   
32070 O O   . GLU S  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU B O   
32071 C CB  . GLU S  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU B CB  
32072 C CG  . GLU S  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU B CG  
32073 C CD  . GLU S  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU B CD  
32074 O OE1 . GLU S  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU B OE1 
32075 O OE2 . GLU S  70  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 70  GLU B OE2 
32076 N N   . ASP S  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP B N   
32077 C CA  . ASP S  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP B CA  
32078 C C   . ASP S  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP B C   
32079 O O   . ASP S  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP B O   
32080 C CB  . ASP S  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP B CB  
32081 C CG  . ASP S  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP B CG  
32082 O OD1 . ASP S  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP B OD1 
32083 O OD2 . ASP S  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP B OD2 
32084 N N   . MET S  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET B N   
32085 C CA  . MET S  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET B CA  
32086 C C   . MET S  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET B C   
32087 O O   . MET S  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET B O   
32088 C CB  . MET S  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET B CB  
32089 C CG  . MET S  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET B CG  
32090 S SD  . MET S  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET B SD  
32091 C CE  . MET S  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  MET B CE  
32092 N N   . ALA S  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ALA B N   
32093 C CA  . ALA S  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ALA B CA  
32094 C C   . ALA S  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ALA B C   
32095 O O   . ALA S  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ALA B O   
32096 C CB  . ALA S  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ALA B CB  
32097 N N   . CYS S  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS B N   
32098 C CA  . CYS S  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS B CA  
32099 C C   . CYS S  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS B C   
32100 O O   . CYS S  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS B O   
32101 C CB  . CYS S  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS B CB  
32102 S SG  . CYS S  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS B SG  
32103 N N   . SER S  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER B N   
32104 C CA  . SER S  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER B CA  
32105 C C   . SER S  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER B C   
32106 O O   . SER S  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER B O   
32107 C CB  . SER S  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER B CB  
32108 O OG  . SER S  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER B OG  
32109 N N   . VAL S  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  VAL B N   
32110 C CA  . VAL S  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  VAL B CA  
32111 C C   . VAL S  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  VAL B C   
32112 O O   . VAL S  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  VAL B O   
32113 C CB  . VAL S  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  VAL B CB  
32114 C CG1 . VAL S  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  VAL B CG1 
32115 C CG2 . VAL S  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  VAL B CG2 
32116 N N   . ALA S  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA B N   
32117 C CA  . ALA S  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA B CA  
32118 C C   . ALA S  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA B C   
32119 O O   . ALA S  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA B O   
32120 C CB  . ALA S  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA B CB  
32121 N N   . GLY S  78  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 78  GLY B N   
32122 C CA  . GLY S  78  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 78  GLY B CA  
32123 C C   . GLY S  78  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 78  GLY B C   
32124 O O   . GLY S  78  ? 1.0414 1.0414 1.0414 0.0000 0.0000 0.0000 78  GLY B O   
32125 N N   . ILE S  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE B N   
32126 C CA  . ILE S  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE B CA  
32127 C C   . ILE S  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE B C   
32128 O O   . ILE S  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE B O   
32129 C CB  . ILE S  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE B CB  
32130 C CG1 . ILE S  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE B CG1 
32131 C CG2 . ILE S  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE B CG2 
32132 C CD1 . ILE S  79  ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 79  ILE B CD1 
32133 N N   . THR S  80  ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 80  THR B N   
32134 C CA  . THR S  80  ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 80  THR B CA  
32135 C C   . THR S  80  ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 80  THR B C   
32136 O O   . THR S  80  ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 80  THR B O   
32137 C CB  . THR S  80  ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 80  THR B CB  
32138 O OG1 . THR S  80  ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 80  THR B OG1 
32139 C CG2 . THR S  80  ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 80  THR B CG2 
32140 N N   . SER S  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER B N   
32141 C CA  . SER S  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER B CA  
32142 C C   . SER S  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER B C   
32143 O O   . SER S  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER B O   
32144 C CB  . SER S  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER B CB  
32145 O OG  . SER S  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER B OG  
32146 N N   . ASP S  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP B N   
32147 C CA  . ASP S  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP B CA  
32148 C C   . ASP S  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP B C   
32149 O O   . ASP S  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP B O   
32150 C CB  . ASP S  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP B CB  
32151 C CG  . ASP S  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP B CG  
32152 O OD1 . ASP S  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP B OD1 
32153 O OD2 . ASP S  82  ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 82  ASP B OD2 
32154 N N   . ALA S  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA B N   
32155 C CA  . ALA S  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA B CA  
32156 C C   . ALA S  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA B C   
32157 O O   . ALA S  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA B O   
32158 C CB  . ALA S  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA B CB  
32159 N N   . ASN S  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN B N   
32160 C CA  . ASN S  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN B CA  
32161 C C   . ASN S  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN B C   
32162 O O   . ASN S  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN B O   
32163 C CB  . ASN S  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN B CB  
32164 C CG  . ASN S  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN B CG  
32165 O OD1 . ASN S  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN B OD1 
32166 N ND2 . ASN S  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ASN B ND2 
32167 N N   . VAL S  85  ? 0.9821 0.9821 0.9821 0.0000 0.0000 0.0000 85  VAL B N   
32168 C CA  . VAL S  85  ? 0.9821 0.9821 0.9821 0.0000 0.0000 0.0000 85  VAL B CA  
32169 C C   . VAL S  85  ? 0.9821 0.9821 0.9821 0.0000 0.0000 0.0000 85  VAL B C   
32170 O O   . VAL S  85  ? 0.9821 0.9821 0.9821 0.0000 0.0000 0.0000 85  VAL B O   
32171 C CB  . VAL S  85  ? 0.9821 0.9821 0.9821 0.0000 0.0000 0.0000 85  VAL B CB  
32172 C CG1 . VAL S  85  ? 0.9821 0.9821 0.9821 0.0000 0.0000 0.0000 85  VAL B CG1 
32173 C CG2 . VAL S  85  ? 0.9821 0.9821 0.9821 0.0000 0.0000 0.0000 85  VAL B CG2 
32174 N N   . LEU S  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU B N   
32175 C CA  . LEU S  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU B CA  
32176 C C   . LEU S  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU B C   
32177 O O   . LEU S  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU B O   
32178 C CB  . LEU S  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU B CB  
32179 C CG  . LEU S  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU B CG  
32180 C CD1 . LEU S  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU B CD1 
32181 C CD2 . LEU S  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU B CD2 
32182 N N   . THR S  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR B N   
32183 C CA  . THR S  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR B CA  
32184 C C   . THR S  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR B C   
32185 O O   . THR S  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR B O   
32186 C CB  . THR S  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR B CB  
32187 O OG1 . THR S  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR B OG1 
32188 C CG2 . THR S  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR B CG2 
32189 N N   . ASN S  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN B N   
32190 C CA  . ASN S  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN B CA  
32191 C C   . ASN S  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN B C   
32192 O O   . ASN S  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN B O   
32193 C CB  . ASN S  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN B CB  
32194 C CG  . ASN S  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN B CG  
32195 O OD1 . ASN S  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN B OD1 
32196 N ND2 . ASN S  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASN B ND2 
32197 N N   . GLU S  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU B N   
32198 C CA  . GLU S  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU B CA  
32199 C C   . GLU S  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU B C   
32200 O O   . GLU S  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU B O   
32201 C CB  . GLU S  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU B CB  
32202 C CG  . GLU S  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU B CG  
32203 C CD  . GLU S  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU B CD  
32204 O OE1 . GLU S  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU B OE1 
32205 O OE2 . GLU S  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  GLU B OE2 
32206 N N   . LEU S  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU B N   
32207 C CA  . LEU S  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU B CA  
32208 C C   . LEU S  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU B C   
32209 O O   . LEU S  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU B O   
32210 C CB  . LEU S  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU B CB  
32211 C CG  . LEU S  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU B CG  
32212 C CD1 . LEU S  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU B CD1 
32213 C CD2 . LEU S  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU B CD2 
32214 N N   . ARG S  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG B N   
32215 C CA  . ARG S  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG B CA  
32216 C C   . ARG S  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG B C   
32217 O O   . ARG S  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG B O   
32218 C CB  . ARG S  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG B CB  
32219 C CG  . ARG S  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG B CG  
32220 C CD  . ARG S  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG B CD  
32221 N NE  . ARG S  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG B NE  
32222 C CZ  . ARG S  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG B CZ  
32223 N NH1 . ARG S  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG B NH1 
32224 N NH2 . ARG S  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ARG B NH2 
32225 N N   . LEU S  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU B N   
32226 C CA  . LEU S  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU B CA  
32227 C C   . LEU S  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU B C   
32228 O O   . LEU S  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU B O   
32229 C CB  . LEU S  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU B CB  
32230 C CG  . LEU S  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU B CG  
32231 C CD1 . LEU S  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU B CD1 
32232 C CD2 . LEU S  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU B CD2 
32233 N N   . ILE S  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE B N   
32234 C CA  . ILE S  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE B CA  
32235 C C   . ILE S  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE B C   
32236 O O   . ILE S  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE B O   
32237 C CB  . ILE S  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE B CB  
32238 C CG1 . ILE S  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE B CG1 
32239 C CG2 . ILE S  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE B CG2 
32240 C CD1 . ILE S  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ILE B CD1 
32241 N N   . ALA S  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA B N   
32242 C CA  . ALA S  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA B CA  
32243 C C   . ALA S  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA B C   
32244 O O   . ALA S  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA B O   
32245 C CB  . ALA S  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA B CB  
32246 N N   . GLN S  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN B N   
32247 C CA  . GLN S  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN B CA  
32248 C C   . GLN S  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN B C   
32249 O O   . GLN S  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN B O   
32250 C CB  . GLN S  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN B CB  
32251 C CG  . GLN S  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN B CG  
32252 C CD  . GLN S  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN B CD  
32253 O OE1 . GLN S  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN B OE1 
32254 N NE2 . GLN S  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLN B NE2 
32255 N N   . ARG S  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG B N   
32256 C CA  . ARG S  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG B CA  
32257 C C   . ARG S  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG B C   
32258 O O   . ARG S  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG B O   
32259 C CB  . ARG S  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG B CB  
32260 C CG  . ARG S  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG B CG  
32261 C CD  . ARG S  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG B CD  
32262 N NE  . ARG S  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG B NE  
32263 C CZ  . ARG S  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG B CZ  
32264 N NH1 . ARG S  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG B NH1 
32265 N NH2 . ARG S  96  ? 1.0359 1.0359 1.0359 0.0000 0.0000 0.0000 96  ARG B NH2 
32266 N N   . TYR S  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR B N   
32267 C CA  . TYR S  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR B CA  
32268 C C   . TYR S  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR B C   
32269 O O   . TYR S  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR B O   
32270 C CB  . TYR S  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR B CB  
32271 C CG  . TYR S  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR B CG  
32272 C CD1 . TYR S  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR B CD1 
32273 C CD2 . TYR S  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR B CD2 
32274 C CE1 . TYR S  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR B CE1 
32275 C CE2 . TYR S  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR B CE2 
32276 C CZ  . TYR S  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR B CZ  
32277 O OH  . TYR S  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  TYR B OH  
32278 N N   . LEU S  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU B N   
32279 C CA  . LEU S  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU B CA  
32280 C C   . LEU S  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU B C   
32281 O O   . LEU S  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU B O   
32282 C CB  . LEU S  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU B CB  
32283 C CG  . LEU S  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU B CG  
32284 C CD1 . LEU S  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU B CD1 
32285 C CD2 . LEU S  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  LEU B CD2 
32286 N N   . LEU S  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU B N   
32287 C CA  . LEU S  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU B CA  
32288 C C   . LEU S  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU B C   
32289 O O   . LEU S  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU B O   
32290 C CB  . LEU S  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU B CB  
32291 C CG  . LEU S  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU B CG  
32292 C CD1 . LEU S  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU B CD1 
32293 C CD2 . LEU S  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  LEU B CD2 
32294 N N   . GLN S  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN B N   
32295 C CA  . GLN S  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN B CA  
32296 C C   . GLN S  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN B C   
32297 O O   . GLN S  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN B O   
32298 C CB  . GLN S  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN B CB  
32299 C CG  . GLN S  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN B CG  
32300 C CD  . GLN S  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN B CD  
32301 O OE1 . GLN S  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN B OE1 
32302 N NE2 . GLN S  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN B NE2 
32303 N N   . TYR S  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR B N   
32304 C CA  . TYR S  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR B CA  
32305 C C   . TYR S  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR B C   
32306 O O   . TYR S  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR B O   
32307 C CB  . TYR S  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR B CB  
32308 C CG  . TYR S  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR B CG  
32309 C CD1 . TYR S  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR B CD1 
32310 C CD2 . TYR S  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR B CD2 
32311 C CE1 . TYR S  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR B CE1 
32312 C CE2 . TYR S  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR B CE2 
32313 C CZ  . TYR S  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR B CZ  
32314 O OH  . TYR S  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TYR B OH  
32315 N N   . GLN S  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN B N   
32316 C CA  . GLN S  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN B CA  
32317 C C   . GLN S  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN B C   
32318 O O   . GLN S  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN B O   
32319 C CB  . GLN S  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN B CB  
32320 C CG  . GLN S  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN B CG  
32321 C CD  . GLN S  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN B CD  
32322 O OE1 . GLN S  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN B OE1 
32323 N NE2 . GLN S  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLN B NE2 
32324 N N   . GLU S  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU B N   
32325 C CA  . GLU S  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU B CA  
32326 C C   . GLU S  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU B C   
32327 O O   . GLU S  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU B O   
32328 C CB  . GLU S  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU B CB  
32329 C CG  . GLU S  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU B CG  
32330 C CD  . GLU S  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU B CD  
32331 O OE1 . GLU S  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU B OE1 
32332 O OE2 . GLU S  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU B OE2 
32333 N N   . PRO S  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO B N   
32334 C CA  . PRO S  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO B CA  
32335 C C   . PRO S  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO B C   
32336 O O   . PRO S  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO B O   
32337 C CB  . PRO S  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO B CB  
32338 C CG  . PRO S  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO B CG  
32339 C CD  . PRO S  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO B CD  
32340 N N   . ILE S  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE B N   
32341 C CA  . ILE S  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE B CA  
32342 C C   . ILE S  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE B C   
32343 O O   . ILE S  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE B O   
32344 C CB  . ILE S  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE B CB  
32345 C CG1 . ILE S  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE B CG1 
32346 C CG2 . ILE S  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE B CG2 
32347 C CD1 . ILE S  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ILE B CD1 
32348 N N   . PRO S  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO B N   
32349 C CA  . PRO S  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO B CA  
32350 C C   . PRO S  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO B C   
32351 O O   . PRO S  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO B O   
32352 C CB  . PRO S  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO B CB  
32353 C CG  . PRO S  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO B CG  
32354 C CD  . PRO S  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO B CD  
32355 N N   . CYS S  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 CYS B N   
32356 C CA  . CYS S  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 CYS B CA  
32357 C C   . CYS S  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 CYS B C   
32358 O O   . CYS S  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 CYS B O   
32359 C CB  . CYS S  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 CYS B CB  
32360 S SG  . CYS S  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 CYS B SG  
32361 N N   . GLU S  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU B N   
32362 C CA  . GLU S  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU B CA  
32363 C C   . GLU S  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU B C   
32364 O O   . GLU S  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU B O   
32365 C CB  . GLU S  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU B CB  
32366 C CG  . GLU S  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU B CG  
32367 C CD  . GLU S  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU B CD  
32368 O OE1 . GLU S  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU B OE1 
32369 O OE2 . GLU S  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU B OE2 
32370 N N   . GLN S  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN B N   
32371 C CA  . GLN S  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN B CA  
32372 C C   . GLN S  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN B C   
32373 O O   . GLN S  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN B O   
32374 C CB  . GLN S  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN B CB  
32375 C CG  . GLN S  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN B CG  
32376 C CD  . GLN S  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN B CD  
32377 O OE1 . GLN S  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN B OE1 
32378 N NE2 . GLN S  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 GLN B NE2 
32379 N N   . LEU S  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU B N   
32380 C CA  . LEU S  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU B CA  
32381 C C   . LEU S  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU B C   
32382 O O   . LEU S  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU B O   
32383 C CB  . LEU S  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU B CB  
32384 C CG  . LEU S  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU B CG  
32385 C CD1 . LEU S  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU B CD1 
32386 C CD2 . LEU S  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 LEU B CD2 
32387 N N   . VAL S  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL B N   
32388 C CA  . VAL S  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL B CA  
32389 C C   . VAL S  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL B C   
32390 O O   . VAL S  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL B O   
32391 C CB  . VAL S  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL B CB  
32392 C CG1 . VAL S  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL B CG1 
32393 C CG2 . VAL S  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL B CG2 
32394 N N   . THR S  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR B N   
32395 C CA  . THR S  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR B CA  
32396 C C   . THR S  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR B C   
32397 O O   . THR S  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR B O   
32398 C CB  . THR S  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR B CB  
32399 O OG1 . THR S  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR B OG1 
32400 C CG2 . THR S  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR B CG2 
32401 N N   . ALA S  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA B N   
32402 C CA  . ALA S  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA B CA  
32403 C C   . ALA S  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA B C   
32404 O O   . ALA S  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA B O   
32405 C CB  . ALA S  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA B CB  
32406 N N   . LEU S  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU B N   
32407 C CA  . LEU S  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU B CA  
32408 C C   . LEU S  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU B C   
32409 O O   . LEU S  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU B O   
32410 C CB  . LEU S  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU B CB  
32411 C CG  . LEU S  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU B CG  
32412 C CD1 . LEU S  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU B CD1 
32413 C CD2 . LEU S  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU B CD2 
32414 N N   . CYS S  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS B N   
32415 C CA  . CYS S  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS B CA  
32416 C C   . CYS S  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS B C   
32417 O O   . CYS S  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS B O   
32418 C CB  . CYS S  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS B CB  
32419 S SG  . CYS S  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS B SG  
32420 N N   . ASP S  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP B N   
32421 C CA  . ASP S  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP B CA  
32422 C C   . ASP S  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP B C   
32423 O O   . ASP S  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP B O   
32424 C CB  . ASP S  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP B CB  
32425 C CG  . ASP S  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP B CG  
32426 O OD1 . ASP S  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP B OD1 
32427 O OD2 . ASP S  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ASP B OD2 
32428 N N   . ILE S  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE B N   
32429 C CA  . ILE S  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE B CA  
32430 C C   . ILE S  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE B C   
32431 O O   . ILE S  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE B O   
32432 C CB  . ILE S  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE B CB  
32433 C CG1 . ILE S  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE B CG1 
32434 C CG2 . ILE S  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE B CG2 
32435 C CD1 . ILE S  117 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 117 ILE B CD1 
32436 N N   . LYS S  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS B N   
32437 C CA  . LYS S  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS B CA  
32438 C C   . LYS S  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS B C   
32439 O O   . LYS S  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS B O   
32440 C CB  . LYS S  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS B CB  
32441 C CG  . LYS S  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS B CG  
32442 C CD  . LYS S  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS B CD  
32443 C CE  . LYS S  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS B CE  
32444 N NZ  . LYS S  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS B NZ  
32445 N N   . GLN S  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN B N   
32446 C CA  . GLN S  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN B CA  
32447 C C   . GLN S  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN B C   
32448 O O   . GLN S  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN B O   
32449 C CB  . GLN S  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN B CB  
32450 C CG  . GLN S  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN B CG  
32451 C CD  . GLN S  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN B CD  
32452 O OE1 . GLN S  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN B OE1 
32453 N NE2 . GLN S  119 ? 1.0979 1.0979 1.0979 0.0000 0.0000 0.0000 119 GLN B NE2 
32454 N N   . ALA S  120 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 120 ALA B N   
32455 C CA  . ALA S  120 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 120 ALA B CA  
32456 C C   . ALA S  120 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 120 ALA B C   
32457 O O   . ALA S  120 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 120 ALA B O   
32458 C CB  . ALA S  120 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 120 ALA B CB  
32459 N N   . TYR S  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR B N   
32460 C CA  . TYR S  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR B CA  
32461 C C   . TYR S  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR B C   
32462 O O   . TYR S  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR B O   
32463 C CB  . TYR S  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR B CB  
32464 C CG  . TYR S  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR B CG  
32465 C CD1 . TYR S  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR B CD1 
32466 C CD2 . TYR S  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR B CD2 
32467 C CE1 . TYR S  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR B CE1 
32468 C CE2 . TYR S  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR B CE2 
32469 C CZ  . TYR S  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR B CZ  
32470 O OH  . TYR S  121 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 121 TYR B OH  
32471 N N   . THR S  122 ? 1.1987 1.1987 1.1987 0.0000 0.0000 0.0000 122 THR B N   
32472 C CA  . THR S  122 ? 1.1987 1.1987 1.1987 0.0000 0.0000 0.0000 122 THR B CA  
32473 C C   . THR S  122 ? 1.1987 1.1987 1.1987 0.0000 0.0000 0.0000 122 THR B C   
32474 O O   . THR S  122 ? 1.1987 1.1987 1.1987 0.0000 0.0000 0.0000 122 THR B O   
32475 C CB  . THR S  122 ? 1.1987 1.1987 1.1987 0.0000 0.0000 0.0000 122 THR B CB  
32476 O OG1 . THR S  122 ? 1.1987 1.1987 1.1987 0.0000 0.0000 0.0000 122 THR B OG1 
32477 C CG2 . THR S  122 ? 1.1987 1.1987 1.1987 0.0000 0.0000 0.0000 122 THR B CG2 
32478 N N   . GLN S  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN B N   
32479 C CA  . GLN S  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN B CA  
32480 C C   . GLN S  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN B C   
32481 O O   . GLN S  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN B O   
32482 C CB  . GLN S  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN B CB  
32483 C CG  . GLN S  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN B CG  
32484 C CD  . GLN S  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN B CD  
32485 O OE1 . GLN S  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN B OE1 
32486 N NE2 . GLN S  123 ? 1.1989 1.1989 1.1989 0.0000 0.0000 0.0000 123 GLN B NE2 
32487 N N   . PHE S  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE B N   
32488 C CA  . PHE S  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE B CA  
32489 C C   . PHE S  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE B C   
32490 O O   . PHE S  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE B O   
32491 C CB  . PHE S  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE B CB  
32492 C CG  . PHE S  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE B CG  
32493 C CD1 . PHE S  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE B CD1 
32494 C CD2 . PHE S  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE B CD2 
32495 C CE1 . PHE S  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE B CE1 
32496 C CE2 . PHE S  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE B CE2 
32497 C CZ  . PHE S  124 ? 1.5279 1.5279 1.5279 0.0000 0.0000 0.0000 124 PHE B CZ  
32498 N N   . GLY S  125 ? 1.4974 1.4974 1.4974 0.0000 0.0000 0.0000 125 GLY B N   
32499 C CA  . GLY S  125 ? 1.4974 1.4974 1.4974 0.0000 0.0000 0.0000 125 GLY B CA  
32500 C C   . GLY S  125 ? 1.4974 1.4974 1.4974 0.0000 0.0000 0.0000 125 GLY B C   
32501 O O   . GLY S  125 ? 1.4974 1.4974 1.4974 0.0000 0.0000 0.0000 125 GLY B O   
32502 N N   . GLY S  126 ? 1.4740 1.4740 1.4740 0.0000 0.0000 0.0000 126 GLY B N   
32503 C CA  . GLY S  126 ? 1.4740 1.4740 1.4740 0.0000 0.0000 0.0000 126 GLY B CA  
32504 C C   . GLY S  126 ? 1.4740 1.4740 1.4740 0.0000 0.0000 0.0000 126 GLY B C   
32505 O O   . GLY S  126 ? 1.4740 1.4740 1.4740 0.0000 0.0000 0.0000 126 GLY B O   
32506 N N   . LYS S  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS B N   
32507 C CA  . LYS S  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS B CA  
32508 C C   . LYS S  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS B C   
32509 O O   . LYS S  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS B O   
32510 C CB  . LYS S  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS B CB  
32511 C CG  . LYS S  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS B CG  
32512 C CD  . LYS S  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS B CD  
32513 C CE  . LYS S  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS B CE  
32514 N NZ  . LYS S  127 ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 127 LYS B NZ  
32515 N N   . ARG S  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG B N   
32516 C CA  . ARG S  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG B CA  
32517 C C   . ARG S  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG B C   
32518 O O   . ARG S  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG B O   
32519 C CB  . ARG S  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG B CB  
32520 C CG  . ARG S  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG B CG  
32521 C CD  . ARG S  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG B CD  
32522 N NE  . ARG S  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG B NE  
32523 C CZ  . ARG S  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG B CZ  
32524 N NH1 . ARG S  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG B NH1 
32525 N NH2 . ARG S  128 ? 1.2038 1.2038 1.2038 0.0000 0.0000 0.0000 128 ARG B NH2 
32526 N N   . PRO S  129 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 129 PRO B N   
32527 C CA  . PRO S  129 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 129 PRO B CA  
32528 C C   . PRO S  129 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 129 PRO B C   
32529 O O   . PRO S  129 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 129 PRO B O   
32530 C CB  . PRO S  129 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 129 PRO B CB  
32531 C CG  . PRO S  129 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 129 PRO B CG  
32532 C CD  . PRO S  129 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 129 PRO B CD  
32533 N N   . PHE S  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE B N   
32534 C CA  . PHE S  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE B CA  
32535 C C   . PHE S  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE B C   
32536 O O   . PHE S  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE B O   
32537 C CB  . PHE S  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE B CB  
32538 C CG  . PHE S  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE B CG  
32539 C CD1 . PHE S  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE B CD1 
32540 C CD2 . PHE S  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE B CD2 
32541 C CE1 . PHE S  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE B CE1 
32542 C CE2 . PHE S  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE B CE2 
32543 C CZ  . PHE S  130 ? 1.0512 1.0512 1.0512 0.0000 0.0000 0.0000 130 PHE B CZ  
32544 N N   . GLY S  131 ? 1.0690 1.0690 1.0690 0.0000 0.0000 0.0000 131 GLY B N   
32545 C CA  . GLY S  131 ? 1.0690 1.0690 1.0690 0.0000 0.0000 0.0000 131 GLY B CA  
32546 C C   . GLY S  131 ? 1.0690 1.0690 1.0690 0.0000 0.0000 0.0000 131 GLY B C   
32547 O O   . GLY S  131 ? 1.0690 1.0690 1.0690 0.0000 0.0000 0.0000 131 GLY B O   
32548 N N   . VAL S  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 VAL B N   
32549 C CA  . VAL S  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 VAL B CA  
32550 C C   . VAL S  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 VAL B C   
32551 O O   . VAL S  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 VAL B O   
32552 C CB  . VAL S  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 VAL B CB  
32553 C CG1 . VAL S  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 VAL B CG1 
32554 C CG2 . VAL S  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 VAL B CG2 
32555 N N   . SER S  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 SER B N   
32556 C CA  . SER S  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 SER B CA  
32557 C C   . SER S  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 SER B C   
32558 O O   . SER S  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 SER B O   
32559 C CB  . SER S  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 SER B CB  
32560 O OG  . SER S  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 SER B OG  
32561 N N   . LEU S  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU B N   
32562 C CA  . LEU S  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU B CA  
32563 C C   . LEU S  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU B C   
32564 O O   . LEU S  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU B O   
32565 C CB  . LEU S  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU B CB  
32566 C CG  . LEU S  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU B CG  
32567 C CD1 . LEU S  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU B CD1 
32568 C CD2 . LEU S  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 LEU B CD2 
32569 N N   . LEU S  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU B N   
32570 C CA  . LEU S  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU B CA  
32571 C C   . LEU S  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU B C   
32572 O O   . LEU S  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU B O   
32573 C CB  . LEU S  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU B CB  
32574 C CG  . LEU S  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU B CG  
32575 C CD1 . LEU S  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU B CD1 
32576 C CD2 . LEU S  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 LEU B CD2 
32577 N N   . TYR S  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR B N   
32578 C CA  . TYR S  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR B CA  
32579 C C   . TYR S  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR B C   
32580 O O   . TYR S  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR B O   
32581 C CB  . TYR S  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR B CB  
32582 C CG  . TYR S  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR B CG  
32583 C CD1 . TYR S  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR B CD1 
32584 C CD2 . TYR S  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR B CD2 
32585 C CE1 . TYR S  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR B CE1 
32586 C CE2 . TYR S  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR B CE2 
32587 C CZ  . TYR S  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR B CZ  
32588 O OH  . TYR S  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TYR B OH  
32589 N N   . ILE S  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE B N   
32590 C CA  . ILE S  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE B CA  
32591 C C   . ILE S  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE B C   
32592 O O   . ILE S  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE B O   
32593 C CB  . ILE S  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE B CB  
32594 C CG1 . ILE S  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE B CG1 
32595 C CG2 . ILE S  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE B CG2 
32596 C CD1 . ILE S  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE B CD1 
32597 N N   . GLY S  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY B N   
32598 C CA  . GLY S  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY B CA  
32599 C C   . GLY S  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY B C   
32600 O O   . GLY S  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY B O   
32601 N N   . TRP S  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP B N   
32602 C CA  . TRP S  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP B CA  
32603 C C   . TRP S  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP B C   
32604 O O   . TRP S  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP B O   
32605 C CB  . TRP S  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP B CB  
32606 C CG  . TRP S  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP B CG  
32607 C CD1 . TRP S  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP B CD1 
32608 C CD2 . TRP S  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP B CD2 
32609 N NE1 . TRP S  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP B NE1 
32610 C CE2 . TRP S  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP B CE2 
32611 C CE3 . TRP S  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP B CE3 
32612 C CZ2 . TRP S  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP B CZ2 
32613 C CZ3 . TRP S  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP B CZ3 
32614 C CH2 . TRP S  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 TRP B CH2 
32615 N N   . ASP S  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP B N   
32616 C CA  . ASP S  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP B CA  
32617 C C   . ASP S  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP B C   
32618 O O   . ASP S  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP B O   
32619 C CB  . ASP S  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP B CB  
32620 C CG  . ASP S  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP B CG  
32621 O OD1 . ASP S  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP B OD1 
32622 O OD2 . ASP S  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ASP B OD2 
32623 N N   . LYS S  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS B N   
32624 C CA  . LYS S  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS B CA  
32625 C C   . LYS S  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS B C   
32626 O O   . LYS S  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS B O   
32627 C CB  . LYS S  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS B CB  
32628 C CG  . LYS S  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS B CG  
32629 C CD  . LYS S  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS B CD  
32630 C CE  . LYS S  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS B CE  
32631 N NZ  . LYS S  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LYS B NZ  
32632 N N   . HIS S  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS B N   
32633 C CA  . HIS S  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS B CA  
32634 C C   . HIS S  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS B C   
32635 O O   . HIS S  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS B O   
32636 C CB  . HIS S  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS B CB  
32637 C CG  . HIS S  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS B CG  
32638 N ND1 . HIS S  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS B ND1 
32639 C CD2 . HIS S  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS B CD2 
32640 C CE1 . HIS S  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS B CE1 
32641 N NE2 . HIS S  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 HIS B NE2 
32642 N N   . TYR S  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR B N   
32643 C CA  . TYR S  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR B CA  
32644 C C   . TYR S  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR B C   
32645 O O   . TYR S  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR B O   
32646 C CB  . TYR S  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR B CB  
32647 C CG  . TYR S  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR B CG  
32648 C CD1 . TYR S  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR B CD1 
32649 C CD2 . TYR S  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR B CD2 
32650 C CE1 . TYR S  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR B CE1 
32651 C CE2 . TYR S  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR B CE2 
32652 C CZ  . TYR S  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR B CZ  
32653 O OH  . TYR S  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 TYR B OH  
32654 N N   . GLY S  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY B N   
32655 C CA  . GLY S  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY B CA  
32656 C C   . GLY S  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY B C   
32657 O O   . GLY S  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY B O   
32658 N N   . PHE S  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE B N   
32659 C CA  . PHE S  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE B CA  
32660 C C   . PHE S  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE B C   
32661 O O   . PHE S  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE B O   
32662 C CB  . PHE S  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE B CB  
32663 C CG  . PHE S  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE B CG  
32664 C CD1 . PHE S  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE B CD1 
32665 C CD2 . PHE S  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE B CD2 
32666 C CE1 . PHE S  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE B CE1 
32667 C CE2 . PHE S  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE B CE2 
32668 C CZ  . PHE S  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE B CZ  
32669 N N   . GLN S  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN B N   
32670 C CA  . GLN S  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN B CA  
32671 C C   . GLN S  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN B C   
32672 O O   . GLN S  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN B O   
32673 C CB  . GLN S  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN B CB  
32674 C CG  . GLN S  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN B CG  
32675 C CD  . GLN S  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN B CD  
32676 O OE1 . GLN S  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN B OE1 
32677 N NE2 . GLN S  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN B NE2 
32678 N N   . LEU S  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU B N   
32679 C CA  . LEU S  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU B CA  
32680 C C   . LEU S  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU B C   
32681 O O   . LEU S  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU B O   
32682 C CB  . LEU S  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU B CB  
32683 C CG  . LEU S  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU B CG  
32684 C CD1 . LEU S  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU B CD1 
32685 C CD2 . LEU S  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LEU B CD2 
32686 N N   . TYR S  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR B N   
32687 C CA  . TYR S  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR B CA  
32688 C C   . TYR S  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR B C   
32689 O O   . TYR S  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR B O   
32690 C CB  . TYR S  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR B CB  
32691 C CG  . TYR S  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR B CG  
32692 C CD1 . TYR S  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR B CD1 
32693 C CD2 . TYR S  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR B CD2 
32694 C CE1 . TYR S  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR B CE1 
32695 C CE2 . TYR S  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR B CE2 
32696 C CZ  . TYR S  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR B CZ  
32697 O OH  . TYR S  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 TYR B OH  
32698 N N   . GLN S  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN B N   
32699 C CA  . GLN S  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN B CA  
32700 C C   . GLN S  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN B C   
32701 O O   . GLN S  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN B O   
32702 C CB  . GLN S  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN B CB  
32703 C CG  . GLN S  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN B CG  
32704 C CD  . GLN S  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN B CD  
32705 O OE1 . GLN S  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN B OE1 
32706 N NE2 . GLN S  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 GLN B NE2 
32707 N N   . SER S  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER B N   
32708 C CA  . SER S  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER B CA  
32709 C C   . SER S  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER B C   
32710 O O   . SER S  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER B O   
32711 C CB  . SER S  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER B CB  
32712 O OG  . SER S  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER B OG  
32713 N N   . ASP S  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP B N   
32714 C CA  . ASP S  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP B CA  
32715 C C   . ASP S  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP B C   
32716 O O   . ASP S  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP B O   
32717 C CB  . ASP S  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP B CB  
32718 C CG  . ASP S  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP B CG  
32719 O OD1 . ASP S  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP B OD1 
32720 O OD2 . ASP S  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ASP B OD2 
32721 N N   . PRO S  152 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 152 PRO B N   
32722 C CA  . PRO S  152 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 152 PRO B CA  
32723 C C   . PRO S  152 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 152 PRO B C   
32724 O O   . PRO S  152 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 152 PRO B O   
32725 C CB  . PRO S  152 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 152 PRO B CB  
32726 C CG  . PRO S  152 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 152 PRO B CG  
32727 C CD  . PRO S  152 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 152 PRO B CD  
32728 N N   . SER S  153 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 153 SER B N   
32729 C CA  . SER S  153 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 153 SER B CA  
32730 C C   . SER S  153 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 153 SER B C   
32731 O O   . SER S  153 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 153 SER B O   
32732 C CB  . SER S  153 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 153 SER B CB  
32733 O OG  . SER S  153 ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 153 SER B OG  
32734 N N   . GLY S  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLY B N   
32735 C CA  . GLY S  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLY B CA  
32736 C C   . GLY S  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLY B C   
32737 O O   . GLY S  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLY B O   
32738 N N   . ASN S  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN B N   
32739 C CA  . ASN S  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN B CA  
32740 C C   . ASN S  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN B C   
32741 O O   . ASN S  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN B O   
32742 C CB  . ASN S  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN B CB  
32743 C CG  . ASN S  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN B CG  
32744 O OD1 . ASN S  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN B OD1 
32745 N ND2 . ASN S  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASN B ND2 
32746 N N   . TYR S  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR B N   
32747 C CA  . TYR S  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR B CA  
32748 C C   . TYR S  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR B C   
32749 O O   . TYR S  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR B O   
32750 C CB  . TYR S  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR B CB  
32751 C CG  . TYR S  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR B CG  
32752 C CD1 . TYR S  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR B CD1 
32753 C CD2 . TYR S  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR B CD2 
32754 C CE1 . TYR S  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR B CE1 
32755 C CE2 . TYR S  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR B CE2 
32756 C CZ  . TYR S  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR B CZ  
32757 O OH  . TYR S  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 TYR B OH  
32758 N N   . GLY S  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY B N   
32759 C CA  . GLY S  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY B CA  
32760 C C   . GLY S  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY B C   
32761 O O   . GLY S  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY B O   
32762 N N   . GLY S  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY B N   
32763 C CA  . GLY S  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY B CA  
32764 C C   . GLY S  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY B C   
32765 O O   . GLY S  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY B O   
32766 N N   . TRP S  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP B N   
32767 C CA  . TRP S  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP B CA  
32768 C C   . TRP S  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP B C   
32769 O O   . TRP S  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP B O   
32770 C CB  . TRP S  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP B CB  
32771 C CG  . TRP S  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP B CG  
32772 C CD1 . TRP S  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP B CD1 
32773 C CD2 . TRP S  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP B CD2 
32774 N NE1 . TRP S  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP B NE1 
32775 C CE2 . TRP S  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP B CE2 
32776 C CE3 . TRP S  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP B CE3 
32777 C CZ2 . TRP S  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP B CZ2 
32778 C CZ3 . TRP S  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP B CZ3 
32779 C CH2 . TRP S  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TRP B CH2 
32780 N N   . LYS S  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS B N   
32781 C CA  . LYS S  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS B CA  
32782 C C   . LYS S  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS B C   
32783 O O   . LYS S  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS B O   
32784 C CB  . LYS S  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS B CB  
32785 C CG  . LYS S  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS B CG  
32786 C CD  . LYS S  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS B CD  
32787 C CE  . LYS S  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS B CE  
32788 N NZ  . LYS S  160 ? 1.0494 1.0494 1.0494 0.0000 0.0000 0.0000 160 LYS B NZ  
32789 N N   . ALA S  161 ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 161 ALA B N   
32790 C CA  . ALA S  161 ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 161 ALA B CA  
32791 C C   . ALA S  161 ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 161 ALA B C   
32792 O O   . ALA S  161 ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 161 ALA B O   
32793 C CB  . ALA S  161 ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 161 ALA B CB  
32794 N N   . THR S  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR B N   
32795 C CA  . THR S  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR B CA  
32796 C C   . THR S  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR B C   
32797 O O   . THR S  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR B O   
32798 C CB  . THR S  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR B CB  
32799 O OG1 . THR S  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR B OG1 
32800 C CG2 . THR S  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR B CG2 
32801 N N   . CYS S  163 ? 1.0418 1.0418 1.0418 0.0000 0.0000 0.0000 163 CYS B N   
32802 C CA  . CYS S  163 ? 1.0418 1.0418 1.0418 0.0000 0.0000 0.0000 163 CYS B CA  
32803 C C   . CYS S  163 ? 1.0418 1.0418 1.0418 0.0000 0.0000 0.0000 163 CYS B C   
32804 O O   . CYS S  163 ? 1.0418 1.0418 1.0418 0.0000 0.0000 0.0000 163 CYS B O   
32805 C CB  . CYS S  163 ? 1.0418 1.0418 1.0418 0.0000 0.0000 0.0000 163 CYS B CB  
32806 S SG  . CYS S  163 ? 1.0418 1.0418 1.0418 0.0000 0.0000 0.0000 163 CYS B SG  
32807 N N   . ILE S  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE B N   
32808 C CA  . ILE S  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE B CA  
32809 C C   . ILE S  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE B C   
32810 O O   . ILE S  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE B O   
32811 C CB  . ILE S  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE B CB  
32812 C CG1 . ILE S  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE B CG1 
32813 C CG2 . ILE S  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE B CG2 
32814 C CD1 . ILE S  164 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 164 ILE B CD1 
32815 N N   . GLY S  165 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 165 GLY B N   
32816 C CA  . GLY S  165 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 165 GLY B CA  
32817 C C   . GLY S  165 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 165 GLY B C   
32818 O O   . GLY S  165 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 165 GLY B O   
32819 N N   . ASN S  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN B N   
32820 C CA  . ASN S  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN B CA  
32821 C C   . ASN S  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN B C   
32822 O O   . ASN S  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN B O   
32823 C CB  . ASN S  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN B CB  
32824 C CG  . ASN S  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN B CG  
32825 O OD1 . ASN S  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN B OD1 
32826 N ND2 . ASN S  166 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 166 ASN B ND2 
32827 N N   . ASN S  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN B N   
32828 C CA  . ASN S  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN B CA  
32829 C C   . ASN S  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN B C   
32830 O O   . ASN S  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN B O   
32831 C CB  . ASN S  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN B CB  
32832 C CG  . ASN S  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN B CG  
32833 O OD1 . ASN S  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN B OD1 
32834 N ND2 . ASN S  167 ? 1.2150 1.2150 1.2150 0.0000 0.0000 0.0000 167 ASN B ND2 
32835 N N   . SER S  168 ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 168 SER B N   
32836 C CA  . SER S  168 ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 168 SER B CA  
32837 C C   . SER S  168 ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 168 SER B C   
32838 O O   . SER S  168 ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 168 SER B O   
32839 C CB  . SER S  168 ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 168 SER B CB  
32840 O OG  . SER S  168 ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 168 SER B OG  
32841 N N   . ALA S  169 ? 1.0793 1.0793 1.0793 0.0000 0.0000 0.0000 169 ALA B N   
32842 C CA  . ALA S  169 ? 1.0793 1.0793 1.0793 0.0000 0.0000 0.0000 169 ALA B CA  
32843 C C   . ALA S  169 ? 1.0793 1.0793 1.0793 0.0000 0.0000 0.0000 169 ALA B C   
32844 O O   . ALA S  169 ? 1.0793 1.0793 1.0793 0.0000 0.0000 0.0000 169 ALA B O   
32845 C CB  . ALA S  169 ? 1.0793 1.0793 1.0793 0.0000 0.0000 0.0000 169 ALA B CB  
32846 N N   . ALA S  170 ? 1.1373 1.1373 1.1373 0.0000 0.0000 0.0000 170 ALA B N   
32847 C CA  . ALA S  170 ? 1.1373 1.1373 1.1373 0.0000 0.0000 0.0000 170 ALA B CA  
32848 C C   . ALA S  170 ? 1.1373 1.1373 1.1373 0.0000 0.0000 0.0000 170 ALA B C   
32849 O O   . ALA S  170 ? 1.1373 1.1373 1.1373 0.0000 0.0000 0.0000 170 ALA B O   
32850 C CB  . ALA S  170 ? 1.1373 1.1373 1.1373 0.0000 0.0000 0.0000 170 ALA B CB  
32851 N N   . ALA S  171 ? 1.1230 1.1230 1.1230 0.0000 0.0000 0.0000 171 ALA B N   
32852 C CA  . ALA S  171 ? 1.1230 1.1230 1.1230 0.0000 0.0000 0.0000 171 ALA B CA  
32853 C C   . ALA S  171 ? 1.1230 1.1230 1.1230 0.0000 0.0000 0.0000 171 ALA B C   
32854 O O   . ALA S  171 ? 1.1230 1.1230 1.1230 0.0000 0.0000 0.0000 171 ALA B O   
32855 C CB  . ALA S  171 ? 1.1230 1.1230 1.1230 0.0000 0.0000 0.0000 171 ALA B CB  
32856 N N   . VAL S  172 ? 1.1479 1.1479 1.1479 0.0000 0.0000 0.0000 172 VAL B N   
32857 C CA  . VAL S  172 ? 1.1479 1.1479 1.1479 0.0000 0.0000 0.0000 172 VAL B CA  
32858 C C   . VAL S  172 ? 1.1479 1.1479 1.1479 0.0000 0.0000 0.0000 172 VAL B C   
32859 O O   . VAL S  172 ? 1.1479 1.1479 1.1479 0.0000 0.0000 0.0000 172 VAL B O   
32860 C CB  . VAL S  172 ? 1.1479 1.1479 1.1479 0.0000 0.0000 0.0000 172 VAL B CB  
32861 C CG1 . VAL S  172 ? 1.1479 1.1479 1.1479 0.0000 0.0000 0.0000 172 VAL B CG1 
32862 C CG2 . VAL S  172 ? 1.1479 1.1479 1.1479 0.0000 0.0000 0.0000 172 VAL B CG2 
32863 N N   . SER S  173 ? 1.1014 1.1014 1.1014 0.0000 0.0000 0.0000 173 SER B N   
32864 C CA  . SER S  173 ? 1.1014 1.1014 1.1014 0.0000 0.0000 0.0000 173 SER B CA  
32865 C C   . SER S  173 ? 1.1014 1.1014 1.1014 0.0000 0.0000 0.0000 173 SER B C   
32866 O O   . SER S  173 ? 1.1014 1.1014 1.1014 0.0000 0.0000 0.0000 173 SER B O   
32867 C CB  . SER S  173 ? 1.1014 1.1014 1.1014 0.0000 0.0000 0.0000 173 SER B CB  
32868 O OG  . SER S  173 ? 1.1014 1.1014 1.1014 0.0000 0.0000 0.0000 173 SER B OG  
32869 N N   . MET S  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET B N   
32870 C CA  . MET S  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET B CA  
32871 C C   . MET S  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET B C   
32872 O O   . MET S  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET B O   
32873 C CB  . MET S  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET B CB  
32874 C CG  . MET S  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET B CG  
32875 S SD  . MET S  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET B SD  
32876 C CE  . MET S  174 ? 1.1399 1.1399 1.1399 0.0000 0.0000 0.0000 174 MET B CE  
32877 N N   . LEU S  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU B N   
32878 C CA  . LEU S  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU B CA  
32879 C C   . LEU S  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU B C   
32880 O O   . LEU S  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU B O   
32881 C CB  . LEU S  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU B CB  
32882 C CG  . LEU S  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU B CG  
32883 C CD1 . LEU S  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU B CD1 
32884 C CD2 . LEU S  175 ? 1.0860 1.0860 1.0860 0.0000 0.0000 0.0000 175 LEU B CD2 
32885 N N   . LYS S  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS B N   
32886 C CA  . LYS S  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS B CA  
32887 C C   . LYS S  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS B C   
32888 O O   . LYS S  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS B O   
32889 C CB  . LYS S  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS B CB  
32890 C CG  . LYS S  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS B CG  
32891 C CD  . LYS S  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS B CD  
32892 C CE  . LYS S  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS B CE  
32893 N NZ  . LYS S  176 ? 1.1132 1.1132 1.1132 0.0000 0.0000 0.0000 176 LYS B NZ  
32894 N N   . GLN S  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN B N   
32895 C CA  . GLN S  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN B CA  
32896 C C   . GLN S  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN B C   
32897 O O   . GLN S  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN B O   
32898 C CB  . GLN S  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN B CB  
32899 C CG  . GLN S  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN B CG  
32900 C CD  . GLN S  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN B CD  
32901 O OE1 . GLN S  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN B OE1 
32902 N NE2 . GLN S  177 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 177 GLN B NE2 
32903 N N   . ASP S  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP B N   
32904 C CA  . ASP S  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP B CA  
32905 C C   . ASP S  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP B C   
32906 O O   . ASP S  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP B O   
32907 C CB  . ASP S  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP B CB  
32908 C CG  . ASP S  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP B CG  
32909 O OD1 . ASP S  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP B OD1 
32910 O OD2 . ASP S  178 ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 178 ASP B OD2 
32911 N N   . TYR S  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR B N   
32912 C CA  . TYR S  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR B CA  
32913 C C   . TYR S  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR B C   
32914 O O   . TYR S  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR B O   
32915 C CB  . TYR S  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR B CB  
32916 C CG  . TYR S  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR B CG  
32917 C CD1 . TYR S  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR B CD1 
32918 C CD2 . TYR S  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR B CD2 
32919 C CE1 . TYR S  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR B CE1 
32920 C CE2 . TYR S  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR B CE2 
32921 C CZ  . TYR S  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR B CZ  
32922 O OH  . TYR S  179 ? 1.2048 1.2048 1.2048 0.0000 0.0000 0.0000 179 TYR B OH  
32923 N N   . LYS S  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS B N   
32924 C CA  . LYS S  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS B CA  
32925 C C   . LYS S  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS B C   
32926 O O   . LYS S  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS B O   
32927 C CB  . LYS S  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS B CB  
32928 C CG  . LYS S  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS B CG  
32929 C CD  . LYS S  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS B CD  
32930 C CE  . LYS S  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS B CE  
32931 N NZ  . LYS S  180 ? 1.2989 1.2989 1.2989 0.0000 0.0000 0.0000 180 LYS B NZ  
32932 N N   . GLU S  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU B N   
32933 C CA  . GLU S  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU B CA  
32934 C C   . GLU S  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU B C   
32935 O O   . GLU S  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU B O   
32936 C CB  . GLU S  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU B CB  
32937 C CG  . GLU S  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU B CG  
32938 C CD  . GLU S  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU B CD  
32939 O OE1 . GLU S  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU B OE1 
32940 O OE2 . GLU S  181 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 181 GLU B OE2 
32941 N N   . GLY S  182 ? 1.4270 1.4270 1.4270 0.0000 0.0000 0.0000 182 GLY B N   
32942 C CA  . GLY S  182 ? 1.4270 1.4270 1.4270 0.0000 0.0000 0.0000 182 GLY B CA  
32943 C C   . GLY S  182 ? 1.4270 1.4270 1.4270 0.0000 0.0000 0.0000 182 GLY B C   
32944 O O   . GLY S  182 ? 1.4270 1.4270 1.4270 0.0000 0.0000 0.0000 182 GLY B O   
32945 N N   . GLU S  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU B N   
32946 C CA  . GLU S  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU B CA  
32947 C C   . GLU S  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU B C   
32948 O O   . GLU S  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU B O   
32949 C CB  . GLU S  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU B CB  
32950 C CG  . GLU S  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU B CG  
32951 C CD  . GLU S  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU B CD  
32952 O OE1 . GLU S  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU B OE1 
32953 O OE2 . GLU S  183 ? 1.3782 1.3782 1.3782 0.0000 0.0000 0.0000 183 GLU B OE2 
32954 N N   . MET S  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET B N   
32955 C CA  . MET S  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET B CA  
32956 C C   . MET S  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET B C   
32957 O O   . MET S  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET B O   
32958 C CB  . MET S  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET B CB  
32959 C CG  . MET S  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET B CG  
32960 S SD  . MET S  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET B SD  
32961 C CE  . MET S  184 ? 1.2052 1.2052 1.2052 0.0000 0.0000 0.0000 184 MET B CE  
32962 N N   . THR S  185 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 185 THR B N   
32963 C CA  . THR S  185 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 185 THR B CA  
32964 C C   . THR S  185 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 185 THR B C   
32965 O O   . THR S  185 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 185 THR B O   
32966 C CB  . THR S  185 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 185 THR B CB  
32967 O OG1 . THR S  185 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 185 THR B OG1 
32968 C CG2 . THR S  185 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 185 THR B CG2 
32969 N N   . LEU S  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU B N   
32970 C CA  . LEU S  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU B CA  
32971 C C   . LEU S  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU B C   
32972 O O   . LEU S  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU B O   
32973 C CB  . LEU S  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU B CB  
32974 C CG  . LEU S  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU B CG  
32975 C CD1 . LEU S  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU B CD1 
32976 C CD2 . LEU S  186 ? 1.1459 1.1459 1.1459 0.0000 0.0000 0.0000 186 LEU B CD2 
32977 N N   . LYS S  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS B N   
32978 C CA  . LYS S  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS B CA  
32979 C C   . LYS S  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS B C   
32980 O O   . LYS S  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS B O   
32981 C CB  . LYS S  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS B CB  
32982 C CG  . LYS S  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS B CG  
32983 C CD  . LYS S  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS B CD  
32984 C CE  . LYS S  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS B CE  
32985 N NZ  . LYS S  187 ? 1.1409 1.1409 1.1409 0.0000 0.0000 0.0000 187 LYS B NZ  
32986 N N   . SER S  188 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 188 SER B N   
32987 C CA  . SER S  188 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 188 SER B CA  
32988 C C   . SER S  188 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 188 SER B C   
32989 O O   . SER S  188 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 188 SER B O   
32990 C CB  . SER S  188 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 188 SER B CB  
32991 O OG  . SER S  188 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 188 SER B OG  
32992 N N   . ALA S  189 ? 1.0992 1.0992 1.0992 0.0000 0.0000 0.0000 189 ALA B N   
32993 C CA  . ALA S  189 ? 1.0992 1.0992 1.0992 0.0000 0.0000 0.0000 189 ALA B CA  
32994 C C   . ALA S  189 ? 1.0992 1.0992 1.0992 0.0000 0.0000 0.0000 189 ALA B C   
32995 O O   . ALA S  189 ? 1.0992 1.0992 1.0992 0.0000 0.0000 0.0000 189 ALA B O   
32996 C CB  . ALA S  189 ? 1.0992 1.0992 1.0992 0.0000 0.0000 0.0000 189 ALA B CB  
32997 N N   . LEU S  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU B N   
32998 C CA  . LEU S  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU B CA  
32999 C C   . LEU S  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU B C   
33000 O O   . LEU S  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU B O   
33001 C CB  . LEU S  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU B CB  
33002 C CG  . LEU S  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU B CG  
33003 C CD1 . LEU S  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU B CD1 
33004 C CD2 . LEU S  190 ? 1.1331 1.1331 1.1331 0.0000 0.0000 0.0000 190 LEU B CD2 
33005 N N   . ALA S  191 ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 191 ALA B N   
33006 C CA  . ALA S  191 ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 191 ALA B CA  
33007 C C   . ALA S  191 ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 191 ALA B C   
33008 O O   . ALA S  191 ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 191 ALA B O   
33009 C CB  . ALA S  191 ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 191 ALA B CB  
33010 N N   . LEU S  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU B N   
33011 C CA  . LEU S  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU B CA  
33012 C C   . LEU S  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU B C   
33013 O O   . LEU S  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU B O   
33014 C CB  . LEU S  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU B CB  
33015 C CG  . LEU S  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU B CG  
33016 C CD1 . LEU S  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU B CD1 
33017 C CD2 . LEU S  192 ? 1.1371 1.1371 1.1371 0.0000 0.0000 0.0000 192 LEU B CD2 
33018 N N   . ALA S  193 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 193 ALA B N   
33019 C CA  . ALA S  193 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 193 ALA B CA  
33020 C C   . ALA S  193 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 193 ALA B C   
33021 O O   . ALA S  193 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 193 ALA B O   
33022 C CB  . ALA S  193 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 193 ALA B CB  
33023 N N   . ILE S  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE B N   
33024 C CA  . ILE S  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE B CA  
33025 C C   . ILE S  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE B C   
33026 O O   . ILE S  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE B O   
33027 C CB  . ILE S  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE B CB  
33028 C CG1 . ILE S  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE B CG1 
33029 C CG2 . ILE S  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE B CG2 
33030 C CD1 . ILE S  194 ? 1.2368 1.2368 1.2368 0.0000 0.0000 0.0000 194 ILE B CD1 
33031 N N   . LYS S  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS B N   
33032 C CA  . LYS S  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS B CA  
33033 C C   . LYS S  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS B C   
33034 O O   . LYS S  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS B O   
33035 C CB  . LYS S  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS B CB  
33036 C CG  . LYS S  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS B CG  
33037 C CD  . LYS S  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS B CD  
33038 C CE  . LYS S  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS B CE  
33039 N NZ  . LYS S  195 ? 1.2006 1.2006 1.2006 0.0000 0.0000 0.0000 195 LYS B NZ  
33040 N N   . VAL S  196 ? 1.2640 1.2640 1.2640 0.0000 0.0000 0.0000 196 VAL B N   
33041 C CA  . VAL S  196 ? 1.2640 1.2640 1.2640 0.0000 0.0000 0.0000 196 VAL B CA  
33042 C C   . VAL S  196 ? 1.2640 1.2640 1.2640 0.0000 0.0000 0.0000 196 VAL B C   
33043 O O   . VAL S  196 ? 1.2640 1.2640 1.2640 0.0000 0.0000 0.0000 196 VAL B O   
33044 C CB  . VAL S  196 ? 1.2640 1.2640 1.2640 0.0000 0.0000 0.0000 196 VAL B CB  
33045 C CG1 . VAL S  196 ? 1.2640 1.2640 1.2640 0.0000 0.0000 0.0000 196 VAL B CG1 
33046 C CG2 . VAL S  196 ? 1.2640 1.2640 1.2640 0.0000 0.0000 0.0000 196 VAL B CG2 
33047 N N   . LEU S  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU B N   
33048 C CA  . LEU S  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU B CA  
33049 C C   . LEU S  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU B C   
33050 O O   . LEU S  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU B O   
33051 C CB  . LEU S  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU B CB  
33052 C CG  . LEU S  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU B CG  
33053 C CD1 . LEU S  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU B CD1 
33054 C CD2 . LEU S  197 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 197 LEU B CD2 
33055 N N   . ASN S  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN B N   
33056 C CA  . ASN S  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN B CA  
33057 C C   . ASN S  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN B C   
33058 O O   . ASN S  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN B O   
33059 C CB  . ASN S  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN B CB  
33060 C CG  . ASN S  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN B CG  
33061 O OD1 . ASN S  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN B OD1 
33062 N ND2 . ASN S  198 ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 198 ASN B ND2 
33063 N N   . LYS S  199 ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 199 LYS B N   
33064 C CA  . LYS S  199 ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 199 LYS B CA  
33065 C C   . LYS S  199 ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 199 LYS B C   
33066 O O   . LYS S  199 ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 199 LYS B O   
33067 C CB  . LYS S  199 ? 1.3693 1.3693 1.3693 0.0000 0.0000 0.0000 199 LYS B CB  
33068 N N   . THR S  200 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 200 THR B N   
33069 C CA  . THR S  200 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 200 THR B CA  
33070 C C   . THR S  200 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 200 THR B C   
33071 O O   . THR S  200 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 200 THR B O   
33072 C CB  . THR S  200 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 200 THR B CB  
33073 O OG1 . THR S  200 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 200 THR B OG1 
33074 C CG2 . THR S  200 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 200 THR B CG2 
33075 N N   . MET S  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET B N   
33076 C CA  . MET S  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET B CA  
33077 C C   . MET S  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET B C   
33078 O O   . MET S  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET B O   
33079 C CB  . MET S  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET B CB  
33080 C CG  . MET S  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET B CG  
33081 S SD  . MET S  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET B SD  
33082 C CE  . MET S  201 ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 201 MET B CE  
33083 N N   . ASP S  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP B N   
33084 C CA  . ASP S  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP B CA  
33085 C C   . ASP S  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP B C   
33086 O O   . ASP S  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP B O   
33087 C CB  . ASP S  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP B CB  
33088 C CG  . ASP S  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP B CG  
33089 O OD1 . ASP S  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP B OD1 
33090 O OD2 . ASP S  202 ? 2.0001 2.0001 2.0001 0.0000 0.0000 0.0000 202 ASP B OD2 
33091 N N   . VAL S  203 ? 2.1483 2.1483 2.1483 0.0000 0.0000 0.0000 203 VAL B N   
33092 C CA  . VAL S  203 ? 2.1483 2.1483 2.1483 0.0000 0.0000 0.0000 203 VAL B CA  
33093 C C   . VAL S  203 ? 2.1483 2.1483 2.1483 0.0000 0.0000 0.0000 203 VAL B C   
33094 O O   . VAL S  203 ? 2.1483 2.1483 2.1483 0.0000 0.0000 0.0000 203 VAL B O   
33095 C CB  . VAL S  203 ? 2.1483 2.1483 2.1483 0.0000 0.0000 0.0000 203 VAL B CB  
33096 C CG1 . VAL S  203 ? 2.1483 2.1483 2.1483 0.0000 0.0000 0.0000 203 VAL B CG1 
33097 C CG2 . VAL S  203 ? 2.1483 2.1483 2.1483 0.0000 0.0000 0.0000 203 VAL B CG2 
33098 N N   . SER S  204 ? 2.0646 2.0646 2.0646 0.0000 0.0000 0.0000 204 SER B N   
33099 C CA  . SER S  204 ? 2.0646 2.0646 2.0646 0.0000 0.0000 0.0000 204 SER B CA  
33100 C C   . SER S  204 ? 2.0646 2.0646 2.0646 0.0000 0.0000 0.0000 204 SER B C   
33101 O O   . SER S  204 ? 2.0646 2.0646 2.0646 0.0000 0.0000 0.0000 204 SER B O   
33102 C CB  . SER S  204 ? 2.0646 2.0646 2.0646 0.0000 0.0000 0.0000 204 SER B CB  
33103 O OG  . SER S  204 ? 2.0646 2.0646 2.0646 0.0000 0.0000 0.0000 204 SER B OG  
33104 N N   . LYS S  205 ? 1.8699 1.8699 1.8699 0.0000 0.0000 0.0000 205 LYS B N   
33105 C CA  . LYS S  205 ? 1.8699 1.8699 1.8699 0.0000 0.0000 0.0000 205 LYS B CA  
33106 C C   . LYS S  205 ? 1.8699 1.8699 1.8699 0.0000 0.0000 0.0000 205 LYS B C   
33107 O O   . LYS S  205 ? 1.8699 1.8699 1.8699 0.0000 0.0000 0.0000 205 LYS B O   
33108 C CB  . LYS S  205 ? 1.8699 1.8699 1.8699 0.0000 0.0000 0.0000 205 LYS B CB  
33109 N N   . LEU S  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU B N   
33110 C CA  . LEU S  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU B CA  
33111 C C   . LEU S  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU B C   
33112 O O   . LEU S  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU B O   
33113 C CB  . LEU S  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU B CB  
33114 C CG  . LEU S  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU B CG  
33115 C CD1 . LEU S  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU B CD1 
33116 C CD2 . LEU S  206 ? 1.6304 1.6304 1.6304 0.0000 0.0000 0.0000 206 LEU B CD2 
33117 N N   . SER S  207 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 207 SER B N   
33118 C CA  . SER S  207 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 207 SER B CA  
33119 C C   . SER S  207 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 207 SER B C   
33120 O O   . SER S  207 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 207 SER B O   
33121 C CB  . SER S  207 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 207 SER B CB  
33122 O OG  . SER S  207 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 207 SER B OG  
33123 N N   . ALA S  208 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 208 ALA B N   
33124 C CA  . ALA S  208 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 208 ALA B CA  
33125 C C   . ALA S  208 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 208 ALA B C   
33126 O O   . ALA S  208 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 208 ALA B O   
33127 C CB  . ALA S  208 ? 1.3602 1.3602 1.3602 0.0000 0.0000 0.0000 208 ALA B CB  
33128 N N   . GLU S  209 ? 1.3606 1.3606 1.3606 0.0000 0.0000 0.0000 209 GLU B N   
33129 C CA  . GLU S  209 ? 1.3606 1.3606 1.3606 0.0000 0.0000 0.0000 209 GLU B CA  
33130 C C   . GLU S  209 ? 1.3606 1.3606 1.3606 0.0000 0.0000 0.0000 209 GLU B C   
33131 O O   . GLU S  209 ? 1.3606 1.3606 1.3606 0.0000 0.0000 0.0000 209 GLU B O   
33132 C CB  . GLU S  209 ? 1.3606 1.3606 1.3606 0.0000 0.0000 0.0000 209 GLU B CB  
33133 N N   . LYS S  210 ? 1.3453 1.3453 1.3453 0.0000 0.0000 0.0000 210 LYS B N   
33134 C CA  . LYS S  210 ? 1.3453 1.3453 1.3453 0.0000 0.0000 0.0000 210 LYS B CA  
33135 C C   . LYS S  210 ? 1.3453 1.3453 1.3453 0.0000 0.0000 0.0000 210 LYS B C   
33136 O O   . LYS S  210 ? 1.3453 1.3453 1.3453 0.0000 0.0000 0.0000 210 LYS B O   
33137 C CB  . LYS S  210 ? 1.3453 1.3453 1.3453 0.0000 0.0000 0.0000 210 LYS B CB  
33138 N N   . VAL S  211 ? 1.2407 1.2407 1.2407 0.0000 0.0000 0.0000 211 VAL B N   
33139 C CA  . VAL S  211 ? 1.2407 1.2407 1.2407 0.0000 0.0000 0.0000 211 VAL B CA  
33140 C C   . VAL S  211 ? 1.2407 1.2407 1.2407 0.0000 0.0000 0.0000 211 VAL B C   
33141 O O   . VAL S  211 ? 1.2407 1.2407 1.2407 0.0000 0.0000 0.0000 211 VAL B O   
33142 C CB  . VAL S  211 ? 1.2407 1.2407 1.2407 0.0000 0.0000 0.0000 211 VAL B CB  
33143 C CG1 . VAL S  211 ? 1.2407 1.2407 1.2407 0.0000 0.0000 0.0000 211 VAL B CG1 
33144 C CG2 . VAL S  211 ? 1.2407 1.2407 1.2407 0.0000 0.0000 0.0000 211 VAL B CG2 
33145 N N   . GLU S  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU B N   
33146 C CA  . GLU S  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU B CA  
33147 C C   . GLU S  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU B C   
33148 O O   . GLU S  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU B O   
33149 C CB  . GLU S  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU B CB  
33150 C CG  . GLU S  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU B CG  
33151 C CD  . GLU S  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU B CD  
33152 O OE1 . GLU S  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU B OE1 
33153 O OE2 . GLU S  212 ? 1.2175 1.2175 1.2175 0.0000 0.0000 0.0000 212 GLU B OE2 
33154 N N   . ILE S  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE B N   
33155 C CA  . ILE S  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE B CA  
33156 C C   . ILE S  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE B C   
33157 O O   . ILE S  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE B O   
33158 C CB  . ILE S  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE B CB  
33159 C CG1 . ILE S  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE B CG1 
33160 C CG2 . ILE S  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE B CG2 
33161 C CD1 . ILE S  213 ? 1.1260 1.1260 1.1260 0.0000 0.0000 0.0000 213 ILE B CD1 
33162 N N   . ALA S  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA B N   
33163 C CA  . ALA S  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA B CA  
33164 C C   . ALA S  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA B C   
33165 O O   . ALA S  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA B O   
33166 C CB  . ALA S  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA B CB  
33167 N N   . THR S  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 THR B N   
33168 C CA  . THR S  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 THR B CA  
33169 C C   . THR S  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 THR B C   
33170 O O   . THR S  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 THR B O   
33171 C CB  . THR S  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 THR B CB  
33172 O OG1 . THR S  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 THR B OG1 
33173 C CG2 . THR S  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 THR B CG2 
33174 N N   . LEU S  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU B N   
33175 C CA  . LEU S  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU B CA  
33176 C C   . LEU S  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU B C   
33177 O O   . LEU S  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU B O   
33178 C CB  . LEU S  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU B CB  
33179 C CG  . LEU S  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU B CG  
33180 C CD1 . LEU S  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU B CD1 
33181 C CD2 . LEU S  216 ? 0.9895 0.9895 0.9895 0.0000 0.0000 0.0000 216 LEU B CD2 
33182 N N   . THR S  217 ? 1.0212 1.0212 1.0212 0.0000 0.0000 0.0000 217 THR B N   
33183 C CA  . THR S  217 ? 1.0212 1.0212 1.0212 0.0000 0.0000 0.0000 217 THR B CA  
33184 C C   . THR S  217 ? 1.0212 1.0212 1.0212 0.0000 0.0000 0.0000 217 THR B C   
33185 O O   . THR S  217 ? 1.0212 1.0212 1.0212 0.0000 0.0000 0.0000 217 THR B O   
33186 C CB  . THR S  217 ? 1.0212 1.0212 1.0212 0.0000 0.0000 0.0000 217 THR B CB  
33187 O OG1 . THR S  217 ? 1.0212 1.0212 1.0212 0.0000 0.0000 0.0000 217 THR B OG1 
33188 C CG2 . THR S  217 ? 1.0212 1.0212 1.0212 0.0000 0.0000 0.0000 217 THR B CG2 
33189 N N   . ARG S  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG B N   
33190 C CA  . ARG S  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG B CA  
33191 C C   . ARG S  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG B C   
33192 O O   . ARG S  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG B O   
33193 C CB  . ARG S  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG B CB  
33194 C CG  . ARG S  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG B CG  
33195 C CD  . ARG S  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG B CD  
33196 N NE  . ARG S  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG B NE  
33197 C CZ  . ARG S  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG B CZ  
33198 N NH1 . ARG S  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG B NH1 
33199 N NH2 . ARG S  218 ? 1.0430 1.0430 1.0430 0.0000 0.0000 0.0000 218 ARG B NH2 
33200 N N   . GLU S  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU B N   
33201 C CA  . GLU S  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU B CA  
33202 C C   . GLU S  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU B C   
33203 O O   . GLU S  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU B O   
33204 C CB  . GLU S  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU B CB  
33205 C CG  . GLU S  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU B CG  
33206 C CD  . GLU S  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU B CD  
33207 O OE1 . GLU S  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU B OE1 
33208 O OE2 . GLU S  219 ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 219 GLU B OE2 
33209 N N   . ASN S  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN B N   
33210 C CA  . ASN S  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN B CA  
33211 C C   . ASN S  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN B C   
33212 O O   . ASN S  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN B O   
33213 C CB  . ASN S  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN B CB  
33214 C CG  . ASN S  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN B CG  
33215 O OD1 . ASN S  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN B OD1 
33216 N ND2 . ASN S  220 ? 1.2007 1.2007 1.2007 0.0000 0.0000 0.0000 220 ASN B ND2 
33217 N N   . GLY S  221 ? 1.1281 1.1281 1.1281 0.0000 0.0000 0.0000 221 GLY B N   
33218 C CA  . GLY S  221 ? 1.1281 1.1281 1.1281 0.0000 0.0000 0.0000 221 GLY B CA  
33219 C C   . GLY S  221 ? 1.1281 1.1281 1.1281 0.0000 0.0000 0.0000 221 GLY B C   
33220 O O   . GLY S  221 ? 1.1281 1.1281 1.1281 0.0000 0.0000 0.0000 221 GLY B O   
33221 N N   . LYS S  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS B N   
33222 C CA  . LYS S  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS B CA  
33223 C C   . LYS S  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS B C   
33224 O O   . LYS S  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS B O   
33225 C CB  . LYS S  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS B CB  
33226 C CG  . LYS S  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS B CG  
33227 C CD  . LYS S  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS B CD  
33228 C CE  . LYS S  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS B CE  
33229 N NZ  . LYS S  222 ? 1.1354 1.1354 1.1354 0.0000 0.0000 0.0000 222 LYS B NZ  
33230 N N   . THR S  223 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 223 THR B N   
33231 C CA  . THR S  223 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 223 THR B CA  
33232 C C   . THR S  223 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 223 THR B C   
33233 O O   . THR S  223 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 223 THR B O   
33234 C CB  . THR S  223 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 223 THR B CB  
33235 O OG1 . THR S  223 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 223 THR B OG1 
33236 C CG2 . THR S  223 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 223 THR B CG2 
33237 N N   . VAL S  224 ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 224 VAL B N   
33238 C CA  . VAL S  224 ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 224 VAL B CA  
33239 C C   . VAL S  224 ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 224 VAL B C   
33240 O O   . VAL S  224 ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 224 VAL B O   
33241 C CB  . VAL S  224 ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 224 VAL B CB  
33242 C CG1 . VAL S  224 ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 224 VAL B CG1 
33243 C CG2 . VAL S  224 ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 224 VAL B CG2 
33244 N N   . ILE S  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE B N   
33245 C CA  . ILE S  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE B CA  
33246 C C   . ILE S  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE B C   
33247 O O   . ILE S  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE B O   
33248 C CB  . ILE S  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE B CB  
33249 C CG1 . ILE S  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE B CG1 
33250 C CG2 . ILE S  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE B CG2 
33251 C CD1 . ILE S  225 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 225 ILE B CD1 
33252 N N   . ARG S  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG B N   
33253 C CA  . ARG S  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG B CA  
33254 C C   . ARG S  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG B C   
33255 O O   . ARG S  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG B O   
33256 C CB  . ARG S  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG B CB  
33257 C CG  . ARG S  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG B CG  
33258 C CD  . ARG S  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG B CD  
33259 N NE  . ARG S  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG B NE  
33260 C CZ  . ARG S  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG B CZ  
33261 N NH1 . ARG S  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG B NH1 
33262 N NH2 . ARG S  226 ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 226 ARG B NH2 
33263 N N   . VAL S  227 ? 1.1070 1.1070 1.1070 0.0000 0.0000 0.0000 227 VAL B N   
33264 C CA  . VAL S  227 ? 1.1070 1.1070 1.1070 0.0000 0.0000 0.0000 227 VAL B CA  
33265 C C   . VAL S  227 ? 1.1070 1.1070 1.1070 0.0000 0.0000 0.0000 227 VAL B C   
33266 O O   . VAL S  227 ? 1.1070 1.1070 1.1070 0.0000 0.0000 0.0000 227 VAL B O   
33267 C CB  . VAL S  227 ? 1.1070 1.1070 1.1070 0.0000 0.0000 0.0000 227 VAL B CB  
33268 C CG1 . VAL S  227 ? 1.1070 1.1070 1.1070 0.0000 0.0000 0.0000 227 VAL B CG1 
33269 C CG2 . VAL S  227 ? 1.1070 1.1070 1.1070 0.0000 0.0000 0.0000 227 VAL B CG2 
33270 N N   . LEU S  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU B N   
33271 C CA  . LEU S  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU B CA  
33272 C C   . LEU S  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU B C   
33273 O O   . LEU S  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU B O   
33274 C CB  . LEU S  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU B CB  
33275 C CG  . LEU S  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU B CG  
33276 C CD1 . LEU S  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU B CD1 
33277 C CD2 . LEU S  228 ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 228 LEU B CD2 
33278 N N   . LYS S  229 ? 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 229 LYS B N   
33279 C CA  . LYS S  229 ? 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 229 LYS B CA  
33280 C C   . LYS S  229 ? 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 229 LYS B C   
33281 O O   . LYS S  229 ? 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 229 LYS B O   
33282 C CB  . LYS S  229 ? 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 229 LYS B CB  
33283 N N   . GLN S  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN B N   
33284 C CA  . GLN S  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN B CA  
33285 C C   . GLN S  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN B C   
33286 O O   . GLN S  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN B O   
33287 C CB  . GLN S  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN B CB  
33288 C CG  . GLN S  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN B CG  
33289 C CD  . GLN S  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN B CD  
33290 O OE1 . GLN S  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN B OE1 
33291 N NE2 . GLN S  230 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 230 GLN B NE2 
33292 N N   . LYS S  231 ? 1.3718 1.3718 1.3718 0.0000 0.0000 0.0000 231 LYS B N   
33293 C CA  . LYS S  231 ? 1.3718 1.3718 1.3718 0.0000 0.0000 0.0000 231 LYS B CA  
33294 C C   . LYS S  231 ? 1.3718 1.3718 1.3718 0.0000 0.0000 0.0000 231 LYS B C   
33295 O O   . LYS S  231 ? 1.3718 1.3718 1.3718 0.0000 0.0000 0.0000 231 LYS B O   
33296 C CB  . LYS S  231 ? 1.3718 1.3718 1.3718 0.0000 0.0000 0.0000 231 LYS B CB  
33297 N N   . GLU S  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU B N   
33298 C CA  . GLU S  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU B CA  
33299 C C   . GLU S  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU B C   
33300 O O   . GLU S  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU B O   
33301 C CB  . GLU S  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU B CB  
33302 C CG  . GLU S  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU B CG  
33303 C CD  . GLU S  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU B CD  
33304 O OE1 . GLU S  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU B OE1 
33305 O OE2 . GLU S  232 ? 1.3818 1.3818 1.3818 0.0000 0.0000 0.0000 232 GLU B OE2 
33306 N N   . VAL S  233 ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 233 VAL B N   
33307 C CA  . VAL S  233 ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 233 VAL B CA  
33308 C C   . VAL S  233 ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 233 VAL B C   
33309 O O   . VAL S  233 ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 233 VAL B O   
33310 C CB  . VAL S  233 ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 233 VAL B CB  
33311 C CG1 . VAL S  233 ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 233 VAL B CG1 
33312 C CG2 . VAL S  233 ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 233 VAL B CG2 
33313 N N   . GLU S  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU B N   
33314 C CA  . GLU S  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU B CA  
33315 C C   . GLU S  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU B C   
33316 O O   . GLU S  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU B O   
33317 C CB  . GLU S  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU B CB  
33318 C CG  . GLU S  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU B CG  
33319 C CD  . GLU S  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU B CD  
33320 O OE1 . GLU S  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU B OE1 
33321 O OE2 . GLU S  234 ? 1.4744 1.4744 1.4744 0.0000 0.0000 0.0000 234 GLU B OE2 
33322 N N   . GLN S  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN B N   
33323 C CA  . GLN S  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN B CA  
33324 C C   . GLN S  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN B C   
33325 O O   . GLN S  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN B O   
33326 C CB  . GLN S  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN B CB  
33327 C CG  . GLN S  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN B CG  
33328 C CD  . GLN S  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN B CD  
33329 O OE1 . GLN S  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN B OE1 
33330 N NE2 . GLN S  235 ? 1.5017 1.5017 1.5017 0.0000 0.0000 0.0000 235 GLN B NE2 
33331 N N   . LEU S  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU B N   
33332 C CA  . LEU S  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU B CA  
33333 C C   . LEU S  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU B C   
33334 O O   . LEU S  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU B O   
33335 C CB  . LEU S  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU B CB  
33336 C CG  . LEU S  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU B CG  
33337 C CD1 . LEU S  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU B CD1 
33338 C CD2 . LEU S  236 ? 1.5315 1.5315 1.5315 0.0000 0.0000 0.0000 236 LEU B CD2 
33339 N N   . ILE S  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE B N   
33340 C CA  . ILE S  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE B CA  
33341 C C   . ILE S  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE B C   
33342 O O   . ILE S  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE B O   
33343 C CB  . ILE S  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE B CB  
33344 C CG1 . ILE S  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE B CG1 
33345 C CG2 . ILE S  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE B CG2 
33346 C CD1 . ILE S  237 ? 1.5709 1.5709 1.5709 0.0000 0.0000 0.0000 237 ILE B CD1 
33347 N N   . LYS S  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS B N   
33348 C CA  . LYS S  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS B CA  
33349 C C   . LYS S  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS B C   
33350 O O   . LYS S  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS B O   
33351 C CB  . LYS S  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS B CB  
33352 C CG  . LYS S  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS B CG  
33353 C CD  . LYS S  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS B CD  
33354 C CE  . LYS S  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS B CE  
33355 N NZ  . LYS S  238 ? 1.6750 1.6750 1.6750 0.0000 0.0000 0.0000 238 LYS B NZ  
33356 N N   . LYS S  239 ? 1.7612 1.7612 1.7612 0.0000 0.0000 0.0000 239 LYS B N   
33357 C CA  . LYS S  239 ? 1.7612 1.7612 1.7612 0.0000 0.0000 0.0000 239 LYS B CA  
33358 C C   . LYS S  239 ? 1.7612 1.7612 1.7612 0.0000 0.0000 0.0000 239 LYS B C   
33359 O O   . LYS S  239 ? 1.7612 1.7612 1.7612 0.0000 0.0000 0.0000 239 LYS B O   
33360 C CB  . LYS S  239 ? 1.7612 1.7612 1.7612 0.0000 0.0000 0.0000 239 LYS B CB  
33361 N N   . HIS S  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS B N   
33362 C CA  . HIS S  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS B CA  
33363 C C   . HIS S  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS B C   
33364 O O   . HIS S  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS B O   
33365 C CB  . HIS S  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS B CB  
33366 C CG  . HIS S  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS B CG  
33367 N ND1 . HIS S  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS B ND1 
33368 C CD2 . HIS S  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS B CD2 
33369 C CE1 . HIS S  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS B CE1 
33370 N NE2 . HIS S  240 ? 1.7366 1.7366 1.7366 0.0000 0.0000 0.0000 240 HIS B NE2 
33371 N N   . GLU S  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU B N   
33372 C CA  . GLU S  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU B CA  
33373 C C   . GLU S  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU B C   
33374 O O   . GLU S  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU B O   
33375 C CB  . GLU S  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU B CB  
33376 C CG  . GLU S  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU B CG  
33377 C CD  . GLU S  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU B CD  
33378 O OE1 . GLU S  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU B OE1 
33379 O OE2 . GLU S  241 ? 1.9090 1.9090 1.9090 0.0000 0.0000 0.0000 241 GLU B OE2 
33380 N N   . GLU S  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU B N   
33381 C CA  . GLU S  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU B CA  
33382 C C   . GLU S  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU B C   
33383 O O   . GLU S  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU B O   
33384 C CB  . GLU S  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU B CB  
33385 C CG  . GLU S  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU B CG  
33386 C CD  . GLU S  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU B CD  
33387 O OE1 . GLU S  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU B OE1 
33388 O OE2 . GLU S  242 ? 1.9578 1.9578 1.9578 0.0000 0.0000 0.0000 242 GLU B OE2 
33389 N N   . GLU S  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU B N   
33390 C CA  . GLU S  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU B CA  
33391 C C   . GLU S  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU B C   
33392 O O   . GLU S  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU B O   
33393 C CB  . GLU S  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU B CB  
33394 C CG  . GLU S  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU B CG  
33395 C CD  . GLU S  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU B CD  
33396 O OE1 . GLU S  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU B OE1 
33397 O OE2 . GLU S  243 ? 2.0324 2.0324 2.0324 0.0000 0.0000 0.0000 243 GLU B OE2 
33398 N N   . GLU S  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU B N   
33399 C CA  . GLU S  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU B CA  
33400 C C   . GLU S  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU B C   
33401 O O   . GLU S  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU B O   
33402 C CB  . GLU S  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU B CB  
33403 C CG  . GLU S  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU B CG  
33404 C CD  . GLU S  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU B CD  
33405 O OE1 . GLU S  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU B OE1 
33406 O OE2 . GLU S  244 ? 2.0690 2.0690 2.0690 0.0000 0.0000 0.0000 244 GLU B OE2 
33407 N N   . ALA S  245 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 245 ALA B N   
33408 C CA  . ALA S  245 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 245 ALA B CA  
33409 C C   . ALA S  245 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 245 ALA B C   
33410 O O   . ALA S  245 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 245 ALA B O   
33411 C CB  . ALA S  245 ? 2.1090 2.1090 2.1090 0.0000 0.0000 0.0000 245 ALA B CB  
33412 N N   . LYS S  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS B N   
33413 C CA  . LYS S  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS B CA  
33414 C C   . LYS S  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS B C   
33415 O O   . LYS S  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS B O   
33416 C CB  . LYS S  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS B CB  
33417 C CG  . LYS S  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS B CG  
33418 C CD  . LYS S  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS B CD  
33419 C CE  . LYS S  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS B CE  
33420 N NZ  . LYS S  246 ? 2.1105 2.1105 2.1105 0.0000 0.0000 0.0000 246 LYS B NZ  
33421 N N   . ALA S  247 ? 2.1346 2.1346 2.1346 0.0000 0.0000 0.0000 247 ALA B N   
33422 C CA  . ALA S  247 ? 2.1346 2.1346 2.1346 0.0000 0.0000 0.0000 247 ALA B CA  
33423 C C   . ALA S  247 ? 2.1346 2.1346 2.1346 0.0000 0.0000 0.0000 247 ALA B C   
33424 O O   . ALA S  247 ? 2.1346 2.1346 2.1346 0.0000 0.0000 0.0000 247 ALA B O   
33425 C CB  . ALA S  247 ? 2.1346 2.1346 2.1346 0.0000 0.0000 0.0000 247 ALA B CB  
33426 N N   . GLU S  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU B N   
33427 C CA  . GLU S  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU B CA  
33428 C C   . GLU S  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU B C   
33429 O O   . GLU S  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU B O   
33430 C CB  . GLU S  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU B CB  
33431 C CG  . GLU S  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU B CG  
33432 C CD  . GLU S  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU B CD  
33433 O OE1 . GLU S  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU B OE1 
33434 O OE2 . GLU S  248 ? 2.1869 2.1869 2.1869 0.0000 0.0000 0.0000 248 GLU B OE2 
33435 N N   . SER T  2   ? 1.7658 1.7658 1.7658 0.0000 0.0000 0.0000 2   SER C N   
33436 C CA  . SER T  2   ? 1.7658 1.7658 1.7658 0.0000 0.0000 0.0000 2   SER C CA  
33437 C C   . SER T  2   ? 1.7658 1.7658 1.7658 0.0000 0.0000 0.0000 2   SER C C   
33438 O O   . SER T  2   ? 1.7658 1.7658 1.7658 0.0000 0.0000 0.0000 2   SER C O   
33439 C CB  . SER T  2   ? 1.7658 1.7658 1.7658 0.0000 0.0000 0.0000 2   SER C CB  
33440 O OG  . SER T  2   ? 1.7658 1.7658 1.7658 0.0000 0.0000 0.0000 2   SER C OG  
33441 N N   . TYR T  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR C N   
33442 C CA  . TYR T  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR C CA  
33443 C C   . TYR T  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR C C   
33444 O O   . TYR T  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR C O   
33445 C CB  . TYR T  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR C CB  
33446 C CG  . TYR T  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR C CG  
33447 C CD1 . TYR T  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR C CD1 
33448 C CD2 . TYR T  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR C CD2 
33449 C CE1 . TYR T  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR C CE1 
33450 C CE2 . TYR T  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR C CE2 
33451 C CZ  . TYR T  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR C CZ  
33452 O OH  . TYR T  3   ? 1.7304 1.7304 1.7304 0.0000 0.0000 0.0000 3   TYR C OH  
33453 N N   . ASP T  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP C N   
33454 C CA  . ASP T  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP C CA  
33455 C C   . ASP T  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP C C   
33456 O O   . ASP T  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP C O   
33457 C CB  . ASP T  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP C CB  
33458 C CG  . ASP T  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP C CG  
33459 O OD1 . ASP T  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP C OD1 
33460 O OD2 . ASP T  4   ? 1.6247 1.6247 1.6247 0.0000 0.0000 0.0000 4   ASP C OD2 
33461 N N   . ARG T  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG C N   
33462 C CA  . ARG T  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG C CA  
33463 C C   . ARG T  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG C C   
33464 O O   . ARG T  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG C O   
33465 C CB  . ARG T  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG C CB  
33466 C CG  . ARG T  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG C CG  
33467 C CD  . ARG T  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG C CD  
33468 N NE  . ARG T  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG C NE  
33469 C CZ  . ARG T  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG C CZ  
33470 N NH1 . ARG T  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG C NH1 
33471 N NH2 . ARG T  5   ? 1.7082 1.7082 1.7082 0.0000 0.0000 0.0000 5   ARG C NH2 
33472 N N   . ALA T  6   ? 1.6072 1.6072 1.6072 0.0000 0.0000 0.0000 6   ALA C N   
33473 C CA  . ALA T  6   ? 1.6072 1.6072 1.6072 0.0000 0.0000 0.0000 6   ALA C CA  
33474 C C   . ALA T  6   ? 1.6072 1.6072 1.6072 0.0000 0.0000 0.0000 6   ALA C C   
33475 O O   . ALA T  6   ? 1.6072 1.6072 1.6072 0.0000 0.0000 0.0000 6   ALA C O   
33476 C CB  . ALA T  6   ? 1.6072 1.6072 1.6072 0.0000 0.0000 0.0000 6   ALA C CB  
33477 N N   . ILE T  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE C N   
33478 C CA  . ILE T  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE C CA  
33479 C C   . ILE T  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE C C   
33480 O O   . ILE T  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE C O   
33481 C CB  . ILE T  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE C CB  
33482 C CG1 . ILE T  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE C CG1 
33483 C CG2 . ILE T  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE C CG2 
33484 C CD1 . ILE T  7   ? 1.4588 1.4588 1.4588 0.0000 0.0000 0.0000 7   ILE C CD1 
33485 N N   . THR T  8   ? 1.4753 1.4753 1.4753 0.0000 0.0000 0.0000 8   THR C N   
33486 C CA  . THR T  8   ? 1.4753 1.4753 1.4753 0.0000 0.0000 0.0000 8   THR C CA  
33487 C C   . THR T  8   ? 1.4753 1.4753 1.4753 0.0000 0.0000 0.0000 8   THR C C   
33488 O O   . THR T  8   ? 1.4753 1.4753 1.4753 0.0000 0.0000 0.0000 8   THR C O   
33489 C CB  . THR T  8   ? 1.4753 1.4753 1.4753 0.0000 0.0000 0.0000 8   THR C CB  
33490 O OG1 . THR T  8   ? 1.4753 1.4753 1.4753 0.0000 0.0000 0.0000 8   THR C OG1 
33491 C CG2 . THR T  8   ? 1.4753 1.4753 1.4753 0.0000 0.0000 0.0000 8   THR C CG2 
33492 N N   . VAL T  9   ? 1.4835 1.4835 1.4835 0.0000 0.0000 0.0000 9   VAL C N   
33493 C CA  . VAL T  9   ? 1.4835 1.4835 1.4835 0.0000 0.0000 0.0000 9   VAL C CA  
33494 C C   . VAL T  9   ? 1.4835 1.4835 1.4835 0.0000 0.0000 0.0000 9   VAL C C   
33495 O O   . VAL T  9   ? 1.4835 1.4835 1.4835 0.0000 0.0000 0.0000 9   VAL C O   
33496 C CB  . VAL T  9   ? 1.4835 1.4835 1.4835 0.0000 0.0000 0.0000 9   VAL C CB  
33497 C CG1 . VAL T  9   ? 1.4835 1.4835 1.4835 0.0000 0.0000 0.0000 9   VAL C CG1 
33498 C CG2 . VAL T  9   ? 1.4835 1.4835 1.4835 0.0000 0.0000 0.0000 9   VAL C CG2 
33499 N N   . PHE T  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE C N   
33500 C CA  . PHE T  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE C CA  
33501 C C   . PHE T  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE C C   
33502 O O   . PHE T  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE C O   
33503 C CB  . PHE T  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE C CB  
33504 C CG  . PHE T  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE C CG  
33505 C CD1 . PHE T  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE C CD1 
33506 C CD2 . PHE T  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE C CD2 
33507 C CE1 . PHE T  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE C CE1 
33508 C CE2 . PHE T  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE C CE2 
33509 C CZ  . PHE T  10  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 10  PHE C CZ  
33510 N N   . SER T  11  ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 11  SER C N   
33511 C CA  . SER T  11  ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 11  SER C CA  
33512 C C   . SER T  11  ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 11  SER C C   
33513 O O   . SER T  11  ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 11  SER C O   
33514 C CB  . SER T  11  ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 11  SER C CB  
33515 O OG  . SER T  11  ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 11  SER C OG  
33516 N N   . PRO T  12  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 12  PRO C N   
33517 C CA  . PRO T  12  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 12  PRO C CA  
33518 C C   . PRO T  12  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 12  PRO C C   
33519 O O   . PRO T  12  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 12  PRO C O   
33520 C CB  . PRO T  12  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 12  PRO C CB  
33521 C CG  . PRO T  12  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 12  PRO C CG  
33522 C CD  . PRO T  12  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 12  PRO C CD  
33523 N N   . ASP T  13  ? 1.7095 1.7095 1.7095 0.0000 0.0000 0.0000 13  ASP C N   
33524 C CA  . ASP T  13  ? 1.7095 1.7095 1.7095 0.0000 0.0000 0.0000 13  ASP C CA  
33525 C C   . ASP T  13  ? 1.7095 1.7095 1.7095 0.0000 0.0000 0.0000 13  ASP C C   
33526 O O   . ASP T  13  ? 1.7095 1.7095 1.7095 0.0000 0.0000 0.0000 13  ASP C O   
33527 C CB  . ASP T  13  ? 1.7095 1.7095 1.7095 0.0000 0.0000 0.0000 13  ASP C CB  
33528 N N   . GLY T  14  ? 1.5529 1.5529 1.5529 0.0000 0.0000 0.0000 14  GLY C N   
33529 C CA  . GLY T  14  ? 1.5529 1.5529 1.5529 0.0000 0.0000 0.0000 14  GLY C CA  
33530 C C   . GLY T  14  ? 1.5529 1.5529 1.5529 0.0000 0.0000 0.0000 14  GLY C C   
33531 O O   . GLY T  14  ? 1.5529 1.5529 1.5529 0.0000 0.0000 0.0000 14  GLY C O   
33532 N N   . HIS T  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS C N   
33533 C CA  . HIS T  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS C CA  
33534 C C   . HIS T  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS C C   
33535 O O   . HIS T  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS C O   
33536 C CB  . HIS T  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS C CB  
33537 C CG  . HIS T  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS C CG  
33538 N ND1 . HIS T  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS C ND1 
33539 C CD2 . HIS T  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS C CD2 
33540 C CE1 . HIS T  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS C CE1 
33541 N NE2 . HIS T  15  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 15  HIS C NE2 
33542 N N   . LEU T  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU C N   
33543 C CA  . LEU T  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU C CA  
33544 C C   . LEU T  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU C C   
33545 O O   . LEU T  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU C O   
33546 C CB  . LEU T  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU C CB  
33547 C CG  . LEU T  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU C CG  
33548 C CD1 . LEU T  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU C CD1 
33549 C CD2 . LEU T  16  ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 16  LEU C CD2 
33550 N N   . PHE T  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE C N   
33551 C CA  . PHE T  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE C CA  
33552 C C   . PHE T  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE C C   
33553 O O   . PHE T  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE C O   
33554 C CB  . PHE T  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE C CB  
33555 C CG  . PHE T  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE C CG  
33556 C CD1 . PHE T  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE C CD1 
33557 C CD2 . PHE T  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE C CD2 
33558 C CE1 . PHE T  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE C CE1 
33559 C CE2 . PHE T  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE C CE2 
33560 C CZ  . PHE T  17  ? 1.3939 1.3939 1.3939 0.0000 0.0000 0.0000 17  PHE C CZ  
33561 N N   . GLN T  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN C N   
33562 C CA  . GLN T  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN C CA  
33563 C C   . GLN T  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN C C   
33564 O O   . GLN T  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN C O   
33565 C CB  . GLN T  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN C CB  
33566 C CG  . GLN T  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN C CG  
33567 C CD  . GLN T  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN C CD  
33568 O OE1 . GLN T  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN C OE1 
33569 N NE2 . GLN T  18  ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 18  GLN C NE2 
33570 N N   . VAL T  19  ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 19  VAL C N   
33571 C CA  . VAL T  19  ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 19  VAL C CA  
33572 C C   . VAL T  19  ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 19  VAL C C   
33573 O O   . VAL T  19  ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 19  VAL C O   
33574 C CB  . VAL T  19  ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 19  VAL C CB  
33575 C CG1 . VAL T  19  ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 19  VAL C CG1 
33576 C CG2 . VAL T  19  ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 19  VAL C CG2 
33577 N N   . GLU T  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU C N   
33578 C CA  . GLU T  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU C CA  
33579 C C   . GLU T  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU C C   
33580 O O   . GLU T  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU C O   
33581 C CB  . GLU T  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU C CB  
33582 C CG  . GLU T  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU C CG  
33583 C CD  . GLU T  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU C CD  
33584 O OE1 . GLU T  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU C OE1 
33585 O OE2 . GLU T  20  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 20  GLU C OE2 
33586 N N   . TYR T  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR C N   
33587 C CA  . TYR T  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR C CA  
33588 C C   . TYR T  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR C C   
33589 O O   . TYR T  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR C O   
33590 C CB  . TYR T  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR C CB  
33591 C CG  . TYR T  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR C CG  
33592 C CD1 . TYR T  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR C CD1 
33593 C CD2 . TYR T  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR C CD2 
33594 C CE1 . TYR T  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR C CE1 
33595 C CE2 . TYR T  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR C CE2 
33596 C CZ  . TYR T  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR C CZ  
33597 O OH  . TYR T  21  ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 21  TYR C OH  
33598 N N   . ALA T  22  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 22  ALA C N   
33599 C CA  . ALA T  22  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 22  ALA C CA  
33600 C C   . ALA T  22  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 22  ALA C C   
33601 O O   . ALA T  22  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 22  ALA C O   
33602 C CB  . ALA T  22  ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 22  ALA C CB  
33603 N N   . GLN T  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN C N   
33604 C CA  . GLN T  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN C CA  
33605 C C   . GLN T  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN C C   
33606 O O   . GLN T  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN C O   
33607 C CB  . GLN T  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN C CB  
33608 C CG  . GLN T  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN C CG  
33609 C CD  . GLN T  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN C CD  
33610 O OE1 . GLN T  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN C OE1 
33611 N NE2 . GLN T  23  ? 1.1455 1.1455 1.1455 0.0000 0.0000 0.0000 23  GLN C NE2 
33612 N N   . GLU T  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU C N   
33613 C CA  . GLU T  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU C CA  
33614 C C   . GLU T  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU C C   
33615 O O   . GLU T  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU C O   
33616 C CB  . GLU T  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU C CB  
33617 C CG  . GLU T  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU C CG  
33618 C CD  . GLU T  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU C CD  
33619 O OE1 . GLU T  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU C OE1 
33620 O OE2 . GLU T  24  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 24  GLU C OE2 
33621 N N   . ALA T  25  ? 1.1801 1.1801 1.1801 0.0000 0.0000 0.0000 25  ALA C N   
33622 C CA  . ALA T  25  ? 1.1801 1.1801 1.1801 0.0000 0.0000 0.0000 25  ALA C CA  
33623 C C   . ALA T  25  ? 1.1801 1.1801 1.1801 0.0000 0.0000 0.0000 25  ALA C C   
33624 O O   . ALA T  25  ? 1.1801 1.1801 1.1801 0.0000 0.0000 0.0000 25  ALA C O   
33625 C CB  . ALA T  25  ? 1.1801 1.1801 1.1801 0.0000 0.0000 0.0000 25  ALA C CB  
33626 N N   . VAL T  26  ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 26  VAL C N   
33627 C CA  . VAL T  26  ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 26  VAL C CA  
33628 C C   . VAL T  26  ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 26  VAL C C   
33629 O O   . VAL T  26  ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 26  VAL C O   
33630 C CB  . VAL T  26  ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 26  VAL C CB  
33631 C CG1 . VAL T  26  ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 26  VAL C CG1 
33632 C CG2 . VAL T  26  ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 26  VAL C CG2 
33633 N N   . LYS T  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS C N   
33634 C CA  . LYS T  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS C CA  
33635 C C   . LYS T  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS C C   
33636 O O   . LYS T  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS C O   
33637 C CB  . LYS T  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS C CB  
33638 C CG  . LYS T  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS C CG  
33639 C CD  . LYS T  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS C CD  
33640 C CE  . LYS T  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS C CE  
33641 N NZ  . LYS T  27  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 27  LYS C NZ  
33642 N N   . LYS T  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS C N   
33643 C CA  . LYS T  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS C CA  
33644 C C   . LYS T  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS C C   
33645 O O   . LYS T  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS C O   
33646 C CB  . LYS T  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS C CB  
33647 C CG  . LYS T  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS C CG  
33648 C CD  . LYS T  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS C CD  
33649 C CE  . LYS T  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS C CE  
33650 N NZ  . LYS T  28  ? 1.1983 1.1983 1.1983 0.0000 0.0000 0.0000 28  LYS C NZ  
33651 N N   . GLY T  29  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 29  GLY C N   
33652 C CA  . GLY T  29  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 29  GLY C CA  
33653 C C   . GLY T  29  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 29  GLY C C   
33654 O O   . GLY T  29  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 29  GLY C O   
33655 N N   . SER T  30  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 30  SER C N   
33656 C CA  . SER T  30  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 30  SER C CA  
33657 C C   . SER T  30  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 30  SER C C   
33658 O O   . SER T  30  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 30  SER C O   
33659 C CB  . SER T  30  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 30  SER C CB  
33660 O OG  . SER T  30  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 30  SER C OG  
33661 N N   . THR T  31  ? 1.2869 1.2869 1.2869 0.0000 0.0000 0.0000 31  THR C N   
33662 C CA  . THR T  31  ? 1.2869 1.2869 1.2869 0.0000 0.0000 0.0000 31  THR C CA  
33663 C C   . THR T  31  ? 1.2869 1.2869 1.2869 0.0000 0.0000 0.0000 31  THR C C   
33664 O O   . THR T  31  ? 1.2869 1.2869 1.2869 0.0000 0.0000 0.0000 31  THR C O   
33665 C CB  . THR T  31  ? 1.2869 1.2869 1.2869 0.0000 0.0000 0.0000 31  THR C CB  
33666 O OG1 . THR T  31  ? 1.2869 1.2869 1.2869 0.0000 0.0000 0.0000 31  THR C OG1 
33667 C CG2 . THR T  31  ? 1.2869 1.2869 1.2869 0.0000 0.0000 0.0000 31  THR C CG2 
33668 N N   . ALA T  32  ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 32  ALA C N   
33669 C CA  . ALA T  32  ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 32  ALA C CA  
33670 C C   . ALA T  32  ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 32  ALA C C   
33671 O O   . ALA T  32  ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 32  ALA C O   
33672 C CB  . ALA T  32  ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 32  ALA C CB  
33673 N N   . VAL T  33  ? 1.1890 1.1890 1.1890 0.0000 0.0000 0.0000 33  VAL C N   
33674 C CA  . VAL T  33  ? 1.1890 1.1890 1.1890 0.0000 0.0000 0.0000 33  VAL C CA  
33675 C C   . VAL T  33  ? 1.1890 1.1890 1.1890 0.0000 0.0000 0.0000 33  VAL C C   
33676 O O   . VAL T  33  ? 1.1890 1.1890 1.1890 0.0000 0.0000 0.0000 33  VAL C O   
33677 C CB  . VAL T  33  ? 1.1890 1.1890 1.1890 0.0000 0.0000 0.0000 33  VAL C CB  
33678 C CG1 . VAL T  33  ? 1.1890 1.1890 1.1890 0.0000 0.0000 0.0000 33  VAL C CG1 
33679 C CG2 . VAL T  33  ? 1.1890 1.1890 1.1890 0.0000 0.0000 0.0000 33  VAL C CG2 
33680 N N   . GLY T  34  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 34  GLY C N   
33681 C CA  . GLY T  34  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 34  GLY C CA  
33682 C C   . GLY T  34  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 34  GLY C C   
33683 O O   . GLY T  34  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 34  GLY C O   
33684 N N   . VAL T  35  ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 35  VAL C N   
33685 C CA  . VAL T  35  ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 35  VAL C CA  
33686 C C   . VAL T  35  ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 35  VAL C C   
33687 O O   . VAL T  35  ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 35  VAL C O   
33688 C CB  . VAL T  35  ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 35  VAL C CB  
33689 C CG1 . VAL T  35  ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 35  VAL C CG1 
33690 C CG2 . VAL T  35  ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 35  VAL C CG2 
33691 N N   . ARG T  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG C N   
33692 C CA  . ARG T  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG C CA  
33693 C C   . ARG T  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG C C   
33694 O O   . ARG T  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG C O   
33695 C CB  . ARG T  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG C CB  
33696 C CG  . ARG T  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG C CG  
33697 C CD  . ARG T  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG C CD  
33698 N NE  . ARG T  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG C NE  
33699 C CZ  . ARG T  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG C CZ  
33700 N NH1 . ARG T  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG C NH1 
33701 N NH2 . ARG T  36  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 36  ARG C NH2 
33702 N N   . GLY T  37  ? 1.5872 1.5872 1.5872 0.0000 0.0000 0.0000 37  GLY C N   
33703 C CA  . GLY T  37  ? 1.5872 1.5872 1.5872 0.0000 0.0000 0.0000 37  GLY C CA  
33704 C C   . GLY T  37  ? 1.5872 1.5872 1.5872 0.0000 0.0000 0.0000 37  GLY C C   
33705 O O   . GLY T  37  ? 1.5872 1.5872 1.5872 0.0000 0.0000 0.0000 37  GLY C O   
33706 N N   . ARG T  38  ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 38  ARG C N   
33707 C CA  . ARG T  38  ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 38  ARG C CA  
33708 C C   . ARG T  38  ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 38  ARG C C   
33709 O O   . ARG T  38  ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 38  ARG C O   
33710 C CB  . ARG T  38  ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 38  ARG C CB  
33711 N N   . ASP T  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP C N   
33712 C CA  . ASP T  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP C CA  
33713 C C   . ASP T  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP C C   
33714 O O   . ASP T  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP C O   
33715 C CB  . ASP T  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP C CB  
33716 C CG  . ASP T  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP C CG  
33717 O OD1 . ASP T  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP C OD1 
33718 O OD2 . ASP T  39  ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 39  ASP C OD2 
33719 N N   . ILE T  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE C N   
33720 C CA  . ILE T  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE C CA  
33721 C C   . ILE T  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE C C   
33722 O O   . ILE T  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE C O   
33723 C CB  . ILE T  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE C CB  
33724 C CG1 . ILE T  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE C CG1 
33725 C CG2 . ILE T  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE C CG2 
33726 C CD1 . ILE T  40  ? 1.5123 1.5123 1.5123 0.0000 0.0000 0.0000 40  ILE C CD1 
33727 N N   . VAL T  41  ? 1.3501 1.3501 1.3501 0.0000 0.0000 0.0000 41  VAL C N   
33728 C CA  . VAL T  41  ? 1.3501 1.3501 1.3501 0.0000 0.0000 0.0000 41  VAL C CA  
33729 C C   . VAL T  41  ? 1.3501 1.3501 1.3501 0.0000 0.0000 0.0000 41  VAL C C   
33730 O O   . VAL T  41  ? 1.3501 1.3501 1.3501 0.0000 0.0000 0.0000 41  VAL C O   
33731 C CB  . VAL T  41  ? 1.3501 1.3501 1.3501 0.0000 0.0000 0.0000 41  VAL C CB  
33732 C CG1 . VAL T  41  ? 1.3501 1.3501 1.3501 0.0000 0.0000 0.0000 41  VAL C CG1 
33733 C CG2 . VAL T  41  ? 1.3501 1.3501 1.3501 0.0000 0.0000 0.0000 41  VAL C CG2 
33734 N N   . VAL T  42  ? 1.2671 1.2671 1.2671 0.0000 0.0000 0.0000 42  VAL C N   
33735 C CA  . VAL T  42  ? 1.2671 1.2671 1.2671 0.0000 0.0000 0.0000 42  VAL C CA  
33736 C C   . VAL T  42  ? 1.2671 1.2671 1.2671 0.0000 0.0000 0.0000 42  VAL C C   
33737 O O   . VAL T  42  ? 1.2671 1.2671 1.2671 0.0000 0.0000 0.0000 42  VAL C O   
33738 C CB  . VAL T  42  ? 1.2671 1.2671 1.2671 0.0000 0.0000 0.0000 42  VAL C CB  
33739 C CG1 . VAL T  42  ? 1.2671 1.2671 1.2671 0.0000 0.0000 0.0000 42  VAL C CG1 
33740 C CG2 . VAL T  42  ? 1.2671 1.2671 1.2671 0.0000 0.0000 0.0000 42  VAL C CG2 
33741 N N   . LEU T  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU C N   
33742 C CA  . LEU T  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU C CA  
33743 C C   . LEU T  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU C C   
33744 O O   . LEU T  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU C O   
33745 C CB  . LEU T  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU C CB  
33746 C CG  . LEU T  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU C CG  
33747 C CD1 . LEU T  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU C CD1 
33748 C CD2 . LEU T  43  ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 43  LEU C CD2 
33749 N N   . GLY T  44  ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 44  GLY C N   
33750 C CA  . GLY T  44  ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 44  GLY C CA  
33751 C C   . GLY T  44  ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 44  GLY C C   
33752 O O   . GLY T  44  ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 44  GLY C O   
33753 N N   . VAL T  45  ? 1.3155 1.3155 1.3155 0.0000 0.0000 0.0000 45  VAL C N   
33754 C CA  . VAL T  45  ? 1.3155 1.3155 1.3155 0.0000 0.0000 0.0000 45  VAL C CA  
33755 C C   . VAL T  45  ? 1.3155 1.3155 1.3155 0.0000 0.0000 0.0000 45  VAL C C   
33756 O O   . VAL T  45  ? 1.3155 1.3155 1.3155 0.0000 0.0000 0.0000 45  VAL C O   
33757 C CB  . VAL T  45  ? 1.3155 1.3155 1.3155 0.0000 0.0000 0.0000 45  VAL C CB  
33758 C CG1 . VAL T  45  ? 1.3155 1.3155 1.3155 0.0000 0.0000 0.0000 45  VAL C CG1 
33759 C CG2 . VAL T  45  ? 1.3155 1.3155 1.3155 0.0000 0.0000 0.0000 45  VAL C CG2 
33760 N N   . GLU T  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU C N   
33761 C CA  . GLU T  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU C CA  
33762 C C   . GLU T  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU C C   
33763 O O   . GLU T  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU C O   
33764 C CB  . GLU T  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU C CB  
33765 C CG  . GLU T  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU C CG  
33766 C CD  . GLU T  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU C CD  
33767 O OE1 . GLU T  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU C OE1 
33768 O OE2 . GLU T  46  ? 1.4695 1.4695 1.4695 0.0000 0.0000 0.0000 46  GLU C OE2 
33769 N N   . LYS T  47  ? 1.6434 1.6434 1.6434 0.0000 0.0000 0.0000 47  LYS C N   
33770 C CA  . LYS T  47  ? 1.6434 1.6434 1.6434 0.0000 0.0000 0.0000 47  LYS C CA  
33771 C C   . LYS T  47  ? 1.6434 1.6434 1.6434 0.0000 0.0000 0.0000 47  LYS C C   
33772 O O   . LYS T  47  ? 1.6434 1.6434 1.6434 0.0000 0.0000 0.0000 47  LYS C O   
33773 C CB  . LYS T  47  ? 1.6434 1.6434 1.6434 0.0000 0.0000 0.0000 47  LYS C CB  
33774 N N   . LYS T  48  ? 1.7379 1.7379 1.7379 0.0000 0.0000 0.0000 48  LYS C N   
33775 C CA  . LYS T  48  ? 1.7379 1.7379 1.7379 0.0000 0.0000 0.0000 48  LYS C CA  
33776 C C   . LYS T  48  ? 1.7379 1.7379 1.7379 0.0000 0.0000 0.0000 48  LYS C C   
33777 O O   . LYS T  48  ? 1.7379 1.7379 1.7379 0.0000 0.0000 0.0000 48  LYS C O   
33778 C CB  . LYS T  48  ? 1.7379 1.7379 1.7379 0.0000 0.0000 0.0000 48  LYS C CB  
33779 N N   . SER T  49  ? 1.7416 1.7416 1.7416 0.0000 0.0000 0.0000 49  SER C N   
33780 C CA  . SER T  49  ? 1.7416 1.7416 1.7416 0.0000 0.0000 0.0000 49  SER C CA  
33781 C C   . SER T  49  ? 1.7416 1.7416 1.7416 0.0000 0.0000 0.0000 49  SER C C   
33782 O O   . SER T  49  ? 1.7416 1.7416 1.7416 0.0000 0.0000 0.0000 49  SER C O   
33783 C CB  . SER T  49  ? 1.7416 1.7416 1.7416 0.0000 0.0000 0.0000 49  SER C CB  
33784 N N   . VAL T  50  ? 1.5887 1.5887 1.5887 0.0000 0.0000 0.0000 50  VAL C N   
33785 C CA  . VAL T  50  ? 1.5887 1.5887 1.5887 0.0000 0.0000 0.0000 50  VAL C CA  
33786 C C   . VAL T  50  ? 1.5887 1.5887 1.5887 0.0000 0.0000 0.0000 50  VAL C C   
33787 O O   . VAL T  50  ? 1.5887 1.5887 1.5887 0.0000 0.0000 0.0000 50  VAL C O   
33788 C CB  . VAL T  50  ? 1.5887 1.5887 1.5887 0.0000 0.0000 0.0000 50  VAL C CB  
33789 C CG1 . VAL T  50  ? 1.5887 1.5887 1.5887 0.0000 0.0000 0.0000 50  VAL C CG1 
33790 C CG2 . VAL T  50  ? 1.5887 1.5887 1.5887 0.0000 0.0000 0.0000 50  VAL C CG2 
33791 N N   . ALA T  51  ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 51  ALA C N   
33792 C CA  . ALA T  51  ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 51  ALA C CA  
33793 C C   . ALA T  51  ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 51  ALA C C   
33794 O O   . ALA T  51  ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 51  ALA C O   
33795 C CB  . ALA T  51  ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 51  ALA C CB  
33796 N N   . LYS T  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS C N   
33797 C CA  . LYS T  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS C CA  
33798 C C   . LYS T  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS C C   
33799 O O   . LYS T  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS C O   
33800 C CB  . LYS T  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS C CB  
33801 C CG  . LYS T  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS C CG  
33802 C CD  . LYS T  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS C CD  
33803 C CE  . LYS T  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS C CE  
33804 N NZ  . LYS T  52  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 52  LYS C NZ  
33805 N N   . LEU T  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU C N   
33806 C CA  . LEU T  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU C CA  
33807 C C   . LEU T  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU C C   
33808 O O   . LEU T  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU C O   
33809 C CB  . LEU T  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU C CB  
33810 C CG  . LEU T  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU C CG  
33811 C CD1 . LEU T  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU C CD1 
33812 C CD2 . LEU T  53  ? 1.2386 1.2386 1.2386 0.0000 0.0000 0.0000 53  LEU C CD2 
33813 N N   . GLN T  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN C N   
33814 C CA  . GLN T  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN C CA  
33815 C C   . GLN T  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN C C   
33816 O O   . GLN T  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN C O   
33817 C CB  . GLN T  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN C CB  
33818 C CG  . GLN T  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN C CG  
33819 C CD  . GLN T  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN C CD  
33820 O OE1 . GLN T  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN C OE1 
33821 N NE2 . GLN T  54  ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 54  GLN C NE2 
33822 N N   . ASP T  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP C N   
33823 C CA  . ASP T  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP C CA  
33824 C C   . ASP T  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP C C   
33825 O O   . ASP T  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP C O   
33826 C CB  . ASP T  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP C CB  
33827 C CG  . ASP T  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP C CG  
33828 O OD1 . ASP T  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP C OD1 
33829 O OD2 . ASP T  55  ? 1.1417 1.1417 1.1417 0.0000 0.0000 0.0000 55  ASP C OD2 
33830 N N   . GLU T  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU C N   
33831 C CA  . GLU T  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU C CA  
33832 C C   . GLU T  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU C C   
33833 O O   . GLU T  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU C O   
33834 C CB  . GLU T  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU C CB  
33835 C CG  . GLU T  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU C CG  
33836 C CD  . GLU T  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU C CD  
33837 O OE1 . GLU T  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU C OE1 
33838 O OE2 . GLU T  56  ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 56  GLU C OE2 
33839 N N   . ARG T  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG C N   
33840 C CA  . ARG T  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG C CA  
33841 C C   . ARG T  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG C C   
33842 O O   . ARG T  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG C O   
33843 C CB  . ARG T  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG C CB  
33844 C CG  . ARG T  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG C CG  
33845 C CD  . ARG T  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG C CD  
33846 N NE  . ARG T  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG C NE  
33847 C CZ  . ARG T  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG C CZ  
33848 N NH1 . ARG T  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG C NH1 
33849 N NH2 . ARG T  57  ? 1.0625 1.0625 1.0625 0.0000 0.0000 0.0000 57  ARG C NH2 
33850 N N   . THR T  58  ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 58  THR C N   
33851 C CA  . THR T  58  ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 58  THR C CA  
33852 C C   . THR T  58  ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 58  THR C C   
33853 O O   . THR T  58  ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 58  THR C O   
33854 C CB  . THR T  58  ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 58  THR C CB  
33855 O OG1 . THR T  58  ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 58  THR C OG1 
33856 C CG2 . THR T  58  ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 58  THR C CG2 
33857 N N   . VAL T  59  ? 1.1083 1.1083 1.1083 0.0000 0.0000 0.0000 59  VAL C N   
33858 C CA  . VAL T  59  ? 1.1083 1.1083 1.1083 0.0000 0.0000 0.0000 59  VAL C CA  
33859 C C   . VAL T  59  ? 1.1083 1.1083 1.1083 0.0000 0.0000 0.0000 59  VAL C C   
33860 O O   . VAL T  59  ? 1.1083 1.1083 1.1083 0.0000 0.0000 0.0000 59  VAL C O   
33861 C CB  . VAL T  59  ? 1.1083 1.1083 1.1083 0.0000 0.0000 0.0000 59  VAL C CB  
33862 C CG1 . VAL T  59  ? 1.1083 1.1083 1.1083 0.0000 0.0000 0.0000 59  VAL C CG1 
33863 C CG2 . VAL T  59  ? 1.1083 1.1083 1.1083 0.0000 0.0000 0.0000 59  VAL C CG2 
33864 N N   . ARG T  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG C N   
33865 C CA  . ARG T  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG C CA  
33866 C C   . ARG T  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG C C   
33867 O O   . ARG T  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG C O   
33868 C CB  . ARG T  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG C CB  
33869 C CG  . ARG T  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG C CG  
33870 C CD  . ARG T  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG C CD  
33871 N NE  . ARG T  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG C NE  
33872 C CZ  . ARG T  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG C CZ  
33873 N NH1 . ARG T  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG C NH1 
33874 N NH2 . ARG T  60  ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 60  ARG C NH2 
33875 N N   . LYS T  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS C N   
33876 C CA  . LYS T  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS C CA  
33877 C C   . LYS T  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS C C   
33878 O O   . LYS T  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS C O   
33879 C CB  . LYS T  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS C CB  
33880 C CG  . LYS T  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS C CG  
33881 C CD  . LYS T  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS C CD  
33882 C CE  . LYS T  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS C CE  
33883 N NZ  . LYS T  61  ? 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 61  LYS C NZ  
33884 N N   . ILE T  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE C N   
33885 C CA  . ILE T  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE C CA  
33886 C C   . ILE T  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE C C   
33887 O O   . ILE T  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE C O   
33888 C CB  . ILE T  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE C CB  
33889 C CG1 . ILE T  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE C CG1 
33890 C CG2 . ILE T  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE C CG2 
33891 C CD1 . ILE T  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ILE C CD1 
33892 N N   . CYS T  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  CYS C N   
33893 C CA  . CYS T  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  CYS C CA  
33894 C C   . CYS T  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  CYS C C   
33895 O O   . CYS T  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  CYS C O   
33898 N N   . ALA T  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA C N   
33899 C CA  . ALA T  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA C CA  
33900 C C   . ALA T  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA C C   
33901 O O   . ALA T  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA C O   
33902 C CB  . ALA T  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA C CB  
33903 N N   . LEU T  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU C N   
33904 C CA  . LEU T  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU C CA  
33905 C C   . LEU T  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU C C   
33906 O O   . LEU T  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU C O   
33907 C CB  . LEU T  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU C CB  
33908 C CG  . LEU T  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU C CG  
33909 C CD1 . LEU T  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU C CD1 
33910 C CD2 . LEU T  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  LEU C CD2 
33911 N N   . ASP T  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP C N   
33912 C CA  . ASP T  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP C CA  
33913 C C   . ASP T  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP C C   
33914 O O   . ASP T  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP C O   
33915 C CB  . ASP T  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP C CB  
33916 C CG  . ASP T  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP C CG  
33917 O OD1 . ASP T  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP C OD1 
33918 O OD2 . ASP T  66  ? 1.0388 1.0388 1.0388 0.0000 0.0000 0.0000 66  ASP C OD2 
33919 N N   . ASP T  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP C N   
33920 C CA  . ASP T  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP C CA  
33921 C C   . ASP T  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP C C   
33922 O O   . ASP T  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP C O   
33923 C CB  . ASP T  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP C CB  
33924 C CG  . ASP T  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP C CG  
33925 O OD1 . ASP T  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP C OD1 
33926 O OD2 . ASP T  67  ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 67  ASP C OD2 
33927 N N   . ASN T  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN C N   
33928 C CA  . ASN T  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN C CA  
33929 C C   . ASN T  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN C C   
33930 O O   . ASN T  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN C O   
33931 C CB  . ASN T  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN C CB  
33932 C CG  . ASN T  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN C CG  
33933 O OD1 . ASN T  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN C OD1 
33934 N ND2 . ASN T  68  ? 1.0473 1.0473 1.0473 0.0000 0.0000 0.0000 68  ASN C ND2 
33935 N N   . VAL T  69  ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 69  VAL C N   
33936 C CA  . VAL T  69  ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 69  VAL C CA  
33937 C C   . VAL T  69  ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 69  VAL C C   
33938 O O   . VAL T  69  ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 69  VAL C O   
33939 C CB  . VAL T  69  ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 69  VAL C CB  
33940 C CG1 . VAL T  69  ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 69  VAL C CG1 
33941 C CG2 . VAL T  69  ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 69  VAL C CG2 
33942 N N   . CYS T  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  CYS C N   
33943 C CA  . CYS T  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  CYS C CA  
33944 C C   . CYS T  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  CYS C C   
33945 O O   . CYS T  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  CYS C O   
33946 C CB  . CYS T  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  CYS C CB  
33947 S SG  . CYS T  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  CYS C SG  
33948 N N   . MET T  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET C N   
33949 C CA  . MET T  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET C CA  
33950 C C   . MET T  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET C C   
33951 O O   . MET T  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET C O   
33952 C CB  . MET T  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET C CB  
33953 C CG  . MET T  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET C CG  
33954 S SD  . MET T  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET C SD  
33955 C CE  . MET T  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET C CE  
33956 N N   . ALA T  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA C N   
33957 C CA  . ALA T  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA C CA  
33958 C C   . ALA T  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA C C   
33959 O O   . ALA T  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA C O   
33960 C CB  . ALA T  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA C CB  
33961 N N   . PHE T  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE C N   
33962 C CA  . PHE T  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE C CA  
33963 C C   . PHE T  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE C C   
33964 O O   . PHE T  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE C O   
33965 C CB  . PHE T  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE C CB  
33966 C CG  . PHE T  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE C CG  
33967 C CD1 . PHE T  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE C CD1 
33968 C CD2 . PHE T  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE C CD2 
33969 C CE1 . PHE T  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE C CE1 
33970 C CE2 . PHE T  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE C CE2 
33971 C CZ  . PHE T  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  PHE C CZ  
33972 N N   . ALA T  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA C N   
33973 C CA  . ALA T  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA C CA  
33974 C C   . ALA T  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA C C   
33975 O O   . ALA T  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA C O   
33976 C CB  . ALA T  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA C CB  
33977 N N   . GLY T  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY C N   
33978 C CA  . GLY T  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY C CA  
33979 C C   . GLY T  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY C C   
33980 O O   . GLY T  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY C O   
33981 N N   . LEU T  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU C N   
33982 C CA  . LEU T  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU C CA  
33983 C C   . LEU T  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU C C   
33984 O O   . LEU T  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU C O   
33985 C CB  . LEU T  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU C CB  
33986 C CG  . LEU T  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU C CG  
33987 C CD1 . LEU T  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU C CD1 
33988 C CD2 . LEU T  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LEU C CD2 
33989 N N   . THR T  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  THR C N   
33990 C CA  . THR T  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  THR C CA  
33991 C C   . THR T  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  THR C C   
33992 O O   . THR T  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  THR C O   
33993 C CB  . THR T  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  THR C CB  
33994 O OG1 . THR T  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  THR C OG1 
33995 C CG2 . THR T  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  THR C CG2 
33996 N N   . ALA T  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ALA C N   
33997 C CA  . ALA T  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ALA C CA  
33998 C C   . ALA T  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ALA C C   
33999 O O   . ALA T  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ALA C O   
34000 C CB  . ALA T  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ALA C CB  
34001 N N   . ASP T  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP C N   
34002 C CA  . ASP T  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP C CA  
34003 C C   . ASP T  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP C C   
34004 O O   . ASP T  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP C O   
34005 C CB  . ASP T  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP C CB  
34006 C CG  . ASP T  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP C CG  
34007 O OD1 . ASP T  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP C OD1 
34008 O OD2 . ASP T  79  ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 79  ASP C OD2 
34009 N N   . ALA T  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA C N   
34010 C CA  . ALA T  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA C CA  
34011 C C   . ALA T  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA C C   
34012 O O   . ALA T  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA C O   
34013 C CB  . ALA T  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA C CB  
34014 N N   . ARG T  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG C N   
34015 C CA  . ARG T  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG C CA  
34016 C C   . ARG T  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG C C   
34017 O O   . ARG T  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG C O   
34018 C CB  . ARG T  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG C CB  
34019 C CG  . ARG T  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG C CG  
34020 C CD  . ARG T  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG C CD  
34021 N NE  . ARG T  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG C NE  
34022 C CZ  . ARG T  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG C CZ  
34023 N NH1 . ARG T  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG C NH1 
34024 N NH2 . ARG T  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ARG C NH2 
34025 N N   . ILE T  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE C N   
34026 C CA  . ILE T  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE C CA  
34027 C C   . ILE T  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE C C   
34028 O O   . ILE T  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE C O   
34029 C CB  . ILE T  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE C CB  
34030 C CG1 . ILE T  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE C CG1 
34031 C CG2 . ILE T  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE C CG2 
34032 C CD1 . ILE T  82  ? 1.0031 1.0031 1.0031 0.0000 0.0000 0.0000 82  ILE C CD1 
34033 N N   . VAL T  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  VAL C N   
34034 C CA  . VAL T  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  VAL C CA  
34035 C C   . VAL T  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  VAL C C   
34036 O O   . VAL T  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  VAL C O   
34037 C CB  . VAL T  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  VAL C CB  
34038 C CG1 . VAL T  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  VAL C CG1 
34039 C CG2 . VAL T  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  VAL C CG2 
34040 N N   . ILE T  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE C N   
34041 C CA  . ILE T  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE C CA  
34042 C C   . ILE T  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE C C   
34043 O O   . ILE T  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE C O   
34044 C CB  . ILE T  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE C CB  
34045 C CG1 . ILE T  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE C CG1 
34046 C CG2 . ILE T  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE C CG2 
34047 C CD1 . ILE T  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE C CD1 
34048 N N   . ASN T  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN C N   
34049 C CA  . ASN T  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN C CA  
34050 C C   . ASN T  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN C C   
34051 O O   . ASN T  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN C O   
34052 C CB  . ASN T  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN C CB  
34053 C CG  . ASN T  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN C CG  
34054 O OD1 . ASN T  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN C OD1 
34055 N ND2 . ASN T  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASN C ND2 
34056 N N   . ARG T  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG C N   
34057 C CA  . ARG T  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG C CA  
34058 C C   . ARG T  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG C C   
34059 O O   . ARG T  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG C O   
34060 C CB  . ARG T  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG C CB  
34061 C CG  . ARG T  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG C CG  
34062 C CD  . ARG T  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG C CD  
34063 N NE  . ARG T  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG C NE  
34064 C CZ  . ARG T  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG C CZ  
34065 N NH1 . ARG T  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG C NH1 
34066 N NH2 . ARG T  86  ? 1.0602 1.0602 1.0602 0.0000 0.0000 0.0000 86  ARG C NH2 
34067 N N   . ALA T  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ALA C N   
34068 C CA  . ALA T  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ALA C CA  
34069 C C   . ALA T  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ALA C C   
34070 O O   . ALA T  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ALA C O   
34071 C CB  . ALA T  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ALA C CB  
34072 N N   . ARG T  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG C N   
34073 C CA  . ARG T  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG C CA  
34074 C C   . ARG T  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG C C   
34075 O O   . ARG T  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG C O   
34076 C CB  . ARG T  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG C CB  
34077 C CG  . ARG T  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG C CG  
34078 C CD  . ARG T  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG C CD  
34079 N NE  . ARG T  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG C NE  
34080 C CZ  . ARG T  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG C CZ  
34081 N NH1 . ARG T  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG C NH1 
34082 N NH2 . ARG T  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG C NH2 
34083 N N   . VAL T  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL C N   
34084 C CA  . VAL T  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL C CA  
34085 C C   . VAL T  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL C C   
34086 O O   . VAL T  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL C O   
34087 C CB  . VAL T  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL C CB  
34088 C CG1 . VAL T  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL C CG1 
34089 C CG2 . VAL T  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL C CG2 
34090 N N   . GLU T  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU C N   
34091 C CA  . GLU T  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU C CA  
34092 C C   . GLU T  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU C C   
34093 O O   . GLU T  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU C O   
34094 C CB  . GLU T  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU C CB  
34095 C CG  . GLU T  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU C CG  
34096 C CD  . GLU T  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU C CD  
34097 O OE1 . GLU T  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU C OE1 
34098 O OE2 . GLU T  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLU C OE2 
34099 N N   . CYS T  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  CYS C N   
34100 C CA  . CYS T  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  CYS C CA  
34101 C C   . CYS T  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  CYS C C   
34102 O O   . CYS T  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  CYS C O   
34103 C CB  . CYS T  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  CYS C CB  
34104 S SG  . CYS T  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  CYS C SG  
34105 N N   . GLN T  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN C N   
34106 C CA  . GLN T  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN C CA  
34107 C C   . GLN T  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN C C   
34108 O O   . GLN T  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN C O   
34109 C CB  . GLN T  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN C CB  
34110 C CG  . GLN T  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN C CG  
34111 C CD  . GLN T  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN C CD  
34112 O OE1 . GLN T  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN C OE1 
34113 N NE2 . GLN T  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  GLN C NE2 
34114 N N   . SER T  93  ? 0.9874 0.9874 0.9874 0.0000 0.0000 0.0000 93  SER C N   
34115 C CA  . SER T  93  ? 0.9874 0.9874 0.9874 0.0000 0.0000 0.0000 93  SER C CA  
34116 C C   . SER T  93  ? 0.9874 0.9874 0.9874 0.0000 0.0000 0.0000 93  SER C C   
34117 O O   . SER T  93  ? 0.9874 0.9874 0.9874 0.0000 0.0000 0.0000 93  SER C O   
34118 C CB  . SER T  93  ? 0.9874 0.9874 0.9874 0.0000 0.0000 0.0000 93  SER C CB  
34119 O OG  . SER T  93  ? 0.9874 0.9874 0.9874 0.0000 0.0000 0.0000 93  SER C OG  
34120 N N   . HIS T  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS C N   
34121 C CA  . HIS T  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS C CA  
34122 C C   . HIS T  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS C C   
34123 O O   . HIS T  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS C O   
34124 C CB  . HIS T  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS C CB  
34125 C CG  . HIS T  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS C CG  
34126 N ND1 . HIS T  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS C ND1 
34127 C CD2 . HIS T  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS C CD2 
34128 C CE1 . HIS T  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS C CE1 
34129 N NE2 . HIS T  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  HIS C NE2 
34130 N N   . ARG T  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG C N   
34131 C CA  . ARG T  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG C CA  
34132 C C   . ARG T  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG C C   
34133 O O   . ARG T  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG C O   
34134 C CB  . ARG T  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG C CB  
34135 C CG  . ARG T  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG C CG  
34136 C CD  . ARG T  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG C CD  
34137 N NE  . ARG T  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG C NE  
34138 C CZ  . ARG T  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG C CZ  
34139 N NH1 . ARG T  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG C NH1 
34140 N NH2 . ARG T  95  ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 95  ARG C NH2 
34141 N N   . LEU T  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU C N   
34142 C CA  . LEU T  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU C CA  
34143 C C   . LEU T  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU C C   
34144 O O   . LEU T  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU C O   
34145 C CB  . LEU T  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU C CB  
34146 C CG  . LEU T  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU C CG  
34147 C CD1 . LEU T  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU C CD1 
34148 C CD2 . LEU T  96  ? 0.9906 0.9906 0.9906 0.0000 0.0000 0.0000 96  LEU C CD2 
34149 N N   . THR T  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  THR C N   
34150 C CA  . THR T  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  THR C CA  
34151 C C   . THR T  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  THR C C   
34152 O O   . THR T  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  THR C O   
34153 C CB  . THR T  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  THR C CB  
34154 O OG1 . THR T  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  THR C OG1 
34155 C CG2 . THR T  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  THR C CG2 
34156 N N   . VAL T  98  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 98  VAL C N   
34157 C CA  . VAL T  98  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 98  VAL C CA  
34158 C C   . VAL T  98  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 98  VAL C C   
34159 O O   . VAL T  98  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 98  VAL C O   
34160 C CB  . VAL T  98  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 98  VAL C CB  
34161 C CG1 . VAL T  98  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 98  VAL C CG1 
34162 C CG2 . VAL T  98  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 98  VAL C CG2 
34163 N N   . GLU T  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU C N   
34164 C CA  . GLU T  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU C CA  
34165 C C   . GLU T  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU C C   
34166 O O   . GLU T  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU C O   
34167 C CB  . GLU T  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU C CB  
34168 C CG  . GLU T  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU C CG  
34169 C CD  . GLU T  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU C CD  
34170 O OE1 . GLU T  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU C OE1 
34171 O OE2 . GLU T  99  ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 99  GLU C OE2 
34172 N N   . ASP T  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP C N   
34173 C CA  . ASP T  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP C CA  
34174 C C   . ASP T  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP C C   
34175 O O   . ASP T  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP C O   
34176 C CB  . ASP T  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP C CB  
34177 C CG  . ASP T  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP C CG  
34178 O OD1 . ASP T  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP C OD1 
34179 O OD2 . ASP T  100 ? 1.0939 1.0939 1.0939 0.0000 0.0000 0.0000 100 ASP C OD2 
34180 N N   . PRO T  101 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 101 PRO C N   
34181 C CA  . PRO T  101 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 101 PRO C CA  
34182 C C   . PRO T  101 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 101 PRO C C   
34183 O O   . PRO T  101 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 101 PRO C O   
34184 C CB  . PRO T  101 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 101 PRO C CB  
34185 C CG  . PRO T  101 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 101 PRO C CG  
34186 C CD  . PRO T  101 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 101 PRO C CD  
34187 N N   . VAL T  102 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 102 VAL C N   
34188 C CA  . VAL T  102 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 102 VAL C CA  
34189 C C   . VAL T  102 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 102 VAL C C   
34190 O O   . VAL T  102 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 102 VAL C O   
34191 C CB  . VAL T  102 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 102 VAL C CB  
34192 C CG1 . VAL T  102 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 102 VAL C CG1 
34193 C CG2 . VAL T  102 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 102 VAL C CG2 
34194 N N   . THR T  103 ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 103 THR C N   
34195 C CA  . THR T  103 ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 103 THR C CA  
34196 C C   . THR T  103 ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 103 THR C C   
34197 O O   . THR T  103 ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 103 THR C O   
34198 C CB  . THR T  103 ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 103 THR C CB  
34199 O OG1 . THR T  103 ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 103 THR C OG1 
34200 C CG2 . THR T  103 ? 1.0758 1.0758 1.0758 0.0000 0.0000 0.0000 103 THR C CG2 
34201 N N   . VAL T  104 ? 1.0012 1.0012 1.0012 0.0000 0.0000 0.0000 104 VAL C N   
34202 C CA  . VAL T  104 ? 1.0012 1.0012 1.0012 0.0000 0.0000 0.0000 104 VAL C CA  
34203 C C   . VAL T  104 ? 1.0012 1.0012 1.0012 0.0000 0.0000 0.0000 104 VAL C C   
34204 O O   . VAL T  104 ? 1.0012 1.0012 1.0012 0.0000 0.0000 0.0000 104 VAL C O   
34205 C CB  . VAL T  104 ? 1.0012 1.0012 1.0012 0.0000 0.0000 0.0000 104 VAL C CB  
34206 C CG1 . VAL T  104 ? 1.0012 1.0012 1.0012 0.0000 0.0000 0.0000 104 VAL C CG1 
34207 C CG2 . VAL T  104 ? 1.0012 1.0012 1.0012 0.0000 0.0000 0.0000 104 VAL C CG2 
34208 N N   . GLU T  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU C N   
34209 C CA  . GLU T  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU C CA  
34210 C C   . GLU T  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU C C   
34211 O O   . GLU T  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU C O   
34212 C CB  . GLU T  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU C CB  
34213 C CG  . GLU T  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU C CG  
34214 C CD  . GLU T  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU C CD  
34215 O OE1 . GLU T  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU C OE1 
34216 O OE2 . GLU T  105 ? 1.0349 1.0349 1.0349 0.0000 0.0000 0.0000 105 GLU C OE2 
34217 N N   . TYR T  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR C N   
34218 C CA  . TYR T  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR C CA  
34219 C C   . TYR T  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR C C   
34220 O O   . TYR T  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR C O   
34221 C CB  . TYR T  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR C CB  
34222 C CG  . TYR T  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR C CG  
34223 C CD1 . TYR T  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR C CD1 
34224 C CD2 . TYR T  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR C CD2 
34225 C CE1 . TYR T  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR C CE1 
34226 C CE2 . TYR T  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR C CE2 
34227 C CZ  . TYR T  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR C CZ  
34228 O OH  . TYR T  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 TYR C OH  
34229 N N   . ILE T  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE C N   
34230 C CA  . ILE T  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE C CA  
34231 C C   . ILE T  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE C C   
34232 O O   . ILE T  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE C O   
34233 C CB  . ILE T  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE C CB  
34234 C CG1 . ILE T  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE C CG1 
34235 C CG2 . ILE T  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE C CG2 
34236 C CD1 . ILE T  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ILE C CD1 
34237 N N   . THR T  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR C N   
34238 C CA  . THR T  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR C CA  
34239 C C   . THR T  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR C C   
34240 O O   . THR T  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR C O   
34241 C CB  . THR T  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR C CB  
34242 O OG1 . THR T  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR C OG1 
34243 C CG2 . THR T  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR C CG2 
34244 N N   . ARG T  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG C N   
34245 C CA  . ARG T  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG C CA  
34246 C C   . ARG T  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG C C   
34247 O O   . ARG T  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG C O   
34248 C CB  . ARG T  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG C CB  
34249 C CG  . ARG T  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG C CG  
34250 C CD  . ARG T  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG C CD  
34251 N NE  . ARG T  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG C NE  
34252 C CZ  . ARG T  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG C CZ  
34253 N NH1 . ARG T  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG C NH1 
34254 N NH2 . ARG T  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ARG C NH2 
34255 N N   . TYR T  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR C N   
34256 C CA  . TYR T  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR C CA  
34257 C C   . TYR T  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR C C   
34258 O O   . TYR T  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR C O   
34259 C CB  . TYR T  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR C CB  
34260 C CG  . TYR T  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR C CG  
34261 C CD1 . TYR T  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR C CD1 
34262 C CD2 . TYR T  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR C CD2 
34263 C CE1 . TYR T  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR C CE1 
34264 C CE2 . TYR T  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR C CE2 
34265 C CZ  . TYR T  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR C CZ  
34266 O OH  . TYR T  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 TYR C OH  
34267 N N   . ILE T  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE C N   
34268 C CA  . ILE T  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE C CA  
34269 C C   . ILE T  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE C C   
34270 O O   . ILE T  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE C O   
34271 C CB  . ILE T  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE C CB  
34272 C CG1 . ILE T  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE C CG1 
34273 C CG2 . ILE T  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE C CG2 
34274 C CD1 . ILE T  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 ILE C CD1 
34275 N N   . ALA T  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA C N   
34276 C CA  . ALA T  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA C CA  
34277 C C   . ALA T  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA C C   
34278 O O   . ALA T  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA C O   
34279 C CB  . ALA T  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA C CB  
34280 N N   . SER T  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 SER C N   
34281 C CA  . SER T  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 SER C CA  
34282 C C   . SER T  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 SER C C   
34283 O O   . SER T  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 SER C O   
34284 C CB  . SER T  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 SER C CB  
34285 O OG  . SER T  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 SER C OG  
34286 N N   . LEU T  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU C N   
34287 C CA  . LEU T  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU C CA  
34288 C C   . LEU T  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU C C   
34289 O O   . LEU T  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU C O   
34290 C CB  . LEU T  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU C CB  
34291 C CG  . LEU T  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU C CG  
34292 C CD1 . LEU T  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU C CD1 
34293 C CD2 . LEU T  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU C CD2 
34294 N N   . LYS T  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS C N   
34295 C CA  . LYS T  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS C CA  
34296 C C   . LYS T  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS C C   
34297 O O   . LYS T  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS C O   
34298 C CB  . LYS T  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS C CB  
34299 C CG  . LYS T  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS C CG  
34300 C CD  . LYS T  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS C CD  
34301 C CE  . LYS T  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS C CE  
34302 N NZ  . LYS T  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS C NZ  
34303 N N   . GLN T  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN C N   
34304 C CA  . GLN T  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN C CA  
34305 C C   . GLN T  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN C C   
34306 O O   . GLN T  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN C O   
34307 C CB  . GLN T  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN C CB  
34308 C CG  . GLN T  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN C CG  
34309 C CD  . GLN T  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN C CD  
34310 O OE1 . GLN T  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN C OE1 
34311 N NE2 . GLN T  116 ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 116 GLN C NE2 
34312 N N   . ARG T  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG C N   
34313 C CA  . ARG T  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG C CA  
34314 C C   . ARG T  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG C C   
34315 O O   . ARG T  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG C O   
34316 C CB  . ARG T  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG C CB  
34317 C CG  . ARG T  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG C CG  
34318 C CD  . ARG T  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG C CD  
34319 N NE  . ARG T  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG C NE  
34320 C CZ  . ARG T  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG C CZ  
34321 N NH1 . ARG T  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG C NH1 
34322 N NH2 . ARG T  117 ? 1.1583 1.1583 1.1583 0.0000 0.0000 0.0000 117 ARG C NH2 
34323 N N   . TYR T  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR C N   
34324 C CA  . TYR T  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR C CA  
34325 C C   . TYR T  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR C C   
34326 O O   . TYR T  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR C O   
34327 C CB  . TYR T  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR C CB  
34328 C CG  . TYR T  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR C CG  
34329 C CD1 . TYR T  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR C CD1 
34330 C CD2 . TYR T  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR C CD2 
34331 C CE1 . TYR T  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR C CE1 
34332 C CE2 . TYR T  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR C CE2 
34333 C CZ  . TYR T  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR C CZ  
34334 O OH  . TYR T  118 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 118 TYR C OH  
34335 N N   . THR T  119 ? 1.0986 1.0986 1.0986 0.0000 0.0000 0.0000 119 THR C N   
34336 C CA  . THR T  119 ? 1.0986 1.0986 1.0986 0.0000 0.0000 0.0000 119 THR C CA  
34337 C C   . THR T  119 ? 1.0986 1.0986 1.0986 0.0000 0.0000 0.0000 119 THR C C   
34338 O O   . THR T  119 ? 1.0986 1.0986 1.0986 0.0000 0.0000 0.0000 119 THR C O   
34339 C CB  . THR T  119 ? 1.0986 1.0986 1.0986 0.0000 0.0000 0.0000 119 THR C CB  
34340 O OG1 . THR T  119 ? 1.0986 1.0986 1.0986 0.0000 0.0000 0.0000 119 THR C OG1 
34341 C CG2 . THR T  119 ? 1.0986 1.0986 1.0986 0.0000 0.0000 0.0000 119 THR C CG2 
34342 N N   . GLN T  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN C N   
34343 C CA  . GLN T  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN C CA  
34344 C C   . GLN T  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN C C   
34345 O O   . GLN T  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN C O   
34346 C CB  . GLN T  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN C CB  
34347 C CG  . GLN T  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN C CG  
34348 C CD  . GLN T  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN C CD  
34349 O OE1 . GLN T  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN C OE1 
34350 N NE2 . GLN T  120 ? 1.2644 1.2644 1.2644 0.0000 0.0000 0.0000 120 GLN C NE2 
34351 N N   . SER T  121 ? 1.3389 1.3389 1.3389 0.0000 0.0000 0.0000 121 SER C N   
34352 C CA  . SER T  121 ? 1.3389 1.3389 1.3389 0.0000 0.0000 0.0000 121 SER C CA  
34353 C C   . SER T  121 ? 1.3389 1.3389 1.3389 0.0000 0.0000 0.0000 121 SER C C   
34354 O O   . SER T  121 ? 1.3389 1.3389 1.3389 0.0000 0.0000 0.0000 121 SER C O   
34355 C CB  . SER T  121 ? 1.3389 1.3389 1.3389 0.0000 0.0000 0.0000 121 SER C CB  
34356 O OG  . SER T  121 ? 1.3389 1.3389 1.3389 0.0000 0.0000 0.0000 121 SER C OG  
34357 N N   . ASN T  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN C N   
34358 C CA  . ASN T  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN C CA  
34359 C C   . ASN T  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN C C   
34360 O O   . ASN T  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN C O   
34361 C CB  . ASN T  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN C CB  
34362 C CG  . ASN T  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN C CG  
34363 O OD1 . ASN T  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN C OD1 
34364 N ND2 . ASN T  122 ? 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 122 ASN C ND2 
34365 N N   . GLY T  123 ? 1.3250 1.3250 1.3250 0.0000 0.0000 0.0000 123 GLY C N   
34366 C CA  . GLY T  123 ? 1.3250 1.3250 1.3250 0.0000 0.0000 0.0000 123 GLY C CA  
34367 C C   . GLY T  123 ? 1.3250 1.3250 1.3250 0.0000 0.0000 0.0000 123 GLY C C   
34368 O O   . GLY T  123 ? 1.3250 1.3250 1.3250 0.0000 0.0000 0.0000 123 GLY C O   
34369 N N   . ARG T  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG C N   
34370 C CA  . ARG T  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG C CA  
34371 C C   . ARG T  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG C C   
34372 O O   . ARG T  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG C O   
34373 C CB  . ARG T  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG C CB  
34374 C CG  . ARG T  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG C CG  
34375 C CD  . ARG T  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG C CD  
34376 N NE  . ARG T  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG C NE  
34377 C CZ  . ARG T  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG C CZ  
34378 N NH1 . ARG T  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG C NH1 
34379 N NH2 . ARG T  124 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 124 ARG C NH2 
34380 N N   . ARG T  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG C N   
34381 C CA  . ARG T  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG C CA  
34382 C C   . ARG T  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG C C   
34383 O O   . ARG T  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG C O   
34384 C CB  . ARG T  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG C CB  
34385 C CG  . ARG T  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG C CG  
34386 C CD  . ARG T  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG C CD  
34387 N NE  . ARG T  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG C NE  
34388 C CZ  . ARG T  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG C CZ  
34389 N NH1 . ARG T  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG C NH1 
34390 N NH2 . ARG T  125 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 125 ARG C NH2 
34391 N N   . PRO T  126 ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 126 PRO C N   
34392 C CA  . PRO T  126 ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 126 PRO C CA  
34393 C C   . PRO T  126 ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 126 PRO C C   
34394 O O   . PRO T  126 ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 126 PRO C O   
34395 C CB  . PRO T  126 ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 126 PRO C CB  
34396 C CG  . PRO T  126 ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 126 PRO C CG  
34397 C CD  . PRO T  126 ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 126 PRO C CD  
34398 N N   . PHE T  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE C N   
34399 C CA  . PHE T  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE C CA  
34400 C C   . PHE T  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE C C   
34401 O O   . PHE T  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE C O   
34402 C CB  . PHE T  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE C CB  
34403 C CG  . PHE T  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE C CG  
34404 C CD1 . PHE T  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE C CD1 
34405 C CD2 . PHE T  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE C CD2 
34406 C CE1 . PHE T  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE C CE1 
34407 C CE2 . PHE T  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE C CE2 
34408 C CZ  . PHE T  127 ? 1.0114 1.0114 1.0114 0.0000 0.0000 0.0000 127 PHE C CZ  
34409 N N   . GLY T  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLY C N   
34410 C CA  . GLY T  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLY C CA  
34411 C C   . GLY T  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLY C C   
34412 O O   . GLY T  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLY C O   
34413 N N   . ILE T  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE C N   
34414 C CA  . ILE T  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE C CA  
34415 C C   . ILE T  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE C C   
34416 O O   . ILE T  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE C O   
34417 C CB  . ILE T  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE C CB  
34418 C CG1 . ILE T  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE C CG1 
34419 C CG2 . ILE T  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE C CG2 
34420 C CD1 . ILE T  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ILE C CD1 
34421 N N   . SER T  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 SER C N   
34422 C CA  . SER T  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 SER C CA  
34423 C C   . SER T  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 SER C C   
34424 O O   . SER T  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 SER C O   
34425 C CB  . SER T  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 SER C CB  
34426 O OG  . SER T  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 SER C OG  
34427 N N   . ALA T  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA C N   
34428 C CA  . ALA T  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA C CA  
34429 C C   . ALA T  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA C C   
34430 O O   . ALA T  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA C O   
34431 C CB  . ALA T  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA C CB  
34432 N N   . LEU T  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU C N   
34433 C CA  . LEU T  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU C CA  
34434 C C   . LEU T  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU C C   
34435 O O   . LEU T  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU C O   
34436 C CB  . LEU T  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU C CB  
34437 C CG  . LEU T  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU C CG  
34438 C CD1 . LEU T  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU C CD1 
34439 C CD2 . LEU T  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU C CD2 
34440 N N   . ILE T  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE C N   
34441 C CA  . ILE T  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE C CA  
34442 C C   . ILE T  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE C C   
34443 O O   . ILE T  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE C O   
34444 C CB  . ILE T  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE C CB  
34445 C CG1 . ILE T  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE C CG1 
34446 C CG2 . ILE T  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE C CG2 
34447 C CD1 . ILE T  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE C CD1 
34448 N N   . VAL T  134 ? 0.9894 0.9894 0.9894 0.0000 0.0000 0.0000 134 VAL C N   
34449 C CA  . VAL T  134 ? 0.9894 0.9894 0.9894 0.0000 0.0000 0.0000 134 VAL C CA  
34450 C C   . VAL T  134 ? 0.9894 0.9894 0.9894 0.0000 0.0000 0.0000 134 VAL C C   
34451 O O   . VAL T  134 ? 0.9894 0.9894 0.9894 0.0000 0.0000 0.0000 134 VAL C O   
34452 C CB  . VAL T  134 ? 0.9894 0.9894 0.9894 0.0000 0.0000 0.0000 134 VAL C CB  
34453 C CG1 . VAL T  134 ? 0.9894 0.9894 0.9894 0.0000 0.0000 0.0000 134 VAL C CG1 
34454 C CG2 . VAL T  134 ? 0.9894 0.9894 0.9894 0.0000 0.0000 0.0000 134 VAL C CG2 
34455 N N   . GLY T  135 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 135 GLY C N   
34456 C CA  . GLY T  135 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 135 GLY C CA  
34457 C C   . GLY T  135 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 135 GLY C C   
34458 O O   . GLY T  135 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 135 GLY C O   
34459 N N   . PHE T  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE C N   
34460 C CA  . PHE T  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE C CA  
34461 C C   . PHE T  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE C C   
34462 O O   . PHE T  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE C O   
34463 C CB  . PHE T  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE C CB  
34464 C CG  . PHE T  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE C CG  
34465 C CD1 . PHE T  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE C CD1 
34466 C CD2 . PHE T  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE C CD2 
34467 C CE1 . PHE T  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE C CE1 
34468 C CE2 . PHE T  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE C CE2 
34469 C CZ  . PHE T  136 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 136 PHE C CZ  
34470 N N   . ASP T  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP C N   
34471 C CA  . ASP T  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP C CA  
34472 C C   . ASP T  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP C C   
34473 O O   . ASP T  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP C O   
34474 C CB  . ASP T  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP C CB  
34475 C CG  . ASP T  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP C CG  
34476 O OD1 . ASP T  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP C OD1 
34477 O OD2 . ASP T  137 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 137 ASP C OD2 
34478 N N   . PHE T  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE C N   
34479 C CA  . PHE T  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE C CA  
34480 C C   . PHE T  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE C C   
34481 O O   . PHE T  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE C O   
34482 C CB  . PHE T  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE C CB  
34483 C CG  . PHE T  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE C CG  
34484 C CD1 . PHE T  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE C CD1 
34485 C CD2 . PHE T  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE C CD2 
34486 C CE1 . PHE T  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE C CE1 
34487 C CE2 . PHE T  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE C CE2 
34488 C CZ  . PHE T  138 ? 1.5454 1.5454 1.5454 0.0000 0.0000 0.0000 138 PHE C CZ  
34489 N N   . ASP T  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP C N   
34490 C CA  . ASP T  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP C CA  
34491 C C   . ASP T  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP C C   
34492 O O   . ASP T  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP C O   
34493 C CB  . ASP T  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP C CB  
34494 C CG  . ASP T  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP C CG  
34495 O OD1 . ASP T  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP C OD1 
34496 O OD2 . ASP T  139 ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 139 ASP C OD2 
34497 N N   . GLY T  140 ? 1.5700 1.5700 1.5700 0.0000 0.0000 0.0000 140 GLY C N   
34498 C CA  . GLY T  140 ? 1.5700 1.5700 1.5700 0.0000 0.0000 0.0000 140 GLY C CA  
34499 C C   . GLY T  140 ? 1.5700 1.5700 1.5700 0.0000 0.0000 0.0000 140 GLY C C   
34500 O O   . GLY T  140 ? 1.5700 1.5700 1.5700 0.0000 0.0000 0.0000 140 GLY C O   
34501 N N   . THR T  141 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 141 THR C N   
34502 C CA  . THR T  141 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 141 THR C CA  
34503 C C   . THR T  141 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 141 THR C C   
34504 O O   . THR T  141 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 141 THR C O   
34505 C CB  . THR T  141 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 141 THR C CB  
34506 O OG1 . THR T  141 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 141 THR C OG1 
34507 C CG2 . THR T  141 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 141 THR C CG2 
34508 N N   . PRO T  142 ? 1.3397 1.3397 1.3397 0.0000 0.0000 0.0000 142 PRO C N   
34509 C CA  . PRO T  142 ? 1.3397 1.3397 1.3397 0.0000 0.0000 0.0000 142 PRO C CA  
34510 C C   . PRO T  142 ? 1.3397 1.3397 1.3397 0.0000 0.0000 0.0000 142 PRO C C   
34511 O O   . PRO T  142 ? 1.3397 1.3397 1.3397 0.0000 0.0000 0.0000 142 PRO C O   
34512 C CB  . PRO T  142 ? 1.3397 1.3397 1.3397 0.0000 0.0000 0.0000 142 PRO C CB  
34513 C CG  . PRO T  142 ? 1.3397 1.3397 1.3397 0.0000 0.0000 0.0000 142 PRO C CG  
34514 C CD  . PRO T  142 ? 1.3397 1.3397 1.3397 0.0000 0.0000 0.0000 142 PRO C CD  
34515 N N   . ARG T  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG C N   
34516 C CA  . ARG T  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG C CA  
34517 C C   . ARG T  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG C C   
34518 O O   . ARG T  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG C O   
34519 C CB  . ARG T  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG C CB  
34520 C CG  . ARG T  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG C CG  
34521 C CD  . ARG T  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG C CD  
34522 N NE  . ARG T  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG C NE  
34523 C CZ  . ARG T  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG C CZ  
34524 N NH1 . ARG T  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG C NH1 
34525 N NH2 . ARG T  143 ? 1.2233 1.2233 1.2233 0.0000 0.0000 0.0000 143 ARG C NH2 
34526 N N   . LEU T  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU C N   
34527 C CA  . LEU T  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU C CA  
34528 C C   . LEU T  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU C C   
34529 O O   . LEU T  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU C O   
34530 C CB  . LEU T  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU C CB  
34531 C CG  . LEU T  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU C CG  
34532 C CD1 . LEU T  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU C CD1 
34533 C CD2 . LEU T  144 ? 1.0248 1.0248 1.0248 0.0000 0.0000 0.0000 144 LEU C CD2 
34534 N N   . TYR T  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR C N   
34535 C CA  . TYR T  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR C CA  
34536 C C   . TYR T  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR C C   
34537 O O   . TYR T  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR C O   
34538 C CB  . TYR T  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR C CB  
34539 C CG  . TYR T  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR C CG  
34540 C CD1 . TYR T  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR C CD1 
34541 C CD2 . TYR T  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR C CD2 
34542 C CE1 . TYR T  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR C CE1 
34543 C CE2 . TYR T  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR C CE2 
34544 C CZ  . TYR T  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR C CZ  
34545 O OH  . TYR T  145 ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 145 TYR C OH  
34546 N N   . GLN T  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN C N   
34547 C CA  . GLN T  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN C CA  
34548 C C   . GLN T  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN C C   
34549 O O   . GLN T  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN C O   
34550 C CB  . GLN T  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN C CB  
34551 C CG  . GLN T  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN C CG  
34552 C CD  . GLN T  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN C CD  
34553 O OE1 . GLN T  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN C OE1 
34554 N NE2 . GLN T  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN C NE2 
34555 N N   . THR T  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR C N   
34556 C CA  . THR T  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR C CA  
34557 C C   . THR T  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR C C   
34558 O O   . THR T  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR C O   
34559 C CB  . THR T  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR C CB  
34560 O OG1 . THR T  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR C OG1 
34561 C CG2 . THR T  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR C CG2 
34562 N N   . ASP T  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP C N   
34563 C CA  . ASP T  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP C CA  
34564 C C   . ASP T  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP C C   
34565 O O   . ASP T  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP C O   
34566 C CB  . ASP T  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP C CB  
34567 C CG  . ASP T  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP C CG  
34568 O OD1 . ASP T  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP C OD1 
34569 O OD2 . ASP T  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ASP C OD2 
34570 N N   . PRO T  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO C N   
34571 C CA  . PRO T  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO C CA  
34572 C C   . PRO T  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO C C   
34573 O O   . PRO T  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO C O   
34574 C CB  . PRO T  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO C CB  
34575 C CG  . PRO T  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO C CG  
34576 C CD  . PRO T  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO C CD  
34577 N N   . SER T  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER C N   
34578 C CA  . SER T  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER C CA  
34579 C C   . SER T  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER C C   
34580 O O   . SER T  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER C O   
34581 C CB  . SER T  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER C CB  
34582 O OG  . SER T  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER C OG  
34583 N N   . GLY T  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY C N   
34584 C CA  . GLY T  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY C CA  
34585 C C   . GLY T  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY C C   
34586 O O   . GLY T  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY C O   
34587 N N   . THR T  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 THR C N   
34588 C CA  . THR T  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 THR C CA  
34589 C C   . THR T  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 THR C C   
34590 O O   . THR T  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 THR C O   
34591 C CB  . THR T  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 THR C CB  
34592 O OG1 . THR T  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 THR C OG1 
34593 C CG2 . THR T  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 THR C CG2 
34594 N N   . TYR T  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR C N   
34595 C CA  . TYR T  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR C CA  
34596 C C   . TYR T  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR C C   
34597 O O   . TYR T  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR C O   
34598 C CB  . TYR T  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR C CB  
34599 C CG  . TYR T  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR C CG  
34600 C CD1 . TYR T  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR C CD1 
34601 C CD2 . TYR T  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR C CD2 
34602 C CE1 . TYR T  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR C CE1 
34603 C CE2 . TYR T  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR C CE2 
34604 C CZ  . TYR T  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR C CZ  
34605 O OH  . TYR T  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR C OH  
34606 N N   . HIS T  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS C N   
34607 C CA  . HIS T  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS C CA  
34608 C C   . HIS T  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS C C   
34609 O O   . HIS T  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS C O   
34610 C CB  . HIS T  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS C CB  
34611 C CG  . HIS T  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS C CG  
34612 N ND1 . HIS T  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS C ND1 
34613 C CD2 . HIS T  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS C CD2 
34614 C CE1 . HIS T  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS C CE1 
34615 N NE2 . HIS T  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 HIS C NE2 
34616 N N   . ALA T  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ALA C N   
34617 C CA  . ALA T  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ALA C CA  
34618 C C   . ALA T  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ALA C C   
34619 O O   . ALA T  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ALA C O   
34620 C CB  . ALA T  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ALA C CB  
34621 N N   . TRP T  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP C N   
34622 C CA  . TRP T  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP C CA  
34623 C C   . TRP T  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP C C   
34624 O O   . TRP T  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP C O   
34625 C CB  . TRP T  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP C CB  
34626 C CG  . TRP T  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP C CG  
34627 C CD1 . TRP T  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP C CD1 
34628 C CD2 . TRP T  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP C CD2 
34629 N NE1 . TRP T  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP C NE1 
34630 C CE2 . TRP T  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP C CE2 
34631 C CE3 . TRP T  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP C CE3 
34632 C CZ2 . TRP T  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP C CZ2 
34633 C CZ3 . TRP T  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP C CZ3 
34634 C CH2 . TRP T  156 ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 156 TRP C CH2 
34635 N N   . LYS T  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS C N   
34636 C CA  . LYS T  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS C CA  
34637 C C   . LYS T  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS C C   
34638 O O   . LYS T  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS C O   
34639 C CB  . LYS T  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS C CB  
34640 C CG  . LYS T  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS C CG  
34641 C CD  . LYS T  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS C CD  
34642 C CE  . LYS T  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS C CE  
34643 N NZ  . LYS T  157 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 157 LYS C NZ  
34644 N N   . ALA T  158 ? 1.1483 1.1483 1.1483 0.0000 0.0000 0.0000 158 ALA C N   
34645 C CA  . ALA T  158 ? 1.1483 1.1483 1.1483 0.0000 0.0000 0.0000 158 ALA C CA  
34646 C C   . ALA T  158 ? 1.1483 1.1483 1.1483 0.0000 0.0000 0.0000 158 ALA C C   
34647 O O   . ALA T  158 ? 1.1483 1.1483 1.1483 0.0000 0.0000 0.0000 158 ALA C O   
34648 C CB  . ALA T  158 ? 1.1483 1.1483 1.1483 0.0000 0.0000 0.0000 158 ALA C CB  
34649 N N   . ASN T  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN C N   
34650 C CA  . ASN T  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN C CA  
34651 C C   . ASN T  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN C C   
34652 O O   . ASN T  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN C O   
34653 C CB  . ASN T  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN C CB  
34654 C CG  . ASN T  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN C CG  
34655 O OD1 . ASN T  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN C OD1 
34656 N ND2 . ASN T  159 ? 1.1481 1.1481 1.1481 0.0000 0.0000 0.0000 159 ASN C ND2 
34657 N N   . ALA T  160 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 160 ALA C N   
34658 C CA  . ALA T  160 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 160 ALA C CA  
34659 C C   . ALA T  160 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 160 ALA C C   
34660 O O   . ALA T  160 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 160 ALA C O   
34661 C CB  . ALA T  160 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 160 ALA C CB  
34662 N N   . ILE T  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE C N   
34663 C CA  . ILE T  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE C CA  
34664 C C   . ILE T  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE C C   
34665 O O   . ILE T  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE C O   
34666 C CB  . ILE T  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE C CB  
34667 C CG1 . ILE T  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE C CG1 
34668 C CG2 . ILE T  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE C CG2 
34669 C CD1 . ILE T  161 ? 1.0808 1.0808 1.0808 0.0000 0.0000 0.0000 161 ILE C CD1 
34670 N N   . GLY T  162 ? 1.2114 1.2114 1.2114 0.0000 0.0000 0.0000 162 GLY C N   
34671 C CA  . GLY T  162 ? 1.2114 1.2114 1.2114 0.0000 0.0000 0.0000 162 GLY C CA  
34672 C C   . GLY T  162 ? 1.2114 1.2114 1.2114 0.0000 0.0000 0.0000 162 GLY C C   
34673 O O   . GLY T  162 ? 1.2114 1.2114 1.2114 0.0000 0.0000 0.0000 162 GLY C O   
34674 N N   . ARG T  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG C N   
34675 C CA  . ARG T  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG C CA  
34676 C C   . ARG T  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG C C   
34677 O O   . ARG T  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG C O   
34678 C CB  . ARG T  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG C CB  
34679 C CG  . ARG T  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG C CG  
34680 C CD  . ARG T  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG C CD  
34681 N NE  . ARG T  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG C NE  
34682 C CZ  . ARG T  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG C CZ  
34683 N NH1 . ARG T  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG C NH1 
34684 N NH2 . ARG T  163 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 163 ARG C NH2 
34685 N N   . GLY T  164 ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 164 GLY C N   
34686 C CA  . GLY T  164 ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 164 GLY C CA  
34687 C C   . GLY T  164 ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 164 GLY C C   
34688 O O   . GLY T  164 ? 1.4267 1.4267 1.4267 0.0000 0.0000 0.0000 164 GLY C O   
34689 N N   . ALA T  165 ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 165 ALA C N   
34690 C CA  . ALA T  165 ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 165 ALA C CA  
34691 C C   . ALA T  165 ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 165 ALA C C   
34692 O O   . ALA T  165 ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 165 ALA C O   
34693 C CB  . ALA T  165 ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 165 ALA C CB  
34694 N N   . LYS T  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS C N   
34695 C CA  . LYS T  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS C CA  
34696 C C   . LYS T  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS C C   
34697 O O   . LYS T  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS C O   
34698 C CB  . LYS T  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS C CB  
34699 C CG  . LYS T  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS C CG  
34700 C CD  . LYS T  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS C CD  
34701 C CE  . LYS T  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS C CE  
34702 N NZ  . LYS T  166 ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 166 LYS C NZ  
34703 N N   . SER T  167 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 167 SER C N   
34704 C CA  . SER T  167 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 167 SER C CA  
34705 C C   . SER T  167 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 167 SER C C   
34706 O O   . SER T  167 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 167 SER C O   
34707 C CB  . SER T  167 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 167 SER C CB  
34708 O OG  . SER T  167 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 167 SER C OG  
34709 N N   . VAL T  168 ? 1.4523 1.4523 1.4523 0.0000 0.0000 0.0000 168 VAL C N   
34710 C CA  . VAL T  168 ? 1.4523 1.4523 1.4523 0.0000 0.0000 0.0000 168 VAL C CA  
34711 C C   . VAL T  168 ? 1.4523 1.4523 1.4523 0.0000 0.0000 0.0000 168 VAL C C   
34712 O O   . VAL T  168 ? 1.4523 1.4523 1.4523 0.0000 0.0000 0.0000 168 VAL C O   
34713 C CB  . VAL T  168 ? 1.4523 1.4523 1.4523 0.0000 0.0000 0.0000 168 VAL C CB  
34714 C CG1 . VAL T  168 ? 1.4523 1.4523 1.4523 0.0000 0.0000 0.0000 168 VAL C CG1 
34715 C CG2 . VAL T  168 ? 1.4523 1.4523 1.4523 0.0000 0.0000 0.0000 168 VAL C CG2 
34716 N N   . ARG T  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG C N   
34717 C CA  . ARG T  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG C CA  
34718 C C   . ARG T  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG C C   
34719 O O   . ARG T  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG C O   
34720 C CB  . ARG T  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG C CB  
34721 C CG  . ARG T  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG C CG  
34722 C CD  . ARG T  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG C CD  
34723 N NE  . ARG T  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG C NE  
34724 C CZ  . ARG T  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG C CZ  
34725 N NH1 . ARG T  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG C NH1 
34726 N NH2 . ARG T  169 ? 1.4107 1.4107 1.4107 0.0000 0.0000 0.0000 169 ARG C NH2 
34727 N N   . GLU T  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU C N   
34728 C CA  . GLU T  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU C CA  
34729 C C   . GLU T  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU C C   
34730 O O   . GLU T  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU C O   
34731 C CB  . GLU T  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU C CB  
34732 C CG  . GLU T  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU C CG  
34733 C CD  . GLU T  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU C CD  
34734 O OE1 . GLU T  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU C OE1 
34735 O OE2 . GLU T  170 ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 170 GLU C OE2 
34736 N N   . PHE T  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE C N   
34737 C CA  . PHE T  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE C CA  
34738 C C   . PHE T  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE C C   
34739 O O   . PHE T  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE C O   
34740 C CB  . PHE T  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE C CB  
34741 C CG  . PHE T  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE C CG  
34742 C CD1 . PHE T  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE C CD1 
34743 C CD2 . PHE T  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE C CD2 
34744 C CE1 . PHE T  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE C CE1 
34745 C CE2 . PHE T  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE C CE2 
34746 C CZ  . PHE T  171 ? 1.4782 1.4782 1.4782 0.0000 0.0000 0.0000 171 PHE C CZ  
34747 N N   . LEU T  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU C N   
34748 C CA  . LEU T  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU C CA  
34749 C C   . LEU T  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU C C   
34750 O O   . LEU T  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU C O   
34751 C CB  . LEU T  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU C CB  
34752 C CG  . LEU T  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU C CG  
34753 C CD1 . LEU T  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU C CD1 
34754 C CD2 . LEU T  172 ? 1.4230 1.4230 1.4230 0.0000 0.0000 0.0000 172 LEU C CD2 
34755 N N   . GLU T  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU C N   
34756 C CA  . GLU T  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU C CA  
34757 C C   . GLU T  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU C C   
34758 O O   . GLU T  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU C O   
34759 C CB  . GLU T  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU C CB  
34760 C CG  . GLU T  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU C CG  
34761 C CD  . GLU T  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU C CD  
34762 O OE1 . GLU T  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU C OE1 
34763 O OE2 . GLU T  173 ? 1.4373 1.4373 1.4373 0.0000 0.0000 0.0000 173 GLU C OE2 
34764 N N   . LYS T  174 ? 1.4997 1.4997 1.4997 0.0000 0.0000 0.0000 174 LYS C N   
34765 C CA  . LYS T  174 ? 1.4997 1.4997 1.4997 0.0000 0.0000 0.0000 174 LYS C CA  
34766 C C   . LYS T  174 ? 1.4997 1.4997 1.4997 0.0000 0.0000 0.0000 174 LYS C C   
34767 O O   . LYS T  174 ? 1.4997 1.4997 1.4997 0.0000 0.0000 0.0000 174 LYS C O   
34768 C CB  . LYS T  174 ? 1.4997 1.4997 1.4997 0.0000 0.0000 0.0000 174 LYS C CB  
34769 N N   . ASN T  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN C N   
34770 C CA  . ASN T  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN C CA  
34771 C C   . ASN T  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN C C   
34772 O O   . ASN T  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN C O   
34773 C CB  . ASN T  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN C CB  
34774 C CG  . ASN T  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN C CG  
34775 O OD1 . ASN T  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN C OD1 
34776 N ND2 . ASN T  175 ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 175 ASN C ND2 
34777 N N   . TYR T  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR C N   
34778 C CA  . TYR T  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR C CA  
34779 C C   . TYR T  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR C C   
34780 O O   . TYR T  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR C O   
34781 C CB  . TYR T  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR C CB  
34782 C CG  . TYR T  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR C CG  
34783 C CD1 . TYR T  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR C CD1 
34784 C CD2 . TYR T  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR C CD2 
34785 C CE1 . TYR T  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR C CE1 
34786 C CE2 . TYR T  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR C CE2 
34787 C CZ  . TYR T  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR C CZ  
34788 O OH  . TYR T  176 ? 1.4827 1.4827 1.4827 0.0000 0.0000 0.0000 176 TYR C OH  
34789 N N   . THR T  177 ? 1.6919 1.6919 1.6919 0.0000 0.0000 0.0000 177 THR C N   
34790 C CA  . THR T  177 ? 1.6919 1.6919 1.6919 0.0000 0.0000 0.0000 177 THR C CA  
34791 C C   . THR T  177 ? 1.6919 1.6919 1.6919 0.0000 0.0000 0.0000 177 THR C C   
34792 O O   . THR T  177 ? 1.6919 1.6919 1.6919 0.0000 0.0000 0.0000 177 THR C O   
34793 C CB  . THR T  177 ? 1.6919 1.6919 1.6919 0.0000 0.0000 0.0000 177 THR C CB  
34794 O OG1 . THR T  177 ? 1.6919 1.6919 1.6919 0.0000 0.0000 0.0000 177 THR C OG1 
34795 C CG2 . THR T  177 ? 1.6919 1.6919 1.6919 0.0000 0.0000 0.0000 177 THR C CG2 
34796 N N   . ASP T  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP C N   
34797 C CA  . ASP T  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP C CA  
34798 C C   . ASP T  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP C C   
34799 O O   . ASP T  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP C O   
34800 C CB  . ASP T  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP C CB  
34801 C CG  . ASP T  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP C CG  
34802 O OD1 . ASP T  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP C OD1 
34803 O OD2 . ASP T  178 ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 178 ASP C OD2 
34804 N N   . GLU T  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU C N   
34805 C CA  . GLU T  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU C CA  
34806 C C   . GLU T  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU C C   
34807 O O   . GLU T  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU C O   
34808 C CB  . GLU T  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU C CB  
34809 C CG  . GLU T  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU C CG  
34810 C CD  . GLU T  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU C CD  
34811 O OE1 . GLU T  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU C OE1 
34812 O OE2 . GLU T  179 ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 179 GLU C OE2 
34813 N N   . ALA T  180 ? 1.7601 1.7601 1.7601 0.0000 0.0000 0.0000 180 ALA C N   
34814 C CA  . ALA T  180 ? 1.7601 1.7601 1.7601 0.0000 0.0000 0.0000 180 ALA C CA  
34815 C C   . ALA T  180 ? 1.7601 1.7601 1.7601 0.0000 0.0000 0.0000 180 ALA C C   
34816 O O   . ALA T  180 ? 1.7601 1.7601 1.7601 0.0000 0.0000 0.0000 180 ALA C O   
34817 C CB  . ALA T  180 ? 1.7601 1.7601 1.7601 0.0000 0.0000 0.0000 180 ALA C CB  
34818 N N   . ILE T  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE C N   
34819 C CA  . ILE T  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE C CA  
34820 C C   . ILE T  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE C C   
34821 O O   . ILE T  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE C O   
34822 C CB  . ILE T  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE C CB  
34823 C CG1 . ILE T  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE C CG1 
34824 C CG2 . ILE T  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE C CG2 
34825 C CD1 . ILE T  181 ? 1.7388 1.7388 1.7388 0.0000 0.0000 0.0000 181 ILE C CD1 
34826 N N   . GLU T  182 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 182 GLU C N   
34827 C CA  . GLU T  182 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 182 GLU C CA  
34828 C C   . GLU T  182 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 182 GLU C C   
34829 O O   . GLU T  182 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 182 GLU C O   
34830 C CB  . GLU T  182 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 182 GLU C CB  
34831 N N   . THR T  183 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 183 THR C N   
34832 C CA  . THR T  183 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 183 THR C CA  
34833 C C   . THR T  183 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 183 THR C C   
34834 O O   . THR T  183 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 183 THR C O   
34835 C CB  . THR T  183 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 183 THR C CB  
34836 O OG1 . THR T  183 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 183 THR C OG1 
34837 C CG2 . THR T  183 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 183 THR C CG2 
34838 N N   . ASP T  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP C N   
34839 C CA  . ASP T  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP C CA  
34840 C C   . ASP T  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP C C   
34841 O O   . ASP T  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP C O   
34842 C CB  . ASP T  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP C CB  
34843 C CG  . ASP T  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP C CG  
34844 O OD1 . ASP T  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP C OD1 
34845 O OD2 . ASP T  184 ? 1.8320 1.8320 1.8320 0.0000 0.0000 0.0000 184 ASP C OD2 
34846 N N   . ASP T  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP C N   
34847 C CA  . ASP T  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP C CA  
34848 C C   . ASP T  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP C C   
34849 O O   . ASP T  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP C O   
34850 C CB  . ASP T  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP C CB  
34851 C CG  . ASP T  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP C CG  
34852 O OD1 . ASP T  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP C OD1 
34853 O OD2 . ASP T  185 ? 1.8891 1.8891 1.8891 0.0000 0.0000 0.0000 185 ASP C OD2 
34854 N N   . LEU T  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU C N   
34855 C CA  . LEU T  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU C CA  
34856 C C   . LEU T  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU C C   
34857 O O   . LEU T  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU C O   
34858 C CB  . LEU T  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU C CB  
34859 C CG  . LEU T  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU C CG  
34860 C CD1 . LEU T  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU C CD1 
34861 C CD2 . LEU T  186 ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 186 LEU C CD2 
34862 N N   . THR T  187 ? 1.7193 1.7193 1.7193 0.0000 0.0000 0.0000 187 THR C N   
34863 C CA  . THR T  187 ? 1.7193 1.7193 1.7193 0.0000 0.0000 0.0000 187 THR C CA  
34864 C C   . THR T  187 ? 1.7193 1.7193 1.7193 0.0000 0.0000 0.0000 187 THR C C   
34865 O O   . THR T  187 ? 1.7193 1.7193 1.7193 0.0000 0.0000 0.0000 187 THR C O   
34866 C CB  . THR T  187 ? 1.7193 1.7193 1.7193 0.0000 0.0000 0.0000 187 THR C CB  
34867 O OG1 . THR T  187 ? 1.7193 1.7193 1.7193 0.0000 0.0000 0.0000 187 THR C OG1 
34868 C CG2 . THR T  187 ? 1.7193 1.7193 1.7193 0.0000 0.0000 0.0000 187 THR C CG2 
34869 N N   . ILE T  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE C N   
34870 C CA  . ILE T  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE C CA  
34871 C C   . ILE T  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE C C   
34872 O O   . ILE T  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE C O   
34873 C CB  . ILE T  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE C CB  
34874 C CG1 . ILE T  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE C CG1 
34875 C CG2 . ILE T  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE C CG2 
34876 C CD1 . ILE T  188 ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 188 ILE C CD1 
34877 N N   . LYS T  189 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 189 LYS C N   
34878 C CA  . LYS T  189 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 189 LYS C CA  
34879 C C   . LYS T  189 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 189 LYS C C   
34880 O O   . LYS T  189 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 189 LYS C O   
34881 C CB  . LYS T  189 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 189 LYS C CB  
34882 N N   . LEU T  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU C N   
34883 C CA  . LEU T  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU C CA  
34884 C C   . LEU T  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU C C   
34885 O O   . LEU T  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU C O   
34886 C CB  . LEU T  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU C CB  
34887 C CG  . LEU T  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU C CG  
34888 C CD1 . LEU T  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU C CD1 
34889 C CD2 . LEU T  190 ? 1.5964 1.5964 1.5964 0.0000 0.0000 0.0000 190 LEU C CD2 
34890 N N   . VAL T  191 ? 1.5273 1.5273 1.5273 0.0000 0.0000 0.0000 191 VAL C N   
34891 C CA  . VAL T  191 ? 1.5273 1.5273 1.5273 0.0000 0.0000 0.0000 191 VAL C CA  
34892 C C   . VAL T  191 ? 1.5273 1.5273 1.5273 0.0000 0.0000 0.0000 191 VAL C C   
34893 O O   . VAL T  191 ? 1.5273 1.5273 1.5273 0.0000 0.0000 0.0000 191 VAL C O   
34894 C CB  . VAL T  191 ? 1.5273 1.5273 1.5273 0.0000 0.0000 0.0000 191 VAL C CB  
34895 C CG1 . VAL T  191 ? 1.5273 1.5273 1.5273 0.0000 0.0000 0.0000 191 VAL C CG1 
34896 C CG2 . VAL T  191 ? 1.5273 1.5273 1.5273 0.0000 0.0000 0.0000 191 VAL C CG2 
34897 N N   . ILE T  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE C N   
34898 C CA  . ILE T  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE C CA  
34899 C C   . ILE T  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE C C   
34900 O O   . ILE T  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE C O   
34901 C CB  . ILE T  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE C CB  
34902 C CG1 . ILE T  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE C CG1 
34903 C CG2 . ILE T  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE C CG2 
34904 C CD1 . ILE T  192 ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 192 ILE C CD1 
34905 N N   . LYS T  193 ? 1.5797 1.5797 1.5797 0.0000 0.0000 0.0000 193 LYS C N   
34906 C CA  . LYS T  193 ? 1.5797 1.5797 1.5797 0.0000 0.0000 0.0000 193 LYS C CA  
34907 C C   . LYS T  193 ? 1.5797 1.5797 1.5797 0.0000 0.0000 0.0000 193 LYS C C   
34908 O O   . LYS T  193 ? 1.5797 1.5797 1.5797 0.0000 0.0000 0.0000 193 LYS C O   
34909 C CB  . LYS T  193 ? 1.5797 1.5797 1.5797 0.0000 0.0000 0.0000 193 LYS C CB  
34910 N N   . ALA T  194 ? 1.5496 1.5496 1.5496 0.0000 0.0000 0.0000 194 ALA C N   
34911 C CA  . ALA T  194 ? 1.5496 1.5496 1.5496 0.0000 0.0000 0.0000 194 ALA C CA  
34912 C C   . ALA T  194 ? 1.5496 1.5496 1.5496 0.0000 0.0000 0.0000 194 ALA C C   
34913 O O   . ALA T  194 ? 1.5496 1.5496 1.5496 0.0000 0.0000 0.0000 194 ALA C O   
34914 C CB  . ALA T  194 ? 1.5496 1.5496 1.5496 0.0000 0.0000 0.0000 194 ALA C CB  
34915 N N   . LEU T  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU C N   
34916 C CA  . LEU T  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU C CA  
34917 C C   . LEU T  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU C C   
34918 O O   . LEU T  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU C O   
34919 C CB  . LEU T  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU C CB  
34920 C CG  . LEU T  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU C CG  
34921 C CD1 . LEU T  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU C CD1 
34922 C CD2 . LEU T  195 ? 1.5664 1.5664 1.5664 0.0000 0.0000 0.0000 195 LEU C CD2 
34923 N N   . LEU T  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU C N   
34924 C CA  . LEU T  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU C CA  
34925 C C   . LEU T  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU C C   
34926 O O   . LEU T  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU C O   
34927 C CB  . LEU T  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU C CB  
34928 C CG  . LEU T  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU C CG  
34929 C CD1 . LEU T  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU C CD1 
34930 C CD2 . LEU T  196 ? 1.6340 1.6340 1.6340 0.0000 0.0000 0.0000 196 LEU C CD2 
34931 N N   . GLU T  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU C N   
34932 C CA  . GLU T  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU C CA  
34933 C C   . GLU T  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU C C   
34934 O O   . GLU T  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU C O   
34935 C CB  . GLU T  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU C CB  
34936 C CG  . GLU T  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU C CG  
34937 C CD  . GLU T  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU C CD  
34938 O OE1 . GLU T  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU C OE1 
34939 O OE2 . GLU T  197 ? 1.6079 1.6079 1.6079 0.0000 0.0000 0.0000 197 GLU C OE2 
34940 N N   . VAL T  198 ? 1.6704 1.6704 1.6704 0.0000 0.0000 0.0000 198 VAL C N   
34941 C CA  . VAL T  198 ? 1.6704 1.6704 1.6704 0.0000 0.0000 0.0000 198 VAL C CA  
34942 C C   . VAL T  198 ? 1.6704 1.6704 1.6704 0.0000 0.0000 0.0000 198 VAL C C   
34943 O O   . VAL T  198 ? 1.6704 1.6704 1.6704 0.0000 0.0000 0.0000 198 VAL C O   
34944 C CB  . VAL T  198 ? 1.6704 1.6704 1.6704 0.0000 0.0000 0.0000 198 VAL C CB  
34945 C CG1 . VAL T  198 ? 1.6704 1.6704 1.6704 0.0000 0.0000 0.0000 198 VAL C CG1 
34946 C CG2 . VAL T  198 ? 1.6704 1.6704 1.6704 0.0000 0.0000 0.0000 198 VAL C CG2 
34947 N N   . VAL T  199 ? 1.7939 1.7939 1.7939 0.0000 0.0000 0.0000 199 VAL C N   
34948 C CA  . VAL T  199 ? 1.7939 1.7939 1.7939 0.0000 0.0000 0.0000 199 VAL C CA  
34949 C C   . VAL T  199 ? 1.7939 1.7939 1.7939 0.0000 0.0000 0.0000 199 VAL C C   
34950 O O   . VAL T  199 ? 1.7939 1.7939 1.7939 0.0000 0.0000 0.0000 199 VAL C O   
34951 C CB  . VAL T  199 ? 1.7939 1.7939 1.7939 0.0000 0.0000 0.0000 199 VAL C CB  
34952 C CG1 . VAL T  199 ? 1.7939 1.7939 1.7939 0.0000 0.0000 0.0000 199 VAL C CG1 
34953 C CG2 . VAL T  199 ? 1.7939 1.7939 1.7939 0.0000 0.0000 0.0000 199 VAL C CG2 
34986 N N   . ASN T  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN C N   
34987 C CA  . ASN T  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN C CA  
34988 C C   . ASN T  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN C C   
34989 O O   . ASN T  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN C O   
34990 C CB  . ASN T  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN C CB  
34991 C CG  . ASN T  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN C CG  
34992 O OD1 . ASN T  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN C OD1 
34993 N ND2 . ASN T  205 ? 1.6545 1.6545 1.6545 0.0000 0.0000 0.0000 205 ASN C ND2 
34994 N N   . ILE T  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE C N   
34995 C CA  . ILE T  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE C CA  
34996 C C   . ILE T  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE C C   
34997 O O   . ILE T  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE C O   
34998 C CB  . ILE T  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE C CB  
34999 C CG1 . ILE T  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE C CG1 
35000 C CG2 . ILE T  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE C CG2 
35001 C CD1 . ILE T  206 ? 1.5761 1.5761 1.5761 0.0000 0.0000 0.0000 206 ILE C CD1 
35002 N N   . GLU T  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU C N   
35003 C CA  . GLU T  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU C CA  
35004 C C   . GLU T  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU C C   
35005 O O   . GLU T  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU C O   
35006 C CB  . GLU T  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU C CB  
35007 C CG  . GLU T  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU C CG  
35008 C CD  . GLU T  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU C CD  
35009 O OE1 . GLU T  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU C OE1 
35010 O OE2 . GLU T  207 ? 1.4130 1.4130 1.4130 0.0000 0.0000 0.0000 207 GLU C OE2 
35011 N N   . LEU T  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU C N   
35012 C CA  . LEU T  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU C CA  
35013 C C   . LEU T  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU C C   
35014 O O   . LEU T  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU C O   
35015 C CB  . LEU T  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU C CB  
35016 C CG  . LEU T  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU C CG  
35017 C CD1 . LEU T  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU C CD1 
35018 C CD2 . LEU T  208 ? 1.4138 1.4138 1.4138 0.0000 0.0000 0.0000 208 LEU C CD2 
35019 N N   . ALA T  209 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 209 ALA C N   
35020 C CA  . ALA T  209 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 209 ALA C CA  
35021 C C   . ALA T  209 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 209 ALA C C   
35022 O O   . ALA T  209 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 209 ALA C O   
35023 C CB  . ALA T  209 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 209 ALA C CB  
35024 N N   . VAL T  210 ? 1.2985 1.2985 1.2985 0.0000 0.0000 0.0000 210 VAL C N   
35025 C CA  . VAL T  210 ? 1.2985 1.2985 1.2985 0.0000 0.0000 0.0000 210 VAL C CA  
35026 C C   . VAL T  210 ? 1.2985 1.2985 1.2985 0.0000 0.0000 0.0000 210 VAL C C   
35027 O O   . VAL T  210 ? 1.2985 1.2985 1.2985 0.0000 0.0000 0.0000 210 VAL C O   
35028 C CB  . VAL T  210 ? 1.2985 1.2985 1.2985 0.0000 0.0000 0.0000 210 VAL C CB  
35029 C CG1 . VAL T  210 ? 1.2985 1.2985 1.2985 0.0000 0.0000 0.0000 210 VAL C CG1 
35030 C CG2 . VAL T  210 ? 1.2985 1.2985 1.2985 0.0000 0.0000 0.0000 210 VAL C CG2 
35031 N N   . MET T  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET C N   
35032 C CA  . MET T  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET C CA  
35033 C C   . MET T  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET C C   
35034 O O   . MET T  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET C O   
35035 C CB  . MET T  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET C CB  
35036 C CG  . MET T  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET C CG  
35037 S SD  . MET T  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET C SD  
35038 C CE  . MET T  211 ? 1.3679 1.3679 1.3679 0.0000 0.0000 0.0000 211 MET C CE  
35039 N N   . ARG T  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG C N   
35040 C CA  . ARG T  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG C CA  
35041 C C   . ARG T  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG C C   
35042 O O   . ARG T  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG C O   
35043 C CB  . ARG T  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG C CB  
35044 C CG  . ARG T  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG C CG  
35045 C CD  . ARG T  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG C CD  
35046 N NE  . ARG T  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG C NE  
35047 C CZ  . ARG T  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG C CZ  
35048 N NH1 . ARG T  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG C NH1 
35049 N NH2 . ARG T  212 ? 1.4457 1.4457 1.4457 0.0000 0.0000 0.0000 212 ARG C NH2 
35050 N N   . ARG T  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG C N   
35051 C CA  . ARG T  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG C CA  
35052 C C   . ARG T  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG C C   
35053 O O   . ARG T  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG C O   
35054 C CB  . ARG T  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG C CB  
35055 C CG  . ARG T  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG C CG  
35056 C CD  . ARG T  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG C CD  
35057 N NE  . ARG T  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG C NE  
35058 C CZ  . ARG T  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG C CZ  
35059 N NH1 . ARG T  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG C NH1 
35060 N NH2 . ARG T  213 ? 1.5055 1.5055 1.5055 0.0000 0.0000 0.0000 213 ARG C NH2 
35061 N N   . ASP T  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP C N   
35062 C CA  . ASP T  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP C CA  
35063 C C   . ASP T  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP C C   
35064 O O   . ASP T  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP C O   
35065 C CB  . ASP T  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP C CB  
35066 C CG  . ASP T  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP C CG  
35067 O OD1 . ASP T  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP C OD1 
35068 O OD2 . ASP T  214 ? 1.5335 1.5335 1.5335 0.0000 0.0000 0.0000 214 ASP C OD2 
35069 N N   . GLN T  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN C N   
35070 C CA  . GLN T  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN C CA  
35071 C C   . GLN T  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN C C   
35072 O O   . GLN T  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN C O   
35073 C CB  . GLN T  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN C CB  
35074 C CG  . GLN T  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN C CG  
35075 C CD  . GLN T  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN C CD  
35076 O OE1 . GLN T  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN C OE1 
35077 N NE2 . GLN T  215 ? 1.4596 1.4596 1.4596 0.0000 0.0000 0.0000 215 GLN C NE2 
35078 N N   . SER T  216 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 216 SER C N   
35079 C CA  . SER T  216 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 216 SER C CA  
35080 C C   . SER T  216 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 216 SER C C   
35081 O O   . SER T  216 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 216 SER C O   
35082 C CB  . SER T  216 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 216 SER C CB  
35083 O OG  . SER T  216 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 216 SER C OG  
35084 N N   . LEU T  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU C N   
35085 C CA  . LEU T  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU C CA  
35086 C C   . LEU T  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU C C   
35087 O O   . LEU T  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU C O   
35088 C CB  . LEU T  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU C CB  
35089 C CG  . LEU T  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU C CG  
35090 C CD1 . LEU T  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU C CD1 
35091 C CD2 . LEU T  217 ? 1.2310 1.2310 1.2310 0.0000 0.0000 0.0000 217 LEU C CD2 
35092 N N   . LYS T  218 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 218 LYS C N   
35093 C CA  . LYS T  218 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 218 LYS C CA  
35094 C C   . LYS T  218 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 218 LYS C C   
35095 O O   . LYS T  218 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 218 LYS C O   
35096 C CB  . LYS T  218 ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 218 LYS C CB  
35097 N N   . ILE T  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE C N   
35098 C CA  . ILE T  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE C CA  
35099 C C   . ILE T  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE C C   
35100 O O   . ILE T  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE C O   
35101 C CB  . ILE T  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE C CB  
35102 C CG1 . ILE T  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE C CG1 
35103 C CG2 . ILE T  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE C CG2 
35104 C CD1 . ILE T  219 ? 1.3817 1.3817 1.3817 0.0000 0.0000 0.0000 219 ILE C CD1 
35105 N N   . LEU T  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU C N   
35106 C CA  . LEU T  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU C CA  
35107 C C   . LEU T  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU C C   
35108 O O   . LEU T  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU C O   
35109 C CB  . LEU T  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU C CB  
35110 C CG  . LEU T  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU C CG  
35111 C CD1 . LEU T  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU C CD1 
35112 C CD2 . LEU T  220 ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 220 LEU C CD2 
35113 N N   . ASN T  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN C N   
35114 C CA  . ASN T  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN C CA  
35115 C C   . ASN T  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN C C   
35116 O O   . ASN T  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN C O   
35117 C CB  . ASN T  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN C CB  
35118 C CG  . ASN T  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN C CG  
35119 O OD1 . ASN T  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN C OD1 
35120 N ND2 . ASN T  221 ? 2.0072 2.0072 2.0072 0.0000 0.0000 0.0000 221 ASN C ND2 
35121 N N   . PRO T  222 ? 2.1905 2.1905 2.1905 0.0000 0.0000 0.0000 222 PRO C N   
35122 C CA  . PRO T  222 ? 2.1905 2.1905 2.1905 0.0000 0.0000 0.0000 222 PRO C CA  
35123 C C   . PRO T  222 ? 2.1905 2.1905 2.1905 0.0000 0.0000 0.0000 222 PRO C C   
35124 O O   . PRO T  222 ? 2.1905 2.1905 2.1905 0.0000 0.0000 0.0000 222 PRO C O   
35125 C CB  . PRO T  222 ? 2.1905 2.1905 2.1905 0.0000 0.0000 0.0000 222 PRO C CB  
35126 C CG  . PRO T  222 ? 2.1905 2.1905 2.1905 0.0000 0.0000 0.0000 222 PRO C CG  
35127 C CD  . PRO T  222 ? 2.1905 2.1905 2.1905 0.0000 0.0000 0.0000 222 PRO C CD  
35128 N N   . GLU T  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU C N   
35129 C CA  . GLU T  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU C CA  
35130 C C   . GLU T  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU C C   
35131 O O   . GLU T  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU C O   
35132 C CB  . GLU T  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU C CB  
35133 C CG  . GLU T  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU C CG  
35134 C CD  . GLU T  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU C CD  
35135 O OE1 . GLU T  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU C OE1 
35136 O OE2 . GLU T  223 ? 2.5107 2.5107 2.5107 0.0000 0.0000 0.0000 223 GLU C OE2 
35137 N N   . GLU T  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU C N   
35138 C CA  . GLU T  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU C CA  
35139 C C   . GLU T  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU C C   
35140 O O   . GLU T  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU C O   
35141 C CB  . GLU T  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU C CB  
35142 C CG  . GLU T  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU C CG  
35143 C CD  . GLU T  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU C CD  
35144 O OE1 . GLU T  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU C OE1 
35145 O OE2 . GLU T  224 ? 2.7392 2.7392 2.7392 0.0000 0.0000 0.0000 224 GLU C OE2 
35146 N N   . ILE T  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE C N   
35147 C CA  . ILE T  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE C CA  
35148 C C   . ILE T  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE C C   
35149 O O   . ILE T  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE C O   
35150 C CB  . ILE T  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE C CB  
35151 C CG1 . ILE T  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE C CG1 
35152 C CG2 . ILE T  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE C CG2 
35153 C CD1 . ILE T  225 ? 2.6041 2.6041 2.6041 0.0000 0.0000 0.0000 225 ILE C CD1 
35154 N N   . GLU T  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU C N   
35155 C CA  . GLU T  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU C CA  
35156 C C   . GLU T  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU C C   
35157 O O   . GLU T  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU C O   
35158 C CB  . GLU T  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU C CB  
35159 C CG  . GLU T  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU C CG  
35160 C CD  . GLU T  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU C CD  
35161 O OE1 . GLU T  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU C OE1 
35162 O OE2 . GLU T  226 ? 2.3977 2.3977 2.3977 0.0000 0.0000 0.0000 226 GLU C OE2 
35163 N N   . LYS T  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS C N   
35164 C CA  . LYS T  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS C CA  
35165 C C   . LYS T  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS C C   
35166 O O   . LYS T  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS C O   
35167 C CB  . LYS T  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS C CB  
35168 C CG  . LYS T  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS C CG  
35169 C CD  . LYS T  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS C CD  
35170 C CE  . LYS T  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS C CE  
35171 N NZ  . LYS T  227 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 227 LYS C NZ  
35172 N N   . TYR T  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR C N   
35173 C CA  . TYR T  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR C CA  
35174 C C   . TYR T  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR C C   
35175 O O   . TYR T  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR C O   
35176 C CB  . TYR T  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR C CB  
35177 C CG  . TYR T  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR C CG  
35178 C CD1 . TYR T  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR C CD1 
35179 C CD2 . TYR T  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR C CD2 
35180 C CE1 . TYR T  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR C CE1 
35181 C CE2 . TYR T  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR C CE2 
35182 C CZ  . TYR T  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR C CZ  
35183 O OH  . TYR T  228 ? 2.0100 2.0100 2.0100 0.0000 0.0000 0.0000 228 TYR C OH  
35184 N N   . VAL T  229 ? 2.1667 2.1667 2.1667 0.0000 0.0000 0.0000 229 VAL C N   
35185 C CA  . VAL T  229 ? 2.1667 2.1667 2.1667 0.0000 0.0000 0.0000 229 VAL C CA  
35186 C C   . VAL T  229 ? 2.1667 2.1667 2.1667 0.0000 0.0000 0.0000 229 VAL C C   
35187 O O   . VAL T  229 ? 2.1667 2.1667 2.1667 0.0000 0.0000 0.0000 229 VAL C O   
35188 C CB  . VAL T  229 ? 2.1667 2.1667 2.1667 0.0000 0.0000 0.0000 229 VAL C CB  
35189 C CG1 . VAL T  229 ? 2.1667 2.1667 2.1667 0.0000 0.0000 0.0000 229 VAL C CG1 
35190 C CG2 . VAL T  229 ? 2.1667 2.1667 2.1667 0.0000 0.0000 0.0000 229 VAL C CG2 
35191 N N   . ALA T  230 ? 2.1974 2.1974 2.1974 0.0000 0.0000 0.0000 230 ALA C N   
35192 C CA  . ALA T  230 ? 2.1974 2.1974 2.1974 0.0000 0.0000 0.0000 230 ALA C CA  
35193 C C   . ALA T  230 ? 2.1974 2.1974 2.1974 0.0000 0.0000 0.0000 230 ALA C C   
35194 O O   . ALA T  230 ? 2.1974 2.1974 2.1974 0.0000 0.0000 0.0000 230 ALA C O   
35195 C CB  . ALA T  230 ? 2.1974 2.1974 2.1974 0.0000 0.0000 0.0000 230 ALA C CB  
35196 N N   . GLU T  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU C N   
35197 C CA  . GLU T  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU C CA  
35198 C C   . GLU T  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU C C   
35199 O O   . GLU T  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU C O   
35200 C CB  . GLU T  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU C CB  
35201 C CG  . GLU T  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU C CG  
35202 C CD  . GLU T  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU C CD  
35203 O OE1 . GLU T  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU C OE1 
35204 O OE2 . GLU T  231 ? 2.1379 2.1379 2.1379 0.0000 0.0000 0.0000 231 GLU C OE2 
35205 N N   . ILE T  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE C N   
35206 C CA  . ILE T  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE C CA  
35207 C C   . ILE T  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE C C   
35208 O O   . ILE T  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE C O   
35209 C CB  . ILE T  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE C CB  
35210 C CG1 . ILE T  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE C CG1 
35211 C CG2 . ILE T  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE C CG2 
35212 C CD1 . ILE T  232 ? 2.1619 2.1619 2.1619 0.0000 0.0000 0.0000 232 ILE C CD1 
35213 N N   . GLU T  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU C N   
35214 C CA  . GLU T  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU C CA  
35215 C C   . GLU T  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU C C   
35216 O O   . GLU T  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU C O   
35217 C CB  . GLU T  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU C CB  
35218 C CG  . GLU T  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU C CG  
35219 C CD  . GLU T  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU C CD  
35220 O OE1 . GLU T  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU C OE1 
35221 O OE2 . GLU T  233 ? 2.2476 2.2476 2.2476 0.0000 0.0000 0.0000 233 GLU C OE2 
35222 N N   . LYS T  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS C N   
35223 C CA  . LYS T  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS C CA  
35224 C C   . LYS T  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS C C   
35225 O O   . LYS T  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS C O   
35226 C CB  . LYS T  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS C CB  
35227 C CG  . LYS T  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS C CG  
35228 C CD  . LYS T  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS C CD  
35229 C CE  . LYS T  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS C CE  
35230 N NZ  . LYS T  234 ? 2.2104 2.2104 2.2104 0.0000 0.0000 0.0000 234 LYS C NZ  
35231 N N   . GLU T  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU C N   
35232 C CA  . GLU T  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU C CA  
35233 C C   . GLU T  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU C C   
35234 O O   . GLU T  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU C O   
35235 C CB  . GLU T  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU C CB  
35236 C CG  . GLU T  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU C CG  
35237 C CD  . GLU T  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU C CD  
35238 O OE1 . GLU T  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU C OE1 
35239 O OE2 . GLU T  235 ? 2.2351 2.2351 2.2351 0.0000 0.0000 0.0000 235 GLU C OE2 
35240 N N   . LYS T  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS C N   
35241 C CA  . LYS T  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS C CA  
35242 C C   . LYS T  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS C C   
35243 O O   . LYS T  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS C O   
35244 C CB  . LYS T  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS C CB  
35245 C CG  . LYS T  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS C CG  
35246 C CD  . LYS T  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS C CD  
35247 C CE  . LYS T  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS C CE  
35248 N NZ  . LYS T  236 ? 2.2784 2.2784 2.2784 0.0000 0.0000 0.0000 236 LYS C NZ  
35249 N N   . GLU T  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU C N   
35250 C CA  . GLU T  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU C CA  
35251 C C   . GLU T  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU C C   
35252 O O   . GLU T  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU C O   
35253 C CB  . GLU T  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU C CB  
35254 C CG  . GLU T  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU C CG  
35255 C CD  . GLU T  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU C CD  
35256 O OE1 . GLU T  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU C OE1 
35257 O OE2 . GLU T  237 ? 2.3475 2.3475 2.3475 0.0000 0.0000 0.0000 237 GLU C OE2 
35258 N N   . GLU T  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU C N   
35259 C CA  . GLU T  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU C CA  
35260 C C   . GLU T  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU C C   
35261 O O   . GLU T  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU C O   
35262 C CB  . GLU T  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU C CB  
35263 C CG  . GLU T  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU C CG  
35264 C CD  . GLU T  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU C CD  
35265 O OE1 . GLU T  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU C OE1 
35266 O OE2 . GLU T  238 ? 2.3544 2.3544 2.3544 0.0000 0.0000 0.0000 238 GLU C OE2 
35267 N N   . ASN T  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN C N   
35268 C CA  . ASN T  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN C CA  
35269 C C   . ASN T  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN C C   
35270 O O   . ASN T  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN C O   
35271 C CB  . ASN T  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN C CB  
35272 C CG  . ASN T  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN C CG  
35273 O OD1 . ASN T  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN C OD1 
35274 N ND2 . ASN T  239 ? 2.3054 2.3054 2.3054 0.0000 0.0000 0.0000 239 ASN C ND2 
35275 N N   . GLU T  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU C N   
35276 C CA  . GLU T  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU C CA  
35277 C C   . GLU T  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU C C   
35278 O O   . GLU T  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU C O   
35279 C CB  . GLU T  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU C CB  
35280 C CG  . GLU T  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU C CG  
35281 C CD  . GLU T  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU C CD  
35282 O OE1 . GLU T  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU C OE1 
35283 O OE2 . GLU T  240 ? 2.2713 2.2713 2.2713 0.0000 0.0000 0.0000 240 GLU C OE2 
35356 N N   . ASP U  9   ? 1.6298 1.6298 1.6298 0.0000 0.0000 0.0000 9   ASP D N   
35357 C CA  . ASP U  9   ? 1.6298 1.6298 1.6298 0.0000 0.0000 0.0000 9   ASP D CA  
35358 C C   . ASP U  9   ? 1.6298 1.6298 1.6298 0.0000 0.0000 0.0000 9   ASP D C   
35359 O O   . ASP U  9   ? 1.6298 1.6298 1.6298 0.0000 0.0000 0.0000 9   ASP D O   
35364 N N   . ARG U  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG D N   
35365 C CA  . ARG U  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG D CA  
35366 C C   . ARG U  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG D C   
35367 O O   . ARG U  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG D O   
35368 C CB  . ARG U  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG D CB  
35369 C CG  . ARG U  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG D CG  
35370 C CD  . ARG U  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG D CD  
35371 N NE  . ARG U  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG D NE  
35372 C CZ  . ARG U  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG D CZ  
35373 N NH1 . ARG U  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG D NH1 
35374 N NH2 . ARG U  10  ? 1.7287 1.7287 1.7287 0.0000 0.0000 0.0000 10  ARG D NH2 
35375 N N   . GLY U  11  ? 1.6044 1.6044 1.6044 0.0000 0.0000 0.0000 11  GLY D N   
35376 C CA  . GLY U  11  ? 1.6044 1.6044 1.6044 0.0000 0.0000 0.0000 11  GLY D CA  
35377 C C   . GLY U  11  ? 1.6044 1.6044 1.6044 0.0000 0.0000 0.0000 11  GLY D C   
35378 O O   . GLY U  11  ? 1.6044 1.6044 1.6044 0.0000 0.0000 0.0000 11  GLY D O   
35379 N N   . VAL U  12  ? 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 12  VAL D N   
35380 C CA  . VAL U  12  ? 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 12  VAL D CA  
35381 C C   . VAL U  12  ? 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 12  VAL D C   
35382 O O   . VAL U  12  ? 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 12  VAL D O   
35383 C CB  . VAL U  12  ? 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 12  VAL D CB  
35384 C CG1 . VAL U  12  ? 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 12  VAL D CG1 
35385 C CG2 . VAL U  12  ? 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 12  VAL D CG2 
35386 N N   . ASN U  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN D N   
35387 C CA  . ASN U  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN D CA  
35388 C C   . ASN U  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN D C   
35389 O O   . ASN U  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN D O   
35390 C CB  . ASN U  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN D CB  
35391 C CG  . ASN U  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN D CG  
35392 O OD1 . ASN U  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN D OD1 
35393 N ND2 . ASN U  13  ? 1.3196 1.3196 1.3196 0.0000 0.0000 0.0000 13  ASN D ND2 
35394 N N   . THR U  14  ? 1.3080 1.3080 1.3080 0.0000 0.0000 0.0000 14  THR D N   
35395 C CA  . THR U  14  ? 1.3080 1.3080 1.3080 0.0000 0.0000 0.0000 14  THR D CA  
35396 C C   . THR U  14  ? 1.3080 1.3080 1.3080 0.0000 0.0000 0.0000 14  THR D C   
35397 O O   . THR U  14  ? 1.3080 1.3080 1.3080 0.0000 0.0000 0.0000 14  THR D O   
35398 C CB  . THR U  14  ? 1.3080 1.3080 1.3080 0.0000 0.0000 0.0000 14  THR D CB  
35399 O OG1 . THR U  14  ? 1.3080 1.3080 1.3080 0.0000 0.0000 0.0000 14  THR D OG1 
35400 C CG2 . THR U  14  ? 1.3080 1.3080 1.3080 0.0000 0.0000 0.0000 14  THR D CG2 
35401 N N   . PHE U  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE D N   
35402 C CA  . PHE U  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE D CA  
35403 C C   . PHE U  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE D C   
35404 O O   . PHE U  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE D O   
35405 C CB  . PHE U  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE D CB  
35406 C CG  . PHE U  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE D CG  
35407 C CD1 . PHE U  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE D CD1 
35408 C CD2 . PHE U  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE D CD2 
35409 C CE1 . PHE U  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE D CE1 
35410 C CE2 . PHE U  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE D CE2 
35411 C CZ  . PHE U  15  ? 1.2303 1.2303 1.2303 0.0000 0.0000 0.0000 15  PHE D CZ  
35412 N N   . SER U  16  ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 16  SER D N   
35413 C CA  . SER U  16  ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 16  SER D CA  
35414 C C   . SER U  16  ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 16  SER D C   
35415 O O   . SER U  16  ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 16  SER D O   
35416 C CB  . SER U  16  ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 16  SER D CB  
35417 O OG  . SER U  16  ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 16  SER D OG  
35418 N N   . PRO U  17  ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 17  PRO D N   
35419 C CA  . PRO U  17  ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 17  PRO D CA  
35420 C C   . PRO U  17  ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 17  PRO D C   
35421 O O   . PRO U  17  ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 17  PRO D O   
35422 C CB  . PRO U  17  ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 17  PRO D CB  
35423 C CG  . PRO U  17  ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 17  PRO D CG  
35424 C CD  . PRO U  17  ? 1.3437 1.3437 1.3437 0.0000 0.0000 0.0000 17  PRO D CD  
35425 N N   . GLU U  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU D N   
35426 C CA  . GLU U  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU D CA  
35427 C C   . GLU U  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU D C   
35428 O O   . GLU U  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU D O   
35429 C CB  . GLU U  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU D CB  
35430 C CG  . GLU U  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU D CG  
35431 C CD  . GLU U  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU D CD  
35432 O OE1 . GLU U  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU D OE1 
35433 O OE2 . GLU U  18  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 18  GLU D OE2 
35434 N N   . GLY U  19  ? 1.3531 1.3531 1.3531 0.0000 0.0000 0.0000 19  GLY D N   
35435 C CA  . GLY U  19  ? 1.3531 1.3531 1.3531 0.0000 0.0000 0.0000 19  GLY D CA  
35436 C C   . GLY U  19  ? 1.3531 1.3531 1.3531 0.0000 0.0000 0.0000 19  GLY D C   
35437 O O   . GLY U  19  ? 1.3531 1.3531 1.3531 0.0000 0.0000 0.0000 19  GLY D O   
35438 N N   . ARG U  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG D N   
35439 C CA  . ARG U  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG D CA  
35440 C C   . ARG U  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG D C   
35441 O O   . ARG U  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG D O   
35442 C CB  . ARG U  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG D CB  
35443 C CG  . ARG U  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG D CG  
35444 C CD  . ARG U  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG D CD  
35445 N NE  . ARG U  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG D NE  
35446 C CZ  . ARG U  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG D CZ  
35447 N NH1 . ARG U  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG D NH1 
35448 N NH2 . ARG U  20  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 20  ARG D NH2 
35449 N N   . LEU U  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU D N   
35450 C CA  . LEU U  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU D CA  
35451 C C   . LEU U  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU D C   
35452 O O   . LEU U  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU D O   
35453 C CB  . LEU U  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU D CB  
35454 C CG  . LEU U  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU D CG  
35455 C CD1 . LEU U  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU D CD1 
35456 C CD2 . LEU U  21  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 21  LEU D CD2 
35457 N N   . PHE U  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE D N   
35458 C CA  . PHE U  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE D CA  
35459 C C   . PHE U  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE D C   
35460 O O   . PHE U  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE D O   
35461 C CB  . PHE U  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE D CB  
35462 C CG  . PHE U  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE D CG  
35463 C CD1 . PHE U  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE D CD1 
35464 C CD2 . PHE U  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE D CD2 
35465 C CE1 . PHE U  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE D CE1 
35466 C CE2 . PHE U  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE D CE2 
35467 C CZ  . PHE U  22  ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 22  PHE D CZ  
35468 N N   . GLN U  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN D N   
35469 C CA  . GLN U  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN D CA  
35470 C C   . GLN U  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN D C   
35471 O O   . GLN U  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN D O   
35472 C CB  . GLN U  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN D CB  
35473 C CG  . GLN U  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN D CG  
35474 C CD  . GLN U  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN D CD  
35475 O OE1 . GLN U  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN D OE1 
35476 N NE2 . GLN U  23  ? 1.3519 1.3519 1.3519 0.0000 0.0000 0.0000 23  GLN D NE2 
35477 N N   . VAL U  24  ? 1.2717 1.2717 1.2717 0.0000 0.0000 0.0000 24  VAL D N   
35478 C CA  . VAL U  24  ? 1.2717 1.2717 1.2717 0.0000 0.0000 0.0000 24  VAL D CA  
35479 C C   . VAL U  24  ? 1.2717 1.2717 1.2717 0.0000 0.0000 0.0000 24  VAL D C   
35480 O O   . VAL U  24  ? 1.2717 1.2717 1.2717 0.0000 0.0000 0.0000 24  VAL D O   
35481 C CB  . VAL U  24  ? 1.2717 1.2717 1.2717 0.0000 0.0000 0.0000 24  VAL D CB  
35482 C CG1 . VAL U  24  ? 1.2717 1.2717 1.2717 0.0000 0.0000 0.0000 24  VAL D CG1 
35483 C CG2 . VAL U  24  ? 1.2717 1.2717 1.2717 0.0000 0.0000 0.0000 24  VAL D CG2 
35484 N N   . GLU U  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU D N   
35485 C CA  . GLU U  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU D CA  
35486 C C   . GLU U  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU D C   
35487 O O   . GLU U  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU D O   
35488 C CB  . GLU U  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU D CB  
35489 C CG  . GLU U  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU D CG  
35490 C CD  . GLU U  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU D CD  
35491 O OE1 . GLU U  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU D OE1 
35492 O OE2 . GLU U  25  ? 1.3542 1.3542 1.3542 0.0000 0.0000 0.0000 25  GLU D OE2 
35493 N N   . TYR U  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR D N   
35494 C CA  . TYR U  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR D CA  
35495 C C   . TYR U  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR D C   
35496 O O   . TYR U  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR D O   
35497 C CB  . TYR U  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR D CB  
35498 C CG  . TYR U  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR D CG  
35499 C CD1 . TYR U  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR D CD1 
35500 C CD2 . TYR U  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR D CD2 
35501 C CE1 . TYR U  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR D CE1 
35502 C CE2 . TYR U  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR D CE2 
35503 C CZ  . TYR U  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR D CZ  
35504 O OH  . TYR U  26  ? 1.4382 1.4382 1.4382 0.0000 0.0000 0.0000 26  TYR D OH  
35505 N N   . ALA U  27  ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 27  ALA D N   
35506 C CA  . ALA U  27  ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 27  ALA D CA  
35507 C C   . ALA U  27  ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 27  ALA D C   
35508 O O   . ALA U  27  ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 27  ALA D O   
35509 C CB  . ALA U  27  ? 1.3347 1.3347 1.3347 0.0000 0.0000 0.0000 27  ALA D CB  
35510 N N   . ILE U  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE D N   
35511 C CA  . ILE U  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE D CA  
35512 C C   . ILE U  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE D C   
35513 O O   . ILE U  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE D O   
35514 C CB  . ILE U  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE D CB  
35515 C CG1 . ILE U  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE D CG1 
35516 C CG2 . ILE U  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE D CG2 
35517 C CD1 . ILE U  28  ? 1.3483 1.3483 1.3483 0.0000 0.0000 0.0000 28  ILE D CD1 
35518 N N   . GLU U  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU D N   
35519 C CA  . GLU U  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU D CA  
35520 C C   . GLU U  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU D C   
35521 O O   . GLU U  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU D O   
35522 C CB  . GLU U  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU D CB  
35523 C CG  . GLU U  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU D CG  
35524 C CD  . GLU U  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU D CD  
35525 O OE1 . GLU U  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU D OE1 
35526 O OE2 . GLU U  29  ? 1.5065 1.5065 1.5065 0.0000 0.0000 0.0000 29  GLU D OE2 
35527 N N   . ALA U  30  ? 1.3438 1.3438 1.3438 0.0000 0.0000 0.0000 30  ALA D N   
35528 C CA  . ALA U  30  ? 1.3438 1.3438 1.3438 0.0000 0.0000 0.0000 30  ALA D CA  
35529 C C   . ALA U  30  ? 1.3438 1.3438 1.3438 0.0000 0.0000 0.0000 30  ALA D C   
35530 O O   . ALA U  30  ? 1.3438 1.3438 1.3438 0.0000 0.0000 0.0000 30  ALA D O   
35531 C CB  . ALA U  30  ? 1.3438 1.3438 1.3438 0.0000 0.0000 0.0000 30  ALA D CB  
35532 N N   . ILE U  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE D N   
35533 C CA  . ILE U  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE D CA  
35534 C C   . ILE U  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE D C   
35535 O O   . ILE U  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE D O   
35536 C CB  . ILE U  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE D CB  
35537 C CG1 . ILE U  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE D CG1 
35538 C CG2 . ILE U  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE D CG2 
35539 C CD1 . ILE U  31  ? 1.2635 1.2635 1.2635 0.0000 0.0000 0.0000 31  ILE D CD1 
35540 N N   . LYS U  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS D N   
35541 C CA  . LYS U  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS D CA  
35542 C C   . LYS U  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS D C   
35543 O O   . LYS U  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS D O   
35544 C CB  . LYS U  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS D CB  
35545 C CG  . LYS U  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS D CG  
35546 C CD  . LYS U  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS D CD  
35547 C CE  . LYS U  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS D CE  
35548 N NZ  . LYS U  32  ? 1.4621 1.4621 1.4621 0.0000 0.0000 0.0000 32  LYS D NZ  
35549 N N   . LEU U  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU D N   
35550 C CA  . LEU U  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU D CA  
35551 C C   . LEU U  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU D C   
35552 O O   . LEU U  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU D O   
35553 C CB  . LEU U  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU D CB  
35554 C CG  . LEU U  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU D CG  
35555 C CD1 . LEU U  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU D CD1 
35556 C CD2 . LEU U  33  ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 33  LEU D CD2 
35557 N N   . GLY U  34  ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 34  GLY D N   
35558 C CA  . GLY U  34  ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 34  GLY D CA  
35559 C C   . GLY U  34  ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 34  GLY D C   
35560 O O   . GLY U  34  ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 34  GLY D O   
35561 N N   . SER U  35  ? 1.1601 1.1601 1.1601 0.0000 0.0000 0.0000 35  SER D N   
35562 C CA  . SER U  35  ? 1.1601 1.1601 1.1601 0.0000 0.0000 0.0000 35  SER D CA  
35563 C C   . SER U  35  ? 1.1601 1.1601 1.1601 0.0000 0.0000 0.0000 35  SER D C   
35564 O O   . SER U  35  ? 1.1601 1.1601 1.1601 0.0000 0.0000 0.0000 35  SER D O   
35565 C CB  . SER U  35  ? 1.1601 1.1601 1.1601 0.0000 0.0000 0.0000 35  SER D CB  
35566 O OG  . SER U  35  ? 1.1601 1.1601 1.1601 0.0000 0.0000 0.0000 35  SER D OG  
35567 N N   . THR U  36  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 36  THR D N   
35568 C CA  . THR U  36  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 36  THR D CA  
35569 C C   . THR U  36  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 36  THR D C   
35570 O O   . THR U  36  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 36  THR D O   
35571 C CB  . THR U  36  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 36  THR D CB  
35572 O OG1 . THR U  36  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 36  THR D OG1 
35573 C CG2 . THR U  36  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 36  THR D CG2 
35574 N N   . ALA U  37  ? 1.0321 1.0321 1.0321 0.0000 0.0000 0.0000 37  ALA D N   
35575 C CA  . ALA U  37  ? 1.0321 1.0321 1.0321 0.0000 0.0000 0.0000 37  ALA D CA  
35576 C C   . ALA U  37  ? 1.0321 1.0321 1.0321 0.0000 0.0000 0.0000 37  ALA D C   
35577 O O   . ALA U  37  ? 1.0321 1.0321 1.0321 0.0000 0.0000 0.0000 37  ALA D O   
35578 C CB  . ALA U  37  ? 1.0321 1.0321 1.0321 0.0000 0.0000 0.0000 37  ALA D CB  
35579 N N   . ILE U  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE D N   
35580 C CA  . ILE U  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE D CA  
35581 C C   . ILE U  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE D C   
35582 O O   . ILE U  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE D O   
35583 C CB  . ILE U  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE D CB  
35584 C CG1 . ILE U  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE D CG1 
35585 C CG2 . ILE U  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE D CG2 
35586 C CD1 . ILE U  38  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 38  ILE D CD1 
35587 N N   . GLY U  39  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 39  GLY D N   
35588 C CA  . GLY U  39  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 39  GLY D CA  
35589 C C   . GLY U  39  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 39  GLY D C   
35590 O O   . GLY U  39  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 39  GLY D O   
35591 N N   . ILE U  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE D N   
35592 C CA  . ILE U  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE D CA  
35593 C C   . ILE U  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE D C   
35594 O O   . ILE U  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE D O   
35595 C CB  . ILE U  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE D CB  
35596 C CG1 . ILE U  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE D CG1 
35597 C CG2 . ILE U  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE D CG2 
35598 C CD1 . ILE U  40  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 40  ILE D CD1 
35599 N N   . GLN U  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN D N   
35600 C CA  . GLN U  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN D CA  
35601 C C   . GLN U  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN D C   
35602 O O   . GLN U  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN D O   
35603 C CB  . GLN U  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN D CB  
35604 C CG  . GLN U  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN D CG  
35605 C CD  . GLN U  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN D CD  
35606 O OE1 . GLN U  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN D OE1 
35607 N NE2 . GLN U  41  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 41  GLN D NE2 
35608 N N   . THR U  42  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 42  THR D N   
35609 C CA  . THR U  42  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 42  THR D CA  
35610 C C   . THR U  42  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 42  THR D C   
35611 O O   . THR U  42  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 42  THR D O   
35612 C CB  . THR U  42  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 42  THR D CB  
35613 O OG1 . THR U  42  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 42  THR D OG1 
35614 C CG2 . THR U  42  ? 1.2329 1.2329 1.2329 0.0000 0.0000 0.0000 42  THR D CG2 
35615 N N   . SER U  43  ? 1.2200 1.2200 1.2200 0.0000 0.0000 0.0000 43  SER D N   
35616 C CA  . SER U  43  ? 1.2200 1.2200 1.2200 0.0000 0.0000 0.0000 43  SER D CA  
35617 C C   . SER U  43  ? 1.2200 1.2200 1.2200 0.0000 0.0000 0.0000 43  SER D C   
35618 O O   . SER U  43  ? 1.2200 1.2200 1.2200 0.0000 0.0000 0.0000 43  SER D O   
35619 C CB  . SER U  43  ? 1.2200 1.2200 1.2200 0.0000 0.0000 0.0000 43  SER D CB  
35620 O OG  . SER U  43  ? 1.2200 1.2200 1.2200 0.0000 0.0000 0.0000 43  SER D OG  
35621 N N   . GLU U  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU D N   
35622 C CA  . GLU U  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU D CA  
35623 C C   . GLU U  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU D C   
35624 O O   . GLU U  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU D O   
35625 C CB  . GLU U  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU D CB  
35626 C CG  . GLU U  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU D CG  
35627 C CD  . GLU U  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU D CD  
35628 O OE1 . GLU U  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU D OE1 
35629 O OE2 . GLU U  44  ? 1.2361 1.2361 1.2361 0.0000 0.0000 0.0000 44  GLU D OE2 
35630 N N   . GLY U  45  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 45  GLY D N   
35631 C CA  . GLY U  45  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 45  GLY D CA  
35632 C C   . GLY U  45  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 45  GLY D C   
35633 O O   . GLY U  45  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 45  GLY D O   
35634 N N   . VAL U  46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 46  VAL D N   
35635 C CA  . VAL U  46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 46  VAL D CA  
35636 C C   . VAL U  46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 46  VAL D C   
35637 O O   . VAL U  46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 46  VAL D O   
35638 C CB  . VAL U  46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 46  VAL D CB  
35639 C CG1 . VAL U  46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 46  VAL D CG1 
35640 C CG2 . VAL U  46  ? 1.0826 1.0826 1.0826 0.0000 0.0000 0.0000 46  VAL D CG2 
35641 N N   . CYS U  47  ? 1.0721 1.0721 1.0721 0.0000 0.0000 0.0000 47  CYS D N   
35642 C CA  . CYS U  47  ? 1.0721 1.0721 1.0721 0.0000 0.0000 0.0000 47  CYS D CA  
35643 C C   . CYS U  47  ? 1.0721 1.0721 1.0721 0.0000 0.0000 0.0000 47  CYS D C   
35644 O O   . CYS U  47  ? 1.0721 1.0721 1.0721 0.0000 0.0000 0.0000 47  CYS D O   
35645 C CB  . CYS U  47  ? 1.0721 1.0721 1.0721 0.0000 0.0000 0.0000 47  CYS D CB  
35646 S SG  . CYS U  47  ? 1.0721 1.0721 1.0721 0.0000 0.0000 0.0000 47  CYS D SG  
35647 N N   . LEU U  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU D N   
35648 C CA  . LEU U  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU D CA  
35649 C C   . LEU U  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU D C   
35650 O O   . LEU U  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU D O   
35651 C CB  . LEU U  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU D CB  
35652 C CG  . LEU U  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU D CG  
35653 C CD1 . LEU U  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU D CD1 
35654 C CD2 . LEU U  48  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 48  LEU D CD2 
35655 N N   . ALA U  49  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 49  ALA D N   
35656 C CA  . ALA U  49  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 49  ALA D CA  
35657 C C   . ALA U  49  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 49  ALA D C   
35658 O O   . ALA U  49  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 49  ALA D O   
35659 C CB  . ALA U  49  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 49  ALA D CB  
35660 N N   . VAL U  50  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 50  VAL D N   
35661 C CA  . VAL U  50  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 50  VAL D CA  
35662 C C   . VAL U  50  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 50  VAL D C   
35663 O O   . VAL U  50  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 50  VAL D O   
35664 C CB  . VAL U  50  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 50  VAL D CB  
35665 C CG1 . VAL U  50  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 50  VAL D CG1 
35666 C CG2 . VAL U  50  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 50  VAL D CG2 
35667 N N   . GLU U  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU D N   
35668 C CA  . GLU U  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU D CA  
35669 C C   . GLU U  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU D C   
35670 O O   . GLU U  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU D O   
35671 C CB  . GLU U  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU D CB  
35672 C CG  . GLU U  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU D CG  
35673 C CD  . GLU U  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU D CD  
35674 O OE1 . GLU U  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU D OE1 
35675 O OE2 . GLU U  51  ? 1.2005 1.2005 1.2005 0.0000 0.0000 0.0000 51  GLU D OE2 
35676 N N   . LYS U  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS D N   
35677 C CA  . LYS U  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS D CA  
35678 C C   . LYS U  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS D C   
35679 O O   . LYS U  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS D O   
35680 C CB  . LYS U  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS D CB  
35681 C CG  . LYS U  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS D CG  
35682 C CD  . LYS U  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS D CD  
35683 C CE  . LYS U  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS D CE  
35684 N NZ  . LYS U  52  ? 1.1548 1.1548 1.1548 0.0000 0.0000 0.0000 52  LYS D NZ  
35685 N N   . ARG U  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG D N   
35686 C CA  . ARG U  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG D CA  
35687 C C   . ARG U  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG D C   
35688 O O   . ARG U  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG D O   
35689 C CB  . ARG U  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG D CB  
35690 C CG  . ARG U  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG D CG  
35691 C CD  . ARG U  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG D CD  
35692 N NE  . ARG U  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG D NE  
35693 C CZ  . ARG U  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG D CZ  
35694 N NH1 . ARG U  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG D NH1 
35695 N NH2 . ARG U  53  ? 1.1453 1.1453 1.1453 0.0000 0.0000 0.0000 53  ARG D NH2 
35696 N N   . ILE U  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE D N   
35697 C CA  . ILE U  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE D CA  
35698 C C   . ILE U  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE D C   
35699 O O   . ILE U  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE D O   
35700 C CB  . ILE U  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE D CB  
35701 C CG1 . ILE U  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE D CG1 
35702 C CG2 . ILE U  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE D CG2 
35703 C CD1 . ILE U  54  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 54  ILE D CD1 
35704 N N   . THR U  55  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 55  THR D N   
35705 C CA  . THR U  55  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 55  THR D CA  
35706 C C   . THR U  55  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 55  THR D C   
35707 O O   . THR U  55  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 55  THR D O   
35708 C CB  . THR U  55  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 55  THR D CB  
35709 O OG1 . THR U  55  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 55  THR D OG1 
35710 C CG2 . THR U  55  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 55  THR D CG2 
35711 N N   . SER U  56  ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 56  SER D N   
35712 C CA  . SER U  56  ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 56  SER D CA  
35713 C C   . SER U  56  ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 56  SER D C   
35714 O O   . SER U  56  ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 56  SER D O   
35715 C CB  . SER U  56  ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 56  SER D CB  
35716 O OG  . SER U  56  ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 56  SER D OG  
35717 N N   . PRO U  57  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 57  PRO D N   
35718 C CA  . PRO U  57  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 57  PRO D CA  
35719 C C   . PRO U  57  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 57  PRO D C   
35720 O O   . PRO U  57  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 57  PRO D O   
35721 C CB  . PRO U  57  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 57  PRO D CB  
35722 C CG  . PRO U  57  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 57  PRO D CG  
35723 C CD  . PRO U  57  ? 1.1854 1.1854 1.1854 0.0000 0.0000 0.0000 57  PRO D CD  
35724 N N   . LEU U  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU D N   
35725 C CA  . LEU U  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU D CA  
35726 C C   . LEU U  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU D C   
35727 O O   . LEU U  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU D O   
35728 C CB  . LEU U  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU D CB  
35729 C CG  . LEU U  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU D CG  
35730 C CD1 . LEU U  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU D CD1 
35731 C CD2 . LEU U  58  ? 1.2108 1.2108 1.2108 0.0000 0.0000 0.0000 58  LEU D CD2 
35732 N N   . MET U  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET D N   
35733 C CA  . MET U  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET D CA  
35734 C C   . MET U  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET D C   
35735 O O   . MET U  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET D O   
35736 C CB  . MET U  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET D CB  
35737 C CG  . MET U  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET D CG  
35738 S SD  . MET U  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET D SD  
35739 C CE  . MET U  59  ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 59  MET D CE  
35740 N N   . GLU U  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU D N   
35741 C CA  . GLU U  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU D CA  
35742 C C   . GLU U  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU D C   
35743 O O   . GLU U  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU D O   
35744 C CB  . GLU U  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU D CB  
35745 C CG  . GLU U  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU D CG  
35746 C CD  . GLU U  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU D CD  
35747 O OE1 . GLU U  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU D OE1 
35748 O OE2 . GLU U  60  ? 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 60  GLU D OE2 
35749 N N   . PRO U  61  ? 1.1004 1.1004 1.1004 0.0000 0.0000 0.0000 61  PRO D N   
35750 C CA  . PRO U  61  ? 1.1004 1.1004 1.1004 0.0000 0.0000 0.0000 61  PRO D CA  
35751 C C   . PRO U  61  ? 1.1004 1.1004 1.1004 0.0000 0.0000 0.0000 61  PRO D C   
35752 O O   . PRO U  61  ? 1.1004 1.1004 1.1004 0.0000 0.0000 0.0000 61  PRO D O   
35753 C CB  . PRO U  61  ? 1.1004 1.1004 1.1004 0.0000 0.0000 0.0000 61  PRO D CB  
35754 C CG  . PRO U  61  ? 1.1004 1.1004 1.1004 0.0000 0.0000 0.0000 61  PRO D CG  
35755 C CD  . PRO U  61  ? 1.1004 1.1004 1.1004 0.0000 0.0000 0.0000 61  PRO D CD  
35756 N N   . SER U  62  ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 62  SER D N   
35757 C CA  . SER U  62  ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 62  SER D CA  
35758 C C   . SER U  62  ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 62  SER D C   
35759 O O   . SER U  62  ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 62  SER D O   
35760 C CB  . SER U  62  ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 62  SER D CB  
35761 O OG  . SER U  62  ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 62  SER D OG  
35762 N N   . SER U  63  ? 1.0736 1.0736 1.0736 0.0000 0.0000 0.0000 63  SER D N   
35763 C CA  . SER U  63  ? 1.0736 1.0736 1.0736 0.0000 0.0000 0.0000 63  SER D CA  
35764 C C   . SER U  63  ? 1.0736 1.0736 1.0736 0.0000 0.0000 0.0000 63  SER D C   
35765 O O   . SER U  63  ? 1.0736 1.0736 1.0736 0.0000 0.0000 0.0000 63  SER D O   
35766 C CB  . SER U  63  ? 1.0736 1.0736 1.0736 0.0000 0.0000 0.0000 63  SER D CB  
35767 O OG  . SER U  63  ? 1.0736 1.0736 1.0736 0.0000 0.0000 0.0000 63  SER D OG  
35768 N N   . ILE U  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE D N   
35769 C CA  . ILE U  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE D CA  
35770 C C   . ILE U  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE D C   
35771 O O   . ILE U  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE D O   
35772 C CB  . ILE U  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE D CB  
35773 C CG1 . ILE U  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE D CG1 
35774 C CG2 . ILE U  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE D CG2 
35775 C CD1 . ILE U  64  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 64  ILE D CD1 
35776 N N   . GLU U  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU D N   
35777 C CA  . GLU U  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU D CA  
35778 C C   . GLU U  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU D C   
35779 O O   . GLU U  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU D O   
35780 C CB  . GLU U  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU D CB  
35781 C CG  . GLU U  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU D CG  
35782 C CD  . GLU U  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU D CD  
35783 O OE1 . GLU U  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU D OE1 
35784 O OE2 . GLU U  65  ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 65  GLU D OE2 
35785 N N   . LYS U  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS D N   
35786 C CA  . LYS U  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS D CA  
35787 C C   . LYS U  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS D C   
35788 O O   . LYS U  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS D O   
35789 C CB  . LYS U  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS D CB  
35790 C CG  . LYS U  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS D CG  
35791 C CD  . LYS U  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS D CD  
35792 C CE  . LYS U  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS D CE  
35793 N NZ  . LYS U  66  ? 1.0569 1.0569 1.0569 0.0000 0.0000 0.0000 66  LYS D NZ  
35794 N N   . ILE U  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE D N   
35795 C CA  . ILE U  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE D CA  
35796 C C   . ILE U  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE D C   
35797 O O   . ILE U  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE D O   
35798 C CB  . ILE U  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE D CB  
35799 C CG1 . ILE U  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE D CG1 
35800 C CG2 . ILE U  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE D CG2 
35801 C CD1 . ILE U  67  ? 0.9893 0.9893 0.9893 0.0000 0.0000 0.0000 67  ILE D CD1 
35802 N N   . VAL U  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL D N   
35803 C CA  . VAL U  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL D CA  
35804 C C   . VAL U  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL D C   
35805 O O   . VAL U  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL D O   
35806 C CB  . VAL U  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL D CB  
35807 C CG1 . VAL U  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL D CG1 
35808 C CG2 . VAL U  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL D CG2 
35809 N N   . GLU U  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU D N   
35810 C CA  . GLU U  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU D CA  
35811 C C   . GLU U  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU D C   
35812 O O   . GLU U  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU D O   
35813 C CB  . GLU U  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU D CB  
35814 C CG  . GLU U  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU D CG  
35815 C CD  . GLU U  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU D CD  
35816 O OE1 . GLU U  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU D OE1 
35817 O OE2 . GLU U  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  GLU D OE2 
35818 N N   . ILE U  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE D N   
35819 C CA  . ILE U  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE D CA  
35820 C C   . ILE U  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE D C   
35821 O O   . ILE U  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE D O   
35822 C CB  . ILE U  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE D CB  
35823 C CG1 . ILE U  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE D CG1 
35824 C CG2 . ILE U  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE D CG2 
35825 C CD1 . ILE U  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE D CD1 
35826 N N   . ASP U  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP D N   
35827 C CA  . ASP U  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP D CA  
35828 C C   . ASP U  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP D C   
35829 O O   . ASP U  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP D O   
35830 C CB  . ASP U  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP D CB  
35831 C CG  . ASP U  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP D CG  
35832 O OD1 . ASP U  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP D OD1 
35833 O OD2 . ASP U  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP D OD2 
35834 N N   . ALA U  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA D N   
35835 C CA  . ALA U  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA D CA  
35836 C C   . ALA U  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA D C   
35837 O O   . ALA U  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA D O   
35838 C CB  . ALA U  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ALA D CB  
35839 N N   . HIS U  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS D N   
35840 C CA  . HIS U  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS D CA  
35841 C C   . HIS U  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS D C   
35842 O O   . HIS U  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS D O   
35843 C CB  . HIS U  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS D CB  
35844 C CG  . HIS U  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS D CG  
35845 N ND1 . HIS U  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS D ND1 
35846 C CD2 . HIS U  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS D CD2 
35847 C CE1 . HIS U  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS D CE1 
35848 N NE2 . HIS U  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  HIS D NE2 
35849 N N   . ILE U  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE D N   
35850 C CA  . ILE U  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE D CA  
35851 C C   . ILE U  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE D C   
35852 O O   . ILE U  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE D O   
35853 C CB  . ILE U  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE D CB  
35854 C CG1 . ILE U  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE D CG1 
35855 C CG2 . ILE U  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE D CG2 
35856 C CD1 . ILE U  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE D CD1 
35857 N N   . GLY U  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY D N   
35858 C CA  . GLY U  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY D CA  
35859 C C   . GLY U  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY D C   
35860 O O   . GLY U  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  GLY D O   
35861 N N   . CYS U  76  ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 76  CYS D N   
35862 C CA  . CYS U  76  ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 76  CYS D CA  
35863 C C   . CYS U  76  ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 76  CYS D C   
35864 O O   . CYS U  76  ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 76  CYS D O   
35865 C CB  . CYS U  76  ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 76  CYS D CB  
35866 S SG  . CYS U  76  ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 76  CYS D SG  
35867 N N   . ALA U  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA D N   
35868 C CA  . ALA U  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA D CA  
35869 C C   . ALA U  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA D C   
35870 O O   . ALA U  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA D O   
35871 C CB  . ALA U  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ALA D CB  
35872 N N   . MET U  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET D N   
35873 C CA  . MET U  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET D CA  
35874 C C   . MET U  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET D C   
35875 O O   . MET U  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET D O   
35876 C CB  . MET U  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET D CB  
35877 C CG  . MET U  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET D CG  
35878 S SD  . MET U  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET D SD  
35879 C CE  . MET U  78  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 78  MET D CE  
35880 N N   . SER U  79  ? 1.0754 1.0754 1.0754 0.0000 0.0000 0.0000 79  SER D N   
35881 C CA  . SER U  79  ? 1.0754 1.0754 1.0754 0.0000 0.0000 0.0000 79  SER D CA  
35882 C C   . SER U  79  ? 1.0754 1.0754 1.0754 0.0000 0.0000 0.0000 79  SER D C   
35883 O O   . SER U  79  ? 1.0754 1.0754 1.0754 0.0000 0.0000 0.0000 79  SER D O   
35884 C CB  . SER U  79  ? 1.0754 1.0754 1.0754 0.0000 0.0000 0.0000 79  SER D CB  
35885 O OG  . SER U  79  ? 1.0754 1.0754 1.0754 0.0000 0.0000 0.0000 79  SER D OG  
35886 N N   . GLY U  80  ? 1.0567 1.0567 1.0567 0.0000 0.0000 0.0000 80  GLY D N   
35887 C CA  . GLY U  80  ? 1.0567 1.0567 1.0567 0.0000 0.0000 0.0000 80  GLY D CA  
35888 C C   . GLY U  80  ? 1.0567 1.0567 1.0567 0.0000 0.0000 0.0000 80  GLY D C   
35889 O O   . GLY U  80  ? 1.0567 1.0567 1.0567 0.0000 0.0000 0.0000 80  GLY D O   
35890 N N   . LEU U  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU D N   
35891 C CA  . LEU U  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU D CA  
35892 C C   . LEU U  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU D C   
35893 O O   . LEU U  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU D O   
35894 C CB  . LEU U  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU D CB  
35895 C CG  . LEU U  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU D CG  
35896 C CD1 . LEU U  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU D CD1 
35897 C CD2 . LEU U  81  ? 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 81  LEU D CD2 
35898 N N   . ILE U  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE D N   
35899 C CA  . ILE U  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE D CA  
35900 C C   . ILE U  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE D C   
35901 O O   . ILE U  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE D O   
35902 C CB  . ILE U  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE D CB  
35903 C CG1 . ILE U  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE D CG1 
35904 C CG2 . ILE U  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE D CG2 
35905 C CD1 . ILE U  82  ? 1.0916 1.0916 1.0916 0.0000 0.0000 0.0000 82  ILE D CD1 
35906 N N   . ALA U  83  ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 83  ALA D N   
35907 C CA  . ALA U  83  ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 83  ALA D CA  
35908 C C   . ALA U  83  ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 83  ALA D C   
35909 O O   . ALA U  83  ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 83  ALA D O   
35910 C CB  . ALA U  83  ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 83  ALA D CB  
35911 N N   . ASP U  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP D N   
35912 C CA  . ASP U  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP D CA  
35913 C C   . ASP U  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP D C   
35914 O O   . ASP U  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP D O   
35915 C CB  . ASP U  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP D CB  
35916 C CG  . ASP U  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP D CG  
35917 O OD1 . ASP U  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP D OD1 
35918 O OD2 . ASP U  84  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 84  ASP D OD2 
35919 N N   . ALA U  85  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 85  ALA D N   
35920 C CA  . ALA U  85  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 85  ALA D CA  
35921 C C   . ALA U  85  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 85  ALA D C   
35922 O O   . ALA U  85  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 85  ALA D O   
35923 C CB  . ALA U  85  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 85  ALA D CB  
35924 N N   . LYS U  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS D N   
35925 C CA  . LYS U  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS D CA  
35926 C C   . LYS U  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS D C   
35927 O O   . LYS U  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS D O   
35928 C CB  . LYS U  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS D CB  
35929 C CG  . LYS U  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS D CG  
35930 C CD  . LYS U  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS D CD  
35931 C CE  . LYS U  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS D CE  
35932 N NZ  . LYS U  86  ? 1.0623 1.0623 1.0623 0.0000 0.0000 0.0000 86  LYS D NZ  
35933 N N   . THR U  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR D N   
35934 C CA  . THR U  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR D CA  
35935 C C   . THR U  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR D C   
35936 O O   . THR U  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR D O   
35937 C CB  . THR U  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR D CB  
35938 O OG1 . THR U  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR D OG1 
35939 C CG2 . THR U  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  THR D CG2 
35940 N N   . LEU U  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU D N   
35941 C CA  . LEU U  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU D CA  
35942 C C   . LEU U  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU D C   
35943 O O   . LEU U  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU D O   
35944 C CB  . LEU U  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU D CB  
35945 C CG  . LEU U  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU D CG  
35946 C CD1 . LEU U  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU D CD1 
35947 C CD2 . LEU U  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU D CD2 
35948 N N   . ILE U  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE D N   
35949 C CA  . ILE U  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE D CA  
35950 C C   . ILE U  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE D C   
35951 O O   . ILE U  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE D O   
35952 C CB  . ILE U  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE D CB  
35953 C CG1 . ILE U  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE D CG1 
35954 C CG2 . ILE U  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE D CG2 
35955 C CD1 . ILE U  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ILE D CD1 
35956 N N   . ASP U  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP D N   
35957 C CA  . ASP U  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP D CA  
35958 C C   . ASP U  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP D C   
35959 O O   . ASP U  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP D O   
35960 C CB  . ASP U  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP D CB  
35961 C CG  . ASP U  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP D CG  
35962 O OD1 . ASP U  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP D OD1 
35963 O OD2 . ASP U  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ASP D OD2 
35964 N N   . LYS U  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS D N   
35965 C CA  . LYS U  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS D CA  
35966 C C   . LYS U  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS D C   
35967 O O   . LYS U  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS D O   
35968 C CB  . LYS U  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS D CB  
35969 C CG  . LYS U  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS D CG  
35970 C CD  . LYS U  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS D CD  
35971 C CE  . LYS U  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS D CE  
35972 N NZ  . LYS U  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS D NZ  
35973 N N   . ALA U  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA D N   
35974 C CA  . ALA U  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA D CA  
35975 C C   . ALA U  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA D C   
35976 O O   . ALA U  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA D O   
35977 C CB  . ALA U  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA D CB  
35978 N N   . ARG U  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG D N   
35979 C CA  . ARG U  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG D CA  
35980 C C   . ARG U  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG D C   
35981 O O   . ARG U  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG D O   
35982 C CB  . ARG U  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG D CB  
35983 C CG  . ARG U  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG D CG  
35984 C CD  . ARG U  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG D CD  
35985 N NE  . ARG U  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG D NE  
35986 C CZ  . ARG U  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG D CZ  
35987 N NH1 . ARG U  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG D NH1 
35988 N NH2 . ARG U  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ARG D NH2 
35989 N N   . VAL U  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  VAL D N   
35990 C CA  . VAL U  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  VAL D CA  
35991 C C   . VAL U  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  VAL D C   
35992 O O   . VAL U  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  VAL D O   
35993 C CB  . VAL U  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  VAL D CB  
35994 C CG1 . VAL U  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  VAL D CG1 
35995 C CG2 . VAL U  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  VAL D CG2 
35996 N N   . GLU U  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU D N   
35997 C CA  . GLU U  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU D CA  
35998 C C   . GLU U  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU D C   
35999 O O   . GLU U  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU D O   
36000 C CB  . GLU U  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU D CB  
36001 C CG  . GLU U  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU D CG  
36002 C CD  . GLU U  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU D CD  
36003 O OE1 . GLU U  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU D OE1 
36004 O OE2 . GLU U  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU D OE2 
36005 N N   . THR U  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  THR D N   
36006 C CA  . THR U  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  THR D CA  
36007 C C   . THR U  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  THR D C   
36008 O O   . THR U  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  THR D O   
36009 C CB  . THR U  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  THR D CB  
36010 O OG1 . THR U  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  THR D OG1 
36011 C CG2 . THR U  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  THR D CG2 
36012 N N   . GLN U  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN D N   
36013 C CA  . GLN U  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN D CA  
36014 C C   . GLN U  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN D C   
36015 O O   . GLN U  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN D O   
36016 C CB  . GLN U  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN D CB  
36017 C CG  . GLN U  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN D CG  
36018 C CD  . GLN U  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN D CD  
36019 O OE1 . GLN U  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN D OE1 
36020 N NE2 . GLN U  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLN D NE2 
36021 N N   . ASN U  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN D N   
36022 C CA  . ASN U  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN D CA  
36023 C C   . ASN U  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN D C   
36024 O O   . ASN U  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN D O   
36025 C CB  . ASN U  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN D CB  
36026 C CG  . ASN U  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN D CG  
36027 O OD1 . ASN U  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN D OD1 
36028 N ND2 . ASN U  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ASN D ND2 
36029 N N   . HIS U  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS D N   
36030 C CA  . HIS U  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS D CA  
36031 C C   . HIS U  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS D C   
36032 O O   . HIS U  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS D O   
36033 C CB  . HIS U  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS D CB  
36034 C CG  . HIS U  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS D CG  
36035 N ND1 . HIS U  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS D ND1 
36036 C CD2 . HIS U  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS D CD2 
36037 C CE1 . HIS U  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS D CE1 
36038 N NE2 . HIS U  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS D NE2 
36039 N N   . TRP U  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP D N   
36040 C CA  . TRP U  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP D CA  
36041 C C   . TRP U  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP D C   
36042 O O   . TRP U  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP D O   
36043 C CB  . TRP U  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP D CB  
36044 C CG  . TRP U  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP D CG  
36045 C CD1 . TRP U  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP D CD1 
36046 C CD2 . TRP U  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP D CD2 
36047 N NE1 . TRP U  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP D NE1 
36048 C CE2 . TRP U  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP D CE2 
36049 C CE3 . TRP U  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP D CE3 
36050 C CZ2 . TRP U  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP D CZ2 
36051 C CZ3 . TRP U  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP D CZ3 
36052 C CH2 . TRP U  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 TRP D CH2 
36053 N N   . PHE U  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE D N   
36054 C CA  . PHE U  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE D CA  
36055 C C   . PHE U  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE D C   
36056 O O   . PHE U  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE D O   
36057 C CB  . PHE U  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE D CB  
36058 C CG  . PHE U  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE D CG  
36059 C CD1 . PHE U  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE D CD1 
36060 C CD2 . PHE U  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE D CD2 
36061 C CE1 . PHE U  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE D CE1 
36062 C CE2 . PHE U  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE D CE2 
36063 C CZ  . PHE U  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 PHE D CZ  
36064 N N   . THR U  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 THR D N   
36065 C CA  . THR U  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 THR D CA  
36066 C C   . THR U  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 THR D C   
36067 O O   . THR U  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 THR D O   
36068 C CB  . THR U  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 THR D CB  
36069 O OG1 . THR U  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 THR D OG1 
36070 C CG2 . THR U  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 THR D CG2 
36071 N N   . TYR U  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR D N   
36072 C CA  . TYR U  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR D CA  
36073 C C   . TYR U  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR D C   
36074 O O   . TYR U  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR D O   
36075 C CB  . TYR U  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR D CB  
36076 C CG  . TYR U  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR D CG  
36077 C CD1 . TYR U  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR D CD1 
36078 C CD2 . TYR U  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR D CD2 
36079 C CE1 . TYR U  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR D CE1 
36080 C CE2 . TYR U  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR D CE2 
36081 C CZ  . TYR U  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR D CZ  
36082 O OH  . TYR U  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR D OH  
36083 N N   . ASN U  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN D N   
36084 C CA  . ASN U  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN D CA  
36085 C C   . ASN U  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN D C   
36086 O O   . ASN U  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN D O   
36087 C CB  . ASN U  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN D CB  
36088 C CG  . ASN U  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN D CG  
36089 O OD1 . ASN U  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN D OD1 
36090 N ND2 . ASN U  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASN D ND2 
36091 N N   . GLU U  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU D N   
36092 C CA  . GLU U  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU D CA  
36093 C C   . GLU U  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU D C   
36094 O O   . GLU U  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU D O   
36095 C CB  . GLU U  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU D CB  
36096 C CG  . GLU U  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU D CG  
36097 C CD  . GLU U  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU D CD  
36098 O OE1 . GLU U  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU D OE1 
36099 O OE2 . GLU U  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU D OE2 
36100 N N   . THR U  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR D N   
36101 C CA  . THR U  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR D CA  
36102 C C   . THR U  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR D C   
36103 O O   . THR U  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR D O   
36104 C CB  . THR U  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR D CB  
36105 O OG1 . THR U  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR D OG1 
36106 C CG2 . THR U  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 THR D CG2 
36107 N N   . MET U  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET D N   
36108 C CA  . MET U  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET D CA  
36109 C C   . MET U  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET D C   
36110 O O   . MET U  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET D O   
36111 C CB  . MET U  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET D CB  
36112 C CG  . MET U  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET D CG  
36113 S SD  . MET U  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET D SD  
36114 C CE  . MET U  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 MET D CE  
36115 N N   . THR U  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR D N   
36116 C CA  . THR U  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR D CA  
36117 C C   . THR U  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR D C   
36118 O O   . THR U  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR D O   
36119 C CB  . THR U  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR D CB  
36120 O OG1 . THR U  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR D OG1 
36121 C CG2 . THR U  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 THR D CG2 
36122 N N   . VAL U  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL D N   
36123 C CA  . VAL U  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL D CA  
36124 C C   . VAL U  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL D C   
36125 O O   . VAL U  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL D O   
36126 C CB  . VAL U  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL D CB  
36127 C CG1 . VAL U  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL D CG1 
36128 C CG2 . VAL U  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL D CG2 
36129 N N   . GLU U  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU D N   
36130 C CA  . GLU U  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU D CA  
36131 C C   . GLU U  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU D C   
36132 O O   . GLU U  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU D O   
36133 C CB  . GLU U  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU D CB  
36134 C CG  . GLU U  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU D CG  
36135 C CD  . GLU U  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU D CD  
36136 O OE1 . GLU U  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU D OE1 
36137 O OE2 . GLU U  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLU D OE2 
36138 N N   . SER U  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 SER D N   
36139 C CA  . SER U  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 SER D CA  
36140 C C   . SER U  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 SER D C   
36141 O O   . SER U  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 SER D O   
36142 C CB  . SER U  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 SER D CB  
36143 O OG  . SER U  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 SER D OG  
36144 N N   . VAL U  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 VAL D N   
36145 C CA  . VAL U  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 VAL D CA  
36146 C C   . VAL U  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 VAL D C   
36147 O O   . VAL U  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 VAL D O   
36148 C CB  . VAL U  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 VAL D CB  
36149 C CG1 . VAL U  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 VAL D CG1 
36150 C CG2 . VAL U  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 VAL D CG2 
36151 N N   . THR U  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR D N   
36152 C CA  . THR U  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR D CA  
36153 C C   . THR U  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR D C   
36154 O O   . THR U  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR D O   
36155 C CB  . THR U  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR D CB  
36156 O OG1 . THR U  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR D OG1 
36157 C CG2 . THR U  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR D CG2 
36158 N N   . GLN U  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN D N   
36159 C CA  . GLN U  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN D CA  
36160 C C   . GLN U  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN D C   
36161 O O   . GLN U  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN D O   
36162 C CB  . GLN U  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN D CB  
36163 C CG  . GLN U  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN D CG  
36164 C CD  . GLN U  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN D CD  
36165 O OE1 . GLN U  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN D OE1 
36166 N NE2 . GLN U  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN D NE2 
36167 N N   . ALA U  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA D N   
36168 C CA  . ALA U  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA D CA  
36169 C C   . ALA U  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA D C   
36170 O O   . ALA U  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA D O   
36171 C CB  . ALA U  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA D CB  
36172 N N   . VAL U  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL D N   
36173 C CA  . VAL U  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL D CA  
36174 C C   . VAL U  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL D C   
36175 O O   . VAL U  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL D O   
36176 C CB  . VAL U  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL D CB  
36177 C CG1 . VAL U  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL D CG1 
36178 C CG2 . VAL U  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL D CG2 
36179 N N   . SER U  117 ? 0.9913 0.9913 0.9913 0.0000 0.0000 0.0000 117 SER D N   
36180 C CA  . SER U  117 ? 0.9913 0.9913 0.9913 0.0000 0.0000 0.0000 117 SER D CA  
36181 C C   . SER U  117 ? 0.9913 0.9913 0.9913 0.0000 0.0000 0.0000 117 SER D C   
36182 O O   . SER U  117 ? 0.9913 0.9913 0.9913 0.0000 0.0000 0.0000 117 SER D O   
36183 C CB  . SER U  117 ? 0.9913 0.9913 0.9913 0.0000 0.0000 0.0000 117 SER D CB  
36184 O OG  . SER U  117 ? 0.9913 0.9913 0.9913 0.0000 0.0000 0.0000 117 SER D OG  
36185 N N   . ASN U  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN D N   
36186 C CA  . ASN U  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN D CA  
36187 C C   . ASN U  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN D C   
36188 O O   . ASN U  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN D O   
36189 C CB  . ASN U  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN D CB  
36190 C CG  . ASN U  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN D CG  
36191 O OD1 . ASN U  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN D OD1 
36192 N ND2 . ASN U  118 ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 118 ASN D ND2 
36193 N N   . LEU U  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU D N   
36194 C CA  . LEU U  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU D CA  
36195 C C   . LEU U  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU D C   
36196 O O   . LEU U  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU D O   
36197 C CB  . LEU U  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU D CB  
36198 C CG  . LEU U  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU D CG  
36199 C CD1 . LEU U  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU D CD1 
36200 C CD2 . LEU U  119 ? 1.0396 1.0396 1.0396 0.0000 0.0000 0.0000 119 LEU D CD2 
36201 N N   . ALA U  120 ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 ALA D N   
36202 C CA  . ALA U  120 ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 ALA D CA  
36203 C C   . ALA U  120 ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 ALA D C   
36204 O O   . ALA U  120 ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 ALA D O   
36205 C CB  . ALA U  120 ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 ALA D CB  
36206 N N   . LEU U  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU D N   
36207 C CA  . LEU U  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU D CA  
36208 C C   . LEU U  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU D C   
36209 O O   . LEU U  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU D O   
36210 C CB  . LEU U  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU D CB  
36211 C CG  . LEU U  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU D CG  
36212 C CD1 . LEU U  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU D CD1 
36213 C CD2 . LEU U  121 ? 1.1856 1.1856 1.1856 0.0000 0.0000 0.0000 121 LEU D CD2 
36214 N N   . GLN U  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN D N   
36215 C CA  . GLN U  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN D CA  
36216 C C   . GLN U  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN D C   
36217 O O   . GLN U  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN D O   
36218 C CB  . GLN U  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN D CB  
36219 C CG  . GLN U  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN D CG  
36220 C CD  . GLN U  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN D CD  
36221 O OE1 . GLN U  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN D OE1 
36222 N NE2 . GLN U  122 ? 1.2280 1.2280 1.2280 0.0000 0.0000 0.0000 122 GLN D NE2 
36223 N N   . PHE U  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE D N   
36224 C CA  . PHE U  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE D CA  
36225 C C   . PHE U  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE D C   
36226 O O   . PHE U  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE D O   
36227 C CB  . PHE U  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE D CB  
36228 C CG  . PHE U  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE D CG  
36229 C CD1 . PHE U  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE D CD1 
36230 C CD2 . PHE U  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE D CD2 
36231 C CE1 . PHE U  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE D CE1 
36232 C CE2 . PHE U  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE D CE2 
36233 C CZ  . PHE U  123 ? 1.2517 1.2517 1.2517 0.0000 0.0000 0.0000 123 PHE D CZ  
36234 N N   . GLY U  124 ? 1.5854 1.5854 1.5854 0.0000 0.0000 0.0000 124 GLY D N   
36235 C CA  . GLY U  124 ? 1.5854 1.5854 1.5854 0.0000 0.0000 0.0000 124 GLY D CA  
36236 C C   . GLY U  124 ? 1.5854 1.5854 1.5854 0.0000 0.0000 0.0000 124 GLY D C   
36237 O O   . GLY U  124 ? 1.5854 1.5854 1.5854 0.0000 0.0000 0.0000 124 GLY D O   
36238 N N   . GLU U  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU D N   
36239 C CA  . GLU U  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU D CA  
36240 C C   . GLU U  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU D C   
36241 O O   . GLU U  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU D O   
36242 C CB  . GLU U  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU D CB  
36243 C CG  . GLU U  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU D CG  
36244 C CD  . GLU U  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU D CD  
36245 O OE1 . GLU U  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU D OE1 
36246 O OE2 . GLU U  125 ? 1.9414 1.9414 1.9414 0.0000 0.0000 0.0000 125 GLU D OE2 
36247 N N   . GLU U  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU D N   
36248 C CA  . GLU U  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU D CA  
36249 C C   . GLU U  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU D C   
36250 O O   . GLU U  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU D O   
36251 C CB  . GLU U  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU D CB  
36252 C CG  . GLU U  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU D CG  
36253 C CD  . GLU U  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU D CD  
36254 O OE1 . GLU U  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU D OE1 
36255 O OE2 . GLU U  126 ? 2.0804 2.0804 2.0804 0.0000 0.0000 0.0000 126 GLU D OE2 
36256 N N   . ASP U  127 ? 2.1889 2.1889 2.1889 0.0000 0.0000 0.0000 127 ASP D N   
36257 C CA  . ASP U  127 ? 2.1889 2.1889 2.1889 0.0000 0.0000 0.0000 127 ASP D CA  
36258 C C   . ASP U  127 ? 2.1889 2.1889 2.1889 0.0000 0.0000 0.0000 127 ASP D C   
36259 O O   . ASP U  127 ? 2.1889 2.1889 2.1889 0.0000 0.0000 0.0000 127 ASP D O   
36260 C CB  . ASP U  127 ? 2.1889 2.1889 2.1889 0.0000 0.0000 0.0000 127 ASP D CB  
36261 N N   . ALA U  128 ? 2.2938 2.2938 2.2938 0.0000 0.0000 0.0000 128 ALA D N   
36262 C CA  . ALA U  128 ? 2.2938 2.2938 2.2938 0.0000 0.0000 0.0000 128 ALA D CA  
36263 C C   . ALA U  128 ? 2.2938 2.2938 2.2938 0.0000 0.0000 0.0000 128 ALA D C   
36264 O O   . ALA U  128 ? 2.2938 2.2938 2.2938 0.0000 0.0000 0.0000 128 ALA D O   
36265 C CB  . ALA U  128 ? 2.2938 2.2938 2.2938 0.0000 0.0000 0.0000 128 ALA D CB  
36266 N N   . ASP U  129 ? 2.3943 2.3943 2.3943 0.0000 0.0000 0.0000 129 ASP D N   
36267 C CA  . ASP U  129 ? 2.3943 2.3943 2.3943 0.0000 0.0000 0.0000 129 ASP D CA  
36268 C C   . ASP U  129 ? 2.3943 2.3943 2.3943 0.0000 0.0000 0.0000 129 ASP D C   
36269 O O   . ASP U  129 ? 2.3943 2.3943 2.3943 0.0000 0.0000 0.0000 129 ASP D O   
36270 C CB  . ASP U  129 ? 2.3943 2.3943 2.3943 0.0000 0.0000 0.0000 129 ASP D CB  
36271 N N   . PRO U  130 ? 2.4051 2.4051 2.4051 0.0000 0.0000 0.0000 130 PRO D N   
36272 C CA  . PRO U  130 ? 2.4051 2.4051 2.4051 0.0000 0.0000 0.0000 130 PRO D CA  
36273 C C   . PRO U  130 ? 2.4051 2.4051 2.4051 0.0000 0.0000 0.0000 130 PRO D C   
36274 O O   . PRO U  130 ? 2.4051 2.4051 2.4051 0.0000 0.0000 0.0000 130 PRO D O   
36275 C CB  . PRO U  130 ? 2.4051 2.4051 2.4051 0.0000 0.0000 0.0000 130 PRO D CB  
36276 C CG  . PRO U  130 ? 2.4051 2.4051 2.4051 0.0000 0.0000 0.0000 130 PRO D CG  
36277 C CD  . PRO U  130 ? 2.4051 2.4051 2.4051 0.0000 0.0000 0.0000 130 PRO D CD  
36278 N N   . GLY U  131 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 131 GLY D N   
36279 C CA  . GLY U  131 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 131 GLY D CA  
36280 C C   . GLY U  131 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 131 GLY D C   
36281 O O   . GLY U  131 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 131 GLY D O   
36282 N N   . ALA U  132 ? 1.8816 1.8816 1.8816 0.0000 0.0000 0.0000 132 ALA D N   
36283 C CA  . ALA U  132 ? 1.8816 1.8816 1.8816 0.0000 0.0000 0.0000 132 ALA D CA  
36284 C C   . ALA U  132 ? 1.8816 1.8816 1.8816 0.0000 0.0000 0.0000 132 ALA D C   
36285 O O   . ALA U  132 ? 1.8816 1.8816 1.8816 0.0000 0.0000 0.0000 132 ALA D O   
36286 C CB  . ALA U  132 ? 1.8816 1.8816 1.8816 0.0000 0.0000 0.0000 132 ALA D CB  
36287 N N   . MET U  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET D N   
36288 C CA  . MET U  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET D CA  
36289 C C   . MET U  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET D C   
36290 O O   . MET U  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET D O   
36291 C CB  . MET U  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET D CB  
36292 C CG  . MET U  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET D CG  
36293 S SD  . MET U  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET D SD  
36294 C CE  . MET U  133 ? 1.4792 1.4792 1.4792 0.0000 0.0000 0.0000 133 MET D CE  
36295 N N   . SER U  134 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 134 SER D N   
36296 C CA  . SER U  134 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 134 SER D CA  
36297 C C   . SER U  134 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 134 SER D C   
36298 O O   . SER U  134 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 134 SER D O   
36299 C CB  . SER U  134 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 134 SER D CB  
36300 O OG  . SER U  134 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 134 SER D OG  
36301 N N   . ARG U  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG D N   
36302 C CA  . ARG U  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG D CA  
36303 C C   . ARG U  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG D C   
36304 O O   . ARG U  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG D O   
36305 C CB  . ARG U  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG D CB  
36306 C CG  . ARG U  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG D CG  
36307 C CD  . ARG U  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG D CD  
36308 N NE  . ARG U  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG D NE  
36309 C CZ  . ARG U  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG D CZ  
36310 N NH1 . ARG U  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG D NH1 
36311 N NH2 . ARG U  135 ? 1.3165 1.3165 1.3165 0.0000 0.0000 0.0000 135 ARG D NH2 
36312 N N   . PRO U  136 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 136 PRO D N   
36313 C CA  . PRO U  136 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 136 PRO D CA  
36314 C C   . PRO U  136 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 136 PRO D C   
36315 O O   . PRO U  136 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 136 PRO D O   
36316 C CB  . PRO U  136 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 136 PRO D CB  
36317 C CG  . PRO U  136 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 136 PRO D CG  
36318 C CD  . PRO U  136 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 136 PRO D CD  
36319 N N   . PHE U  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE D N   
36320 C CA  . PHE U  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE D CA  
36321 C C   . PHE U  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE D C   
36322 O O   . PHE U  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE D O   
36323 C CB  . PHE U  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE D CB  
36324 C CG  . PHE U  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE D CG  
36325 C CD1 . PHE U  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE D CD1 
36326 C CD2 . PHE U  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE D CD2 
36327 C CE1 . PHE U  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE D CE1 
36328 C CE2 . PHE U  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE D CE2 
36329 C CZ  . PHE U  137 ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 137 PHE D CZ  
36330 N N   . GLY U  138 ? 1.1636 1.1636 1.1636 0.0000 0.0000 0.0000 138 GLY D N   
36331 C CA  . GLY U  138 ? 1.1636 1.1636 1.1636 0.0000 0.0000 0.0000 138 GLY D CA  
36332 C C   . GLY U  138 ? 1.1636 1.1636 1.1636 0.0000 0.0000 0.0000 138 GLY D C   
36333 O O   . GLY U  138 ? 1.1636 1.1636 1.1636 0.0000 0.0000 0.0000 138 GLY D O   
36334 N N   . VAL U  139 ? 1.0865 1.0865 1.0865 0.0000 0.0000 0.0000 139 VAL D N   
36335 C CA  . VAL U  139 ? 1.0865 1.0865 1.0865 0.0000 0.0000 0.0000 139 VAL D CA  
36336 C C   . VAL U  139 ? 1.0865 1.0865 1.0865 0.0000 0.0000 0.0000 139 VAL D C   
36337 O O   . VAL U  139 ? 1.0865 1.0865 1.0865 0.0000 0.0000 0.0000 139 VAL D O   
36338 C CB  . VAL U  139 ? 1.0865 1.0865 1.0865 0.0000 0.0000 0.0000 139 VAL D CB  
36339 C CG1 . VAL U  139 ? 1.0865 1.0865 1.0865 0.0000 0.0000 0.0000 139 VAL D CG1 
36340 C CG2 . VAL U  139 ? 1.0865 1.0865 1.0865 0.0000 0.0000 0.0000 139 VAL D CG2 
36341 N N   . ALA U  140 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 140 ALA D N   
36342 C CA  . ALA U  140 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 140 ALA D CA  
36343 C C   . ALA U  140 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 140 ALA D C   
36344 O O   . ALA U  140 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 140 ALA D O   
36345 C CB  . ALA U  140 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 140 ALA D CB  
36346 N N   . LEU U  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU D N   
36347 C CA  . LEU U  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU D CA  
36348 C C   . LEU U  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU D C   
36349 O O   . LEU U  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU D O   
36350 C CB  . LEU U  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU D CB  
36351 C CG  . LEU U  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU D CG  
36352 C CD1 . LEU U  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU D CD1 
36353 C CD2 . LEU U  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU D CD2 
36354 N N   . LEU U  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU D N   
36355 C CA  . LEU U  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU D CA  
36356 C C   . LEU U  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU D C   
36357 O O   . LEU U  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU D O   
36358 C CB  . LEU U  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU D CB  
36359 C CG  . LEU U  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU D CG  
36360 C CD1 . LEU U  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU D CD1 
36361 C CD2 . LEU U  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU D CD2 
36362 N N   . PHE U  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE D N   
36363 C CA  . PHE U  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE D CA  
36364 C C   . PHE U  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE D C   
36365 O O   . PHE U  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE D O   
36366 C CB  . PHE U  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE D CB  
36367 C CG  . PHE U  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE D CG  
36368 C CD1 . PHE U  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE D CD1 
36369 C CD2 . PHE U  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE D CD2 
36370 C CE1 . PHE U  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE D CE1 
36371 C CE2 . PHE U  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE D CE2 
36372 C CZ  . PHE U  143 ? 0.9819 0.9819 0.9819 0.0000 0.0000 0.0000 143 PHE D CZ  
36373 N N   . GLY U  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY D N   
36374 C CA  . GLY U  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY D CA  
36375 C C   . GLY U  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY D C   
36376 O O   . GLY U  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY D O   
36377 N N   . GLY U  145 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 145 GLY D N   
36378 C CA  . GLY U  145 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 145 GLY D CA  
36379 C C   . GLY U  145 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 145 GLY D C   
36380 O O   . GLY U  145 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 145 GLY D O   
36381 N N   . VAL U  146 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 146 VAL D N   
36382 C CA  . VAL U  146 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 146 VAL D CA  
36383 C C   . VAL U  146 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 146 VAL D C   
36384 O O   . VAL U  146 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 146 VAL D O   
36385 C CB  . VAL U  146 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 146 VAL D CB  
36386 C CG1 . VAL U  146 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 146 VAL D CG1 
36387 C CG2 . VAL U  146 ? 1.0163 1.0163 1.0163 0.0000 0.0000 0.0000 146 VAL D CG2 
36388 N N   . ASP U  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP D N   
36389 C CA  . ASP U  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP D CA  
36390 C C   . ASP U  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP D C   
36391 O O   . ASP U  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP D O   
36392 C CB  . ASP U  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP D CB  
36393 C CG  . ASP U  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP D CG  
36394 O OD1 . ASP U  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP D OD1 
36395 O OD2 . ASP U  147 ? 1.0888 1.0888 1.0888 0.0000 0.0000 0.0000 147 ASP D OD2 
36396 N N   . GLU U  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU D N   
36397 C CA  . GLU U  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU D CA  
36398 C C   . GLU U  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU D C   
36399 O O   . GLU U  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU D O   
36400 C CB  . GLU U  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU D CB  
36401 C CG  . GLU U  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU D CG  
36402 C CD  . GLU U  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU D CD  
36403 O OE1 . GLU U  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU D OE1 
36404 O OE2 . GLU U  148 ? 1.1266 1.1266 1.1266 0.0000 0.0000 0.0000 148 GLU D OE2 
36405 N N   . LYS U  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS D N   
36406 C CA  . LYS U  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS D CA  
36407 C C   . LYS U  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS D C   
36408 O O   . LYS U  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS D O   
36409 C CB  . LYS U  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS D CB  
36410 C CG  . LYS U  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS D CG  
36411 C CD  . LYS U  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS D CD  
36412 C CE  . LYS U  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS D CE  
36413 N NZ  . LYS U  149 ? 1.1226 1.1226 1.1226 0.0000 0.0000 0.0000 149 LYS D NZ  
36414 N N   . GLY U  150 ? 1.1111 1.1111 1.1111 0.0000 0.0000 0.0000 150 GLY D N   
36415 C CA  . GLY U  150 ? 1.1111 1.1111 1.1111 0.0000 0.0000 0.0000 150 GLY D CA  
36416 C C   . GLY U  150 ? 1.1111 1.1111 1.1111 0.0000 0.0000 0.0000 150 GLY D C   
36417 O O   . GLY U  150 ? 1.1111 1.1111 1.1111 0.0000 0.0000 0.0000 150 GLY D O   
36418 N N   . PRO U  151 ? 1.0411 1.0411 1.0411 0.0000 0.0000 0.0000 151 PRO D N   
36419 C CA  . PRO U  151 ? 1.0411 1.0411 1.0411 0.0000 0.0000 0.0000 151 PRO D CA  
36420 C C   . PRO U  151 ? 1.0411 1.0411 1.0411 0.0000 0.0000 0.0000 151 PRO D C   
36421 O O   . PRO U  151 ? 1.0411 1.0411 1.0411 0.0000 0.0000 0.0000 151 PRO D O   
36422 C CB  . PRO U  151 ? 1.0411 1.0411 1.0411 0.0000 0.0000 0.0000 151 PRO D CB  
36423 C CG  . PRO U  151 ? 1.0411 1.0411 1.0411 0.0000 0.0000 0.0000 151 PRO D CG  
36424 C CD  . PRO U  151 ? 1.0411 1.0411 1.0411 0.0000 0.0000 0.0000 151 PRO D CD  
36425 N N   . GLN U  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN D N   
36426 C CA  . GLN U  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN D CA  
36427 C C   . GLN U  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN D C   
36428 O O   . GLN U  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN D O   
36429 C CB  . GLN U  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN D CB  
36430 C CG  . GLN U  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN D CG  
36431 C CD  . GLN U  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN D CD  
36432 O OE1 . GLN U  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN D OE1 
36433 N NE2 . GLN U  152 ? 1.0985 1.0985 1.0985 0.0000 0.0000 0.0000 152 GLN D NE2 
36434 N N   . LEU U  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU D N   
36435 C CA  . LEU U  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU D CA  
36436 C C   . LEU U  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU D C   
36437 O O   . LEU U  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU D O   
36438 C CB  . LEU U  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU D CB  
36439 C CG  . LEU U  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU D CG  
36440 C CD1 . LEU U  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU D CD1 
36441 C CD2 . LEU U  153 ? 1.0124 1.0124 1.0124 0.0000 0.0000 0.0000 153 LEU D CD2 
36442 N N   . PHE U  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE D N   
36443 C CA  . PHE U  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE D CA  
36444 C C   . PHE U  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE D C   
36445 O O   . PHE U  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE D O   
36446 C CB  . PHE U  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE D CB  
36447 C CG  . PHE U  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE D CG  
36448 C CD1 . PHE U  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE D CD1 
36449 C CD2 . PHE U  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE D CD2 
36450 C CE1 . PHE U  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE D CE1 
36451 C CE2 . PHE U  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE D CE2 
36452 C CZ  . PHE U  154 ? 1.0168 1.0168 1.0168 0.0000 0.0000 0.0000 154 PHE D CZ  
36453 N N   . HIS U  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS D N   
36454 C CA  . HIS U  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS D CA  
36455 C C   . HIS U  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS D C   
36456 O O   . HIS U  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS D O   
36457 C CB  . HIS U  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS D CB  
36458 C CG  . HIS U  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS D CG  
36459 N ND1 . HIS U  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS D ND1 
36460 C CD2 . HIS U  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS D CD2 
36461 C CE1 . HIS U  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS D CE1 
36462 N NE2 . HIS U  155 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 155 HIS D NE2 
36463 N N   . MET U  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET D N   
36464 C CA  . MET U  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET D CA  
36465 C C   . MET U  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET D C   
36466 O O   . MET U  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET D O   
36467 C CB  . MET U  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET D CB  
36468 C CG  . MET U  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET D CG  
36469 S SD  . MET U  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET D SD  
36470 C CE  . MET U  156 ? 1.1057 1.1057 1.1057 0.0000 0.0000 0.0000 156 MET D CE  
36471 N N   . ASP U  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP D N   
36472 C CA  . ASP U  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP D CA  
36473 C C   . ASP U  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP D C   
36474 O O   . ASP U  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP D O   
36475 C CB  . ASP U  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP D CB  
36476 C CG  . ASP U  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP D CG  
36477 O OD1 . ASP U  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP D OD1 
36478 O OD2 . ASP U  157 ? 1.2299 1.2299 1.2299 0.0000 0.0000 0.0000 157 ASP D OD2 
36479 N N   . PRO U  158 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 158 PRO D N   
36480 C CA  . PRO U  158 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 158 PRO D CA  
36481 C C   . PRO U  158 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 158 PRO D C   
36482 O O   . PRO U  158 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 158 PRO D O   
36483 C CB  . PRO U  158 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 158 PRO D CB  
36484 C CG  . PRO U  158 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 158 PRO D CG  
36485 C CD  . PRO U  158 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 158 PRO D CD  
36486 N N   . SER U  159 ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 159 SER D N   
36487 C CA  . SER U  159 ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 159 SER D CA  
36488 C C   . SER U  159 ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 159 SER D C   
36489 O O   . SER U  159 ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 159 SER D O   
36490 C CB  . SER U  159 ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 159 SER D CB  
36491 O OG  . SER U  159 ? 1.2424 1.2424 1.2424 0.0000 0.0000 0.0000 159 SER D OG  
36492 N N   . GLY U  160 ? 1.2254 1.2254 1.2254 0.0000 0.0000 0.0000 160 GLY D N   
36493 C CA  . GLY U  160 ? 1.2254 1.2254 1.2254 0.0000 0.0000 0.0000 160 GLY D CA  
36494 C C   . GLY U  160 ? 1.2254 1.2254 1.2254 0.0000 0.0000 0.0000 160 GLY D C   
36495 O O   . GLY U  160 ? 1.2254 1.2254 1.2254 0.0000 0.0000 0.0000 160 GLY D O   
36496 N N   . THR U  161 ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 161 THR D N   
36497 C CA  . THR U  161 ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 161 THR D CA  
36498 C C   . THR U  161 ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 161 THR D C   
36499 O O   . THR U  161 ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 161 THR D O   
36500 C CB  . THR U  161 ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 161 THR D CB  
36501 O OG1 . THR U  161 ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 161 THR D OG1 
36502 C CG2 . THR U  161 ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 161 THR D CG2 
36503 N N   . PHE U  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE D N   
36504 C CA  . PHE U  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE D CA  
36505 C C   . PHE U  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE D C   
36506 O O   . PHE U  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE D O   
36507 C CB  . PHE U  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE D CB  
36508 C CG  . PHE U  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE D CG  
36509 C CD1 . PHE U  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE D CD1 
36510 C CD2 . PHE U  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE D CD2 
36511 C CE1 . PHE U  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE D CE1 
36512 C CE2 . PHE U  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE D CE2 
36513 C CZ  . PHE U  162 ? 1.0526 1.0526 1.0526 0.0000 0.0000 0.0000 162 PHE D CZ  
36514 N N   . VAL U  163 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 163 VAL D N   
36515 C CA  . VAL U  163 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 163 VAL D CA  
36516 C C   . VAL U  163 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 163 VAL D C   
36517 O O   . VAL U  163 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 163 VAL D O   
36518 C CB  . VAL U  163 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 163 VAL D CB  
36519 C CG1 . VAL U  163 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 163 VAL D CG1 
36520 C CG2 . VAL U  163 ? 1.0813 1.0813 1.0813 0.0000 0.0000 0.0000 163 VAL D CG2 
36521 N N   . GLN U  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN D N   
36522 C CA  . GLN U  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN D CA  
36523 C C   . GLN U  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN D C   
36524 O O   . GLN U  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN D O   
36525 C CB  . GLN U  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN D CB  
36526 C CG  . GLN U  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN D CG  
36527 C CD  . GLN U  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN D CD  
36528 O OE1 . GLN U  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN D OE1 
36529 N NE2 . GLN U  164 ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 164 GLN D NE2 
36530 N N   . CYS U  165 ? 1.1632 1.1632 1.1632 0.0000 0.0000 0.0000 165 CYS D N   
36531 C CA  . CYS U  165 ? 1.1632 1.1632 1.1632 0.0000 0.0000 0.0000 165 CYS D CA  
36532 C C   . CYS U  165 ? 1.1632 1.1632 1.1632 0.0000 0.0000 0.0000 165 CYS D C   
36533 O O   . CYS U  165 ? 1.1632 1.1632 1.1632 0.0000 0.0000 0.0000 165 CYS D O   
36534 C CB  . CYS U  165 ? 1.1632 1.1632 1.1632 0.0000 0.0000 0.0000 165 CYS D CB  
36535 S SG  . CYS U  165 ? 1.1632 1.1632 1.1632 0.0000 0.0000 0.0000 165 CYS D SG  
36536 N N   . ASP U  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP D N   
36537 C CA  . ASP U  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP D CA  
36538 C C   . ASP U  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP D C   
36539 O O   . ASP U  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP D O   
36540 C CB  . ASP U  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP D CB  
36541 C CG  . ASP U  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP D CG  
36542 O OD1 . ASP U  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP D OD1 
36543 O OD2 . ASP U  166 ? 1.2429 1.2429 1.2429 0.0000 0.0000 0.0000 166 ASP D OD2 
36544 N N   . ALA U  167 ? 1.2141 1.2141 1.2141 0.0000 0.0000 0.0000 167 ALA D N   
36545 C CA  . ALA U  167 ? 1.2141 1.2141 1.2141 0.0000 0.0000 0.0000 167 ALA D CA  
36546 C C   . ALA U  167 ? 1.2141 1.2141 1.2141 0.0000 0.0000 0.0000 167 ALA D C   
36547 O O   . ALA U  167 ? 1.2141 1.2141 1.2141 0.0000 0.0000 0.0000 167 ALA D O   
36548 C CB  . ALA U  167 ? 1.2141 1.2141 1.2141 0.0000 0.0000 0.0000 167 ALA D CB  
36549 N N   . ARG U  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG D N   
36550 C CA  . ARG U  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG D CA  
36551 C C   . ARG U  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG D C   
36552 O O   . ARG U  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG D O   
36553 C CB  . ARG U  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG D CB  
36554 C CG  . ARG U  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG D CG  
36555 C CD  . ARG U  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG D CD  
36556 N NE  . ARG U  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG D NE  
36557 C CZ  . ARG U  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG D CZ  
36558 N NH1 . ARG U  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG D NH1 
36559 N NH2 . ARG U  168 ? 1.2170 1.2170 1.2170 0.0000 0.0000 0.0000 168 ARG D NH2 
36560 N N   . ALA U  169 ? 1.1564 1.1564 1.1564 0.0000 0.0000 0.0000 169 ALA D N   
36561 C CA  . ALA U  169 ? 1.1564 1.1564 1.1564 0.0000 0.0000 0.0000 169 ALA D CA  
36562 C C   . ALA U  169 ? 1.1564 1.1564 1.1564 0.0000 0.0000 0.0000 169 ALA D C   
36563 O O   . ALA U  169 ? 1.1564 1.1564 1.1564 0.0000 0.0000 0.0000 169 ALA D O   
36564 C CB  . ALA U  169 ? 1.1564 1.1564 1.1564 0.0000 0.0000 0.0000 169 ALA D CB  
36565 N N   . ILE U  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE D N   
36566 C CA  . ILE U  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE D CA  
36567 C C   . ILE U  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE D C   
36568 O O   . ILE U  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE D O   
36569 C CB  . ILE U  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE D CB  
36570 C CG1 . ILE U  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE D CG1 
36571 C CG2 . ILE U  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE D CG2 
36572 C CD1 . ILE U  170 ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 170 ILE D CD1 
36573 N N   . GLY U  171 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 171 GLY D N   
36574 C CA  . GLY U  171 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 171 GLY D CA  
36575 C C   . GLY U  171 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 171 GLY D C   
36576 O O   . GLY U  171 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 171 GLY D O   
36577 N N   . SER U  172 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 172 SER D N   
36578 C CA  . SER U  172 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 172 SER D CA  
36579 C C   . SER U  172 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 172 SER D C   
36580 O O   . SER U  172 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 172 SER D O   
36581 C CB  . SER U  172 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 172 SER D CB  
36582 O OG  . SER U  172 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 172 SER D OG  
36583 N N   . ALA U  173 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 173 ALA D N   
36584 C CA  . ALA U  173 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 173 ALA D CA  
36585 C C   . ALA U  173 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 173 ALA D C   
36586 O O   . ALA U  173 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 173 ALA D O   
36587 C CB  . ALA U  173 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 173 ALA D CB  
36588 N N   . SER U  174 ? 1.2444 1.2444 1.2444 0.0000 0.0000 0.0000 174 SER D N   
36589 C CA  . SER U  174 ? 1.2444 1.2444 1.2444 0.0000 0.0000 0.0000 174 SER D CA  
36590 C C   . SER U  174 ? 1.2444 1.2444 1.2444 0.0000 0.0000 0.0000 174 SER D C   
36591 O O   . SER U  174 ? 1.2444 1.2444 1.2444 0.0000 0.0000 0.0000 174 SER D O   
36592 C CB  . SER U  174 ? 1.2444 1.2444 1.2444 0.0000 0.0000 0.0000 174 SER D CB  
36593 O OG  . SER U  174 ? 1.2444 1.2444 1.2444 0.0000 0.0000 0.0000 174 SER D OG  
36594 N N   . GLU U  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU D N   
36595 C CA  . GLU U  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU D CA  
36596 C C   . GLU U  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU D C   
36597 O O   . GLU U  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU D O   
36598 C CB  . GLU U  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU D CB  
36599 C CG  . GLU U  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU D CG  
36600 C CD  . GLU U  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU D CD  
36601 O OE1 . GLU U  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU D OE1 
36602 O OE2 . GLU U  175 ? 1.3377 1.3377 1.3377 0.0000 0.0000 0.0000 175 GLU D OE2 
36603 N N   . GLY U  176 ? 1.2774 1.2774 1.2774 0.0000 0.0000 0.0000 176 GLY D N   
36604 C CA  . GLY U  176 ? 1.2774 1.2774 1.2774 0.0000 0.0000 0.0000 176 GLY D CA  
36605 C C   . GLY U  176 ? 1.2774 1.2774 1.2774 0.0000 0.0000 0.0000 176 GLY D C   
36606 O O   . GLY U  176 ? 1.2774 1.2774 1.2774 0.0000 0.0000 0.0000 176 GLY D O   
36607 N N   . ALA U  177 ? 1.2894 1.2894 1.2894 0.0000 0.0000 0.0000 177 ALA D N   
36608 C CA  . ALA U  177 ? 1.2894 1.2894 1.2894 0.0000 0.0000 0.0000 177 ALA D CA  
36609 C C   . ALA U  177 ? 1.2894 1.2894 1.2894 0.0000 0.0000 0.0000 177 ALA D C   
36610 O O   . ALA U  177 ? 1.2894 1.2894 1.2894 0.0000 0.0000 0.0000 177 ALA D O   
36611 C CB  . ALA U  177 ? 1.2894 1.2894 1.2894 0.0000 0.0000 0.0000 177 ALA D CB  
36612 N N   . GLN U  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN D N   
36613 C CA  . GLN U  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN D CA  
36614 C C   . GLN U  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN D C   
36615 O O   . GLN U  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN D O   
36616 C CB  . GLN U  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN D CB  
36617 C CG  . GLN U  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN D CG  
36618 C CD  . GLN U  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN D CD  
36619 O OE1 . GLN U  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN D OE1 
36620 N NE2 . GLN U  178 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 178 GLN D NE2 
36621 N N   . SER U  179 ? 1.3162 1.3162 1.3162 0.0000 0.0000 0.0000 179 SER D N   
36622 C CA  . SER U  179 ? 1.3162 1.3162 1.3162 0.0000 0.0000 0.0000 179 SER D CA  
36623 C C   . SER U  179 ? 1.3162 1.3162 1.3162 0.0000 0.0000 0.0000 179 SER D C   
36624 O O   . SER U  179 ? 1.3162 1.3162 1.3162 0.0000 0.0000 0.0000 179 SER D O   
36625 C CB  . SER U  179 ? 1.3162 1.3162 1.3162 0.0000 0.0000 0.0000 179 SER D CB  
36626 O OG  . SER U  179 ? 1.3162 1.3162 1.3162 0.0000 0.0000 0.0000 179 SER D OG  
36627 N N   . SER U  180 ? 1.3102 1.3102 1.3102 0.0000 0.0000 0.0000 180 SER D N   
36628 C CA  . SER U  180 ? 1.3102 1.3102 1.3102 0.0000 0.0000 0.0000 180 SER D CA  
36629 C C   . SER U  180 ? 1.3102 1.3102 1.3102 0.0000 0.0000 0.0000 180 SER D C   
36630 O O   . SER U  180 ? 1.3102 1.3102 1.3102 0.0000 0.0000 0.0000 180 SER D O   
36631 C CB  . SER U  180 ? 1.3102 1.3102 1.3102 0.0000 0.0000 0.0000 180 SER D CB  
36632 O OG  . SER U  180 ? 1.3102 1.3102 1.3102 0.0000 0.0000 0.0000 180 SER D OG  
36633 N N   . LEU U  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU D N   
36634 C CA  . LEU U  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU D CA  
36635 C C   . LEU U  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU D C   
36636 O O   . LEU U  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU D O   
36637 C CB  . LEU U  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU D CB  
36638 C CG  . LEU U  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU D CG  
36639 C CD1 . LEU U  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU D CD1 
36640 C CD2 . LEU U  181 ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 181 LEU D CD2 
36641 N N   . GLN U  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN D N   
36642 C CA  . GLN U  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN D CA  
36643 C C   . GLN U  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN D C   
36644 O O   . GLN U  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN D O   
36645 C CB  . GLN U  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN D CB  
36646 C CG  . GLN U  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN D CG  
36647 C CD  . GLN U  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN D CD  
36648 O OE1 . GLN U  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN D OE1 
36649 N NE2 . GLN U  182 ? 1.4078 1.4078 1.4078 0.0000 0.0000 0.0000 182 GLN D NE2 
36650 N N   . GLU U  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU D N   
36651 C CA  . GLU U  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU D CA  
36652 C C   . GLU U  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU D C   
36653 O O   . GLU U  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU D O   
36654 C CB  . GLU U  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU D CB  
36655 C CG  . GLU U  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU D CG  
36656 C CD  . GLU U  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU D CD  
36657 O OE1 . GLU U  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU D OE1 
36658 O OE2 . GLU U  183 ? 1.3569 1.3569 1.3569 0.0000 0.0000 0.0000 183 GLU D OE2 
36659 N N   . VAL U  184 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 184 VAL D N   
36660 C CA  . VAL U  184 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 184 VAL D CA  
36661 C C   . VAL U  184 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 184 VAL D C   
36662 O O   . VAL U  184 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 184 VAL D O   
36663 C CB  . VAL U  184 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 184 VAL D CB  
36664 C CG1 . VAL U  184 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 184 VAL D CG1 
36665 C CG2 . VAL U  184 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 184 VAL D CG2 
36666 N N   . TYR U  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR D N   
36667 C CA  . TYR U  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR D CA  
36668 C C   . TYR U  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR D C   
36669 O O   . TYR U  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR D O   
36670 C CB  . TYR U  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR D CB  
36671 C CG  . TYR U  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR D CG  
36672 C CD1 . TYR U  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR D CD1 
36673 C CD2 . TYR U  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR D CD2 
36674 C CE1 . TYR U  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR D CE1 
36675 C CE2 . TYR U  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR D CE2 
36676 C CZ  . TYR U  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR D CZ  
36677 O OH  . TYR U  185 ? 1.3744 1.3744 1.3744 0.0000 0.0000 0.0000 185 TYR D OH  
36678 N N   . HIS U  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS D N   
36679 C CA  . HIS U  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS D CA  
36680 C C   . HIS U  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS D C   
36681 O O   . HIS U  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS D O   
36682 C CB  . HIS U  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS D CB  
36683 C CG  . HIS U  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS D CG  
36684 N ND1 . HIS U  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS D ND1 
36685 C CD2 . HIS U  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS D CD2 
36686 C CE1 . HIS U  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS D CE1 
36687 N NE2 . HIS U  186 ? 1.4473 1.4473 1.4473 0.0000 0.0000 0.0000 186 HIS D NE2 
36688 N N   . LYS U  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS D N   
36689 C CA  . LYS U  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS D CA  
36690 C C   . LYS U  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS D C   
36691 O O   . LYS U  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS D O   
36692 C CB  . LYS U  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS D CB  
36693 C CG  . LYS U  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS D CG  
36694 C CD  . LYS U  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS D CD  
36695 C CE  . LYS U  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS D CE  
36696 N NZ  . LYS U  187 ? 1.4259 1.4259 1.4259 0.0000 0.0000 0.0000 187 LYS D NZ  
36697 N N   . SER U  188 ? 1.4741 1.4741 1.4741 0.0000 0.0000 0.0000 188 SER D N   
36698 C CA  . SER U  188 ? 1.4741 1.4741 1.4741 0.0000 0.0000 0.0000 188 SER D CA  
36699 C C   . SER U  188 ? 1.4741 1.4741 1.4741 0.0000 0.0000 0.0000 188 SER D C   
36700 O O   . SER U  188 ? 1.4741 1.4741 1.4741 0.0000 0.0000 0.0000 188 SER D O   
36701 C CB  . SER U  188 ? 1.4741 1.4741 1.4741 0.0000 0.0000 0.0000 188 SER D CB  
36702 O OG  . SER U  188 ? 1.4741 1.4741 1.4741 0.0000 0.0000 0.0000 188 SER D OG  
36703 N N   . MET U  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET D N   
36704 C CA  . MET U  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET D CA  
36705 C C   . MET U  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET D C   
36706 O O   . MET U  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET D O   
36707 C CB  . MET U  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET D CB  
36708 C CG  . MET U  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET D CG  
36709 S SD  . MET U  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET D SD  
36710 C CE  . MET U  189 ? 1.3528 1.3528 1.3528 0.0000 0.0000 0.0000 189 MET D CE  
36711 N N   . THR U  190 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 190 THR D N   
36712 C CA  . THR U  190 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 190 THR D CA  
36713 C C   . THR U  190 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 190 THR D C   
36714 O O   . THR U  190 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 190 THR D O   
36715 C CB  . THR U  190 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 190 THR D CB  
36716 O OG1 . THR U  190 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 190 THR D OG1 
36717 C CG2 . THR U  190 ? 1.3238 1.3238 1.3238 0.0000 0.0000 0.0000 190 THR D CG2 
36718 N N   . LEU U  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU D N   
36719 C CA  . LEU U  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU D CA  
36720 C C   . LEU U  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU D C   
36721 O O   . LEU U  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU D O   
36722 C CB  . LEU U  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU D CB  
36723 C CG  . LEU U  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU D CG  
36724 C CD1 . LEU U  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU D CD1 
36725 C CD2 . LEU U  191 ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 191 LEU D CD2 
36726 N N   . LYS U  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS D N   
36727 C CA  . LYS U  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS D CA  
36728 C C   . LYS U  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS D C   
36729 O O   . LYS U  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS D O   
36730 C CB  . LYS U  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS D CB  
36731 C CG  . LYS U  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS D CG  
36732 C CD  . LYS U  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS D CD  
36733 C CE  . LYS U  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS D CE  
36734 N NZ  . LYS U  192 ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 192 LYS D NZ  
36735 N N   . GLU U  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU D N   
36736 C CA  . GLU U  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU D CA  
36737 C C   . GLU U  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU D C   
36738 O O   . GLU U  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU D O   
36739 C CB  . GLU U  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU D CB  
36740 C CG  . GLU U  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU D CG  
36741 C CD  . GLU U  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU D CD  
36742 O OE1 . GLU U  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU D OE1 
36743 O OE2 . GLU U  193 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 193 GLU D OE2 
36744 N N   . ALA U  194 ? 1.2451 1.2451 1.2451 0.0000 0.0000 0.0000 194 ALA D N   
36745 C CA  . ALA U  194 ? 1.2451 1.2451 1.2451 0.0000 0.0000 0.0000 194 ALA D CA  
36746 C C   . ALA U  194 ? 1.2451 1.2451 1.2451 0.0000 0.0000 0.0000 194 ALA D C   
36747 O O   . ALA U  194 ? 1.2451 1.2451 1.2451 0.0000 0.0000 0.0000 194 ALA D O   
36748 C CB  . ALA U  194 ? 1.2451 1.2451 1.2451 0.0000 0.0000 0.0000 194 ALA D CB  
36749 N N   . ILE U  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE D N   
36750 C CA  . ILE U  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE D CA  
36751 C C   . ILE U  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE D C   
36752 O O   . ILE U  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE D O   
36753 C CB  . ILE U  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE D CB  
36754 C CG1 . ILE U  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE D CG1 
36755 C CG2 . ILE U  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE D CG2 
36756 C CD1 . ILE U  195 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 195 ILE D CD1 
36757 N N   . LYS U  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS D N   
36758 C CA  . LYS U  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS D CA  
36759 C C   . LYS U  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS D C   
36760 O O   . LYS U  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS D O   
36761 C CB  . LYS U  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS D CB  
36762 C CG  . LYS U  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS D CG  
36763 C CD  . LYS U  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS D CD  
36764 C CE  . LYS U  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS D CE  
36765 N NZ  . LYS U  196 ? 1.2418 1.2418 1.2418 0.0000 0.0000 0.0000 196 LYS D NZ  
36766 N N   . SER U  197 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 197 SER D N   
36767 C CA  . SER U  197 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 197 SER D CA  
36768 C C   . SER U  197 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 197 SER D C   
36769 O O   . SER U  197 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 197 SER D O   
36770 C CB  . SER U  197 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 197 SER D CB  
36771 O OG  . SER U  197 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 197 SER D OG  
36772 N N   . SER U  198 ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 198 SER D N   
36773 C CA  . SER U  198 ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 198 SER D CA  
36774 C C   . SER U  198 ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 198 SER D C   
36775 O O   . SER U  198 ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 198 SER D O   
36776 C CB  . SER U  198 ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 198 SER D CB  
36777 O OG  . SER U  198 ? 1.1541 1.1541 1.1541 0.0000 0.0000 0.0000 198 SER D OG  
36778 N N   . LEU U  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU D N   
36779 C CA  . LEU U  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU D CA  
36780 C C   . LEU U  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU D C   
36781 O O   . LEU U  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU D O   
36782 C CB  . LEU U  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU D CB  
36783 C CG  . LEU U  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU D CG  
36784 C CD1 . LEU U  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU D CD1 
36785 C CD2 . LEU U  199 ? 1.2019 1.2019 1.2019 0.0000 0.0000 0.0000 199 LEU D CD2 
36786 N N   . ILE U  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE D N   
36787 C CA  . ILE U  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE D CA  
36788 C C   . ILE U  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE D C   
36789 O O   . ILE U  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE D O   
36790 C CB  . ILE U  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE D CB  
36791 C CG1 . ILE U  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE D CG1 
36792 C CG2 . ILE U  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE D CG2 
36793 C CD1 . ILE U  200 ? 1.2467 1.2467 1.2467 0.0000 0.0000 0.0000 200 ILE D CD1 
36794 N N   . ILE U  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE D N   
36795 C CA  . ILE U  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE D CA  
36796 C C   . ILE U  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE D C   
36797 O O   . ILE U  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE D O   
36798 C CB  . ILE U  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE D CB  
36799 C CG1 . ILE U  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE D CG1 
36800 C CG2 . ILE U  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE D CG2 
36801 C CD1 . ILE U  201 ? 1.2756 1.2756 1.2756 0.0000 0.0000 0.0000 201 ILE D CD1 
36802 N N   . LEU U  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU D N   
36803 C CA  . LEU U  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU D CA  
36804 C C   . LEU U  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU D C   
36805 O O   . LEU U  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU D O   
36806 C CB  . LEU U  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU D CB  
36807 C CG  . LEU U  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU D CG  
36808 C CD1 . LEU U  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU D CD1 
36809 C CD2 . LEU U  202 ? 1.2416 1.2416 1.2416 0.0000 0.0000 0.0000 202 LEU D CD2 
36810 N N   . LYS U  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS D N   
36811 C CA  . LYS U  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS D CA  
36812 C C   . LYS U  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS D C   
36813 O O   . LYS U  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS D O   
36814 C CB  . LYS U  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS D CB  
36815 C CG  . LYS U  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS D CG  
36816 C CD  . LYS U  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS D CD  
36817 C CE  . LYS U  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS D CE  
36818 N NZ  . LYS U  203 ? 1.3584 1.3584 1.3584 0.0000 0.0000 0.0000 203 LYS D NZ  
36819 N N   . GLN U  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN D N   
36820 C CA  . GLN U  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN D CA  
36821 C C   . GLN U  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN D C   
36822 O O   . GLN U  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN D O   
36823 C CB  . GLN U  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN D CB  
36824 C CG  . GLN U  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN D CG  
36825 C CD  . GLN U  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN D CD  
36826 O OE1 . GLN U  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN D OE1 
36827 N NE2 . GLN U  204 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 204 GLN D NE2 
36828 N N   . VAL U  205 ? 1.3571 1.3571 1.3571 0.0000 0.0000 0.0000 205 VAL D N   
36829 C CA  . VAL U  205 ? 1.3571 1.3571 1.3571 0.0000 0.0000 0.0000 205 VAL D CA  
36830 C C   . VAL U  205 ? 1.3571 1.3571 1.3571 0.0000 0.0000 0.0000 205 VAL D C   
36831 O O   . VAL U  205 ? 1.3571 1.3571 1.3571 0.0000 0.0000 0.0000 205 VAL D O   
36832 C CB  . VAL U  205 ? 1.3571 1.3571 1.3571 0.0000 0.0000 0.0000 205 VAL D CB  
36833 C CG1 . VAL U  205 ? 1.3571 1.3571 1.3571 0.0000 0.0000 0.0000 205 VAL D CG1 
36834 C CG2 . VAL U  205 ? 1.3571 1.3571 1.3571 0.0000 0.0000 0.0000 205 VAL D CG2 
36835 N N   . MET U  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET D N   
36836 C CA  . MET U  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET D CA  
36837 C C   . MET U  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET D C   
36838 O O   . MET U  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET D O   
36839 C CB  . MET U  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET D CB  
36840 C CG  . MET U  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET D CG  
36841 S SD  . MET U  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET D SD  
36842 C CE  . MET U  206 ? 1.4677 1.4677 1.4677 0.0000 0.0000 0.0000 206 MET D CE  
36843 N N   . GLU U  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU D N   
36844 C CA  . GLU U  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU D CA  
36845 C C   . GLU U  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU D C   
36846 O O   . GLU U  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU D O   
36847 C CB  . GLU U  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU D CB  
36848 C CG  . GLU U  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU D CG  
36849 C CD  . GLU U  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU D CD  
36850 O OE1 . GLU U  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU D OE1 
36851 O OE2 . GLU U  207 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 207 GLU D OE2 
36852 N N   . GLU U  208 ? 1.6665 1.6665 1.6665 0.0000 0.0000 0.0000 208 GLU D N   
36853 C CA  . GLU U  208 ? 1.6665 1.6665 1.6665 0.0000 0.0000 0.0000 208 GLU D CA  
36854 C C   . GLU U  208 ? 1.6665 1.6665 1.6665 0.0000 0.0000 0.0000 208 GLU D C   
36855 O O   . GLU U  208 ? 1.6665 1.6665 1.6665 0.0000 0.0000 0.0000 208 GLU D O   
36856 C CB  . GLU U  208 ? 1.6665 1.6665 1.6665 0.0000 0.0000 0.0000 208 GLU D CB  
36857 N N   . LYS U  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS D N   
36858 C CA  . LYS U  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS D CA  
36859 C C   . LYS U  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS D C   
36860 O O   . LYS U  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS D O   
36861 C CB  . LYS U  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS D CB  
36862 C CG  . LYS U  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS D CG  
36863 C CD  . LYS U  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS D CD  
36864 C CE  . LYS U  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS D CE  
36865 N NZ  . LYS U  209 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 209 LYS D NZ  
36866 N N   . LEU U  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU D N   
36867 C CA  . LEU U  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU D CA  
36868 C C   . LEU U  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU D C   
36869 O O   . LEU U  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU D O   
36870 C CB  . LEU U  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU D CB  
36871 C CG  . LEU U  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU D CG  
36872 C CD1 . LEU U  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU D CD1 
36873 C CD2 . LEU U  210 ? 1.4778 1.4778 1.4778 0.0000 0.0000 0.0000 210 LEU D CD2 
36874 N N   . ASN U  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN D N   
36875 C CA  . ASN U  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN D CA  
36876 C C   . ASN U  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN D C   
36877 O O   . ASN U  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN D O   
36878 C CB  . ASN U  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN D CB  
36879 C CG  . ASN U  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN D CG  
36880 O OD1 . ASN U  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN D OD1 
36881 N ND2 . ASN U  211 ? 1.3689 1.3689 1.3689 0.0000 0.0000 0.0000 211 ASN D ND2 
36882 N N   . ALA U  212 ? 1.3907 1.3907 1.3907 0.0000 0.0000 0.0000 212 ALA D N   
36883 C CA  . ALA U  212 ? 1.3907 1.3907 1.3907 0.0000 0.0000 0.0000 212 ALA D CA  
36884 C C   . ALA U  212 ? 1.3907 1.3907 1.3907 0.0000 0.0000 0.0000 212 ALA D C   
36885 O O   . ALA U  212 ? 1.3907 1.3907 1.3907 0.0000 0.0000 0.0000 212 ALA D O   
36886 C CB  . ALA U  212 ? 1.3907 1.3907 1.3907 0.0000 0.0000 0.0000 212 ALA D CB  
36887 N N   . THR U  213 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 213 THR D N   
36888 C CA  . THR U  213 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 213 THR D CA  
36889 C C   . THR U  213 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 213 THR D C   
36890 O O   . THR U  213 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 213 THR D O   
36891 C CB  . THR U  213 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 213 THR D CB  
36892 O OG1 . THR U  213 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 213 THR D OG1 
36893 C CG2 . THR U  213 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 213 THR D CG2 
36894 N N   . ASN U  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN D N   
36895 C CA  . ASN U  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN D CA  
36896 C C   . ASN U  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN D C   
36897 O O   . ASN U  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN D O   
36898 C CB  . ASN U  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN D CB  
36899 C CG  . ASN U  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN D CG  
36900 O OD1 . ASN U  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN D OD1 
36901 N ND2 . ASN U  214 ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 214 ASN D ND2 
36902 N N   . ILE U  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE D N   
36903 C CA  . ILE U  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE D CA  
36904 C C   . ILE U  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE D C   
36905 O O   . ILE U  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE D O   
36906 C CB  . ILE U  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE D CB  
36907 C CG1 . ILE U  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE D CG1 
36908 C CG2 . ILE U  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE D CG2 
36909 C CD1 . ILE U  215 ? 1.2403 1.2403 1.2403 0.0000 0.0000 0.0000 215 ILE D CD1 
36910 N N   . GLU U  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU D N   
36911 C CA  . GLU U  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU D CA  
36912 C C   . GLU U  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU D C   
36913 O O   . GLU U  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU D O   
36914 C CB  . GLU U  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU D CB  
36915 C CG  . GLU U  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU D CG  
36916 C CD  . GLU U  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU D CD  
36917 O OE1 . GLU U  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU D OE1 
36918 O OE2 . GLU U  216 ? 1.1869 1.1869 1.1869 0.0000 0.0000 0.0000 216 GLU D OE2 
36919 N N   . LEU U  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU D N   
36920 C CA  . LEU U  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU D CA  
36921 C C   . LEU U  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU D C   
36922 O O   . LEU U  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU D O   
36923 C CB  . LEU U  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU D CB  
36924 C CG  . LEU U  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU D CG  
36925 C CD1 . LEU U  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU D CD1 
36926 C CD2 . LEU U  217 ? 1.1316 1.1316 1.1316 0.0000 0.0000 0.0000 217 LEU D CD2 
36927 N N   . ALA U  218 ? 1.0666 1.0666 1.0666 0.0000 0.0000 0.0000 218 ALA D N   
36928 C CA  . ALA U  218 ? 1.0666 1.0666 1.0666 0.0000 0.0000 0.0000 218 ALA D CA  
36929 C C   . ALA U  218 ? 1.0666 1.0666 1.0666 0.0000 0.0000 0.0000 218 ALA D C   
36930 O O   . ALA U  218 ? 1.0666 1.0666 1.0666 0.0000 0.0000 0.0000 218 ALA D O   
36931 C CB  . ALA U  218 ? 1.0666 1.0666 1.0666 0.0000 0.0000 0.0000 218 ALA D CB  
36932 N N   . THR U  219 ? 1.0790 1.0790 1.0790 0.0000 0.0000 0.0000 219 THR D N   
36933 C CA  . THR U  219 ? 1.0790 1.0790 1.0790 0.0000 0.0000 0.0000 219 THR D CA  
36934 C C   . THR U  219 ? 1.0790 1.0790 1.0790 0.0000 0.0000 0.0000 219 THR D C   
36935 O O   . THR U  219 ? 1.0790 1.0790 1.0790 0.0000 0.0000 0.0000 219 THR D O   
36936 C CB  . THR U  219 ? 1.0790 1.0790 1.0790 0.0000 0.0000 0.0000 219 THR D CB  
36937 O OG1 . THR U  219 ? 1.0790 1.0790 1.0790 0.0000 0.0000 0.0000 219 THR D OG1 
36938 C CG2 . THR U  219 ? 1.0790 1.0790 1.0790 0.0000 0.0000 0.0000 219 THR D CG2 
36939 N N   . VAL U  220 ? 1.1191 1.1191 1.1191 0.0000 0.0000 0.0000 220 VAL D N   
36940 C CA  . VAL U  220 ? 1.1191 1.1191 1.1191 0.0000 0.0000 0.0000 220 VAL D CA  
36941 C C   . VAL U  220 ? 1.1191 1.1191 1.1191 0.0000 0.0000 0.0000 220 VAL D C   
36942 O O   . VAL U  220 ? 1.1191 1.1191 1.1191 0.0000 0.0000 0.0000 220 VAL D O   
36943 C CB  . VAL U  220 ? 1.1191 1.1191 1.1191 0.0000 0.0000 0.0000 220 VAL D CB  
36944 C CG1 . VAL U  220 ? 1.1191 1.1191 1.1191 0.0000 0.0000 0.0000 220 VAL D CG1 
36945 C CG2 . VAL U  220 ? 1.1191 1.1191 1.1191 0.0000 0.0000 0.0000 220 VAL D CG2 
36946 N N   . GLN U  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN D N   
36947 C CA  . GLN U  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN D CA  
36948 C C   . GLN U  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN D C   
36949 O O   . GLN U  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN D O   
36950 C CB  . GLN U  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN D CB  
36951 C CG  . GLN U  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN D CG  
36952 C CD  . GLN U  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN D CD  
36953 O OE1 . GLN U  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN D OE1 
36954 N NE2 . GLN U  221 ? 1.1984 1.1984 1.1984 0.0000 0.0000 0.0000 221 GLN D NE2 
36955 N N   . PRO U  222 ? 1.2003 1.2003 1.2003 0.0000 0.0000 0.0000 222 PRO D N   
36956 C CA  . PRO U  222 ? 1.2003 1.2003 1.2003 0.0000 0.0000 0.0000 222 PRO D CA  
36957 C C   . PRO U  222 ? 1.2003 1.2003 1.2003 0.0000 0.0000 0.0000 222 PRO D C   
36958 O O   . PRO U  222 ? 1.2003 1.2003 1.2003 0.0000 0.0000 0.0000 222 PRO D O   
36959 C CB  . PRO U  222 ? 1.2003 1.2003 1.2003 0.0000 0.0000 0.0000 222 PRO D CB  
36960 C CG  . PRO U  222 ? 1.2003 1.2003 1.2003 0.0000 0.0000 0.0000 222 PRO D CG  
36961 C CD  . PRO U  222 ? 1.2003 1.2003 1.2003 0.0000 0.0000 0.0000 222 PRO D CD  
36962 N N   . GLY U  223 ? 1.2339 1.2339 1.2339 0.0000 0.0000 0.0000 223 GLY D N   
36963 C CA  . GLY U  223 ? 1.2339 1.2339 1.2339 0.0000 0.0000 0.0000 223 GLY D CA  
36964 C C   . GLY U  223 ? 1.2339 1.2339 1.2339 0.0000 0.0000 0.0000 223 GLY D C   
36965 O O   . GLY U  223 ? 1.2339 1.2339 1.2339 0.0000 0.0000 0.0000 223 GLY D O   
36966 N N   . GLN U  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN D N   
36967 C CA  . GLN U  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN D CA  
36968 C C   . GLN U  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN D C   
36969 O O   . GLN U  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN D O   
36970 C CB  . GLN U  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN D CB  
36971 C CG  . GLN U  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN D CG  
36972 C CD  . GLN U  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN D CD  
36973 O OE1 . GLN U  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN D OE1 
36974 N NE2 . GLN U  224 ? 1.2053 1.2053 1.2053 0.0000 0.0000 0.0000 224 GLN D NE2 
36975 N N   . ASN U  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN D N   
36976 C CA  . ASN U  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN D CA  
36977 C C   . ASN U  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN D C   
36978 O O   . ASN U  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN D O   
36979 C CB  . ASN U  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN D CB  
36980 C CG  . ASN U  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN D CG  
36981 O OD1 . ASN U  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN D OD1 
36982 N ND2 . ASN U  225 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 225 ASN D ND2 
36983 N N   . PHE U  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE D N   
36984 C CA  . PHE U  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE D CA  
36985 C C   . PHE U  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE D C   
36986 O O   . PHE U  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE D O   
36987 C CB  . PHE U  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE D CB  
36988 C CG  . PHE U  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE D CG  
36989 C CD1 . PHE U  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE D CD1 
36990 C CD2 . PHE U  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE D CD2 
36991 C CE1 . PHE U  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE D CE1 
36992 C CE2 . PHE U  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE D CE2 
36993 C CZ  . PHE U  226 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 226 PHE D CZ  
36994 N N   . HIS U  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS D N   
36995 C CA  . HIS U  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS D CA  
36996 C C   . HIS U  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS D C   
36997 O O   . HIS U  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS D O   
36998 C CB  . HIS U  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS D CB  
36999 C CG  . HIS U  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS D CG  
37000 N ND1 . HIS U  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS D ND1 
37001 C CD2 . HIS U  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS D CD2 
37002 C CE1 . HIS U  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS D CE1 
37003 N NE2 . HIS U  227 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 227 HIS D NE2 
37004 N N   . MET U  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET D N   
37005 C CA  . MET U  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET D CA  
37006 C C   . MET U  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET D C   
37007 O O   . MET U  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET D O   
37008 C CB  . MET U  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET D CB  
37009 C CG  . MET U  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET D CG  
37010 S SD  . MET U  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET D SD  
37011 C CE  . MET U  228 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 228 MET D CE  
37012 N N   . PHE U  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE D N   
37013 C CA  . PHE U  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE D CA  
37014 C C   . PHE U  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE D C   
37015 O O   . PHE U  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE D O   
37016 C CB  . PHE U  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE D CB  
37017 C CG  . PHE U  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE D CG  
37018 C CD1 . PHE U  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE D CD1 
37019 C CD2 . PHE U  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE D CD2 
37020 C CE1 . PHE U  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE D CE1 
37021 C CE2 . PHE U  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE D CE2 
37022 C CZ  . PHE U  229 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 229 PHE D CZ  
37023 N N   . THR U  230 ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 230 THR D N   
37024 C CA  . THR U  230 ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 230 THR D CA  
37025 C C   . THR U  230 ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 230 THR D C   
37026 O O   . THR U  230 ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 230 THR D O   
37027 C CB  . THR U  230 ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 230 THR D CB  
37028 O OG1 . THR U  230 ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 230 THR D OG1 
37029 C CG2 . THR U  230 ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 230 THR D CG2 
37030 N N   . LYS U  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS D N   
37031 C CA  . LYS U  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS D CA  
37032 C C   . LYS U  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS D C   
37033 O O   . LYS U  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS D O   
37034 C CB  . LYS U  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS D CB  
37035 C CG  . LYS U  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS D CG  
37036 C CD  . LYS U  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS D CD  
37037 C CE  . LYS U  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS D CE  
37038 N NZ  . LYS U  231 ? 1.4526 1.4526 1.4526 0.0000 0.0000 0.0000 231 LYS D NZ  
37039 N N   . GLU U  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU D N   
37040 C CA  . GLU U  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU D CA  
37041 C C   . GLU U  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU D C   
37042 O O   . GLU U  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU D O   
37043 C CB  . GLU U  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU D CB  
37044 C CG  . GLU U  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU D CG  
37045 C CD  . GLU U  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU D CD  
37046 O OE1 . GLU U  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU D OE1 
37047 O OE2 . GLU U  232 ? 1.4600 1.4600 1.4600 0.0000 0.0000 0.0000 232 GLU D OE2 
37048 N N   . GLU U  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU D N   
37049 C CA  . GLU U  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU D CA  
37050 C C   . GLU U  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU D C   
37051 O O   . GLU U  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU D O   
37052 C CB  . GLU U  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU D CB  
37053 C CG  . GLU U  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU D CG  
37054 C CD  . GLU U  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU D CD  
37055 O OE1 . GLU U  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU D OE1 
37056 O OE2 . GLU U  233 ? 1.4472 1.4472 1.4472 0.0000 0.0000 0.0000 233 GLU D OE2 
37057 N N   . LEU U  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU D N   
37058 C CA  . LEU U  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU D CA  
37059 C C   . LEU U  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU D C   
37060 O O   . LEU U  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU D O   
37061 C CB  . LEU U  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU D CB  
37062 C CG  . LEU U  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU D CG  
37063 C CD1 . LEU U  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU D CD1 
37064 C CD2 . LEU U  234 ? 1.4608 1.4608 1.4608 0.0000 0.0000 0.0000 234 LEU D CD2 
37065 N N   . GLU U  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU D N   
37066 C CA  . GLU U  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU D CA  
37067 C C   . GLU U  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU D C   
37068 O O   . GLU U  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU D O   
37069 C CB  . GLU U  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU D CB  
37070 C CG  . GLU U  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU D CG  
37071 C CD  . GLU U  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU D CD  
37072 O OE1 . GLU U  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU D OE1 
37073 O OE2 . GLU U  235 ? 1.5254 1.5254 1.5254 0.0000 0.0000 0.0000 235 GLU D OE2 
37074 N N   . GLU U  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU D N   
37075 C CA  . GLU U  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU D CA  
37076 C C   . GLU U  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU D C   
37077 O O   . GLU U  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU D O   
37078 C CB  . GLU U  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU D CB  
37079 C CG  . GLU U  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU D CG  
37080 C CD  . GLU U  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU D CD  
37081 O OE1 . GLU U  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU D OE1 
37082 O OE2 . GLU U  236 ? 1.5775 1.5775 1.5775 0.0000 0.0000 0.0000 236 GLU D OE2 
37083 N N   . VAL U  237 ? 1.5412 1.5412 1.5412 0.0000 0.0000 0.0000 237 VAL D N   
37084 C CA  . VAL U  237 ? 1.5412 1.5412 1.5412 0.0000 0.0000 0.0000 237 VAL D CA  
37085 C C   . VAL U  237 ? 1.5412 1.5412 1.5412 0.0000 0.0000 0.0000 237 VAL D C   
37086 O O   . VAL U  237 ? 1.5412 1.5412 1.5412 0.0000 0.0000 0.0000 237 VAL D O   
37087 C CB  . VAL U  237 ? 1.5412 1.5412 1.5412 0.0000 0.0000 0.0000 237 VAL D CB  
37088 C CG1 . VAL U  237 ? 1.5412 1.5412 1.5412 0.0000 0.0000 0.0000 237 VAL D CG1 
37089 C CG2 . VAL U  237 ? 1.5412 1.5412 1.5412 0.0000 0.0000 0.0000 237 VAL D CG2 
37090 N N   . ILE U  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE D N   
37091 C CA  . ILE U  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE D CA  
37092 C C   . ILE U  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE D C   
37093 O O   . ILE U  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE D O   
37094 C CB  . ILE U  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE D CB  
37095 C CG1 . ILE U  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE D CG1 
37096 C CG2 . ILE U  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE D CG2 
37097 C CD1 . ILE U  238 ? 1.6139 1.6139 1.6139 0.0000 0.0000 0.0000 238 ILE D CD1 
37098 N N   . LYS U  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS D N   
37099 C CA  . LYS U  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS D CA  
37100 C C   . LYS U  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS D C   
37101 O O   . LYS U  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS D O   
37102 C CB  . LYS U  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS D CB  
37103 C CG  . LYS U  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS D CG  
37104 C CD  . LYS U  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS D CD  
37105 C CE  . LYS U  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS D CE  
37106 N NZ  . LYS U  239 ? 1.6424 1.6424 1.6424 0.0000 0.0000 0.0000 239 LYS D NZ  
37107 N N   . ASP U  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP D N   
37108 C CA  . ASP U  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP D CA  
37109 C C   . ASP U  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP D C   
37110 O O   . ASP U  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP D O   
37111 C CB  . ASP U  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP D CB  
37112 C CG  . ASP U  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP D CG  
37113 O OD1 . ASP U  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP D OD1 
37114 O OD2 . ASP U  240 ? 1.7246 1.7246 1.7246 0.0000 0.0000 0.0000 240 ASP D OD2 
37115 N N   . ILE U  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE D N   
37116 C CA  . ILE U  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE D CA  
37117 C C   . ILE U  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE D C   
37118 O O   . ILE U  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE D O   
37119 C CB  . ILE U  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE D CB  
37120 C CG1 . ILE U  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE D CG1 
37121 C CG2 . ILE U  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE D CG2 
37122 C CD1 . ILE U  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE D CD1 
37123 O OXT . ILE U  241 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 241 ILE D OXT 
37124 N N   . PHE V  2   ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 2   PHE E N   
37125 C CA  . PHE V  2   ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 2   PHE E CA  
37126 C C   . PHE V  2   ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 2   PHE E C   
37127 O O   . PHE V  2   ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 2   PHE E O   
37128 C CB  . PHE V  2   ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 2   PHE E CB  
37129 N N   . ARG V  3   ? 1.4586 1.4586 1.4586 0.0000 0.0000 0.0000 3   ARG E N   
37130 C CA  . ARG V  3   ? 1.4586 1.4586 1.4586 0.0000 0.0000 0.0000 3   ARG E CA  
37131 C C   . ARG V  3   ? 1.4586 1.4586 1.4586 0.0000 0.0000 0.0000 3   ARG E C   
37132 O O   . ARG V  3   ? 1.4586 1.4586 1.4586 0.0000 0.0000 0.0000 3   ARG E O   
37133 C CB  . ARG V  3   ? 1.4586 1.4586 1.4586 0.0000 0.0000 0.0000 3   ARG E CB  
37134 N N   . ASN V  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN E N   
37135 C CA  . ASN V  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN E CA  
37136 C C   . ASN V  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN E C   
37137 O O   . ASN V  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN E O   
37138 C CB  . ASN V  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN E CB  
37139 C CG  . ASN V  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN E CG  
37140 O OD1 . ASN V  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN E OD1 
37141 N ND2 . ASN V  4   ? 1.4723 1.4723 1.4723 0.0000 0.0000 0.0000 4   ASN E ND2 
37142 N N   . GLN V  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN E N   
37143 C CA  . GLN V  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN E CA  
37144 C C   . GLN V  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN E C   
37145 O O   . GLN V  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN E O   
37146 C CB  . GLN V  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN E CB  
37147 C CG  . GLN V  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN E CG  
37148 C CD  . GLN V  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN E CD  
37149 O OE1 . GLN V  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN E OE1 
37150 N NE2 . GLN V  5   ? 1.4716 1.4716 1.4716 0.0000 0.0000 0.0000 5   GLN E NE2 
37151 N N   . TYR V  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR E N   
37152 C CA  . TYR V  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR E CA  
37153 C C   . TYR V  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR E C   
37154 O O   . TYR V  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR E O   
37155 C CB  . TYR V  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR E CB  
37156 C CG  . TYR V  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR E CG  
37157 C CD1 . TYR V  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR E CD1 
37158 C CD2 . TYR V  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR E CD2 
37159 C CE1 . TYR V  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR E CE1 
37160 C CE2 . TYR V  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR E CE2 
37161 C CZ  . TYR V  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR E CZ  
37162 O OH  . TYR V  6   ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 6   TYR E OH  
37163 N N   . ASP V  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP E N   
37164 C CA  . ASP V  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP E CA  
37165 C C   . ASP V  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP E C   
37166 O O   . ASP V  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP E O   
37167 C CB  . ASP V  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP E CB  
37168 C CG  . ASP V  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP E CG  
37169 O OD1 . ASP V  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP E OD1 
37170 O OD2 . ASP V  7   ? 1.3260 1.3260 1.3260 0.0000 0.0000 0.0000 7   ASP E OD2 
37171 N N   . ASN V  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN E N   
37172 C CA  . ASN V  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN E CA  
37173 C C   . ASN V  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN E C   
37174 O O   . ASN V  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN E O   
37175 C CB  . ASN V  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN E CB  
37176 C CG  . ASN V  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN E CG  
37177 O OD1 . ASN V  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN E OD1 
37178 N ND2 . ASN V  8   ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 8   ASN E ND2 
37179 N N   . ASP V  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP E N   
37180 C CA  . ASP V  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP E CA  
37181 C C   . ASP V  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP E C   
37182 O O   . ASP V  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP E O   
37183 C CB  . ASP V  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP E CB  
37184 C CG  . ASP V  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP E CG  
37185 O OD1 . ASP V  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP E OD1 
37186 O OD2 . ASP V  9   ? 1.2182 1.2182 1.2182 0.0000 0.0000 0.0000 9   ASP E OD2 
37187 N N   . VAL V  10  ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 10  VAL E N   
37188 C CA  . VAL V  10  ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 10  VAL E CA  
37189 C C   . VAL V  10  ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 10  VAL E C   
37190 O O   . VAL V  10  ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 10  VAL E O   
37191 C CB  . VAL V  10  ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 10  VAL E CB  
37192 C CG1 . VAL V  10  ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 10  VAL E CG1 
37193 C CG2 . VAL V  10  ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 10  VAL E CG2 
37194 N N   . THR V  11  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 11  THR E N   
37195 C CA  . THR V  11  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 11  THR E CA  
37196 C C   . THR V  11  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 11  THR E C   
37197 O O   . THR V  11  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 11  THR E O   
37198 C CB  . THR V  11  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 11  THR E CB  
37199 O OG1 . THR V  11  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 11  THR E OG1 
37200 C CG2 . THR V  11  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 11  THR E CG2 
37201 N N   . VAL V  12  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 12  VAL E N   
37202 C CA  . VAL V  12  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 12  VAL E CA  
37203 C C   . VAL V  12  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 12  VAL E C   
37204 O O   . VAL V  12  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 12  VAL E O   
37205 C CB  . VAL V  12  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 12  VAL E CB  
37206 C CG1 . VAL V  12  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 12  VAL E CG1 
37207 C CG2 . VAL V  12  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 12  VAL E CG2 
37208 N N   . TRP V  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP E N   
37209 C CA  . TRP V  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP E CA  
37210 C C   . TRP V  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP E C   
37211 O O   . TRP V  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP E O   
37212 C CB  . TRP V  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP E CB  
37213 C CG  . TRP V  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP E CG  
37214 C CD1 . TRP V  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP E CD1 
37215 C CD2 . TRP V  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP E CD2 
37216 N NE1 . TRP V  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP E NE1 
37217 C CE2 . TRP V  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP E CE2 
37218 C CE3 . TRP V  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP E CE3 
37219 C CZ2 . TRP V  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP E CZ2 
37220 C CZ3 . TRP V  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP E CZ3 
37221 C CH2 . TRP V  13  ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 13  TRP E CH2 
37222 N N   . SER V  14  ? 1.1156 1.1156 1.1156 0.0000 0.0000 0.0000 14  SER E N   
37223 C CA  . SER V  14  ? 1.1156 1.1156 1.1156 0.0000 0.0000 0.0000 14  SER E CA  
37224 C C   . SER V  14  ? 1.1156 1.1156 1.1156 0.0000 0.0000 0.0000 14  SER E C   
37225 O O   . SER V  14  ? 1.1156 1.1156 1.1156 0.0000 0.0000 0.0000 14  SER E O   
37226 C CB  . SER V  14  ? 1.1156 1.1156 1.1156 0.0000 0.0000 0.0000 14  SER E CB  
37227 O OG  . SER V  14  ? 1.1156 1.1156 1.1156 0.0000 0.0000 0.0000 14  SER E OG  
37228 N N   . PRO V  15  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 15  PRO E N   
37229 C CA  . PRO V  15  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 15  PRO E CA  
37230 C C   . PRO V  15  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 15  PRO E C   
37231 O O   . PRO V  15  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 15  PRO E O   
37232 C CB  . PRO V  15  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 15  PRO E CB  
37233 C CG  . PRO V  15  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 15  PRO E CG  
37234 C CD  . PRO V  15  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 15  PRO E CD  
37235 N N   . GLN V  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN E N   
37236 C CA  . GLN V  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN E CA  
37237 C C   . GLN V  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN E C   
37238 O O   . GLN V  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN E O   
37239 C CB  . GLN V  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN E CB  
37240 C CG  . GLN V  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN E CG  
37241 C CD  . GLN V  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN E CD  
37242 O OE1 . GLN V  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN E OE1 
37243 N NE2 . GLN V  16  ? 1.1282 1.1282 1.1282 0.0000 0.0000 0.0000 16  GLN E NE2 
37244 N N   . GLY V  17  ? 1.1535 1.1535 1.1535 0.0000 0.0000 0.0000 17  GLY E N   
37245 C CA  . GLY V  17  ? 1.1535 1.1535 1.1535 0.0000 0.0000 0.0000 17  GLY E CA  
37246 C C   . GLY V  17  ? 1.1535 1.1535 1.1535 0.0000 0.0000 0.0000 17  GLY E C   
37247 O O   . GLY V  17  ? 1.1535 1.1535 1.1535 0.0000 0.0000 0.0000 17  GLY E O   
37248 N N   . ARG V  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG E N   
37249 C CA  . ARG V  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG E CA  
37250 C C   . ARG V  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG E C   
37251 O O   . ARG V  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG E O   
37252 C CB  . ARG V  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG E CB  
37253 C CG  . ARG V  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG E CG  
37254 C CD  . ARG V  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG E CD  
37255 N NE  . ARG V  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG E NE  
37256 C CZ  . ARG V  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG E CZ  
37257 N NH1 . ARG V  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG E NH1 
37258 N NH2 . ARG V  18  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 18  ARG E NH2 
37259 N N   . ILE V  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE E N   
37260 C CA  . ILE V  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE E CA  
37261 C C   . ILE V  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE E C   
37262 O O   . ILE V  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE E O   
37263 C CB  . ILE V  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE E CB  
37264 C CG1 . ILE V  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE E CG1 
37265 C CG2 . ILE V  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE E CG2 
37266 C CD1 . ILE V  19  ? 1.1144 1.1144 1.1144 0.0000 0.0000 0.0000 19  ILE E CD1 
37267 N N   . HIS V  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS E N   
37268 C CA  . HIS V  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS E CA  
37269 C C   . HIS V  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS E C   
37270 O O   . HIS V  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS E O   
37271 C CB  . HIS V  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS E CB  
37272 C CG  . HIS V  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS E CG  
37273 N ND1 . HIS V  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS E ND1 
37274 C CD2 . HIS V  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS E CD2 
37275 C CE1 . HIS V  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS E CE1 
37276 N NE2 . HIS V  20  ? 1.1784 1.1784 1.1784 0.0000 0.0000 0.0000 20  HIS E NE2 
37277 N N   . GLN V  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN E N   
37278 C CA  . GLN V  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN E CA  
37279 C C   . GLN V  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN E C   
37280 O O   . GLN V  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN E O   
37281 C CB  . GLN V  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN E CB  
37282 C CG  . GLN V  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN E CG  
37283 C CD  . GLN V  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN E CD  
37284 O OE1 . GLN V  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN E OE1 
37285 N NE2 . GLN V  21  ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 21  GLN E NE2 
37286 N N   . ILE V  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE E N   
37287 C CA  . ILE V  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE E CA  
37288 C C   . ILE V  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE E C   
37289 O O   . ILE V  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE E O   
37290 C CB  . ILE V  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE E CB  
37291 C CG1 . ILE V  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE E CG1 
37292 C CG2 . ILE V  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE E CG2 
37293 C CD1 . ILE V  22  ? 1.1246 1.1246 1.1246 0.0000 0.0000 0.0000 22  ILE E CD1 
37294 N N   . GLU V  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU E N   
37295 C CA  . GLU V  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU E CA  
37296 C C   . GLU V  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU E C   
37297 O O   . GLU V  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU E O   
37298 C CB  . GLU V  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU E CB  
37299 C CG  . GLU V  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU E CG  
37300 C CD  . GLU V  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU E CD  
37301 O OE1 . GLU V  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU E OE1 
37302 O OE2 . GLU V  23  ? 1.2395 1.2395 1.2395 0.0000 0.0000 0.0000 23  GLU E OE2 
37303 N N   . TYR V  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR E N   
37304 C CA  . TYR V  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR E CA  
37305 C C   . TYR V  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR E C   
37306 O O   . TYR V  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR E O   
37307 C CB  . TYR V  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR E CB  
37308 C CG  . TYR V  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR E CG  
37309 C CD1 . TYR V  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR E CD1 
37310 C CD2 . TYR V  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR E CD2 
37311 C CE1 . TYR V  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR E CE1 
37312 C CE2 . TYR V  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR E CE2 
37313 C CZ  . TYR V  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR E CZ  
37314 O OH  . TYR V  24  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 24  TYR E OH  
37315 N N   . ALA V  25  ? 1.2086 1.2086 1.2086 0.0000 0.0000 0.0000 25  ALA E N   
37316 C CA  . ALA V  25  ? 1.2086 1.2086 1.2086 0.0000 0.0000 0.0000 25  ALA E CA  
37317 C C   . ALA V  25  ? 1.2086 1.2086 1.2086 0.0000 0.0000 0.0000 25  ALA E C   
37318 O O   . ALA V  25  ? 1.2086 1.2086 1.2086 0.0000 0.0000 0.0000 25  ALA E O   
37319 C CB  . ALA V  25  ? 1.2086 1.2086 1.2086 0.0000 0.0000 0.0000 25  ALA E CB  
37320 N N   . MET V  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET E N   
37321 C CA  . MET V  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET E CA  
37322 C C   . MET V  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET E C   
37323 O O   . MET V  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET E O   
37324 C CB  . MET V  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET E CB  
37325 C CG  . MET V  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET E CG  
37326 S SD  . MET V  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET E SD  
37327 C CE  . MET V  26  ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 26  MET E CE  
37328 N N   . GLU V  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU E N   
37329 C CA  . GLU V  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU E CA  
37330 C C   . GLU V  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU E C   
37331 O O   . GLU V  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU E O   
37332 C CB  . GLU V  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU E CB  
37333 C CG  . GLU V  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU E CG  
37334 C CD  . GLU V  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU E CD  
37335 O OE1 . GLU V  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU E OE1 
37336 O OE2 . GLU V  27  ? 1.2511 1.2511 1.2511 0.0000 0.0000 0.0000 27  GLU E OE2 
37337 N N   . ALA V  28  ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 28  ALA E N   
37338 C CA  . ALA V  28  ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 28  ALA E CA  
37339 C C   . ALA V  28  ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 28  ALA E C   
37340 O O   . ALA V  28  ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 28  ALA E O   
37341 C CB  . ALA V  28  ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 28  ALA E CB  
37342 N N   . VAL V  29  ? 1.1064 1.1064 1.1064 0.0000 0.0000 0.0000 29  VAL E N   
37343 C CA  . VAL V  29  ? 1.1064 1.1064 1.1064 0.0000 0.0000 0.0000 29  VAL E CA  
37344 C C   . VAL V  29  ? 1.1064 1.1064 1.1064 0.0000 0.0000 0.0000 29  VAL E C   
37345 O O   . VAL V  29  ? 1.1064 1.1064 1.1064 0.0000 0.0000 0.0000 29  VAL E O   
37346 C CB  . VAL V  29  ? 1.1064 1.1064 1.1064 0.0000 0.0000 0.0000 29  VAL E CB  
37347 C CG1 . VAL V  29  ? 1.1064 1.1064 1.1064 0.0000 0.0000 0.0000 29  VAL E CG1 
37348 C CG2 . VAL V  29  ? 1.1064 1.1064 1.1064 0.0000 0.0000 0.0000 29  VAL E CG2 
37349 N N   . LYS V  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS E N   
37350 C CA  . LYS V  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS E CA  
37351 C C   . LYS V  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS E C   
37352 O O   . LYS V  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS E O   
37353 C CB  . LYS V  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS E CB  
37354 C CG  . LYS V  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS E CG  
37355 C CD  . LYS V  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS E CD  
37356 C CE  . LYS V  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS E CE  
37357 N NZ  . LYS V  30  ? 1.1776 1.1776 1.1776 0.0000 0.0000 0.0000 30  LYS E NZ  
37358 N N   . GLN V  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN E N   
37359 C CA  . GLN V  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN E CA  
37360 C C   . GLN V  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN E C   
37361 O O   . GLN V  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN E O   
37362 C CB  . GLN V  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN E CB  
37363 C CG  . GLN V  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN E CG  
37364 C CD  . GLN V  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN E CD  
37365 O OE1 . GLN V  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN E OE1 
37366 N NE2 . GLN V  31  ? 1.2585 1.2585 1.2585 0.0000 0.0000 0.0000 31  GLN E NE2 
37367 N N   . GLY V  32  ? 1.1759 1.1759 1.1759 0.0000 0.0000 0.0000 32  GLY E N   
37368 C CA  . GLY V  32  ? 1.1759 1.1759 1.1759 0.0000 0.0000 0.0000 32  GLY E CA  
37369 C C   . GLY V  32  ? 1.1759 1.1759 1.1759 0.0000 0.0000 0.0000 32  GLY E C   
37370 O O   . GLY V  32  ? 1.1759 1.1759 1.1759 0.0000 0.0000 0.0000 32  GLY E O   
37371 N N   . SER V  33  ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 33  SER E N   
37372 C CA  . SER V  33  ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 33  SER E CA  
37373 C C   . SER V  33  ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 33  SER E C   
37374 O O   . SER V  33  ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 33  SER E O   
37375 C CB  . SER V  33  ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 33  SER E CB  
37376 O OG  . SER V  33  ? 1.0841 1.0841 1.0841 0.0000 0.0000 0.0000 33  SER E OG  
37377 N N   . ALA V  34  ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 34  ALA E N   
37378 C CA  . ALA V  34  ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 34  ALA E CA  
37379 C C   . ALA V  34  ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 34  ALA E C   
37380 O O   . ALA V  34  ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 34  ALA E O   
37381 C CB  . ALA V  34  ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 34  ALA E CB  
37382 N N   . THR V  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR E N   
37383 C CA  . THR V  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR E CA  
37384 C C   . THR V  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR E C   
37385 O O   . THR V  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR E O   
37386 C CB  . THR V  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR E CB  
37387 O OG1 . THR V  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR E OG1 
37388 C CG2 . THR V  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR E CG2 
37389 N N   . VAL V  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  VAL E N   
37390 C CA  . VAL V  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  VAL E CA  
37391 C C   . VAL V  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  VAL E C   
37392 O O   . VAL V  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  VAL E O   
37393 C CB  . VAL V  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  VAL E CB  
37394 C CG1 . VAL V  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  VAL E CG1 
37395 C CG2 . VAL V  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  VAL E CG2 
37396 N N   . GLY V  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY E N   
37397 C CA  . GLY V  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY E CA  
37398 C C   . GLY V  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY E C   
37399 O O   . GLY V  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY E O   
37400 N N   . LEU V  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU E N   
37401 C CA  . LEU V  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU E CA  
37402 C C   . LEU V  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU E C   
37403 O O   . LEU V  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU E O   
37404 C CB  . LEU V  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU E CB  
37405 C CG  . LEU V  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU E CG  
37406 C CD1 . LEU V  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU E CD1 
37407 C CD2 . LEU V  38  ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 38  LEU E CD2 
37408 N N   . LYS V  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS E N   
37409 C CA  . LYS V  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS E CA  
37410 C C   . LYS V  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS E C   
37411 O O   . LYS V  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS E O   
37412 C CB  . LYS V  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS E CB  
37413 C CG  . LYS V  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS E CG  
37414 C CD  . LYS V  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS E CD  
37415 C CE  . LYS V  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS E CE  
37416 N NZ  . LYS V  39  ? 1.0308 1.0308 1.0308 0.0000 0.0000 0.0000 39  LYS E NZ  
37417 N N   . SER V  40  ? 1.0275 1.0275 1.0275 0.0000 0.0000 0.0000 40  SER E N   
37418 C CA  . SER V  40  ? 1.0275 1.0275 1.0275 0.0000 0.0000 0.0000 40  SER E CA  
37419 C C   . SER V  40  ? 1.0275 1.0275 1.0275 0.0000 0.0000 0.0000 40  SER E C   
37420 O O   . SER V  40  ? 1.0275 1.0275 1.0275 0.0000 0.0000 0.0000 40  SER E O   
37421 C CB  . SER V  40  ? 1.0275 1.0275 1.0275 0.0000 0.0000 0.0000 40  SER E CB  
37422 O OG  . SER V  40  ? 1.0275 1.0275 1.0275 0.0000 0.0000 0.0000 40  SER E OG  
37423 N N   . LYS V  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS E N   
37424 C CA  . LYS V  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS E CA  
37425 C C   . LYS V  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS E C   
37426 O O   . LYS V  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS E O   
37427 C CB  . LYS V  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS E CB  
37428 C CG  . LYS V  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS E CG  
37429 C CD  . LYS V  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS E CD  
37430 C CE  . LYS V  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS E CE  
37431 N NZ  . LYS V  41  ? 1.0417 1.0417 1.0417 0.0000 0.0000 0.0000 41  LYS E NZ  
37432 N N   . THR V  42  ? 1.0224 1.0224 1.0224 0.0000 0.0000 0.0000 42  THR E N   
37433 C CA  . THR V  42  ? 1.0224 1.0224 1.0224 0.0000 0.0000 0.0000 42  THR E CA  
37434 C C   . THR V  42  ? 1.0224 1.0224 1.0224 0.0000 0.0000 0.0000 42  THR E C   
37435 O O   . THR V  42  ? 1.0224 1.0224 1.0224 0.0000 0.0000 0.0000 42  THR E O   
37436 C CB  . THR V  42  ? 1.0224 1.0224 1.0224 0.0000 0.0000 0.0000 42  THR E CB  
37437 O OG1 . THR V  42  ? 1.0224 1.0224 1.0224 0.0000 0.0000 0.0000 42  THR E OG1 
37438 C CG2 . THR V  42  ? 1.0224 1.0224 1.0224 0.0000 0.0000 0.0000 42  THR E CG2 
37439 N N   . HIS V  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS E N   
37440 C CA  . HIS V  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS E CA  
37441 C C   . HIS V  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS E C   
37442 O O   . HIS V  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS E O   
37443 C CB  . HIS V  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS E CB  
37444 C CG  . HIS V  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS E CG  
37445 N ND1 . HIS V  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS E ND1 
37446 C CD2 . HIS V  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS E CD2 
37447 C CE1 . HIS V  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS E CE1 
37448 N NE2 . HIS V  43  ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 43  HIS E NE2 
37449 N N   . ALA V  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA E N   
37450 C CA  . ALA V  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA E CA  
37451 C C   . ALA V  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA E C   
37452 O O   . ALA V  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA E O   
37453 C CB  . ALA V  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA E CB  
37454 N N   . VAL V  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  VAL E N   
37455 C CA  . VAL V  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  VAL E CA  
37456 C C   . VAL V  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  VAL E C   
37457 O O   . VAL V  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  VAL E O   
37458 C CB  . VAL V  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  VAL E CB  
37459 C CG1 . VAL V  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  VAL E CG1 
37460 C CG2 . VAL V  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  VAL E CG2 
37461 N N   . LEU V  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU E N   
37462 C CA  . LEU V  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU E CA  
37463 C C   . LEU V  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU E C   
37464 O O   . LEU V  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU E O   
37465 C CB  . LEU V  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU E CB  
37466 C CG  . LEU V  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU E CG  
37467 C CD1 . LEU V  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU E CD1 
37468 C CD2 . LEU V  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  LEU E CD2 
37469 N N   . VAL V  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL E N   
37470 C CA  . VAL V  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL E CA  
37471 C C   . VAL V  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL E C   
37472 O O   . VAL V  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL E O   
37473 C CB  . VAL V  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL E CB  
37474 C CG1 . VAL V  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL E CG1 
37475 C CG2 . VAL V  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL E CG2 
37476 N N   . ALA V  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ALA E N   
37477 C CA  . ALA V  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ALA E CA  
37478 C C   . ALA V  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ALA E C   
37479 O O   . ALA V  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ALA E O   
37480 C CB  . ALA V  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ALA E CB  
37481 N N   . LEU V  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU E N   
37482 C CA  . LEU V  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU E CA  
37483 C C   . LEU V  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU E C   
37484 O O   . LEU V  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU E O   
37485 C CB  . LEU V  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU E CB  
37486 C CG  . LEU V  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU E CG  
37487 C CD1 . LEU V  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU E CD1 
37488 C CD2 . LEU V  49  ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 49  LEU E CD2 
37489 N N   . LYS V  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS E N   
37490 C CA  . LYS V  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS E CA  
37491 C C   . LYS V  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS E C   
37492 O O   . LYS V  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS E O   
37493 C CB  . LYS V  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS E CB  
37494 C CG  . LYS V  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS E CG  
37495 C CD  . LYS V  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS E CD  
37496 C CE  . LYS V  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS E CE  
37497 N NZ  . LYS V  50  ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 50  LYS E NZ  
37498 N N   . ARG V  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG E N   
37499 C CA  . ARG V  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG E CA  
37500 C C   . ARG V  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG E C   
37501 O O   . ARG V  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG E O   
37502 C CB  . ARG V  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG E CB  
37503 C CG  . ARG V  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG E CG  
37504 C CD  . ARG V  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG E CD  
37505 N NE  . ARG V  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG E NE  
37506 C CZ  . ARG V  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG E CZ  
37507 N NH1 . ARG V  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG E NH1 
37508 N NH2 . ARG V  51  ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 51  ARG E NH2 
37509 N N   . ALA V  52  ? 1.7407 1.7407 1.7407 0.0000 0.0000 0.0000 52  ALA E N   
37510 C CA  . ALA V  52  ? 1.7407 1.7407 1.7407 0.0000 0.0000 0.0000 52  ALA E CA  
37511 C C   . ALA V  52  ? 1.7407 1.7407 1.7407 0.0000 0.0000 0.0000 52  ALA E C   
37512 O O   . ALA V  52  ? 1.7407 1.7407 1.7407 0.0000 0.0000 0.0000 52  ALA E O   
37513 C CB  . ALA V  52  ? 1.7407 1.7407 1.7407 0.0000 0.0000 0.0000 52  ALA E CB  
37514 N N   . GLN V  53  ? 2.0115 2.0115 2.0115 0.0000 0.0000 0.0000 53  GLN E N   
37515 C CA  . GLN V  53  ? 2.0115 2.0115 2.0115 0.0000 0.0000 0.0000 53  GLN E CA  
37516 C C   . GLN V  53  ? 2.0115 2.0115 2.0115 0.0000 0.0000 0.0000 53  GLN E C   
37517 O O   . GLN V  53  ? 2.0115 2.0115 2.0115 0.0000 0.0000 0.0000 53  GLN E O   
37518 C CB  . GLN V  53  ? 2.0115 2.0115 2.0115 0.0000 0.0000 0.0000 53  GLN E CB  
37519 N N   . SER V  54  ? 2.0178 2.0178 2.0178 0.0000 0.0000 0.0000 54  SER E N   
37520 C CA  . SER V  54  ? 2.0178 2.0178 2.0178 0.0000 0.0000 0.0000 54  SER E CA  
37521 C C   . SER V  54  ? 2.0178 2.0178 2.0178 0.0000 0.0000 0.0000 54  SER E C   
37522 O O   . SER V  54  ? 2.0178 2.0178 2.0178 0.0000 0.0000 0.0000 54  SER E O   
37523 C CB  . SER V  54  ? 2.0178 2.0178 2.0178 0.0000 0.0000 0.0000 54  SER E CB  
37524 O OG  . SER V  54  ? 2.0178 2.0178 2.0178 0.0000 0.0000 0.0000 54  SER E OG  
37525 N N   . GLU V  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU E N   
37526 C CA  . GLU V  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU E CA  
37527 C C   . GLU V  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU E C   
37528 O O   . GLU V  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU E O   
37529 C CB  . GLU V  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU E CB  
37530 C CG  . GLU V  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU E CG  
37531 C CD  . GLU V  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU E CD  
37532 O OE1 . GLU V  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU E OE1 
37533 O OE2 . GLU V  55  ? 1.8040 1.8040 1.8040 0.0000 0.0000 0.0000 55  GLU E OE2 
37534 N N   . LEU V  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU E N   
37535 C CA  . LEU V  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU E CA  
37536 C C   . LEU V  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU E C   
37537 O O   . LEU V  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU E O   
37538 C CB  . LEU V  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU E CB  
37539 C CG  . LEU V  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU E CG  
37540 C CD1 . LEU V  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU E CD1 
37541 C CD2 . LEU V  56  ? 1.4898 1.4898 1.4898 0.0000 0.0000 0.0000 56  LEU E CD2 
37542 N N   . ALA V  57  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 57  ALA E N   
37543 C CA  . ALA V  57  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 57  ALA E CA  
37544 C C   . ALA V  57  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 57  ALA E C   
37545 O O   . ALA V  57  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 57  ALA E O   
37546 C CB  . ALA V  57  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 57  ALA E CB  
37547 N N   . ALA V  58  ? 1.3369 1.3369 1.3369 0.0000 0.0000 0.0000 58  ALA E N   
37548 C CA  . ALA V  58  ? 1.3369 1.3369 1.3369 0.0000 0.0000 0.0000 58  ALA E CA  
37549 C C   . ALA V  58  ? 1.3369 1.3369 1.3369 0.0000 0.0000 0.0000 58  ALA E C   
37550 O O   . ALA V  58  ? 1.3369 1.3369 1.3369 0.0000 0.0000 0.0000 58  ALA E O   
37551 C CB  . ALA V  58  ? 1.3369 1.3369 1.3369 0.0000 0.0000 0.0000 58  ALA E CB  
37552 N N   . HIS V  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS E N   
37553 C CA  . HIS V  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS E CA  
37554 C C   . HIS V  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS E C   
37555 O O   . HIS V  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS E O   
37556 C CB  . HIS V  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS E CB  
37557 C CG  . HIS V  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS E CG  
37558 N ND1 . HIS V  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS E ND1 
37559 C CD2 . HIS V  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS E CD2 
37560 C CE1 . HIS V  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS E CE1 
37561 N NE2 . HIS V  59  ? 1.3163 1.3163 1.3163 0.0000 0.0000 0.0000 59  HIS E NE2 
37562 N N   . GLN V  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN E N   
37563 C CA  . GLN V  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN E CA  
37564 C C   . GLN V  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN E C   
37565 O O   . GLN V  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN E O   
37566 C CB  . GLN V  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN E CB  
37567 C CG  . GLN V  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN E CG  
37568 C CD  . GLN V  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN E CD  
37569 O OE1 . GLN V  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN E OE1 
37570 N NE2 . GLN V  60  ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 60  GLN E NE2 
37571 N N   . LYS V  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS E N   
37572 C CA  . LYS V  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS E CA  
37573 C C   . LYS V  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS E C   
37574 O O   . LYS V  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS E O   
37575 C CB  . LYS V  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS E CB  
37576 C CG  . LYS V  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS E CG  
37577 C CD  . LYS V  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS E CD  
37578 C CE  . LYS V  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS E CE  
37579 N NZ  . LYS V  61  ? 1.0513 1.0513 1.0513 0.0000 0.0000 0.0000 61  LYS E NZ  
37580 N N   . LYS V  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS E N   
37581 C CA  . LYS V  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS E CA  
37582 C C   . LYS V  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS E C   
37583 O O   . LYS V  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS E O   
37584 C CB  . LYS V  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS E CB  
37585 C CG  . LYS V  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS E CG  
37586 C CD  . LYS V  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS E CD  
37587 C CE  . LYS V  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS E CE  
37588 N NZ  . LYS V  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS E NZ  
37589 N N   . ILE V  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE E N   
37590 C CA  . ILE V  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE E CA  
37591 C C   . ILE V  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE E C   
37592 O O   . ILE V  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE E O   
37593 C CB  . ILE V  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE E CB  
37594 C CG1 . ILE V  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE E CG1 
37595 C CG2 . ILE V  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE E CG2 
37596 C CD1 . ILE V  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE E CD1 
37597 N N   . LEU V  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU E N   
37598 C CA  . LEU V  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU E CA  
37599 C C   . LEU V  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU E C   
37600 O O   . LEU V  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU E O   
37601 C CB  . LEU V  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU E CB  
37602 C CG  . LEU V  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU E CG  
37603 C CD1 . LEU V  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU E CD1 
37604 C CD2 . LEU V  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  LEU E CD2 
37605 N N   . HIS V  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS E N   
37606 C CA  . HIS V  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS E CA  
37607 C C   . HIS V  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS E C   
37608 O O   . HIS V  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS E O   
37609 C CB  . HIS V  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS E CB  
37610 C CG  . HIS V  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS E CG  
37611 N ND1 . HIS V  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS E ND1 
37612 C CD2 . HIS V  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS E CD2 
37613 C CE1 . HIS V  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS E CE1 
37614 N NE2 . HIS V  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  HIS E NE2 
37615 N N   . VAL V  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL E N   
37616 C CA  . VAL V  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL E CA  
37617 C C   . VAL V  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL E C   
37618 O O   . VAL V  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL E O   
37619 C CB  . VAL V  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL E CB  
37620 C CG1 . VAL V  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL E CG1 
37621 C CG2 . VAL V  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL E CG2 
37622 N N   . ASP V  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP E N   
37623 C CA  . ASP V  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP E CA  
37624 C C   . ASP V  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP E C   
37625 O O   . ASP V  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP E O   
37626 C CB  . ASP V  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP E CB  
37627 C CG  . ASP V  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP E CG  
37628 O OD1 . ASP V  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP E OD1 
37629 O OD2 . ASP V  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP E OD2 
37630 N N   . ASN V  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN E N   
37631 C CA  . ASN V  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN E CA  
37632 C C   . ASN V  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN E C   
37633 O O   . ASN V  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN E O   
37634 C CB  . ASN V  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN E CB  
37635 C CG  . ASN V  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN E CG  
37636 O OD1 . ASN V  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN E OD1 
37637 N ND2 . ASN V  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN E ND2 
37638 N N   . HIS V  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS E N   
37639 C CA  . HIS V  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS E CA  
37640 C C   . HIS V  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS E C   
37641 O O   . HIS V  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS E O   
37642 C CB  . HIS V  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS E CB  
37643 C CG  . HIS V  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS E CG  
37644 N ND1 . HIS V  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS E ND1 
37645 C CD2 . HIS V  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS E CD2 
37646 C CE1 . HIS V  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS E CE1 
37647 N NE2 . HIS V  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS E NE2 
37648 N N   . ILE V  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE E N   
37649 C CA  . ILE V  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE E CA  
37650 C C   . ILE V  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE E C   
37651 O O   . ILE V  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE E O   
37652 C CB  . ILE V  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE E CB  
37653 C CG1 . ILE V  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE E CG1 
37654 C CG2 . ILE V  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE E CG2 
37655 C CD1 . ILE V  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ILE E CD1 
37656 N N   . GLY V  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  GLY E N   
37657 C CA  . GLY V  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  GLY E CA  
37658 C C   . GLY V  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  GLY E C   
37659 O O   . GLY V  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  GLY E O   
37660 N N   . ILE V  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE E N   
37661 C CA  . ILE V  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE E CA  
37662 C C   . ILE V  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE E C   
37663 O O   . ILE V  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE E O   
37664 C CB  . ILE V  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE E CB  
37665 C CG1 . ILE V  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE E CG1 
37666 C CG2 . ILE V  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE E CG2 
37667 C CD1 . ILE V  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE E CD1 
37668 N N   . SER V  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER E N   
37669 C CA  A SER V  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER E CA  
37670 C CA  B SER V  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER E CA  
37671 C C   . SER V  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER E C   
37672 O O   . SER V  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER E O   
37673 C CB  A SER V  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER E CB  
37674 C CB  B SER V  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER E CB  
37675 O OG  A SER V  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER E OG  
37676 O OG  B SER V  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  SER E OG  
37677 N N   . ILE V  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE E N   
37678 C CA  . ILE V  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE E CA  
37679 C C   . ILE V  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE E C   
37680 O O   . ILE V  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE E O   
37681 C CB  . ILE V  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE E CB  
37682 C CG1 . ILE V  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE E CG1 
37683 C CG2 . ILE V  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE E CG2 
37684 C CD1 . ILE V  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ILE E CD1 
37685 N N   . ALA V  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA E N   
37686 C CA  . ALA V  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA E CA  
37687 C C   . ALA V  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA E C   
37688 O O   . ALA V  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA E O   
37689 C CB  . ALA V  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA E CB  
37690 N N   . GLY V  76  ? 1.0503 1.0503 1.0503 0.0000 0.0000 0.0000 76  GLY E N   
37691 C CA  . GLY V  76  ? 1.0503 1.0503 1.0503 0.0000 0.0000 0.0000 76  GLY E CA  
37692 C C   . GLY V  76  ? 1.0503 1.0503 1.0503 0.0000 0.0000 0.0000 76  GLY E C   
37693 O O   . GLY V  76  ? 1.0503 1.0503 1.0503 0.0000 0.0000 0.0000 76  GLY E O   
37694 N N   . LEU V  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU E N   
37695 C CA  . LEU V  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU E CA  
37696 C C   . LEU V  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU E C   
37697 O O   . LEU V  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU E O   
37698 C CB  . LEU V  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU E CB  
37699 C CG  . LEU V  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU E CG  
37700 C CD1 . LEU V  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU E CD1 
37701 C CD2 . LEU V  77  ? 1.0885 1.0885 1.0885 0.0000 0.0000 0.0000 77  LEU E CD2 
37702 N N   . THR V  78  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 78  THR E N   
37703 C CA  . THR V  78  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 78  THR E CA  
37704 C C   . THR V  78  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 78  THR E C   
37705 O O   . THR V  78  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 78  THR E O   
37706 C CB  . THR V  78  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 78  THR E CB  
37707 O OG1 . THR V  78  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 78  THR E OG1 
37708 C CG2 . THR V  78  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 78  THR E CG2 
37709 N N   . ALA V  79  ? 1.0339 1.0339 1.0339 0.0000 0.0000 0.0000 79  ALA E N   
37710 C CA  . ALA V  79  ? 1.0339 1.0339 1.0339 0.0000 0.0000 0.0000 79  ALA E CA  
37711 C C   . ALA V  79  ? 1.0339 1.0339 1.0339 0.0000 0.0000 0.0000 79  ALA E C   
37712 O O   . ALA V  79  ? 1.0339 1.0339 1.0339 0.0000 0.0000 0.0000 79  ALA E O   
37713 C CB  . ALA V  79  ? 1.0339 1.0339 1.0339 0.0000 0.0000 0.0000 79  ALA E CB  
37714 N N   . ASP V  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP E N   
37715 C CA  . ASP V  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP E CA  
37716 C C   . ASP V  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP E C   
37717 O O   . ASP V  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP E O   
37718 C CB  . ASP V  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP E CB  
37719 C CG  . ASP V  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP E CG  
37720 O OD1 . ASP V  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP E OD1 
37721 O OD2 . ASP V  80  ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 80  ASP E OD2 
37722 N N   . ALA V  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA E N   
37723 C CA  . ALA V  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA E CA  
37724 C C   . ALA V  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA E C   
37725 O O   . ALA V  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA E O   
37726 C CB  . ALA V  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA E CB  
37727 N N   . ARG V  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG E N   
37728 C CA  . ARG V  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG E CA  
37729 C C   . ARG V  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG E C   
37730 O O   . ARG V  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG E O   
37731 C CB  . ARG V  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG E CB  
37732 C CG  . ARG V  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG E CG  
37733 C CD  . ARG V  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG E CD  
37734 N NE  . ARG V  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG E NE  
37735 C CZ  . ARG V  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG E CZ  
37736 N NH1 . ARG V  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG E NH1 
37737 N NH2 . ARG V  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG E NH2 
37738 N N   . LEU V  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU E N   
37739 C CA  . LEU V  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU E CA  
37740 C C   . LEU V  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU E C   
37741 O O   . LEU V  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU E O   
37742 C CB  . LEU V  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU E CB  
37743 C CG  . LEU V  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU E CG  
37744 C CD1 . LEU V  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU E CD1 
37745 C CD2 . LEU V  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  LEU E CD2 
37746 N N   . LEU V  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU E N   
37747 C CA  . LEU V  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU E CA  
37748 C C   . LEU V  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU E C   
37749 O O   . LEU V  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU E O   
37750 C CB  . LEU V  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU E CB  
37751 C CG  . LEU V  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU E CG  
37752 C CD1 . LEU V  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU E CD1 
37753 C CD2 . LEU V  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  LEU E CD2 
37754 N N   . CYS V  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  CYS E N   
37755 C CA  . CYS V  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  CYS E CA  
37756 C C   . CYS V  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  CYS E C   
37757 O O   . CYS V  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  CYS E O   
37758 C CB  . CYS V  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  CYS E CB  
37759 S SG  . CYS V  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  CYS E SG  
37760 N N   . ASN V  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN E N   
37761 C CA  . ASN V  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN E CA  
37762 C C   . ASN V  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN E C   
37763 O O   . ASN V  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN E O   
37764 C CB  . ASN V  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN E CB  
37765 C CG  . ASN V  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN E CG  
37766 O OD1 . ASN V  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN E OD1 
37767 N ND2 . ASN V  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ASN E ND2 
37768 N N   . PHE V  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE E N   
37769 C CA  . PHE V  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE E CA  
37770 C C   . PHE V  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE E C   
37771 O O   . PHE V  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE E O   
37772 C CB  . PHE V  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE E CB  
37773 C CG  . PHE V  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE E CG  
37774 C CD1 . PHE V  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE E CD1 
37775 C CD2 . PHE V  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE E CD2 
37776 C CE1 . PHE V  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE E CE1 
37777 C CE2 . PHE V  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE E CE2 
37778 C CZ  . PHE V  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  PHE E CZ  
37779 N N   . MET V  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET E N   
37780 C CA  . MET V  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET E CA  
37781 C C   . MET V  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET E C   
37782 O O   . MET V  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET E O   
37783 C CB  . MET V  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET E CB  
37784 C CG  . MET V  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET E CG  
37785 S SD  . MET V  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET E SD  
37786 C CE  . MET V  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET E CE  
37787 N N   . ARG V  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG E N   
37788 C CA  . ARG V  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG E CA  
37789 C C   . ARG V  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG E C   
37790 O O   . ARG V  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG E O   
37791 C CB  . ARG V  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG E CB  
37792 C CG  . ARG V  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG E CG  
37793 C CD  . ARG V  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG E CD  
37794 N NE  . ARG V  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG E NE  
37795 C CZ  . ARG V  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG E CZ  
37796 N NH1 . ARG V  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG E NH1 
37797 N NH2 . ARG V  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG E NH2 
37798 N N   . GLN V  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN E N   
37799 C CA  . GLN V  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN E CA  
37800 C C   . GLN V  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN E C   
37801 O O   . GLN V  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN E O   
37802 C CB  . GLN V  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN E CB  
37803 C CG  . GLN V  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN E CG  
37804 C CD  . GLN V  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN E CD  
37805 O OE1 . GLN V  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN E OE1 
37806 N NE2 . GLN V  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN E NE2 
37807 N N   . GLU V  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU E N   
37808 C CA  . GLU V  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU E CA  
37809 C C   . GLU V  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU E C   
37810 O O   . GLU V  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU E O   
37811 C CB  . GLU V  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU E CB  
37812 C CG  . GLU V  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU E CG  
37813 C CD  . GLU V  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU E CD  
37814 O OE1 . GLU V  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU E OE1 
37815 O OE2 . GLU V  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  GLU E OE2 
37816 N N   . CYS V  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  CYS E N   
37817 C CA  . CYS V  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  CYS E CA  
37818 C C   . CYS V  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  CYS E C   
37819 O O   . CYS V  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  CYS E O   
37820 C CB  . CYS V  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  CYS E CB  
37821 S SG  . CYS V  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  CYS E SG  
37822 N N   . LEU V  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU E N   
37823 C CA  . LEU V  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU E CA  
37824 C C   . LEU V  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU E C   
37825 O O   . LEU V  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU E O   
37826 C CB  . LEU V  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU E CB  
37827 C CG  . LEU V  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU E CG  
37828 C CD1 . LEU V  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU E CD1 
37829 C CD2 . LEU V  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU E CD2 
37830 N N   . ASP V  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP E N   
37831 C CA  . ASP V  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP E CA  
37832 C C   . ASP V  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP E C   
37833 O O   . ASP V  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP E O   
37834 C CB  . ASP V  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP E CB  
37835 C CG  . ASP V  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP E CG  
37836 O OD1 . ASP V  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP E OD1 
37837 O OD2 . ASP V  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ASP E OD2 
37838 N N   . SER V  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  SER E N   
37839 C CA  . SER V  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  SER E CA  
37840 C C   . SER V  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  SER E C   
37841 O O   . SER V  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  SER E O   
37842 C CB  . SER V  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  SER E CB  
37843 O OG  . SER V  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  SER E OG  
37844 N N   . ARG V  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG E N   
37845 C CA  . ARG V  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG E CA  
37846 C C   . ARG V  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG E C   
37847 O O   . ARG V  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG E O   
37848 C CB  . ARG V  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG E CB  
37849 C CG  . ARG V  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG E CG  
37850 C CD  . ARG V  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG E CD  
37851 N NE  . ARG V  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG E NE  
37852 C CZ  . ARG V  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG E CZ  
37853 N NH1 . ARG V  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG E NH1 
37854 N NH2 . ARG V  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ARG E NH2 
37855 N N   . PHE V  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE E N   
37856 C CA  . PHE V  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE E CA  
37857 C C   . PHE V  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE E C   
37858 O O   . PHE V  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE E O   
37859 C CB  . PHE V  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE E CB  
37860 C CG  . PHE V  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE E CG  
37861 C CD1 . PHE V  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE E CD1 
37862 C CD2 . PHE V  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE E CD2 
37863 C CE1 . PHE V  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE E CE1 
37864 C CE2 . PHE V  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE E CE2 
37865 C CZ  . PHE V  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  PHE E CZ  
37866 N N   . VAL V  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  VAL E N   
37867 C CA  . VAL V  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  VAL E CA  
37868 C C   . VAL V  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  VAL E C   
37869 O O   . VAL V  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  VAL E O   
37870 C CB  . VAL V  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  VAL E CB  
37871 C CG1 . VAL V  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  VAL E CG1 
37872 C CG2 . VAL V  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  VAL E CG2 
37873 N N   . PHE V  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE E N   
37874 C CA  . PHE V  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE E CA  
37875 C C   . PHE V  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE E C   
37876 O O   . PHE V  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE E O   
37877 C CB  . PHE V  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE E CB  
37878 C CG  . PHE V  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE E CG  
37879 C CD1 . PHE V  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE E CD1 
37880 C CD2 . PHE V  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE E CD2 
37881 C CE1 . PHE V  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE E CE1 
37882 C CE2 . PHE V  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE E CE2 
37883 C CZ  . PHE V  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE E CZ  
37884 N N   . ASP V  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP E N   
37885 C CA  . ASP V  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP E CA  
37886 C C   . ASP V  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP E C   
37887 O O   . ASP V  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP E O   
37888 C CB  . ASP V  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP E CB  
37889 C CG  . ASP V  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP E CG  
37890 O OD1 . ASP V  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP E OD1 
37891 O OD2 . ASP V  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASP E OD2 
37892 N N   . ARG V  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG E N   
37893 C CA  . ARG V  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG E CA  
37894 C C   . ARG V  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG E C   
37895 O O   . ARG V  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG E O   
37896 C CB  . ARG V  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG E CB  
37897 C CG  . ARG V  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG E CG  
37898 C CD  . ARG V  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG E CD  
37899 N NE  . ARG V  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG E NE  
37900 C CZ  . ARG V  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG E CZ  
37901 N NH1 . ARG V  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG E NH1 
37902 N NH2 . ARG V  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ARG E NH2 
37903 N N   . PRO V  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PRO E N   
37904 C CA  . PRO V  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PRO E CA  
37905 C C   . PRO V  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PRO E C   
37906 O O   . PRO V  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PRO E O   
37907 C CB  . PRO V  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PRO E CB  
37908 C CG  . PRO V  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PRO E CG  
37909 C CD  . PRO V  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PRO E CD  
37910 N N   . LEU V  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU E N   
37911 C CA  . LEU V  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU E CA  
37912 C C   . LEU V  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU E C   
37913 O O   . LEU V  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU E O   
37914 C CB  . LEU V  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU E CB  
37915 C CG  . LEU V  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU E CG  
37916 C CD1 . LEU V  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU E CD1 
37917 C CD2 . LEU V  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU E CD2 
37918 N N   . PRO V  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO E N   
37919 C CA  . PRO V  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO E CA  
37920 C C   . PRO V  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO E C   
37921 O O   . PRO V  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO E O   
37922 C CB  . PRO V  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO E CB  
37923 C CG  . PRO V  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO E CG  
37924 C CD  . PRO V  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 PRO E CD  
37925 N N   . VAL V  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 VAL E N   
37926 C CA  . VAL V  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 VAL E CA  
37927 C C   . VAL V  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 VAL E C   
37928 O O   . VAL V  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 VAL E O   
37929 C CB  . VAL V  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 VAL E CB  
37930 C CG1 . VAL V  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 VAL E CG1 
37931 C CG2 . VAL V  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 VAL E CG2 
37932 N N   . SER V  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER E N   
37933 C CA  . SER V  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER E CA  
37934 C C   . SER V  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER E C   
37935 O O   . SER V  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER E O   
37936 C CB  . SER V  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER E CB  
37937 O OG  . SER V  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER E OG  
37938 N N   . ARG V  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG E N   
37939 C CA  . ARG V  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG E CA  
37940 C C   . ARG V  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG E C   
37941 O O   . ARG V  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG E O   
37942 C CB  . ARG V  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG E CB  
37943 C CG  . ARG V  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG E CG  
37944 C CD  . ARG V  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG E CD  
37945 N NE  . ARG V  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG E NE  
37946 C CZ  . ARG V  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG E CZ  
37947 N NH1 . ARG V  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG E NH1 
37948 N NH2 . ARG V  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ARG E NH2 
37949 N N   . LEU V  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU E N   
37950 C CA  . LEU V  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU E CA  
37951 C C   . LEU V  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU E C   
37952 O O   . LEU V  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU E O   
37953 C CB  . LEU V  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU E CB  
37954 C CG  . LEU V  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU E CG  
37955 C CD1 . LEU V  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU E CD1 
37956 C CD2 . LEU V  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU E CD2 
37957 N N   . VAL V  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL E N   
37958 C CA  . VAL V  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL E CA  
37959 C C   . VAL V  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL E C   
37960 O O   . VAL V  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL E O   
37961 C CB  . VAL V  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL E CB  
37962 C CG1 . VAL V  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL E CG1 
37963 C CG2 . VAL V  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 VAL E CG2 
37964 N N   . SER V  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER E N   
37965 C CA  . SER V  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER E CA  
37966 C C   . SER V  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER E C   
37967 O O   . SER V  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER E O   
37968 C CB  . SER V  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER E CB  
37969 O OG  . SER V  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER E OG  
37970 N N   . LEU V  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU E N   
37971 C CA  . LEU V  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU E CA  
37972 C C   . LEU V  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU E C   
37973 O O   . LEU V  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU E O   
37974 C CB  . LEU V  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU E CB  
37975 C CG  . LEU V  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU E CG  
37976 C CD1 . LEU V  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU E CD1 
37977 C CD2 . LEU V  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU E CD2 
37978 N N   . ILE V  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE E N   
37979 C CA  . ILE V  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE E CA  
37980 C C   . ILE V  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE E C   
37981 O O   . ILE V  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE E O   
37982 C CB  . ILE V  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE E CB  
37983 C CG1 . ILE V  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE E CG1 
37984 C CG2 . ILE V  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE E CG2 
37985 C CD1 . ILE V  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ILE E CD1 
37986 N N   . GLY V  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY E N   
37987 C CA  . GLY V  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY E CA  
37988 C C   . GLY V  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY E C   
37989 O O   . GLY V  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY E O   
37990 N N   . SER V  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 SER E N   
37991 C CA  . SER V  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 SER E CA  
37992 C C   . SER V  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 SER E C   
37993 O O   . SER V  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 SER E O   
37994 C CB  . SER V  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 SER E CB  
37995 O OG  . SER V  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 SER E OG  
37996 N N   . LYS V  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS E N   
37997 C CA  . LYS V  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS E CA  
37998 C C   . LYS V  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS E C   
37999 O O   . LYS V  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS E O   
38000 C CB  . LYS V  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS E CB  
38001 C CG  . LYS V  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS E CG  
38002 C CD  . LYS V  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS E CD  
38003 C CE  . LYS V  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS E CE  
38004 N NZ  . LYS V  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LYS E NZ  
38005 N N   . THR V  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 THR E N   
38006 C CA  . THR V  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 THR E CA  
38007 C C   . THR V  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 THR E C   
38008 O O   . THR V  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 THR E O   
38009 C CB  . THR V  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 THR E CB  
38010 O OG1 . THR V  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 THR E OG1 
38011 C CG2 . THR V  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 THR E CG2 
38012 N N   . GLN V  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN E N   
38013 C CA  . GLN V  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN E CA  
38014 C C   . GLN V  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN E C   
38015 O O   . GLN V  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN E O   
38016 C CB  . GLN V  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN E CB  
38017 C CG  . GLN V  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN E CG  
38018 C CD  . GLN V  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN E CD  
38019 O OE1 . GLN V  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN E OE1 
38020 N NE2 . GLN V  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 GLN E NE2 
38021 N N   . ILE V  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE E N   
38022 C CA  . ILE V  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE E CA  
38023 C C   . ILE V  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE E C   
38024 O O   . ILE V  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE E O   
38025 C CB  . ILE V  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE E CB  
38026 C CG1 . ILE V  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE E CG1 
38027 C CG2 . ILE V  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE E CG2 
38028 C CD1 . ILE V  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE E CD1 
38029 N N   . PRO V  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PRO E N   
38030 C CA  . PRO V  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PRO E CA  
38031 C C   . PRO V  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PRO E C   
38032 O O   . PRO V  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PRO E O   
38033 C CB  . PRO V  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PRO E CB  
38034 C CG  . PRO V  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PRO E CG  
38035 C CD  . PRO V  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PRO E CD  
38036 N N   . THR V  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 THR E N   
38037 C CA  . THR V  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 THR E CA  
38038 C C   . THR V  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 THR E C   
38039 O O   . THR V  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 THR E O   
38040 C CB  . THR V  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 THR E CB  
38041 O OG1 . THR V  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 THR E OG1 
38042 C CG2 . THR V  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 THR E CG2 
38043 N N   . GLN V  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN E N   
38044 C CA  . GLN V  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN E CA  
38045 C C   . GLN V  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN E C   
38046 O O   . GLN V  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN E O   
38047 C CB  . GLN V  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN E CB  
38048 C CG  . GLN V  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN E CG  
38049 C CD  . GLN V  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN E CD  
38050 O OE1 . GLN V  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN E OE1 
38051 N NE2 . GLN V  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN E NE2 
38052 N N   . ARG V  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG E N   
38053 C CA  . ARG V  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG E CA  
38054 C C   . ARG V  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG E C   
38055 O O   . ARG V  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG E O   
38056 C CB  . ARG V  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG E CB  
38057 C CG  . ARG V  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG E CG  
38058 C CD  . ARG V  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG E CD  
38059 N NE  . ARG V  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG E NE  
38060 C CZ  . ARG V  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG E CZ  
38061 N NH1 . ARG V  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG E NH1 
38062 N NH2 . ARG V  122 ? 1.1212 1.1212 1.1212 0.0000 0.0000 0.0000 122 ARG E NH2 
38063 N N   . TYR V  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR E N   
38064 C CA  . TYR V  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR E CA  
38065 C C   . TYR V  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR E C   
38066 O O   . TYR V  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR E O   
38067 C CB  . TYR V  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR E CB  
38068 C CG  . TYR V  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR E CG  
38069 C CD1 . TYR V  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR E CD1 
38070 C CD2 . TYR V  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR E CD2 
38071 C CE1 . TYR V  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR E CE1 
38072 C CE2 . TYR V  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR E CE2 
38073 C CZ  . TYR V  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR E CZ  
38074 O OH  . TYR V  123 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 123 TYR E OH  
38075 N N   . GLY V  124 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 124 GLY E N   
38076 C CA  . GLY V  124 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 124 GLY E CA  
38077 C C   . GLY V  124 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 124 GLY E C   
38078 O O   . GLY V  124 ? 1.2697 1.2697 1.2697 0.0000 0.0000 0.0000 124 GLY E O   
38079 N N   . ARG V  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG E N   
38080 C CA  . ARG V  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG E CA  
38081 C C   . ARG V  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG E C   
38082 O O   . ARG V  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG E O   
38083 C CB  . ARG V  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG E CB  
38084 C CG  . ARG V  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG E CG  
38085 C CD  . ARG V  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG E CD  
38086 N NE  . ARG V  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG E NE  
38087 C CZ  . ARG V  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG E CZ  
38088 N NH1 . ARG V  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG E NH1 
38089 N NH2 . ARG V  125 ? 1.2496 1.2496 1.2496 0.0000 0.0000 0.0000 125 ARG E NH2 
38090 N N   . ARG V  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG E N   
38091 C CA  . ARG V  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG E CA  
38092 C C   . ARG V  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG E C   
38093 O O   . ARG V  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG E O   
38094 C CB  . ARG V  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG E CB  
38095 C CG  . ARG V  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG E CG  
38096 C CD  . ARG V  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG E CD  
38097 N NE  . ARG V  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG E NE  
38098 C CZ  . ARG V  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG E CZ  
38099 N NH1 . ARG V  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG E NH1 
38100 N NH2 . ARG V  126 ? 1.0453 1.0453 1.0453 0.0000 0.0000 0.0000 126 ARG E NH2 
38101 N N   . PRO V  127 ? 1.0128 1.0128 1.0128 0.0000 0.0000 0.0000 127 PRO E N   
38102 C CA  . PRO V  127 ? 1.0128 1.0128 1.0128 0.0000 0.0000 0.0000 127 PRO E CA  
38103 C C   . PRO V  127 ? 1.0128 1.0128 1.0128 0.0000 0.0000 0.0000 127 PRO E C   
38104 O O   . PRO V  127 ? 1.0128 1.0128 1.0128 0.0000 0.0000 0.0000 127 PRO E O   
38105 C CB  . PRO V  127 ? 1.0128 1.0128 1.0128 0.0000 0.0000 0.0000 127 PRO E CB  
38106 C CG  . PRO V  127 ? 1.0128 1.0128 1.0128 0.0000 0.0000 0.0000 127 PRO E CG  
38107 C CD  . PRO V  127 ? 1.0128 1.0128 1.0128 0.0000 0.0000 0.0000 127 PRO E CD  
38108 N N   . TYR V  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR E N   
38109 C CA  . TYR V  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR E CA  
38110 C C   . TYR V  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR E C   
38111 O O   . TYR V  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR E O   
38112 C CB  . TYR V  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR E CB  
38113 C CG  . TYR V  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR E CG  
38114 C CD1 . TYR V  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR E CD1 
38115 C CD2 . TYR V  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR E CD2 
38116 C CE1 . TYR V  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR E CE1 
38117 C CE2 . TYR V  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR E CE2 
38118 C CZ  . TYR V  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR E CZ  
38119 O OH  . TYR V  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR E OH  
38120 N N   . GLY V  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 GLY E N   
38121 C CA  . GLY V  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 GLY E CA  
38122 C C   . GLY V  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 GLY E C   
38123 O O   . GLY V  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 GLY E O   
38124 N N   . VAL V  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 VAL E N   
38125 C CA  . VAL V  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 VAL E CA  
38126 C C   . VAL V  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 VAL E C   
38127 O O   . VAL V  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 VAL E O   
38128 C CB  . VAL V  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 VAL E CB  
38129 C CG1 . VAL V  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 VAL E CG1 
38130 C CG2 . VAL V  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 VAL E CG2 
38131 N N   . GLY V  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY E N   
38132 C CA  . GLY V  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY E CA  
38133 C C   . GLY V  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY E C   
38134 O O   . GLY V  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY E O   
38135 N N   . LEU V  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU E N   
38136 C CA  . LEU V  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU E CA  
38137 C C   . LEU V  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU E C   
38138 O O   . LEU V  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU E O   
38139 C CB  . LEU V  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU E CB  
38140 C CG  . LEU V  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU E CG  
38141 C CD1 . LEU V  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU E CD1 
38142 C CD2 . LEU V  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 LEU E CD2 
38143 N N   . LEU V  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU E N   
38144 C CA  . LEU V  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU E CA  
38145 C C   . LEU V  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU E C   
38146 O O   . LEU V  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU E O   
38147 C CB  . LEU V  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU E CB  
38148 C CG  . LEU V  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU E CG  
38149 C CD1 . LEU V  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU E CD1 
38150 C CD2 . LEU V  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 LEU E CD2 
38151 N N   . ILE V  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE E N   
38152 C CA  . ILE V  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE E CA  
38153 C C   . ILE V  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE E C   
38154 O O   . ILE V  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE E O   
38155 C CB  . ILE V  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE E CB  
38156 C CG1 . ILE V  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE E CG1 
38157 C CG2 . ILE V  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE E CG2 
38158 C CD1 . ILE V  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE E CD1 
38159 N N   . ALA V  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA E N   
38160 C CA  . ALA V  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA E CA  
38161 C C   . ALA V  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA E C   
38162 O O   . ALA V  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA E O   
38163 C CB  . ALA V  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA E CB  
38164 N N   . GLY V  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY E N   
38165 C CA  . GLY V  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY E CA  
38166 C C   . GLY V  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY E C   
38167 O O   . GLY V  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY E O   
38168 N N   . TYR V  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR E N   
38169 C CA  . TYR V  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR E CA  
38170 C C   . TYR V  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR E C   
38171 O O   . TYR V  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR E O   
38172 C CB  . TYR V  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR E CB  
38173 C CG  . TYR V  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR E CG  
38174 C CD1 . TYR V  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR E CD1 
38175 C CD2 . TYR V  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR E CD2 
38176 C CE1 . TYR V  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR E CE1 
38177 C CE2 . TYR V  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR E CE2 
38178 C CZ  . TYR V  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR E CZ  
38179 O OH  . TYR V  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TYR E OH  
38180 N N   . ASP V  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP E N   
38181 C CA  . ASP V  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP E CA  
38182 C C   . ASP V  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP E C   
38183 O O   . ASP V  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP E O   
38184 C CB  . ASP V  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP E CB  
38185 C CG  . ASP V  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP E CG  
38186 O OD1 . ASP V  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP E OD1 
38187 O OD2 . ASP V  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP E OD2 
38188 N N   . ASP V  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP E N   
38189 C CA  . ASP V  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP E CA  
38190 C C   . ASP V  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP E C   
38191 O O   . ASP V  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP E O   
38192 C CB  . ASP V  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP E CB  
38193 C CG  . ASP V  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP E CG  
38194 O OD1 . ASP V  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP E OD1 
38195 O OD2 . ASP V  139 ? 0.9892 0.9892 0.9892 0.0000 0.0000 0.0000 139 ASP E OD2 
38196 N N   . MET V  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET E N   
38197 C CA  . MET V  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET E CA  
38198 C C   . MET V  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET E C   
38199 O O   . MET V  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET E O   
38200 C CB  . MET V  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET E CB  
38201 C CG  . MET V  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET E CG  
38202 S SD  . MET V  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET E SD  
38203 C CE  . MET V  140 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 140 MET E CE  
38204 N N   . GLY V  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLY E N   
38205 C CA  . GLY V  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLY E CA  
38206 C C   . GLY V  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLY E C   
38207 O O   . GLY V  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLY E O   
38208 N N   . PRO V  142 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 142 PRO E N   
38209 C CA  . PRO V  142 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 142 PRO E CA  
38210 C C   . PRO V  142 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 142 PRO E C   
38211 O O   . PRO V  142 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 142 PRO E O   
38212 C CB  . PRO V  142 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 142 PRO E CB  
38213 C CG  . PRO V  142 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 142 PRO E CG  
38214 C CD  . PRO V  142 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 142 PRO E CD  
38215 N N   . HIS V  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS E N   
38216 C CA  . HIS V  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS E CA  
38217 C C   . HIS V  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS E C   
38218 O O   . HIS V  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS E O   
38219 C CB  . HIS V  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS E CB  
38220 C CG  . HIS V  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS E CG  
38221 N ND1 . HIS V  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS E ND1 
38222 C CD2 . HIS V  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS E CD2 
38223 C CE1 . HIS V  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS E CE1 
38224 N NE2 . HIS V  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 HIS E NE2 
38225 N N   . ILE V  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE E N   
38226 C CA  . ILE V  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE E CA  
38227 C C   . ILE V  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE E C   
38228 O O   . ILE V  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE E O   
38229 C CB  . ILE V  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE E CB  
38230 C CG1 . ILE V  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE E CG1 
38231 C CG2 . ILE V  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE E CG2 
38232 C CD1 . ILE V  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ILE E CD1 
38233 N N   . PHE V  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE E N   
38234 C CA  . PHE V  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE E CA  
38235 C C   . PHE V  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE E C   
38236 O O   . PHE V  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE E O   
38237 C CB  . PHE V  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE E CB  
38238 C CG  . PHE V  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE E CG  
38239 C CD1 . PHE V  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE E CD1 
38240 C CD2 . PHE V  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE E CD2 
38241 C CE1 . PHE V  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE E CE1 
38242 C CE2 . PHE V  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE E CE2 
38243 C CZ  . PHE V  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 PHE E CZ  
38244 N N   . GLN V  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN E N   
38245 C CA  . GLN V  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN E CA  
38246 C C   . GLN V  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN E C   
38247 O O   . GLN V  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN E O   
38248 C CB  . GLN V  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN E CB  
38249 C CG  . GLN V  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN E CG  
38250 C CD  . GLN V  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN E CD  
38251 O OE1 . GLN V  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN E OE1 
38252 N NE2 . GLN V  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 GLN E NE2 
38253 N N   . THR V  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR E N   
38254 C CA  . THR V  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR E CA  
38255 C C   . THR V  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR E C   
38256 O O   . THR V  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR E O   
38257 C CB  . THR V  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR E CB  
38258 O OG1 . THR V  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR E OG1 
38259 C CG2 . THR V  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 THR E CG2 
38260 N N   . CYS V  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 CYS E N   
38261 C CA  . CYS V  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 CYS E CA  
38262 C C   . CYS V  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 CYS E C   
38263 O O   . CYS V  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 CYS E O   
38266 N N   . PRO V  149 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 149 PRO E N   
38267 C CA  . PRO V  149 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 149 PRO E CA  
38268 C C   . PRO V  149 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 149 PRO E C   
38269 O O   . PRO V  149 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 149 PRO E O   
38270 C CB  . PRO V  149 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 149 PRO E CB  
38271 C CG  . PRO V  149 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 149 PRO E CG  
38272 C CD  . PRO V  149 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 149 PRO E CD  
38273 N N   . SER V  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER E N   
38274 C CA  . SER V  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER E CA  
38275 C C   . SER V  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER E C   
38276 O O   . SER V  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER E O   
38277 C CB  . SER V  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER E CB  
38278 O OG  . SER V  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 SER E OG  
38279 N N   . ALA V  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ALA E N   
38280 C CA  . ALA V  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ALA E CA  
38281 C C   . ALA V  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ALA E C   
38282 O O   . ALA V  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ALA E O   
38283 C CB  . ALA V  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ALA E CB  
38284 N N   . ASN V  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN E N   
38285 C CA  . ASN V  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN E CA  
38286 C C   . ASN V  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN E C   
38287 O O   . ASN V  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN E O   
38288 C CB  . ASN V  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN E CB  
38289 C CG  . ASN V  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN E CG  
38290 O OD1 . ASN V  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN E OD1 
38291 N ND2 . ASN V  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 ASN E ND2 
38292 N N   . TYR V  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR E N   
38293 C CA  . TYR V  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR E CA  
38294 C C   . TYR V  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR E C   
38295 O O   . TYR V  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR E O   
38296 C CB  . TYR V  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR E CB  
38297 C CG  . TYR V  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR E CG  
38298 C CD1 . TYR V  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR E CD1 
38299 C CD2 . TYR V  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR E CD2 
38300 C CE1 . TYR V  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR E CE1 
38301 C CE2 . TYR V  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR E CE2 
38302 C CZ  . TYR V  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR E CZ  
38303 O OH  . TYR V  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TYR E OH  
38304 N N   . PHE V  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE E N   
38305 C CA  . PHE V  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE E CA  
38306 C C   . PHE V  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE E C   
38307 O O   . PHE V  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE E O   
38308 C CB  . PHE V  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE E CB  
38309 C CG  . PHE V  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE E CG  
38310 C CD1 . PHE V  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE E CD1 
38311 C CD2 . PHE V  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE E CD2 
38312 C CE1 . PHE V  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE E CE1 
38313 C CE2 . PHE V  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE E CE2 
38314 C CZ  . PHE V  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PHE E CZ  
38315 N N   . ASP V  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP E N   
38316 C CA  . ASP V  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP E CA  
38317 C C   . ASP V  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP E C   
38318 O O   . ASP V  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP E O   
38319 C CB  . ASP V  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP E CB  
38320 C CG  . ASP V  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP E CG  
38321 O OD1 . ASP V  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP E OD1 
38322 O OD2 . ASP V  155 ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 155 ASP E OD2 
38323 N N   . CYS V  156 ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 156 CYS E N   
38324 C CA  . CYS V  156 ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 156 CYS E CA  
38325 C C   . CYS V  156 ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 156 CYS E C   
38326 O O   . CYS V  156 ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 156 CYS E O   
38327 C CB  . CYS V  156 ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 156 CYS E CB  
38328 S SG  . CYS V  156 ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 156 CYS E SG  
38329 N N   . ARG V  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG E N   
38330 C CA  . ARG V  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG E CA  
38331 C C   . ARG V  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG E C   
38332 O O   . ARG V  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG E O   
38333 C CB  . ARG V  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG E CB  
38334 C CG  . ARG V  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG E CG  
38335 C CD  . ARG V  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG E CD  
38336 N NE  . ARG V  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG E NE  
38337 C CZ  . ARG V  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG E CZ  
38338 N NH1 . ARG V  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG E NH1 
38339 N NH2 . ARG V  157 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 157 ARG E NH2 
38340 N N   . ALA V  158 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 158 ALA E N   
38341 C CA  . ALA V  158 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 158 ALA E CA  
38342 C C   . ALA V  158 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 158 ALA E C   
38343 O O   . ALA V  158 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 158 ALA E O   
38344 C CB  . ALA V  158 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 158 ALA E CB  
38345 N N   . MET V  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET E N   
38346 C CA  . MET V  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET E CA  
38347 C C   . MET V  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET E C   
38348 O O   . MET V  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET E O   
38349 C CB  . MET V  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET E CB  
38350 C CG  . MET V  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET E CG  
38351 S SD  . MET V  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET E SD  
38352 C CE  . MET V  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET E CE  
38353 N N   . SER V  160 ? 1.0451 1.0451 1.0451 0.0000 0.0000 0.0000 160 SER E N   
38354 C CA  . SER V  160 ? 1.0451 1.0451 1.0451 0.0000 0.0000 0.0000 160 SER E CA  
38355 C C   . SER V  160 ? 1.0451 1.0451 1.0451 0.0000 0.0000 0.0000 160 SER E C   
38356 O O   . SER V  160 ? 1.0451 1.0451 1.0451 0.0000 0.0000 0.0000 160 SER E O   
38357 C CB  . SER V  160 ? 1.0451 1.0451 1.0451 0.0000 0.0000 0.0000 160 SER E CB  
38358 O OG  . SER V  160 ? 1.0451 1.0451 1.0451 0.0000 0.0000 0.0000 160 SER E OG  
38359 N N   . ILE V  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE E N   
38360 C CA  . ILE V  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE E CA  
38361 C C   . ILE V  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE E C   
38362 O O   . ILE V  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE E O   
38363 C CB  . ILE V  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE E CB  
38364 C CG1 . ILE V  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE E CG1 
38365 C CG2 . ILE V  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE E CG2 
38366 C CD1 . ILE V  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE E CD1 
38367 N N   . GLY V  162 ? 1.1332 1.1332 1.1332 0.0000 0.0000 0.0000 162 GLY E N   
38368 C CA  . GLY V  162 ? 1.1332 1.1332 1.1332 0.0000 0.0000 0.0000 162 GLY E CA  
38369 C C   . GLY V  162 ? 1.1332 1.1332 1.1332 0.0000 0.0000 0.0000 162 GLY E C   
38370 O O   . GLY V  162 ? 1.1332 1.1332 1.1332 0.0000 0.0000 0.0000 162 GLY E O   
38371 N N   . ALA V  163 ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 163 ALA E N   
38372 C CA  . ALA V  163 ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 163 ALA E CA  
38373 C C   . ALA V  163 ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 163 ALA E C   
38374 O O   . ALA V  163 ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 163 ALA E O   
38375 C CB  . ALA V  163 ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 163 ALA E CB  
38376 N N   . ARG V  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG E N   
38377 C CA  . ARG V  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG E CA  
38378 C C   . ARG V  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG E C   
38379 O O   . ARG V  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG E O   
38380 C CB  . ARG V  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG E CB  
38381 C CG  . ARG V  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG E CG  
38382 C CD  . ARG V  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG E CD  
38383 N NE  . ARG V  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG E NE  
38384 C CZ  . ARG V  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG E CZ  
38385 N NH1 . ARG V  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG E NH1 
38386 N NH2 . ARG V  164 ? 1.3381 1.3381 1.3381 0.0000 0.0000 0.0000 164 ARG E NH2 
38387 N N   . SER V  165 ? 1.1613 1.1613 1.1613 0.0000 0.0000 0.0000 165 SER E N   
38388 C CA  . SER V  165 ? 1.1613 1.1613 1.1613 0.0000 0.0000 0.0000 165 SER E CA  
38389 C C   . SER V  165 ? 1.1613 1.1613 1.1613 0.0000 0.0000 0.0000 165 SER E C   
38390 O O   . SER V  165 ? 1.1613 1.1613 1.1613 0.0000 0.0000 0.0000 165 SER E O   
38391 C CB  . SER V  165 ? 1.1613 1.1613 1.1613 0.0000 0.0000 0.0000 165 SER E CB  
38392 O OG  . SER V  165 ? 1.1613 1.1613 1.1613 0.0000 0.0000 0.0000 165 SER E OG  
38393 N N   . GLN V  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN E N   
38394 C CA  . GLN V  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN E CA  
38395 C C   . GLN V  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN E C   
38396 O O   . GLN V  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN E O   
38397 C CB  . GLN V  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN E CB  
38398 C CG  . GLN V  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN E CG  
38399 C CD  . GLN V  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN E CD  
38400 O OE1 . GLN V  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN E OE1 
38401 N NE2 . GLN V  166 ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 166 GLN E NE2 
38402 N N   . SER V  167 ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 167 SER E N   
38403 C CA  . SER V  167 ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 167 SER E CA  
38404 C C   . SER V  167 ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 167 SER E C   
38405 O O   . SER V  167 ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 167 SER E O   
38406 C CB  . SER V  167 ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 167 SER E CB  
38407 O OG  . SER V  167 ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 167 SER E OG  
38408 N N   . ALA V  168 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 168 ALA E N   
38409 C CA  . ALA V  168 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 168 ALA E CA  
38410 C C   . ALA V  168 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 168 ALA E C   
38411 O O   . ALA V  168 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 168 ALA E O   
38412 C CB  . ALA V  168 ? 1.1818 1.1818 1.1818 0.0000 0.0000 0.0000 168 ALA E CB  
38413 N N   . ARG V  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG E N   
38414 C CA  . ARG V  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG E CA  
38415 C C   . ARG V  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG E C   
38416 O O   . ARG V  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG E O   
38417 C CB  . ARG V  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG E CB  
38418 C CG  . ARG V  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG E CG  
38419 C CD  . ARG V  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG E CD  
38420 N NE  . ARG V  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG E NE  
38421 C CZ  . ARG V  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG E CZ  
38422 N NH1 . ARG V  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG E NH1 
38423 N NH2 . ARG V  169 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 169 ARG E NH2 
38424 N N   . THR V  170 ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 170 THR E N   
38425 C CA  . THR V  170 ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 170 THR E CA  
38426 C C   . THR V  170 ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 170 THR E C   
38427 O O   . THR V  170 ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 170 THR E O   
38428 C CB  . THR V  170 ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 170 THR E CB  
38429 O OG1 . THR V  170 ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 170 THR E OG1 
38430 C CG2 . THR V  170 ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 170 THR E CG2 
38431 N N   . TYR V  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR E N   
38432 C CA  . TYR V  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR E CA  
38433 C C   . TYR V  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR E C   
38434 O O   . TYR V  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR E O   
38435 C CB  . TYR V  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR E CB  
38436 C CG  . TYR V  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR E CG  
38437 C CD1 . TYR V  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR E CD1 
38438 C CD2 . TYR V  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR E CD2 
38439 C CE1 . TYR V  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR E CE1 
38440 C CE2 . TYR V  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR E CE2 
38441 C CZ  . TYR V  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR E CZ  
38442 O OH  . TYR V  171 ? 1.2336 1.2336 1.2336 0.0000 0.0000 0.0000 171 TYR E OH  
38443 N N   . LEU V  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU E N   
38444 C CA  . LEU V  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU E CA  
38445 C C   . LEU V  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU E C   
38446 O O   . LEU V  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU E O   
38447 C CB  . LEU V  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU E CB  
38448 C CG  . LEU V  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU E CG  
38449 C CD1 . LEU V  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU E CD1 
38450 C CD2 . LEU V  172 ? 1.2004 1.2004 1.2004 0.0000 0.0000 0.0000 172 LEU E CD2 
38451 N N   . GLU V  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU E N   
38452 C CA  . GLU V  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU E CA  
38453 C C   . GLU V  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU E C   
38454 O O   . GLU V  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU E O   
38455 C CB  . GLU V  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU E CB  
38456 C CG  . GLU V  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU E CG  
38457 C CD  . GLU V  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU E CD  
38458 O OE1 . GLU V  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU E OE1 
38459 O OE2 . GLU V  173 ? 1.2804 1.2804 1.2804 0.0000 0.0000 0.0000 173 GLU E OE2 
38460 N N   . ARG V  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG E N   
38461 C CA  . ARG V  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG E CA  
38462 C C   . ARG V  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG E C   
38463 O O   . ARG V  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG E O   
38464 C CB  . ARG V  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG E CB  
38465 C CG  . ARG V  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG E CG  
38466 C CD  . ARG V  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG E CD  
38467 N NE  . ARG V  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG E NE  
38468 C CZ  . ARG V  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG E CZ  
38469 N NH1 . ARG V  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG E NH1 
38470 N NH2 . ARG V  174 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 174 ARG E NH2 
38471 N N   . HIS V  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS E N   
38472 C CA  . HIS V  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS E CA  
38473 C C   . HIS V  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS E C   
38474 O O   . HIS V  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS E O   
38475 C CB  . HIS V  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS E CB  
38476 C CG  . HIS V  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS E CG  
38477 N ND1 . HIS V  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS E ND1 
38478 C CD2 . HIS V  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS E CD2 
38479 C CE1 . HIS V  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS E CE1 
38480 N NE2 . HIS V  175 ? 1.2377 1.2377 1.2377 0.0000 0.0000 0.0000 175 HIS E NE2 
38481 N N   . MET V  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET E N   
38482 C CA  . MET V  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET E CA  
38483 C C   . MET V  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET E C   
38484 O O   . MET V  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET E O   
38485 C CB  . MET V  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET E CB  
38486 C CG  . MET V  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET E CG  
38487 S SD  . MET V  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET E SD  
38488 C CE  . MET V  176 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 176 MET E CE  
38489 N N   . SER V  177 ? 1.3481 1.3481 1.3481 0.0000 0.0000 0.0000 177 SER E N   
38490 C CA  . SER V  177 ? 1.3481 1.3481 1.3481 0.0000 0.0000 0.0000 177 SER E CA  
38491 C C   . SER V  177 ? 1.3481 1.3481 1.3481 0.0000 0.0000 0.0000 177 SER E C   
38492 O O   . SER V  177 ? 1.3481 1.3481 1.3481 0.0000 0.0000 0.0000 177 SER E O   
38493 C CB  . SER V  177 ? 1.3481 1.3481 1.3481 0.0000 0.0000 0.0000 177 SER E CB  
38494 O OG  . SER V  177 ? 1.3481 1.3481 1.3481 0.0000 0.0000 0.0000 177 SER E OG  
38495 N N   . GLU V  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU E N   
38496 C CA  . GLU V  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU E CA  
38497 C C   . GLU V  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU E C   
38498 O O   . GLU V  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU E O   
38499 C CB  . GLU V  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU E CB  
38500 C CG  . GLU V  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU E CG  
38501 C CD  . GLU V  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU E CD  
38502 O OE1 . GLU V  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU E OE1 
38503 O OE2 . GLU V  178 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 178 GLU E OE2 
38504 N N   . PHE V  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE E N   
38505 C CA  . PHE V  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE E CA  
38506 C C   . PHE V  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE E C   
38507 O O   . PHE V  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE E O   
38508 C CB  . PHE V  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE E CB  
38509 C CG  . PHE V  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE E CG  
38510 C CD1 . PHE V  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE E CD1 
38511 C CD2 . PHE V  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE E CD2 
38512 C CE1 . PHE V  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE E CE1 
38513 C CE2 . PHE V  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE E CE2 
38514 C CZ  . PHE V  179 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 179 PHE E CZ  
38515 N N   . MET V  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET E N   
38516 C CA  . MET V  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET E CA  
38517 C C   . MET V  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET E C   
38518 O O   . MET V  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET E O   
38519 C CB  . MET V  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET E CB  
38520 C CG  . MET V  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET E CG  
38521 S SD  . MET V  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET E SD  
38522 C CE  . MET V  180 ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 180 MET E CE  
38523 N N   . GLU V  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU E N   
38524 C CA  . GLU V  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU E CA  
38525 C C   . GLU V  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU E C   
38526 O O   . GLU V  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU E O   
38527 C CB  . GLU V  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU E CB  
38528 C CG  . GLU V  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU E CG  
38529 C CD  . GLU V  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU E CD  
38530 O OE1 . GLU V  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU E OE1 
38531 O OE2 . GLU V  181 ? 1.3016 1.3016 1.3016 0.0000 0.0000 0.0000 181 GLU E OE2 
38532 N N   . CYS V  182 ? 1.2625 1.2625 1.2625 0.0000 0.0000 0.0000 182 CYS E N   
38533 C CA  . CYS V  182 ? 1.2625 1.2625 1.2625 0.0000 0.0000 0.0000 182 CYS E CA  
38534 C C   . CYS V  182 ? 1.2625 1.2625 1.2625 0.0000 0.0000 0.0000 182 CYS E C   
38535 O O   . CYS V  182 ? 1.2625 1.2625 1.2625 0.0000 0.0000 0.0000 182 CYS E O   
38536 C CB  . CYS V  182 ? 1.2625 1.2625 1.2625 0.0000 0.0000 0.0000 182 CYS E CB  
38537 S SG  . CYS V  182 ? 1.2625 1.2625 1.2625 0.0000 0.0000 0.0000 182 CYS E SG  
38538 N N   . ASN V  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN E N   
38539 C CA  . ASN V  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN E CA  
38540 C C   . ASN V  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN E C   
38541 O O   . ASN V  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN E O   
38542 C CB  . ASN V  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN E CB  
38543 C CG  . ASN V  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN E CG  
38544 O OD1 . ASN V  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN E OD1 
38545 N ND2 . ASN V  183 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 183 ASN E ND2 
38546 N N   . LEU V  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU E N   
38547 C CA  . LEU V  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU E CA  
38548 C C   . LEU V  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU E C   
38549 O O   . LEU V  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU E O   
38550 C CB  . LEU V  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU E CB  
38551 C CG  . LEU V  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU E CG  
38552 C CD1 . LEU V  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU E CD1 
38553 C CD2 . LEU V  184 ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 184 LEU E CD2 
38554 N N   . ASN V  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN E N   
38555 C CA  . ASN V  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN E CA  
38556 C C   . ASN V  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN E C   
38557 O O   . ASN V  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN E O   
38558 C CB  . ASN V  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN E CB  
38559 C CG  . ASN V  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN E CG  
38560 O OD1 . ASN V  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN E OD1 
38561 N ND2 . ASN V  185 ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 185 ASN E ND2 
38562 N N   . GLU V  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU E N   
38563 C CA  . GLU V  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU E CA  
38564 C C   . GLU V  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU E C   
38565 O O   . GLU V  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU E O   
38566 C CB  . GLU V  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU E CB  
38567 C CG  . GLU V  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU E CG  
38568 C CD  . GLU V  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU E CD  
38569 O OE1 . GLU V  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU E OE1 
38570 O OE2 . GLU V  186 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 186 GLU E OE2 
38571 N N   . LEU V  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU E N   
38572 C CA  . LEU V  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU E CA  
38573 C C   . LEU V  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU E C   
38574 O O   . LEU V  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU E O   
38575 C CB  . LEU V  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU E CB  
38576 C CG  . LEU V  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU E CG  
38577 C CD1 . LEU V  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU E CD1 
38578 C CD2 . LEU V  187 ? 1.1364 1.1364 1.1364 0.0000 0.0000 0.0000 187 LEU E CD2 
38579 N N   . VAL V  188 ? 1.1504 1.1504 1.1504 0.0000 0.0000 0.0000 188 VAL E N   
38580 C CA  . VAL V  188 ? 1.1504 1.1504 1.1504 0.0000 0.0000 0.0000 188 VAL E CA  
38581 C C   . VAL V  188 ? 1.1504 1.1504 1.1504 0.0000 0.0000 0.0000 188 VAL E C   
38582 O O   . VAL V  188 ? 1.1504 1.1504 1.1504 0.0000 0.0000 0.0000 188 VAL E O   
38583 C CB  . VAL V  188 ? 1.1504 1.1504 1.1504 0.0000 0.0000 0.0000 188 VAL E CB  
38584 C CG1 . VAL V  188 ? 1.1504 1.1504 1.1504 0.0000 0.0000 0.0000 188 VAL E CG1 
38585 C CG2 . VAL V  188 ? 1.1504 1.1504 1.1504 0.0000 0.0000 0.0000 188 VAL E CG2 
38586 N N   . LYS V  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS E N   
38587 C CA  . LYS V  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS E CA  
38588 C C   . LYS V  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS E C   
38589 O O   . LYS V  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS E O   
38590 C CB  . LYS V  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS E CB  
38591 C CG  . LYS V  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS E CG  
38592 C CD  . LYS V  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS E CD  
38593 C CE  . LYS V  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS E CE  
38594 N NZ  . LYS V  189 ? 1.2239 1.2239 1.2239 0.0000 0.0000 0.0000 189 LYS E NZ  
38595 N N   . HIS V  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS E N   
38596 C CA  . HIS V  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS E CA  
38597 C C   . HIS V  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS E C   
38598 O O   . HIS V  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS E O   
38599 C CB  . HIS V  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS E CB  
38600 C CG  . HIS V  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS E CG  
38601 N ND1 . HIS V  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS E ND1 
38602 C CD2 . HIS V  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS E CD2 
38603 C CE1 . HIS V  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS E CE1 
38604 N NE2 . HIS V  190 ? 1.1621 1.1621 1.1621 0.0000 0.0000 0.0000 190 HIS E NE2 
38605 N N   . GLY V  191 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 191 GLY E N   
38606 C CA  . GLY V  191 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 191 GLY E CA  
38607 C C   . GLY V  191 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 191 GLY E C   
38608 O O   . GLY V  191 ? 1.1470 1.1470 1.1470 0.0000 0.0000 0.0000 191 GLY E O   
38609 N N   . LEU V  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU E N   
38610 C CA  . LEU V  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU E CA  
38611 C C   . LEU V  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU E C   
38612 O O   . LEU V  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU E O   
38613 C CB  . LEU V  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU E CB  
38614 C CG  . LEU V  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU E CG  
38615 C CD1 . LEU V  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU E CD1 
38616 C CD2 . LEU V  192 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 192 LEU E CD2 
38617 N N   . ARG V  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG E N   
38618 C CA  . ARG V  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG E CA  
38619 C C   . ARG V  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG E C   
38620 O O   . ARG V  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG E O   
38621 C CB  . ARG V  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG E CB  
38622 C CG  . ARG V  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG E CG  
38623 C CD  . ARG V  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG E CD  
38624 N NE  . ARG V  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG E NE  
38625 C CZ  . ARG V  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG E CZ  
38626 N NH1 . ARG V  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG E NH1 
38627 N NH2 . ARG V  193 ? 1.2131 1.2131 1.2131 0.0000 0.0000 0.0000 193 ARG E NH2 
38628 N N   . ALA V  194 ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 194 ALA E N   
38629 C CA  . ALA V  194 ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 194 ALA E CA  
38630 C C   . ALA V  194 ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 194 ALA E C   
38631 O O   . ALA V  194 ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 194 ALA E O   
38632 C CB  . ALA V  194 ? 1.1774 1.1774 1.1774 0.0000 0.0000 0.0000 194 ALA E CB  
38633 N N   . LEU V  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU E N   
38634 C CA  . LEU V  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU E CA  
38635 C C   . LEU V  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU E C   
38636 O O   . LEU V  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU E O   
38637 C CB  . LEU V  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU E CB  
38638 C CG  . LEU V  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU E CG  
38639 C CD1 . LEU V  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU E CD1 
38640 C CD2 . LEU V  195 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 195 LEU E CD2 
38641 N N   . ARG V  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG E N   
38642 C CA  . ARG V  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG E CA  
38643 C C   . ARG V  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG E C   
38644 O O   . ARG V  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG E O   
38645 C CB  . ARG V  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG E CB  
38646 C CG  . ARG V  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG E CG  
38647 C CD  . ARG V  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG E CD  
38648 N NE  . ARG V  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG E NE  
38649 C CZ  . ARG V  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG E CZ  
38650 N NH1 . ARG V  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG E NH1 
38651 N NH2 . ARG V  196 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 196 ARG E NH2 
38652 N N   . GLU V  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU E N   
38653 C CA  . GLU V  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU E CA  
38654 C C   . GLU V  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU E C   
38655 O O   . GLU V  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU E O   
38656 C CB  . GLU V  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU E CB  
38657 C CG  . GLU V  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU E CG  
38658 C CD  . GLU V  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU E CD  
38659 O OE1 . GLU V  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU E OE1 
38660 O OE2 . GLU V  197 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 197 GLU E OE2 
38661 N N   . THR V  198 ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 198 THR E N   
38662 C CA  . THR V  198 ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 198 THR E CA  
38663 C C   . THR V  198 ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 198 THR E C   
38664 O O   . THR V  198 ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 198 THR E O   
38665 C CB  . THR V  198 ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 198 THR E CB  
38666 O OG1 . THR V  198 ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 198 THR E OG1 
38667 C CG2 . THR V  198 ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 198 THR E CG2 
38668 N N   . LEU V  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU E N   
38669 C CA  . LEU V  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU E CA  
38670 C C   . LEU V  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU E C   
38671 O O   . LEU V  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU E O   
38672 C CB  . LEU V  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU E CB  
38673 C CG  . LEU V  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU E CG  
38674 C CD1 . LEU V  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU E CD1 
38675 C CD2 . LEU V  199 ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 199 LEU E CD2 
38676 N N   . PRO V  200 ? 1.6815 1.6815 1.6815 0.0000 0.0000 0.0000 200 PRO E N   
38677 C CA  . PRO V  200 ? 1.6815 1.6815 1.6815 0.0000 0.0000 0.0000 200 PRO E CA  
38678 C C   . PRO V  200 ? 1.6815 1.6815 1.6815 0.0000 0.0000 0.0000 200 PRO E C   
38679 O O   . PRO V  200 ? 1.6815 1.6815 1.6815 0.0000 0.0000 0.0000 200 PRO E O   
38680 C CB  . PRO V  200 ? 1.6815 1.6815 1.6815 0.0000 0.0000 0.0000 200 PRO E CB  
38681 C CG  . PRO V  200 ? 1.6815 1.6815 1.6815 0.0000 0.0000 0.0000 200 PRO E CG  
38682 C CD  . PRO V  200 ? 1.6815 1.6815 1.6815 0.0000 0.0000 0.0000 200 PRO E CD  
38683 N N   . ALA V  201 ? 1.7945 1.7945 1.7945 0.0000 0.0000 0.0000 201 ALA E N   
38684 C CA  . ALA V  201 ? 1.7945 1.7945 1.7945 0.0000 0.0000 0.0000 201 ALA E CA  
38685 C C   . ALA V  201 ? 1.7945 1.7945 1.7945 0.0000 0.0000 0.0000 201 ALA E C   
38686 O O   . ALA V  201 ? 1.7945 1.7945 1.7945 0.0000 0.0000 0.0000 201 ALA E O   
38687 C CB  . ALA V  201 ? 1.7945 1.7945 1.7945 0.0000 0.0000 0.0000 201 ALA E CB  
38688 N N   . GLU V  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU E N   
38689 C CA  . GLU V  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU E CA  
38690 C C   . GLU V  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU E C   
38691 O O   . GLU V  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU E O   
38692 C CB  . GLU V  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU E CB  
38693 C CG  . GLU V  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU E CG  
38694 C CD  . GLU V  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU E CD  
38695 O OE1 . GLU V  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU E OE1 
38696 O OE2 . GLU V  202 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 202 GLU E OE2 
38697 N N   . GLN V  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN E N   
38698 C CA  . GLN V  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN E CA  
38699 C C   . GLN V  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN E C   
38700 O O   . GLN V  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN E O   
38701 C CB  . GLN V  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN E CB  
38702 C CG  . GLN V  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN E CG  
38703 C CD  . GLN V  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN E CD  
38704 O OE1 . GLN V  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN E OE1 
38705 N NE2 . GLN V  203 ? 1.7774 1.7774 1.7774 0.0000 0.0000 0.0000 203 GLN E NE2 
38706 N N   . ASP V  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP E N   
38707 C CA  . ASP V  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP E CA  
38708 C C   . ASP V  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP E C   
38709 O O   . ASP V  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP E O   
38710 C CB  . ASP V  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP E CB  
38711 C CG  . ASP V  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP E CG  
38712 O OD1 . ASP V  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP E OD1 
38713 O OD2 . ASP V  204 ? 1.6264 1.6264 1.6264 0.0000 0.0000 0.0000 204 ASP E OD2 
38714 N N   . LEU V  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU E N   
38715 C CA  . LEU V  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU E CA  
38716 C C   . LEU V  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU E C   
38717 O O   . LEU V  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU E O   
38718 C CB  . LEU V  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU E CB  
38719 C CG  . LEU V  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU E CG  
38720 C CD1 . LEU V  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU E CD1 
38721 C CD2 . LEU V  205 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 205 LEU E CD2 
38722 N N   . THR V  206 ? 1.2669 1.2669 1.2669 0.0000 0.0000 0.0000 206 THR E N   
38723 C CA  . THR V  206 ? 1.2669 1.2669 1.2669 0.0000 0.0000 0.0000 206 THR E CA  
38724 C C   . THR V  206 ? 1.2669 1.2669 1.2669 0.0000 0.0000 0.0000 206 THR E C   
38725 O O   . THR V  206 ? 1.2669 1.2669 1.2669 0.0000 0.0000 0.0000 206 THR E O   
38726 C CB  . THR V  206 ? 1.2669 1.2669 1.2669 0.0000 0.0000 0.0000 206 THR E CB  
38727 O OG1 . THR V  206 ? 1.2669 1.2669 1.2669 0.0000 0.0000 0.0000 206 THR E OG1 
38728 C CG2 . THR V  206 ? 1.2669 1.2669 1.2669 0.0000 0.0000 0.0000 206 THR E CG2 
38729 N N   . THR V  207 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 207 THR E N   
38730 C CA  . THR V  207 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 207 THR E CA  
38731 C C   . THR V  207 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 207 THR E C   
38732 O O   . THR V  207 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 207 THR E O   
38733 C CB  . THR V  207 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 207 THR E CB  
38734 O OG1 . THR V  207 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 207 THR E OG1 
38735 C CG2 . THR V  207 ? 1.3125 1.3125 1.3125 0.0000 0.0000 0.0000 207 THR E CG2 
38736 N N   . LYS V  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS E N   
38737 C CA  . LYS V  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS E CA  
38738 C C   . LYS V  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS E C   
38739 O O   . LYS V  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS E O   
38740 C CB  . LYS V  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS E CB  
38741 C CG  . LYS V  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS E CG  
38742 C CD  . LYS V  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS E CD  
38743 C CE  . LYS V  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS E CE  
38744 N NZ  . LYS V  208 ? 1.1991 1.1991 1.1991 0.0000 0.0000 0.0000 208 LYS E NZ  
38745 N N   . ASN V  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN E N   
38746 C CA  . ASN V  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN E CA  
38747 C C   . ASN V  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN E C   
38748 O O   . ASN V  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN E O   
38749 C CB  . ASN V  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN E CB  
38750 C CG  . ASN V  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN E CG  
38751 O OD1 . ASN V  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN E OD1 
38752 N ND2 . ASN V  209 ? 1.1733 1.1733 1.1733 0.0000 0.0000 0.0000 209 ASN E ND2 
38753 N N   . VAL V  210 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 210 VAL E N   
38754 C CA  . VAL V  210 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 210 VAL E CA  
38755 C C   . VAL V  210 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 210 VAL E C   
38756 O O   . VAL V  210 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 210 VAL E O   
38757 C CB  . VAL V  210 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 210 VAL E CB  
38758 C CG1 . VAL V  210 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 210 VAL E CG1 
38759 C CG2 . VAL V  210 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 210 VAL E CG2 
38760 N N   . SER V  211 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 211 SER E N   
38761 C CA  . SER V  211 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 211 SER E CA  
38762 C C   . SER V  211 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 211 SER E C   
38763 O O   . SER V  211 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 211 SER E O   
38764 C CB  . SER V  211 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 211 SER E CB  
38765 O OG  . SER V  211 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 211 SER E OG  
38766 N N   . ILE V  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE E N   
38767 C CA  . ILE V  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE E CA  
38768 C C   . ILE V  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE E C   
38769 O O   . ILE V  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE E O   
38770 C CB  . ILE V  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE E CB  
38771 C CG1 . ILE V  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE E CG1 
38772 C CG2 . ILE V  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE E CG2 
38773 C CD1 . ILE V  212 ? 1.0261 1.0261 1.0261 0.0000 0.0000 0.0000 212 ILE E CD1 
38774 N N   . GLY V  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY E N   
38775 C CA  . GLY V  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY E CA  
38776 C C   . GLY V  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY E C   
38777 O O   . GLY V  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY E O   
38778 N N   . ILE V  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE E N   
38779 C CA  . ILE V  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE E CA  
38780 C C   . ILE V  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE E C   
38781 O O   . ILE V  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE E O   
38782 C CB  . ILE V  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE E CB  
38783 C CG1 . ILE V  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE E CG1 
38784 C CG2 . ILE V  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE E CG2 
38785 C CD1 . ILE V  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ILE E CD1 
38786 N N   . VAL V  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL E N   
38787 C CA  . VAL V  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL E CA  
38788 C C   . VAL V  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL E C   
38789 O O   . VAL V  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL E O   
38790 C CB  . VAL V  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL E CB  
38791 C CG1 . VAL V  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL E CG1 
38792 C CG2 . VAL V  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL E CG2 
38793 N N   . GLY V  216 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 216 GLY E N   
38794 C CA  . GLY V  216 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 216 GLY E CA  
38795 C C   . GLY V  216 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 216 GLY E C   
38796 O O   . GLY V  216 ? 0.9931 0.9931 0.9931 0.0000 0.0000 0.0000 216 GLY E O   
38797 N N   . LYS V  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS E N   
38798 C CA  . LYS V  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS E CA  
38799 C C   . LYS V  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS E C   
38800 O O   . LYS V  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS E O   
38801 C CB  . LYS V  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS E CB  
38802 C CG  . LYS V  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS E CG  
38803 C CD  . LYS V  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS E CD  
38804 C CE  . LYS V  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS E CE  
38805 N NZ  . LYS V  217 ? 1.0229 1.0229 1.0229 0.0000 0.0000 0.0000 217 LYS E NZ  
38806 N N   . ASP V  218 ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 218 ASP E N   
38807 C CA  . ASP V  218 ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 218 ASP E CA  
38808 C C   . ASP V  218 ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 218 ASP E C   
38809 O O   . ASP V  218 ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 218 ASP E O   
38810 C CB  . ASP V  218 ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 218 ASP E CB  
38811 N N   . LEU V  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU E N   
38812 C CA  . LEU V  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU E CA  
38813 C C   . LEU V  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU E C   
38814 O O   . LEU V  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU E O   
38815 C CB  . LEU V  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU E CB  
38816 C CG  . LEU V  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU E CG  
38817 C CD1 . LEU V  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU E CD1 
38818 C CD2 . LEU V  219 ? 0.9865 0.9865 0.9865 0.0000 0.0000 0.0000 219 LEU E CD2 
38819 N N   . GLU V  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU E N   
38820 C CA  . GLU V  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU E CA  
38821 C C   . GLU V  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU E C   
38822 O O   . GLU V  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU E O   
38823 C CB  . GLU V  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU E CB  
38824 C CG  . GLU V  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU E CG  
38825 C CD  . GLU V  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU E CD  
38826 O OE1 . GLU V  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU E OE1 
38827 O OE2 . GLU V  220 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 220 GLU E OE2 
38828 N N   . PHE V  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE E N   
38829 C CA  . PHE V  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE E CA  
38830 C C   . PHE V  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE E C   
38831 O O   . PHE V  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE E O   
38832 C CB  . PHE V  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE E CB  
38833 C CG  . PHE V  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE E CG  
38834 C CD1 . PHE V  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE E CD1 
38835 C CD2 . PHE V  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE E CD2 
38836 C CE1 . PHE V  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE E CE1 
38837 C CE2 . PHE V  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE E CE2 
38838 C CZ  . PHE V  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 PHE E CZ  
38839 N N   . THR V  222 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 222 THR E N   
38840 C CA  . THR V  222 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 222 THR E CA  
38841 C C   . THR V  222 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 222 THR E C   
38842 O O   . THR V  222 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 222 THR E O   
38843 C CB  . THR V  222 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 222 THR E CB  
38844 O OG1 . THR V  222 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 222 THR E OG1 
38845 C CG2 . THR V  222 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 222 THR E CG2 
38846 N N   . ILE V  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE E N   
38847 C CA  . ILE V  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE E CA  
38848 C C   . ILE V  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE E C   
38849 O O   . ILE V  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE E O   
38850 C CB  . ILE V  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE E CB  
38851 C CG1 . ILE V  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE E CG1 
38852 C CG2 . ILE V  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE E CG2 
38853 C CD1 . ILE V  223 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 223 ILE E CD1 
38854 N N   . TYR V  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR E N   
38855 C CA  . TYR V  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR E CA  
38856 C C   . TYR V  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR E C   
38857 O O   . TYR V  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR E O   
38858 C CB  . TYR V  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR E CB  
38859 C CG  . TYR V  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR E CG  
38860 C CD1 . TYR V  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR E CD1 
38861 C CD2 . TYR V  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR E CD2 
38862 C CE1 . TYR V  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR E CE1 
38863 C CE2 . TYR V  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR E CE2 
38864 C CZ  . TYR V  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR E CZ  
38865 O OH  . TYR V  224 ? 1.0883 1.0883 1.0883 0.0000 0.0000 0.0000 224 TYR E OH  
38866 N N   . ASP V  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP E N   
38867 C CA  . ASP V  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP E CA  
38868 C C   . ASP V  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP E C   
38869 O O   . ASP V  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP E O   
38870 C CB  . ASP V  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP E CB  
38871 C CG  . ASP V  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP E CG  
38872 O OD1 . ASP V  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP E OD1 
38873 O OD2 . ASP V  225 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 225 ASP E OD2 
38874 N N   . ASP V  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP E N   
38875 C CA  . ASP V  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP E CA  
38876 C C   . ASP V  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP E C   
38877 O O   . ASP V  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP E O   
38878 C CB  . ASP V  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP E CB  
38879 C CG  . ASP V  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP E CG  
38880 O OD1 . ASP V  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP E OD1 
38881 O OD2 . ASP V  226 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 226 ASP E OD2 
38882 N N   . ASP V  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP E N   
38883 C CA  . ASP V  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP E CA  
38884 C C   . ASP V  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP E C   
38885 O O   . ASP V  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP E O   
38886 C CB  . ASP V  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP E CB  
38887 C CG  . ASP V  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP E CG  
38888 O OD1 . ASP V  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP E OD1 
38889 O OD2 . ASP V  227 ? 1.4016 1.4016 1.4016 0.0000 0.0000 0.0000 227 ASP E OD2 
38890 N N   . ASP V  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP E N   
38891 C CA  . ASP V  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP E CA  
38892 C C   . ASP V  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP E C   
38893 O O   . ASP V  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP E O   
38894 C CB  . ASP V  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP E CB  
38895 C CG  . ASP V  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP E CG  
38896 O OD1 . ASP V  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP E OD1 
38897 O OD2 . ASP V  228 ? 1.3472 1.3472 1.3472 0.0000 0.0000 0.0000 228 ASP E OD2 
38898 N N   . VAL V  229 ? 1.3316 1.3316 1.3316 0.0000 0.0000 0.0000 229 VAL E N   
38899 C CA  . VAL V  229 ? 1.3316 1.3316 1.3316 0.0000 0.0000 0.0000 229 VAL E CA  
38900 C C   . VAL V  229 ? 1.3316 1.3316 1.3316 0.0000 0.0000 0.0000 229 VAL E C   
38901 O O   . VAL V  229 ? 1.3316 1.3316 1.3316 0.0000 0.0000 0.0000 229 VAL E O   
38902 C CB  . VAL V  229 ? 1.3316 1.3316 1.3316 0.0000 0.0000 0.0000 229 VAL E CB  
38903 C CG1 . VAL V  229 ? 1.3316 1.3316 1.3316 0.0000 0.0000 0.0000 229 VAL E CG1 
38904 C CG2 . VAL V  229 ? 1.3316 1.3316 1.3316 0.0000 0.0000 0.0000 229 VAL E CG2 
38905 N N   . SER V  230 ? 1.3008 1.3008 1.3008 0.0000 0.0000 0.0000 230 SER E N   
38906 C CA  . SER V  230 ? 1.3008 1.3008 1.3008 0.0000 0.0000 0.0000 230 SER E CA  
38907 C C   . SER V  230 ? 1.3008 1.3008 1.3008 0.0000 0.0000 0.0000 230 SER E C   
38908 O O   . SER V  230 ? 1.3008 1.3008 1.3008 0.0000 0.0000 0.0000 230 SER E O   
38909 C CB  . SER V  230 ? 1.3008 1.3008 1.3008 0.0000 0.0000 0.0000 230 SER E CB  
38910 O OG  . SER V  230 ? 1.3008 1.3008 1.3008 0.0000 0.0000 0.0000 230 SER E OG  
38911 N N   . PRO V  231 ? 1.3033 1.3033 1.3033 0.0000 0.0000 0.0000 231 PRO E N   
38912 C CA  . PRO V  231 ? 1.3033 1.3033 1.3033 0.0000 0.0000 0.0000 231 PRO E CA  
38913 C C   . PRO V  231 ? 1.3033 1.3033 1.3033 0.0000 0.0000 0.0000 231 PRO E C   
38914 O O   . PRO V  231 ? 1.3033 1.3033 1.3033 0.0000 0.0000 0.0000 231 PRO E O   
38915 C CB  . PRO V  231 ? 1.3033 1.3033 1.3033 0.0000 0.0000 0.0000 231 PRO E CB  
38916 C CG  . PRO V  231 ? 1.3033 1.3033 1.3033 0.0000 0.0000 0.0000 231 PRO E CG  
38917 C CD  . PRO V  231 ? 1.3033 1.3033 1.3033 0.0000 0.0000 0.0000 231 PRO E CD  
38918 N N   . PHE V  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE E N   
38919 C CA  . PHE V  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE E CA  
38920 C C   . PHE V  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE E C   
38921 O O   . PHE V  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE E O   
38922 C CB  . PHE V  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE E CB  
38923 C CG  . PHE V  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE E CG  
38924 C CD1 . PHE V  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE E CD1 
38925 C CD2 . PHE V  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE E CD2 
38926 C CE1 . PHE V  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE E CE1 
38927 C CE2 . PHE V  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE E CE2 
38928 C CZ  . PHE V  232 ? 1.2398 1.2398 1.2398 0.0000 0.0000 0.0000 232 PHE E CZ  
38929 N N   . LEU V  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU E N   
38930 C CA  . LEU V  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU E CA  
38931 C C   . LEU V  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU E C   
38932 O O   . LEU V  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU E O   
38933 C CB  . LEU V  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU E CB  
38934 C CG  . LEU V  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU E CG  
38935 C CD1 . LEU V  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU E CD1 
38936 C CD2 . LEU V  233 ? 1.3004 1.3004 1.3004 0.0000 0.0000 0.0000 233 LEU E CD2 
38937 N N   . GLU V  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU E N   
38938 C CA  . GLU V  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU E CA  
38939 C C   . GLU V  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU E C   
38940 O O   . GLU V  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU E O   
38941 C CB  . GLU V  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU E CB  
38942 C CG  . GLU V  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU E CG  
38943 C CD  . GLU V  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU E CD  
38944 O OE1 . GLU V  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU E OE1 
38945 O OE2 . GLU V  234 ? 1.3459 1.3459 1.3459 0.0000 0.0000 0.0000 234 GLU E OE2 
38946 N N   . GLY V  235 ? 1.3950 1.3950 1.3950 0.0000 0.0000 0.0000 235 GLY E N   
38947 C CA  . GLY V  235 ? 1.3950 1.3950 1.3950 0.0000 0.0000 0.0000 235 GLY E CA  
38948 C C   . GLY V  235 ? 1.3950 1.3950 1.3950 0.0000 0.0000 0.0000 235 GLY E C   
38949 O O   . GLY V  235 ? 1.3950 1.3950 1.3950 0.0000 0.0000 0.0000 235 GLY E O   
38950 N N   . LEU V  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU E N   
38951 C CA  . LEU V  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU E CA  
38952 C C   . LEU V  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU E C   
38953 O O   . LEU V  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU E O   
38954 C CB  . LEU V  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU E CB  
38955 C CG  . LEU V  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU E CG  
38956 C CD1 . LEU V  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU E CD1 
38957 C CD2 . LEU V  236 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 236 LEU E CD2 
38958 N N   . GLU V  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU E N   
38959 C CA  . GLU V  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU E CA  
38960 C C   . GLU V  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU E C   
38961 O O   . GLU V  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU E O   
38962 C CB  . GLU V  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU E CB  
38963 C CG  . GLU V  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU E CG  
38964 C CD  . GLU V  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU E CD  
38965 O OE1 . GLU V  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU E OE1 
38966 O OE2 . GLU V  237 ? 1.4602 1.4602 1.4602 0.0000 0.0000 0.0000 237 GLU E OE2 
38967 N N   . GLU V  238 ? 1.5203 1.5203 1.5203 0.0000 0.0000 0.0000 238 GLU E N   
38968 C CA  . GLU V  238 ? 1.5203 1.5203 1.5203 0.0000 0.0000 0.0000 238 GLU E CA  
38969 C C   . GLU V  238 ? 1.5203 1.5203 1.5203 0.0000 0.0000 0.0000 238 GLU E C   
38970 O O   . GLU V  238 ? 1.5203 1.5203 1.5203 0.0000 0.0000 0.0000 238 GLU E O   
38971 C CB  . GLU V  238 ? 1.5203 1.5203 1.5203 0.0000 0.0000 0.0000 238 GLU E CB  
38972 N N   . ARG V  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG E N   
38973 C CA  . ARG V  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG E CA  
38974 C C   . ARG V  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG E C   
38975 O O   . ARG V  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG E O   
38976 C CB  . ARG V  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG E CB  
38977 C CG  . ARG V  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG E CG  
38978 C CD  . ARG V  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG E CD  
38979 N NE  . ARG V  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG E NE  
38980 C CZ  . ARG V  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG E CZ  
38981 N NH1 . ARG V  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG E NH1 
38982 N NH2 . ARG V  239 ? 1.4858 1.4858 1.4858 0.0000 0.0000 0.0000 239 ARG E NH2 
38983 N N   . THR W  6   ? 1.3269 1.3269 1.3269 0.0000 0.0000 0.0000 5   THR F N   
38984 C CA  . THR W  6   ? 1.3269 1.3269 1.3269 0.0000 0.0000 0.0000 5   THR F CA  
38985 C C   . THR W  6   ? 1.3269 1.3269 1.3269 0.0000 0.0000 0.0000 5   THR F C   
38986 O O   . THR W  6   ? 1.3269 1.3269 1.3269 0.0000 0.0000 0.0000 5   THR F O   
38987 C CB  . THR W  6   ? 1.3269 1.3269 1.3269 0.0000 0.0000 0.0000 5   THR F CB  
38988 N N   . GLY W  7   ? 1.2793 1.2793 1.2793 0.0000 0.0000 0.0000 6   GLY F N   
38989 C CA  . GLY W  7   ? 1.2793 1.2793 1.2793 0.0000 0.0000 0.0000 6   GLY F CA  
38990 C C   . GLY W  7   ? 1.2793 1.2793 1.2793 0.0000 0.0000 0.0000 6   GLY F C   
38991 O O   . GLY W  7   ? 1.2793 1.2793 1.2793 0.0000 0.0000 0.0000 6   GLY F O   
38992 N N   . TYR W  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR F N   
38993 C CA  . TYR W  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR F CA  
38994 C C   . TYR W  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR F C   
38995 O O   . TYR W  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR F O   
38996 C CB  . TYR W  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR F CB  
38997 C CG  . TYR W  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR F CG  
38998 C CD1 . TYR W  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR F CD1 
38999 C CD2 . TYR W  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR F CD2 
39000 C CE1 . TYR W  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR F CE1 
39001 C CE2 . TYR W  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR F CE2 
39002 C CZ  . TYR W  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR F CZ  
39003 O OH  . TYR W  8   ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 7   TYR F OH  
39004 N N   . ASP W  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP F N   
39005 C CA  . ASP W  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP F CA  
39006 C C   . ASP W  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP F C   
39007 O O   . ASP W  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP F O   
39008 C CB  . ASP W  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP F CB  
39009 C CG  . ASP W  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP F CG  
39010 O OD1 . ASP W  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP F OD1 
39011 O OD2 . ASP W  9   ? 1.1867 1.1867 1.1867 0.0000 0.0000 0.0000 8   ASP F OD2 
39012 N N   . LEU W  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU F N   
39013 C CA  . LEU W  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU F CA  
39014 C C   . LEU W  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU F C   
39015 O O   . LEU W  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU F O   
39016 C CB  . LEU W  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU F CB  
39017 C CG  . LEU W  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU F CG  
39018 C CD1 . LEU W  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU F CD1 
39019 C CD2 . LEU W  10  ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 9   LEU F CD2 
39020 N N   . SER W  11  ? 1.0738 1.0738 1.0738 0.0000 0.0000 0.0000 10  SER F N   
39021 C CA  . SER W  11  ? 1.0738 1.0738 1.0738 0.0000 0.0000 0.0000 10  SER F CA  
39022 C C   . SER W  11  ? 1.0738 1.0738 1.0738 0.0000 0.0000 0.0000 10  SER F C   
39023 O O   . SER W  11  ? 1.0738 1.0738 1.0738 0.0000 0.0000 0.0000 10  SER F O   
39024 C CB  . SER W  11  ? 1.0738 1.0738 1.0738 0.0000 0.0000 0.0000 10  SER F CB  
39025 O OG  . SER W  11  ? 1.0738 1.0738 1.0738 0.0000 0.0000 0.0000 10  SER F OG  
39026 N N   . ALA W  12  ? 1.0348 1.0348 1.0348 0.0000 0.0000 0.0000 11  ALA F N   
39027 C CA  . ALA W  12  ? 1.0348 1.0348 1.0348 0.0000 0.0000 0.0000 11  ALA F CA  
39028 C C   . ALA W  12  ? 1.0348 1.0348 1.0348 0.0000 0.0000 0.0000 11  ALA F C   
39029 O O   . ALA W  12  ? 1.0348 1.0348 1.0348 0.0000 0.0000 0.0000 11  ALA F O   
39030 C CB  . ALA W  12  ? 1.0348 1.0348 1.0348 0.0000 0.0000 0.0000 11  ALA F CB  
39031 N N   . SER W  13  ? 1.0839 1.0839 1.0839 0.0000 0.0000 0.0000 12  SER F N   
39032 C CA  . SER W  13  ? 1.0839 1.0839 1.0839 0.0000 0.0000 0.0000 12  SER F CA  
39033 C C   . SER W  13  ? 1.0839 1.0839 1.0839 0.0000 0.0000 0.0000 12  SER F C   
39034 O O   . SER W  13  ? 1.0839 1.0839 1.0839 0.0000 0.0000 0.0000 12  SER F O   
39035 C CB  . SER W  13  ? 1.0839 1.0839 1.0839 0.0000 0.0000 0.0000 12  SER F CB  
39036 O OG  . SER W  13  ? 1.0839 1.0839 1.0839 0.0000 0.0000 0.0000 12  SER F OG  
39037 N N   . THR W  14  ? 1.1122 1.1122 1.1122 0.0000 0.0000 0.0000 13  THR F N   
39038 C CA  . THR W  14  ? 1.1122 1.1122 1.1122 0.0000 0.0000 0.0000 13  THR F CA  
39039 C C   . THR W  14  ? 1.1122 1.1122 1.1122 0.0000 0.0000 0.0000 13  THR F C   
39040 O O   . THR W  14  ? 1.1122 1.1122 1.1122 0.0000 0.0000 0.0000 13  THR F O   
39041 C CB  . THR W  14  ? 1.1122 1.1122 1.1122 0.0000 0.0000 0.0000 13  THR F CB  
39042 O OG1 . THR W  14  ? 1.1122 1.1122 1.1122 0.0000 0.0000 0.0000 13  THR F OG1 
39043 C CG2 . THR W  14  ? 1.1122 1.1122 1.1122 0.0000 0.0000 0.0000 13  THR F CG2 
39044 N N   . PHE W  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE F N   
39045 C CA  . PHE W  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE F CA  
39046 C C   . PHE W  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE F C   
39047 O O   . PHE W  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE F O   
39048 C CB  . PHE W  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE F CB  
39049 C CG  . PHE W  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE F CG  
39050 C CD1 . PHE W  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE F CD1 
39051 C CD2 . PHE W  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE F CD2 
39052 C CE1 . PHE W  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE F CE1 
39053 C CE2 . PHE W  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE F CE2 
39054 C CZ  . PHE W  15  ? 1.0211 1.0211 1.0211 0.0000 0.0000 0.0000 14  PHE F CZ  
39055 N N   . SER W  16  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 15  SER F N   
39056 C CA  . SER W  16  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 15  SER F CA  
39057 C C   . SER W  16  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 15  SER F C   
39058 O O   . SER W  16  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 15  SER F O   
39059 C CB  . SER W  16  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 15  SER F CB  
39060 O OG  . SER W  16  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 15  SER F OG  
39061 N N   . PRO W  17  ? 1.0591 1.0591 1.0591 0.0000 0.0000 0.0000 16  PRO F N   
39062 C CA  . PRO W  17  ? 1.0591 1.0591 1.0591 0.0000 0.0000 0.0000 16  PRO F CA  
39063 C C   . PRO W  17  ? 1.0591 1.0591 1.0591 0.0000 0.0000 0.0000 16  PRO F C   
39064 O O   . PRO W  17  ? 1.0591 1.0591 1.0591 0.0000 0.0000 0.0000 16  PRO F O   
39065 C CB  . PRO W  17  ? 1.0591 1.0591 1.0591 0.0000 0.0000 0.0000 16  PRO F CB  
39066 C CG  . PRO W  17  ? 1.0591 1.0591 1.0591 0.0000 0.0000 0.0000 16  PRO F CG  
39067 C CD  . PRO W  17  ? 1.0591 1.0591 1.0591 0.0000 0.0000 0.0000 16  PRO F CD  
39068 N N   . ASP W  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP F N   
39069 C CA  . ASP W  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP F CA  
39070 C C   . ASP W  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP F C   
39071 O O   . ASP W  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP F O   
39072 C CB  . ASP W  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP F CB  
39073 C CG  . ASP W  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP F CG  
39074 O OD1 . ASP W  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP F OD1 
39075 O OD2 . ASP W  18  ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 17  ASP F OD2 
39076 N N   . GLY W  19  ? 1.0769 1.0769 1.0769 0.0000 0.0000 0.0000 18  GLY F N   
39077 C CA  . GLY W  19  ? 1.0769 1.0769 1.0769 0.0000 0.0000 0.0000 18  GLY F CA  
39078 C C   . GLY W  19  ? 1.0769 1.0769 1.0769 0.0000 0.0000 0.0000 18  GLY F C   
39079 O O   . GLY W  19  ? 1.0769 1.0769 1.0769 0.0000 0.0000 0.0000 18  GLY F O   
39080 N N   . ARG W  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG F N   
39081 C CA  . ARG W  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG F CA  
39082 C C   . ARG W  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG F C   
39083 O O   . ARG W  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG F O   
39084 C CB  . ARG W  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG F CB  
39085 C CG  . ARG W  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG F CG  
39086 C CD  . ARG W  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG F CD  
39087 N NE  . ARG W  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG F NE  
39088 C CZ  . ARG W  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG F CZ  
39089 N NH1 . ARG W  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG F NH1 
39090 N NH2 . ARG W  20  ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 19  ARG F NH2 
39091 N N   . VAL W  21  ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 20  VAL F N   
39092 C CA  . VAL W  21  ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 20  VAL F CA  
39093 C C   . VAL W  21  ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 20  VAL F C   
39094 O O   . VAL W  21  ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 20  VAL F O   
39095 C CB  . VAL W  21  ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 20  VAL F CB  
39096 C CG1 . VAL W  21  ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 20  VAL F CG1 
39097 C CG2 . VAL W  21  ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 20  VAL F CG2 
39098 N N   . PHE W  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE F N   
39099 C CA  . PHE W  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE F CA  
39100 C C   . PHE W  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE F C   
39101 O O   . PHE W  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE F O   
39102 C CB  . PHE W  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE F CB  
39103 C CG  . PHE W  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE F CG  
39104 C CD1 . PHE W  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE F CD1 
39105 C CD2 . PHE W  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE F CD2 
39106 C CE1 . PHE W  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE F CE1 
39107 C CE2 . PHE W  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE F CE2 
39108 C CZ  . PHE W  22  ? 1.0395 1.0395 1.0395 0.0000 0.0000 0.0000 21  PHE F CZ  
39109 N N   . GLN W  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN F N   
39110 C CA  . GLN W  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN F CA  
39111 C C   . GLN W  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN F C   
39112 O O   . GLN W  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN F O   
39113 C CB  . GLN W  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN F CB  
39114 C CG  . GLN W  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN F CG  
39115 C CD  . GLN W  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN F CD  
39116 O OE1 . GLN W  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN F OE1 
39117 N NE2 . GLN W  23  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 22  GLN F NE2 
39118 N N   . VAL W  24  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 23  VAL F N   
39119 C CA  . VAL W  24  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 23  VAL F CA  
39120 C C   . VAL W  24  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 23  VAL F C   
39121 O O   . VAL W  24  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 23  VAL F O   
39122 C CB  . VAL W  24  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 23  VAL F CB  
39123 C CG1 . VAL W  24  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 23  VAL F CG1 
39124 C CG2 . VAL W  24  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 23  VAL F CG2 
39125 N N   . GLU W  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU F N   
39126 C CA  . GLU W  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU F CA  
39127 C C   . GLU W  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU F C   
39128 O O   . GLU W  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU F O   
39129 C CB  . GLU W  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU F CB  
39130 C CG  . GLU W  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU F CG  
39131 C CD  . GLU W  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU F CD  
39132 O OE1 . GLU W  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU F OE1 
39133 O OE2 . GLU W  25  ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 24  GLU F OE2 
39134 N N   . TYR W  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR F N   
39135 C CA  . TYR W  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR F CA  
39136 C C   . TYR W  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR F C   
39137 O O   . TYR W  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR F O   
39138 C CB  . TYR W  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR F CB  
39139 C CG  . TYR W  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR F CG  
39140 C CD1 . TYR W  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR F CD1 
39141 C CD2 . TYR W  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR F CD2 
39142 C CE1 . TYR W  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR F CE1 
39143 C CE2 . TYR W  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR F CE2 
39144 C CZ  . TYR W  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR F CZ  
39145 O OH  . TYR W  26  ? 1.0434 1.0434 1.0434 0.0000 0.0000 0.0000 25  TYR F OH  
39146 N N   . ALA W  27  ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 26  ALA F N   
39147 C CA  . ALA W  27  ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 26  ALA F CA  
39148 C C   . ALA W  27  ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 26  ALA F C   
39149 O O   . ALA W  27  ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 26  ALA F O   
39150 C CB  . ALA W  27  ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 26  ALA F CB  
39151 N N   . MET W  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET F N   
39152 C CA  . MET W  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET F CA  
39153 C C   . MET W  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET F C   
39154 O O   . MET W  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET F O   
39155 C CB  . MET W  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET F CB  
39156 C CG  . MET W  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET F CG  
39157 S SD  . MET W  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET F SD  
39158 C CE  . MET W  28  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 27  MET F CE  
39159 N N   . LYS W  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS F N   
39160 C CA  . LYS W  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS F CA  
39161 C C   . LYS W  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS F C   
39162 O O   . LYS W  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS F O   
39163 C CB  . LYS W  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS F CB  
39164 C CG  . LYS W  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS F CG  
39165 C CD  . LYS W  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS F CD  
39166 C CE  . LYS W  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS F CE  
39167 N NZ  . LYS W  29  ? 1.0991 1.0991 1.0991 0.0000 0.0000 0.0000 28  LYS F NZ  
39168 N N   . ALA W  30  ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 29  ALA F N   
39169 C CA  . ALA W  30  ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 29  ALA F CA  
39170 C C   . ALA W  30  ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 29  ALA F C   
39171 O O   . ALA W  30  ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 29  ALA F O   
39172 C CB  . ALA W  30  ? 1.1241 1.1241 1.1241 0.0000 0.0000 0.0000 29  ALA F CB  
39173 N N   . VAL W  31  ? 1.1067 1.1067 1.1067 0.0000 0.0000 0.0000 30  VAL F N   
39174 C CA  . VAL W  31  ? 1.1067 1.1067 1.1067 0.0000 0.0000 0.0000 30  VAL F CA  
39175 C C   . VAL W  31  ? 1.1067 1.1067 1.1067 0.0000 0.0000 0.0000 30  VAL F C   
39176 O O   . VAL W  31  ? 1.1067 1.1067 1.1067 0.0000 0.0000 0.0000 30  VAL F O   
39177 C CB  . VAL W  31  ? 1.1067 1.1067 1.1067 0.0000 0.0000 0.0000 30  VAL F CB  
39178 C CG1 . VAL W  31  ? 1.1067 1.1067 1.1067 0.0000 0.0000 0.0000 30  VAL F CG1 
39179 C CG2 . VAL W  31  ? 1.1067 1.1067 1.1067 0.0000 0.0000 0.0000 30  VAL F CG2 
39180 N N   . GLU W  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU F N   
39181 C CA  . GLU W  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU F CA  
39182 C C   . GLU W  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU F C   
39183 O O   . GLU W  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU F O   
39184 C CB  . GLU W  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU F CB  
39185 C CG  . GLU W  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU F CG  
39186 C CD  . GLU W  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU F CD  
39187 O OE1 . GLU W  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU F OE1 
39188 O OE2 . GLU W  32  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 31  GLU F OE2 
39189 N N   . ASN W  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN F N   
39190 C CA  . ASN W  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN F CA  
39191 C C   . ASN W  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN F C   
39192 O O   . ASN W  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN F O   
39193 C CB  . ASN W  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN F CB  
39194 C CG  . ASN W  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN F CG  
39195 O OD1 . ASN W  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN F OD1 
39196 N ND2 . ASN W  33  ? 1.2268 1.2268 1.2268 0.0000 0.0000 0.0000 32  ASN F ND2 
39197 N N   . SER W  34  ? 1.2016 1.2016 1.2016 0.0000 0.0000 0.0000 33  SER F N   
39198 C CA  . SER W  34  ? 1.2016 1.2016 1.2016 0.0000 0.0000 0.0000 33  SER F CA  
39199 C C   . SER W  34  ? 1.2016 1.2016 1.2016 0.0000 0.0000 0.0000 33  SER F C   
39200 O O   . SER W  34  ? 1.2016 1.2016 1.2016 0.0000 0.0000 0.0000 33  SER F O   
39201 C CB  . SER W  34  ? 1.2016 1.2016 1.2016 0.0000 0.0000 0.0000 33  SER F CB  
39202 O OG  . SER W  34  ? 1.2016 1.2016 1.2016 0.0000 0.0000 0.0000 33  SER F OG  
39203 N N   . SER W  35  ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 34  SER F N   
39204 C CA  . SER W  35  ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 34  SER F CA  
39205 C C   . SER W  35  ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 34  SER F C   
39206 O O   . SER W  35  ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 34  SER F O   
39207 C CB  . SER W  35  ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 34  SER F CB  
39208 O OG  . SER W  35  ? 1.1297 1.1297 1.1297 0.0000 0.0000 0.0000 34  SER F OG  
39209 N N   . THR W  36  ? 1.1170 1.1170 1.1170 0.0000 0.0000 0.0000 35  THR F N   
39210 C CA  . THR W  36  ? 1.1170 1.1170 1.1170 0.0000 0.0000 0.0000 35  THR F CA  
39211 C C   . THR W  36  ? 1.1170 1.1170 1.1170 0.0000 0.0000 0.0000 35  THR F C   
39212 O O   . THR W  36  ? 1.1170 1.1170 1.1170 0.0000 0.0000 0.0000 35  THR F O   
39213 C CB  . THR W  36  ? 1.1170 1.1170 1.1170 0.0000 0.0000 0.0000 35  THR F CB  
39214 O OG1 . THR W  36  ? 1.1170 1.1170 1.1170 0.0000 0.0000 0.0000 35  THR F OG1 
39215 C CG2 . THR W  36  ? 1.1170 1.1170 1.1170 0.0000 0.0000 0.0000 35  THR F CG2 
39216 N N   . ALA W  37  ? 1.0607 1.0607 1.0607 0.0000 0.0000 0.0000 36  ALA F N   
39217 C CA  . ALA W  37  ? 1.0607 1.0607 1.0607 0.0000 0.0000 0.0000 36  ALA F CA  
39218 C C   . ALA W  37  ? 1.0607 1.0607 1.0607 0.0000 0.0000 0.0000 36  ALA F C   
39219 O O   . ALA W  37  ? 1.0607 1.0607 1.0607 0.0000 0.0000 0.0000 36  ALA F O   
39220 C CB  . ALA W  37  ? 1.0607 1.0607 1.0607 0.0000 0.0000 0.0000 36  ALA F CB  
39221 N N   . ILE W  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE F N   
39222 C CA  . ILE W  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE F CA  
39223 C C   . ILE W  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE F C   
39224 O O   . ILE W  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE F O   
39225 C CB  . ILE W  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE F CB  
39226 C CG1 . ILE W  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE F CG1 
39227 C CG2 . ILE W  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE F CG2 
39228 C CD1 . ILE W  38  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 37  ILE F CD1 
39229 N N   . GLY W  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY F N   
39230 C CA  . GLY W  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY F CA  
39231 C C   . GLY W  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY F C   
39232 O O   . GLY W  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY F O   
39233 N N   . ILE W  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE F N   
39234 C CA  . ILE W  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE F CA  
39235 C C   . ILE W  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE F C   
39236 O O   . ILE W  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE F O   
39237 C CB  . ILE W  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE F CB  
39238 C CG1 . ILE W  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE F CG1 
39239 C CG2 . ILE W  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE F CG2 
39240 C CD1 . ILE W  40  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 39  ILE F CD1 
39241 N N   . ARG W  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG F N   
39242 C CA  . ARG W  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG F CA  
39243 C C   . ARG W  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG F C   
39244 O O   . ARG W  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG F O   
39245 C CB  . ARG W  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG F CB  
39246 C CG  . ARG W  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG F CG  
39247 C CD  . ARG W  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG F CD  
39248 N NE  . ARG W  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG F NE  
39249 C CZ  . ARG W  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG F CZ  
39250 N NH1 . ARG W  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG F NH1 
39251 N NH2 . ARG W  41  ? 1.1397 1.1397 1.1397 0.0000 0.0000 0.0000 40  ARG F NH2 
39252 N N   . CYS W  42  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 41  CYS F N   
39253 C CA  . CYS W  42  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 41  CYS F CA  
39254 C C   . CYS W  42  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 41  CYS F C   
39255 O O   . CYS W  42  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 41  CYS F O   
39256 C CB  . CYS W  42  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 41  CYS F CB  
39257 S SG  . CYS W  42  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 41  CYS F SG  
39258 N N   . LYS W  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS F N   
39259 C CA  . LYS W  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS F CA  
39260 C C   . LYS W  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS F C   
39261 O O   . LYS W  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS F O   
39262 C CB  . LYS W  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS F CB  
39263 C CG  . LYS W  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS F CG  
39264 C CD  . LYS W  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS F CD  
39265 C CE  . LYS W  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS F CE  
39266 N NZ  . LYS W  43  ? 1.3619 1.3619 1.3619 0.0000 0.0000 0.0000 42  LYS F NZ  
39267 N N   . ASP W  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP F N   
39268 C CA  . ASP W  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP F CA  
39269 C C   . ASP W  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP F C   
39270 O O   . ASP W  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP F O   
39271 C CB  . ASP W  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP F CB  
39272 C CG  . ASP W  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP F CG  
39273 O OD1 . ASP W  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP F OD1 
39274 O OD2 . ASP W  44  ? 1.3879 1.3879 1.3879 0.0000 0.0000 0.0000 43  ASP F OD2 
39275 N N   . GLY W  45  ? 1.2363 1.2363 1.2363 0.0000 0.0000 0.0000 44  GLY F N   
39276 C CA  . GLY W  45  ? 1.2363 1.2363 1.2363 0.0000 0.0000 0.0000 44  GLY F CA  
39277 C C   . GLY W  45  ? 1.2363 1.2363 1.2363 0.0000 0.0000 0.0000 44  GLY F C   
39278 O O   . GLY W  45  ? 1.2363 1.2363 1.2363 0.0000 0.0000 0.0000 44  GLY F O   
39279 N N   . VAL W  46  ? 1.0835 1.0835 1.0835 0.0000 0.0000 0.0000 45  VAL F N   
39280 C CA  . VAL W  46  ? 1.0835 1.0835 1.0835 0.0000 0.0000 0.0000 45  VAL F CA  
39281 C C   . VAL W  46  ? 1.0835 1.0835 1.0835 0.0000 0.0000 0.0000 45  VAL F C   
39282 O O   . VAL W  46  ? 1.0835 1.0835 1.0835 0.0000 0.0000 0.0000 45  VAL F O   
39283 C CB  . VAL W  46  ? 1.0835 1.0835 1.0835 0.0000 0.0000 0.0000 45  VAL F CB  
39284 C CG1 . VAL W  46  ? 1.0835 1.0835 1.0835 0.0000 0.0000 0.0000 45  VAL F CG1 
39285 C CG2 . VAL W  46  ? 1.0835 1.0835 1.0835 0.0000 0.0000 0.0000 45  VAL F CG2 
39286 N N   . VAL W  47  ? 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 46  VAL F N   
39287 C CA  . VAL W  47  ? 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 46  VAL F CA  
39288 C C   . VAL W  47  ? 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 46  VAL F C   
39289 O O   . VAL W  47  ? 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 46  VAL F O   
39290 C CB  . VAL W  47  ? 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 46  VAL F CB  
39291 C CG1 . VAL W  47  ? 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 46  VAL F CG1 
39292 C CG2 . VAL W  47  ? 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 46  VAL F CG2 
39293 N N   . PHE W  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE F N   
39294 C CA  . PHE W  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE F CA  
39295 C C   . PHE W  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE F C   
39296 O O   . PHE W  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE F O   
39297 C CB  . PHE W  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE F CB  
39298 C CG  . PHE W  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE F CG  
39299 C CD1 . PHE W  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE F CD1 
39300 C CD2 . PHE W  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE F CD2 
39301 C CE1 . PHE W  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE F CE1 
39302 C CE2 . PHE W  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE F CE2 
39303 C CZ  . PHE W  48  ? 1.0291 1.0291 1.0291 0.0000 0.0000 0.0000 47  PHE F CZ  
39304 N N   . GLY W  49  ? 1.0452 1.0452 1.0452 0.0000 0.0000 0.0000 48  GLY F N   
39305 C CA  . GLY W  49  ? 1.0452 1.0452 1.0452 0.0000 0.0000 0.0000 48  GLY F CA  
39306 C C   . GLY W  49  ? 1.0452 1.0452 1.0452 0.0000 0.0000 0.0000 48  GLY F C   
39307 O O   . GLY W  49  ? 1.0452 1.0452 1.0452 0.0000 0.0000 0.0000 48  GLY F O   
39308 N N   . VAL W  50  ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 49  VAL F N   
39309 C CA  . VAL W  50  ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 49  VAL F CA  
39310 C C   . VAL W  50  ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 49  VAL F C   
39311 O O   . VAL W  50  ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 49  VAL F O   
39312 C CB  . VAL W  50  ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 49  VAL F CB  
39313 C CG1 . VAL W  50  ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 49  VAL F CG1 
39314 C CG2 . VAL W  50  ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 49  VAL F CG2 
39315 N N   . GLU W  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU F N   
39316 C CA  . GLU W  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU F CA  
39317 C C   . GLU W  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU F C   
39318 O O   . GLU W  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU F O   
39319 C CB  . GLU W  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU F CB  
39320 C CG  . GLU W  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU F CG  
39321 C CD  . GLU W  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU F CD  
39322 O OE1 . GLU W  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU F OE1 
39323 O OE2 . GLU W  51  ? 1.2545 1.2545 1.2545 0.0000 0.0000 0.0000 50  GLU F OE2 
39324 N N   . LYS W  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS F N   
39325 C CA  . LYS W  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS F CA  
39326 C C   . LYS W  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS F C   
39327 O O   . LYS W  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS F O   
39328 C CB  . LYS W  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS F CB  
39329 C CG  . LYS W  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS F CG  
39330 C CD  . LYS W  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS F CD  
39331 C CE  . LYS W  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS F CE  
39332 N NZ  . LYS W  52  ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 51  LYS F NZ  
39333 N N   . LEU W  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU F N   
39334 C CA  . LEU W  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU F CA  
39335 C C   . LEU W  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU F C   
39336 O O   . LEU W  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU F O   
39337 C CB  . LEU W  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU F CB  
39338 C CG  . LEU W  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU F CG  
39339 C CD1 . LEU W  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU F CD1 
39340 C CD2 . LEU W  53  ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 52  LEU F CD2 
39341 N N   . VAL W  54  ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 53  VAL F N   
39342 C CA  . VAL W  54  ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 53  VAL F CA  
39343 C C   . VAL W  54  ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 53  VAL F C   
39344 O O   . VAL W  54  ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 53  VAL F O   
39345 C CB  . VAL W  54  ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 53  VAL F CB  
39346 C CG1 . VAL W  54  ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 53  VAL F CG1 
39347 C CG2 . VAL W  54  ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 53  VAL F CG2 
39348 N N   . LEU W  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU F N   
39349 C CA  . LEU W  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU F CA  
39350 C C   . LEU W  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU F C   
39351 O O   . LEU W  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU F O   
39352 C CB  . LEU W  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU F CB  
39353 C CG  . LEU W  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU F CG  
39354 C CD1 . LEU W  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU F CD1 
39355 C CD2 . LEU W  55  ? 1.2823 1.2823 1.2823 0.0000 0.0000 0.0000 54  LEU F CD2 
39356 N N   . SER W  56  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 55  SER F N   
39357 C CA  . SER W  56  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 55  SER F CA  
39358 C C   . SER W  56  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 55  SER F C   
39359 O O   . SER W  56  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 55  SER F O   
39360 C CB  . SER W  56  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 55  SER F CB  
39361 O OG  . SER W  56  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 55  SER F OG  
39362 N N   . LYS W  57  ? 1.1540 1.1540 1.1540 0.0000 0.0000 0.0000 56  LYS F N   
39363 C CA  . LYS W  57  ? 1.1540 1.1540 1.1540 0.0000 0.0000 0.0000 56  LYS F CA  
39364 C C   . LYS W  57  ? 1.1540 1.1540 1.1540 0.0000 0.0000 0.0000 56  LYS F C   
39365 O O   . LYS W  57  ? 1.1540 1.1540 1.1540 0.0000 0.0000 0.0000 56  LYS F O   
39366 C CB  . LYS W  57  ? 1.1540 1.1540 1.1540 0.0000 0.0000 0.0000 56  LYS F CB  
39367 N N   . LEU W  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU F N   
39368 C CA  . LEU W  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU F CA  
39369 C C   . LEU W  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU F C   
39370 O O   . LEU W  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU F O   
39371 C CB  . LEU W  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU F CB  
39372 C CG  . LEU W  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU F CG  
39373 C CD1 . LEU W  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU F CD1 
39374 C CD2 . LEU W  58  ? 1.0907 1.0907 1.0907 0.0000 0.0000 0.0000 57  LEU F CD2 
39375 N N   . TYR W  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR F N   
39376 C CA  . TYR W  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR F CA  
39377 C C   . TYR W  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR F C   
39378 O O   . TYR W  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR F O   
39379 C CB  . TYR W  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR F CB  
39380 C CG  . TYR W  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR F CG  
39381 C CD1 . TYR W  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR F CD1 
39382 C CD2 . TYR W  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR F CD2 
39383 C CE1 . TYR W  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR F CE1 
39384 C CE2 . TYR W  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR F CE2 
39385 C CZ  . TYR W  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR F CZ  
39386 O OH  . TYR W  59  ? 1.0876 1.0876 1.0876 0.0000 0.0000 0.0000 58  TYR F OH  
39387 N N   . GLU W  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU F N   
39388 C CA  . GLU W  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU F CA  
39389 C C   . GLU W  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU F C   
39390 O O   . GLU W  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU F O   
39391 C CB  . GLU W  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU F CB  
39392 C CG  . GLU W  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU F CG  
39393 C CD  . GLU W  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU F CD  
39394 O OE1 . GLU W  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU F OE1 
39395 O OE2 . GLU W  60  ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 59  GLU F OE2 
39396 N N   . GLU W  61  ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 60  GLU F N   
39397 C CA  . GLU W  61  ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 60  GLU F CA  
39398 C C   . GLU W  61  ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 60  GLU F C   
39399 O O   . GLU W  61  ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 60  GLU F O   
39400 C CB  . GLU W  61  ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 60  GLU F CB  
39401 N N   . GLY W  62  ? 1.1380 1.1380 1.1380 0.0000 0.0000 0.0000 61  GLY F N   
39402 C CA  . GLY W  62  ? 1.1380 1.1380 1.1380 0.0000 0.0000 0.0000 61  GLY F CA  
39403 C C   . GLY W  62  ? 1.1380 1.1380 1.1380 0.0000 0.0000 0.0000 61  GLY F C   
39404 O O   . GLY W  62  ? 1.1380 1.1380 1.1380 0.0000 0.0000 0.0000 61  GLY F O   
39405 N N   . SER W  63  ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 62  SER F N   
39406 C CA  . SER W  63  ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 62  SER F CA  
39407 C C   . SER W  63  ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 62  SER F C   
39408 O O   . SER W  63  ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 62  SER F O   
39409 C CB  . SER W  63  ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 62  SER F CB  
39410 O OG  . SER W  63  ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 62  SER F OG  
39411 N N   . ASN W  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN F N   
39412 C CA  . ASN W  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN F CA  
39413 C C   . ASN W  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN F C   
39414 O O   . ASN W  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN F O   
39415 C CB  . ASN W  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN F CB  
39416 C CG  . ASN W  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN F CG  
39417 O OD1 . ASN W  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN F OD1 
39418 N ND2 . ASN W  64  ? 1.0966 1.0966 1.0966 0.0000 0.0000 0.0000 63  ASN F ND2 
39419 N N   . LYS W  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS F N   
39420 C CA  . LYS W  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS F CA  
39421 C C   . LYS W  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS F C   
39422 O O   . LYS W  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS F O   
39423 C CB  . LYS W  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS F CB  
39424 C CG  . LYS W  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS F CG  
39425 C CD  . LYS W  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS F CD  
39426 C CE  . LYS W  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS F CE  
39427 N NZ  . LYS W  65  ? 1.0374 1.0374 1.0374 0.0000 0.0000 0.0000 64  LYS F NZ  
39428 N N   . ARG W  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG F N   
39429 C CA  . ARG W  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG F CA  
39430 C C   . ARG W  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG F C   
39431 O O   . ARG W  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG F O   
39432 C CB  . ARG W  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG F CB  
39433 C CG  . ARG W  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG F CG  
39434 C CD  . ARG W  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG F CD  
39435 N NE  . ARG W  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG F NE  
39436 C CZ  . ARG W  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG F CZ  
39437 N NH1 . ARG W  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG F NH1 
39438 N NH2 . ARG W  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG F NH2 
39439 N N   . LEU W  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU F N   
39440 C CA  . LEU W  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU F CA  
39441 C C   . LEU W  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU F C   
39442 O O   . LEU W  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU F O   
39443 C CB  . LEU W  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU F CB  
39444 C CG  . LEU W  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU F CG  
39445 C CD1 . LEU W  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU F CD1 
39446 C CD2 . LEU W  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU F CD2 
39447 N N   . PHE W  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE F N   
39448 C CA  . PHE W  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE F CA  
39449 C C   . PHE W  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE F C   
39450 O O   . PHE W  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE F O   
39451 C CB  . PHE W  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE F CB  
39452 C CG  . PHE W  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE F CG  
39453 C CD1 . PHE W  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE F CD1 
39454 C CD2 . PHE W  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE F CD2 
39455 C CE1 . PHE W  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE F CE1 
39456 C CE2 . PHE W  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE F CE2 
39457 C CZ  . PHE W  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE F CZ  
39458 N N   . ASN W  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN F N   
39459 C CA  . ASN W  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN F CA  
39460 C C   . ASN W  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN F C   
39461 O O   . ASN W  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN F O   
39462 C CB  . ASN W  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN F CB  
39463 C CG  . ASN W  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN F CG  
39464 O OD1 . ASN W  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN F OD1 
39465 N ND2 . ASN W  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ASN F ND2 
39466 N N   . VAL W  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL F N   
39467 C CA  . VAL W  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL F CA  
39468 C C   . VAL W  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL F C   
39469 O O   . VAL W  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL F O   
39470 C CB  . VAL W  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL F CB  
39471 C CG1 . VAL W  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL F CG1 
39472 C CG2 . VAL W  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL F CG2 
39473 N N   . ASP W  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP F N   
39474 C CA  . ASP W  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP F CA  
39475 C C   . ASP W  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP F C   
39476 O O   . ASP W  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP F O   
39477 C CB  . ASP W  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP F CB  
39478 C CG  . ASP W  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP F CG  
39479 O OD1 . ASP W  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP F OD1 
39480 O OD2 . ASP W  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP F OD2 
39481 N N   . ARG W  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG F N   
39482 C CA  . ARG W  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG F CA  
39483 C C   . ARG W  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG F C   
39484 O O   . ARG W  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG F O   
39485 C CB  . ARG W  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG F CB  
39486 C CG  . ARG W  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG F CG  
39487 C CD  . ARG W  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG F CD  
39488 N NE  . ARG W  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG F NE  
39489 C CZ  . ARG W  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG F CZ  
39490 N NH1 . ARG W  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG F NH1 
39491 N NH2 . ARG W  72  ? 0.9942 0.9942 0.9942 0.0000 0.0000 0.0000 71  ARG F NH2 
39492 N N   . HIS W  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS F N   
39493 C CA  . HIS W  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS F CA  
39494 C C   . HIS W  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS F C   
39495 O O   . HIS W  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS F O   
39496 C CB  . HIS W  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS F CB  
39497 C CG  . HIS W  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS F CG  
39498 N ND1 . HIS W  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS F ND1 
39499 C CD2 . HIS W  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS F CD2 
39500 C CE1 . HIS W  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS F CE1 
39501 N NE2 . HIS W  73  ? 1.0154 1.0154 1.0154 0.0000 0.0000 0.0000 72  HIS F NE2 
39502 N N   . VAL W  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL F N   
39503 C CA  . VAL W  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL F CA  
39504 C C   . VAL W  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL F C   
39505 O O   . VAL W  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL F O   
39506 C CB  . VAL W  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL F CB  
39507 C CG1 . VAL W  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL F CG1 
39508 C CG2 . VAL W  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL F CG2 
39509 N N   . GLY W  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLY F N   
39510 C CA  . GLY W  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLY F CA  
39511 C C   . GLY W  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLY F C   
39512 O O   . GLY W  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLY F O   
39513 N N   . MET W  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET F N   
39514 C CA  . MET W  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET F CA  
39515 C C   . MET W  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET F C   
39516 O O   . MET W  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET F O   
39517 C CB  . MET W  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET F CB  
39518 C CG  . MET W  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET F CG  
39519 S SD  . MET W  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET F SD  
39520 C CE  . MET W  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  MET F CE  
39521 N N   . ALA W  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ALA F N   
39522 C CA  . ALA W  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ALA F CA  
39523 C C   . ALA W  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ALA F C   
39524 O O   . ALA W  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ALA F O   
39525 C CB  . ALA W  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ALA F CB  
39526 N N   . VAL W  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  VAL F N   
39527 C CA  . VAL W  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  VAL F CA  
39528 C C   . VAL W  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  VAL F C   
39529 O O   . VAL W  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  VAL F O   
39530 C CB  . VAL W  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  VAL F CB  
39531 C CG1 . VAL W  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  VAL F CG1 
39532 C CG2 . VAL W  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  VAL F CG2 
39533 N N   . ALA W  79  ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 78  ALA F N   
39534 C CA  . ALA W  79  ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 78  ALA F CA  
39535 C C   . ALA W  79  ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 78  ALA F C   
39536 O O   . ALA W  79  ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 78  ALA F O   
39537 C CB  . ALA W  79  ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 78  ALA F CB  
39538 N N   . GLY W  80  ? 1.0397 1.0397 1.0397 0.0000 0.0000 0.0000 79  GLY F N   
39539 C CA  . GLY W  80  ? 1.0397 1.0397 1.0397 0.0000 0.0000 0.0000 79  GLY F CA  
39540 C C   . GLY W  80  ? 1.0397 1.0397 1.0397 0.0000 0.0000 0.0000 79  GLY F C   
39541 O O   . GLY W  80  ? 1.0397 1.0397 1.0397 0.0000 0.0000 0.0000 79  GLY F O   
39542 N N   . LEU W  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU F N   
39543 C CA  . LEU W  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU F CA  
39544 C C   . LEU W  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU F C   
39545 O O   . LEU W  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU F O   
39546 C CB  . LEU W  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU F CB  
39547 C CG  . LEU W  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU F CG  
39548 C CD1 . LEU W  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU F CD1 
39549 C CD2 . LEU W  81  ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 80  LEU F CD2 
39550 N N   . LEU W  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU F N   
39551 C CA  . LEU W  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU F CA  
39552 C C   . LEU W  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU F C   
39553 O O   . LEU W  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU F O   
39554 C CB  . LEU W  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU F CB  
39555 C CG  . LEU W  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU F CG  
39556 C CD1 . LEU W  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU F CD1 
39557 C CD2 . LEU W  82  ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 81  LEU F CD2 
39558 N N   . ALA W  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ALA F N   
39559 C CA  . ALA W  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ALA F CA  
39560 C C   . ALA W  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ALA F C   
39561 O O   . ALA W  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ALA F O   
39562 C CB  . ALA W  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ALA F CB  
39563 N N   . ASP W  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP F N   
39564 C CA  . ASP W  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP F CA  
39565 C C   . ASP W  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP F C   
39566 O O   . ASP W  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP F O   
39567 C CB  . ASP W  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP F CB  
39568 C CG  . ASP W  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP F CG  
39569 O OD1 . ASP W  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP F OD1 
39570 O OD2 . ASP W  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASP F OD2 
39571 N N   . ALA W  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA F N   
39572 C CA  . ALA W  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA F CA  
39573 C C   . ALA W  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA F C   
39574 O O   . ALA W  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA F O   
39575 C CB  . ALA W  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA F CB  
39576 N N   . ARG W  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG F N   
39577 C CA  . ARG W  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG F CA  
39578 C C   . ARG W  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG F C   
39579 O O   . ARG W  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG F O   
39580 C CB  . ARG W  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG F CB  
39581 C CG  . ARG W  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG F CG  
39582 C CD  . ARG W  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG F CD  
39583 N NE  . ARG W  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG F NE  
39584 C CZ  . ARG W  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG F CZ  
39585 N NH1 . ARG W  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG F NH1 
39586 N NH2 . ARG W  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG F NH2 
39587 N N   . SER W  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  SER F N   
39588 C CA  . SER W  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  SER F CA  
39589 C C   . SER W  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  SER F C   
39590 O O   . SER W  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  SER F O   
39591 C CB  . SER W  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  SER F CB  
39592 O OG  . SER W  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  SER F OG  
39593 N N   . LEU W  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU F N   
39594 C CA  . LEU W  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU F CA  
39595 C C   . LEU W  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU F C   
39596 O O   . LEU W  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU F O   
39597 C CB  . LEU W  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU F CB  
39598 C CG  . LEU W  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU F CG  
39599 C CD1 . LEU W  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU F CD1 
39600 C CD2 . LEU W  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  LEU F CD2 
39601 N N   . ALA W  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA F N   
39602 C CA  . ALA W  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA F CA  
39603 C C   . ALA W  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA F C   
39604 O O   . ALA W  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA F O   
39605 C CB  . ALA W  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA F CB  
39606 N N   . ASP W  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP F N   
39607 C CA  . ASP W  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP F CA  
39608 C C   . ASP W  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP F C   
39609 O O   . ASP W  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP F O   
39610 C CB  . ASP W  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP F CB  
39611 C CG  . ASP W  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP F CG  
39612 O OD1 . ASP W  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP F OD1 
39613 O OD2 . ASP W  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ASP F OD2 
39614 N N   . ILE W  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE F N   
39615 C CA  . ILE W  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE F CA  
39616 C C   . ILE W  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE F C   
39617 O O   . ILE W  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE F O   
39618 C CB  . ILE W  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE F CB  
39619 C CG1 . ILE W  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE F CG1 
39620 C CG2 . ILE W  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE F CG2 
39621 C CD1 . ILE W  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ILE F CD1 
39622 N N   . ALA W  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA F N   
39623 C CA  . ALA W  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA F CA  
39624 C C   . ALA W  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA F C   
39625 O O   . ALA W  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA F O   
39626 C CB  . ALA W  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA F CB  
39627 N N   . ARG W  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG F N   
39628 C CA  . ARG W  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG F CA  
39629 C C   . ARG W  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG F C   
39630 O O   . ARG W  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG F O   
39631 C CB  . ARG W  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG F CB  
39632 C CG  . ARG W  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG F CG  
39633 C CD  . ARG W  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG F CD  
39634 N NE  . ARG W  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG F NE  
39635 C CZ  . ARG W  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG F CZ  
39636 N NH1 . ARG W  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG F NH1 
39637 N NH2 . ARG W  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ARG F NH2 
39638 N N   . GLU W  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU F N   
39639 C CA  . GLU W  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU F CA  
39640 C C   . GLU W  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU F C   
39641 O O   . GLU W  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU F O   
39642 C CB  . GLU W  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU F CB  
39643 C CG  . GLU W  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU F CG  
39644 C CD  . GLU W  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU F CD  
39645 O OE1 . GLU W  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU F OE1 
39646 O OE2 . GLU W  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  GLU F OE2 
39647 N N   . GLU W  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU F N   
39648 C CA  . GLU W  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU F CA  
39649 C C   . GLU W  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU F C   
39650 O O   . GLU W  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU F O   
39651 C CB  . GLU W  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU F CB  
39652 C CG  . GLU W  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU F CG  
39653 C CD  . GLU W  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU F CD  
39654 O OE1 . GLU W  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU F OE1 
39655 O OE2 . GLU W  95  ? 1.0665 1.0665 1.0665 0.0000 0.0000 0.0000 94  GLU F OE2 
39656 N N   . ALA W  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ALA F N   
39657 C CA  . ALA W  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ALA F CA  
39658 C C   . ALA W  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ALA F C   
39659 O O   . ALA W  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ALA F O   
39660 C CB  . ALA W  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ALA F CB  
39661 N N   . SER W  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  SER F N   
39662 C CA  . SER W  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  SER F CA  
39663 C C   . SER W  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  SER F C   
39664 O O   . SER W  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  SER F O   
39665 C CB  . SER W  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  SER F CB  
39666 O OG  . SER W  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  SER F OG  
39667 N N   . ASN W  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN F N   
39668 C CA  . ASN W  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN F CA  
39669 C C   . ASN W  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN F C   
39670 O O   . ASN W  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN F O   
39671 C CB  . ASN W  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN F CB  
39672 C CG  . ASN W  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN F CG  
39673 O OD1 . ASN W  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN F OD1 
39674 N ND2 . ASN W  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN F ND2 
39675 N N   . PHE W  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE F N   
39676 C CA  . PHE W  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE F CA  
39677 C C   . PHE W  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE F C   
39678 O O   . PHE W  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE F O   
39679 C CB  . PHE W  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE F CB  
39680 C CG  . PHE W  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE F CG  
39681 C CD1 . PHE W  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE F CD1 
39682 C CD2 . PHE W  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE F CD2 
39683 C CE1 . PHE W  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE F CE1 
39684 C CE2 . PHE W  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE F CE2 
39685 C CZ  . PHE W  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PHE F CZ  
39686 N N   . ARG W  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG F N   
39687 C CA  . ARG W  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG F CA  
39688 C C   . ARG W  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG F C   
39689 O O   . ARG W  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG F O   
39690 C CB  . ARG W  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG F CB  
39691 C CG  . ARG W  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG F CG  
39692 C CD  . ARG W  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG F CD  
39693 N NE  . ARG W  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG F NE  
39694 C CZ  . ARG W  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG F CZ  
39695 N NH1 . ARG W  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG F NH1 
39696 N NH2 . ARG W  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG F NH2 
39697 N N   . SER W  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 SER F N   
39698 C CA  . SER W  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 SER F CA  
39699 C C   . SER W  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 SER F C   
39700 O O   . SER W  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 SER F O   
39701 C CB  . SER W  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 SER F CB  
39702 O OG  . SER W  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 SER F OG  
39703 N N   . ASN W  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN F N   
39704 C CA  . ASN W  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN F CA  
39705 C C   . ASN W  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN F C   
39706 O O   . ASN W  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN F O   
39707 C CB  . ASN W  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN F CB  
39708 C CG  . ASN W  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN F CG  
39709 O OD1 . ASN W  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN F OD1 
39710 N ND2 . ASN W  102 ? 1.0013 1.0013 1.0013 0.0000 0.0000 0.0000 101 ASN F ND2 
39711 N N   . PHE W  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE F N   
39712 C CA  . PHE W  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE F CA  
39713 C C   . PHE W  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE F C   
39714 O O   . PHE W  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE F O   
39715 C CB  . PHE W  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE F CB  
39716 C CG  . PHE W  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE F CG  
39717 C CD1 . PHE W  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE F CD1 
39718 C CD2 . PHE W  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE F CD2 
39719 C CE1 . PHE W  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE F CE1 
39720 C CE2 . PHE W  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE F CE2 
39721 C CZ  . PHE W  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 PHE F CZ  
39722 N N   . GLY W  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLY F N   
39723 C CA  . GLY W  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLY F CA  
39724 C C   . GLY W  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLY F C   
39725 O O   . GLY W  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLY F O   
39726 N N   . TYR W  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR F N   
39727 C CA  . TYR W  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR F CA  
39728 C C   . TYR W  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR F C   
39729 O O   . TYR W  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR F O   
39730 C CB  . TYR W  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR F CB  
39731 C CG  . TYR W  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR F CG  
39732 C CD1 . TYR W  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR F CD1 
39733 C CD2 . TYR W  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR F CD2 
39734 C CE1 . TYR W  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR F CE1 
39735 C CE2 . TYR W  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR F CE2 
39736 C CZ  . TYR W  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR F CZ  
39737 O OH  . TYR W  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 TYR F OH  
39738 N N   . ASN W  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN F N   
39739 C CA  . ASN W  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN F CA  
39740 C C   . ASN W  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN F C   
39741 O O   . ASN W  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN F O   
39742 C CB  . ASN W  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN F CB  
39743 C CG  . ASN W  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN F CG  
39744 O OD1 . ASN W  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN F OD1 
39745 N ND2 . ASN W  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN F ND2 
39746 N N   . ILE W  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE F N   
39747 C CA  . ILE W  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE F CA  
39748 C C   . ILE W  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE F C   
39749 O O   . ILE W  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE F O   
39750 C CB  . ILE W  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE F CB  
39751 C CG1 . ILE W  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE F CG1 
39752 C CG2 . ILE W  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE F CG2 
39753 C CD1 . ILE W  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 ILE F CD1 
39754 N N   . PRO W  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO F N   
39755 C CA  . PRO W  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO F CA  
39756 C C   . PRO W  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO F C   
39757 O O   . PRO W  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO F O   
39758 C CB  . PRO W  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO F CB  
39759 C CG  . PRO W  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO F CG  
39760 C CD  . PRO W  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO F CD  
39761 N N   . LEU W  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU F N   
39762 C CA  . LEU W  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU F CA  
39763 C C   . LEU W  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU F C   
39764 O O   . LEU W  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU F O   
39765 C CB  . LEU W  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU F CB  
39766 C CG  . LEU W  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU F CG  
39767 C CD1 . LEU W  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU F CD1 
39768 C CD2 . LEU W  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU F CD2 
39769 N N   . LYS W  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS F N   
39770 C CA  . LYS W  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS F CA  
39771 C C   . LYS W  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS F C   
39772 O O   . LYS W  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS F O   
39773 C CB  . LYS W  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS F CB  
39774 C CG  . LYS W  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS F CG  
39775 C CD  . LYS W  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS F CD  
39776 C CE  . LYS W  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS F CE  
39777 N NZ  . LYS W  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS F NZ  
39778 N N   . HIS W  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS F N   
39779 C CA  . HIS W  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS F CA  
39780 C C   . HIS W  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS F C   
39781 O O   . HIS W  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS F O   
39782 C CB  . HIS W  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS F CB  
39783 C CG  . HIS W  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS F CG  
39784 N ND1 . HIS W  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS F ND1 
39785 C CD2 . HIS W  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS F CD2 
39786 C CE1 . HIS W  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS F CE1 
39787 N NE2 . HIS W  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 HIS F NE2 
39788 N N   . LEU W  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU F N   
39789 C CA  . LEU W  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU F CA  
39790 C C   . LEU W  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU F C   
39791 O O   . LEU W  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU F O   
39792 C CB  . LEU W  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU F CB  
39793 C CG  . LEU W  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU F CG  
39794 C CD1 . LEU W  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU F CD1 
39795 C CD2 . LEU W  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU F CD2 
39796 N N   . ALA W  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA F N   
39797 C CA  . ALA W  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA F CA  
39798 C C   . ALA W  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA F C   
39799 O O   . ALA W  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA F O   
39800 C CB  . ALA W  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ALA F CB  
39801 N N   . ASP W  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP F N   
39802 C CA  . ASP W  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP F CA  
39803 C C   . ASP W  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP F C   
39804 O O   . ASP W  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP F O   
39805 C CB  . ASP W  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP F CB  
39806 C CG  . ASP W  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP F CG  
39807 O OD1 . ASP W  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP F OD1 
39808 O OD2 . ASP W  114 ? 0.9995 0.9995 0.9995 0.0000 0.0000 0.0000 113 ASP F OD2 
39809 N N   . ARG W  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG F N   
39810 C CA  . ARG W  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG F CA  
39811 C C   . ARG W  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG F C   
39812 O O   . ARG W  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG F O   
39813 C CB  . ARG W  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG F CB  
39814 C CG  . ARG W  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG F CG  
39815 C CD  . ARG W  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG F CD  
39816 N NE  . ARG W  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG F NE  
39817 C CZ  . ARG W  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG F CZ  
39818 N NH1 . ARG W  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG F NH1 
39819 N NH2 . ARG W  115 ? 1.1263 1.1263 1.1263 0.0000 0.0000 0.0000 114 ARG F NH2 
39820 N N   . VAL W  116 ? 0.9829 0.9829 0.9829 0.0000 0.0000 0.0000 115 VAL F N   
39821 C CA  . VAL W  116 ? 0.9829 0.9829 0.9829 0.0000 0.0000 0.0000 115 VAL F CA  
39822 C C   . VAL W  116 ? 0.9829 0.9829 0.9829 0.0000 0.0000 0.0000 115 VAL F C   
39823 O O   . VAL W  116 ? 0.9829 0.9829 0.9829 0.0000 0.0000 0.0000 115 VAL F O   
39824 C CB  . VAL W  116 ? 0.9829 0.9829 0.9829 0.0000 0.0000 0.0000 115 VAL F CB  
39825 C CG1 . VAL W  116 ? 0.9829 0.9829 0.9829 0.0000 0.0000 0.0000 115 VAL F CG1 
39826 C CG2 . VAL W  116 ? 0.9829 0.9829 0.9829 0.0000 0.0000 0.0000 115 VAL F CG2 
39827 N N   . ALA W  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ALA F N   
39828 C CA  . ALA W  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ALA F CA  
39829 C C   . ALA W  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ALA F C   
39830 O O   . ALA W  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ALA F O   
39831 C CB  . ALA W  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ALA F CB  
39832 N N   . MET W  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET F N   
39833 C CA  . MET W  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET F CA  
39834 C C   . MET W  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET F C   
39835 O O   . MET W  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET F O   
39836 C CB  . MET W  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET F CB  
39837 C CG  . MET W  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET F CG  
39838 S SD  . MET W  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET F SD  
39839 C CE  . MET W  118 ? 1.1643 1.1643 1.1643 0.0000 0.0000 0.0000 117 MET F CE  
39840 N N   . TYR W  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR F N   
39841 C CA  . TYR W  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR F CA  
39842 C C   . TYR W  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR F C   
39843 O O   . TYR W  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR F O   
39844 C CB  . TYR W  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR F CB  
39845 C CG  . TYR W  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR F CG  
39846 C CD1 . TYR W  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR F CD1 
39847 C CD2 . TYR W  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR F CD2 
39848 C CE1 . TYR W  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR F CE1 
39849 C CE2 . TYR W  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR F CE2 
39850 C CZ  . TYR W  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR F CZ  
39851 O OH  . TYR W  119 ? 1.0775 1.0775 1.0775 0.0000 0.0000 0.0000 118 TYR F OH  
39852 N N   . VAL W  120 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 119 VAL F N   
39853 C CA  . VAL W  120 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 119 VAL F CA  
39854 C C   . VAL W  120 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 119 VAL F C   
39855 O O   . VAL W  120 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 119 VAL F O   
39856 C CB  . VAL W  120 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 119 VAL F CB  
39857 C CG1 . VAL W  120 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 119 VAL F CG1 
39858 C CG2 . VAL W  120 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 119 VAL F CG2 
39859 N N   . HIS W  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS F N   
39860 C CA  . HIS W  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS F CA  
39861 C C   . HIS W  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS F C   
39862 O O   . HIS W  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS F O   
39863 C CB  . HIS W  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS F CB  
39864 C CG  . HIS W  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS F CG  
39865 N ND1 . HIS W  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS F ND1 
39866 C CD2 . HIS W  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS F CD2 
39867 C CE1 . HIS W  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS F CE1 
39868 N NE2 . HIS W  121 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 120 HIS F NE2 
39869 N N   . ALA W  122 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 121 ALA F N   
39870 C CA  . ALA W  122 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 121 ALA F CA  
39871 C C   . ALA W  122 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 121 ALA F C   
39872 O O   . ALA W  122 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 121 ALA F O   
39873 C CB  . ALA W  122 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 121 ALA F CB  
39874 N N   . TYR W  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR F N   
39875 C CA  . TYR W  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR F CA  
39876 C C   . TYR W  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR F C   
39877 O O   . TYR W  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR F O   
39878 C CB  . TYR W  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR F CB  
39879 C CG  . TYR W  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR F CG  
39880 C CD1 . TYR W  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR F CD1 
39881 C CD2 . TYR W  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR F CD2 
39882 C CE1 . TYR W  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR F CE1 
39883 C CE2 . TYR W  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR F CE2 
39884 C CZ  . TYR W  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR F CZ  
39885 O OH  . TYR W  123 ? 1.0318 1.0318 1.0318 0.0000 0.0000 0.0000 122 TYR F OH  
39886 N N   . THR W  124 ? 1.0302 1.0302 1.0302 0.0000 0.0000 0.0000 123 THR F N   
39887 C CA  . THR W  124 ? 1.0302 1.0302 1.0302 0.0000 0.0000 0.0000 123 THR F CA  
39888 C C   . THR W  124 ? 1.0302 1.0302 1.0302 0.0000 0.0000 0.0000 123 THR F C   
39889 O O   . THR W  124 ? 1.0302 1.0302 1.0302 0.0000 0.0000 0.0000 123 THR F O   
39890 C CB  . THR W  124 ? 1.0302 1.0302 1.0302 0.0000 0.0000 0.0000 123 THR F CB  
39891 O OG1 . THR W  124 ? 1.0302 1.0302 1.0302 0.0000 0.0000 0.0000 123 THR F OG1 
39892 C CG2 . THR W  124 ? 1.0302 1.0302 1.0302 0.0000 0.0000 0.0000 123 THR F CG2 
39893 N N   . LEU W  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU F N   
39894 C CA  . LEU W  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU F CA  
39895 C C   . LEU W  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU F C   
39896 O O   . LEU W  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU F O   
39897 C CB  . LEU W  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU F CB  
39898 C CG  . LEU W  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU F CG  
39899 C CD1 . LEU W  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU F CD1 
39900 C CD2 . LEU W  125 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 124 LEU F CD2 
39901 N N   . TYR W  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR F N   
39902 C CA  . TYR W  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR F CA  
39903 C C   . TYR W  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR F C   
39904 O O   . TYR W  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR F O   
39905 C CB  . TYR W  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR F CB  
39906 C CG  . TYR W  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR F CG  
39907 C CD1 . TYR W  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR F CD1 
39908 C CD2 . TYR W  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR F CD2 
39909 C CE1 . TYR W  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR F CE1 
39910 C CE2 . TYR W  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR F CE2 
39911 C CZ  . TYR W  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR F CZ  
39912 O OH  . TYR W  126 ? 1.2540 1.2540 1.2540 0.0000 0.0000 0.0000 125 TYR F OH  
39913 N N   . SER W  127 ? 1.2242 1.2242 1.2242 0.0000 0.0000 0.0000 126 SER F N   
39914 C CA  . SER W  127 ? 1.2242 1.2242 1.2242 0.0000 0.0000 0.0000 126 SER F CA  
39915 C C   . SER W  127 ? 1.2242 1.2242 1.2242 0.0000 0.0000 0.0000 126 SER F C   
39916 O O   . SER W  127 ? 1.2242 1.2242 1.2242 0.0000 0.0000 0.0000 126 SER F O   
39917 C CB  . SER W  127 ? 1.2242 1.2242 1.2242 0.0000 0.0000 0.0000 126 SER F CB  
39918 O OG  . SER W  127 ? 1.2242 1.2242 1.2242 0.0000 0.0000 0.0000 126 SER F OG  
39919 N N   . ALA W  128 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 127 ALA F N   
39920 C CA  . ALA W  128 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 127 ALA F CA  
39921 C C   . ALA W  128 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 127 ALA F C   
39922 O O   . ALA W  128 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 127 ALA F O   
39923 C CB  . ALA W  128 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 127 ALA F CB  
39924 N N   . VAL W  129 ? 1.0406 1.0406 1.0406 0.0000 0.0000 0.0000 128 VAL F N   
39925 C CA  . VAL W  129 ? 1.0406 1.0406 1.0406 0.0000 0.0000 0.0000 128 VAL F CA  
39926 C C   . VAL W  129 ? 1.0406 1.0406 1.0406 0.0000 0.0000 0.0000 128 VAL F C   
39927 O O   . VAL W  129 ? 1.0406 1.0406 1.0406 0.0000 0.0000 0.0000 128 VAL F O   
39928 C CB  . VAL W  129 ? 1.0406 1.0406 1.0406 0.0000 0.0000 0.0000 128 VAL F CB  
39929 C CG1 . VAL W  129 ? 1.0406 1.0406 1.0406 0.0000 0.0000 0.0000 128 VAL F CG1 
39930 C CG2 . VAL W  129 ? 1.0406 1.0406 1.0406 0.0000 0.0000 0.0000 128 VAL F CG2 
39931 N N   . ARG W  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG F N   
39932 C CA  . ARG W  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG F CA  
39933 C C   . ARG W  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG F C   
39934 O O   . ARG W  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG F O   
39935 C CB  . ARG W  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG F CB  
39936 C CG  . ARG W  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG F CG  
39937 C CD  . ARG W  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG F CD  
39938 N NE  . ARG W  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG F NE  
39939 C CZ  . ARG W  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG F CZ  
39940 N NH1 . ARG W  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG F NH1 
39941 N NH2 . ARG W  130 ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 129 ARG F NH2 
39942 N N   . PRO W  131 ? 0.9993 0.9993 0.9993 0.0000 0.0000 0.0000 130 PRO F N   
39943 C CA  . PRO W  131 ? 0.9993 0.9993 0.9993 0.0000 0.0000 0.0000 130 PRO F CA  
39944 C C   . PRO W  131 ? 0.9993 0.9993 0.9993 0.0000 0.0000 0.0000 130 PRO F C   
39945 O O   . PRO W  131 ? 0.9993 0.9993 0.9993 0.0000 0.0000 0.0000 130 PRO F O   
39946 C CB  . PRO W  131 ? 0.9993 0.9993 0.9993 0.0000 0.0000 0.0000 130 PRO F CB  
39947 C CG  . PRO W  131 ? 0.9993 0.9993 0.9993 0.0000 0.0000 0.0000 130 PRO F CG  
39948 C CD  . PRO W  131 ? 0.9993 0.9993 0.9993 0.0000 0.0000 0.0000 130 PRO F CD  
39949 N N   . PHE W  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE F N   
39950 C CA  . PHE W  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE F CA  
39951 C C   . PHE W  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE F C   
39952 O O   . PHE W  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE F O   
39953 C CB  . PHE W  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE F CB  
39954 C CG  . PHE W  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE F CG  
39955 C CD1 . PHE W  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE F CD1 
39956 C CD2 . PHE W  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE F CD2 
39957 C CE1 . PHE W  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE F CE1 
39958 C CE2 . PHE W  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE F CE2 
39959 C CZ  . PHE W  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE F CZ  
39960 N N   . GLY W  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 GLY F N   
39961 C CA  . GLY W  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 GLY F CA  
39962 C C   . GLY W  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 GLY F C   
39963 O O   . GLY W  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 GLY F O   
39964 N N   . CYS W  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS F N   
39965 C CA  A CYS W  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS F CA  
39966 C CA  B CYS W  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS F CA  
39967 C C   . CYS W  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS F C   
39968 O O   . CYS W  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS F O   
39969 C CB  A CYS W  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS F CB  
39970 C CB  B CYS W  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS F CB  
39971 S SG  A CYS W  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS F SG  
39972 S SG  B CYS W  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 CYS F SG  
39973 N N   . SER W  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER F N   
39974 C CA  . SER W  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER F CA  
39975 C C   . SER W  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER F C   
39976 O O   . SER W  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER F O   
39977 C CB  . SER W  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER F CB  
39978 O OG  . SER W  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER F OG  
39979 N N   . PHE W  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE F N   
39980 C CA  . PHE W  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE F CA  
39981 C C   . PHE W  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE F C   
39982 O O   . PHE W  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE F O   
39983 C CB  . PHE W  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE F CB  
39984 C CG  . PHE W  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE F CG  
39985 C CD1 . PHE W  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE F CD1 
39986 C CD2 . PHE W  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE F CD2 
39987 C CE1 . PHE W  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE F CE1 
39988 C CE2 . PHE W  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE F CE2 
39989 C CZ  . PHE W  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE F CZ  
39990 N N   . MET W  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET F N   
39991 C CA  . MET W  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET F CA  
39992 C C   . MET W  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET F C   
39993 O O   . MET W  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET F O   
39994 C CB  . MET W  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET F CB  
39995 C CG  . MET W  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET F CG  
39996 S SD  . MET W  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET F SD  
39997 C CE  . MET W  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 MET F CE  
39998 N N   . LEU W  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU F N   
39999 C CA  . LEU W  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU F CA  
40000 C C   . LEU W  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU F C   
40001 O O   . LEU W  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU F O   
40002 C CB  . LEU W  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU F CB  
40003 C CG  . LEU W  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU F CG  
40004 C CD1 . LEU W  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU F CD1 
40005 C CD2 . LEU W  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU F CD2 
40006 N N   . GLY W  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY F N   
40007 C CA  . GLY W  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY F CA  
40008 C C   . GLY W  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY F C   
40009 O O   . GLY W  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY F O   
40010 N N   . SER W  140 ? 1.0877 1.0877 1.0877 0.0000 0.0000 0.0000 139 SER F N   
40011 C CA  . SER W  140 ? 1.0877 1.0877 1.0877 0.0000 0.0000 0.0000 139 SER F CA  
40012 C C   . SER W  140 ? 1.0877 1.0877 1.0877 0.0000 0.0000 0.0000 139 SER F C   
40013 O O   . SER W  140 ? 1.0877 1.0877 1.0877 0.0000 0.0000 0.0000 139 SER F O   
40014 C CB  . SER W  140 ? 1.0877 1.0877 1.0877 0.0000 0.0000 0.0000 139 SER F CB  
40015 O OG  . SER W  140 ? 1.0877 1.0877 1.0877 0.0000 0.0000 0.0000 139 SER F OG  
40016 N N   . TYR W  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR F N   
40017 C CA  . TYR W  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR F CA  
40018 C C   . TYR W  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR F C   
40019 O O   . TYR W  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR F O   
40020 C CB  . TYR W  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR F CB  
40021 C CG  . TYR W  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR F CG  
40022 C CD1 . TYR W  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR F CD1 
40023 C CD2 . TYR W  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR F CD2 
40024 C CE1 . TYR W  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR F CE1 
40025 C CE2 . TYR W  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR F CE2 
40026 C CZ  . TYR W  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR F CZ  
40027 O OH  . TYR W  141 ? 1.2624 1.2624 1.2624 0.0000 0.0000 0.0000 140 TYR F OH  
40028 N N   . SER W  142 ? 1.3755 1.3755 1.3755 0.0000 0.0000 0.0000 141 SER F N   
40029 C CA  . SER W  142 ? 1.3755 1.3755 1.3755 0.0000 0.0000 0.0000 141 SER F CA  
40030 C C   . SER W  142 ? 1.3755 1.3755 1.3755 0.0000 0.0000 0.0000 141 SER F C   
40031 O O   . SER W  142 ? 1.3755 1.3755 1.3755 0.0000 0.0000 0.0000 141 SER F O   
40032 C CB  . SER W  142 ? 1.3755 1.3755 1.3755 0.0000 0.0000 0.0000 141 SER F CB  
40033 O OG  . SER W  142 ? 1.3755 1.3755 1.3755 0.0000 0.0000 0.0000 141 SER F OG  
40034 N N   . VAL W  143 ? 1.4119 1.4119 1.4119 0.0000 0.0000 0.0000 142 VAL F N   
40035 C CA  . VAL W  143 ? 1.4119 1.4119 1.4119 0.0000 0.0000 0.0000 142 VAL F CA  
40036 C C   . VAL W  143 ? 1.4119 1.4119 1.4119 0.0000 0.0000 0.0000 142 VAL F C   
40037 O O   . VAL W  143 ? 1.4119 1.4119 1.4119 0.0000 0.0000 0.0000 142 VAL F O   
40038 C CB  . VAL W  143 ? 1.4119 1.4119 1.4119 0.0000 0.0000 0.0000 142 VAL F CB  
40039 C CG1 . VAL W  143 ? 1.4119 1.4119 1.4119 0.0000 0.0000 0.0000 142 VAL F CG1 
40040 C CG2 . VAL W  143 ? 1.4119 1.4119 1.4119 0.0000 0.0000 0.0000 142 VAL F CG2 
40041 N N   . ASN W  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN F N   
40042 C CA  . ASN W  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN F CA  
40043 C C   . ASN W  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN F C   
40044 O O   . ASN W  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN F O   
40045 C CB  . ASN W  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN F CB  
40046 C CG  . ASN W  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN F CG  
40047 O OD1 . ASN W  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN F OD1 
40048 N ND2 . ASN W  144 ? 1.3921 1.3921 1.3921 0.0000 0.0000 0.0000 143 ASN F ND2 
40049 N N   . ASP W  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP F N   
40050 C CA  . ASP W  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP F CA  
40051 C C   . ASP W  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP F C   
40052 O O   . ASP W  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP F O   
40053 C CB  . ASP W  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP F CB  
40054 C CG  . ASP W  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP F CG  
40055 O OD1 . ASP W  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP F OD1 
40056 O OD2 . ASP W  145 ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 144 ASP F OD2 
40057 N N   . GLY W  146 ? 1.3254 1.3254 1.3254 0.0000 0.0000 0.0000 145 GLY F N   
40058 C CA  . GLY W  146 ? 1.3254 1.3254 1.3254 0.0000 0.0000 0.0000 145 GLY F CA  
40059 C C   . GLY W  146 ? 1.3254 1.3254 1.3254 0.0000 0.0000 0.0000 145 GLY F C   
40060 O O   . GLY W  146 ? 1.3254 1.3254 1.3254 0.0000 0.0000 0.0000 145 GLY F O   
40061 N N   . ALA W  147 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 146 ALA F N   
40062 C CA  . ALA W  147 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 146 ALA F CA  
40063 C C   . ALA W  147 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 146 ALA F C   
40064 O O   . ALA W  147 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 146 ALA F O   
40065 C CB  . ALA W  147 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 146 ALA F CB  
40066 N N   . GLN W  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN F N   
40067 C CA  . GLN W  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN F CA  
40068 C C   . GLN W  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN F C   
40069 O O   . GLN W  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN F O   
40070 C CB  . GLN W  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN F CB  
40071 C CG  . GLN W  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN F CG  
40072 C CD  . GLN W  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN F CD  
40073 O OE1 . GLN W  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN F OE1 
40074 N NE2 . GLN W  148 ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 147 GLN F NE2 
40075 N N   . LEU W  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU F N   
40076 C CA  . LEU W  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU F CA  
40077 C C   . LEU W  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU F C   
40078 O O   . LEU W  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU F O   
40079 C CB  . LEU W  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU F CB  
40080 C CG  . LEU W  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU F CG  
40081 C CD1 . LEU W  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU F CD1 
40082 C CD2 . LEU W  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 LEU F CD2 
40083 N N   . TYR W  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR F N   
40084 C CA  . TYR W  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR F CA  
40085 C C   . TYR W  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR F C   
40086 O O   . TYR W  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR F O   
40087 C CB  . TYR W  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR F CB  
40088 C CG  . TYR W  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR F CG  
40089 C CD1 . TYR W  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR F CD1 
40090 C CD2 . TYR W  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR F CD2 
40091 C CE1 . TYR W  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR F CE1 
40092 C CE2 . TYR W  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR F CE2 
40093 C CZ  . TYR W  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR F CZ  
40094 O OH  . TYR W  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 TYR F OH  
40095 N N   . MET W  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET F N   
40096 C CA  . MET W  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET F CA  
40097 C C   . MET W  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET F C   
40098 O O   . MET W  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET F O   
40099 C CB  . MET W  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET F CB  
40100 C CG  . MET W  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET F CG  
40101 S SD  . MET W  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET F SD  
40102 C CE  . MET W  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET F CE  
40103 N N   . ILE W  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE F N   
40104 C CA  . ILE W  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE F CA  
40105 C C   . ILE W  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE F C   
40106 O O   . ILE W  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE F O   
40107 C CB  . ILE W  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE F CB  
40108 C CG1 . ILE W  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE F CG1 
40109 C CG2 . ILE W  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE F CG2 
40110 C CD1 . ILE W  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE F CD1 
40111 N N   . ASP W  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP F N   
40112 C CA  . ASP W  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP F CA  
40113 C C   . ASP W  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP F C   
40114 O O   . ASP W  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP F O   
40115 C CB  . ASP W  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP F CB  
40116 C CG  . ASP W  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP F CG  
40117 O OD1 . ASP W  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP F OD1 
40118 O OD2 . ASP W  153 ? 0.9793 0.9793 0.9793 0.0000 0.0000 0.0000 152 ASP F OD2 
40119 N N   . PRO W  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 PRO F N   
40120 C CA  . PRO W  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 PRO F CA  
40121 C C   . PRO W  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 PRO F C   
40122 O O   . PRO W  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 PRO F O   
40123 C CB  . PRO W  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 PRO F CB  
40124 C CG  . PRO W  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 PRO F CG  
40125 C CD  . PRO W  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 PRO F CD  
40126 N N   . SER W  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 SER F N   
40127 C CA  . SER W  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 SER F CA  
40128 C C   . SER W  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 SER F C   
40129 O O   . SER W  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 SER F O   
40130 C CB  . SER W  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 SER F CB  
40131 O OG  . SER W  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 SER F OG  
40132 N N   . GLY W  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 GLY F N   
40133 C CA  . GLY W  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 GLY F CA  
40134 C C   . GLY W  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 GLY F C   
40135 O O   . GLY W  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 GLY F O   
40136 N N   . VAL W  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL F N   
40137 C CA  . VAL W  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL F CA  
40138 C C   . VAL W  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL F C   
40139 O O   . VAL W  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL F O   
40140 C CB  . VAL W  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL F CB  
40141 C CG1 . VAL W  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL F CG1 
40142 C CG2 . VAL W  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL F CG2 
40143 N N   . SER W  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER F N   
40144 C CA  . SER W  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER F CA  
40145 C C   . SER W  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER F C   
40146 O O   . SER W  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER F O   
40147 C CB  . SER W  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER F CB  
40148 O OG  . SER W  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER F OG  
40149 N N   . TYR W  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR F N   
40150 C CA  . TYR W  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR F CA  
40151 C C   . TYR W  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR F C   
40152 O O   . TYR W  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR F O   
40153 C CB  . TYR W  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR F CB  
40154 C CG  . TYR W  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR F CG  
40155 C CD1 . TYR W  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR F CD1 
40156 C CD2 . TYR W  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR F CD2 
40157 C CE1 . TYR W  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR F CE1 
40158 C CE2 . TYR W  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR F CE2 
40159 C CZ  . TYR W  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR F CZ  
40160 O OH  . TYR W  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR F OH  
40161 N N   . GLY W  160 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 159 GLY F N   
40162 C CA  . GLY W  160 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 159 GLY F CA  
40163 C C   . GLY W  160 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 159 GLY F C   
40164 O O   . GLY W  160 ? 0.9817 0.9817 0.9817 0.0000 0.0000 0.0000 159 GLY F O   
40165 N N   . TYR W  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR F N   
40166 C CA  . TYR W  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR F CA  
40167 C C   . TYR W  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR F C   
40168 O O   . TYR W  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR F O   
40169 C CB  . TYR W  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR F CB  
40170 C CG  . TYR W  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR F CG  
40171 C CD1 . TYR W  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR F CD1 
40172 C CD2 . TYR W  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR F CD2 
40173 C CE1 . TYR W  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR F CE1 
40174 C CE2 . TYR W  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR F CE2 
40175 C CZ  . TYR W  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR F CZ  
40176 O OH  . TYR W  161 ? 0.9864 0.9864 0.9864 0.0000 0.0000 0.0000 160 TYR F OH  
40177 N N   . TRP W  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP F N   
40178 C CA  . TRP W  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP F CA  
40179 C C   . TRP W  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP F C   
40180 O O   . TRP W  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP F O   
40181 C CB  . TRP W  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP F CB  
40182 C CG  . TRP W  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP F CG  
40183 C CD1 . TRP W  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP F CD1 
40184 C CD2 . TRP W  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP F CD2 
40185 N NE1 . TRP W  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP F NE1 
40186 C CE2 . TRP W  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP F CE2 
40187 C CE3 . TRP W  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP F CE3 
40188 C CZ2 . TRP W  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP F CZ2 
40189 C CZ3 . TRP W  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP F CZ3 
40190 C CH2 . TRP W  162 ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 161 TRP F CH2 
40191 N N   . GLY W  163 ? 1.0162 1.0162 1.0162 0.0000 0.0000 0.0000 162 GLY F N   
40192 C CA  . GLY W  163 ? 1.0162 1.0162 1.0162 0.0000 0.0000 0.0000 162 GLY F CA  
40193 C C   . GLY W  163 ? 1.0162 1.0162 1.0162 0.0000 0.0000 0.0000 162 GLY F C   
40194 O O   . GLY W  163 ? 1.0162 1.0162 1.0162 0.0000 0.0000 0.0000 162 GLY F O   
40195 N N   . CYS W  164 ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 163 CYS F N   
40196 C CA  . CYS W  164 ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 163 CYS F CA  
40197 C C   . CYS W  164 ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 163 CYS F C   
40198 O O   . CYS W  164 ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 163 CYS F O   
40199 C CB  . CYS W  164 ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 163 CYS F CB  
40200 S SG  . CYS W  164 ? 1.0054 1.0054 1.0054 0.0000 0.0000 0.0000 163 CYS F SG  
40201 N N   . ALA W  165 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 164 ALA F N   
40202 C CA  . ALA W  165 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 164 ALA F CA  
40203 C C   . ALA W  165 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 164 ALA F C   
40204 O O   . ALA W  165 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 164 ALA F O   
40205 C CB  . ALA W  165 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 164 ALA F CB  
40206 N N   . ILE W  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE F N   
40207 C CA  . ILE W  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE F CA  
40208 C C   . ILE W  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE F C   
40209 O O   . ILE W  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE F O   
40210 C CB  . ILE W  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE F CB  
40211 C CG1 . ILE W  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE F CG1 
40212 C CG2 . ILE W  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE F CG2 
40213 C CD1 . ILE W  166 ? 0.9939 0.9939 0.9939 0.0000 0.0000 0.0000 165 ILE F CD1 
40214 N N   . GLY W  167 ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 166 GLY F N   
40215 C CA  . GLY W  167 ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 166 GLY F CA  
40216 C C   . GLY W  167 ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 166 GLY F C   
40217 O O   . GLY W  167 ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 166 GLY F O   
40218 N N   . LYS W  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS F N   
40219 C CA  . LYS W  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS F CA  
40220 C C   . LYS W  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS F C   
40221 O O   . LYS W  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS F O   
40222 C CB  . LYS W  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS F CB  
40223 C CG  . LYS W  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS F CG  
40224 C CD  . LYS W  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS F CD  
40225 C CE  . LYS W  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS F CE  
40226 N NZ  . LYS W  168 ? 1.1555 1.1555 1.1555 0.0000 0.0000 0.0000 167 LYS F NZ  
40227 N N   . ALA W  169 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 168 ALA F N   
40228 C CA  . ALA W  169 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 168 ALA F CA  
40229 C C   . ALA W  169 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 168 ALA F C   
40230 O O   . ALA W  169 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 168 ALA F O   
40231 C CB  . ALA W  169 ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 168 ALA F CB  
40232 N N   . ARG W  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG F N   
40233 C CA  . ARG W  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG F CA  
40234 C C   . ARG W  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG F C   
40235 O O   . ARG W  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG F O   
40236 C CB  . ARG W  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG F CB  
40237 C CG  . ARG W  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG F CG  
40238 C CD  . ARG W  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG F CD  
40239 N NE  . ARG W  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG F NE  
40240 C CZ  . ARG W  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG F CZ  
40241 N NH1 . ARG W  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG F NH1 
40242 N NH2 . ARG W  170 ? 1.1239 1.1239 1.1239 0.0000 0.0000 0.0000 169 ARG F NH2 
40243 N N   . GLN W  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN F N   
40244 C CA  . GLN W  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN F CA  
40245 C C   . GLN W  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN F C   
40246 O O   . GLN W  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN F O   
40247 C CB  . GLN W  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN F CB  
40248 C CG  . GLN W  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN F CG  
40249 C CD  . GLN W  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN F CD  
40250 O OE1 . GLN W  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN F OE1 
40251 N NE2 . GLN W  171 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 170 GLN F NE2 
40252 N N   . ALA W  172 ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 171 ALA F N   
40253 C CA  . ALA W  172 ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 171 ALA F CA  
40254 C C   . ALA W  172 ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 171 ALA F C   
40255 O O   . ALA W  172 ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 171 ALA F O   
40256 C CB  . ALA W  172 ? 1.1103 1.1103 1.1103 0.0000 0.0000 0.0000 171 ALA F CB  
40257 N N   . ALA W  173 ? 1.0962 1.0962 1.0962 0.0000 0.0000 0.0000 172 ALA F N   
40258 C CA  . ALA W  173 ? 1.0962 1.0962 1.0962 0.0000 0.0000 0.0000 172 ALA F CA  
40259 C C   . ALA W  173 ? 1.0962 1.0962 1.0962 0.0000 0.0000 0.0000 172 ALA F C   
40260 O O   . ALA W  173 ? 1.0962 1.0962 1.0962 0.0000 0.0000 0.0000 172 ALA F O   
40261 C CB  . ALA W  173 ? 1.0962 1.0962 1.0962 0.0000 0.0000 0.0000 172 ALA F CB  
40262 N N   . LYS W  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS F N   
40263 C CA  . LYS W  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS F CA  
40264 C C   . LYS W  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS F C   
40265 O O   . LYS W  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS F O   
40266 C CB  . LYS W  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS F CB  
40267 C CG  . LYS W  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS F CG  
40268 C CD  . LYS W  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS F CD  
40269 C CE  . LYS W  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS F CE  
40270 N NZ  . LYS W  174 ? 1.1169 1.1169 1.1169 0.0000 0.0000 0.0000 173 LYS F NZ  
40271 N N   . THR W  175 ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 174 THR F N   
40272 C CA  . THR W  175 ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 174 THR F CA  
40273 C C   . THR W  175 ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 174 THR F C   
40274 O O   . THR W  175 ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 174 THR F O   
40275 C CB  . THR W  175 ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 174 THR F CB  
40276 O OG1 . THR W  175 ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 174 THR F OG1 
40277 C CG2 . THR W  175 ? 1.1435 1.1435 1.1435 0.0000 0.0000 0.0000 174 THR F CG2 
40278 N N   . GLU W  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU F N   
40279 C CA  . GLU W  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU F CA  
40280 C C   . GLU W  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU F C   
40281 O O   . GLU W  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU F O   
40282 C CB  . GLU W  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU F CB  
40283 C CG  . GLU W  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU F CG  
40284 C CD  . GLU W  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU F CD  
40285 O OE1 . GLU W  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU F OE1 
40286 O OE2 . GLU W  176 ? 1.1351 1.1351 1.1351 0.0000 0.0000 0.0000 175 GLU F OE2 
40287 N N   . ILE W  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE F N   
40288 C CA  . ILE W  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE F CA  
40289 C C   . ILE W  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE F C   
40290 O O   . ILE W  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE F O   
40291 C CB  . ILE W  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE F CB  
40292 C CG1 . ILE W  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE F CG1 
40293 C CG2 . ILE W  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE F CG2 
40294 C CD1 . ILE W  177 ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 176 ILE F CD1 
40295 N N   . GLU W  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU F N   
40296 C CA  . GLU W  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU F CA  
40297 C C   . GLU W  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU F C   
40298 O O   . GLU W  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU F O   
40299 C CB  . GLU W  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU F CB  
40300 C CG  . GLU W  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU F CG  
40301 C CD  . GLU W  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU F CD  
40302 O OE1 . GLU W  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU F OE1 
40303 O OE2 . GLU W  178 ? 1.1544 1.1544 1.1544 0.0000 0.0000 0.0000 177 GLU F OE2 
40304 N N   . LYS W  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS F N   
40305 C CA  . LYS W  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS F CA  
40306 C C   . LYS W  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS F C   
40307 O O   . LYS W  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS F O   
40308 C CB  . LYS W  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS F CB  
40309 C CG  . LYS W  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS F CG  
40310 C CD  . LYS W  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS F CD  
40311 C CE  . LYS W  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS F CE  
40312 N NZ  . LYS W  179 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 178 LYS F NZ  
40313 N N   . LEU W  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU F N   
40314 C CA  . LEU W  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU F CA  
40315 C C   . LEU W  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU F C   
40316 O O   . LEU W  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU F O   
40317 C CB  . LEU W  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU F CB  
40318 C CG  . LEU W  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU F CG  
40319 C CD1 . LEU W  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU F CD1 
40320 C CD2 . LEU W  180 ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 179 LEU F CD2 
40321 N N   . GLN W  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN F N   
40322 C CA  . GLN W  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN F CA  
40323 C C   . GLN W  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN F C   
40324 O O   . GLN W  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN F O   
40325 C CB  . GLN W  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN F CB  
40326 C CG  . GLN W  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN F CG  
40327 C CD  . GLN W  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN F CD  
40328 O OE1 . GLN W  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN F OE1 
40329 N NE2 . GLN W  181 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 180 GLN F NE2 
40330 N N   . MET W  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET F N   
40331 C CA  . MET W  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET F CA  
40332 C C   . MET W  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET F C   
40333 O O   . MET W  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET F O   
40334 C CB  . MET W  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET F CB  
40335 C CG  . MET W  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET F CG  
40336 S SD  . MET W  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET F SD  
40337 C CE  . MET W  182 ? 1.1523 1.1523 1.1523 0.0000 0.0000 0.0000 181 MET F CE  
40338 N N   . LYS W  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS F N   
40339 C CA  . LYS W  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS F CA  
40340 C C   . LYS W  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS F C   
40341 O O   . LYS W  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS F O   
40342 C CB  . LYS W  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS F CB  
40343 C CG  . LYS W  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS F CG  
40344 C CD  . LYS W  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS F CD  
40345 C CE  . LYS W  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS F CE  
40346 N NZ  . LYS W  183 ? 1.2492 1.2492 1.2492 0.0000 0.0000 0.0000 182 LYS F NZ  
40347 N N   . GLU W  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU F N   
40348 C CA  . GLU W  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU F CA  
40349 C C   . GLU W  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU F C   
40350 O O   . GLU W  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU F O   
40351 C CB  . GLU W  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU F CB  
40352 C CG  . GLU W  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU F CG  
40353 C CD  . GLU W  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU F CD  
40354 O OE1 . GLU W  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU F OE1 
40355 O OE2 . GLU W  184 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 183 GLU F OE2 
40356 N N   . MET W  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET F N   
40357 C CA  . MET W  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET F CA  
40358 C C   . MET W  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET F C   
40359 O O   . MET W  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET F O   
40360 C CB  . MET W  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET F CB  
40361 C CG  . MET W  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET F CG  
40362 S SD  . MET W  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET F SD  
40363 C CE  . MET W  185 ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 184 MET F CE  
40364 N N   . THR W  186 ? 1.3711 1.3711 1.3711 0.0000 0.0000 0.0000 185 THR F N   
40365 C CA  . THR W  186 ? 1.3711 1.3711 1.3711 0.0000 0.0000 0.0000 185 THR F CA  
40366 C C   . THR W  186 ? 1.3711 1.3711 1.3711 0.0000 0.0000 0.0000 185 THR F C   
40367 O O   . THR W  186 ? 1.3711 1.3711 1.3711 0.0000 0.0000 0.0000 185 THR F O   
40368 C CB  . THR W  186 ? 1.3711 1.3711 1.3711 0.0000 0.0000 0.0000 185 THR F CB  
40369 O OG1 . THR W  186 ? 1.3711 1.3711 1.3711 0.0000 0.0000 0.0000 185 THR F OG1 
40370 C CG2 . THR W  186 ? 1.3711 1.3711 1.3711 0.0000 0.0000 0.0000 185 THR F CG2 
40371 N N   . CYS W  187 ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 186 CYS F N   
40372 C CA  . CYS W  187 ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 186 CYS F CA  
40373 C C   . CYS W  187 ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 186 CYS F C   
40374 O O   . CYS W  187 ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 186 CYS F O   
40375 C CB  . CYS W  187 ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 186 CYS F CB  
40376 S SG  . CYS W  187 ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 186 CYS F SG  
40377 N N   . ARG W  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG F N   
40378 C CA  . ARG W  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG F CA  
40379 C C   . ARG W  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG F C   
40380 O O   . ARG W  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG F O   
40381 C CB  . ARG W  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG F CB  
40382 C CG  . ARG W  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG F CG  
40383 C CD  . ARG W  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG F CD  
40384 N NE  . ARG W  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG F NE  
40385 C CZ  . ARG W  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG F CZ  
40386 N NH1 . ARG W  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG F NH1 
40387 N NH2 . ARG W  188 ? 1.3712 1.3712 1.3712 0.0000 0.0000 0.0000 187 ARG F NH2 
40388 N N   . ASP W  189 ? 1.3237 1.3237 1.3237 0.0000 0.0000 0.0000 188 ASP F N   
40389 C CA  . ASP W  189 ? 1.3237 1.3237 1.3237 0.0000 0.0000 0.0000 188 ASP F CA  
40390 C C   . ASP W  189 ? 1.3237 1.3237 1.3237 0.0000 0.0000 0.0000 188 ASP F C   
40391 O O   . ASP W  189 ? 1.3237 1.3237 1.3237 0.0000 0.0000 0.0000 188 ASP F O   
40392 C CB  . ASP W  189 ? 1.3237 1.3237 1.3237 0.0000 0.0000 0.0000 188 ASP F CB  
40393 N N   . ILE W  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE F N   
40394 C CA  . ILE W  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE F CA  
40395 C C   . ILE W  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE F C   
40396 O O   . ILE W  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE F O   
40397 C CB  . ILE W  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE F CB  
40398 C CG1 . ILE W  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE F CG1 
40399 C CG2 . ILE W  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE F CG2 
40400 C CD1 . ILE W  190 ? 1.2938 1.2938 1.2938 0.0000 0.0000 0.0000 189 ILE F CD1 
40401 N N   . VAL W  191 ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 190 VAL F N   
40402 C CA  . VAL W  191 ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 190 VAL F CA  
40403 C C   . VAL W  191 ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 190 VAL F C   
40404 O O   . VAL W  191 ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 190 VAL F O   
40405 C CB  . VAL W  191 ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 190 VAL F CB  
40406 C CG1 . VAL W  191 ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 190 VAL F CG1 
40407 C CG2 . VAL W  191 ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 190 VAL F CG2 
40408 N N   . LYS W  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS F N   
40409 C CA  . LYS W  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS F CA  
40410 C C   . LYS W  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS F C   
40411 O O   . LYS W  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS F O   
40412 C CB  . LYS W  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS F CB  
40413 C CG  . LYS W  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS F CG  
40414 C CD  . LYS W  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS F CD  
40415 C CE  . LYS W  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS F CE  
40416 N NZ  . LYS W  192 ? 1.2784 1.2784 1.2784 0.0000 0.0000 0.0000 191 LYS F NZ  
40417 N N   . GLU W  193 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 192 GLU F N   
40418 C CA  . GLU W  193 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 192 GLU F CA  
40419 C C   . GLU W  193 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 192 GLU F C   
40420 O O   . GLU W  193 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 192 GLU F O   
40421 C CB  . GLU W  193 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 192 GLU F CB  
40422 N N   . VAL W  194 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 193 VAL F N   
40423 C CA  . VAL W  194 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 193 VAL F CA  
40424 C C   . VAL W  194 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 193 VAL F C   
40425 O O   . VAL W  194 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 193 VAL F O   
40426 C CB  . VAL W  194 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 193 VAL F CB  
40427 C CG1 . VAL W  194 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 193 VAL F CG1 
40428 C CG2 . VAL W  194 ? 1.1859 1.1859 1.1859 0.0000 0.0000 0.0000 193 VAL F CG2 
40429 N N   . ALA W  195 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 194 ALA F N   
40430 C CA  . ALA W  195 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 194 ALA F CA  
40431 C C   . ALA W  195 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 194 ALA F C   
40432 O O   . ALA W  195 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 194 ALA F O   
40433 C CB  . ALA W  195 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 194 ALA F CB  
40434 N N   . LYS W  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS F N   
40435 C CA  . LYS W  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS F CA  
40436 C C   . LYS W  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS F C   
40437 O O   . LYS W  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS F O   
40438 C CB  . LYS W  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS F CB  
40439 C CG  . LYS W  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS F CG  
40440 C CD  . LYS W  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS F CD  
40441 C CE  . LYS W  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS F CE  
40442 N NZ  . LYS W  196 ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 195 LYS F NZ  
40443 N N   . ILE W  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE F N   
40444 C CA  . ILE W  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE F CA  
40445 C C   . ILE W  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE F C   
40446 O O   . ILE W  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE F O   
40447 C CB  . ILE W  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE F CB  
40448 C CG1 . ILE W  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE F CG1 
40449 C CG2 . ILE W  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE F CG2 
40450 C CD1 . ILE W  197 ? 1.2100 1.2100 1.2100 0.0000 0.0000 0.0000 196 ILE F CD1 
40451 N N   . ILE W  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE F N   
40452 C CA  . ILE W  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE F CA  
40453 C C   . ILE W  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE F C   
40454 O O   . ILE W  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE F O   
40455 C CB  . ILE W  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE F CB  
40456 C CG1 . ILE W  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE F CG1 
40457 C CG2 . ILE W  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE F CG2 
40458 C CD1 . ILE W  198 ? 1.2046 1.2046 1.2046 0.0000 0.0000 0.0000 197 ILE F CD1 
40459 N N   . TYR W  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR F N   
40460 C CA  . TYR W  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR F CA  
40461 C C   . TYR W  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR F C   
40462 O O   . TYR W  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR F O   
40463 C CB  . TYR W  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR F CB  
40464 C CG  . TYR W  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR F CG  
40465 C CD1 . TYR W  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR F CD1 
40466 C CD2 . TYR W  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR F CD2 
40467 C CE1 . TYR W  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR F CE1 
40468 C CE2 . TYR W  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR F CE2 
40469 C CZ  . TYR W  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR F CZ  
40470 O OH  . TYR W  199 ? 1.3107 1.3107 1.3107 0.0000 0.0000 0.0000 198 TYR F OH  
40471 N N   . ILE W  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE F N   
40472 C CA  . ILE W  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE F CA  
40473 C C   . ILE W  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE F C   
40474 O O   . ILE W  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE F O   
40475 C CB  . ILE W  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE F CB  
40476 C CG1 . ILE W  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE F CG1 
40477 C CG2 . ILE W  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE F CG2 
40478 C CD1 . ILE W  200 ? 1.2029 1.2029 1.2029 0.0000 0.0000 0.0000 199 ILE F CD1 
40479 N N   . VAL W  201 ? 1.3166 1.3166 1.3166 0.0000 0.0000 0.0000 200 VAL F N   
40480 C CA  . VAL W  201 ? 1.3166 1.3166 1.3166 0.0000 0.0000 0.0000 200 VAL F CA  
40481 C C   . VAL W  201 ? 1.3166 1.3166 1.3166 0.0000 0.0000 0.0000 200 VAL F C   
40482 O O   . VAL W  201 ? 1.3166 1.3166 1.3166 0.0000 0.0000 0.0000 200 VAL F O   
40483 C CB  . VAL W  201 ? 1.3166 1.3166 1.3166 0.0000 0.0000 0.0000 200 VAL F CB  
40484 C CG1 . VAL W  201 ? 1.3166 1.3166 1.3166 0.0000 0.0000 0.0000 200 VAL F CG1 
40485 C CG2 . VAL W  201 ? 1.3166 1.3166 1.3166 0.0000 0.0000 0.0000 200 VAL F CG2 
40486 N N   . HIS W  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS F N   
40487 C CA  . HIS W  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS F CA  
40488 C C   . HIS W  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS F C   
40489 O O   . HIS W  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS F O   
40490 C CB  . HIS W  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS F CB  
40491 C CG  . HIS W  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS F CG  
40492 N ND1 . HIS W  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS F ND1 
40493 C CD2 . HIS W  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS F CD2 
40494 C CE1 . HIS W  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS F CE1 
40495 N NE2 . HIS W  202 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 201 HIS F NE2 
40496 N N   . ASP W  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP F N   
40497 C CA  . ASP W  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP F CA  
40498 C C   . ASP W  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP F C   
40499 O O   . ASP W  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP F O   
40500 C CB  . ASP W  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP F CB  
40501 C CG  . ASP W  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP F CG  
40502 O OD1 . ASP W  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP F OD1 
40503 O OD2 . ASP W  203 ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 202 ASP F OD2 
40504 N N   . GLU W  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU F N   
40505 C CA  . GLU W  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU F CA  
40506 C C   . GLU W  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU F C   
40507 O O   . GLU W  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU F O   
40508 C CB  . GLU W  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU F CB  
40509 C CG  . GLU W  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU F CG  
40510 C CD  . GLU W  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU F CD  
40511 O OE1 . GLU W  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU F OE1 
40512 O OE2 . GLU W  204 ? 1.6980 1.6980 1.6980 0.0000 0.0000 0.0000 203 GLU F OE2 
40513 N N   . VAL W  205 ? 1.7439 1.7439 1.7439 0.0000 0.0000 0.0000 204 VAL F N   
40514 C CA  . VAL W  205 ? 1.7439 1.7439 1.7439 0.0000 0.0000 0.0000 204 VAL F CA  
40515 C C   . VAL W  205 ? 1.7439 1.7439 1.7439 0.0000 0.0000 0.0000 204 VAL F C   
40516 O O   . VAL W  205 ? 1.7439 1.7439 1.7439 0.0000 0.0000 0.0000 204 VAL F O   
40517 C CB  . VAL W  205 ? 1.7439 1.7439 1.7439 0.0000 0.0000 0.0000 204 VAL F CB  
40518 C CG1 . VAL W  205 ? 1.7439 1.7439 1.7439 0.0000 0.0000 0.0000 204 VAL F CG1 
40519 C CG2 . VAL W  205 ? 1.7439 1.7439 1.7439 0.0000 0.0000 0.0000 204 VAL F CG2 
40520 N N   . LYS W  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS F N   
40521 C CA  . LYS W  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS F CA  
40522 C C   . LYS W  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS F C   
40523 O O   . LYS W  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS F O   
40524 C CB  . LYS W  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS F CB  
40525 C CG  . LYS W  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS F CG  
40526 C CD  . LYS W  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS F CD  
40527 C CE  . LYS W  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS F CE  
40528 N NZ  . LYS W  206 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 205 LYS F NZ  
40529 N N   . ASP W  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP F N   
40530 C CA  . ASP W  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP F CA  
40531 C C   . ASP W  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP F C   
40532 O O   . ASP W  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP F O   
40533 C CB  . ASP W  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP F CB  
40534 C CG  . ASP W  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP F CG  
40535 O OD1 . ASP W  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP F OD1 
40536 O OD2 . ASP W  207 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 206 ASP F OD2 
40537 N N   . LYS W  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS F N   
40538 C CA  . LYS W  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS F CA  
40539 C C   . LYS W  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS F C   
40540 O O   . LYS W  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS F O   
40541 C CB  . LYS W  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS F CB  
40542 C CG  . LYS W  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS F CG  
40543 C CD  . LYS W  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS F CD  
40544 C CE  . LYS W  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS F CE  
40545 N NZ  . LYS W  208 ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 207 LYS F NZ  
40546 N N   . ALA W  209 ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 208 ALA F N   
40547 C CA  . ALA W  209 ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 208 ALA F CA  
40548 C C   . ALA W  209 ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 208 ALA F C   
40549 O O   . ALA W  209 ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 208 ALA F O   
40550 C CB  . ALA W  209 ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 208 ALA F CB  
40551 N N   . PHE W  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE F N   
40552 C CA  . PHE W  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE F CA  
40553 C C   . PHE W  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE F C   
40554 O O   . PHE W  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE F O   
40555 C CB  . PHE W  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE F CB  
40556 C CG  . PHE W  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE F CG  
40557 C CD1 . PHE W  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE F CD1 
40558 C CD2 . PHE W  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE F CD2 
40559 C CE1 . PHE W  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE F CE1 
40560 C CE2 . PHE W  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE F CE2 
40561 C CZ  . PHE W  210 ? 1.4100 1.4100 1.4100 0.0000 0.0000 0.0000 209 PHE F CZ  
40562 N N   . GLU W  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU F N   
40563 C CA  . GLU W  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU F CA  
40564 C C   . GLU W  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU F C   
40565 O O   . GLU W  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU F O   
40566 C CB  . GLU W  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU F CB  
40567 C CG  . GLU W  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU F CG  
40568 C CD  . GLU W  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU F CD  
40569 O OE1 . GLU W  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU F OE1 
40570 O OE2 . GLU W  211 ? 1.3882 1.3882 1.3882 0.0000 0.0000 0.0000 210 GLU F OE2 
40571 N N   . LEU W  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU F N   
40572 C CA  . LEU W  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU F CA  
40573 C C   . LEU W  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU F C   
40574 O O   . LEU W  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU F O   
40575 C CB  . LEU W  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU F CB  
40576 C CG  . LEU W  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU F CG  
40577 C CD1 . LEU W  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU F CD1 
40578 C CD2 . LEU W  212 ? 1.2221 1.2221 1.2221 0.0000 0.0000 0.0000 211 LEU F CD2 
40579 N N   . GLU W  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU F N   
40580 C CA  . GLU W  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU F CA  
40581 C C   . GLU W  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU F C   
40582 O O   . GLU W  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU F O   
40583 C CB  . GLU W  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU F CB  
40584 C CG  . GLU W  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU F CG  
40585 C CD  . GLU W  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU F CD  
40586 O OE1 . GLU W  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU F OE1 
40587 O OE2 . GLU W  213 ? 1.1799 1.1799 1.1799 0.0000 0.0000 0.0000 212 GLU F OE2 
40588 N N   . LEU W  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU F N   
40589 C CA  . LEU W  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU F CA  
40590 C C   . LEU W  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU F C   
40591 O O   . LEU W  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU F O   
40592 C CB  . LEU W  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU F CB  
40593 C CG  . LEU W  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU F CG  
40594 C CD1 . LEU W  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU F CD1 
40595 C CD2 . LEU W  214 ? 1.1211 1.1211 1.1211 0.0000 0.0000 0.0000 213 LEU F CD2 
40596 N N   . SER W  215 ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 214 SER F N   
40597 C CA  . SER W  215 ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 214 SER F CA  
40598 C C   . SER W  215 ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 214 SER F C   
40599 O O   . SER W  215 ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 214 SER F O   
40600 C CB  . SER W  215 ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 214 SER F CB  
40601 O OG  . SER W  215 ? 1.1039 1.1039 1.1039 0.0000 0.0000 0.0000 214 SER F OG  
40602 N N   . TRP W  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP F N   
40603 C CA  . TRP W  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP F CA  
40604 C C   . TRP W  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP F C   
40605 O O   . TRP W  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP F O   
40606 C CB  . TRP W  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP F CB  
40607 C CG  . TRP W  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP F CG  
40608 C CD1 . TRP W  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP F CD1 
40609 C CD2 . TRP W  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP F CD2 
40610 N NE1 . TRP W  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP F NE1 
40611 C CE2 . TRP W  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP F CE2 
40612 C CE3 . TRP W  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP F CE3 
40613 C CZ2 . TRP W  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP F CZ2 
40614 C CZ3 . TRP W  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP F CZ3 
40615 C CH2 . TRP W  216 ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 215 TRP F CH2 
40616 N N   . VAL W  217 ? 1.1201 1.1201 1.1201 0.0000 0.0000 0.0000 216 VAL F N   
40617 C CA  . VAL W  217 ? 1.1201 1.1201 1.1201 0.0000 0.0000 0.0000 216 VAL F CA  
40618 C C   . VAL W  217 ? 1.1201 1.1201 1.1201 0.0000 0.0000 0.0000 216 VAL F C   
40619 O O   . VAL W  217 ? 1.1201 1.1201 1.1201 0.0000 0.0000 0.0000 216 VAL F O   
40620 C CB  . VAL W  217 ? 1.1201 1.1201 1.1201 0.0000 0.0000 0.0000 216 VAL F CB  
40621 C CG1 . VAL W  217 ? 1.1201 1.1201 1.1201 0.0000 0.0000 0.0000 216 VAL F CG1 
40622 C CG2 . VAL W  217 ? 1.1201 1.1201 1.1201 0.0000 0.0000 0.0000 216 VAL F CG2 
40623 N N   . GLY W  218 ? 1.2714 1.2714 1.2714 0.0000 0.0000 0.0000 217 GLY F N   
40624 C CA  . GLY W  218 ? 1.2714 1.2714 1.2714 0.0000 0.0000 0.0000 217 GLY F CA  
40625 C C   . GLY W  218 ? 1.2714 1.2714 1.2714 0.0000 0.0000 0.0000 217 GLY F C   
40626 O O   . GLY W  218 ? 1.2714 1.2714 1.2714 0.0000 0.0000 0.0000 217 GLY F O   
40627 N N   . GLU W  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU F N   
40628 C CA  . GLU W  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU F CA  
40629 C C   . GLU W  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU F C   
40630 O O   . GLU W  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU F O   
40631 C CB  . GLU W  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU F CB  
40632 C CG  . GLU W  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU F CG  
40633 C CD  . GLU W  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU F CD  
40634 O OE1 . GLU W  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU F OE1 
40635 O OE2 . GLU W  219 ? 1.3736 1.3736 1.3736 0.0000 0.0000 0.0000 218 GLU F OE2 
40636 N N   . LEU W  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU F N   
40637 C CA  . LEU W  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU F CA  
40638 C C   . LEU W  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU F C   
40639 O O   . LEU W  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU F O   
40640 C CB  . LEU W  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU F CB  
40641 C CG  . LEU W  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU F CG  
40642 C CD1 . LEU W  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU F CD1 
40643 C CD2 . LEU W  220 ? 1.2863 1.2863 1.2863 0.0000 0.0000 0.0000 219 LEU F CD2 
40644 N N   . THR W  221 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 220 THR F N   
40645 C CA  . THR W  221 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 220 THR F CA  
40646 C C   . THR W  221 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 220 THR F C   
40647 O O   . THR W  221 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 220 THR F O   
40648 C CB  . THR W  221 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 220 THR F CB  
40649 O OG1 . THR W  221 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 220 THR F OG1 
40650 C CG2 . THR W  221 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 220 THR F CG2 
40651 N N   . ASN W  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN F N   
40652 C CA  . ASN W  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN F CA  
40653 C C   . ASN W  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN F C   
40654 O O   . ASN W  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN F O   
40655 C CB  . ASN W  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN F CB  
40656 C CG  . ASN W  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN F CG  
40657 O OD1 . ASN W  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN F OD1 
40658 N ND2 . ASN W  222 ? 1.1935 1.1935 1.1935 0.0000 0.0000 0.0000 221 ASN F ND2 
40659 N N   . GLY W  223 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 222 GLY F N   
40660 C CA  . GLY W  223 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 222 GLY F CA  
40661 C C   . GLY W  223 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 222 GLY F C   
40662 O O   . GLY W  223 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 222 GLY F O   
40663 N N   . ARG W  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG F N   
40664 C CA  . ARG W  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG F CA  
40665 C C   . ARG W  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG F C   
40666 O O   . ARG W  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG F O   
40667 C CB  . ARG W  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG F CB  
40668 C CG  . ARG W  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG F CG  
40669 C CD  . ARG W  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG F CD  
40670 N NE  . ARG W  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG F NE  
40671 C CZ  . ARG W  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG F CZ  
40672 N NH1 . ARG W  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG F NH1 
40673 N NH2 . ARG W  224 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 223 ARG F NH2 
40674 N N   . HIS W  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS F N   
40675 C CA  . HIS W  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS F CA  
40676 C C   . HIS W  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS F C   
40677 O O   . HIS W  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS F O   
40678 C CB  . HIS W  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS F CB  
40679 C CG  . HIS W  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS F CG  
40680 N ND1 . HIS W  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS F ND1 
40681 C CD2 . HIS W  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS F CD2 
40682 C CE1 . HIS W  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS F CE1 
40683 N NE2 . HIS W  225 ? 1.0552 1.0552 1.0552 0.0000 0.0000 0.0000 224 HIS F NE2 
40684 N N   . GLU W  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU F N   
40685 C CA  . GLU W  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU F CA  
40686 C C   . GLU W  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU F C   
40687 O O   . GLU W  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU F O   
40688 C CB  . GLU W  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU F CB  
40689 C CG  . GLU W  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU F CG  
40690 C CD  . GLU W  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU F CD  
40691 O OE1 . GLU W  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU F OE1 
40692 O OE2 . GLU W  226 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 225 GLU F OE2 
40693 N N   . ILE W  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE F N   
40694 C CA  . ILE W  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE F CA  
40695 C C   . ILE W  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE F C   
40696 O O   . ILE W  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE F O   
40697 C CB  . ILE W  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE F CB  
40698 C CG1 . ILE W  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE F CG1 
40699 C CG2 . ILE W  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE F CG2 
40700 C CD1 . ILE W  227 ? 1.1236 1.1236 1.1236 0.0000 0.0000 0.0000 226 ILE F CD1 
40701 N N   . VAL W  228 ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 227 VAL F N   
40702 C CA  . VAL W  228 ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 227 VAL F CA  
40703 C C   . VAL W  228 ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 227 VAL F C   
40704 O O   . VAL W  228 ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 227 VAL F O   
40705 C CB  . VAL W  228 ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 227 VAL F CB  
40706 C CG1 . VAL W  228 ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 227 VAL F CG1 
40707 C CG2 . VAL W  228 ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 227 VAL F CG2 
40708 N N   . PRO W  229 ? 1.3500 1.3500 1.3500 0.0000 0.0000 0.0000 228 PRO F N   
40709 C CA  . PRO W  229 ? 1.3500 1.3500 1.3500 0.0000 0.0000 0.0000 228 PRO F CA  
40710 C C   . PRO W  229 ? 1.3500 1.3500 1.3500 0.0000 0.0000 0.0000 228 PRO F C   
40711 O O   . PRO W  229 ? 1.3500 1.3500 1.3500 0.0000 0.0000 0.0000 228 PRO F O   
40712 C CB  . PRO W  229 ? 1.3500 1.3500 1.3500 0.0000 0.0000 0.0000 228 PRO F CB  
40713 C CG  . PRO W  229 ? 1.3500 1.3500 1.3500 0.0000 0.0000 0.0000 228 PRO F CG  
40714 C CD  . PRO W  229 ? 1.3500 1.3500 1.3500 0.0000 0.0000 0.0000 228 PRO F CD  
40715 N N   . LYS W  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS F N   
40716 C CA  . LYS W  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS F CA  
40717 C C   . LYS W  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS F C   
40718 O O   . LYS W  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS F O   
40719 C CB  . LYS W  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS F CB  
40720 C CG  . LYS W  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS F CG  
40721 C CD  . LYS W  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS F CD  
40722 C CE  . LYS W  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS F CE  
40723 N NZ  . LYS W  230 ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 229 LYS F NZ  
40724 N N   . ASP W  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP F N   
40725 C CA  . ASP W  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP F CA  
40726 C C   . ASP W  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP F C   
40727 O O   . ASP W  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP F O   
40728 C CB  . ASP W  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP F CB  
40729 C CG  . ASP W  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP F CG  
40730 O OD1 . ASP W  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP F OD1 
40731 O OD2 . ASP W  231 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 230 ASP F OD2 
40732 N N   . ILE W  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE F N   
40733 C CA  . ILE W  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE F CA  
40734 C C   . ILE W  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE F C   
40735 O O   . ILE W  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE F O   
40736 C CB  . ILE W  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE F CB  
40737 C CG1 . ILE W  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE F CG1 
40738 C CG2 . ILE W  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE F CG2 
40739 C CD1 . ILE W  232 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 231 ILE F CD1 
40740 N N   . ARG W  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG F N   
40741 C CA  . ARG W  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG F CA  
40742 C C   . ARG W  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG F C   
40743 O O   . ARG W  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG F O   
40744 C CB  . ARG W  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG F CB  
40745 C CG  . ARG W  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG F CG  
40746 C CD  . ARG W  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG F CD  
40747 N NE  . ARG W  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG F NE  
40748 C CZ  . ARG W  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG F CZ  
40749 N NH1 . ARG W  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG F NH1 
40750 N NH2 . ARG W  233 ? 1.4730 1.4730 1.4730 0.0000 0.0000 0.0000 232 ARG F NH2 
40751 N N   . GLU W  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU F N   
40752 C CA  . GLU W  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU F CA  
40753 C C   . GLU W  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU F C   
40754 O O   . GLU W  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU F O   
40755 C CB  . GLU W  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU F CB  
40756 C CG  . GLU W  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU F CG  
40757 C CD  . GLU W  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU F CD  
40758 O OE1 . GLU W  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU F OE1 
40759 O OE2 . GLU W  234 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 233 GLU F OE2 
40760 N N   . GLU W  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU F N   
40761 C CA  . GLU W  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU F CA  
40762 C C   . GLU W  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU F C   
40763 O O   . GLU W  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU F O   
40764 C CB  . GLU W  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU F CB  
40765 C CG  . GLU W  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU F CG  
40766 C CD  . GLU W  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU F CD  
40767 O OE1 . GLU W  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU F OE1 
40768 O OE2 . GLU W  235 ? 1.5240 1.5240 1.5240 0.0000 0.0000 0.0000 234 GLU F OE2 
40769 N N   . ALA W  236 ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 235 ALA F N   
40770 C CA  . ALA W  236 ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 235 ALA F CA  
40771 C C   . ALA W  236 ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 235 ALA F C   
40772 O O   . ALA W  236 ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 235 ALA F O   
40773 C CB  . ALA W  236 ? 1.5316 1.5316 1.5316 0.0000 0.0000 0.0000 235 ALA F CB  
40774 N N   . GLU W  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU F N   
40775 C CA  . GLU W  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU F CA  
40776 C C   . GLU W  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU F C   
40777 O O   . GLU W  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU F O   
40778 C CB  . GLU W  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU F CB  
40779 C CG  . GLU W  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU F CG  
40780 C CD  . GLU W  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU F CD  
40781 O OE1 . GLU W  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU F OE1 
40782 O OE2 . GLU W  237 ? 1.5550 1.5550 1.5550 0.0000 0.0000 0.0000 236 GLU F OE2 
40783 N N   . LYS W  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS F N   
40784 C CA  . LYS W  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS F CA  
40785 C C   . LYS W  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS F C   
40786 O O   . LYS W  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS F O   
40787 C CB  . LYS W  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS F CB  
40788 C CG  . LYS W  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS F CG  
40789 C CD  . LYS W  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS F CD  
40790 C CE  . LYS W  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS F CE  
40791 N NZ  . LYS W  238 ? 1.5815 1.5815 1.5815 0.0000 0.0000 0.0000 237 LYS F NZ  
40792 N N   . TYR W  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR F N   
40793 C CA  . TYR W  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR F CA  
40794 C C   . TYR W  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR F C   
40795 O O   . TYR W  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR F O   
40796 C CB  . TYR W  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR F CB  
40797 C CG  . TYR W  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR F CG  
40798 C CD1 . TYR W  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR F CD1 
40799 C CD2 . TYR W  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR F CD2 
40800 C CE1 . TYR W  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR F CE1 
40801 C CE2 . TYR W  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR F CE2 
40802 C CZ  . TYR W  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR F CZ  
40803 O OH  . TYR W  239 ? 1.5282 1.5282 1.5282 0.0000 0.0000 0.0000 238 TYR F OH  
40804 N N   . ALA W  240 ? 1.5510 1.5510 1.5510 0.0000 0.0000 0.0000 239 ALA F N   
40805 C CA  . ALA W  240 ? 1.5510 1.5510 1.5510 0.0000 0.0000 0.0000 239 ALA F CA  
40806 C C   . ALA W  240 ? 1.5510 1.5510 1.5510 0.0000 0.0000 0.0000 239 ALA F C   
40807 O O   . ALA W  240 ? 1.5510 1.5510 1.5510 0.0000 0.0000 0.0000 239 ALA F O   
40808 C CB  . ALA W  240 ? 1.5510 1.5510 1.5510 0.0000 0.0000 0.0000 239 ALA F CB  
40809 N N   . LYS W  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS F N   
40810 C CA  . LYS W  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS F CA  
40811 C C   . LYS W  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS F C   
40812 O O   . LYS W  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS F O   
40813 C CB  . LYS W  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS F CB  
40814 C CG  . LYS W  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS F CG  
40815 C CD  . LYS W  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS F CD  
40816 C CE  . LYS W  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS F CE  
40817 N NZ  . LYS W  241 ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 240 LYS F NZ  
40818 N N   . GLU W  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU F N   
40819 C CA  . GLU W  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU F CA  
40820 C C   . GLU W  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU F C   
40821 O O   . GLU W  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU F O   
40822 C CB  . GLU W  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU F CB  
40823 C CG  . GLU W  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU F CG  
40824 C CD  . GLU W  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU F CD  
40825 O OE1 . GLU W  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU F OE1 
40826 O OE2 . GLU W  242 ? 1.6500 1.6500 1.6500 0.0000 0.0000 0.0000 241 GLU F OE2 
40833 N N   . LEU W  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU F N   
40834 C CA  . LEU W  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU F CA  
40835 C C   . LEU W  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU F C   
40836 O O   . LEU W  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU F O   
40837 C CB  . LEU W  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU F CB  
40838 C CG  . LEU W  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU F CG  
40839 C CD1 . LEU W  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU F CD1 
40840 C CD2 . LEU W  244 ? 1.6256 1.6256 1.6256 0.0000 0.0000 0.0000 243 LEU F CD2 
40849 N N   . SER X  2   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 2   SER G N   
40850 C CA  . SER X  2   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 2   SER G CA  
40851 C C   . SER X  2   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 2   SER G C   
40852 O O   . SER X  2   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 2   SER G O   
40853 C CB  . SER X  2   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 2   SER G CB  
40854 O OG  . SER X  2   ? 1.6663 1.6663 1.6663 0.0000 0.0000 0.0000 2   SER G OG  
40855 N N   . ARG X  3   ? 1.5462 1.5462 1.5462 0.0000 0.0000 0.0000 3   ARG G N   
40856 C CA  . ARG X  3   ? 1.5462 1.5462 1.5462 0.0000 0.0000 0.0000 3   ARG G CA  
40857 C C   . ARG X  3   ? 1.5462 1.5462 1.5462 0.0000 0.0000 0.0000 3   ARG G C   
40858 O O   . ARG X  3   ? 1.5462 1.5462 1.5462 0.0000 0.0000 0.0000 3   ARG G O   
40859 C CB  . ARG X  3   ? 1.5462 1.5462 1.5462 0.0000 0.0000 0.0000 3   ARG G CB  
40860 N N   . GLY X  4   ? 1.6141 1.6141 1.6141 0.0000 0.0000 0.0000 4   GLY G N   
40861 C CA  . GLY X  4   ? 1.6141 1.6141 1.6141 0.0000 0.0000 0.0000 4   GLY G CA  
40862 C C   . GLY X  4   ? 1.6141 1.6141 1.6141 0.0000 0.0000 0.0000 4   GLY G C   
40863 O O   . GLY X  4   ? 1.6141 1.6141 1.6141 0.0000 0.0000 0.0000 4   GLY G O   
40864 N N   . SER X  5   ? 1.6082 1.6082 1.6082 0.0000 0.0000 0.0000 5   SER G N   
40865 C CA  . SER X  5   ? 1.6082 1.6082 1.6082 0.0000 0.0000 0.0000 5   SER G CA  
40866 C C   . SER X  5   ? 1.6082 1.6082 1.6082 0.0000 0.0000 0.0000 5   SER G C   
40867 O O   . SER X  5   ? 1.6082 1.6082 1.6082 0.0000 0.0000 0.0000 5   SER G O   
40868 C CB  . SER X  5   ? 1.6082 1.6082 1.6082 0.0000 0.0000 0.0000 5   SER G CB  
40869 O OG  . SER X  5   ? 1.6082 1.6082 1.6082 0.0000 0.0000 0.0000 5   SER G OG  
40870 N N   . SER X  6   ? 1.4919 1.4919 1.4919 0.0000 0.0000 0.0000 6   SER G N   
40871 C CA  . SER X  6   ? 1.4919 1.4919 1.4919 0.0000 0.0000 0.0000 6   SER G CA  
40872 C C   . SER X  6   ? 1.4919 1.4919 1.4919 0.0000 0.0000 0.0000 6   SER G C   
40873 O O   . SER X  6   ? 1.4919 1.4919 1.4919 0.0000 0.0000 0.0000 6   SER G O   
40874 C CB  . SER X  6   ? 1.4919 1.4919 1.4919 0.0000 0.0000 0.0000 6   SER G CB  
40875 O OG  . SER X  6   ? 1.4919 1.4919 1.4919 0.0000 0.0000 0.0000 6   SER G OG  
40876 N N   . ALA X  7   ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 7   ALA G N   
40877 C CA  . ALA X  7   ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 7   ALA G CA  
40878 C C   . ALA X  7   ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 7   ALA G C   
40879 O O   . ALA X  7   ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 7   ALA G O   
40880 C CB  . ALA X  7   ? 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 7   ALA G CB  
40881 N N   . GLY X  8   ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 8   GLY G N   
40882 C CA  . GLY X  8   ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 8   GLY G CA  
40883 C C   . GLY X  8   ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 8   GLY G C   
40884 O O   . GLY X  8   ? 1.4123 1.4123 1.4123 0.0000 0.0000 0.0000 8   GLY G O   
40885 N N   . PHE X  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE G N   
40886 C CA  . PHE X  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE G CA  
40887 C C   . PHE X  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE G C   
40888 O O   . PHE X  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE G O   
40889 C CB  . PHE X  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE G CB  
40890 C CG  . PHE X  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE G CG  
40891 C CD1 . PHE X  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE G CD1 
40892 C CD2 . PHE X  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE G CD2 
40893 C CE1 . PHE X  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE G CE1 
40894 C CE2 . PHE X  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE G CE2 
40895 C CZ  . PHE X  9   ? 1.3814 1.3814 1.3814 0.0000 0.0000 0.0000 9   PHE G CZ  
40896 N N   . ASP X  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP G N   
40897 C CA  . ASP X  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP G CA  
40898 C C   . ASP X  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP G C   
40899 O O   . ASP X  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP G O   
40900 C CB  . ASP X  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP G CB  
40901 C CG  . ASP X  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP G CG  
40902 O OD1 . ASP X  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP G OD1 
40903 O OD2 . ASP X  10  ? 1.2996 1.2996 1.2996 0.0000 0.0000 0.0000 10  ASP G OD2 
40904 N N   . ARG X  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG G N   
40905 C CA  . ARG X  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG G CA  
40906 C C   . ARG X  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG G C   
40907 O O   . ARG X  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG G O   
40908 C CB  . ARG X  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG G CB  
40909 C CG  . ARG X  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG G CG  
40910 C CD  . ARG X  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG G CD  
40911 N NE  . ARG X  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG G NE  
40912 C CZ  . ARG X  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG G CZ  
40913 N NH1 . ARG X  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG G NH1 
40914 N NH2 . ARG X  11  ? 1.3242 1.3242 1.3242 0.0000 0.0000 0.0000 11  ARG G NH2 
40915 N N   . HIS X  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS G N   
40916 C CA  . HIS X  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS G CA  
40917 C C   . HIS X  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS G C   
40918 O O   . HIS X  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS G O   
40919 C CB  . HIS X  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS G CB  
40920 C CG  . HIS X  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS G CG  
40921 N ND1 . HIS X  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS G ND1 
40922 C CD2 . HIS X  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS G CD2 
40923 C CE1 . HIS X  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS G CE1 
40924 N NE2 . HIS X  12  ? 1.2931 1.2931 1.2931 0.0000 0.0000 0.0000 12  HIS G NE2 
40925 N N   . ILE X  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE G N   
40926 C CA  . ILE X  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE G CA  
40927 C C   . ILE X  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE G C   
40928 O O   . ILE X  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE G O   
40929 C CB  . ILE X  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE G CB  
40930 C CG1 . ILE X  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE G CG1 
40931 C CG2 . ILE X  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE G CG2 
40932 C CD1 . ILE X  13  ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 13  ILE G CD1 
40933 N N   . THR X  14  ? 1.1334 1.1334 1.1334 0.0000 0.0000 0.0000 14  THR G N   
40934 C CA  . THR X  14  ? 1.1334 1.1334 1.1334 0.0000 0.0000 0.0000 14  THR G CA  
40935 C C   . THR X  14  ? 1.1334 1.1334 1.1334 0.0000 0.0000 0.0000 14  THR G C   
40936 O O   . THR X  14  ? 1.1334 1.1334 1.1334 0.0000 0.0000 0.0000 14  THR G O   
40937 C CB  . THR X  14  ? 1.1334 1.1334 1.1334 0.0000 0.0000 0.0000 14  THR G CB  
40938 O OG1 . THR X  14  ? 1.1334 1.1334 1.1334 0.0000 0.0000 0.0000 14  THR G OG1 
40939 C CG2 . THR X  14  ? 1.1334 1.1334 1.1334 0.0000 0.0000 0.0000 14  THR G CG2 
40940 N N   . ILE X  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE G N   
40941 C CA  . ILE X  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE G CA  
40942 C C   . ILE X  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE G C   
40943 O O   . ILE X  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE G O   
40944 C CB  . ILE X  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE G CB  
40945 C CG1 . ILE X  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE G CG1 
40946 C CG2 . ILE X  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE G CG2 
40947 C CD1 . ILE X  15  ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 15  ILE G CD1 
40948 N N   . PHE X  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE G N   
40949 C CA  . PHE X  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE G CA  
40950 C C   . PHE X  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE G C   
40951 O O   . PHE X  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE G O   
40952 C CB  . PHE X  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE G CB  
40953 C CG  . PHE X  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE G CG  
40954 C CD1 . PHE X  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE G CD1 
40955 C CD2 . PHE X  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE G CD2 
40956 C CE1 . PHE X  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE G CE1 
40957 C CE2 . PHE X  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE G CE2 
40958 C CZ  . PHE X  16  ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 16  PHE G CZ  
40959 N N   . SER X  17  ? 1.2355 1.2355 1.2355 0.0000 0.0000 0.0000 17  SER G N   
40960 C CA  . SER X  17  ? 1.2355 1.2355 1.2355 0.0000 0.0000 0.0000 17  SER G CA  
40961 C C   . SER X  17  ? 1.2355 1.2355 1.2355 0.0000 0.0000 0.0000 17  SER G C   
40962 O O   . SER X  17  ? 1.2355 1.2355 1.2355 0.0000 0.0000 0.0000 17  SER G O   
40963 C CB  . SER X  17  ? 1.2355 1.2355 1.2355 0.0000 0.0000 0.0000 17  SER G CB  
40964 O OG  . SER X  17  ? 1.2355 1.2355 1.2355 0.0000 0.0000 0.0000 17  SER G OG  
40965 N N   . PRO X  18  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 18  PRO G N   
40966 C CA  . PRO X  18  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 18  PRO G CA  
40967 C C   . PRO X  18  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 18  PRO G C   
40968 O O   . PRO X  18  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 18  PRO G O   
40969 C CB  . PRO X  18  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 18  PRO G CB  
40970 C CG  . PRO X  18  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 18  PRO G CG  
40971 C CD  . PRO X  18  ? 1.2438 1.2438 1.2438 0.0000 0.0000 0.0000 18  PRO G CD  
40972 N N   . GLU X  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU G N   
40973 C CA  . GLU X  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU G CA  
40974 C C   . GLU X  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU G C   
40975 O O   . GLU X  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU G O   
40976 C CB  . GLU X  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU G CB  
40977 C CG  . GLU X  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU G CG  
40978 C CD  . GLU X  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU G CD  
40979 O OE1 . GLU X  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU G OE1 
40980 O OE2 . GLU X  19  ? 1.2972 1.2972 1.2972 0.0000 0.0000 0.0000 19  GLU G OE2 
40981 N N   . GLY X  20  ? 1.2208 1.2208 1.2208 0.0000 0.0000 0.0000 20  GLY G N   
40982 C CA  . GLY X  20  ? 1.2208 1.2208 1.2208 0.0000 0.0000 0.0000 20  GLY G CA  
40983 C C   . GLY X  20  ? 1.2208 1.2208 1.2208 0.0000 0.0000 0.0000 20  GLY G C   
40984 O O   . GLY X  20  ? 1.2208 1.2208 1.2208 0.0000 0.0000 0.0000 20  GLY G O   
40985 N N   . ARG X  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG G N   
40986 C CA  . ARG X  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG G CA  
40987 C C   . ARG X  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG G C   
40988 O O   . ARG X  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG G O   
40989 C CB  . ARG X  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG G CB  
40990 C CG  . ARG X  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG G CG  
40991 C CD  . ARG X  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG G CD  
40992 N NE  . ARG X  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG G NE  
40993 C CZ  . ARG X  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG G CZ  
40994 N NH1 . ARG X  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG G NH1 
40995 N NH2 . ARG X  21  ? 1.1616 1.1616 1.1616 0.0000 0.0000 0.0000 21  ARG G NH2 
40996 N N   . LEU X  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU G N   
40997 C CA  . LEU X  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU G CA  
40998 C C   . LEU X  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU G C   
40999 O O   . LEU X  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU G O   
41000 C CB  . LEU X  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU G CB  
41001 C CG  . LEU X  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU G CG  
41002 C CD1 . LEU X  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU G CD1 
41003 C CD2 . LEU X  22  ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 22  LEU G CD2 
41004 N N   . TYR X  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR G N   
41005 C CA  . TYR X  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR G CA  
41006 C C   . TYR X  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR G C   
41007 O O   . TYR X  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR G O   
41008 C CB  . TYR X  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR G CB  
41009 C CG  . TYR X  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR G CG  
41010 C CD1 . TYR X  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR G CD1 
41011 C CD2 . TYR X  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR G CD2 
41012 C CE1 . TYR X  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR G CE1 
41013 C CE2 . TYR X  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR G CE2 
41014 C CZ  . TYR X  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR G CZ  
41015 O OH  . TYR X  23  ? 1.2020 1.2020 1.2020 0.0000 0.0000 0.0000 23  TYR G OH  
41016 N N   . GLN X  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN G N   
41017 C CA  . GLN X  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN G CA  
41018 C C   . GLN X  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN G C   
41019 O O   . GLN X  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN G O   
41020 C CB  . GLN X  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN G CB  
41021 C CG  . GLN X  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN G CG  
41022 C CD  . GLN X  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN G CD  
41023 O OE1 . GLN X  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN G OE1 
41024 N NE2 . GLN X  24  ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 24  GLN G NE2 
41025 N N   . VAL X  25  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 25  VAL G N   
41026 C CA  . VAL X  25  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 25  VAL G CA  
41027 C C   . VAL X  25  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 25  VAL G C   
41028 O O   . VAL X  25  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 25  VAL G O   
41029 C CB  . VAL X  25  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 25  VAL G CB  
41030 C CG1 . VAL X  25  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 25  VAL G CG1 
41031 C CG2 . VAL X  25  ? 1.0577 1.0577 1.0577 0.0000 0.0000 0.0000 25  VAL G CG2 
41032 N N   . GLU X  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU G N   
41033 C CA  . GLU X  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU G CA  
41034 C C   . GLU X  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU G C   
41035 O O   . GLU X  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU G O   
41036 C CB  . GLU X  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU G CB  
41037 C CG  . GLU X  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU G CG  
41038 C CD  . GLU X  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU G CD  
41039 O OE1 . GLU X  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU G OE1 
41040 O OE2 . GLU X  26  ? 1.0722 1.0722 1.0722 0.0000 0.0000 0.0000 26  GLU G OE2 
41041 N N   . TYR X  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR G N   
41042 C CA  . TYR X  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR G CA  
41043 C C   . TYR X  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR G C   
41044 O O   . TYR X  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR G O   
41045 C CB  . TYR X  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR G CB  
41046 C CG  . TYR X  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR G CG  
41047 C CD1 . TYR X  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR G CD1 
41048 C CD2 . TYR X  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR G CD2 
41049 C CE1 . TYR X  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR G CE1 
41050 C CE2 . TYR X  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR G CE2 
41051 C CZ  . TYR X  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR G CZ  
41052 O OH  . TYR X  27  ? 1.0692 1.0692 1.0692 0.0000 0.0000 0.0000 27  TYR G OH  
41053 N N   . ALA X  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  ALA G N   
41054 C CA  . ALA X  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  ALA G CA  
41055 C C   . ALA X  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  ALA G C   
41056 O O   . ALA X  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  ALA G O   
41057 C CB  . ALA X  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  ALA G CB  
41058 N N   . PHE X  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE G N   
41059 C CA  . PHE X  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE G CA  
41060 C C   . PHE X  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE G C   
41061 O O   . PHE X  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE G O   
41062 C CB  . PHE X  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE G CB  
41063 C CG  . PHE X  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE G CG  
41064 C CD1 . PHE X  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE G CD1 
41065 C CD2 . PHE X  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE G CD2 
41066 C CE1 . PHE X  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE G CE1 
41067 C CE2 . PHE X  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE G CE2 
41068 C CZ  . PHE X  29  ? 0.9790 0.9790 0.9790 0.0000 0.0000 0.0000 29  PHE G CZ  
41069 N N   . LYS X  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS G N   
41070 C CA  . LYS X  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS G CA  
41071 C C   . LYS X  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS G C   
41072 O O   . LYS X  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS G O   
41073 C CB  . LYS X  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS G CB  
41074 C CG  . LYS X  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS G CG  
41075 C CD  . LYS X  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS G CD  
41076 C CE  . LYS X  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS G CE  
41077 N NZ  . LYS X  30  ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 30  LYS G NZ  
41078 N N   . ALA X  31  ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 31  ALA G N   
41079 C CA  . ALA X  31  ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 31  ALA G CA  
41080 C C   . ALA X  31  ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 31  ALA G C   
41081 O O   . ALA X  31  ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 31  ALA G O   
41082 C CB  . ALA X  31  ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 31  ALA G CB  
41083 N N   . ILE X  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE G N   
41084 C CA  . ILE X  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE G CA  
41085 C C   . ILE X  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE G C   
41086 O O   . ILE X  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE G O   
41087 C CB  . ILE X  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE G CB  
41088 C CG1 . ILE X  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE G CG1 
41089 C CG2 . ILE X  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE G CG2 
41090 C CD1 . ILE X  32  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 32  ILE G CD1 
41091 N N   . ASN X  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN G N   
41092 C CA  . ASN X  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN G CA  
41093 C C   . ASN X  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN G C   
41094 O O   . ASN X  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN G O   
41095 C CB  . ASN X  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN G CB  
41096 C CG  . ASN X  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN G CG  
41097 O OD1 . ASN X  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN G OD1 
41098 N ND2 . ASN X  33  ? 1.0558 1.0558 1.0558 0.0000 0.0000 0.0000 33  ASN G ND2 
41099 N N   . GLN X  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN G N   
41100 C CA  . GLN X  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN G CA  
41101 C C   . GLN X  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN G C   
41102 O O   . GLN X  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN G O   
41103 C CB  . GLN X  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN G CB  
41104 C CG  . GLN X  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN G CG  
41105 C CD  . GLN X  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN G CD  
41106 O OE1 . GLN X  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN G OE1 
41107 N NE2 . GLN X  34  ? 1.0627 1.0627 1.0627 0.0000 0.0000 0.0000 34  GLN G NE2 
41108 N N   . GLY X  35  ? 1.1033 1.1033 1.1033 0.0000 0.0000 0.0000 35  GLY G N   
41109 C CA  . GLY X  35  ? 1.1033 1.1033 1.1033 0.0000 0.0000 0.0000 35  GLY G CA  
41110 C C   . GLY X  35  ? 1.1033 1.1033 1.1033 0.0000 0.0000 0.0000 35  GLY G C   
41111 O O   . GLY X  35  ? 1.1033 1.1033 1.1033 0.0000 0.0000 0.0000 35  GLY G O   
41112 N N   . GLY X  36  ? 1.0605 1.0605 1.0605 0.0000 0.0000 0.0000 36  GLY G N   
41113 C CA  . GLY X  36  ? 1.0605 1.0605 1.0605 0.0000 0.0000 0.0000 36  GLY G CA  
41114 C C   . GLY X  36  ? 1.0605 1.0605 1.0605 0.0000 0.0000 0.0000 36  GLY G C   
41115 O O   . GLY X  36  ? 1.0605 1.0605 1.0605 0.0000 0.0000 0.0000 36  GLY G O   
41116 N N   . LEU X  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU G N   
41117 C CA  . LEU X  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU G CA  
41118 C C   . LEU X  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU G C   
41119 O O   . LEU X  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU G O   
41120 C CB  . LEU X  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU G CB  
41121 C CG  . LEU X  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU G CG  
41122 C CD1 . LEU X  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU G CD1 
41123 C CD2 . LEU X  37  ? 1.0886 1.0886 1.0886 0.0000 0.0000 0.0000 37  LEU G CD2 
41124 N N   . THR X  38  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 38  THR G N   
41125 C CA  . THR X  38  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 38  THR G CA  
41126 C C   . THR X  38  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 38  THR G C   
41127 O O   . THR X  38  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 38  THR G O   
41128 C CB  . THR X  38  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 38  THR G CB  
41129 O OG1 . THR X  38  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 38  THR G OG1 
41130 C CG2 . THR X  38  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 38  THR G CG2 
41131 N N   . SER X  39  ? 1.0204 1.0204 1.0204 0.0000 0.0000 0.0000 39  SER G N   
41132 C CA  . SER X  39  ? 1.0204 1.0204 1.0204 0.0000 0.0000 0.0000 39  SER G CA  
41133 C C   . SER X  39  ? 1.0204 1.0204 1.0204 0.0000 0.0000 0.0000 39  SER G C   
41134 O O   . SER X  39  ? 1.0204 1.0204 1.0204 0.0000 0.0000 0.0000 39  SER G O   
41135 C CB  . SER X  39  ? 1.0204 1.0204 1.0204 0.0000 0.0000 0.0000 39  SER G CB  
41136 O OG  . SER X  39  ? 1.0204 1.0204 1.0204 0.0000 0.0000 0.0000 39  SER G OG  
41137 N N   . VAL X  40  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 40  VAL G N   
41138 C CA  . VAL X  40  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 40  VAL G CA  
41139 C C   . VAL X  40  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 40  VAL G C   
41140 O O   . VAL X  40  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 40  VAL G O   
41141 C CB  . VAL X  40  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 40  VAL G CB  
41142 C CG1 . VAL X  40  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 40  VAL G CG1 
41143 C CG2 . VAL X  40  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 40  VAL G CG2 
41144 N N   . ALA X  41  ? 1.0008 1.0008 1.0008 0.0000 0.0000 0.0000 41  ALA G N   
41145 C CA  . ALA X  41  ? 1.0008 1.0008 1.0008 0.0000 0.0000 0.0000 41  ALA G CA  
41146 C C   . ALA X  41  ? 1.0008 1.0008 1.0008 0.0000 0.0000 0.0000 41  ALA G C   
41147 O O   . ALA X  41  ? 1.0008 1.0008 1.0008 0.0000 0.0000 0.0000 41  ALA G O   
41148 C CB  . ALA X  41  ? 1.0008 1.0008 1.0008 0.0000 0.0000 0.0000 41  ALA G CB  
41149 N N   . VAL X  42  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 42  VAL G N   
41150 C CA  . VAL X  42  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 42  VAL G CA  
41151 C C   . VAL X  42  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 42  VAL G C   
41152 O O   . VAL X  42  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 42  VAL G O   
41153 C CB  . VAL X  42  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 42  VAL G CB  
41154 C CG1 . VAL X  42  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 42  VAL G CG1 
41155 C CG2 . VAL X  42  ? 1.0964 1.0964 1.0964 0.0000 0.0000 0.0000 42  VAL G CG2 
41156 N N   . ARG X  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG G N   
41157 C CA  . ARG X  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG G CA  
41158 C C   . ARG X  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG G C   
41159 O O   . ARG X  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG G O   
41160 C CB  . ARG X  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG G CB  
41161 C CG  . ARG X  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG G CG  
41162 C CD  . ARG X  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG G CD  
41163 N NE  . ARG X  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG G NE  
41164 C CZ  . ARG X  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG G CZ  
41165 N NH1 . ARG X  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG G NH1 
41166 N NH2 . ARG X  43  ? 1.1891 1.1891 1.1891 0.0000 0.0000 0.0000 43  ARG G NH2 
41167 N N   . GLY X  44  ? 1.3688 1.3688 1.3688 0.0000 0.0000 0.0000 44  GLY G N   
41168 C CA  . GLY X  44  ? 1.3688 1.3688 1.3688 0.0000 0.0000 0.0000 44  GLY G CA  
41169 C C   . GLY X  44  ? 1.3688 1.3688 1.3688 0.0000 0.0000 0.0000 44  GLY G C   
41170 O O   . GLY X  44  ? 1.3688 1.3688 1.3688 0.0000 0.0000 0.0000 44  GLY G O   
41171 N N   . LYS X  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS G N   
41172 C CA  . LYS X  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS G CA  
41173 C C   . LYS X  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS G C   
41174 O O   . LYS X  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS G O   
41175 C CB  . LYS X  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS G CB  
41176 C CG  . LYS X  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS G CG  
41177 C CD  . LYS X  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS G CD  
41178 C CE  . LYS X  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS G CE  
41179 N NZ  . LYS X  45  ? 1.4793 1.4793 1.4793 0.0000 0.0000 0.0000 45  LYS G NZ  
41180 N N   . ASP X  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP G N   
41181 C CA  . ASP X  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP G CA  
41182 C C   . ASP X  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP G C   
41183 O O   . ASP X  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP G O   
41184 C CB  . ASP X  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP G CB  
41185 C CG  . ASP X  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP G CG  
41186 O OD1 . ASP X  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP G OD1 
41187 O OD2 . ASP X  46  ? 1.3597 1.3597 1.3597 0.0000 0.0000 0.0000 46  ASP G OD2 
41188 N N   . CYS X  47  ? 1.2575 1.2575 1.2575 0.0000 0.0000 0.0000 47  CYS G N   
41189 C CA  . CYS X  47  ? 1.2575 1.2575 1.2575 0.0000 0.0000 0.0000 47  CYS G CA  
41190 C C   . CYS X  47  ? 1.2575 1.2575 1.2575 0.0000 0.0000 0.0000 47  CYS G C   
41191 O O   . CYS X  47  ? 1.2575 1.2575 1.2575 0.0000 0.0000 0.0000 47  CYS G O   
41194 N N   . ALA X  48  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 48  ALA G N   
41195 C CA  . ALA X  48  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 48  ALA G CA  
41196 C C   . ALA X  48  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 48  ALA G C   
41197 O O   . ALA X  48  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 48  ALA G O   
41198 C CB  . ALA X  48  ? 1.0598 1.0598 1.0598 0.0000 0.0000 0.0000 48  ALA G CB  
41199 N N   . VAL X  49  ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 49  VAL G N   
41200 C CA  . VAL X  49  ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 49  VAL G CA  
41201 C C   . VAL X  49  ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 49  VAL G C   
41202 O O   . VAL X  49  ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 49  VAL G O   
41203 C CB  . VAL X  49  ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 49  VAL G CB  
41204 C CG1 . VAL X  49  ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 49  VAL G CG1 
41205 C CG2 . VAL X  49  ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 49  VAL G CG2 
41206 N N   . ILE X  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE G N   
41207 C CA  . ILE X  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE G CA  
41208 C C   . ILE X  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE G C   
41209 O O   . ILE X  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE G O   
41210 C CB  . ILE X  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE G CB  
41211 C CG1 . ILE X  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE G CG1 
41212 C CG2 . ILE X  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE G CG2 
41213 C CD1 . ILE X  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE G CD1 
41214 N N   . VAL X  51  ? 1.0387 1.0387 1.0387 0.0000 0.0000 0.0000 51  VAL G N   
41215 C CA  . VAL X  51  ? 1.0387 1.0387 1.0387 0.0000 0.0000 0.0000 51  VAL G CA  
41216 C C   . VAL X  51  ? 1.0387 1.0387 1.0387 0.0000 0.0000 0.0000 51  VAL G C   
41217 O O   . VAL X  51  ? 1.0387 1.0387 1.0387 0.0000 0.0000 0.0000 51  VAL G O   
41218 C CB  . VAL X  51  ? 1.0387 1.0387 1.0387 0.0000 0.0000 0.0000 51  VAL G CB  
41219 C CG1 . VAL X  51  ? 1.0387 1.0387 1.0387 0.0000 0.0000 0.0000 51  VAL G CG1 
41220 C CG2 . VAL X  51  ? 1.0387 1.0387 1.0387 0.0000 0.0000 0.0000 51  VAL G CG2 
41221 N N   . THR X  52  ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 52  THR G N   
41222 C CA  . THR X  52  ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 52  THR G CA  
41223 C C   . THR X  52  ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 52  THR G C   
41224 O O   . THR X  52  ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 52  THR G O   
41225 C CB  . THR X  52  ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 52  THR G CB  
41226 O OG1 . THR X  52  ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 52  THR G OG1 
41227 C CG2 . THR X  52  ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 52  THR G CG2 
41228 N N   . GLN X  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN G N   
41229 C CA  . GLN X  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN G CA  
41230 C C   . GLN X  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN G C   
41231 O O   . GLN X  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN G O   
41232 C CB  . GLN X  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN G CB  
41233 C CG  . GLN X  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN G CG  
41234 C CD  . GLN X  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN G CD  
41235 O OE1 . GLN X  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN G OE1 
41236 N NE2 . GLN X  53  ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 53  GLN G NE2 
41237 N N   . LYS X  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS G N   
41238 C CA  . LYS X  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS G CA  
41239 C C   . LYS X  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS G C   
41240 O O   . LYS X  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS G O   
41241 C CB  . LYS X  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS G CB  
41242 C CG  . LYS X  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS G CG  
41243 C CD  . LYS X  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS G CD  
41244 C CE  . LYS X  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS G CE  
41245 N NZ  . LYS X  54  ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 54  LYS G NZ  
41246 N N   . LYS X  55  ? 1.1422 1.1422 1.1422 0.0000 0.0000 0.0000 55  LYS G N   
41247 C CA  . LYS X  55  ? 1.1422 1.1422 1.1422 0.0000 0.0000 0.0000 55  LYS G CA  
41248 C C   . LYS X  55  ? 1.1422 1.1422 1.1422 0.0000 0.0000 0.0000 55  LYS G C   
41249 O O   . LYS X  55  ? 1.1422 1.1422 1.1422 0.0000 0.0000 0.0000 55  LYS G O   
41250 C CB  . LYS X  55  ? 1.1422 1.1422 1.1422 0.0000 0.0000 0.0000 55  LYS G CB  
41251 N N   . VAL X  56  ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 56  VAL G N   
41252 C CA  . VAL X  56  ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 56  VAL G CA  
41253 C C   . VAL X  56  ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 56  VAL G C   
41254 O O   . VAL X  56  ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 56  VAL G O   
41255 C CB  . VAL X  56  ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 56  VAL G CB  
41256 C CG1 . VAL X  56  ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 56  VAL G CG1 
41257 C CG2 . VAL X  56  ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 56  VAL G CG2 
41258 N N   . PRO X  57  ? 1.2317 1.2317 1.2317 0.0000 0.0000 0.0000 57  PRO G N   
41259 C CA  . PRO X  57  ? 1.2317 1.2317 1.2317 0.0000 0.0000 0.0000 57  PRO G CA  
41260 C C   . PRO X  57  ? 1.2317 1.2317 1.2317 0.0000 0.0000 0.0000 57  PRO G C   
41261 O O   . PRO X  57  ? 1.2317 1.2317 1.2317 0.0000 0.0000 0.0000 57  PRO G O   
41262 C CB  . PRO X  57  ? 1.2317 1.2317 1.2317 0.0000 0.0000 0.0000 57  PRO G CB  
41263 C CG  . PRO X  57  ? 1.2317 1.2317 1.2317 0.0000 0.0000 0.0000 57  PRO G CG  
41264 C CD  . PRO X  57  ? 1.2317 1.2317 1.2317 0.0000 0.0000 0.0000 57  PRO G CD  
41265 N N   . ASP X  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP G N   
41266 C CA  . ASP X  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP G CA  
41267 C C   . ASP X  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP G C   
41268 O O   . ASP X  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP G O   
41269 C CB  . ASP X  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP G CB  
41270 C CG  . ASP X  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP G CG  
41271 O OD1 . ASP X  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP G OD1 
41272 O OD2 . ASP X  58  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 58  ASP G OD2 
41273 N N   . LYS X  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS G N   
41274 C CA  . LYS X  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS G CA  
41275 C C   . LYS X  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS G C   
41276 O O   . LYS X  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS G O   
41277 C CB  . LYS X  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS G CB  
41278 C CG  . LYS X  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS G CG  
41279 C CD  . LYS X  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS G CD  
41280 C CE  . LYS X  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS G CE  
41281 N NZ  . LYS X  59  ? 1.1488 1.1488 1.1488 0.0000 0.0000 0.0000 59  LYS G NZ  
41282 N N   . LEU X  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU G N   
41283 C CA  . LEU X  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU G CA  
41284 C C   . LEU X  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU G C   
41285 O O   . LEU X  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU G O   
41286 C CB  . LEU X  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU G CB  
41287 C CG  . LEU X  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU G CG  
41288 C CD1 . LEU X  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU G CD1 
41289 C CD2 . LEU X  60  ? 1.1068 1.1068 1.1068 0.0000 0.0000 0.0000 60  LEU G CD2 
41290 N N   . LEU X  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU G N   
41291 C CA  . LEU X  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU G CA  
41292 C C   . LEU X  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU G C   
41293 O O   . LEU X  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU G O   
41294 C CB  . LEU X  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU G CB  
41295 C CG  . LEU X  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU G CG  
41296 C CD1 . LEU X  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU G CD1 
41297 C CD2 . LEU X  61  ? 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 61  LEU G CD2 
41298 N N   . ASP X  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP G N   
41299 C CA  . ASP X  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP G CA  
41300 C C   . ASP X  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP G C   
41301 O O   . ASP X  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP G O   
41302 C CB  . ASP X  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP G CB  
41303 C CG  . ASP X  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP G CG  
41304 O OD1 . ASP X  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP G OD1 
41305 O OD2 . ASP X  62  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 62  ASP G OD2 
41306 N N   . SER X  63  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 63  SER G N   
41307 C CA  . SER X  63  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 63  SER G CA  
41308 C C   . SER X  63  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 63  SER G C   
41309 O O   . SER X  63  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 63  SER G O   
41310 C CB  . SER X  63  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 63  SER G CB  
41311 O OG  . SER X  63  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 63  SER G OG  
41312 N N   . SER X  64  ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 64  SER G N   
41313 C CA  . SER X  64  ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 64  SER G CA  
41314 C C   . SER X  64  ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 64  SER G C   
41315 O O   . SER X  64  ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 64  SER G O   
41316 C CB  . SER X  64  ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 64  SER G CB  
41317 O OG  . SER X  64  ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 64  SER G OG  
41318 N N   . THR X  65  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 65  THR G N   
41319 C CA  . THR X  65  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 65  THR G CA  
41320 C C   . THR X  65  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 65  THR G C   
41321 O O   . THR X  65  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 65  THR G O   
41322 C CB  . THR X  65  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 65  THR G CB  
41323 O OG1 . THR X  65  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 65  THR G OG1 
41324 C CG2 . THR X  65  ? 1.0018 1.0018 1.0018 0.0000 0.0000 0.0000 65  THR G CG2 
41325 N N   . VAL X  66  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 66  VAL G N   
41326 C CA  . VAL X  66  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 66  VAL G CA  
41327 C C   . VAL X  66  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 66  VAL G C   
41328 O O   . VAL X  66  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 66  VAL G O   
41329 C CB  . VAL X  66  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 66  VAL G CB  
41330 C CG1 . VAL X  66  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 66  VAL G CG1 
41331 C CG2 . VAL X  66  ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 66  VAL G CG2 
41332 N N   . THR X  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  THR G N   
41333 C CA  . THR X  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  THR G CA  
41334 C C   . THR X  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  THR G C   
41335 O O   . THR X  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  THR G O   
41336 C CB  . THR X  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  THR G CB  
41337 O OG1 . THR X  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  THR G OG1 
41338 C CG2 . THR X  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  THR G CG2 
41339 N N   . HIS X  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS G N   
41340 C CA  . HIS X  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS G CA  
41341 C C   . HIS X  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS G C   
41342 O O   . HIS X  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS G O   
41343 C CB  . HIS X  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS G CB  
41344 C CG  . HIS X  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS G CG  
41345 N ND1 . HIS X  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS G ND1 
41346 C CD2 . HIS X  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS G CD2 
41347 C CE1 . HIS X  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS G CE1 
41348 N NE2 . HIS X  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  HIS G NE2 
41349 N N   . LEU X  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU G N   
41350 C CA  . LEU X  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU G CA  
41351 C C   . LEU X  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU G C   
41352 O O   . LEU X  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU G O   
41353 C CB  . LEU X  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU G CB  
41354 C CG  . LEU X  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU G CG  
41355 C CD1 . LEU X  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU G CD1 
41356 C CD2 . LEU X  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  LEU G CD2 
41357 N N   . PHE X  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE G N   
41358 C CA  . PHE X  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE G CA  
41359 C C   . PHE X  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE G C   
41360 O O   . PHE X  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE G O   
41361 C CB  . PHE X  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE G CB  
41362 C CG  . PHE X  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE G CG  
41363 C CD1 . PHE X  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE G CD1 
41364 C CD2 . PHE X  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE G CD2 
41365 C CE1 . PHE X  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE G CE1 
41366 C CE2 . PHE X  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE G CE2 
41367 C CZ  . PHE X  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PHE G CZ  
41368 N N   . LYS X  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS G N   
41369 C CA  . LYS X  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS G CA  
41370 C C   . LYS X  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS G C   
41371 O O   . LYS X  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS G O   
41372 C CB  . LYS X  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS G CB  
41373 C CG  . LYS X  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS G CG  
41374 C CD  . LYS X  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS G CD  
41375 C CE  . LYS X  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS G CE  
41376 N NZ  . LYS X  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  LYS G NZ  
41377 N N   . ILE X  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE G N   
41378 C CA  . ILE X  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE G CA  
41379 C C   . ILE X  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE G C   
41380 O O   . ILE X  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE G O   
41381 C CB  . ILE X  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE G CB  
41382 C CG1 . ILE X  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE G CG1 
41383 C CG2 . ILE X  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE G CG2 
41384 C CD1 . ILE X  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE G CD1 
41385 N N   . THR X  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  THR G N   
41386 C CA  . THR X  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  THR G CA  
41387 C C   . THR X  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  THR G C   
41388 O O   . THR X  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  THR G O   
41389 C CB  . THR X  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  THR G CB  
41390 O OG1 . THR X  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  THR G OG1 
41391 C CG2 . THR X  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  THR G CG2 
41392 N N   . GLU X  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU G N   
41393 C CA  . GLU X  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU G CA  
41394 C C   . GLU X  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU G C   
41395 O O   . GLU X  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU G O   
41396 C CB  . GLU X  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU G CB  
41397 C CG  . GLU X  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU G CG  
41398 C CD  . GLU X  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU G CD  
41399 O OE1 . GLU X  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU G OE1 
41400 O OE2 . GLU X  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU G OE2 
41401 N N   . ASN X  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN G N   
41402 C CA  . ASN X  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN G CA  
41403 C C   . ASN X  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN G C   
41404 O O   . ASN X  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN G O   
41405 C CB  . ASN X  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN G CB  
41406 C CG  . ASN X  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN G CG  
41407 O OD1 . ASN X  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN G OD1 
41408 N ND2 . ASN X  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ASN G ND2 
41409 N N   . ILE X  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE G N   
41410 C CA  . ILE X  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE G CA  
41411 C C   . ILE X  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE G C   
41412 O O   . ILE X  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE G O   
41413 C CB  . ILE X  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE G CB  
41414 C CG1 . ILE X  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE G CG1 
41415 C CG2 . ILE X  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE G CG2 
41416 C CD1 . ILE X  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ILE G CD1 
41417 N N   . GLY X  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY G N   
41418 C CA  . GLY X  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY G CA  
41419 C C   . GLY X  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY G C   
41420 O O   . GLY X  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLY G O   
41421 N N   . CYS X  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS G N   
41422 C CA  . CYS X  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS G CA  
41423 C C   . CYS X  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS G C   
41424 O O   . CYS X  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS G O   
41425 C CB  . CYS X  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS G CB  
41426 S SG  . CYS X  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS G SG  
41427 N N   . VAL X  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL G N   
41428 C CA  . VAL X  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL G CA  
41429 C C   . VAL X  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL G C   
41430 O O   . VAL X  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL G O   
41431 C CB  . VAL X  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL G CB  
41432 C CG1 . VAL X  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL G CG1 
41433 C CG2 . VAL X  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL G CG2 
41434 N N   . MET X  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET G N   
41435 C CA  . MET X  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET G CA  
41436 C C   . MET X  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET G C   
41437 O O   . MET X  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET G O   
41438 C CB  . MET X  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET G CB  
41439 C CG  . MET X  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET G CG  
41440 S SD  . MET X  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET G SD  
41441 C CE  . MET X  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  MET G CE  
41442 N N   . THR X  81  ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 81  THR G N   
41443 C CA  . THR X  81  ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 81  THR G CA  
41444 C C   . THR X  81  ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 81  THR G C   
41445 O O   . THR X  81  ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 81  THR G O   
41446 C CB  . THR X  81  ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 81  THR G CB  
41447 O OG1 . THR X  81  ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 81  THR G OG1 
41448 C CG2 . THR X  81  ? 0.9999 0.9999 0.9999 0.0000 0.0000 0.0000 81  THR G CG2 
41449 N N   . GLY X  82  ? 1.0528 1.0528 1.0528 0.0000 0.0000 0.0000 82  GLY G N   
41450 C CA  . GLY X  82  ? 1.0528 1.0528 1.0528 0.0000 0.0000 0.0000 82  GLY G CA  
41451 C C   . GLY X  82  ? 1.0528 1.0528 1.0528 0.0000 0.0000 0.0000 82  GLY G C   
41452 O O   . GLY X  82  ? 1.0528 1.0528 1.0528 0.0000 0.0000 0.0000 82  GLY G O   
41453 N N   . MET X  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET G N   
41454 C CA  . MET X  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET G CA  
41455 C C   . MET X  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET G C   
41456 O O   . MET X  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET G O   
41457 C CB  . MET X  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET G CB  
41458 C CG  . MET X  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET G CG  
41459 S SD  . MET X  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET G SD  
41460 C CE  . MET X  83  ? 1.0770 1.0770 1.0770 0.0000 0.0000 0.0000 83  MET G CE  
41461 N N   . THR X  84  ? 0.9858 0.9858 0.9858 0.0000 0.0000 0.0000 84  THR G N   
41462 C CA  . THR X  84  ? 0.9858 0.9858 0.9858 0.0000 0.0000 0.0000 84  THR G CA  
41463 C C   . THR X  84  ? 0.9858 0.9858 0.9858 0.0000 0.0000 0.0000 84  THR G C   
41464 O O   . THR X  84  ? 0.9858 0.9858 0.9858 0.0000 0.0000 0.0000 84  THR G O   
41465 C CB  . THR X  84  ? 0.9858 0.9858 0.9858 0.0000 0.0000 0.0000 84  THR G CB  
41466 O OG1 . THR X  84  ? 0.9858 0.9858 0.9858 0.0000 0.0000 0.0000 84  THR G OG1 
41467 C CG2 . THR X  84  ? 0.9858 0.9858 0.9858 0.0000 0.0000 0.0000 84  THR G CG2 
41468 N N   . ALA X  85  ? 1.0034 1.0034 1.0034 0.0000 0.0000 0.0000 85  ALA G N   
41469 C CA  . ALA X  85  ? 1.0034 1.0034 1.0034 0.0000 0.0000 0.0000 85  ALA G CA  
41470 C C   . ALA X  85  ? 1.0034 1.0034 1.0034 0.0000 0.0000 0.0000 85  ALA G C   
41471 O O   . ALA X  85  ? 1.0034 1.0034 1.0034 0.0000 0.0000 0.0000 85  ALA G O   
41472 C CB  . ALA X  85  ? 1.0034 1.0034 1.0034 0.0000 0.0000 0.0000 85  ALA G CB  
41473 N N   . ASP X  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP G N   
41474 C CA  . ASP X  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP G CA  
41475 C C   . ASP X  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP G C   
41476 O O   . ASP X  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP G O   
41477 C CB  . ASP X  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP G CB  
41478 C CG  . ASP X  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP G CG  
41479 O OD1 . ASP X  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP G OD1 
41480 O OD2 . ASP X  86  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 86  ASP G OD2 
41481 N N   . SER X  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER G N   
41482 C CA  . SER X  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER G CA  
41483 C C   . SER X  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER G C   
41484 O O   . SER X  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER G O   
41485 C CB  . SER X  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER G CB  
41486 O OG  . SER X  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER G OG  
41487 N N   . ARG X  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG G N   
41488 C CA  . ARG X  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG G CA  
41489 C C   . ARG X  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG G C   
41490 O O   . ARG X  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG G O   
41491 C CB  . ARG X  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG G CB  
41492 C CG  . ARG X  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG G CG  
41493 C CD  . ARG X  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG G CD  
41494 N NE  . ARG X  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG G NE  
41495 C CZ  . ARG X  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG G CZ  
41496 N NH1 . ARG X  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG G NH1 
41497 N NH2 . ARG X  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ARG G NH2 
41498 N N   . SER X  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  SER G N   
41499 C CA  . SER X  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  SER G CA  
41500 C C   . SER X  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  SER G C   
41501 O O   . SER X  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  SER G O   
41502 C CB  . SER X  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  SER G CB  
41503 O OG  . SER X  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  SER G OG  
41504 N N   . GLN X  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN G N   
41505 C CA  . GLN X  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN G CA  
41506 C C   . GLN X  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN G C   
41507 O O   . GLN X  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN G O   
41508 C CB  . GLN X  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN G CB  
41509 C CG  . GLN X  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN G CG  
41510 C CD  . GLN X  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN G CD  
41511 O OE1 . GLN X  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN G OE1 
41512 N NE2 . GLN X  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  GLN G NE2 
41513 N N   . VAL X  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  VAL G N   
41514 C CA  . VAL X  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  VAL G CA  
41515 C C   . VAL X  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  VAL G C   
41516 O O   . VAL X  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  VAL G O   
41517 C CB  . VAL X  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  VAL G CB  
41518 C CG1 . VAL X  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  VAL G CG1 
41519 C CG2 . VAL X  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  VAL G CG2 
41520 N N   . GLN X  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN G N   
41521 C CA  . GLN X  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN G CA  
41522 C C   . GLN X  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN G C   
41523 O O   . GLN X  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN G O   
41524 C CB  . GLN X  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN G CB  
41525 C CG  . GLN X  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN G CG  
41526 C CD  . GLN X  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN G CD  
41527 O OE1 . GLN X  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN G OE1 
41528 N NE2 . GLN X  92  ? 0.9861 0.9861 0.9861 0.0000 0.0000 0.0000 92  GLN G NE2 
41529 N N   . ARG X  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG G N   
41530 C CA  . ARG X  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG G CA  
41531 C C   . ARG X  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG G C   
41532 O O   . ARG X  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG G O   
41533 C CB  . ARG X  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG G CB  
41534 C CG  . ARG X  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG G CG  
41535 C CD  . ARG X  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG G CD  
41536 N NE  . ARG X  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG G NE  
41537 C CZ  . ARG X  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG G CZ  
41538 N NH1 . ARG X  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG G NH1 
41539 N NH2 . ARG X  93  ? 0.9887 0.9887 0.9887 0.0000 0.0000 0.0000 93  ARG G NH2 
41540 N N   . ALA X  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA G N   
41541 C CA  . ALA X  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA G CA  
41542 C C   . ALA X  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA G C   
41543 O O   . ALA X  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA G O   
41544 C CB  . ALA X  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ALA G CB  
41545 N N   . ARG X  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG G N   
41546 C CA  . ARG X  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG G CA  
41547 C C   . ARG X  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG G C   
41548 O O   . ARG X  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG G O   
41549 C CB  . ARG X  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG G CB  
41550 C CG  . ARG X  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG G CG  
41551 C CD  . ARG X  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG G CD  
41552 N NE  . ARG X  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG G NE  
41553 C CZ  . ARG X  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG G CZ  
41554 N NH1 . ARG X  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG G NH1 
41555 N NH2 . ARG X  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ARG G NH2 
41556 N N   . TYR X  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR G N   
41557 C CA  . TYR X  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR G CA  
41558 C C   . TYR X  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR G C   
41559 O O   . TYR X  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR G O   
41560 C CB  . TYR X  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR G CB  
41561 C CG  . TYR X  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR G CG  
41562 C CD1 . TYR X  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR G CD1 
41563 C CD2 . TYR X  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR G CD2 
41564 C CE1 . TYR X  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR G CE1 
41565 C CE2 . TYR X  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR G CE2 
41566 C CZ  . TYR X  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR G CZ  
41567 O OH  . TYR X  96  ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 96  TYR G OH  
41568 N N   . GLU X  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU G N   
41569 C CA  . GLU X  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU G CA  
41570 C C   . GLU X  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU G C   
41571 O O   . GLU X  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU G O   
41572 C CB  . GLU X  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU G CB  
41573 C CG  . GLU X  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU G CG  
41574 C CD  . GLU X  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU G CD  
41575 O OE1 . GLU X  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU G OE1 
41576 O OE2 . GLU X  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU G OE2 
41577 N N   . ALA X  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA G N   
41578 C CA  . ALA X  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA G CA  
41579 C C   . ALA X  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA G C   
41580 O O   . ALA X  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA G O   
41581 C CB  . ALA X  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA G CB  
41582 N N   . ALA X  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ALA G N   
41583 C CA  . ALA X  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ALA G CA  
41584 C C   . ALA X  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ALA G C   
41585 O O   . ALA X  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ALA G O   
41586 C CB  . ALA X  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ALA G CB  
41587 N N   . ASN X  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN G N   
41588 C CA  . ASN X  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN G CA  
41589 C C   . ASN X  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN G C   
41590 O O   . ASN X  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN G O   
41591 C CB  . ASN X  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN G CB  
41592 C CG  . ASN X  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN G CG  
41593 O OD1 . ASN X  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN G OD1 
41594 N ND2 . ASN X  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 ASN G ND2 
41595 N N   . TRP X  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP G N   
41596 C CA  . TRP X  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP G CA  
41597 C C   . TRP X  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP G C   
41598 O O   . TRP X  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP G O   
41599 C CB  . TRP X  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP G CB  
41600 C CG  . TRP X  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP G CG  
41601 C CD1 . TRP X  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP G CD1 
41602 C CD2 . TRP X  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP G CD2 
41603 N NE1 . TRP X  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP G NE1 
41604 C CE2 . TRP X  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP G CE2 
41605 C CE3 . TRP X  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP G CE3 
41606 C CZ2 . TRP X  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP G CZ2 
41607 C CZ3 . TRP X  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP G CZ3 
41608 C CH2 . TRP X  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 TRP G CH2 
41609 N N   . LYS X  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS G N   
41610 C CA  . LYS X  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS G CA  
41611 C C   . LYS X  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS G C   
41612 O O   . LYS X  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS G O   
41613 C CB  . LYS X  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS G CB  
41614 C CG  . LYS X  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS G CG  
41615 C CD  . LYS X  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS G CD  
41616 C CE  . LYS X  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS G CE  
41617 N NZ  . LYS X  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LYS G NZ  
41618 N N   . TYR X  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR G N   
41619 C CA  . TYR X  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR G CA  
41620 C C   . TYR X  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR G C   
41621 O O   . TYR X  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR G O   
41622 C CB  . TYR X  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR G CB  
41623 C CG  . TYR X  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR G CG  
41624 C CD1 . TYR X  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR G CD1 
41625 C CD2 . TYR X  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR G CD2 
41626 C CE1 . TYR X  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR G CE1 
41627 C CE2 . TYR X  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR G CE2 
41628 C CZ  . TYR X  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR G CZ  
41629 O OH  . TYR X  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR G OH  
41630 N N   . LYS X  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS G N   
41631 C CA  . LYS X  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS G CA  
41632 C C   . LYS X  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS G C   
41633 O O   . LYS X  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS G O   
41634 C CB  . LYS X  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS G CB  
41635 C CG  . LYS X  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS G CG  
41636 C CD  . LYS X  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS G CD  
41637 C CE  . LYS X  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS G CE  
41638 N NZ  . LYS X  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS G NZ  
41639 N N   . TYR X  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR G N   
41640 C CA  . TYR X  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR G CA  
41641 C C   . TYR X  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR G C   
41642 O O   . TYR X  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR G O   
41643 C CB  . TYR X  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR G CB  
41644 C CG  . TYR X  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR G CG  
41645 C CD1 . TYR X  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR G CD1 
41646 C CD2 . TYR X  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR G CD2 
41647 C CE1 . TYR X  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR G CE1 
41648 C CE2 . TYR X  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR G CE2 
41649 C CZ  . TYR X  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR G CZ  
41650 O OH  . TYR X  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 TYR G OH  
41651 N N   . GLY X  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY G N   
41652 C CA  . GLY X  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY G CA  
41653 C C   . GLY X  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY G C   
41654 O O   . GLY X  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY G O   
41655 N N   . TYR X  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR G N   
41656 C CA  . TYR X  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR G CA  
41657 C C   . TYR X  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR G C   
41658 O O   . TYR X  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR G O   
41659 C CB  . TYR X  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR G CB  
41660 C CG  . TYR X  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR G CG  
41661 C CD1 . TYR X  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR G CD1 
41662 C CD2 . TYR X  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR G CD2 
41663 C CE1 . TYR X  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR G CE1 
41664 C CE2 . TYR X  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR G CE2 
41665 C CZ  . TYR X  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR G CZ  
41666 O OH  . TYR X  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR G OH  
41667 N N   . GLU X  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU G N   
41668 C CA  . GLU X  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU G CA  
41669 C C   . GLU X  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU G C   
41670 O O   . GLU X  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU G O   
41671 C CB  . GLU X  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU G CB  
41672 C CG  . GLU X  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU G CG  
41673 C CD  . GLU X  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU G CD  
41674 O OE1 . GLU X  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU G OE1 
41675 O OE2 . GLU X  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 GLU G OE2 
41676 N N   . ILE X  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE G N   
41677 C CA  . ILE X  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE G CA  
41678 C C   . ILE X  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE G C   
41679 O O   . ILE X  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE G O   
41680 C CB  . ILE X  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE G CB  
41681 C CG1 . ILE X  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE G CG1 
41682 C CG2 . ILE X  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE G CG2 
41683 C CD1 . ILE X  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ILE G CD1 
41684 N N   . PRO X  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 PRO G N   
41685 C CA  . PRO X  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 PRO G CA  
41686 C C   . PRO X  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 PRO G C   
41687 O O   . PRO X  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 PRO G O   
41688 C CB  . PRO X  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 PRO G CB  
41689 C CG  . PRO X  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 PRO G CG  
41690 C CD  . PRO X  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 PRO G CD  
41691 N N   . VAL X  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL G N   
41692 C CA  . VAL X  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL G CA  
41693 C C   . VAL X  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL G C   
41694 O O   . VAL X  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL G O   
41695 C CB  . VAL X  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL G CB  
41696 C CG1 . VAL X  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL G CG1 
41697 C CG2 . VAL X  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL G CG2 
41698 N N   . ASP X  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP G N   
41699 C CA  . ASP X  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP G CA  
41700 C C   . ASP X  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP G C   
41701 O O   . ASP X  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP G O   
41702 C CB  . ASP X  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP G CB  
41703 C CG  . ASP X  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP G CG  
41704 O OD1 . ASP X  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP G OD1 
41705 O OD2 . ASP X  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 ASP G OD2 
41706 N N   . MET X  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET G N   
41707 C CA  . MET X  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET G CA  
41708 C C   . MET X  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET G C   
41709 O O   . MET X  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET G O   
41710 C CB  . MET X  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET G CB  
41711 C CG  . MET X  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET G CG  
41712 S SD  . MET X  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET G SD  
41713 C CE  . MET X  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 MET G CE  
41714 N N   . LEU X  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU G N   
41715 C CA  . LEU X  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU G CA  
41716 C C   . LEU X  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU G C   
41717 O O   . LEU X  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU G O   
41718 C CB  . LEU X  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU G CB  
41719 C CG  . LEU X  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU G CG  
41720 C CD1 . LEU X  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU G CD1 
41721 C CD2 . LEU X  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 LEU G CD2 
41722 N N   . CYS X  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS G N   
41723 C CA  . CYS X  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS G CA  
41724 C C   . CYS X  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS G C   
41725 O O   . CYS X  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS G O   
41726 C CB  . CYS X  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS G CB  
41727 S SG  . CYS X  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 CYS G SG  
41728 N N   . LYS X  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS G N   
41729 C CA  . LYS X  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS G CA  
41730 C C   . LYS X  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS G C   
41731 O O   . LYS X  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS G O   
41732 C CB  . LYS X  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS G CB  
41733 C CG  . LYS X  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS G CG  
41734 C CD  . LYS X  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS G CD  
41735 C CE  . LYS X  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS G CE  
41736 N NZ  . LYS X  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LYS G NZ  
41737 N N   . ARG X  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG G N   
41738 C CA  . ARG X  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG G CA  
41739 C C   . ARG X  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG G C   
41740 O O   . ARG X  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG G O   
41741 C CB  . ARG X  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG G CB  
41742 C CG  . ARG X  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG G CG  
41743 C CD  . ARG X  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG G CD  
41744 N NE  . ARG X  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG G NE  
41745 C CZ  . ARG X  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG G CZ  
41746 N NH1 . ARG X  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG G NH1 
41747 N NH2 . ARG X  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ARG G NH2 
41748 N N   . ILE X  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE G N   
41749 C CA  . ILE X  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE G CA  
41750 C C   . ILE X  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE G C   
41751 O O   . ILE X  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE G O   
41752 C CB  . ILE X  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE G CB  
41753 C CG1 . ILE X  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE G CG1 
41754 C CG2 . ILE X  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE G CG2 
41755 C CD1 . ILE X  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ILE G CD1 
41756 N N   . ALA X  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA G N   
41757 C CA  . ALA X  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA G CA  
41758 C C   . ALA X  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA G C   
41759 O O   . ALA X  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA G O   
41760 C CB  . ALA X  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA G CB  
41761 N N   . ASP X  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP G N   
41762 C CA  . ASP X  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP G CA  
41763 C C   . ASP X  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP G C   
41764 O O   . ASP X  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP G O   
41765 C CB  . ASP X  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP G CB  
41766 C CG  . ASP X  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP G CG  
41767 O OD1 . ASP X  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP G OD1 
41768 O OD2 . ASP X  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ASP G OD2 
41769 N N   . ILE X  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE G N   
41770 C CA  . ILE X  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE G CA  
41771 C C   . ILE X  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE G C   
41772 O O   . ILE X  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE G O   
41773 C CB  . ILE X  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE G CB  
41774 C CG1 . ILE X  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE G CG1 
41775 C CG2 . ILE X  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE G CG2 
41776 C CD1 . ILE X  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 ILE G CD1 
41777 N N   . SER X  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER G N   
41778 C CA  . SER X  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER G CA  
41779 C C   . SER X  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER G C   
41780 O O   . SER X  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER G O   
41781 C CB  . SER X  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER G CB  
41782 O OG  . SER X  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER G OG  
41783 N N   . GLN X  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN G N   
41784 C CA  . GLN X  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN G CA  
41785 C C   . GLN X  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN G C   
41786 O O   . GLN X  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN G O   
41787 C CB  . GLN X  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN G CB  
41788 C CG  . GLN X  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN G CG  
41789 C CD  . GLN X  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN G CD  
41790 O OE1 . GLN X  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN G OE1 
41791 N NE2 . GLN X  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 GLN G NE2 
41792 N N   . VAL X  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 VAL G N   
41793 C CA  . VAL X  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 VAL G CA  
41794 C C   . VAL X  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 VAL G C   
41795 O O   . VAL X  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 VAL G O   
41796 C CB  . VAL X  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 VAL G CB  
41797 C CG1 . VAL X  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 VAL G CG1 
41798 C CG2 . VAL X  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 VAL G CG2 
41799 N N   . TYR X  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR G N   
41800 C CA  . TYR X  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR G CA  
41801 C C   . TYR X  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR G C   
41802 O O   . TYR X  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR G O   
41803 C CB  . TYR X  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR G CB  
41804 C CG  . TYR X  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR G CG  
41805 C CD1 . TYR X  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR G CD1 
41806 C CD2 . TYR X  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR G CD2 
41807 C CE1 . TYR X  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR G CE1 
41808 C CE2 . TYR X  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR G CE2 
41809 C CZ  . TYR X  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR G CZ  
41810 O OH  . TYR X  125 ? 1.0490 1.0490 1.0490 0.0000 0.0000 0.0000 125 TYR G OH  
41811 N N   . THR X  126 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 126 THR G N   
41812 C CA  . THR X  126 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 126 THR G CA  
41813 C C   . THR X  126 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 126 THR G C   
41814 O O   . THR X  126 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 126 THR G O   
41815 C CB  . THR X  126 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 126 THR G CB  
41816 O OG1 . THR X  126 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 126 THR G OG1 
41817 C CG2 . THR X  126 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 126 THR G CG2 
41818 N N   . GLN X  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN G N   
41819 C CA  . GLN X  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN G CA  
41820 C C   . GLN X  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN G C   
41821 O O   . GLN X  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN G O   
41822 C CB  . GLN X  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN G CB  
41823 C CG  . GLN X  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN G CG  
41824 C CD  . GLN X  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN G CD  
41825 O OE1 . GLN X  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN G OE1 
41826 N NE2 . GLN X  127 ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 127 GLN G NE2 
41827 N N   . ASN X  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN G N   
41828 C CA  . ASN X  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN G CA  
41829 C C   . ASN X  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN G C   
41830 O O   . ASN X  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN G O   
41831 C CB  . ASN X  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN G CB  
41832 C CG  . ASN X  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN G CG  
41833 O OD1 . ASN X  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN G OD1 
41834 N ND2 . ASN X  128 ? 1.1948 1.1948 1.1948 0.0000 0.0000 0.0000 128 ASN G ND2 
41835 N N   . ALA X  129 ? 1.2359 1.2359 1.2359 0.0000 0.0000 0.0000 129 ALA G N   
41836 C CA  . ALA X  129 ? 1.2359 1.2359 1.2359 0.0000 0.0000 0.0000 129 ALA G CA  
41837 C C   . ALA X  129 ? 1.2359 1.2359 1.2359 0.0000 0.0000 0.0000 129 ALA G C   
41838 O O   . ALA X  129 ? 1.2359 1.2359 1.2359 0.0000 0.0000 0.0000 129 ALA G O   
41839 C CB  . ALA X  129 ? 1.2359 1.2359 1.2359 0.0000 0.0000 0.0000 129 ALA G CB  
41840 N N   . GLU X  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU G N   
41841 C CA  . GLU X  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU G CA  
41842 C C   . GLU X  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU G C   
41843 O O   . GLU X  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU G O   
41844 C CB  . GLU X  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU G CB  
41845 C CG  . GLU X  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU G CG  
41846 C CD  . GLU X  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU G CD  
41847 O OE1 . GLU X  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU G OE1 
41848 O OE2 . GLU X  130 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 130 GLU G OE2 
41849 N N   . MET X  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET G N   
41850 C CA  . MET X  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET G CA  
41851 C C   . MET X  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET G C   
41852 O O   . MET X  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET G O   
41853 C CB  . MET X  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET G CB  
41854 C CG  . MET X  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET G CG  
41855 S SD  . MET X  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET G SD  
41856 C CE  . MET X  131 ? 1.2096 1.2096 1.2096 0.0000 0.0000 0.0000 131 MET G CE  
41857 N N   . ARG X  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG G N   
41858 C CA  . ARG X  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG G CA  
41859 C C   . ARG X  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG G C   
41860 O O   . ARG X  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG G O   
41861 C CB  . ARG X  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG G CB  
41862 C CG  . ARG X  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG G CG  
41863 C CD  . ARG X  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG G CD  
41864 N NE  . ARG X  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG G NE  
41865 C CZ  . ARG X  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG G CZ  
41866 N NH1 . ARG X  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG G NH1 
41867 N NH2 . ARG X  132 ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 132 ARG G NH2 
41868 N N   . PRO X  133 ? 0.9890 0.9890 0.9890 0.0000 0.0000 0.0000 133 PRO G N   
41869 C CA  . PRO X  133 ? 0.9890 0.9890 0.9890 0.0000 0.0000 0.0000 133 PRO G CA  
41870 C C   . PRO X  133 ? 0.9890 0.9890 0.9890 0.0000 0.0000 0.0000 133 PRO G C   
41871 O O   . PRO X  133 ? 0.9890 0.9890 0.9890 0.0000 0.0000 0.0000 133 PRO G O   
41872 C CB  . PRO X  133 ? 0.9890 0.9890 0.9890 0.0000 0.0000 0.0000 133 PRO G CB  
41873 C CG  . PRO X  133 ? 0.9890 0.9890 0.9890 0.0000 0.0000 0.0000 133 PRO G CG  
41874 C CD  . PRO X  133 ? 0.9890 0.9890 0.9890 0.0000 0.0000 0.0000 133 PRO G CD  
41875 N N   . LEU X  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU G N   
41876 C CA  . LEU X  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU G CA  
41877 C C   . LEU X  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU G C   
41878 O O   . LEU X  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU G O   
41879 C CB  . LEU X  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU G CB  
41880 C CG  . LEU X  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU G CG  
41881 C CD1 . LEU X  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU G CD1 
41882 C CD2 . LEU X  134 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 134 LEU G CD2 
41883 N N   . GLY X  135 ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 135 GLY G N   
41884 C CA  . GLY X  135 ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 135 GLY G CA  
41885 C C   . GLY X  135 ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 135 GLY G C   
41886 O O   . GLY X  135 ? 1.0215 1.0215 1.0215 0.0000 0.0000 0.0000 135 GLY G O   
41887 N N   . CYS X  136 ? 0.9910 0.9910 0.9910 0.0000 0.0000 0.0000 136 CYS G N   
41888 C CA  . CYS X  136 ? 0.9910 0.9910 0.9910 0.0000 0.0000 0.0000 136 CYS G CA  
41889 C C   . CYS X  136 ? 0.9910 0.9910 0.9910 0.0000 0.0000 0.0000 136 CYS G C   
41890 O O   . CYS X  136 ? 0.9910 0.9910 0.9910 0.0000 0.0000 0.0000 136 CYS G O   
41891 C CB  . CYS X  136 ? 0.9910 0.9910 0.9910 0.0000 0.0000 0.0000 136 CYS G CB  
41892 S SG  . CYS X  136 ? 0.9910 0.9910 0.9910 0.0000 0.0000 0.0000 136 CYS G SG  
41893 N N   . CYS X  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 CYS G N   
41894 C CA  . CYS X  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 CYS G CA  
41895 C C   . CYS X  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 CYS G C   
41896 O O   . CYS X  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 CYS G O   
41899 N N   . MET X  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET G N   
41900 C CA  . MET X  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET G CA  
41901 C C   . MET X  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET G C   
41902 O O   . MET X  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET G O   
41903 C CB  . MET X  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET G CB  
41904 C CG  . MET X  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET G CG  
41905 S SD  . MET X  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET G SD  
41906 C CE  . MET X  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 MET G CE  
41907 N N   . ILE X  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE G N   
41908 C CA  . ILE X  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE G CA  
41909 C C   . ILE X  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE G C   
41910 O O   . ILE X  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE G O   
41911 C CB  . ILE X  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE G CB  
41912 C CG1 . ILE X  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE G CG1 
41913 C CG2 . ILE X  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE G CG2 
41914 C CD1 . ILE X  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ILE G CD1 
41915 N N   . LEU X  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU G N   
41916 C CA  . LEU X  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU G CA  
41917 C C   . LEU X  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU G C   
41918 O O   . LEU X  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU G O   
41919 C CB  . LEU X  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU G CB  
41920 C CG  . LEU X  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU G CG  
41921 C CD1 . LEU X  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU G CD1 
41922 C CD2 . LEU X  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU G CD2 
41923 N N   . ILE X  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE G N   
41924 C CA  . ILE X  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE G CA  
41925 C C   . ILE X  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE G C   
41926 O O   . ILE X  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE G O   
41927 C CB  . ILE X  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE G CB  
41928 C CG1 . ILE X  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE G CG1 
41929 C CG2 . ILE X  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE G CG2 
41930 C CD1 . ILE X  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 ILE G CD1 
41931 N N   . GLY X  142 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 142 GLY G N   
41932 C CA  . GLY X  142 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 142 GLY G CA  
41933 C C   . GLY X  142 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 142 GLY G C   
41934 O O   . GLY X  142 ? 0.9923 0.9923 0.9923 0.0000 0.0000 0.0000 142 GLY G O   
41935 N N   . ILE X  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE G N   
41936 C CA  . ILE X  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE G CA  
41937 C C   . ILE X  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE G C   
41938 O O   . ILE X  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE G O   
41939 C CB  . ILE X  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE G CB  
41940 C CG1 . ILE X  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE G CG1 
41941 C CG2 . ILE X  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE G CG2 
41942 C CD1 . ILE X  143 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 143 ILE G CD1 
41943 N N   . ASP X  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP G N   
41944 C CA  . ASP X  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP G CA  
41945 C C   . ASP X  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP G C   
41946 O O   . ASP X  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP G O   
41947 C CB  . ASP X  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP G CB  
41948 C CG  . ASP X  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP G CG  
41949 O OD1 . ASP X  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP G OD1 
41950 O OD2 . ASP X  144 ? 1.3506 1.3506 1.3506 0.0000 0.0000 0.0000 144 ASP G OD2 
41951 N N   . GLU X  145 ? 1.4553 1.4553 1.4553 0.0000 0.0000 0.0000 145 GLU G N   
41952 C CA  . GLU X  145 ? 1.4553 1.4553 1.4553 0.0000 0.0000 0.0000 145 GLU G CA  
41953 C C   . GLU X  145 ? 1.4553 1.4553 1.4553 0.0000 0.0000 0.0000 145 GLU G C   
41954 O O   . GLU X  145 ? 1.4553 1.4553 1.4553 0.0000 0.0000 0.0000 145 GLU G O   
41955 C CB  . GLU X  145 ? 1.4553 1.4553 1.4553 0.0000 0.0000 0.0000 145 GLU G CB  
41956 N N   . GLU X  146 ? 1.4465 1.4465 1.4465 0.0000 0.0000 0.0000 146 GLU G N   
41957 C CA  . GLU X  146 ? 1.4465 1.4465 1.4465 0.0000 0.0000 0.0000 146 GLU G CA  
41958 C C   . GLU X  146 ? 1.4465 1.4465 1.4465 0.0000 0.0000 0.0000 146 GLU G C   
41959 O O   . GLU X  146 ? 1.4465 1.4465 1.4465 0.0000 0.0000 0.0000 146 GLU G O   
41960 C CB  . GLU X  146 ? 1.4465 1.4465 1.4465 0.0000 0.0000 0.0000 146 GLU G CB  
41961 N N   . GLN X  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN G N   
41962 C CA  . GLN X  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN G CA  
41963 C C   . GLN X  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN G C   
41964 O O   . GLN X  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN G O   
41965 C CB  . GLN X  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN G CB  
41966 C CG  . GLN X  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN G CG  
41967 C CD  . GLN X  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN G CD  
41968 O OE1 . GLN X  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN G OE1 
41969 N NE2 . GLN X  147 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 147 GLN G NE2 
41970 N N   . GLY X  148 ? 1.2715 1.2715 1.2715 0.0000 0.0000 0.0000 148 GLY G N   
41971 C CA  . GLY X  148 ? 1.2715 1.2715 1.2715 0.0000 0.0000 0.0000 148 GLY G CA  
41972 C C   . GLY X  148 ? 1.2715 1.2715 1.2715 0.0000 0.0000 0.0000 148 GLY G C   
41973 O O   . GLY X  148 ? 1.2715 1.2715 1.2715 0.0000 0.0000 0.0000 148 GLY G O   
41974 N N   . PRO X  149 ? 1.1839 1.1839 1.1839 0.0000 0.0000 0.0000 149 PRO G N   
41975 C CA  . PRO X  149 ? 1.1839 1.1839 1.1839 0.0000 0.0000 0.0000 149 PRO G CA  
41976 C C   . PRO X  149 ? 1.1839 1.1839 1.1839 0.0000 0.0000 0.0000 149 PRO G C   
41977 O O   . PRO X  149 ? 1.1839 1.1839 1.1839 0.0000 0.0000 0.0000 149 PRO G O   
41978 C CB  . PRO X  149 ? 1.1839 1.1839 1.1839 0.0000 0.0000 0.0000 149 PRO G CB  
41979 C CG  . PRO X  149 ? 1.1839 1.1839 1.1839 0.0000 0.0000 0.0000 149 PRO G CG  
41980 C CD  . PRO X  149 ? 1.1839 1.1839 1.1839 0.0000 0.0000 0.0000 149 PRO G CD  
41981 N N   . GLN X  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN G N   
41982 C CA  . GLN X  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN G CA  
41983 C C   . GLN X  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN G C   
41984 O O   . GLN X  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN G O   
41985 C CB  . GLN X  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN G CB  
41986 C CG  . GLN X  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN G CG  
41987 C CD  . GLN X  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN G CD  
41988 O OE1 . GLN X  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN G OE1 
41989 N NE2 . GLN X  150 ? 1.0792 1.0792 1.0792 0.0000 0.0000 0.0000 150 GLN G NE2 
41990 N N   . VAL X  151 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 151 VAL G N   
41991 C CA  . VAL X  151 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 151 VAL G CA  
41992 C C   . VAL X  151 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 151 VAL G C   
41993 O O   . VAL X  151 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 151 VAL G O   
41994 C CB  . VAL X  151 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 151 VAL G CB  
41995 C CG1 . VAL X  151 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 151 VAL G CG1 
41996 C CG2 . VAL X  151 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 151 VAL G CG2 
41997 N N   . TYR X  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR G N   
41998 C CA  . TYR X  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR G CA  
41999 C C   . TYR X  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR G C   
42000 O O   . TYR X  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR G O   
42001 C CB  . TYR X  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR G CB  
42002 C CG  . TYR X  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR G CG  
42003 C CD1 . TYR X  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR G CD1 
42004 C CD2 . TYR X  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR G CD2 
42005 C CE1 . TYR X  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR G CE1 
42006 C CE2 . TYR X  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR G CE2 
42007 C CZ  . TYR X  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR G CZ  
42008 O OH  . TYR X  152 ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 152 TYR G OH  
42009 N N   . LYS X  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS G N   
42010 C CA  . LYS X  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS G CA  
42011 C C   . LYS X  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS G C   
42012 O O   . LYS X  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS G O   
42013 C CB  . LYS X  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS G CB  
42014 C CG  . LYS X  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS G CG  
42015 C CD  . LYS X  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS G CD  
42016 C CE  . LYS X  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS G CE  
42017 N NZ  . LYS X  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LYS G NZ  
42018 N N   . CYS X  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 CYS G N   
42019 C CA  . CYS X  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 CYS G CA  
42020 C C   . CYS X  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 CYS G C   
42021 O O   . CYS X  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 CYS G O   
42022 C CB  . CYS X  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 CYS G CB  
42023 S SG  . CYS X  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 CYS G SG  
42024 N N   . ASP X  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP G N   
42025 C CA  . ASP X  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP G CA  
42026 C C   . ASP X  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP G C   
42027 O O   . ASP X  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP G O   
42028 C CB  . ASP X  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP G CB  
42029 C CG  . ASP X  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP G CG  
42030 O OD1 . ASP X  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP G OD1 
42031 O OD2 . ASP X  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ASP G OD2 
42032 N N   . PRO X  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 PRO G N   
42033 C CA  . PRO X  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 PRO G CA  
42034 C C   . PRO X  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 PRO G C   
42035 O O   . PRO X  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 PRO G O   
42036 C CB  . PRO X  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 PRO G CB  
42037 C CG  . PRO X  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 PRO G CG  
42038 C CD  . PRO X  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 PRO G CD  
42039 N N   . ALA X  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ALA G N   
42040 C CA  . ALA X  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ALA G CA  
42041 C C   . ALA X  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ALA G C   
42042 O O   . ALA X  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ALA G O   
42043 C CB  . ALA X  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ALA G CB  
42044 N N   . GLY X  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY G N   
42045 C CA  . GLY X  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY G CA  
42046 C C   . GLY X  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY G C   
42047 O O   . GLY X  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY G O   
42048 N N   . TYR X  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR G N   
42049 C CA  . TYR X  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR G CA  
42050 C C   . TYR X  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR G C   
42051 O O   . TYR X  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR G O   
42052 C CB  . TYR X  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR G CB  
42053 C CG  . TYR X  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR G CG  
42054 C CD1 . TYR X  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR G CD1 
42055 C CD2 . TYR X  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR G CD2 
42056 C CE1 . TYR X  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR G CE1 
42057 C CE2 . TYR X  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR G CE2 
42058 C CZ  . TYR X  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR G CZ  
42059 O OH  . TYR X  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 TYR G OH  
42060 N N   . TYR X  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR G N   
42061 C CA  . TYR X  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR G CA  
42062 C C   . TYR X  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR G C   
42063 O O   . TYR X  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR G O   
42064 C CB  . TYR X  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR G CB  
42065 C CG  . TYR X  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR G CG  
42066 C CD1 . TYR X  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR G CD1 
42067 C CD2 . TYR X  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR G CD2 
42068 C CE1 . TYR X  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR G CE1 
42069 C CE2 . TYR X  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR G CE2 
42070 C CZ  . TYR X  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR G CZ  
42071 O OH  . TYR X  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR G OH  
42072 N N   . CYS X  161 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 161 CYS G N   
42073 C CA  . CYS X  161 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 161 CYS G CA  
42074 C C   . CYS X  161 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 161 CYS G C   
42075 O O   . CYS X  161 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 161 CYS G O   
42078 N N   . GLY X  162 ? 1.0914 1.0914 1.0914 0.0000 0.0000 0.0000 162 GLY G N   
42079 C CA  . GLY X  162 ? 1.0914 1.0914 1.0914 0.0000 0.0000 0.0000 162 GLY G CA  
42080 C C   . GLY X  162 ? 1.0914 1.0914 1.0914 0.0000 0.0000 0.0000 162 GLY G C   
42081 O O   . GLY X  162 ? 1.0914 1.0914 1.0914 0.0000 0.0000 0.0000 162 GLY G O   
42082 N N   . PHE X  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE G N   
42083 C CA  . PHE X  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE G CA  
42084 C C   . PHE X  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE G C   
42085 O O   . PHE X  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE G O   
42086 C CB  . PHE X  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE G CB  
42087 C CG  . PHE X  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE G CG  
42088 C CD1 . PHE X  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE G CD1 
42089 C CD2 . PHE X  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE G CD2 
42090 C CE1 . PHE X  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE G CE1 
42091 C CE2 . PHE X  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE G CE2 
42092 C CZ  . PHE X  163 ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 163 PHE G CZ  
42093 N N   . LYS X  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS G N   
42094 C CA  . LYS X  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS G CA  
42095 C C   . LYS X  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS G C   
42096 O O   . LYS X  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS G O   
42097 C CB  . LYS X  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS G CB  
42098 C CG  . LYS X  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS G CG  
42099 C CD  . LYS X  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS G CD  
42100 C CE  . LYS X  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS G CE  
42101 N NZ  . LYS X  164 ? 1.1188 1.1188 1.1188 0.0000 0.0000 0.0000 164 LYS G NZ  
42102 N N   . ALA X  165 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 165 ALA G N   
42103 C CA  . ALA X  165 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 165 ALA G CA  
42104 C C   . ALA X  165 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 165 ALA G C   
42105 O O   . ALA X  165 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 165 ALA G O   
42106 C CB  . ALA X  165 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 165 ALA G CB  
42107 N N   . THR X  166 ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 166 THR G N   
42108 C CA  . THR X  166 ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 166 THR G CA  
42109 C C   . THR X  166 ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 166 THR G C   
42110 O O   . THR X  166 ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 166 THR G O   
42111 C CB  . THR X  166 ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 166 THR G CB  
42112 O OG1 . THR X  166 ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 166 THR G OG1 
42113 C CG2 . THR X  166 ? 1.0296 1.0296 1.0296 0.0000 0.0000 0.0000 166 THR G CG2 
42114 N N   . ALA X  167 ? 1.0750 1.0750 1.0750 0.0000 0.0000 0.0000 167 ALA G N   
42115 C CA  . ALA X  167 ? 1.0750 1.0750 1.0750 0.0000 0.0000 0.0000 167 ALA G CA  
42116 C C   . ALA X  167 ? 1.0750 1.0750 1.0750 0.0000 0.0000 0.0000 167 ALA G C   
42117 O O   . ALA X  167 ? 1.0750 1.0750 1.0750 0.0000 0.0000 0.0000 167 ALA G O   
42118 C CB  . ALA X  167 ? 1.0750 1.0750 1.0750 0.0000 0.0000 0.0000 167 ALA G CB  
42119 N N   . ALA X  168 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 168 ALA G N   
42120 C CA  . ALA X  168 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 168 ALA G CA  
42121 C C   . ALA X  168 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 168 ALA G C   
42122 O O   . ALA X  168 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 168 ALA G O   
42123 C CB  . ALA X  168 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 168 ALA G CB  
42124 N N   . GLY X  169 ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 169 GLY G N   
42125 C CA  . GLY X  169 ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 169 GLY G CA  
42126 C C   . GLY X  169 ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 169 GLY G C   
42127 O O   . GLY X  169 ? 1.1352 1.1352 1.1352 0.0000 0.0000 0.0000 169 GLY G O   
42128 N N   . VAL X  170 ? 1.1231 1.1231 1.1231 0.0000 0.0000 0.0000 170 VAL G N   
42129 C CA  . VAL X  170 ? 1.1231 1.1231 1.1231 0.0000 0.0000 0.0000 170 VAL G CA  
42130 C C   . VAL X  170 ? 1.1231 1.1231 1.1231 0.0000 0.0000 0.0000 170 VAL G C   
42131 O O   . VAL X  170 ? 1.1231 1.1231 1.1231 0.0000 0.0000 0.0000 170 VAL G O   
42132 C CB  . VAL X  170 ? 1.1231 1.1231 1.1231 0.0000 0.0000 0.0000 170 VAL G CB  
42133 C CG1 . VAL X  170 ? 1.1231 1.1231 1.1231 0.0000 0.0000 0.0000 170 VAL G CG1 
42134 C CG2 . VAL X  170 ? 1.1231 1.1231 1.1231 0.0000 0.0000 0.0000 170 VAL G CG2 
42135 N N   . LYS X  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS G N   
42136 C CA  . LYS X  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS G CA  
42137 C C   . LYS X  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS G C   
42138 O O   . LYS X  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS G O   
42139 C CB  . LYS X  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS G CB  
42140 C CG  . LYS X  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS G CG  
42141 C CD  . LYS X  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS G CD  
42142 C CE  . LYS X  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS G CE  
42143 N NZ  . LYS X  171 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 171 LYS G NZ  
42144 N N   . GLN X  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN G N   
42145 C CA  . GLN X  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN G CA  
42146 C C   . GLN X  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN G C   
42147 O O   . GLN X  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN G O   
42148 C CB  . GLN X  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN G CB  
42149 C CG  . GLN X  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN G CG  
42150 C CD  . GLN X  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN G CD  
42151 O OE1 . GLN X  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN G OE1 
42152 N NE2 . GLN X  172 ? 1.1954 1.1954 1.1954 0.0000 0.0000 0.0000 172 GLN G NE2 
42153 N N   . THR X  173 ? 1.2641 1.2641 1.2641 0.0000 0.0000 0.0000 173 THR G N   
42154 C CA  . THR X  173 ? 1.2641 1.2641 1.2641 0.0000 0.0000 0.0000 173 THR G CA  
42155 C C   . THR X  173 ? 1.2641 1.2641 1.2641 0.0000 0.0000 0.0000 173 THR G C   
42156 O O   . THR X  173 ? 1.2641 1.2641 1.2641 0.0000 0.0000 0.0000 173 THR G O   
42157 C CB  . THR X  173 ? 1.2641 1.2641 1.2641 0.0000 0.0000 0.0000 173 THR G CB  
42158 O OG1 . THR X  173 ? 1.2641 1.2641 1.2641 0.0000 0.0000 0.0000 173 THR G OG1 
42159 C CG2 . THR X  173 ? 1.2641 1.2641 1.2641 0.0000 0.0000 0.0000 173 THR G CG2 
42160 N N   . GLU X  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU G N   
42161 C CA  . GLU X  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU G CA  
42162 C C   . GLU X  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU G C   
42163 O O   . GLU X  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU G O   
42164 C CB  . GLU X  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU G CB  
42165 C CG  . GLU X  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU G CG  
42166 C CD  . GLU X  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU G CD  
42167 O OE1 . GLU X  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU G OE1 
42168 O OE2 . GLU X  174 ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 174 GLU G OE2 
42169 N N   . SER X  175 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 175 SER G N   
42170 C CA  . SER X  175 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 175 SER G CA  
42171 C C   . SER X  175 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 175 SER G C   
42172 O O   . SER X  175 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 175 SER G O   
42173 C CB  . SER X  175 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 175 SER G CB  
42174 O OG  . SER X  175 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 175 SER G OG  
42175 N N   . THR X  176 ? 1.2950 1.2950 1.2950 0.0000 0.0000 0.0000 176 THR G N   
42176 C CA  . THR X  176 ? 1.2950 1.2950 1.2950 0.0000 0.0000 0.0000 176 THR G CA  
42177 C C   . THR X  176 ? 1.2950 1.2950 1.2950 0.0000 0.0000 0.0000 176 THR G C   
42178 O O   . THR X  176 ? 1.2950 1.2950 1.2950 0.0000 0.0000 0.0000 176 THR G O   
42179 C CB  . THR X  176 ? 1.2950 1.2950 1.2950 0.0000 0.0000 0.0000 176 THR G CB  
42180 O OG1 . THR X  176 ? 1.2950 1.2950 1.2950 0.0000 0.0000 0.0000 176 THR G OG1 
42181 C CG2 . THR X  176 ? 1.2950 1.2950 1.2950 0.0000 0.0000 0.0000 176 THR G CG2 
42182 N N   . SER X  177 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 177 SER G N   
42183 C CA  . SER X  177 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 177 SER G CA  
42184 C C   . SER X  177 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 177 SER G C   
42185 O O   . SER X  177 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 177 SER G O   
42186 C CB  . SER X  177 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 177 SER G CB  
42187 O OG  . SER X  177 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 177 SER G OG  
42188 N N   . PHE X  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE G N   
42189 C CA  . PHE X  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE G CA  
42190 C C   . PHE X  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE G C   
42191 O O   . PHE X  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE G O   
42192 C CB  . PHE X  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE G CB  
42193 C CG  . PHE X  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE G CG  
42194 C CD1 . PHE X  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE G CD1 
42195 C CD2 . PHE X  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE G CD2 
42196 C CE1 . PHE X  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE G CE1 
42197 C CE2 . PHE X  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE G CE2 
42198 C CZ  . PHE X  178 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 178 PHE G CZ  
42199 N N   . LEU X  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU G N   
42200 C CA  . LEU X  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU G CA  
42201 C C   . LEU X  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU G C   
42202 O O   . LEU X  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU G O   
42203 C CB  . LEU X  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU G CB  
42204 C CG  . LEU X  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU G CG  
42205 C CD1 . LEU X  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU G CD1 
42206 C CD2 . LEU X  179 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 179 LEU G CD2 
42207 N N   . GLU X  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU G N   
42208 C CA  . GLU X  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU G CA  
42209 C C   . GLU X  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU G C   
42210 O O   . GLU X  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU G O   
42211 C CB  . GLU X  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU G CB  
42212 C CG  . GLU X  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU G CG  
42213 C CD  . GLU X  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU G CD  
42214 O OE1 . GLU X  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU G OE1 
42215 O OE2 . GLU X  180 ? 1.4563 1.4563 1.4563 0.0000 0.0000 0.0000 180 GLU G OE2 
42216 N N   . LYS X  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS G N   
42217 C CA  . LYS X  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS G CA  
42218 C C   . LYS X  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS G C   
42219 O O   . LYS X  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS G O   
42220 C CB  . LYS X  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS G CB  
42221 C CG  . LYS X  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS G CG  
42222 C CD  . LYS X  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS G CD  
42223 C CE  . LYS X  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS G CE  
42224 N NZ  . LYS X  181 ? 1.4612 1.4612 1.4612 0.0000 0.0000 0.0000 181 LYS G NZ  
42225 N N   . LYS X  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS G N   
42226 C CA  . LYS X  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS G CA  
42227 C C   . LYS X  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS G C   
42228 O O   . LYS X  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS G O   
42229 C CB  . LYS X  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS G CB  
42230 C CG  . LYS X  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS G CG  
42231 C CD  . LYS X  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS G CD  
42232 C CE  . LYS X  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS G CE  
42233 N NZ  . LYS X  182 ? 1.5184 1.5184 1.5184 0.0000 0.0000 0.0000 182 LYS G NZ  
42234 N N   . VAL X  183 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 183 VAL G N   
42235 C CA  . VAL X  183 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 183 VAL G CA  
42236 C C   . VAL X  183 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 183 VAL G C   
42237 O O   . VAL X  183 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 183 VAL G O   
42238 C CB  . VAL X  183 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 183 VAL G CB  
42239 C CG1 . VAL X  183 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 183 VAL G CG1 
42240 C CG2 . VAL X  183 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 183 VAL G CG2 
42241 N N   . LYS X  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS G N   
42242 C CA  . LYS X  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS G CA  
42243 C C   . LYS X  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS G C   
42244 O O   . LYS X  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS G O   
42245 C CB  . LYS X  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS G CB  
42246 C CG  . LYS X  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS G CG  
42247 C CD  . LYS X  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS G CD  
42248 C CE  . LYS X  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS G CE  
42249 N NZ  . LYS X  184 ? 1.7101 1.7101 1.7101 0.0000 0.0000 0.0000 184 LYS G NZ  
42337 N N   . THR X  194 ? 1.3962 1.3962 1.3962 0.0000 0.0000 0.0000 194 THR G N   
42338 C CA  . THR X  194 ? 1.3962 1.3962 1.3962 0.0000 0.0000 0.0000 194 THR G CA  
42339 C C   . THR X  194 ? 1.3962 1.3962 1.3962 0.0000 0.0000 0.0000 194 THR G C   
42340 O O   . THR X  194 ? 1.3962 1.3962 1.3962 0.0000 0.0000 0.0000 194 THR G O   
42341 C CB  . THR X  194 ? 1.3962 1.3962 1.3962 0.0000 0.0000 0.0000 194 THR G CB  
42342 O OG1 . THR X  194 ? 1.3962 1.3962 1.3962 0.0000 0.0000 0.0000 194 THR G OG1 
42343 C CG2 . THR X  194 ? 1.3962 1.3962 1.3962 0.0000 0.0000 0.0000 194 THR G CG2 
42344 N N   . VAL X  195 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 195 VAL G N   
42345 C CA  . VAL X  195 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 195 VAL G CA  
42346 C C   . VAL X  195 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 195 VAL G C   
42347 O O   . VAL X  195 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 195 VAL G O   
42348 C CB  . VAL X  195 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 195 VAL G CB  
42349 C CG1 . VAL X  195 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 195 VAL G CG1 
42350 C CG2 . VAL X  195 ? 1.3228 1.3228 1.3228 0.0000 0.0000 0.0000 195 VAL G CG2 
42351 N N   . GLU X  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU G N   
42352 C CA  . GLU X  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU G CA  
42353 C C   . GLU X  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU G C   
42354 O O   . GLU X  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU G O   
42355 C CB  . GLU X  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU G CB  
42356 C CG  . GLU X  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU G CG  
42357 C CD  . GLU X  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU G CD  
42358 O OE1 . GLU X  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU G OE1 
42359 O OE2 . GLU X  196 ? 1.3885 1.3885 1.3885 0.0000 0.0000 0.0000 196 GLU G OE2 
42360 N N   . THR X  197 ? 1.3556 1.3556 1.3556 0.0000 0.0000 0.0000 197 THR G N   
42361 C CA  . THR X  197 ? 1.3556 1.3556 1.3556 0.0000 0.0000 0.0000 197 THR G CA  
42362 C C   . THR X  197 ? 1.3556 1.3556 1.3556 0.0000 0.0000 0.0000 197 THR G C   
42363 O O   . THR X  197 ? 1.3556 1.3556 1.3556 0.0000 0.0000 0.0000 197 THR G O   
42364 C CB  . THR X  197 ? 1.3556 1.3556 1.3556 0.0000 0.0000 0.0000 197 THR G CB  
42365 O OG1 . THR X  197 ? 1.3556 1.3556 1.3556 0.0000 0.0000 0.0000 197 THR G OG1 
42366 C CG2 . THR X  197 ? 1.3556 1.3556 1.3556 0.0000 0.0000 0.0000 197 THR G CG2 
42367 N N   . ALA X  198 ? 1.2678 1.2678 1.2678 0.0000 0.0000 0.0000 198 ALA G N   
42368 C CA  . ALA X  198 ? 1.2678 1.2678 1.2678 0.0000 0.0000 0.0000 198 ALA G CA  
42369 C C   . ALA X  198 ? 1.2678 1.2678 1.2678 0.0000 0.0000 0.0000 198 ALA G C   
42370 O O   . ALA X  198 ? 1.2678 1.2678 1.2678 0.0000 0.0000 0.0000 198 ALA G O   
42371 C CB  . ALA X  198 ? 1.2678 1.2678 1.2678 0.0000 0.0000 0.0000 198 ALA G CB  
42372 N N   . ILE X  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE G N   
42373 C CA  . ILE X  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE G CA  
42374 C C   . ILE X  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE G C   
42375 O O   . ILE X  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE G O   
42376 C CB  . ILE X  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE G CB  
42377 C CG1 . ILE X  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE G CG1 
42378 C CG2 . ILE X  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE G CG2 
42379 C CD1 . ILE X  199 ? 1.2742 1.2742 1.2742 0.0000 0.0000 0.0000 199 ILE G CD1 
42380 N N   . THR X  200 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 200 THR G N   
42381 C CA  . THR X  200 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 200 THR G CA  
42382 C C   . THR X  200 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 200 THR G C   
42383 O O   . THR X  200 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 200 THR G O   
42384 C CB  . THR X  200 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 200 THR G CB  
42385 O OG1 . THR X  200 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 200 THR G OG1 
42386 C CG2 . THR X  200 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 200 THR G CG2 
42387 N N   . CYS X  201 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 201 CYS G N   
42388 C CA  . CYS X  201 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 201 CYS G CA  
42389 C C   . CYS X  201 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 201 CYS G C   
42390 O O   . CYS X  201 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 201 CYS G O   
42391 C CB  . CYS X  201 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 201 CYS G CB  
42392 S SG  . CYS X  201 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 201 CYS G SG  
42393 N N   . LEU X  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU G N   
42394 C CA  . LEU X  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU G CA  
42395 C C   . LEU X  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU G C   
42396 O O   . LEU X  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU G O   
42397 C CB  . LEU X  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU G CB  
42398 C CG  . LEU X  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU G CG  
42399 C CD1 . LEU X  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU G CD1 
42400 C CD2 . LEU X  202 ? 1.2487 1.2487 1.2487 0.0000 0.0000 0.0000 202 LEU G CD2 
42401 N N   . SER X  203 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 203 SER G N   
42402 C CA  . SER X  203 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 203 SER G CA  
42403 C C   . SER X  203 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 203 SER G C   
42404 O O   . SER X  203 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 203 SER G O   
42405 C CB  . SER X  203 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 203 SER G CB  
42406 O OG  . SER X  203 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 203 SER G OG  
42407 N N   . THR X  204 ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 204 THR G N   
42408 C CA  . THR X  204 ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 204 THR G CA  
42409 C C   . THR X  204 ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 204 THR G C   
42410 O O   . THR X  204 ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 204 THR G O   
42411 C CB  . THR X  204 ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 204 THR G CB  
42412 O OG1 . THR X  204 ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 204 THR G OG1 
42413 C CG2 . THR X  204 ? 1.2579 1.2579 1.2579 0.0000 0.0000 0.0000 204 THR G CG2 
42414 N N   . VAL X  205 ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 205 VAL G N   
42415 C CA  . VAL X  205 ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 205 VAL G CA  
42416 C C   . VAL X  205 ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 205 VAL G C   
42417 O O   . VAL X  205 ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 205 VAL G O   
42418 C CB  . VAL X  205 ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 205 VAL G CB  
42419 C CG1 . VAL X  205 ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 205 VAL G CG1 
42420 C CG2 . VAL X  205 ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 205 VAL G CG2 
42421 N N   . LEU X  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU G N   
42422 C CA  . LEU X  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU G CA  
42423 C C   . LEU X  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU G C   
42424 O O   . LEU X  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU G O   
42425 C CB  . LEU X  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU G CB  
42426 C CG  . LEU X  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU G CG  
42427 C CD1 . LEU X  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU G CD1 
42428 C CD2 . LEU X  206 ? 1.2968 1.2968 1.2968 0.0000 0.0000 0.0000 206 LEU G CD2 
42429 N N   . SER X  207 ? 1.4153 1.4153 1.4153 0.0000 0.0000 0.0000 207 SER G N   
42430 C CA  . SER X  207 ? 1.4153 1.4153 1.4153 0.0000 0.0000 0.0000 207 SER G CA  
42431 C C   . SER X  207 ? 1.4153 1.4153 1.4153 0.0000 0.0000 0.0000 207 SER G C   
42432 O O   . SER X  207 ? 1.4153 1.4153 1.4153 0.0000 0.0000 0.0000 207 SER G O   
42433 C CB  . SER X  207 ? 1.4153 1.4153 1.4153 0.0000 0.0000 0.0000 207 SER G CB  
42434 O OG  . SER X  207 ? 1.4153 1.4153 1.4153 0.0000 0.0000 0.0000 207 SER G OG  
42435 N N   . ILE X  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE G N   
42436 C CA  . ILE X  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE G CA  
42437 C C   . ILE X  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE G C   
42438 O O   . ILE X  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE G O   
42439 C CB  . ILE X  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE G CB  
42440 C CG1 . ILE X  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE G CG1 
42441 C CG2 . ILE X  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE G CG2 
42442 C CD1 . ILE X  208 ? 1.5566 1.5566 1.5566 0.0000 0.0000 0.0000 208 ILE G CD1 
42443 N N   . ASP X  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP G N   
42444 C CA  . ASP X  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP G CA  
42445 C C   . ASP X  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP G C   
42446 O O   . ASP X  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP G O   
42447 C CB  . ASP X  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP G CB  
42448 C CG  . ASP X  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP G CG  
42449 O OD1 . ASP X  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP G OD1 
42450 O OD2 . ASP X  209 ? 1.5923 1.5923 1.5923 0.0000 0.0000 0.0000 209 ASP G OD2 
42451 N N   . PHE X  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE G N   
42452 C CA  . PHE X  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE G CA  
42453 C C   . PHE X  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE G C   
42454 O O   . PHE X  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE G O   
42455 C CB  . PHE X  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE G CB  
42456 C CG  . PHE X  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE G CG  
42457 C CD1 . PHE X  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE G CD1 
42458 C CD2 . PHE X  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE G CD2 
42459 C CE1 . PHE X  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE G CE1 
42460 C CE2 . PHE X  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE G CE2 
42461 C CZ  . PHE X  210 ? 1.4682 1.4682 1.4682 0.0000 0.0000 0.0000 210 PHE G CZ  
42462 N N   . LYS X  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS G N   
42463 C CA  . LYS X  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS G CA  
42464 C C   . LYS X  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS G C   
42465 O O   . LYS X  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS G O   
42466 C CB  . LYS X  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS G CB  
42467 C CG  . LYS X  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS G CG  
42468 C CD  . LYS X  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS G CD  
42469 C CE  . LYS X  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS G CE  
42470 N NZ  . LYS X  211 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 211 LYS G NZ  
42471 N N   . PRO X  212 ? 1.3702 1.3702 1.3702 0.0000 0.0000 0.0000 212 PRO G N   
42472 C CA  . PRO X  212 ? 1.3702 1.3702 1.3702 0.0000 0.0000 0.0000 212 PRO G CA  
42473 C C   . PRO X  212 ? 1.3702 1.3702 1.3702 0.0000 0.0000 0.0000 212 PRO G C   
42474 O O   . PRO X  212 ? 1.3702 1.3702 1.3702 0.0000 0.0000 0.0000 212 PRO G O   
42475 C CB  . PRO X  212 ? 1.3702 1.3702 1.3702 0.0000 0.0000 0.0000 212 PRO G CB  
42476 C CG  . PRO X  212 ? 1.3702 1.3702 1.3702 0.0000 0.0000 0.0000 212 PRO G CG  
42477 C CD  . PRO X  212 ? 1.3702 1.3702 1.3702 0.0000 0.0000 0.0000 212 PRO G CD  
42478 N N   . SER X  213 ? 1.3330 1.3330 1.3330 0.0000 0.0000 0.0000 213 SER G N   
42479 C CA  . SER X  213 ? 1.3330 1.3330 1.3330 0.0000 0.0000 0.0000 213 SER G CA  
42480 C C   . SER X  213 ? 1.3330 1.3330 1.3330 0.0000 0.0000 0.0000 213 SER G C   
42481 O O   . SER X  213 ? 1.3330 1.3330 1.3330 0.0000 0.0000 0.0000 213 SER G O   
42482 C CB  . SER X  213 ? 1.3330 1.3330 1.3330 0.0000 0.0000 0.0000 213 SER G CB  
42483 O OG  . SER X  213 ? 1.3330 1.3330 1.3330 0.0000 0.0000 0.0000 213 SER G OG  
42484 N N   . GLU X  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU G N   
42485 C CA  . GLU X  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU G CA  
42486 C C   . GLU X  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU G C   
42487 O O   . GLU X  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU G O   
42488 C CB  . GLU X  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU G CB  
42489 C CG  . GLU X  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU G CG  
42490 C CD  . GLU X  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU G CD  
42491 O OE1 . GLU X  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU G OE1 
42492 O OE2 . GLU X  214 ? 1.2406 1.2406 1.2406 0.0000 0.0000 0.0000 214 GLU G OE2 
42493 N N   . ILE X  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE G N   
42494 C CA  . ILE X  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE G CA  
42495 C C   . ILE X  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE G C   
42496 O O   . ILE X  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE G O   
42497 C CB  . ILE X  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE G CB  
42498 C CG1 . ILE X  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE G CG1 
42499 C CG2 . ILE X  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE G CG2 
42500 C CD1 . ILE X  215 ? 1.2204 1.2204 1.2204 0.0000 0.0000 0.0000 215 ILE G CD1 
42501 N N   . GLU X  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU G N   
42502 C CA  . GLU X  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU G CA  
42503 C C   . GLU X  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU G C   
42504 O O   . GLU X  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU G O   
42505 C CB  . GLU X  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU G CB  
42506 C CG  . GLU X  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU G CG  
42507 C CD  . GLU X  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU G CD  
42508 O OE1 . GLU X  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU G OE1 
42509 O OE2 . GLU X  216 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 216 GLU G OE2 
42510 N N   . VAL X  217 ? 0.9936 0.9936 0.9936 0.0000 0.0000 0.0000 217 VAL G N   
42511 C CA  . VAL X  217 ? 0.9936 0.9936 0.9936 0.0000 0.0000 0.0000 217 VAL G CA  
42512 C C   . VAL X  217 ? 0.9936 0.9936 0.9936 0.0000 0.0000 0.0000 217 VAL G C   
42513 O O   . VAL X  217 ? 0.9936 0.9936 0.9936 0.0000 0.0000 0.0000 217 VAL G O   
42514 C CB  . VAL X  217 ? 0.9936 0.9936 0.9936 0.0000 0.0000 0.0000 217 VAL G CB  
42515 C CG1 . VAL X  217 ? 0.9936 0.9936 0.9936 0.0000 0.0000 0.0000 217 VAL G CG1 
42516 C CG2 . VAL X  217 ? 0.9936 0.9936 0.9936 0.0000 0.0000 0.0000 217 VAL G CG2 
42517 N N   . GLY X  218 ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 218 GLY G N   
42518 C CA  . GLY X  218 ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 218 GLY G CA  
42519 C C   . GLY X  218 ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 218 GLY G C   
42520 O O   . GLY X  218 ? 0.9918 0.9918 0.9918 0.0000 0.0000 0.0000 218 GLY G O   
42521 N N   . VAL X  219 ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 219 VAL G N   
42522 C CA  . VAL X  219 ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 219 VAL G CA  
42523 C C   . VAL X  219 ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 219 VAL G C   
42524 O O   . VAL X  219 ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 219 VAL G O   
42525 C CB  . VAL X  219 ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 219 VAL G CB  
42526 C CG1 . VAL X  219 ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 219 VAL G CG1 
42527 C CG2 . VAL X  219 ? 1.0091 1.0091 1.0091 0.0000 0.0000 0.0000 219 VAL G CG2 
42528 N N   . VAL X  220 ? 1.0285 1.0285 1.0285 0.0000 0.0000 0.0000 220 VAL G N   
42529 C CA  . VAL X  220 ? 1.0285 1.0285 1.0285 0.0000 0.0000 0.0000 220 VAL G CA  
42530 C C   . VAL X  220 ? 1.0285 1.0285 1.0285 0.0000 0.0000 0.0000 220 VAL G C   
42531 O O   . VAL X  220 ? 1.0285 1.0285 1.0285 0.0000 0.0000 0.0000 220 VAL G O   
42532 C CB  . VAL X  220 ? 1.0285 1.0285 1.0285 0.0000 0.0000 0.0000 220 VAL G CB  
42533 C CG1 . VAL X  220 ? 1.0285 1.0285 1.0285 0.0000 0.0000 0.0000 220 VAL G CG1 
42534 C CG2 . VAL X  220 ? 1.0285 1.0285 1.0285 0.0000 0.0000 0.0000 220 VAL G CG2 
42535 N N   . THR X  221 ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 221 THR G N   
42536 C CA  . THR X  221 ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 221 THR G CA  
42537 C C   . THR X  221 ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 221 THR G C   
42538 O O   . THR X  221 ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 221 THR G O   
42539 C CB  . THR X  221 ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 221 THR G CB  
42540 O OG1 . THR X  221 ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 221 THR G OG1 
42541 C CG2 . THR X  221 ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 221 THR G CG2 
42542 N N   . VAL X  222 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 222 VAL G N   
42543 C CA  . VAL X  222 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 222 VAL G CA  
42544 C C   . VAL X  222 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 222 VAL G C   
42545 O O   . VAL X  222 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 222 VAL G O   
42546 C CB  . VAL X  222 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 222 VAL G CB  
42547 C CG1 . VAL X  222 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 222 VAL G CG1 
42548 C CG2 . VAL X  222 ? 1.1815 1.1815 1.1815 0.0000 0.0000 0.0000 222 VAL G CG2 
42549 N N   . GLU X  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU G N   
42550 C CA  . GLU X  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU G CA  
42551 C C   . GLU X  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU G C   
42552 O O   . GLU X  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU G O   
42553 C CB  . GLU X  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU G CB  
42554 C CG  . GLU X  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU G CG  
42555 C CD  . GLU X  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU G CD  
42556 O OE1 . GLU X  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU G OE1 
42557 O OE2 . GLU X  223 ? 1.1929 1.1929 1.1929 0.0000 0.0000 0.0000 223 GLU G OE2 
42558 N N   . ASN X  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN G N   
42559 C CA  . ASN X  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN G CA  
42560 C C   . ASN X  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN G C   
42561 O O   . ASN X  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN G O   
42562 C CB  . ASN X  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN G CB  
42563 C CG  . ASN X  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN G CG  
42564 O OD1 . ASN X  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN G OD1 
42565 N ND2 . ASN X  224 ? 1.1150 1.1150 1.1150 0.0000 0.0000 0.0000 224 ASN G ND2 
42566 N N   . PRO X  225 ? 1.0378 1.0378 1.0378 0.0000 0.0000 0.0000 225 PRO G N   
42567 C CA  . PRO X  225 ? 1.0378 1.0378 1.0378 0.0000 0.0000 0.0000 225 PRO G CA  
42568 C C   . PRO X  225 ? 1.0378 1.0378 1.0378 0.0000 0.0000 0.0000 225 PRO G C   
42569 O O   . PRO X  225 ? 1.0378 1.0378 1.0378 0.0000 0.0000 0.0000 225 PRO G O   
42570 C CB  . PRO X  225 ? 1.0378 1.0378 1.0378 0.0000 0.0000 0.0000 225 PRO G CB  
42571 C CG  . PRO X  225 ? 1.0378 1.0378 1.0378 0.0000 0.0000 0.0000 225 PRO G CG  
42572 C CD  . PRO X  225 ? 1.0378 1.0378 1.0378 0.0000 0.0000 0.0000 225 PRO G CD  
42573 N N   . LYS X  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS G N   
42574 C CA  . LYS X  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS G CA  
42575 C C   . LYS X  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS G C   
42576 O O   . LYS X  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS G O   
42577 C CB  . LYS X  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS G CB  
42578 C CG  . LYS X  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS G CG  
42579 C CD  . LYS X  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS G CD  
42580 C CE  . LYS X  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS G CE  
42581 N NZ  . LYS X  226 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 226 LYS G NZ  
42582 N N   . PHE X  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE G N   
42583 C CA  . PHE X  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE G CA  
42584 C C   . PHE X  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE G C   
42585 O O   . PHE X  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE G O   
42586 C CB  . PHE X  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE G CB  
42587 C CG  . PHE X  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE G CG  
42588 C CD1 . PHE X  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE G CD1 
42589 C CD2 . PHE X  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE G CD2 
42590 C CE1 . PHE X  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE G CE1 
42591 C CE2 . PHE X  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE G CE2 
42592 C CZ  . PHE X  227 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 227 PHE G CZ  
42593 N N   . ARG X  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG G N   
42594 C CA  . ARG X  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG G CA  
42595 C C   . ARG X  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG G C   
42596 O O   . ARG X  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG G O   
42597 C CB  . ARG X  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG G CB  
42598 C CG  . ARG X  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG G CG  
42599 C CD  . ARG X  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG G CD  
42600 N NE  . ARG X  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG G NE  
42601 C CZ  . ARG X  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG G CZ  
42602 N NH1 . ARG X  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG G NH1 
42603 N NH2 . ARG X  228 ? 1.0134 1.0134 1.0134 0.0000 0.0000 0.0000 228 ARG G NH2 
42604 N N   . ILE X  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE G N   
42605 C CA  . ILE X  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE G CA  
42606 C C   . ILE X  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE G C   
42607 O O   . ILE X  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE G O   
42608 C CB  . ILE X  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE G CB  
42609 C CG1 . ILE X  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE G CG1 
42610 C CG2 . ILE X  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE G CG2 
42611 C CD1 . ILE X  229 ? 0.9828 0.9828 0.9828 0.0000 0.0000 0.0000 229 ILE G CD1 
42612 N N   . LEU X  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU G N   
42613 C CA  . LEU X  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU G CA  
42614 C C   . LEU X  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU G C   
42615 O O   . LEU X  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU G O   
42616 C CB  . LEU X  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU G CB  
42617 C CG  . LEU X  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU G CG  
42618 C CD1 . LEU X  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU G CD1 
42619 C CD2 . LEU X  230 ? 1.1006 1.1006 1.1006 0.0000 0.0000 0.0000 230 LEU G CD2 
42620 N N   . THR X  231 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 231 THR G N   
42621 C CA  . THR X  231 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 231 THR G CA  
42622 C C   . THR X  231 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 231 THR G C   
42623 O O   . THR X  231 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 231 THR G O   
42624 C CB  . THR X  231 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 231 THR G CB  
42625 O OG1 . THR X  231 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 231 THR G OG1 
42626 C CG2 . THR X  231 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 231 THR G CG2 
42627 N N   . GLU X  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU G N   
42628 C CA  . GLU X  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU G CA  
42629 C C   . GLU X  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU G C   
42630 O O   . GLU X  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU G O   
42631 C CB  . GLU X  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU G CB  
42632 C CG  . GLU X  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU G CG  
42633 C CD  . GLU X  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU G CD  
42634 O OE1 . GLU X  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU G OE1 
42635 O OE2 . GLU X  232 ? 1.3547 1.3547 1.3547 0.0000 0.0000 0.0000 232 GLU G OE2 
42636 N N   . ALA X  233 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 233 ALA G N   
42637 C CA  . ALA X  233 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 233 ALA G CA  
42638 C C   . ALA X  233 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 233 ALA G C   
42639 O O   . ALA X  233 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 233 ALA G O   
42640 C CB  . ALA X  233 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 233 ALA G CB  
42641 N N   . GLU X  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU G N   
42642 C CA  . GLU X  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU G CA  
42643 C C   . GLU X  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU G C   
42644 O O   . GLU X  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU G O   
42645 C CB  . GLU X  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU G CB  
42646 C CG  . GLU X  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU G CG  
42647 C CD  . GLU X  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU G CD  
42648 O OE1 . GLU X  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU G OE1 
42649 O OE2 . GLU X  234 ? 1.3270 1.3270 1.3270 0.0000 0.0000 0.0000 234 GLU G OE2 
42650 N N   . ILE X  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE G N   
42651 C CA  . ILE X  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE G CA  
42652 C C   . ILE X  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE G C   
42653 O O   . ILE X  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE G O   
42654 C CB  . ILE X  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE G CB  
42655 C CG1 . ILE X  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE G CG1 
42656 C CG2 . ILE X  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE G CG2 
42657 C CD1 . ILE X  235 ? 1.3174 1.3174 1.3174 0.0000 0.0000 0.0000 235 ILE G CD1 
42658 N N   . ASP X  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP G N   
42659 C CA  . ASP X  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP G CA  
42660 C C   . ASP X  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP G C   
42661 O O   . ASP X  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP G O   
42662 C CB  . ASP X  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP G CB  
42663 C CG  . ASP X  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP G CG  
42664 O OD1 . ASP X  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP G OD1 
42665 O OD2 . ASP X  236 ? 1.4305 1.4305 1.4305 0.0000 0.0000 0.0000 236 ASP G OD2 
42666 N N   . ALA X  237 ? 1.4057 1.4057 1.4057 0.0000 0.0000 0.0000 237 ALA G N   
42667 C CA  . ALA X  237 ? 1.4057 1.4057 1.4057 0.0000 0.0000 0.0000 237 ALA G CA  
42668 C C   . ALA X  237 ? 1.4057 1.4057 1.4057 0.0000 0.0000 0.0000 237 ALA G C   
42669 O O   . ALA X  237 ? 1.4057 1.4057 1.4057 0.0000 0.0000 0.0000 237 ALA G O   
42670 C CB  . ALA X  237 ? 1.4057 1.4057 1.4057 0.0000 0.0000 0.0000 237 ALA G CB  
42671 N N   . HIS X  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS G N   
42672 C CA  . HIS X  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS G CA  
42673 C C   . HIS X  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS G C   
42674 O O   . HIS X  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS G O   
42675 C CB  . HIS X  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS G CB  
42676 C CG  . HIS X  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS G CG  
42677 N ND1 . HIS X  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS G ND1 
42678 C CD2 . HIS X  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS G CD2 
42679 C CE1 . HIS X  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS G CE1 
42680 N NE2 . HIS X  238 ? 1.4609 1.4609 1.4609 0.0000 0.0000 0.0000 238 HIS G NE2 
42681 N N   . LEU X  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU G N   
42682 C CA  . LEU X  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU G CA  
42683 C C   . LEU X  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU G C   
42684 O O   . LEU X  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU G O   
42685 C CB  . LEU X  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU G CB  
42686 C CG  . LEU X  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU G CG  
42687 C CD1 . LEU X  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU G CD1 
42688 C CD2 . LEU X  239 ? 1.4762 1.4762 1.4762 0.0000 0.0000 0.0000 239 LEU G CD2 
42689 N N   . VAL X  240 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 240 VAL G N   
42690 C CA  . VAL X  240 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 240 VAL G CA  
42691 C C   . VAL X  240 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 240 VAL G C   
42692 O O   . VAL X  240 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 240 VAL G O   
42693 C CB  . VAL X  240 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 240 VAL G CB  
42694 C CG1 . VAL X  240 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 240 VAL G CG1 
42695 C CG2 . VAL X  240 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 240 VAL G CG2 
42696 N N   . ALA X  241 ? 1.5790 1.5790 1.5790 0.0000 0.0000 0.0000 241 ALA G N   
42697 C CA  . ALA X  241 ? 1.5790 1.5790 1.5790 0.0000 0.0000 0.0000 241 ALA G CA  
42698 C C   . ALA X  241 ? 1.5790 1.5790 1.5790 0.0000 0.0000 0.0000 241 ALA G C   
42699 O O   . ALA X  241 ? 1.5790 1.5790 1.5790 0.0000 0.0000 0.0000 241 ALA G O   
42700 C CB  . ALA X  241 ? 1.5790 1.5790 1.5790 0.0000 0.0000 0.0000 241 ALA G CB  
42701 N N   . LEU X  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU G N   
42702 C CA  . LEU X  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU G CA  
42703 C C   . LEU X  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU G C   
42704 O O   . LEU X  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU G O   
42705 C CB  . LEU X  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU G CB  
42706 C CG  . LEU X  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU G CG  
42707 C CD1 . LEU X  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU G CD1 
42708 C CD2 . LEU X  242 ? 1.6225 1.6225 1.6225 0.0000 0.0000 0.0000 242 LEU G CD2 
42709 N N   . ALA X  243 ? 1.7684 1.7684 1.7684 0.0000 0.0000 0.0000 243 ALA G N   
42710 C CA  . ALA X  243 ? 1.7684 1.7684 1.7684 0.0000 0.0000 0.0000 243 ALA G CA  
42711 C C   . ALA X  243 ? 1.7684 1.7684 1.7684 0.0000 0.0000 0.0000 243 ALA G C   
42712 O O   . ALA X  243 ? 1.7684 1.7684 1.7684 0.0000 0.0000 0.0000 243 ALA G O   
42713 C CB  . ALA X  243 ? 1.7684 1.7684 1.7684 0.0000 0.0000 0.0000 243 ALA G CB  
42714 N N   . GLU X  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU G N   
42715 C CA  . GLU X  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU G CA  
42716 C C   . GLU X  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU G C   
42717 O O   . GLU X  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU G O   
42718 C CB  . GLU X  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU G CB  
42719 C CG  . GLU X  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU G CG  
42720 C CD  . GLU X  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU G CD  
42721 O OE1 . GLU X  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU G OE1 
42722 O OE2 . GLU X  244 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 244 GLU G OE2 
42723 N N   . ARG X  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG G N   
42724 C CA  . ARG X  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG G CA  
42725 C C   . ARG X  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG G C   
42726 O O   . ARG X  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG G O   
42727 C CB  . ARG X  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG G CB  
42728 C CG  . ARG X  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG G CG  
42729 C CD  . ARG X  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG G CD  
42730 N NE  . ARG X  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG G NE  
42731 C CZ  . ARG X  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG G CZ  
42732 N NH1 . ARG X  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG G NH1 
42733 N NH2 . ARG X  245 ? 1.9328 1.9328 1.9328 0.0000 0.0000 0.0000 245 ARG G NH2 
43063 N N   . THR Y  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  THR H N   
43064 C CA  . THR Y  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  THR H CA  
43065 C C   . THR Y  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  THR H C   
43066 O O   . THR Y  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  THR H O   
43067 C CB  . THR Y  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  THR H CB  
43068 O OG1 . THR Y  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  THR H OG1 
43069 C CG2 . THR Y  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  THR H CG2 
43070 N N   . THR Y  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  THR H N   
43071 C CA  . THR Y  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  THR H CA  
43072 C C   . THR Y  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  THR H C   
43073 O O   . THR Y  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  THR H O   
43074 C CB  . THR Y  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  THR H CB  
43075 O OG1 . THR Y  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  THR H OG1 
43076 C CG2 . THR Y  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  THR H CG2 
43077 N N   . ILE Y  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE H N   
43078 C CA  . ILE Y  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE H CA  
43079 C C   . ILE Y  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE H C   
43080 O O   . ILE Y  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE H O   
43081 C CB  . ILE Y  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE H CB  
43082 C CG1 . ILE Y  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE H CG1 
43083 C CG2 . ILE Y  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE H CG2 
43084 C CD1 . ILE Y  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ILE H CD1 
43085 N N   . ALA Y  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ALA H N   
43086 C CA  . ALA Y  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ALA H CA  
43087 C C   . ALA Y  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ALA H C   
43088 O O   . ALA Y  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ALA H O   
43089 C CB  . ALA Y  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ALA H CB  
43090 N N   . GLY Y  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY H N   
43091 C CA  . GLY Y  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY H CA  
43092 C C   . GLY Y  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY H C   
43093 O O   . GLY Y  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY H O   
43094 N N   . VAL Y  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  VAL H N   
43095 C CA  . VAL Y  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  VAL H CA  
43096 C C   . VAL Y  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  VAL H C   
43097 O O   . VAL Y  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  VAL H O   
43098 C CB  . VAL Y  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  VAL H CB  
43099 C CG1 . VAL Y  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  VAL H CG1 
43100 C CG2 . VAL Y  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  VAL H CG2 
43101 N N   . VAL Y  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  VAL H N   
43102 C CA  . VAL Y  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  VAL H CA  
43103 C C   . VAL Y  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  VAL H C   
43104 O O   . VAL Y  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  VAL H O   
43105 C CB  . VAL Y  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  VAL H CB  
43106 C CG1 . VAL Y  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  VAL H CG1 
43107 C CG2 . VAL Y  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  VAL H CG2 
43108 N N   . TYR Y  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR H N   
43109 C CA  . TYR Y  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR H CA  
43110 C C   . TYR Y  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR H C   
43111 O O   . TYR Y  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR H O   
43112 C CB  . TYR Y  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR H CB  
43113 C CG  . TYR Y  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR H CG  
43114 C CD1 . TYR Y  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR H CD1 
43115 C CD2 . TYR Y  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR H CD2 
43116 C CE1 . TYR Y  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR H CE1 
43117 C CE2 . TYR Y  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR H CE2 
43118 C CZ  . TYR Y  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR H CZ  
43119 O OH  . TYR Y  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  TYR H OH  
43120 N N   . LYS Y  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS H N   
43121 C CA  . LYS Y  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS H CA  
43122 C C   . LYS Y  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS H C   
43123 O O   . LYS Y  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS H O   
43124 C CB  . LYS Y  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS H CB  
43125 C CG  . LYS Y  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS H CG  
43126 C CD  . LYS Y  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS H CD  
43127 C CE  . LYS Y  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS H CE  
43128 N NZ  . LYS Y  52  ? 1.0404 1.0404 1.0404 0.0000 0.0000 0.0000 52  LYS H NZ  
43129 N N   . ASP Y  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP H N   
43130 C CA  . ASP Y  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP H CA  
43131 C C   . ASP Y  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP H C   
43132 O O   . ASP Y  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP H O   
43133 C CB  . ASP Y  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP H CB  
43134 C CG  . ASP Y  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP H CG  
43135 O OD1 . ASP Y  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP H OD1 
43136 O OD2 . ASP Y  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ASP H OD2 
43137 N N   . GLY Y  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY H N   
43138 C CA  . GLY Y  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY H CA  
43139 C C   . GLY Y  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY H C   
43140 O O   . GLY Y  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY H O   
43141 N N   . ILE Y  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE H N   
43142 C CA  . ILE Y  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE H CA  
43143 C C   . ILE Y  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE H C   
43144 O O   . ILE Y  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE H O   
43145 C CB  . ILE Y  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE H CB  
43146 C CG1 . ILE Y  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE H CG1 
43147 C CG2 . ILE Y  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE H CG2 
43148 C CD1 . ILE Y  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  ILE H CD1 
43149 N N   . VAL Y  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL H N   
43150 C CA  . VAL Y  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL H CA  
43151 C C   . VAL Y  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL H C   
43152 O O   . VAL Y  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL H O   
43153 C CB  . VAL Y  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL H CB  
43154 C CG1 . VAL Y  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL H CG1 
43155 C CG2 . VAL Y  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL H CG2 
43156 N N   . LEU Y  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU H N   
43157 C CA  . LEU Y  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU H CA  
43158 C C   . LEU Y  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU H C   
43159 O O   . LEU Y  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU H O   
43160 C CB  . LEU Y  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU H CB  
43161 C CG  . LEU Y  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU H CG  
43162 C CD1 . LEU Y  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU H CD1 
43163 C CD2 . LEU Y  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU H CD2 
43164 N N   . GLY Y  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY H N   
43165 C CA  . GLY Y  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY H CA  
43166 C C   . GLY Y  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY H C   
43167 O O   . GLY Y  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY H O   
43168 N N   . ALA Y  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  ALA H N   
43169 C CA  . ALA Y  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  ALA H CA  
43170 C C   . ALA Y  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  ALA H C   
43171 O O   . ALA Y  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  ALA H O   
43172 C CB  . ALA Y  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  ALA H CB  
43173 N N   . ASP Y  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP H N   
43174 C CA  . ASP Y  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP H CA  
43175 C C   . ASP Y  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP H C   
43176 O O   . ASP Y  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP H O   
43177 C CB  . ASP Y  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP H CB  
43178 C CG  . ASP Y  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP H CG  
43179 O OD1 . ASP Y  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP H OD1 
43180 O OD2 . ASP Y  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ASP H OD2 
43181 N N   . THR Y  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR H N   
43182 C CA  . THR Y  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR H CA  
43183 C C   . THR Y  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR H C   
43184 O O   . THR Y  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR H O   
43185 C CB  . THR Y  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR H CB  
43186 O OG1 . THR Y  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR H OG1 
43187 C CG2 . THR Y  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR H CG2 
43188 N N   . ARG Y  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG H N   
43189 C CA  . ARG Y  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG H CA  
43190 C C   . ARG Y  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG H C   
43191 O O   . ARG Y  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG H O   
43192 C CB  . ARG Y  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG H CB  
43193 C CG  . ARG Y  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG H CG  
43194 C CD  . ARG Y  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG H CD  
43195 N NE  . ARG Y  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG H NE  
43196 C CZ  . ARG Y  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG H CZ  
43197 N NH1 . ARG Y  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG H NH1 
43198 N NH2 . ARG Y  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ARG H NH2 
43199 N N   . ALA Y  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA H N   
43200 C CA  . ALA Y  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA H CA  
43201 C C   . ALA Y  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA H C   
43202 O O   . ALA Y  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA H O   
43203 C CB  . ALA Y  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA H CB  
43204 N N   . THR Y  64  ? 1.0663 1.0663 1.0663 0.0000 0.0000 0.0000 64  THR H N   
43205 C CA  . THR Y  64  ? 1.0663 1.0663 1.0663 0.0000 0.0000 0.0000 64  THR H CA  
43206 C C   . THR Y  64  ? 1.0663 1.0663 1.0663 0.0000 0.0000 0.0000 64  THR H C   
43207 O O   . THR Y  64  ? 1.0663 1.0663 1.0663 0.0000 0.0000 0.0000 64  THR H O   
43208 C CB  . THR Y  64  ? 1.0663 1.0663 1.0663 0.0000 0.0000 0.0000 64  THR H CB  
43209 O OG1 . THR Y  64  ? 1.0663 1.0663 1.0663 0.0000 0.0000 0.0000 64  THR H OG1 
43210 C CG2 . THR Y  64  ? 1.0663 1.0663 1.0663 0.0000 0.0000 0.0000 64  THR H CG2 
43211 N N   . GLU Y  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU H N   
43212 C CA  . GLU Y  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU H CA  
43213 C C   . GLU Y  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU H C   
43214 O O   . GLU Y  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU H O   
43215 C CB  . GLU Y  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU H CB  
43216 C CG  . GLU Y  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU H CG  
43217 C CD  . GLU Y  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU H CD  
43218 O OE1 . GLU Y  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU H OE1 
43219 O OE2 . GLU Y  65  ? 1.1363 1.1363 1.1363 0.0000 0.0000 0.0000 65  GLU H OE2 
43220 N N   . GLY Y  66  ? 1.0094 1.0094 1.0094 0.0000 0.0000 0.0000 66  GLY H N   
43221 C CA  . GLY Y  66  ? 1.0094 1.0094 1.0094 0.0000 0.0000 0.0000 66  GLY H CA  
43222 C C   . GLY Y  66  ? 1.0094 1.0094 1.0094 0.0000 0.0000 0.0000 66  GLY H C   
43223 O O   . GLY Y  66  ? 1.0094 1.0094 1.0094 0.0000 0.0000 0.0000 66  GLY H O   
43224 N N   . MET Y  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET H N   
43225 C CA  . MET Y  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET H CA  
43226 C C   . MET Y  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET H C   
43227 O O   . MET Y  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET H O   
43228 C CB  . MET Y  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET H CB  
43229 C CG  . MET Y  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET H CG  
43230 S SD  . MET Y  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET H SD  
43231 C CE  . MET Y  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  MET H CE  
43232 N N   . VAL Y  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL H N   
43233 C CA  . VAL Y  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL H CA  
43234 C C   . VAL Y  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL H C   
43235 O O   . VAL Y  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL H O   
43236 C CB  . VAL Y  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL H CB  
43237 C CG1 . VAL Y  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL H CG1 
43238 C CG2 . VAL Y  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  VAL H CG2 
43239 N N   . VAL Y  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL H N   
43240 C CA  . VAL Y  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL H CA  
43241 C C   . VAL Y  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL H C   
43242 O O   . VAL Y  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL H O   
43243 C CB  . VAL Y  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL H CB  
43244 C CG1 . VAL Y  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL H CG1 
43245 C CG2 . VAL Y  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  VAL H CG2 
43246 N N   . ALA Y  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ALA H N   
43247 C CA  . ALA Y  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ALA H CA  
43248 C C   . ALA Y  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ALA H C   
43249 O O   . ALA Y  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ALA H O   
43250 C CB  . ALA Y  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ALA H CB  
43251 N N   . ASP Y  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP H N   
43252 C CA  . ASP Y  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP H CA  
43253 C C   . ASP Y  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP H C   
43254 O O   . ASP Y  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP H O   
43255 C CB  . ASP Y  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP H CB  
43256 C CG  . ASP Y  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP H CG  
43257 O OD1 . ASP Y  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP H OD1 
43258 O OD2 . ASP Y  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASP H OD2 
43259 N N   . LYS Y  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS H N   
43260 C CA  . LYS Y  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS H CA  
43261 C C   . LYS Y  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS H C   
43262 O O   . LYS Y  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS H O   
43263 C CB  . LYS Y  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS H CB  
43264 C CG  . LYS Y  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS H CG  
43265 C CD  . LYS Y  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS H CD  
43266 C CE  . LYS Y  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS H CE  
43267 N NZ  . LYS Y  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LYS H NZ  
43268 N N   . ASN Y  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN H N   
43269 C CA  . ASN Y  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN H CA  
43270 C C   . ASN Y  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN H C   
43271 O O   . ASN Y  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN H O   
43272 C CB  . ASN Y  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN H CB  
43273 C CG  . ASN Y  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN H CG  
43274 O OD1 . ASN Y  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN H OD1 
43275 N ND2 . ASN Y  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASN H ND2 
43276 N N   . CYS Y  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS H N   
43277 C CA  . CYS Y  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS H CA  
43278 C C   . CYS Y  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS H C   
43279 O O   . CYS Y  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS H O   
43280 C CB  . CYS Y  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS H CB  
43281 S SG  . CYS Y  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  CYS H SG  
43282 N N   . SER Y  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER H N   
43283 C CA  . SER Y  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER H CA  
43284 C C   . SER Y  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER H C   
43285 O O   . SER Y  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER H O   
43286 C CB  . SER Y  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER H CB  
43287 O OG  . SER Y  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  SER H OG  
43288 N N   . LYS Y  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS H N   
43289 C CA  . LYS Y  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS H CA  
43290 C C   . LYS Y  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS H C   
43291 O O   . LYS Y  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS H O   
43292 C CB  . LYS Y  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS H CB  
43293 C CG  . LYS Y  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS H CG  
43294 C CD  . LYS Y  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS H CD  
43295 C CE  . LYS Y  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS H CE  
43296 N NZ  . LYS Y  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS H NZ  
43297 N N   . ILE Y  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE H N   
43298 C CA  . ILE Y  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE H CA  
43299 C C   . ILE Y  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE H C   
43300 O O   . ILE Y  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE H O   
43301 C CB  . ILE Y  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE H CB  
43302 C CG1 . ILE Y  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE H CG1 
43303 C CG2 . ILE Y  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE H CG2 
43304 C CD1 . ILE Y  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  ILE H CD1 
43305 N N   . HIS Y  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS H N   
43306 C CA  . HIS Y  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS H CA  
43307 C C   . HIS Y  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS H C   
43308 O O   . HIS Y  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS H O   
43309 C CB  . HIS Y  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS H CB  
43310 C CG  . HIS Y  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS H CG  
43311 N ND1 . HIS Y  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS H ND1 
43312 C CD2 . HIS Y  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS H CD2 
43313 C CE1 . HIS Y  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS H CE1 
43314 N NE2 . HIS Y  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  HIS H NE2 
43315 N N   . PHE Y  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE H N   
43316 C CA  . PHE Y  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE H CA  
43317 C C   . PHE Y  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE H C   
43318 O O   . PHE Y  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE H O   
43319 C CB  . PHE Y  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE H CB  
43320 C CG  . PHE Y  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE H CG  
43321 C CD1 . PHE Y  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE H CD1 
43322 C CD2 . PHE Y  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE H CD2 
43323 C CE1 . PHE Y  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE H CE1 
43324 C CE2 . PHE Y  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE H CE2 
43325 C CZ  . PHE Y  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  PHE H CZ  
43326 N N   . ILE Y  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE H N   
43327 C CA  . ILE Y  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE H CA  
43328 C C   . ILE Y  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE H C   
43329 O O   . ILE Y  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE H O   
43330 C CB  . ILE Y  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE H CB  
43331 C CG1 . ILE Y  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE H CG1 
43332 C CG2 . ILE Y  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE H CG2 
43333 C CD1 . ILE Y  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE H CD1 
43334 N N   . SER Y  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER H N   
43335 C CA  . SER Y  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER H CA  
43336 C C   . SER Y  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER H C   
43337 O O   . SER Y  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER H O   
43338 C CB  . SER Y  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER H CB  
43339 O OG  . SER Y  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  SER H OG  
43340 N N   . PRO Y  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  PRO H N   
43341 C CA  . PRO Y  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  PRO H CA  
43342 C C   . PRO Y  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  PRO H C   
43343 O O   . PRO Y  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  PRO H O   
43344 C CB  . PRO Y  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  PRO H CB  
43345 C CG  . PRO Y  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  PRO H CG  
43346 C CD  . PRO Y  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  PRO H CD  
43347 N N   . ASN Y  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN H N   
43348 C CA  . ASN Y  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN H CA  
43349 C C   . ASN Y  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN H C   
43350 O O   . ASN Y  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN H O   
43351 C CB  . ASN Y  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN H CB  
43352 C CG  . ASN Y  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN H CG  
43353 O OD1 . ASN Y  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN H OD1 
43354 N ND2 . ASN Y  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN H ND2 
43355 N N   . ILE Y  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE H N   
43356 C CA  . ILE Y  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE H CA  
43357 C C   . ILE Y  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE H C   
43358 O O   . ILE Y  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE H O   
43359 C CB  . ILE Y  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE H CB  
43360 C CG1 . ILE Y  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE H CG1 
43361 C CG2 . ILE Y  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE H CG2 
43362 C CD1 . ILE Y  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE H CD1 
43363 N N   . TYR Y  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR H N   
43364 C CA  . TYR Y  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR H CA  
43365 C C   . TYR Y  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR H C   
43366 O O   . TYR Y  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR H O   
43367 C CB  . TYR Y  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR H CB  
43368 C CG  . TYR Y  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR H CG  
43369 C CD1 . TYR Y  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR H CD1 
43370 C CD2 . TYR Y  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR H CD2 
43371 C CE1 . TYR Y  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR H CE1 
43372 C CE2 . TYR Y  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR H CE2 
43373 C CZ  . TYR Y  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR H CZ  
43374 O OH  . TYR Y  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  TYR H OH  
43375 N N   . CYS Y  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  CYS H N   
43376 C CA  . CYS Y  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  CYS H CA  
43377 C C   . CYS Y  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  CYS H C   
43378 O O   . CYS Y  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  CYS H O   
43379 C CB  . CYS Y  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  CYS H CB  
43380 S SG  . CYS Y  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  CYS H SG  
43381 N N   . CYS Y  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  CYS H N   
43382 C CA  . CYS Y  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  CYS H CA  
43383 C C   . CYS Y  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  CYS H C   
43384 O O   . CYS Y  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  CYS H O   
43385 C CB  . CYS Y  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  CYS H CB  
43386 S SG  . CYS Y  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  CYS H SG  
43387 N N   . GLY Y  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLY H N   
43388 C CA  . GLY Y  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLY H CA  
43389 C C   . GLY Y  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLY H C   
43390 O O   . GLY Y  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLY H O   
43391 N N   . ALA Y  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA H N   
43392 C CA  . ALA Y  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA H CA  
43393 C C   . ALA Y  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA H C   
43394 O O   . ALA Y  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA H O   
43395 C CB  . ALA Y  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA H CB  
43396 N N   . GLY Y  90  ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 90  GLY H N   
43397 C CA  . GLY Y  90  ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 90  GLY H CA  
43398 C C   . GLY Y  90  ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 90  GLY H C   
43399 O O   . GLY Y  90  ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 90  GLY H O   
43400 N N   . THR Y  91  ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 91  THR H N   
43401 C CA  . THR Y  91  ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 91  THR H CA  
43402 C C   . THR Y  91  ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 91  THR H C   
43403 O O   . THR Y  91  ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 91  THR H O   
43404 C CB  . THR Y  91  ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 91  THR H CB  
43405 O OG1 . THR Y  91  ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 91  THR H OG1 
43406 C CG2 . THR Y  91  ? 1.0633 1.0633 1.0633 0.0000 0.0000 0.0000 91  THR H CG2 
43407 N N   . ALA Y  92  ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 92  ALA H N   
43408 C CA  . ALA Y  92  ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 92  ALA H CA  
43409 C C   . ALA Y  92  ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 92  ALA H C   
43410 O O   . ALA Y  92  ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 92  ALA H O   
43411 C CB  . ALA Y  92  ? 1.0236 1.0236 1.0236 0.0000 0.0000 0.0000 92  ALA H CB  
43412 N N   . ALA Y  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA H N   
43413 C CA  . ALA Y  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA H CA  
43414 C C   . ALA Y  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA H C   
43415 O O   . ALA Y  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA H O   
43416 C CB  . ALA Y  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  ALA H CB  
43417 N N   . ASP Y  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP H N   
43418 C CA  . ASP Y  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP H CA  
43419 C C   . ASP Y  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP H C   
43420 O O   . ASP Y  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP H O   
43421 C CB  . ASP Y  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP H CB  
43422 C CG  . ASP Y  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP H CG  
43423 O OD1 . ASP Y  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP H OD1 
43424 O OD2 . ASP Y  94  ? 0.9988 0.9988 0.9988 0.0000 0.0000 0.0000 94  ASP H OD2 
43425 N N   . THR Y  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  THR H N   
43426 C CA  . THR Y  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  THR H CA  
43427 C C   . THR Y  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  THR H C   
43428 O O   . THR Y  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  THR H O   
43429 C CB  . THR Y  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  THR H CB  
43430 O OG1 . THR Y  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  THR H OG1 
43431 C CG2 . THR Y  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  THR H CG2 
43432 N N   . ASP Y  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP H N   
43433 C CA  . ASP Y  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP H CA  
43434 C C   . ASP Y  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP H C   
43435 O O   . ASP Y  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP H O   
43436 C CB  . ASP Y  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP H CB  
43437 C CG  . ASP Y  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP H CG  
43438 O OD1 . ASP Y  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP H OD1 
43439 O OD2 . ASP Y  96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ASP H OD2 
43440 N N   . MET Y  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET H N   
43441 C CA  . MET Y  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET H CA  
43442 C C   . MET Y  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET H C   
43443 O O   . MET Y  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET H O   
43444 C CB  . MET Y  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET H CB  
43445 C CG  . MET Y  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET H CG  
43446 S SD  . MET Y  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET H SD  
43447 C CE  . MET Y  97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  MET H CE  
43448 N N   . THR Y  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  THR H N   
43449 C CA  . THR Y  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  THR H CA  
43450 C C   . THR Y  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  THR H C   
43451 O O   . THR Y  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  THR H O   
43452 C CB  . THR Y  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  THR H CB  
43453 O OG1 . THR Y  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  THR H OG1 
43454 C CG2 . THR Y  98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  THR H CG2 
43455 N N   . THR Y  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  THR H N   
43456 C CA  . THR Y  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  THR H CA  
43457 C C   . THR Y  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  THR H C   
43458 O O   . THR Y  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  THR H O   
43459 C CB  . THR Y  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  THR H CB  
43460 O OG1 . THR Y  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  THR H OG1 
43461 C CG2 . THR Y  99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  THR H CG2 
43462 N N   . GLN Y  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN H N   
43463 C CA  . GLN Y  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN H CA  
43464 C C   . GLN Y  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN H C   
43465 O O   . GLN Y  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN H O   
43466 C CB  . GLN Y  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN H CB  
43467 C CG  . GLN Y  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN H CG  
43468 C CD  . GLN Y  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN H CD  
43469 O OE1 . GLN Y  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN H OE1 
43470 N NE2 . GLN Y  100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLN H NE2 
43471 N N   . LEU Y  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU H N   
43472 C CA  . LEU Y  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU H CA  
43473 C C   . LEU Y  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU H C   
43474 O O   . LEU Y  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU H O   
43475 C CB  . LEU Y  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU H CB  
43476 C CG  . LEU Y  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU H CG  
43477 C CD1 . LEU Y  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU H CD1 
43478 C CD2 . LEU Y  101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU H CD2 
43479 N N   . ILE Y  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE H N   
43480 C CA  . ILE Y  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE H CA  
43481 C C   . ILE Y  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE H C   
43482 O O   . ILE Y  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE H O   
43483 C CB  . ILE Y  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE H CB  
43484 C CG1 . ILE Y  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE H CG1 
43485 C CG2 . ILE Y  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE H CG2 
43486 C CD1 . ILE Y  102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE H CD1 
43487 N N   . SER Y  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 SER H N   
43488 C CA  . SER Y  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 SER H CA  
43489 C C   . SER Y  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 SER H C   
43490 O O   . SER Y  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 SER H O   
43491 C CB  . SER Y  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 SER H CB  
43492 O OG  . SER Y  103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 SER H OG  
43493 N N   . SER Y  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 SER H N   
43494 C CA  . SER Y  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 SER H CA  
43495 C C   . SER Y  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 SER H C   
43496 O O   . SER Y  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 SER H O   
43497 C CB  . SER Y  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 SER H CB  
43498 O OG  . SER Y  104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 SER H OG  
43499 N N   . ASN Y  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN H N   
43500 C CA  . ASN Y  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN H CA  
43501 C C   . ASN Y  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN H C   
43502 O O   . ASN Y  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN H O   
43503 C CB  . ASN Y  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN H CB  
43504 C CG  . ASN Y  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN H CG  
43505 O OD1 . ASN Y  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN H OD1 
43506 N ND2 . ASN Y  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN H ND2 
43507 N N   . LEU Y  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU H N   
43508 C CA  . LEU Y  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU H CA  
43509 C C   . LEU Y  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU H C   
43510 O O   . LEU Y  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU H O   
43511 C CB  . LEU Y  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU H CB  
43512 C CG  . LEU Y  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU H CG  
43513 C CD1 . LEU Y  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU H CD1 
43514 C CD2 . LEU Y  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 LEU H CD2 
43515 N N   . GLU Y  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU H N   
43516 C CA  . GLU Y  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU H CA  
43517 C C   . GLU Y  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU H C   
43518 O O   . GLU Y  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU H O   
43519 C CB  . GLU Y  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU H CB  
43520 C CG  . GLU Y  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU H CG  
43521 C CD  . GLU Y  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU H CD  
43522 O OE1 . GLU Y  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU H OE1 
43523 O OE2 . GLU Y  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLU H OE2 
43524 N N   . LEU Y  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU H N   
43525 C CA  . LEU Y  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU H CA  
43526 C C   . LEU Y  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU H C   
43527 O O   . LEU Y  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU H O   
43528 C CB  . LEU Y  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU H CB  
43529 C CG  . LEU Y  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU H CG  
43530 C CD1 . LEU Y  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU H CD1 
43531 C CD2 . LEU Y  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU H CD2 
43532 N N   . HIS Y  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS H N   
43533 C CA  . HIS Y  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS H CA  
43534 C C   . HIS Y  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS H C   
43535 O O   . HIS Y  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS H O   
43536 C CB  . HIS Y  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS H CB  
43537 C CG  . HIS Y  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS H CG  
43538 N ND1 . HIS Y  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS H ND1 
43539 C CD2 . HIS Y  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS H CD2 
43540 C CE1 . HIS Y  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS H CE1 
43541 N NE2 . HIS Y  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 HIS H NE2 
43542 N N   . SER Y  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER H N   
43543 C CA  . SER Y  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER H CA  
43544 C C   . SER Y  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER H C   
43545 O O   . SER Y  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER H O   
43546 C CB  . SER Y  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER H CB  
43547 O OG  . SER Y  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 SER H OG  
43548 N N   . LEU Y  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU H N   
43549 C CA  . LEU Y  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU H CA  
43550 C C   . LEU Y  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU H C   
43551 O O   . LEU Y  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU H O   
43552 C CB  . LEU Y  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU H CB  
43553 C CG  . LEU Y  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU H CG  
43554 C CD1 . LEU Y  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU H CD1 
43555 C CD2 . LEU Y  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU H CD2 
43556 N N   . SER Y  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER H N   
43557 C CA  . SER Y  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER H CA  
43558 C C   . SER Y  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER H C   
43559 O O   . SER Y  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER H O   
43560 C CB  . SER Y  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER H CB  
43561 O OG  . SER Y  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER H OG  
43562 N N   . THR Y  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR H N   
43563 C CA  . THR Y  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR H CA  
43564 C C   . THR Y  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR H C   
43565 O O   . THR Y  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR H O   
43566 C CB  . THR Y  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR H CB  
43567 O OG1 . THR Y  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR H OG1 
43568 C CG2 . THR Y  113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR H CG2 
43569 N N   . GLY Y  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY H N   
43570 C CA  . GLY Y  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY H CA  
43571 C C   . GLY Y  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY H C   
43572 O O   . GLY Y  114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY H O   
43573 N N   . ARG Y  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG H N   
43574 C CA  . ARG Y  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG H CA  
43575 C C   . ARG Y  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG H C   
43576 O O   . ARG Y  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG H O   
43577 C CB  . ARG Y  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG H CB  
43578 C CG  . ARG Y  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG H CG  
43579 C CD  . ARG Y  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG H CD  
43580 N NE  . ARG Y  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG H NE  
43581 C CZ  . ARG Y  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG H CZ  
43582 N NH1 . ARG Y  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG H NH1 
43583 N NH2 . ARG Y  115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ARG H NH2 
43584 N N   . LEU Y  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU H N   
43585 C CA  . LEU Y  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU H CA  
43586 C C   . LEU Y  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU H C   
43587 O O   . LEU Y  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU H O   
43588 C CB  . LEU Y  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU H CB  
43589 C CG  . LEU Y  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU H CG  
43590 C CD1 . LEU Y  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU H CD1 
43591 C CD2 . LEU Y  116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU H CD2 
43592 N N   . PRO Y  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PRO H N   
43593 C CA  . PRO Y  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PRO H CA  
43594 C C   . PRO Y  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PRO H C   
43595 O O   . PRO Y  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PRO H O   
43596 C CB  . PRO Y  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PRO H CB  
43597 C CG  . PRO Y  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PRO H CG  
43598 C CD  . PRO Y  117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PRO H CD  
43599 N N   . ARG Y  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG H N   
43600 C CA  . ARG Y  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG H CA  
43601 C C   . ARG Y  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG H C   
43602 O O   . ARG Y  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG H O   
43603 C CB  . ARG Y  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG H CB  
43604 C CG  . ARG Y  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG H CG  
43605 C CD  . ARG Y  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG H CD  
43606 N NE  . ARG Y  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG H NE  
43607 C CZ  . ARG Y  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG H CZ  
43608 N NH1 . ARG Y  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG H NH1 
43609 N NH2 . ARG Y  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ARG H NH2 
43610 N N   . VAL Y  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 VAL H N   
43611 C CA  . VAL Y  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 VAL H CA  
43612 C C   . VAL Y  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 VAL H C   
43613 O O   . VAL Y  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 VAL H O   
43614 C CB  . VAL Y  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 VAL H CB  
43615 C CG1 . VAL Y  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 VAL H CG1 
43616 C CG2 . VAL Y  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 VAL H CG2 
43617 N N   . VAL Y  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 VAL H N   
43618 C CA  . VAL Y  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 VAL H CA  
43619 C C   . VAL Y  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 VAL H C   
43620 O O   . VAL Y  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 VAL H O   
43621 C CB  . VAL Y  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 VAL H CB  
43622 C CG1 . VAL Y  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 VAL H CG1 
43623 C CG2 . VAL Y  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 VAL H CG2 
43624 N N   . THR Y  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 THR H N   
43625 C CA  . THR Y  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 THR H CA  
43626 C C   . THR Y  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 THR H C   
43627 O O   . THR Y  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 THR H O   
43628 C CB  . THR Y  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 THR H CB  
43629 O OG1 . THR Y  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 THR H OG1 
43630 C CG2 . THR Y  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 THR H CG2 
43631 N N   . ALA Y  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA H N   
43632 C CA  . ALA Y  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA H CA  
43633 C C   . ALA Y  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA H C   
43634 O O   . ALA Y  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA H O   
43635 C CB  . ALA Y  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA H CB  
43636 N N   . ASN Y  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN H N   
43637 C CA  . ASN Y  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN H CA  
43638 C C   . ASN Y  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN H C   
43639 O O   . ASN Y  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN H O   
43640 C CB  . ASN Y  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN H CB  
43641 C CG  . ASN Y  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN H CG  
43642 O OD1 . ASN Y  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN H OD1 
43643 N ND2 . ASN Y  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ASN H ND2 
43644 N N   . ARG Y  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG H N   
43645 C CA  . ARG Y  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG H CA  
43646 C C   . ARG Y  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG H C   
43647 O O   . ARG Y  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG H O   
43648 C CB  . ARG Y  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG H CB  
43649 C CG  . ARG Y  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG H CG  
43650 C CD  . ARG Y  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG H CD  
43651 N NE  . ARG Y  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG H NE  
43652 C CZ  . ARG Y  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG H CZ  
43653 N NH1 . ARG Y  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG H NH1 
43654 N NH2 . ARG Y  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ARG H NH2 
43655 N N   . MET Y  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET H N   
43656 C CA  . MET Y  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET H CA  
43657 C C   . MET Y  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET H C   
43658 O O   . MET Y  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET H O   
43659 C CB  . MET Y  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET H CB  
43660 C CG  . MET Y  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET H CG  
43661 S SD  . MET Y  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET H SD  
43662 C CE  . MET Y  125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 MET H CE  
43663 N N   . LEU Y  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU H N   
43664 C CA  . LEU Y  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU H CA  
43665 C C   . LEU Y  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU H C   
43666 O O   . LEU Y  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU H O   
43667 C CB  . LEU Y  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU H CB  
43668 C CG  . LEU Y  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU H CG  
43669 C CD1 . LEU Y  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU H CD1 
43670 C CD2 . LEU Y  126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LEU H CD2 
43671 N N   . LYS Y  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS H N   
43672 C CA  . LYS Y  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS H CA  
43673 C C   . LYS Y  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS H C   
43674 O O   . LYS Y  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS H O   
43675 C CB  . LYS Y  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS H CB  
43676 C CG  . LYS Y  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS H CG  
43677 C CD  . LYS Y  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS H CD  
43678 C CE  . LYS Y  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS H CE  
43679 N NZ  . LYS Y  127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LYS H NZ  
43680 N N   . GLN Y  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN H N   
43681 C CA  . GLN Y  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN H CA  
43682 C C   . GLN Y  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN H C   
43683 O O   . GLN Y  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN H O   
43684 C CB  . GLN Y  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN H CB  
43685 C CG  . GLN Y  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN H CG  
43686 C CD  . GLN Y  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN H CD  
43687 O OE1 . GLN Y  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN H OE1 
43688 N NE2 . GLN Y  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 GLN H NE2 
43689 N N   . MET Y  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET H N   
43690 C CA  . MET Y  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET H CA  
43691 C C   . MET Y  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET H C   
43692 O O   . MET Y  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET H O   
43693 C CB  . MET Y  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET H CB  
43694 C CG  . MET Y  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET H CG  
43695 S SD  . MET Y  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET H SD  
43696 C CE  . MET Y  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET H CE  
43697 N N   . LEU Y  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU H N   
43698 C CA  . LEU Y  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU H CA  
43699 C C   . LEU Y  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU H C   
43700 O O   . LEU Y  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU H O   
43701 C CB  . LEU Y  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU H CB  
43702 C CG  . LEU Y  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU H CG  
43703 C CD1 . LEU Y  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU H CD1 
43704 C CD2 . LEU Y  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LEU H CD2 
43705 N N   . PHE Y  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE H N   
43706 C CA  . PHE Y  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE H CA  
43707 C C   . PHE Y  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE H C   
43708 O O   . PHE Y  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE H O   
43709 C CB  . PHE Y  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE H CB  
43710 C CG  . PHE Y  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE H CG  
43711 C CD1 . PHE Y  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE H CD1 
43712 C CD2 . PHE Y  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE H CD2 
43713 C CE1 . PHE Y  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE H CE1 
43714 C CE2 . PHE Y  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE H CE2 
43715 C CZ  . PHE Y  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PHE H CZ  
43716 N N   . ARG Y  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG H N   
43717 C CA  . ARG Y  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG H CA  
43718 C C   . ARG Y  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG H C   
43719 O O   . ARG Y  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG H O   
43720 C CB  . ARG Y  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG H CB  
43721 C CG  . ARG Y  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG H CG  
43722 C CD  . ARG Y  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG H CD  
43723 N NE  . ARG Y  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG H NE  
43724 C CZ  . ARG Y  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG H CZ  
43725 N NH1 . ARG Y  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG H NH1 
43726 N NH2 . ARG Y  132 ? 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 132 ARG H NH2 
43727 N N   . TYR Y  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR H N   
43728 C CA  . TYR Y  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR H CA  
43729 C C   . TYR Y  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR H C   
43730 O O   . TYR Y  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR H O   
43731 C CB  . TYR Y  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR H CB  
43732 C CG  . TYR Y  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR H CG  
43733 C CD1 . TYR Y  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR H CD1 
43734 C CD2 . TYR Y  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR H CD2 
43735 C CE1 . TYR Y  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR H CE1 
43736 C CE2 . TYR Y  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR H CE2 
43737 C CZ  . TYR Y  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR H CZ  
43738 O OH  . TYR Y  133 ? 1.1739 1.1739 1.1739 0.0000 0.0000 0.0000 133 TYR H OH  
43739 N N   . GLN Y  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN H N   
43740 C CA  . GLN Y  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN H CA  
43741 C C   . GLN Y  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN H C   
43742 O O   . GLN Y  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN H O   
43743 C CB  . GLN Y  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN H CB  
43744 C CG  . GLN Y  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN H CG  
43745 C CD  . GLN Y  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN H CD  
43746 O OE1 . GLN Y  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN H OE1 
43747 N NE2 . GLN Y  134 ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 134 GLN H NE2 
43748 N N   . GLY Y  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY H N   
43749 C CA  . GLY Y  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY H CA  
43750 C C   . GLY Y  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY H C   
43751 O O   . GLY Y  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY H O   
43752 N N   . TYR Y  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR H N   
43753 C CA  . TYR Y  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR H CA  
43754 C C   . TYR Y  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR H C   
43755 O O   . TYR Y  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR H O   
43756 C CB  . TYR Y  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR H CB  
43757 C CG  . TYR Y  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR H CG  
43758 C CD1 . TYR Y  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR H CD1 
43759 C CD2 . TYR Y  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR H CD2 
43760 C CE1 . TYR Y  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR H CE1 
43761 C CE2 . TYR Y  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR H CE2 
43762 C CZ  . TYR Y  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR H CZ  
43763 O OH  . TYR Y  136 ? 1.2249 1.2249 1.2249 0.0000 0.0000 0.0000 136 TYR H OH  
43764 N N   . ILE Y  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE H N   
43765 C CA  . ILE Y  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE H CA  
43766 C C   . ILE Y  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE H C   
43767 O O   . ILE Y  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE H O   
43768 C CB  . ILE Y  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE H CB  
43769 C CG1 . ILE Y  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE H CG1 
43770 C CG2 . ILE Y  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE H CG2 
43771 C CD1 . ILE Y  137 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 137 ILE H CD1 
43772 N N   . GLY Y  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY H N   
43773 C CA  . GLY Y  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY H CA  
43774 C C   . GLY Y  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY H C   
43775 O O   . GLY Y  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 GLY H O   
43776 N N   . ALA Y  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ALA H N   
43777 C CA  . ALA Y  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ALA H CA  
43778 C C   . ALA Y  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ALA H C   
43779 O O   . ALA Y  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ALA H O   
43780 C CB  . ALA Y  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ALA H CB  
43781 N N   . ALA Y  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA H N   
43782 C CA  . ALA Y  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA H CA  
43783 C C   . ALA Y  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA H C   
43784 O O   . ALA Y  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA H O   
43785 C CB  . ALA Y  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA H CB  
43786 N N   . LEU Y  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU H N   
43787 C CA  . LEU Y  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU H CA  
43788 C C   . LEU Y  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU H C   
43789 O O   . LEU Y  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU H O   
43790 C CB  . LEU Y  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU H CB  
43791 C CG  . LEU Y  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU H CG  
43792 C CD1 . LEU Y  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU H CD1 
43793 C CD2 . LEU Y  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU H CD2 
43794 N N   . VAL Y  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 VAL H N   
43795 C CA  . VAL Y  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 VAL H CA  
43796 C C   . VAL Y  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 VAL H C   
43797 O O   . VAL Y  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 VAL H O   
43798 C CB  . VAL Y  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 VAL H CB  
43799 C CG1 . VAL Y  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 VAL H CG1 
43800 C CG2 . VAL Y  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 VAL H CG2 
43801 N N   . LEU Y  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU H N   
43802 C CA  . LEU Y  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU H CA  
43803 C C   . LEU Y  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU H C   
43804 O O   . LEU Y  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU H O   
43805 C CB  . LEU Y  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU H CB  
43806 C CG  . LEU Y  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU H CG  
43807 C CD1 . LEU Y  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU H CD1 
43808 C CD2 . LEU Y  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU H CD2 
43809 N N   . GLY Y  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY H N   
43810 C CA  . GLY Y  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY H CA  
43811 C C   . GLY Y  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY H C   
43812 O O   . GLY Y  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLY H O   
43813 N N   . GLY Y  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 GLY H N   
43814 C CA  . GLY Y  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 GLY H CA  
43815 C C   . GLY Y  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 GLY H C   
43816 O O   . GLY Y  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 GLY H O   
43817 N N   . VAL Y  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL H N   
43818 C CA  . VAL Y  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL H CA  
43819 C C   . VAL Y  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL H C   
43820 O O   . VAL Y  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL H O   
43821 C CB  . VAL Y  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL H CB  
43822 C CG1 . VAL Y  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL H CG1 
43823 C CG2 . VAL Y  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL H CG2 
43824 N N   . ASP Y  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP H N   
43825 C CA  A ASP Y  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP H CA  
43826 C CA  B ASP Y  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP H CA  
43827 C C   . ASP Y  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP H C   
43828 O O   . ASP Y  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP H O   
43829 C CB  A ASP Y  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP H CB  
43830 C CB  B ASP Y  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP H CB  
43831 C CG  A ASP Y  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP H CG  
43832 C CG  B ASP Y  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP H CG  
43833 O OD1 A ASP Y  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP H OD1 
43834 O OD1 B ASP Y  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP H OD1 
43835 O OD2 A ASP Y  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP H OD2 
43836 O OD2 B ASP Y  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 ASP H OD2 
43837 N N   . VAL Y  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL H N   
43838 C CA  . VAL Y  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL H CA  
43839 C C   . VAL Y  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL H C   
43840 O O   . VAL Y  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL H O   
43841 C CB  . VAL Y  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL H CB  
43842 C CG1 . VAL Y  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL H CG1 
43843 C CG2 . VAL Y  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL H CG2 
43844 N N   . THR Y  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 THR H N   
43845 C CA  . THR Y  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 THR H CA  
43846 C C   . THR Y  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 THR H C   
43847 O O   . THR Y  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 THR H O   
43848 C CB  . THR Y  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 THR H CB  
43849 O OG1 . THR Y  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 THR H OG1 
43850 C CG2 . THR Y  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 THR H CG2 
43851 N N   . GLY Y  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLY H N   
43852 C CA  . GLY Y  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLY H CA  
43853 C C   . GLY Y  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLY H C   
43854 O O   . GLY Y  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLY H O   
43855 N N   . PRO Y  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 PRO H N   
43856 C CA  . PRO Y  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 PRO H CA  
43857 C C   . PRO Y  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 PRO H C   
43858 O O   . PRO Y  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 PRO H O   
43859 C CB  . PRO Y  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 PRO H CB  
43860 C CG  . PRO Y  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 PRO H CG  
43861 C CD  . PRO Y  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 PRO H CD  
43862 N N   . HIS Y  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS H N   
43863 C CA  . HIS Y  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS H CA  
43864 C C   . HIS Y  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS H C   
43865 O O   . HIS Y  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS H O   
43866 C CB  . HIS Y  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS H CB  
43867 C CG  . HIS Y  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS H CG  
43868 N ND1 . HIS Y  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS H ND1 
43869 C CD2 . HIS Y  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS H CD2 
43870 C CE1 . HIS Y  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS H CE1 
43871 N NE2 . HIS Y  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 HIS H NE2 
43872 N N   . LEU Y  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU H N   
43873 C CA  . LEU Y  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU H CA  
43874 C C   . LEU Y  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU H C   
43875 O O   . LEU Y  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU H O   
43876 C CB  . LEU Y  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU H CB  
43877 C CG  . LEU Y  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU H CG  
43878 C CD1 . LEU Y  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU H CD1 
43879 C CD2 . LEU Y  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 LEU H CD2 
43880 N N   . TYR Y  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR H N   
43881 C CA  . TYR Y  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR H CA  
43882 C C   . TYR Y  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR H C   
43883 O O   . TYR Y  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR H O   
43884 C CB  . TYR Y  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR H CB  
43885 C CG  . TYR Y  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR H CG  
43886 C CD1 . TYR Y  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR H CD1 
43887 C CD2 . TYR Y  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR H CD2 
43888 C CE1 . TYR Y  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR H CE1 
43889 C CE2 . TYR Y  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR H CE2 
43890 C CZ  . TYR Y  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR H CZ  
43891 O OH  . TYR Y  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 TYR H OH  
43892 N N   . SER Y  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER H N   
43893 C CA  . SER Y  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER H CA  
43894 C C   . SER Y  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER H C   
43895 O O   . SER Y  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER H O   
43896 C CB  . SER Y  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER H CB  
43897 O OG  . SER Y  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER H OG  
43898 N N   . ILE Y  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE H N   
43899 C CA  . ILE Y  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE H CA  
43900 C C   . ILE Y  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE H C   
43901 O O   . ILE Y  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE H O   
43902 C CB  . ILE Y  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE H CB  
43903 C CG1 . ILE Y  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE H CG1 
43904 C CG2 . ILE Y  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE H CG2 
43905 C CD1 . ILE Y  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ILE H CD1 
43906 N N   . TYR Y  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR H N   
43907 C CA  . TYR Y  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR H CA  
43908 C C   . TYR Y  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR H C   
43909 O O   . TYR Y  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR H O   
43910 C CB  . TYR Y  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR H CB  
43911 C CG  . TYR Y  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR H CG  
43912 C CD1 . TYR Y  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR H CD1 
43913 C CD2 . TYR Y  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR H CD2 
43914 C CE1 . TYR Y  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR H CE1 
43915 C CE2 . TYR Y  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR H CE2 
43916 C CZ  . TYR Y  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR H CZ  
43917 O OH  . TYR Y  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 TYR H OH  
43918 N N   . PRO Y  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 PRO H N   
43919 C CA  . PRO Y  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 PRO H CA  
43920 C C   . PRO Y  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 PRO H C   
43921 O O   . PRO Y  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 PRO H O   
43922 C CB  . PRO Y  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 PRO H CB  
43923 C CG  . PRO Y  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 PRO H CG  
43924 C CD  . PRO Y  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 PRO H CD  
43925 N N   . HIS Y  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS H N   
43926 C CA  . HIS Y  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS H CA  
43927 C C   . HIS Y  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS H C   
43928 O O   . HIS Y  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS H O   
43929 C CB  . HIS Y  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS H CB  
43930 C CG  . HIS Y  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS H CG  
43931 N ND1 . HIS Y  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS H ND1 
43932 C CD2 . HIS Y  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS H CD2 
43933 C CE1 . HIS Y  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS H CE1 
43934 N NE2 . HIS Y  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 HIS H NE2 
43935 N N   . GLY Y  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 GLY H N   
43936 C CA  . GLY Y  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 GLY H CA  
43937 C C   . GLY Y  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 GLY H C   
43938 O O   . GLY Y  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 GLY H O   
43939 N N   . SER Y  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 SER H N   
43940 C CA  . SER Y  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 SER H CA  
43941 C C   . SER Y  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 SER H C   
43942 O O   . SER Y  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 SER H O   
43943 C CB  . SER Y  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 SER H CB  
43944 O OG  . SER Y  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 SER H OG  
43945 N N   . THR Y  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR H N   
43946 C CA  . THR Y  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR H CA  
43947 C C   . THR Y  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR H C   
43948 O O   . THR Y  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR H O   
43949 C CB  . THR Y  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR H CB  
43950 O OG1 . THR Y  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR H OG1 
43951 C CG2 . THR Y  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 THR H CG2 
43952 N N   . ASP Y  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP H N   
43953 C CA  . ASP Y  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP H CA  
43954 C C   . ASP Y  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP H C   
43955 O O   . ASP Y  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP H O   
43956 C CB  . ASP Y  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP H CB  
43957 C CG  . ASP Y  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP H CG  
43958 O OD1 . ASP Y  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP H OD1 
43959 O OD2 . ASP Y  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 ASP H OD2 
43960 N N   . LYS Y  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS H N   
43961 C CA  . LYS Y  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS H CA  
43962 C C   . LYS Y  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS H C   
43963 O O   . LYS Y  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS H O   
43964 C CB  . LYS Y  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS H CB  
43965 C CG  . LYS Y  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS H CG  
43966 C CD  . LYS Y  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS H CD  
43967 C CE  . LYS Y  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS H CE  
43968 N NZ  . LYS Y  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS H NZ  
43969 N N   . LEU Y  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU H N   
43970 C CA  . LEU Y  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU H CA  
43971 C C   . LEU Y  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU H C   
43972 O O   . LEU Y  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU H O   
43973 C CB  . LEU Y  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU H CB  
43974 C CG  . LEU Y  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU H CG  
43975 C CD1 . LEU Y  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU H CD1 
43976 C CD2 . LEU Y  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 LEU H CD2 
43977 N N   . PRO Y  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PRO H N   
43978 C CA  . PRO Y  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PRO H CA  
43979 C C   . PRO Y  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PRO H C   
43980 O O   . PRO Y  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PRO H O   
43981 C CB  . PRO Y  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PRO H CB  
43982 C CG  . PRO Y  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PRO H CG  
43983 C CD  . PRO Y  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PRO H CD  
43984 N N   . TYR Y  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR H N   
43985 C CA  . TYR Y  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR H CA  
43986 C C   . TYR Y  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR H C   
43987 O O   . TYR Y  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR H O   
43988 C CB  . TYR Y  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR H CB  
43989 C CG  . TYR Y  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR H CG  
43990 C CD1 . TYR Y  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR H CD1 
43991 C CD2 . TYR Y  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR H CD2 
43992 C CE1 . TYR Y  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR H CE1 
43993 C CE2 . TYR Y  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR H CE2 
43994 C CZ  . TYR Y  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR H CZ  
43995 O OH  . TYR Y  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 TYR H OH  
43996 N N   . VAL Y  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 VAL H N   
43997 C CA  . VAL Y  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 VAL H CA  
43998 C C   . VAL Y  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 VAL H C   
43999 O O   . VAL Y  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 VAL H O   
44000 C CB  . VAL Y  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 VAL H CB  
44001 C CG1 . VAL Y  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 VAL H CG1 
44002 C CG2 . VAL Y  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 VAL H CG2 
44003 N N   . THR Y  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 THR H N   
44004 C CA  . THR Y  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 THR H CA  
44005 C C   . THR Y  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 THR H C   
44006 O O   . THR Y  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 THR H O   
44007 C CB  . THR Y  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 THR H CB  
44008 O OG1 . THR Y  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 THR H OG1 
44009 C CG2 . THR Y  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 THR H CG2 
44010 N N   . MET Y  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET H N   
44011 C CA  A MET Y  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET H CA  
44012 C CA  B MET Y  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET H CA  
44013 C C   . MET Y  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET H C   
44014 O O   . MET Y  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET H O   
44015 C CB  A MET Y  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET H CB  
44016 C CB  B MET Y  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET H CB  
44017 C CG  A MET Y  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET H CG  
44018 C CG  B MET Y  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET H CG  
44019 S SD  A MET Y  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET H SD  
44020 S SD  B MET Y  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET H SD  
44021 C CE  A MET Y  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET H CE  
44022 C CE  B MET Y  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET H CE  
44023 N N   . GLY Y  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY H N   
44024 C CA  . GLY Y  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY H CA  
44025 C C   . GLY Y  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY H C   
44026 O O   . GLY Y  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY H O   
44027 N N   . SER Y  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 SER H N   
44028 C CA  . SER Y  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 SER H CA  
44029 C C   . SER Y  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 SER H C   
44030 O O   . SER Y  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 SER H O   
44031 C CB  . SER Y  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 SER H CB  
44032 O OG  . SER Y  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 SER H OG  
44033 N N   . GLY Y  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 GLY H N   
44034 C CA  . GLY Y  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 GLY H CA  
44035 C C   . GLY Y  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 GLY H C   
44036 O O   . GLY Y  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 GLY H O   
44037 N N   . SER Y  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 SER H N   
44038 C CA  . SER Y  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 SER H CA  
44039 C C   . SER Y  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 SER H C   
44040 O O   . SER Y  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 SER H O   
44041 C CB  . SER Y  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 SER H CB  
44042 O OG  . SER Y  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 SER H OG  
44043 N N   . LEU Y  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU H N   
44044 C CA  . LEU Y  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU H CA  
44045 C C   . LEU Y  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU H C   
44046 O O   . LEU Y  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU H O   
44047 C CB  . LEU Y  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU H CB  
44048 C CG  . LEU Y  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU H CG  
44049 C CD1 . LEU Y  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU H CD1 
44050 C CD2 . LEU Y  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU H CD2 
44051 N N   . ALA Y  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA H N   
44052 C CA  . ALA Y  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA H CA  
44053 C C   . ALA Y  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA H C   
44054 O O   . ALA Y  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA H O   
44055 C CB  . ALA Y  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA H CB  
44056 N N   . ALA Y  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ALA H N   
44057 C CA  . ALA Y  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ALA H CA  
44058 C C   . ALA Y  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ALA H C   
44059 O O   . ALA Y  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ALA H O   
44060 C CB  . ALA Y  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ALA H CB  
44061 N N   . MET Y  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET H N   
44062 C CA  . MET Y  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET H CA  
44063 C C   . MET Y  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET H C   
44064 O O   . MET Y  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET H O   
44065 C CB  . MET Y  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET H CB  
44066 C CG  . MET Y  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET H CG  
44067 S SD  . MET Y  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET H SD  
44068 C CE  . MET Y  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 MET H CE  
44069 N N   . ALA Y  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA H N   
44070 C CA  . ALA Y  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA H CA  
44071 C C   . ALA Y  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA H C   
44072 O O   . ALA Y  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA H O   
44073 C CB  . ALA Y  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA H CB  
44074 N N   . VAL Y  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL H N   
44075 C CA  . VAL Y  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL H CA  
44076 C C   . VAL Y  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL H C   
44077 O O   . VAL Y  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL H O   
44078 C CB  . VAL Y  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL H CB  
44079 C CG1 . VAL Y  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL H CG1 
44080 C CG2 . VAL Y  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL H CG2 
44081 N N   . PHE Y  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE H N   
44082 C CA  . PHE Y  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE H CA  
44083 C C   . PHE Y  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE H C   
44084 O O   . PHE Y  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE H O   
44085 C CB  . PHE Y  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE H CB  
44086 C CG  . PHE Y  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE H CG  
44087 C CD1 . PHE Y  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE H CD1 
44088 C CD2 . PHE Y  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE H CD2 
44089 C CE1 . PHE Y  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE H CE1 
44090 C CE2 . PHE Y  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE H CE2 
44091 C CZ  . PHE Y  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 PHE H CZ  
44092 N N   . GLU Y  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU H N   
44093 C CA  . GLU Y  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU H CA  
44094 C C   . GLU Y  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU H C   
44095 O O   . GLU Y  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU H O   
44096 C CB  . GLU Y  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU H CB  
44097 C CG  . GLU Y  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU H CG  
44098 C CD  . GLU Y  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU H CD  
44099 O OE1 . GLU Y  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU H OE1 
44100 O OE2 . GLU Y  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLU H OE2 
44101 N N   . ASP Y  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP H N   
44102 C CA  . ASP Y  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP H CA  
44103 C C   . ASP Y  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP H C   
44104 O O   . ASP Y  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP H O   
44105 C CB  . ASP Y  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP H CB  
44106 C CG  . ASP Y  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP H CG  
44107 O OD1 . ASP Y  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP H OD1 
44108 O OD2 . ASP Y  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ASP H OD2 
44109 N N   . LYS Y  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS H N   
44110 C CA  . LYS Y  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS H CA  
44111 C C   . LYS Y  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS H C   
44112 O O   . LYS Y  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS H O   
44113 C CB  . LYS Y  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS H CB  
44114 C CG  . LYS Y  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS H CG  
44115 C CD  . LYS Y  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS H CD  
44116 C CE  . LYS Y  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS H CE  
44117 N NZ  . LYS Y  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS H NZ  
44118 N N   . PHE Y  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE H N   
44119 C CA  . PHE Y  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE H CA  
44120 C C   . PHE Y  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE H C   
44121 O O   . PHE Y  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE H O   
44122 C CB  . PHE Y  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE H CB  
44123 C CG  . PHE Y  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE H CG  
44124 C CD1 . PHE Y  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE H CD1 
44125 C CD2 . PHE Y  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE H CD2 
44126 C CE1 . PHE Y  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE H CE1 
44127 C CE2 . PHE Y  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE H CE2 
44128 C CZ  . PHE Y  185 ? 0.9901 0.9901 0.9901 0.0000 0.0000 0.0000 185 PHE H CZ  
44129 N N   . ARG Y  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG H N   
44130 C CA  . ARG Y  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG H CA  
44131 C C   . ARG Y  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG H C   
44132 O O   . ARG Y  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG H O   
44133 C CB  . ARG Y  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG H CB  
44134 C CG  . ARG Y  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG H CG  
44135 C CD  . ARG Y  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG H CD  
44136 N NE  . ARG Y  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG H NE  
44137 C CZ  . ARG Y  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG H CZ  
44138 N NH1 . ARG Y  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG H NH1 
44139 N NH2 . ARG Y  186 ? 1.1369 1.1369 1.1369 0.0000 0.0000 0.0000 186 ARG H NH2 
44140 N N   . PRO Y  187 ? 1.2382 1.2382 1.2382 0.0000 0.0000 0.0000 187 PRO H N   
44141 C CA  . PRO Y  187 ? 1.2382 1.2382 1.2382 0.0000 0.0000 0.0000 187 PRO H CA  
44142 C C   . PRO Y  187 ? 1.2382 1.2382 1.2382 0.0000 0.0000 0.0000 187 PRO H C   
44143 O O   . PRO Y  187 ? 1.2382 1.2382 1.2382 0.0000 0.0000 0.0000 187 PRO H O   
44144 C CB  . PRO Y  187 ? 1.2382 1.2382 1.2382 0.0000 0.0000 0.0000 187 PRO H CB  
44145 C CG  . PRO Y  187 ? 1.2382 1.2382 1.2382 0.0000 0.0000 0.0000 187 PRO H CG  
44146 C CD  . PRO Y  187 ? 1.2382 1.2382 1.2382 0.0000 0.0000 0.0000 187 PRO H CD  
44147 N N   . ASP Y  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP H N   
44148 C CA  . ASP Y  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP H CA  
44149 C C   . ASP Y  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP H C   
44150 O O   . ASP Y  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP H O   
44151 C CB  . ASP Y  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP H CB  
44152 C CG  . ASP Y  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP H CG  
44153 O OD1 . ASP Y  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP H OD1 
44154 O OD2 . ASP Y  188 ? 1.1790 1.1790 1.1790 0.0000 0.0000 0.0000 188 ASP H OD2 
44155 N N   . MET Y  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET H N   
44156 C CA  . MET Y  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET H CA  
44157 C C   . MET Y  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET H C   
44158 O O   . MET Y  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET H O   
44159 C CB  . MET Y  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET H CB  
44160 C CG  . MET Y  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET H CG  
44161 S SD  . MET Y  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET H SD  
44162 C CE  . MET Y  189 ? 1.0571 1.0571 1.0571 0.0000 0.0000 0.0000 189 MET H CE  
44163 N N   . GLU Y  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU H N   
44164 C CA  . GLU Y  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU H CA  
44165 C C   . GLU Y  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU H C   
44166 O O   . GLU Y  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU H O   
44167 C CB  . GLU Y  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU H CB  
44168 C CG  . GLU Y  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU H CG  
44169 C CD  . GLU Y  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU H CD  
44170 O OE1 . GLU Y  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU H OE1 
44171 O OE2 . GLU Y  190 ? 1.0599 1.0599 1.0599 0.0000 0.0000 0.0000 190 GLU H OE2 
44172 N N   . GLU Y  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU H N   
44173 C CA  . GLU Y  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU H CA  
44174 C C   . GLU Y  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU H C   
44175 O O   . GLU Y  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU H O   
44176 C CB  . GLU Y  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU H CB  
44177 C CG  . GLU Y  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU H CG  
44178 C CD  . GLU Y  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU H CD  
44179 O OE1 . GLU Y  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU H OE1 
44180 O OE2 . GLU Y  191 ? 0.9970 0.9970 0.9970 0.0000 0.0000 0.0000 191 GLU H OE2 
44181 N N   . GLU Y  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU H N   
44182 C CA  . GLU Y  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU H CA  
44183 C C   . GLU Y  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU H C   
44184 O O   . GLU Y  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU H O   
44185 C CB  . GLU Y  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU H CB  
44186 C CG  . GLU Y  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU H CG  
44187 C CD  . GLU Y  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU H CD  
44188 O OE1 . GLU Y  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU H OE1 
44189 O OE2 . GLU Y  192 ? 1.0332 1.0332 1.0332 0.0000 0.0000 0.0000 192 GLU H OE2 
44190 N N   . GLU Y  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU H N   
44191 C CA  . GLU Y  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU H CA  
44192 C C   . GLU Y  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU H C   
44193 O O   . GLU Y  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU H O   
44194 C CB  . GLU Y  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU H CB  
44195 C CG  . GLU Y  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU H CG  
44196 C CD  . GLU Y  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU H CD  
44197 O OE1 . GLU Y  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU H OE1 
44198 O OE2 . GLU Y  193 ? 1.0042 1.0042 1.0042 0.0000 0.0000 0.0000 193 GLU H OE2 
44199 N N   . ALA Y  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA H N   
44200 C CA  . ALA Y  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA H CA  
44201 C C   . ALA Y  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA H C   
44202 O O   . ALA Y  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA H O   
44203 C CB  . ALA Y  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA H CB  
44204 N N   . LYS Y  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS H N   
44205 C CA  . LYS Y  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS H CA  
44206 C C   . LYS Y  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS H C   
44207 O O   . LYS Y  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS H O   
44208 C CB  . LYS Y  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS H CB  
44209 C CG  . LYS Y  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS H CG  
44210 C CD  . LYS Y  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS H CD  
44211 C CE  . LYS Y  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS H CE  
44212 N NZ  . LYS Y  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LYS H NZ  
44213 N N   . ASN Y  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN H N   
44214 C CA  . ASN Y  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN H CA  
44215 C C   . ASN Y  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN H C   
44216 O O   . ASN Y  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN H O   
44217 C CB  . ASN Y  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN H CB  
44218 C CG  . ASN Y  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN H CG  
44219 O OD1 . ASN Y  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN H OD1 
44220 N ND2 . ASN Y  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ASN H ND2 
44221 N N   . LEU Y  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU H N   
44222 C CA  . LEU Y  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU H CA  
44223 C C   . LEU Y  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU H C   
44224 O O   . LEU Y  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU H O   
44225 C CB  . LEU Y  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU H CB  
44226 C CG  . LEU Y  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU H CG  
44227 C CD1 . LEU Y  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU H CD1 
44228 C CD2 . LEU Y  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 LEU H CD2 
44229 N N   . VAL Y  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL H N   
44230 C CA  . VAL Y  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL H CA  
44231 C C   . VAL Y  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL H C   
44232 O O   . VAL Y  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL H O   
44233 C CB  . VAL Y  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL H CB  
44234 C CG1 . VAL Y  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL H CG1 
44235 C CG2 . VAL Y  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL H CG2 
44236 N N   . SER Y  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 SER H N   
44237 C CA  . SER Y  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 SER H CA  
44238 C C   . SER Y  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 SER H C   
44239 O O   . SER Y  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 SER H O   
44240 C CB  . SER Y  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 SER H CB  
44241 O OG  . SER Y  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 SER H OG  
44242 N N   . GLU Y  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU H N   
44243 C CA  . GLU Y  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU H CA  
44244 C C   . GLU Y  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU H C   
44245 O O   . GLU Y  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU H O   
44246 C CB  . GLU Y  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU H CB  
44247 C CG  . GLU Y  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU H CG  
44248 C CD  . GLU Y  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU H CD  
44249 O OE1 . GLU Y  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU H OE1 
44250 O OE2 . GLU Y  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU H OE2 
44251 N N   . ALA Y  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA H N   
44252 C CA  . ALA Y  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA H CA  
44253 C C   . ALA Y  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA H C   
44254 O O   . ALA Y  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA H O   
44255 C CB  . ALA Y  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA H CB  
44256 N N   . ILE Y  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE H N   
44257 C CA  . ILE Y  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE H CA  
44258 C C   . ILE Y  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE H C   
44259 O O   . ILE Y  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE H O   
44260 C CB  . ILE Y  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE H CB  
44261 C CG1 . ILE Y  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE H CG1 
44262 C CG2 . ILE Y  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE H CG2 
44263 C CD1 . ILE Y  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ILE H CD1 
44264 N N   . ALA Y  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 ALA H N   
44265 C CA  . ALA Y  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 ALA H CA  
44266 C C   . ALA Y  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 ALA H C   
44267 O O   . ALA Y  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 ALA H O   
44268 C CB  . ALA Y  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 ALA H CB  
44269 N N   . ALA Y  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ALA H N   
44270 C CA  . ALA Y  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ALA H CA  
44271 C C   . ALA Y  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ALA H C   
44272 O O   . ALA Y  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ALA H O   
44273 C CB  . ALA Y  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ALA H CB  
44274 N N   . GLY Y  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY H N   
44275 C CA  . GLY Y  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY H CA  
44276 C C   . GLY Y  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY H C   
44277 O O   . GLY Y  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY H O   
44278 N N   . ILE Y  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE H N   
44279 C CA  . ILE Y  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE H CA  
44280 C C   . ILE Y  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE H C   
44281 O O   . ILE Y  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE H O   
44282 C CB  . ILE Y  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE H CB  
44283 C CG1 . ILE Y  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE H CG1 
44284 C CG2 . ILE Y  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE H CG2 
44285 C CD1 . ILE Y  206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 ILE H CD1 
44286 N N   . PHE Y  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE H N   
44287 C CA  . PHE Y  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE H CA  
44288 C C   . PHE Y  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE H C   
44289 O O   . PHE Y  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE H O   
44290 C CB  . PHE Y  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE H CB  
44291 C CG  . PHE Y  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE H CG  
44292 C CD1 . PHE Y  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE H CD1 
44293 C CD2 . PHE Y  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE H CD2 
44294 C CE1 . PHE Y  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE H CE1 
44295 C CE2 . PHE Y  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE H CE2 
44296 C CZ  . PHE Y  207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE H CZ  
44297 N N   . ASN Y  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN H N   
44298 C CA  . ASN Y  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN H CA  
44299 C C   . ASN Y  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN H C   
44300 O O   . ASN Y  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN H O   
44301 C CB  . ASN Y  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN H CB  
44302 C CG  . ASN Y  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN H CG  
44303 O OD1 . ASN Y  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN H OD1 
44304 N ND2 . ASN Y  208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ASN H ND2 
44305 N N   . ASP Y  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP H N   
44306 C CA  . ASP Y  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP H CA  
44307 C C   . ASP Y  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP H C   
44308 O O   . ASP Y  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP H O   
44309 C CB  . ASP Y  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP H CB  
44310 C CG  . ASP Y  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP H CG  
44311 O OD1 . ASP Y  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP H OD1 
44312 O OD2 . ASP Y  209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ASP H OD2 
44313 N N   . LEU Y  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU H N   
44314 C CA  . LEU Y  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU H CA  
44315 C C   . LEU Y  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU H C   
44316 O O   . LEU Y  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU H O   
44317 C CB  . LEU Y  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU H CB  
44318 C CG  . LEU Y  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU H CG  
44319 C CD1 . LEU Y  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU H CD1 
44320 C CD2 . LEU Y  210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU H CD2 
44321 N N   . GLY Y  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 GLY H N   
44322 C CA  . GLY Y  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 GLY H CA  
44323 C C   . GLY Y  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 GLY H C   
44324 O O   . GLY Y  211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 GLY H O   
44325 N N   . SER Y  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 SER H N   
44326 C CA  . SER Y  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 SER H CA  
44327 C C   . SER Y  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 SER H C   
44328 O O   . SER Y  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 SER H O   
44329 C CB  . SER Y  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 SER H CB  
44330 O OG  . SER Y  212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 SER H OG  
44331 N N   . GLY Y  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY H N   
44332 C CA  . GLY Y  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY H CA  
44333 C C   . GLY Y  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY H C   
44334 O O   . GLY Y  213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 GLY H O   
44335 N N   . SER Y  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 SER H N   
44336 C CA  . SER Y  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 SER H CA  
44337 C C   . SER Y  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 SER H C   
44338 O O   . SER Y  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 SER H O   
44339 C CB  . SER Y  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 SER H CB  
44340 O OG  . SER Y  214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 SER H OG  
44341 N N   . ASN Y  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN H N   
44342 C CA  . ASN Y  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN H CA  
44343 C C   . ASN Y  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN H C   
44344 O O   . ASN Y  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN H O   
44345 C CB  . ASN Y  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN H CB  
44346 C CG  . ASN Y  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN H CG  
44347 O OD1 . ASN Y  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN H OD1 
44348 N ND2 . ASN Y  215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ASN H ND2 
44349 N N   . ILE Y  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE H N   
44350 C CA  . ILE Y  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE H CA  
44351 C C   . ILE Y  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE H C   
44352 O O   . ILE Y  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE H O   
44353 C CB  . ILE Y  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE H CB  
44354 C CG1 . ILE Y  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE H CG1 
44355 C CG2 . ILE Y  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE H CG2 
44356 C CD1 . ILE Y  216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ILE H CD1 
44357 N N   . ASP Y  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP H N   
44358 C CA  . ASP Y  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP H CA  
44359 C C   . ASP Y  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP H C   
44360 O O   . ASP Y  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP H O   
44361 C CB  . ASP Y  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP H CB  
44362 C CG  . ASP Y  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP H CG  
44363 O OD1 . ASP Y  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP H OD1 
44364 O OD2 . ASP Y  217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ASP H OD2 
44365 N N   . LEU Y  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU H N   
44366 C CA  . LEU Y  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU H CA  
44367 C C   . LEU Y  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU H C   
44368 O O   . LEU Y  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU H O   
44369 C CB  . LEU Y  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU H CB  
44370 C CG  . LEU Y  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU H CG  
44371 C CD1 . LEU Y  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU H CD1 
44372 C CD2 . LEU Y  218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 LEU H CD2 
44373 N N   . CYS Y  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 CYS H N   
44374 C CA  . CYS Y  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 CYS H CA  
44375 C C   . CYS Y  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 CYS H C   
44376 O O   . CYS Y  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 CYS H O   
44377 C CB  . CYS Y  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 CYS H CB  
44378 S SG  . CYS Y  219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 CYS H SG  
44379 N N   . VAL Y  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL H N   
44380 C CA  . VAL Y  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL H CA  
44381 C C   . VAL Y  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL H C   
44382 O O   . VAL Y  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL H O   
44383 C CB  . VAL Y  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL H CB  
44384 C CG1 . VAL Y  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL H CG1 
44385 C CG2 . VAL Y  220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL H CG2 
44386 N N   . ILE Y  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE H N   
44387 C CA  . ILE Y  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE H CA  
44388 C C   . ILE Y  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE H C   
44389 O O   . ILE Y  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE H O   
44390 C CB  . ILE Y  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE H CB  
44391 C CG1 . ILE Y  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE H CG1 
44392 C CG2 . ILE Y  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE H CG2 
44393 C CD1 . ILE Y  221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 ILE H CD1 
44394 N N   . SER Y  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 SER H N   
44395 C CA  . SER Y  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 SER H CA  
44396 C C   . SER Y  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 SER H C   
44397 O O   . SER Y  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 SER H O   
44398 C CB  . SER Y  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 SER H CB  
44399 O OG  . SER Y  222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 SER H OG  
44400 N N   . LYS Y  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LYS H N   
44401 C CA  . LYS Y  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LYS H CA  
44402 C C   . LYS Y  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LYS H C   
44403 O O   . LYS Y  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LYS H O   
44404 C CB  . LYS Y  223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LYS H CB  
44405 N N   . ASN Y  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN H N   
44406 C CA  . ASN Y  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN H CA  
44407 C C   . ASN Y  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN H C   
44408 O O   . ASN Y  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN H O   
44409 C CB  . ASN Y  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN H CB  
44410 C CG  . ASN Y  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN H CG  
44411 O OD1 . ASN Y  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN H OD1 
44412 N ND2 . ASN Y  224 ? 1.0307 1.0307 1.0307 0.0000 0.0000 0.0000 224 ASN H ND2 
44413 N N   . LYS Y  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS H N   
44414 C CA  . LYS Y  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS H CA  
44415 C C   . LYS Y  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS H C   
44416 O O   . LYS Y  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS H O   
44417 C CB  . LYS Y  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS H CB  
44418 C CG  . LYS Y  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS H CG  
44419 C CD  . LYS Y  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS H CD  
44420 C CE  . LYS Y  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS H CE  
44421 N NZ  . LYS Y  225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 LYS H NZ  
44422 N N   . LEU Y  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU H N   
44423 C CA  . LEU Y  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU H CA  
44424 C C   . LEU Y  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU H C   
44425 O O   . LEU Y  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU H O   
44426 C CB  . LEU Y  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU H CB  
44427 C CG  . LEU Y  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU H CG  
44428 C CD1 . LEU Y  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU H CD1 
44429 C CD2 . LEU Y  226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 LEU H CD2 
44430 N N   . ASP Y  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP H N   
44431 C CA  . ASP Y  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP H CA  
44432 C C   . ASP Y  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP H C   
44433 O O   . ASP Y  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP H O   
44434 C CB  . ASP Y  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP H CB  
44435 C CG  . ASP Y  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP H CG  
44436 O OD1 . ASP Y  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP H OD1 
44437 O OD2 . ASP Y  227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ASP H OD2 
44438 N N   . PHE Y  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE H N   
44439 C CA  . PHE Y  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE H CA  
44440 C C   . PHE Y  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE H C   
44441 O O   . PHE Y  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE H O   
44442 C CB  . PHE Y  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE H CB  
44443 C CG  . PHE Y  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE H CG  
44444 C CD1 . PHE Y  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE H CD1 
44445 C CD2 . PHE Y  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE H CD2 
44446 C CE1 . PHE Y  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE H CE1 
44447 C CE2 . PHE Y  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE H CE2 
44448 C CZ  . PHE Y  228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 PHE H CZ  
44449 N N   . LEU Y  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU H N   
44450 C CA  . LEU Y  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU H CA  
44451 C C   . LEU Y  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU H C   
44452 O O   . LEU Y  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU H O   
44453 C CB  . LEU Y  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU H CB  
44454 C CG  . LEU Y  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU H CG  
44455 C CD1 . LEU Y  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU H CD1 
44456 C CD2 . LEU Y  229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 LEU H CD2 
44457 N N   . ARG Y  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG H N   
44458 C CA  . ARG Y  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG H CA  
44459 C C   . ARG Y  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG H C   
44460 O O   . ARG Y  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG H O   
44461 C CB  . ARG Y  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG H CB  
44462 C CG  . ARG Y  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG H CG  
44463 C CD  . ARG Y  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG H CD  
44464 N NE  . ARG Y  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG H NE  
44465 C CZ  . ARG Y  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG H CZ  
44466 N NH1 . ARG Y  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG H NH1 
44467 N NH2 . ARG Y  230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ARG H NH2 
44468 N N   . PRO Y  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 PRO H N   
44469 C CA  . PRO Y  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 PRO H CA  
44470 C C   . PRO Y  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 PRO H C   
44471 O O   . PRO Y  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 PRO H O   
44472 C CB  . PRO Y  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 PRO H CB  
44473 C CG  . PRO Y  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 PRO H CG  
44474 C CD  . PRO Y  231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 PRO H CD  
44475 N N   . TYR Y  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR H N   
44476 C CA  . TYR Y  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR H CA  
44477 C C   . TYR Y  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR H C   
44478 O O   . TYR Y  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR H O   
44479 C CB  . TYR Y  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR H CB  
44480 C CG  . TYR Y  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR H CG  
44481 C CD1 . TYR Y  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR H CD1 
44482 C CD2 . TYR Y  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR H CD2 
44483 C CE1 . TYR Y  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR H CE1 
44484 C CE2 . TYR Y  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR H CE2 
44485 C CZ  . TYR Y  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR H CZ  
44486 O OH  . TYR Y  232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 TYR H OH  
44487 N N   . THR Y  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 THR H N   
44488 C CA  . THR Y  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 THR H CA  
44489 C C   . THR Y  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 THR H C   
44490 O O   . THR Y  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 THR H O   
44491 C CB  . THR Y  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 THR H CB  
44492 O OG1 . THR Y  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 THR H OG1 
44493 C CG2 . THR Y  233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 THR H CG2 
44494 N N   . VAL Y  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 VAL H N   
44495 C CA  . VAL Y  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 VAL H CA  
44496 C C   . VAL Y  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 VAL H C   
44497 O O   . VAL Y  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 VAL H O   
44498 C CB  . VAL Y  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 VAL H CB  
44499 C CG1 . VAL Y  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 VAL H CG1 
44500 C CG2 . VAL Y  234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 VAL H CG2 
44501 N N   . PRO Y  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 PRO H N   
44502 C CA  . PRO Y  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 PRO H CA  
44503 C C   . PRO Y  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 PRO H C   
44504 O O   . PRO Y  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 PRO H O   
44505 C CB  . PRO Y  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 PRO H CB  
44506 C CG  . PRO Y  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 PRO H CG  
44507 C CD  . PRO Y  235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 PRO H CD  
44508 N N   . ASN Y  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN H N   
44509 C CA  . ASN Y  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN H CA  
44510 C C   . ASN Y  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN H C   
44511 O O   . ASN Y  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN H O   
44512 C CB  . ASN Y  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN H CB  
44513 C CG  . ASN Y  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN H CG  
44514 O OD1 . ASN Y  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN H OD1 
44515 N ND2 . ASN Y  236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 ASN H ND2 
44516 N N   . LYS Y  237 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 237 LYS H N   
44517 C CA  . LYS Y  237 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 237 LYS H CA  
44518 C C   . LYS Y  237 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 237 LYS H C   
44519 O O   . LYS Y  237 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 237 LYS H O   
44520 C CB  . LYS Y  237 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 237 LYS H CB  
44521 N N   . LYS Y  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS H N   
44522 C CA  . LYS Y  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS H CA  
44523 C C   . LYS Y  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS H C   
44524 O O   . LYS Y  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS H O   
44525 C CB  . LYS Y  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS H CB  
44526 C CG  . LYS Y  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS H CG  
44527 C CD  . LYS Y  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS H CD  
44528 C CE  . LYS Y  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS H CE  
44529 N NZ  . LYS Y  238 ? 1.0145 1.0145 1.0145 0.0000 0.0000 0.0000 238 LYS H NZ  
44530 N N   . GLY Y  239 ? 1.1329 1.1329 1.1329 0.0000 0.0000 0.0000 239 GLY H N   
44531 C CA  . GLY Y  239 ? 1.1329 1.1329 1.1329 0.0000 0.0000 0.0000 239 GLY H CA  
44532 C C   . GLY Y  239 ? 1.1329 1.1329 1.1329 0.0000 0.0000 0.0000 239 GLY H C   
44533 O O   . GLY Y  239 ? 1.1329 1.1329 1.1329 0.0000 0.0000 0.0000 239 GLY H O   
44534 N N   . THR Y  240 ? 1.1585 1.1585 1.1585 0.0000 0.0000 0.0000 240 THR H N   
44535 C CA  . THR Y  240 ? 1.1585 1.1585 1.1585 0.0000 0.0000 0.0000 240 THR H CA  
44536 C C   . THR Y  240 ? 1.1585 1.1585 1.1585 0.0000 0.0000 0.0000 240 THR H C   
44537 O O   . THR Y  240 ? 1.1585 1.1585 1.1585 0.0000 0.0000 0.0000 240 THR H O   
44538 C CB  . THR Y  240 ? 1.1585 1.1585 1.1585 0.0000 0.0000 0.0000 240 THR H CB  
44539 O OG1 . THR Y  240 ? 1.1585 1.1585 1.1585 0.0000 0.0000 0.0000 240 THR H OG1 
44540 C CG2 . THR Y  240 ? 1.1585 1.1585 1.1585 0.0000 0.0000 0.0000 240 THR H CG2 
44541 N N   . ARG Y  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG H N   
44542 C CA  . ARG Y  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG H CA  
44543 C C   . ARG Y  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG H C   
44544 O O   . ARG Y  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG H O   
44545 C CB  . ARG Y  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG H CB  
44546 C CG  . ARG Y  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG H CG  
44547 C CD  . ARG Y  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG H CD  
44548 N NE  . ARG Y  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG H NE  
44549 C CZ  . ARG Y  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG H CZ  
44550 N NH1 . ARG Y  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG H NH1 
44551 N NH2 . ARG Y  241 ? 1.0088 1.0088 1.0088 0.0000 0.0000 0.0000 241 ARG H NH2 
44552 N N   . LEU Y  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU H N   
44553 C CA  . LEU Y  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU H CA  
44554 C C   . LEU Y  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU H C   
44555 O O   . LEU Y  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU H O   
44556 C CB  . LEU Y  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU H CB  
44557 C CG  . LEU Y  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU H CG  
44558 C CD1 . LEU Y  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU H CD1 
44559 C CD2 . LEU Y  242 ? 1.1204 1.1204 1.1204 0.0000 0.0000 0.0000 242 LEU H CD2 
44560 N N   . GLY Y  243 ? 1.2493 1.2493 1.2493 0.0000 0.0000 0.0000 243 GLY H N   
44561 C CA  . GLY Y  243 ? 1.2493 1.2493 1.2493 0.0000 0.0000 0.0000 243 GLY H CA  
44562 C C   . GLY Y  243 ? 1.2493 1.2493 1.2493 0.0000 0.0000 0.0000 243 GLY H C   
44563 O O   . GLY Y  243 ? 1.2493 1.2493 1.2493 0.0000 0.0000 0.0000 243 GLY H O   
44564 N N   . ARG Y  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG H N   
44565 C CA  . ARG Y  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG H CA  
44566 C C   . ARG Y  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG H C   
44567 O O   . ARG Y  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG H O   
44568 C CB  . ARG Y  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG H CB  
44569 C CG  . ARG Y  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG H CG  
44570 C CD  . ARG Y  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG H CD  
44571 N NE  . ARG Y  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG H NE  
44572 C CZ  . ARG Y  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG H CZ  
44573 N NH1 . ARG Y  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG H NH1 
44574 N NH2 . ARG Y  244 ? 1.4380 1.4380 1.4380 0.0000 0.0000 0.0000 244 ARG H NH2 
44575 N N   . TYR Y  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR H N   
44576 C CA  . TYR Y  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR H CA  
44577 C C   . TYR Y  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR H C   
44578 O O   . TYR Y  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR H O   
44579 C CB  . TYR Y  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR H CB  
44580 C CG  . TYR Y  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR H CG  
44581 C CD1 . TYR Y  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR H CD1 
44582 C CD2 . TYR Y  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR H CD2 
44583 C CE1 . TYR Y  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR H CE1 
44584 C CE2 . TYR Y  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR H CE2 
44585 C CZ  . TYR Y  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR H CZ  
44586 O OH  . TYR Y  245 ? 1.2347 1.2347 1.2347 0.0000 0.0000 0.0000 245 TYR H OH  
44587 N N   . ARG Y  246 ? 1.3682 1.3682 1.3682 0.0000 0.0000 0.0000 246 ARG H N   
44588 C CA  . ARG Y  246 ? 1.3682 1.3682 1.3682 0.0000 0.0000 0.0000 246 ARG H CA  
44589 C C   . ARG Y  246 ? 1.3682 1.3682 1.3682 0.0000 0.0000 0.0000 246 ARG H C   
44590 O O   . ARG Y  246 ? 1.3682 1.3682 1.3682 0.0000 0.0000 0.0000 246 ARG H O   
44591 C CB  . ARG Y  246 ? 1.3682 1.3682 1.3682 0.0000 0.0000 0.0000 246 ARG H CB  
44592 N N   . CYS Y  247 ? 1.2556 1.2556 1.2556 0.0000 0.0000 0.0000 247 CYS H N   
44593 C CA  . CYS Y  247 ? 1.2556 1.2556 1.2556 0.0000 0.0000 0.0000 247 CYS H CA  
44594 C C   . CYS Y  247 ? 1.2556 1.2556 1.2556 0.0000 0.0000 0.0000 247 CYS H C   
44595 O O   . CYS Y  247 ? 1.2556 1.2556 1.2556 0.0000 0.0000 0.0000 247 CYS H O   
44596 C CB  . CYS Y  247 ? 1.2556 1.2556 1.2556 0.0000 0.0000 0.0000 247 CYS H CB  
44597 S SG  . CYS Y  247 ? 1.2556 1.2556 1.2556 0.0000 0.0000 0.0000 247 CYS H SG  
44598 N N   . GLU Y  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU H N   
44599 C CA  . GLU Y  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU H CA  
44600 C C   . GLU Y  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU H C   
44601 O O   . GLU Y  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU H O   
44602 C CB  . GLU Y  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU H CB  
44603 C CG  . GLU Y  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU H CG  
44604 C CD  . GLU Y  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU H CD  
44605 O OE1 . GLU Y  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU H OE1 
44606 O OE2 . GLU Y  248 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 248 GLU H OE2 
44607 N N   . LYS Y  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS H N   
44608 C CA  . LYS Y  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS H CA  
44609 C C   . LYS Y  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS H C   
44610 O O   . LYS Y  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS H O   
44611 C CB  . LYS Y  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS H CB  
44612 C CG  . LYS Y  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS H CG  
44613 C CD  . LYS Y  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS H CD  
44614 C CE  . LYS Y  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS H CE  
44615 N NZ  . LYS Y  249 ? 1.1323 1.1323 1.1323 0.0000 0.0000 0.0000 249 LYS H NZ  
44616 N N   . GLY Y  250 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 250 GLY H N   
44617 C CA  . GLY Y  250 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 250 GLY H CA  
44618 C C   . GLY Y  250 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 250 GLY H C   
44619 O O   . GLY Y  250 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 250 GLY H O   
44620 N N   . THR Y  251 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 251 THR H N   
44621 C CA  . THR Y  251 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 251 THR H CA  
44622 C C   . THR Y  251 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 251 THR H C   
44623 O O   . THR Y  251 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 251 THR H O   
44624 C CB  . THR Y  251 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 251 THR H CB  
44625 O OG1 . THR Y  251 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 251 THR H OG1 
44626 C CG2 . THR Y  251 ? 1.0712 1.0712 1.0712 0.0000 0.0000 0.0000 251 THR H CG2 
44627 N N   . THR Y  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 THR H N   
44628 C CA  . THR Y  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 THR H CA  
44629 C C   . THR Y  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 THR H C   
44630 O O   . THR Y  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 THR H O   
44631 C CB  . THR Y  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 THR H CB  
44632 O OG1 . THR Y  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 THR H OG1 
44633 C CG2 . THR Y  252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 THR H CG2 
44634 N N   . ALA Y  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ALA H N   
44635 C CA  . ALA Y  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ALA H CA  
44636 C C   . ALA Y  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ALA H C   
44637 O O   . ALA Y  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ALA H O   
44638 C CB  . ALA Y  253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ALA H CB  
44639 N N   . VAL Y  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 VAL H N   
44640 C CA  . VAL Y  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 VAL H CA  
44641 C C   . VAL Y  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 VAL H C   
44642 O O   . VAL Y  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 VAL H O   
44643 C CB  . VAL Y  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 VAL H CB  
44644 C CG1 . VAL Y  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 VAL H CG1 
44645 C CG2 . VAL Y  254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 VAL H CG2 
44646 N N   . LEU Y  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU H N   
44647 C CA  . LEU Y  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU H CA  
44648 C C   . LEU Y  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU H C   
44649 O O   . LEU Y  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU H O   
44650 C CB  . LEU Y  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU H CB  
44651 C CG  . LEU Y  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU H CG  
44652 C CD1 . LEU Y  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU H CD1 
44653 C CD2 . LEU Y  255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 LEU H CD2 
44654 N N   . THR Y  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 THR H N   
44655 C CA  . THR Y  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 THR H CA  
44656 C C   . THR Y  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 THR H C   
44657 O O   . THR Y  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 THR H O   
44658 C CB  . THR Y  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 THR H CB  
44659 O OG1 . THR Y  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 THR H OG1 
44660 C CG2 . THR Y  256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 THR H CG2 
44661 N N   . GLU Y  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU H N   
44662 C CA  . GLU Y  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU H CA  
44663 C C   . GLU Y  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU H C   
44664 O O   . GLU Y  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU H O   
44665 C CB  . GLU Y  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU H CB  
44666 C CG  . GLU Y  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU H CG  
44667 C CD  . GLU Y  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU H CD  
44668 O OE1 . GLU Y  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU H OE1 
44669 O OE2 . GLU Y  257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 GLU H OE2 
44670 N N   . LYS Y  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS H N   
44671 C CA  . LYS Y  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS H CA  
44672 C C   . LYS Y  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS H C   
44673 O O   . LYS Y  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS H O   
44674 C CB  . LYS Y  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS H CB  
44675 C CG  . LYS Y  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS H CG  
44676 C CD  . LYS Y  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS H CD  
44677 C CE  . LYS Y  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS H CE  
44678 N NZ  . LYS Y  258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 LYS H NZ  
44679 N N   . ILE Y  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE H N   
44680 C CA  . ILE Y  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE H CA  
44681 C C   . ILE Y  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE H C   
44682 O O   . ILE Y  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE H O   
44683 C CB  . ILE Y  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE H CB  
44684 C CG1 . ILE Y  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE H CG1 
44685 C CG2 . ILE Y  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE H CG2 
44686 C CD1 . ILE Y  259 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 259 ILE H CD1 
44687 N N   . THR Y  260 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 260 THR H N   
44688 C CA  . THR Y  260 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 260 THR H CA  
44689 C C   . THR Y  260 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 260 THR H C   
44690 O O   . THR Y  260 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 260 THR H O   
44691 C CB  . THR Y  260 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 260 THR H CB  
44692 O OG1 . THR Y  260 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 260 THR H OG1 
44693 C CG2 . THR Y  260 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 260 THR H CG2 
44694 N N   . PRO Y  261 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 261 PRO H N   
44695 C CA  . PRO Y  261 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 261 PRO H CA  
44696 C C   . PRO Y  261 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 261 PRO H C   
44697 O O   . PRO Y  261 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 261 PRO H O   
44698 C CB  . PRO Y  261 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 261 PRO H CB  
44699 C CG  . PRO Y  261 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 261 PRO H CG  
44700 C CD  . PRO Y  261 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 261 PRO H CD  
44701 N N   . LEU Y  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU H N   
44702 C CA  . LEU Y  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU H CA  
44703 C C   . LEU Y  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU H C   
44704 O O   . LEU Y  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU H O   
44705 C CB  . LEU Y  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU H CB  
44706 C CG  . LEU Y  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU H CG  
44707 C CD1 . LEU Y  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU H CD1 
44708 C CD2 . LEU Y  262 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 262 LEU H CD2 
44709 N N   . GLU Y  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU H N   
44710 C CA  . GLU Y  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU H CA  
44711 C C   . GLU Y  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU H C   
44712 O O   . GLU Y  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU H O   
44713 C CB  . GLU Y  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU H CB  
44714 C CG  . GLU Y  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU H CG  
44715 C CD  . GLU Y  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU H CD  
44716 O OE1 . GLU Y  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU H OE1 
44717 O OE2 . GLU Y  263 ? 1.0367 1.0367 1.0367 0.0000 0.0000 0.0000 263 GLU H OE2 
44718 N N   . TYR Z  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR I N   
44719 C CA  . TYR Z  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR I CA  
44720 C C   . TYR Z  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR I C   
44721 O O   . TYR Z  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR I O   
44722 C CB  . TYR Z  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR I CB  
44723 C CG  . TYR Z  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR I CG  
44724 C CD1 . TYR Z  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR I CD1 
44725 C CD2 . TYR Z  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR I CD2 
44726 C CE1 . TYR Z  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR I CE1 
44727 C CE2 . TYR Z  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR I CE2 
44728 C CZ  . TYR Z  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR I CZ  
44729 O OH  . TYR Z  6   ? 1.1153 1.1153 1.1153 0.0000 0.0000 0.0000 5   TYR I OH  
44730 N N   . ASN Z  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN I N   
44731 C CA  . ASN Z  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN I CA  
44732 C C   . ASN Z  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN I C   
44733 O O   . ASN Z  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN I O   
44734 C CB  . ASN Z  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN I CB  
44735 C CG  . ASN Z  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN I CG  
44736 O OD1 . ASN Z  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN I OD1 
44737 N ND2 . ASN Z  7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   ASN I ND2 
44738 N N   . GLY Z  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   GLY I N   
44739 C CA  . GLY Z  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   GLY I CA  
44740 C C   . GLY Z  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   GLY I C   
44741 O O   . GLY Z  8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   GLY I O   
44742 N N   . GLY Z  9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLY I N   
44743 C CA  . GLY Z  9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLY I CA  
44744 C C   . GLY Z  9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLY I C   
44745 O O   . GLY Z  9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLY I O   
44746 N N   . ALA Z  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   ALA I N   
44747 C CA  . ALA Z  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   ALA I CA  
44748 C C   . ALA Z  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   ALA I C   
44749 O O   . ALA Z  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   ALA I O   
44750 C CB  . ALA Z  10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   ALA I CB  
44751 N N   . VAL Z  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  VAL I N   
44752 C CA  . VAL Z  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  VAL I CA  
44753 C C   . VAL Z  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  VAL I C   
44754 O O   . VAL Z  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  VAL I O   
44755 C CB  . VAL Z  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  VAL I CB  
44756 C CG1 . VAL Z  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  VAL I CG1 
44757 C CG2 . VAL Z  11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  VAL I CG2 
44758 N N   . MET Z  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET I N   
44759 C CA  . MET Z  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET I CA  
44760 C C   . MET Z  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET I C   
44761 O O   . MET Z  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET I O   
44762 C CB  . MET Z  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET I CB  
44763 C CG  . MET Z  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET I CG  
44764 S SD  . MET Z  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET I SD  
44765 C CE  . MET Z  12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  MET I CE  
44766 N N   . ALA Z  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  ALA I N   
44767 C CA  . ALA Z  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  ALA I CA  
44768 C C   . ALA Z  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  ALA I C   
44769 O O   . ALA Z  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  ALA I O   
44770 C CB  . ALA Z  13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  ALA I CB  
44771 N N   . MET Z  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET I N   
44772 C CA  . MET Z  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET I CA  
44773 C C   . MET Z  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET I C   
44774 O O   . MET Z  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET I O   
44775 C CB  . MET Z  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET I CB  
44776 C CG  . MET Z  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET I CG  
44777 S SD  . MET Z  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET I SD  
44778 C CE  . MET Z  14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  MET I CE  
44779 N N   . LYS Z  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS I N   
44780 C CA  . LYS Z  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS I CA  
44781 C C   . LYS Z  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS I C   
44782 O O   . LYS Z  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS I O   
44783 C CB  . LYS Z  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS I CB  
44784 C CG  . LYS Z  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS I CG  
44785 C CD  . LYS Z  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS I CD  
44786 C CE  . LYS Z  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS I CE  
44787 N NZ  . LYS Z  15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LYS I NZ  
44788 N N   . GLY Z  16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  GLY I N   
44789 C CA  . GLY Z  16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  GLY I CA  
44790 C C   . GLY Z  16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  GLY I C   
44791 O O   . GLY Z  16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  GLY I O   
44792 N N   A LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I N   
44793 N N   B LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I N   
44794 C CA  A LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I CA  
44795 C CA  B LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I CA  
44796 C C   A LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I C   
44797 C C   B LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I C   
44798 O O   A LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I O   
44799 O O   B LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I O   
44800 C CB  A LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I CB  
44801 C CB  B LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I CB  
44802 C CG  A LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I CG  
44803 C CG  B LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I CG  
44804 C CD  A LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I CD  
44805 C CD  B LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I CD  
44806 C CE  A LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I CE  
44807 C CE  B LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I CE  
44808 N NZ  A LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I NZ  
44809 N NZ  B LYS Z  17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  LYS I NZ  
44810 N N   . ASN Z  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN I N   
44811 C CA  . ASN Z  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN I CA  
44812 C C   . ASN Z  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN I C   
44813 O O   . ASN Z  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN I O   
44814 C CB  . ASN Z  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN I CB  
44815 C CG  . ASN Z  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN I CG  
44816 O OD1 . ASN Z  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN I OD1 
44817 N ND2 . ASN Z  18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  ASN I ND2 
44818 N N   . CYS Z  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  CYS I N   
44819 C CA  . CYS Z  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  CYS I CA  
44820 C C   . CYS Z  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  CYS I C   
44821 O O   . CYS Z  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  CYS I O   
44822 C CB  . CYS Z  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  CYS I CB  
44823 S SG  . CYS Z  19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  CYS I SG  
44824 N N   . VAL Z  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  VAL I N   
44825 C CA  . VAL Z  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  VAL I CA  
44826 C C   . VAL Z  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  VAL I C   
44827 O O   . VAL Z  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  VAL I O   
44828 C CB  . VAL Z  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  VAL I CB  
44829 C CG1 . VAL Z  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  VAL I CG1 
44830 C CG2 . VAL Z  20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  VAL I CG2 
44831 N N   . ALA Z  21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  ALA I N   
44832 C CA  . ALA Z  21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  ALA I CA  
44833 C C   . ALA Z  21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  ALA I C   
44834 O O   . ALA Z  21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  ALA I O   
44835 C CB  . ALA Z  21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  ALA I CB  
44836 N N   . ILE Z  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE I N   
44837 C CA  . ILE Z  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE I CA  
44838 C C   . ILE Z  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE I C   
44839 O O   . ILE Z  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE I O   
44840 C CB  . ILE Z  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE I CB  
44841 C CG1 . ILE Z  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE I CG1 
44842 C CG2 . ILE Z  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE I CG2 
44843 C CD1 . ILE Z  22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ILE I CD1 
44844 N N   . ALA Z  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA I N   
44845 C CA  . ALA Z  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA I CA  
44846 C C   . ALA Z  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA I C   
44847 O O   . ALA Z  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA I O   
44848 C CB  . ALA Z  23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA I CB  
44849 N N   . ALA Z  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  ALA I N   
44850 C CA  . ALA Z  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  ALA I CA  
44851 C C   . ALA Z  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  ALA I C   
44852 O O   . ALA Z  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  ALA I O   
44853 C CB  . ALA Z  24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  ALA I CB  
44854 N N   . ASP Z  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP I N   
44855 C CA  . ASP Z  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP I CA  
44856 C C   . ASP Z  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP I C   
44857 O O   . ASP Z  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP I O   
44858 C CB  . ASP Z  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP I CB  
44859 C CG  . ASP Z  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP I CG  
44860 O OD1 . ASP Z  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP I OD1 
44861 O OD2 . ASP Z  25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASP I OD2 
44862 N N   . ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I N   
44863 C CA  A ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I CA  
44864 C CA  B ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I CA  
44865 C C   . ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I C   
44866 O O   . ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I O   
44867 C CB  A ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I CB  
44868 C CB  B ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I CB  
44869 C CG  A ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I CG  
44870 C CG  B ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I CG  
44871 C CD  A ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I CD  
44872 C CD  B ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I CD  
44873 N NE  A ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I NE  
44874 N NE  B ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I NE  
44875 C CZ  A ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I CZ  
44876 C CZ  B ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I CZ  
44877 N NH1 A ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I NH1 
44878 N NH1 B ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I NH1 
44879 N NH2 A ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I NH2 
44880 N NH2 B ARG Z  26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ARG I NH2 
44881 N N   . ARG Z  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG I N   
44882 C CA  . ARG Z  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG I CA  
44883 C C   . ARG Z  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG I C   
44884 O O   . ARG Z  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG I O   
44885 C CB  . ARG Z  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG I CB  
44886 C CG  . ARG Z  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG I CG  
44887 C CD  . ARG Z  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG I CD  
44888 N NE  . ARG Z  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG I NE  
44889 C CZ  . ARG Z  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG I CZ  
44890 N NH1 . ARG Z  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG I NH1 
44891 N NH2 . ARG Z  27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  ARG I NH2 
44892 N N   . PHE Z  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE I N   
44893 C CA  . PHE Z  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE I CA  
44894 C C   . PHE Z  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE I C   
44895 O O   . PHE Z  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE I O   
44896 C CB  . PHE Z  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE I CB  
44897 C CG  . PHE Z  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE I CG  
44898 C CD1 . PHE Z  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE I CD1 
44899 C CD2 . PHE Z  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE I CD2 
44900 C CE1 . PHE Z  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE I CE1 
44901 C CE2 . PHE Z  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE I CE2 
44902 C CZ  . PHE Z  28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  PHE I CZ  
44903 N N   . GLY Z  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  GLY I N   
44904 C CA  . GLY Z  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  GLY I CA  
44905 C C   . GLY Z  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  GLY I C   
44906 O O   . GLY Z  29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  GLY I O   
44907 N N   . ILE Z  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE I N   
44908 C CA  . ILE Z  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE I CA  
44909 C C   . ILE Z  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE I C   
44910 O O   . ILE Z  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE I O   
44911 C CB  . ILE Z  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE I CB  
44912 C CG1 . ILE Z  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE I CG1 
44913 C CG2 . ILE Z  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE I CG2 
44914 C CD1 . ILE Z  30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ILE I CD1 
44915 N N   . GLN Z  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN I N   
44916 C CA  . GLN Z  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN I CA  
44917 C C   . GLN Z  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN I C   
44918 O O   . GLN Z  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN I O   
44919 C CB  . GLN Z  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN I CB  
44920 C CG  . GLN Z  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN I CG  
44921 C CD  . GLN Z  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN I CD  
44922 O OE1 . GLN Z  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN I OE1 
44923 N NE2 . GLN Z  31  ? 1.1178 1.1178 1.1178 0.0000 0.0000 0.0000 30  GLN I NE2 
44924 N N   . ALA Z  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ALA I N   
44925 C CA  . ALA Z  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ALA I CA  
44926 C C   . ALA Z  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ALA I C   
44927 O O   . ALA Z  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ALA I O   
44928 C CB  . ALA Z  32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ALA I CB  
44929 N N   . GLN Z  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN I N   
44930 C CA  . GLN Z  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN I CA  
44931 C C   . GLN Z  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN I C   
44932 O O   . GLN Z  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN I O   
44933 C CB  . GLN Z  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN I CB  
44934 C CG  . GLN Z  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN I CG  
44935 C CD  . GLN Z  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN I CD  
44936 O OE1 . GLN Z  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN I OE1 
44937 N NE2 . GLN Z  33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  GLN I NE2 
44938 N N   . MET Z  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET I N   
44939 C CA  . MET Z  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET I CA  
44940 C C   . MET Z  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET I C   
44941 O O   . MET Z  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET I O   
44942 C CB  . MET Z  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET I CB  
44943 C CG  . MET Z  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET I CG  
44944 S SD  . MET Z  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET I SD  
44945 C CE  . MET Z  34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  MET I CE  
44946 N N   . VAL Z  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL I N   
44947 C CA  . VAL Z  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL I CA  
44948 C C   . VAL Z  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL I C   
44949 O O   . VAL Z  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL I O   
44950 C CB  . VAL Z  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL I CB  
44951 C CG1 . VAL Z  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL I CG1 
44952 C CG2 . VAL Z  35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL I CG2 
44953 N N   . THR Z  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR I N   
44954 C CA  . THR Z  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR I CA  
44955 C C   . THR Z  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR I C   
44956 O O   . THR Z  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR I O   
44957 C CB  . THR Z  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR I CB  
44958 O OG1 . THR Z  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR I OG1 
44959 C CG2 . THR Z  36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR I CG2 
44960 N N   . THR Z  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR I N   
44961 C CA  . THR Z  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR I CA  
44962 C C   . THR Z  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR I C   
44963 O O   . THR Z  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR I O   
44964 C CB  . THR Z  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR I CB  
44965 O OG1 . THR Z  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR I OG1 
44966 C CG2 . THR Z  37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR I CG2 
44967 N N   . ASP Z  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP I N   
44968 C CA  . ASP Z  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP I CA  
44969 C C   . ASP Z  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP I C   
44970 O O   . ASP Z  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP I O   
44971 C CB  . ASP Z  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP I CB  
44972 C CG  . ASP Z  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP I CG  
44973 O OD1 . ASP Z  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP I OD1 
44974 O OD2 . ASP Z  38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ASP I OD2 
44975 N N   . PHE Z  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE I N   
44976 C CA  . PHE Z  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE I CA  
44977 C C   . PHE Z  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE I C   
44978 O O   . PHE Z  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE I O   
44979 C CB  . PHE Z  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE I CB  
44980 C CG  . PHE Z  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE I CG  
44981 C CD1 . PHE Z  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE I CD1 
44982 C CD2 . PHE Z  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE I CD2 
44983 C CE1 . PHE Z  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE I CE1 
44984 C CE2 . PHE Z  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE I CE2 
44985 C CZ  . PHE Z  39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  PHE I CZ  
44986 N N   . GLN Z  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN I N   
44987 C CA  . GLN Z  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN I CA  
44988 C C   . GLN Z  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN I C   
44989 O O   . GLN Z  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN I O   
44990 C CB  . GLN Z  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN I CB  
44991 C CG  . GLN Z  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN I CG  
44992 C CD  . GLN Z  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN I CD  
44993 O OE1 . GLN Z  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN I OE1 
44994 N NE2 . GLN Z  40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  GLN I NE2 
44995 N N   . LYS Z  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS I N   
44996 C CA  . LYS Z  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS I CA  
44997 C C   . LYS Z  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS I C   
44998 O O   . LYS Z  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS I O   
44999 C CB  . LYS Z  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS I CB  
45000 C CG  . LYS Z  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS I CG  
45001 C CD  . LYS Z  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS I CD  
45002 C CE  . LYS Z  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS I CE  
45003 N NZ  . LYS Z  41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  LYS I NZ  
45004 N N   . ILE Z  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE I N   
45005 C CA  . ILE Z  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE I CA  
45006 C C   . ILE Z  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE I C   
45007 O O   . ILE Z  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE I O   
45008 C CB  . ILE Z  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE I CB  
45009 C CG1 . ILE Z  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE I CG1 
45010 C CG2 . ILE Z  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE I CG2 
45011 C CD1 . ILE Z  42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  ILE I CD1 
45012 N N   . PHE Z  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE I N   
45013 C CA  . PHE Z  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE I CA  
45014 C C   . PHE Z  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE I C   
45015 O O   . PHE Z  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE I O   
45016 C CB  . PHE Z  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE I CB  
45017 C CG  . PHE Z  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE I CG  
45018 C CD1 . PHE Z  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE I CD1 
45019 C CD2 . PHE Z  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE I CD2 
45020 C CE1 . PHE Z  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE I CE1 
45021 C CE2 . PHE Z  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE I CE2 
45022 C CZ  . PHE Z  43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE I CZ  
45023 N N   . PRO Z  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  PRO I N   
45024 C CA  . PRO Z  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  PRO I CA  
45025 C C   . PRO Z  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  PRO I C   
45026 O O   . PRO Z  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  PRO I O   
45027 C CB  . PRO Z  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  PRO I CB  
45028 C CG  . PRO Z  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  PRO I CG  
45029 C CD  . PRO Z  44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  PRO I CD  
45030 N N   . MET Z  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET I N   
45031 C CA  . MET Z  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET I CA  
45032 C C   . MET Z  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET I C   
45033 O O   . MET Z  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET I O   
45034 C CB  . MET Z  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET I CB  
45035 C CG  . MET Z  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET I CG  
45036 S SD  . MET Z  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET I SD  
45037 C CE  . MET Z  45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  MET I CE  
45038 N N   . GLY Z  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY I N   
45039 C CA  . GLY Z  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY I CA  
45040 C C   . GLY Z  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY I C   
45041 O O   . GLY Z  46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY I O   
45042 N N   . ASP Z  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP I N   
45043 C CA  . ASP Z  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP I CA  
45044 C C   . ASP Z  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP I C   
45045 O O   . ASP Z  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP I O   
45046 C CB  . ASP Z  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP I CB  
45047 C CG  . ASP Z  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP I CG  
45048 O OD1 . ASP Z  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP I OD1 
45049 O OD2 . ASP Z  47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  ASP I OD2 
45050 N N   . ARG Z  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG I N   
45051 C CA  . ARG Z  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG I CA  
45052 C C   . ARG Z  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG I C   
45053 O O   . ARG Z  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG I O   
45054 C CB  . ARG Z  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG I CB  
45055 C CG  . ARG Z  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG I CG  
45056 C CD  . ARG Z  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG I CD  
45057 N NE  . ARG Z  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG I NE  
45058 C CZ  . ARG Z  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG I CZ  
45059 N NH1 . ARG Z  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG I NH1 
45060 N NH2 . ARG Z  48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ARG I NH2 
45061 N N   . LEU Z  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU I N   
45062 C CA  . LEU Z  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU I CA  
45063 C C   . LEU Z  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU I C   
45064 O O   . LEU Z  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU I O   
45065 C CB  . LEU Z  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU I CB  
45066 C CG  . LEU Z  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU I CG  
45067 C CD1 . LEU Z  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU I CD1 
45068 C CD2 . LEU Z  49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU I CD2 
45069 N N   . TYR Z  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR I N   
45070 C CA  . TYR Z  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR I CA  
45071 C C   . TYR Z  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR I C   
45072 O O   . TYR Z  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR I O   
45073 C CB  . TYR Z  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR I CB  
45074 C CG  . TYR Z  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR I CG  
45075 C CD1 . TYR Z  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR I CD1 
45076 C CD2 . TYR Z  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR I CD2 
45077 C CE1 . TYR Z  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR I CE1 
45078 C CE2 . TYR Z  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR I CE2 
45079 C CZ  . TYR Z  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR I CZ  
45080 O OH  . TYR Z  50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  TYR I OH  
45081 N N   . ILE Z  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE I N   
45082 C CA  . ILE Z  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE I CA  
45083 C C   . ILE Z  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE I C   
45084 O O   . ILE Z  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE I O   
45085 C CB  . ILE Z  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE I CB  
45086 C CG1 . ILE Z  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE I CG1 
45087 C CG2 . ILE Z  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE I CG2 
45088 C CD1 . ILE Z  51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE I CD1 
45089 N N   . GLY Z  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY I N   
45090 C CA  . GLY Z  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY I CA  
45091 C C   . GLY Z  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY I C   
45092 O O   . GLY Z  52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY I O   
45093 N N   . LEU Z  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU I N   
45094 C CA  . LEU Z  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU I CA  
45095 C C   . LEU Z  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU I C   
45096 O O   . LEU Z  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU I O   
45097 C CB  . LEU Z  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU I CB  
45098 C CG  . LEU Z  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU I CG  
45099 C CD1 . LEU Z  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU I CD1 
45100 C CD2 . LEU Z  53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  LEU I CD2 
45101 N N   . ALA Z  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ALA I N   
45102 C CA  . ALA Z  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ALA I CA  
45103 C C   . ALA Z  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ALA I C   
45104 O O   . ALA Z  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ALA I O   
45105 C CB  . ALA Z  54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ALA I CB  
45106 N N   . GLY Z  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY I N   
45107 C CA  . GLY Z  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY I CA  
45108 C C   . GLY Z  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY I C   
45109 O O   . GLY Z  55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  GLY I O   
45110 N N   . LEU Z  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU I N   
45111 C CA  . LEU Z  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU I CA  
45112 C C   . LEU Z  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU I C   
45113 O O   . LEU Z  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU I O   
45114 C CB  . LEU Z  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU I CB  
45115 C CG  . LEU Z  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU I CG  
45116 C CD1 . LEU Z  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU I CD1 
45117 C CD2 . LEU Z  56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  LEU I CD2 
45118 N N   . ALA Z  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ALA I N   
45119 C CA  . ALA Z  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ALA I CA  
45120 C C   . ALA Z  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ALA I C   
45121 O O   . ALA Z  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ALA I O   
45122 C CB  . ALA Z  57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ALA I CB  
45123 N N   . THR Z  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  THR I N   
45124 C CA  . THR Z  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  THR I CA  
45125 C C   . THR Z  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  THR I C   
45126 O O   . THR Z  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  THR I O   
45127 C CB  . THR Z  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  THR I CB  
45128 O OG1 . THR Z  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  THR I OG1 
45129 C CG2 . THR Z  58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  THR I CG2 
45130 N N   . ASP Z  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP I N   
45131 C CA  . ASP Z  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP I CA  
45132 C C   . ASP Z  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP I C   
45133 O O   . ASP Z  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP I O   
45134 C CB  . ASP Z  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP I CB  
45135 C CG  . ASP Z  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP I CG  
45136 O OD1 . ASP Z  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP I OD1 
45137 O OD2 . ASP Z  59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  ASP I OD2 
45138 N N   . VAL Z  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL I N   
45139 C CA  . VAL Z  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL I CA  
45140 C C   . VAL Z  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL I C   
45141 O O   . VAL Z  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL I O   
45142 C CB  . VAL Z  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL I CB  
45143 C CG1 . VAL Z  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL I CG1 
45144 C CG2 . VAL Z  60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL I CG2 
45145 N N   . GLN Z  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN I N   
45146 C CA  . GLN Z  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN I CA  
45147 C C   . GLN Z  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN I C   
45148 O O   . GLN Z  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN I O   
45149 C CB  . GLN Z  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN I CB  
45150 C CG  . GLN Z  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN I CG  
45151 C CD  . GLN Z  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN I CD  
45152 O OE1 . GLN Z  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN I OE1 
45153 N NE2 . GLN Z  61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLN I NE2 
45154 N N   . THR Z  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR I N   
45155 C CA  . THR Z  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR I CA  
45156 C C   . THR Z  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR I C   
45157 O O   . THR Z  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR I O   
45158 C CB  . THR Z  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR I CB  
45159 O OG1 . THR Z  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR I OG1 
45160 C CG2 . THR Z  62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR I CG2 
45161 N N   . VAL Z  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  VAL I N   
45162 C CA  . VAL Z  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  VAL I CA  
45163 C C   . VAL Z  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  VAL I C   
45164 O O   . VAL Z  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  VAL I O   
45165 C CB  . VAL Z  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  VAL I CB  
45166 C CG1 . VAL Z  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  VAL I CG1 
45167 C CG2 . VAL Z  63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  VAL I CG2 
45168 N N   . ALA Z  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA I N   
45169 C CA  . ALA Z  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA I CA  
45170 C C   . ALA Z  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA I C   
45171 O O   . ALA Z  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA I O   
45172 C CB  . ALA Z  64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ALA I CB  
45173 N N   . GLN Z  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN I N   
45174 C CA  . GLN Z  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN I CA  
45175 C C   . GLN Z  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN I C   
45176 O O   . GLN Z  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN I O   
45177 C CB  . GLN Z  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN I CB  
45178 C CG  . GLN Z  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN I CG  
45179 C CD  . GLN Z  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN I CD  
45180 O OE1 . GLN Z  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN I OE1 
45181 N NE2 . GLN Z  65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLN I NE2 
45182 N N   . ARG Z  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG I N   
45183 C CA  . ARG Z  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG I CA  
45184 C C   . ARG Z  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG I C   
45185 O O   . ARG Z  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG I O   
45186 C CB  . ARG Z  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG I CB  
45187 C CG  . ARG Z  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG I CG  
45188 C CD  . ARG Z  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG I CD  
45189 N NE  . ARG Z  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG I NE  
45190 C CZ  . ARG Z  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG I CZ  
45191 N NH1 . ARG Z  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG I NH1 
45192 N NH2 . ARG Z  66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  ARG I NH2 
45193 N N   . LEU Z  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU I N   
45194 C CA  . LEU Z  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU I CA  
45195 C C   . LEU Z  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU I C   
45196 O O   . LEU Z  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU I O   
45197 C CB  . LEU Z  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU I CB  
45198 C CG  . LEU Z  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU I CG  
45199 C CD1 . LEU Z  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU I CD1 
45200 C CD2 . LEU Z  67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU I CD2 
45201 N N   . LYS Z  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS I N   
45202 C CA  . LYS Z  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS I CA  
45203 C C   . LYS Z  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS I C   
45204 O O   . LYS Z  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS I O   
45205 C CB  . LYS Z  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS I CB  
45206 C CG  . LYS Z  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS I CG  
45207 C CD  . LYS Z  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS I CD  
45208 C CE  . LYS Z  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS I CE  
45209 N NZ  . LYS Z  68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS I NZ  
45210 N N   . PHE Z  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE I N   
45211 C CA  . PHE Z  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE I CA  
45212 C C   . PHE Z  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE I C   
45213 O O   . PHE Z  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE I O   
45214 C CB  . PHE Z  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE I CB  
45215 C CG  . PHE Z  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE I CG  
45216 C CD1 . PHE Z  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE I CD1 
45217 C CD2 . PHE Z  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE I CD2 
45218 C CE1 . PHE Z  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE I CE1 
45219 C CE2 . PHE Z  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE I CE2 
45220 C CZ  . PHE Z  69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  PHE I CZ  
45221 N N   . ARG Z  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG I N   
45222 C CA  . ARG Z  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG I CA  
45223 C C   . ARG Z  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG I C   
45224 O O   . ARG Z  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG I O   
45225 C CB  . ARG Z  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG I CB  
45226 C CG  . ARG Z  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG I CG  
45227 C CD  . ARG Z  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG I CD  
45228 N NE  . ARG Z  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG I NE  
45229 C CZ  . ARG Z  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG I CZ  
45230 N NH1 . ARG Z  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG I NH1 
45231 N NH2 . ARG Z  70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ARG I NH2 
45232 N N   . LEU Z  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU I N   
45233 C CA  . LEU Z  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU I CA  
45234 C C   . LEU Z  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU I C   
45235 O O   . LEU Z  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU I O   
45236 C CB  . LEU Z  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU I CB  
45237 C CG  . LEU Z  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU I CG  
45238 C CD1 . LEU Z  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU I CD1 
45239 C CD2 . LEU Z  71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LEU I CD2 
45240 N N   . ASN Z  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN I N   
45241 C CA  . ASN Z  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN I CA  
45242 C C   . ASN Z  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN I C   
45243 O O   . ASN Z  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN I O   
45244 C CB  . ASN Z  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN I CB  
45245 C CG  . ASN Z  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN I CG  
45246 O OD1 . ASN Z  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN I OD1 
45247 N ND2 . ASN Z  72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN I ND2 
45248 N N   . LEU Z  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU I N   
45249 C CA  . LEU Z  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU I CA  
45250 C C   . LEU Z  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU I C   
45251 O O   . LEU Z  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU I O   
45252 C CB  . LEU Z  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU I CB  
45253 C CG  . LEU Z  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU I CG  
45254 C CD1 . LEU Z  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU I CD1 
45255 C CD2 . LEU Z  73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU I CD2 
45256 N N   . TYR Z  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR I N   
45257 C CA  . TYR Z  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR I CA  
45258 C C   . TYR Z  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR I C   
45259 O O   . TYR Z  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR I O   
45260 C CB  . TYR Z  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR I CB  
45261 C CG  . TYR Z  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR I CG  
45262 C CD1 . TYR Z  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR I CD1 
45263 C CD2 . TYR Z  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR I CD2 
45264 C CE1 . TYR Z  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR I CE1 
45265 C CE2 . TYR Z  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR I CE2 
45266 C CZ  . TYR Z  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR I CZ  
45267 O OH  . TYR Z  74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR I OH  
45268 N N   . GLU Z  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU I N   
45269 C CA  . GLU Z  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU I CA  
45270 C C   . GLU Z  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU I C   
45271 O O   . GLU Z  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU I O   
45272 C CB  . GLU Z  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU I CB  
45273 C CG  . GLU Z  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU I CG  
45274 C CD  . GLU Z  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU I CD  
45275 O OE1 . GLU Z  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU I OE1 
45276 O OE2 . GLU Z  75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU I OE2 
45277 N N   . LEU Z  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU I N   
45278 C CA  . LEU Z  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU I CA  
45279 C C   . LEU Z  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU I C   
45280 O O   . LEU Z  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU I O   
45281 C CB  . LEU Z  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU I CB  
45282 C CG  . LEU Z  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU I CG  
45283 C CD1 . LEU Z  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU I CD1 
45284 C CD2 . LEU Z  76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU I CD2 
45285 N N   . LYS Z  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS I N   
45286 C CA  . LYS Z  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS I CA  
45287 C C   . LYS Z  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS I C   
45288 O O   . LYS Z  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS I O   
45289 C CB  . LYS Z  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS I CB  
45290 C CG  . LYS Z  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS I CG  
45291 C CD  . LYS Z  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS I CD  
45292 C CE  . LYS Z  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS I CE  
45293 N NZ  . LYS Z  77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  LYS I NZ  
45294 N N   . GLU Z  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU I N   
45295 C CA  . GLU Z  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU I CA  
45296 C C   . GLU Z  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU I C   
45297 O O   . GLU Z  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU I O   
45298 C CB  . GLU Z  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU I CB  
45299 C CG  . GLU Z  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU I CG  
45300 C CD  . GLU Z  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU I CD  
45301 O OE1 . GLU Z  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU I OE1 
45302 O OE2 . GLU Z  78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  GLU I OE2 
45303 N N   . GLY Z  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  GLY I N   
45304 C CA  . GLY Z  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  GLY I CA  
45305 C C   . GLY Z  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  GLY I C   
45306 O O   . GLY Z  79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  GLY I O   
45307 N N   . ARG Z  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG I N   
45308 C CA  . ARG Z  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG I CA  
45309 C C   . ARG Z  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG I C   
45310 O O   . ARG Z  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG I O   
45311 C CB  . ARG Z  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG I CB  
45312 C CG  . ARG Z  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG I CG  
45313 C CD  . ARG Z  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG I CD  
45314 N NE  . ARG Z  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG I NE  
45315 C CZ  . ARG Z  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG I CZ  
45316 N NH1 . ARG Z  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG I NH1 
45317 N NH2 . ARG Z  80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG I NH2 
45318 N N   . GLN Z  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN I N   
45319 C CA  . GLN Z  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN I CA  
45320 C C   . GLN Z  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN I C   
45321 O O   . GLN Z  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN I O   
45322 C CB  . GLN Z  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN I CB  
45323 C CG  . GLN Z  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN I CG  
45324 C CD  . GLN Z  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN I CD  
45325 O OE1 . GLN Z  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN I OE1 
45326 N NE2 . GLN Z  81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  GLN I NE2 
45327 N N   . ILE Z  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE I N   
45328 C CA  . ILE Z  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE I CA  
45329 C C   . ILE Z  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE I C   
45330 O O   . ILE Z  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE I O   
45331 C CB  . ILE Z  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE I CB  
45332 C CG1 . ILE Z  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE I CG1 
45333 C CG2 . ILE Z  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE I CG2 
45334 C CD1 . ILE Z  82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ILE I CD1 
45335 N N   . LYS Z  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS I N   
45336 C CA  . LYS Z  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS I CA  
45337 C C   . LYS Z  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS I C   
45338 O O   . LYS Z  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS I O   
45339 C CB  . LYS Z  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS I CB  
45340 C CG  . LYS Z  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS I CG  
45341 C CD  . LYS Z  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS I CD  
45342 C CE  . LYS Z  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS I CE  
45343 N NZ  . LYS Z  83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  LYS I NZ  
45344 N N   . PRO Z  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PRO I N   
45345 C CA  . PRO Z  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PRO I CA  
45346 C C   . PRO Z  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PRO I C   
45347 O O   . PRO Z  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PRO I O   
45348 C CB  . PRO Z  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PRO I CB  
45349 C CG  . PRO Z  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PRO I CG  
45350 C CD  . PRO Z  84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PRO I CD  
45351 N N   . TYR Z  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR I N   
45352 C CA  . TYR Z  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR I CA  
45353 C C   . TYR Z  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR I C   
45354 O O   . TYR Z  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR I O   
45355 C CB  . TYR Z  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR I CB  
45356 C CG  . TYR Z  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR I CG  
45357 C CD1 . TYR Z  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR I CD1 
45358 C CD2 . TYR Z  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR I CD2 
45359 C CE1 . TYR Z  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR I CE1 
45360 C CE2 . TYR Z  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR I CE2 
45361 C CZ  . TYR Z  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR I CZ  
45362 O OH  . TYR Z  85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR I OH  
45363 N N   . THR Z  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  THR I N   
45364 C CA  . THR Z  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  THR I CA  
45365 C C   . THR Z  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  THR I C   
45366 O O   . THR Z  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  THR I O   
45367 C CB  . THR Z  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  THR I CB  
45368 O OG1 . THR Z  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  THR I OG1 
45369 C CG2 . THR Z  86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  THR I CG2 
45370 N N   . LEU Z  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU I N   
45371 C CA  . LEU Z  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU I CA  
45372 C C   . LEU Z  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU I C   
45373 O O   . LEU Z  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU I O   
45374 C CB  . LEU Z  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU I CB  
45375 C CG  . LEU Z  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU I CG  
45376 C CD1 . LEU Z  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU I CD1 
45377 C CD2 . LEU Z  87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  LEU I CD2 
45378 N N   . MET Z  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET I N   
45379 C CA  . MET Z  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET I CA  
45380 C C   . MET Z  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET I C   
45381 O O   . MET Z  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET I O   
45382 C CB  . MET Z  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET I CB  
45383 C CG  . MET Z  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET I CG  
45384 S SD  . MET Z  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET I SD  
45385 C CE  . MET Z  88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  MET I CE  
45386 N N   . SER Z  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  SER I N   
45387 C CA  . SER Z  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  SER I CA  
45388 C C   . SER Z  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  SER I C   
45389 O O   . SER Z  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  SER I O   
45390 C CB  . SER Z  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  SER I CB  
45391 O OG  . SER Z  89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  SER I OG  
45392 N N   . MET Z  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET I N   
45393 C CA  . MET Z  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET I CA  
45394 C C   . MET Z  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET I C   
45395 O O   . MET Z  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET I O   
45396 C CB  . MET Z  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET I CB  
45397 C CG  . MET Z  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET I CG  
45398 S SD  . MET Z  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET I SD  
45399 C CE  . MET Z  90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  MET I CE  
45400 N N   . VAL Z  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL I N   
45401 C CA  . VAL Z  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL I CA  
45402 C C   . VAL Z  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL I C   
45403 O O   . VAL Z  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL I O   
45404 C CB  . VAL Z  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL I CB  
45405 C CG1 . VAL Z  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL I CG1 
45406 C CG2 . VAL Z  91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL I CG2 
45407 N N   . ALA Z  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA I N   
45408 C CA  . ALA Z  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA I CA  
45409 C C   . ALA Z  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA I C   
45410 O O   . ALA Z  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA I O   
45411 C CB  . ALA Z  92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ALA I CB  
45412 N N   . ASN Z  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN I N   
45413 C CA  . ASN Z  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN I CA  
45414 C C   . ASN Z  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN I C   
45415 O O   . ASN Z  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN I O   
45416 C CB  . ASN Z  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN I CB  
45417 C CG  . ASN Z  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN I CG  
45418 O OD1 . ASN Z  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN I OD1 
45419 N ND2 . ASN Z  93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN I ND2 
45420 N N   . LEU Z  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU I N   
45421 C CA  . LEU Z  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU I CA  
45422 C C   . LEU Z  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU I C   
45423 O O   . LEU Z  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU I O   
45424 C CB  . LEU Z  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU I CB  
45425 C CG  . LEU Z  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU I CG  
45426 C CD1 . LEU Z  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU I CD1 
45427 C CD2 . LEU Z  94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  LEU I CD2 
45428 N N   . LEU Z  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU I N   
45429 C CA  . LEU Z  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU I CA  
45430 C C   . LEU Z  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU I C   
45431 O O   . LEU Z  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU I O   
45432 C CB  . LEU Z  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU I CB  
45433 C CG  . LEU Z  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU I CG  
45434 C CD1 . LEU Z  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU I CD1 
45435 C CD2 . LEU Z  95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LEU I CD2 
45436 N N   . TYR Z  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR I N   
45437 C CA  . TYR Z  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR I CA  
45438 C C   . TYR Z  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR I C   
45439 O O   . TYR Z  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR I O   
45440 C CB  . TYR Z  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR I CB  
45441 C CG  . TYR Z  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR I CG  
45442 C CD1 . TYR Z  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR I CD1 
45443 C CD2 . TYR Z  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR I CD2 
45444 C CE1 . TYR Z  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR I CE1 
45445 C CE2 . TYR Z  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR I CE2 
45446 C CZ  . TYR Z  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR I CZ  
45447 O OH  . TYR Z  96  ? 1.0675 1.0675 1.0675 0.0000 0.0000 0.0000 95  TYR I OH  
45448 N N   . GLU Z  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU I N   
45449 C CA  . GLU Z  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU I CA  
45450 C C   . GLU Z  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU I C   
45451 O O   . GLU Z  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU I O   
45452 C CB  . GLU Z  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU I CB  
45453 C CG  . GLU Z  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU I CG  
45454 C CD  . GLU Z  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU I CD  
45455 O OE1 . GLU Z  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU I OE1 
45456 O OE2 . GLU Z  97  ? 1.3297 1.3297 1.3297 0.0000 0.0000 0.0000 96  GLU I OE2 
45457 N N   . LYS Z  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS I N   
45458 C CA  . LYS Z  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS I CA  
45459 C C   . LYS Z  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS I C   
45460 O O   . LYS Z  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS I O   
45461 C CB  . LYS Z  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS I CB  
45462 C CG  . LYS Z  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS I CG  
45463 C CD  . LYS Z  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS I CD  
45464 C CE  . LYS Z  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS I CE  
45465 N NZ  . LYS Z  98  ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 97  LYS I NZ  
45466 N N   . ARG Z  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG I N   
45467 C CA  . ARG Z  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG I CA  
45468 C C   . ARG Z  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG I C   
45469 O O   . ARG Z  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG I O   
45470 C CB  . ARG Z  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG I CB  
45471 C CG  . ARG Z  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG I CG  
45472 C CD  . ARG Z  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG I CD  
45473 N NE  . ARG Z  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG I NE  
45474 C CZ  . ARG Z  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG I CZ  
45475 N NH1 . ARG Z  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG I NH1 
45476 N NH2 . ARG Z  99  ? 1.1699 1.1699 1.1699 0.0000 0.0000 0.0000 98  ARG I NH2 
45477 N N   . PHE Z  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE I N   
45478 C CA  . PHE Z  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE I CA  
45479 C C   . PHE Z  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE I C   
45480 O O   . PHE Z  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE I O   
45481 C CB  . PHE Z  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE I CB  
45482 C CG  . PHE Z  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE I CG  
45483 C CD1 . PHE Z  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE I CD1 
45484 C CD2 . PHE Z  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE I CD2 
45485 C CE1 . PHE Z  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE I CE1 
45486 C CE2 . PHE Z  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE I CE2 
45487 C CZ  . PHE Z  100 ? 1.3644 1.3644 1.3644 0.0000 0.0000 0.0000 99  PHE I CZ  
45488 N N   . GLY Z  101 ? 1.3207 1.3207 1.3207 0.0000 0.0000 0.0000 100 GLY I N   
45489 C CA  . GLY Z  101 ? 1.3207 1.3207 1.3207 0.0000 0.0000 0.0000 100 GLY I CA  
45490 C C   . GLY Z  101 ? 1.3207 1.3207 1.3207 0.0000 0.0000 0.0000 100 GLY I C   
45491 O O   . GLY Z  101 ? 1.3207 1.3207 1.3207 0.0000 0.0000 0.0000 100 GLY I O   
45492 N N   . PRO Z  102 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 101 PRO I N   
45493 C CA  . PRO Z  102 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 101 PRO I CA  
45494 C C   . PRO Z  102 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 101 PRO I C   
45495 O O   . PRO Z  102 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 101 PRO I O   
45496 C CB  . PRO Z  102 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 101 PRO I CB  
45497 C CG  . PRO Z  102 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 101 PRO I CG  
45498 C CD  . PRO Z  102 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 101 PRO I CD  
45499 N N   . TYR Z  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR I N   
45500 C CA  . TYR Z  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR I CA  
45501 C C   . TYR Z  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR I C   
45502 O O   . TYR Z  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR I O   
45503 C CB  . TYR Z  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR I CB  
45504 C CG  . TYR Z  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR I CG  
45505 C CD1 . TYR Z  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR I CD1 
45506 C CD2 . TYR Z  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR I CD2 
45507 C CE1 . TYR Z  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR I CE1 
45508 C CE2 . TYR Z  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR I CE2 
45509 C CZ  . TYR Z  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR I CZ  
45510 O OH  . TYR Z  103 ? 1.0160 1.0160 1.0160 0.0000 0.0000 0.0000 102 TYR I OH  
45511 N N   . TYR Z  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR I N   
45512 C CA  . TYR Z  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR I CA  
45513 C C   . TYR Z  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR I C   
45514 O O   . TYR Z  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR I O   
45515 C CB  . TYR Z  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR I CB  
45516 C CG  . TYR Z  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR I CG  
45517 C CD1 . TYR Z  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR I CD1 
45518 C CD2 . TYR Z  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR I CD2 
45519 C CE1 . TYR Z  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR I CE1 
45520 C CE2 . TYR Z  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR I CE2 
45521 C CZ  . TYR Z  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR I CZ  
45522 O OH  . TYR Z  104 ? 1.0499 1.0499 1.0499 0.0000 0.0000 0.0000 103 TYR I OH  
45523 N N   . THR Z  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 THR I N   
45524 C CA  . THR Z  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 THR I CA  
45525 C C   . THR Z  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 THR I C   
45526 O O   . THR Z  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 THR I O   
45527 C CB  . THR Z  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 THR I CB  
45528 O OG1 . THR Z  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 THR I OG1 
45529 C CG2 . THR Z  105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 THR I CG2 
45530 N N   . GLU Z  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU I N   
45531 C CA  . GLU Z  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU I CA  
45532 C C   . GLU Z  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU I C   
45533 O O   . GLU Z  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU I O   
45534 C CB  . GLU Z  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU I CB  
45535 C CG  . GLU Z  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU I CG  
45536 C CD  . GLU Z  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU I CD  
45537 O OE1 . GLU Z  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU I OE1 
45538 O OE2 . GLU Z  106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 GLU I OE2 
45539 N N   . PRO Z  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO I N   
45540 C CA  . PRO Z  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO I CA  
45541 C C   . PRO Z  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO I C   
45542 O O   . PRO Z  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO I O   
45543 C CB  . PRO Z  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO I CB  
45544 C CG  . PRO Z  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO I CG  
45545 C CD  . PRO Z  107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 PRO I CD  
45546 N N   . VAL Z  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 VAL I N   
45547 C CA  . VAL Z  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 VAL I CA  
45548 C C   . VAL Z  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 VAL I C   
45549 O O   . VAL Z  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 VAL I O   
45550 C CB  . VAL Z  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 VAL I CB  
45551 C CG1 . VAL Z  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 VAL I CG1 
45552 C CG2 . VAL Z  108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 VAL I CG2 
45553 N N   . ILE Z  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE I N   
45554 C CA  . ILE Z  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE I CA  
45555 C C   . ILE Z  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE I C   
45556 O O   . ILE Z  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE I O   
45557 C CB  . ILE Z  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE I CB  
45558 C CG1 . ILE Z  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE I CG1 
45559 C CG2 . ILE Z  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE I CG2 
45560 C CD1 . ILE Z  109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ILE I CD1 
45561 N N   . ALA Z  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA I N   
45562 C CA  . ALA Z  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA I CA  
45563 C C   . ALA Z  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA I C   
45564 O O   . ALA Z  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA I O   
45565 C CB  . ALA Z  110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA I CB  
45566 N N   . GLY Z  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLY I N   
45567 C CA  . GLY Z  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLY I CA  
45568 C C   . GLY Z  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLY I C   
45569 O O   . GLY Z  111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLY I O   
45570 N N   . LEU Z  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU I N   
45571 C CA  . LEU Z  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU I CA  
45572 C C   . LEU Z  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU I C   
45573 O O   . LEU Z  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU I O   
45574 C CB  . LEU Z  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU I CB  
45575 C CG  . LEU Z  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU I CG  
45576 C CD1 . LEU Z  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU I CD1 
45577 C CD2 . LEU Z  112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 LEU I CD2 
45578 N N   . ASP Z  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP I N   
45579 C CA  . ASP Z  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP I CA  
45580 C C   . ASP Z  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP I C   
45581 O O   . ASP Z  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP I O   
45582 C CB  . ASP Z  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP I CB  
45583 C CG  . ASP Z  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP I CG  
45584 O OD1 . ASP Z  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP I OD1 
45585 O OD2 . ASP Z  113 ? 1.0149 1.0149 1.0149 0.0000 0.0000 0.0000 112 ASP I OD2 
45586 N N   . PRO Z  114 ? 1.0560 1.0560 1.0560 0.0000 0.0000 0.0000 113 PRO I N   
45587 C CA  . PRO Z  114 ? 1.0560 1.0560 1.0560 0.0000 0.0000 0.0000 113 PRO I CA  
45588 C C   . PRO Z  114 ? 1.0560 1.0560 1.0560 0.0000 0.0000 0.0000 113 PRO I C   
45589 O O   . PRO Z  114 ? 1.0560 1.0560 1.0560 0.0000 0.0000 0.0000 113 PRO I O   
45590 C CB  . PRO Z  114 ? 1.0560 1.0560 1.0560 0.0000 0.0000 0.0000 113 PRO I CB  
45591 C CG  . PRO Z  114 ? 1.0560 1.0560 1.0560 0.0000 0.0000 0.0000 113 PRO I CG  
45592 C CD  . PRO Z  114 ? 1.0560 1.0560 1.0560 0.0000 0.0000 0.0000 113 PRO I CD  
45593 N N   . LYS Z  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS I N   
45594 C CA  . LYS Z  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS I CA  
45595 C C   . LYS Z  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS I C   
45596 O O   . LYS Z  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS I O   
45597 C CB  . LYS Z  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS I CB  
45598 C CG  . LYS Z  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS I CG  
45599 C CD  . LYS Z  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS I CD  
45600 C CE  . LYS Z  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS I CE  
45601 N NZ  . LYS Z  115 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 114 LYS I NZ  
45602 N N   . THR Z  116 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 115 THR I N   
45603 C CA  . THR Z  116 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 115 THR I CA  
45604 C C   . THR Z  116 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 115 THR I C   
45605 O O   . THR Z  116 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 115 THR I O   
45606 C CB  . THR Z  116 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 115 THR I CB  
45607 O OG1 . THR Z  116 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 115 THR I OG1 
45608 C CG2 . THR Z  116 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 115 THR I CG2 
45609 N N   . PHE Z  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE I N   
45610 C CA  . PHE Z  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE I CA  
45611 C C   . PHE Z  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE I C   
45612 O O   . PHE Z  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE I O   
45613 C CB  . PHE Z  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE I CB  
45614 C CG  . PHE Z  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE I CG  
45615 C CD1 . PHE Z  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE I CD1 
45616 C CD2 . PHE Z  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE I CD2 
45617 C CE1 . PHE Z  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE I CE1 
45618 C CE2 . PHE Z  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE I CE2 
45619 C CZ  . PHE Z  117 ? 0.9926 0.9926 0.9926 0.0000 0.0000 0.0000 116 PHE I CZ  
45620 N N   . LYS Z  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS I N   
45621 C CA  . LYS Z  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS I CA  
45622 C C   . LYS Z  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS I C   
45623 O O   . LYS Z  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS I O   
45624 C CB  . LYS Z  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS I CB  
45625 C CG  . LYS Z  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS I CG  
45626 C CD  . LYS Z  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS I CD  
45627 C CE  . LYS Z  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS I CE  
45628 N NZ  . LYS Z  118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LYS I NZ  
45629 N N   . PRO Z  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 PRO I N   
45630 C CA  . PRO Z  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 PRO I CA  
45631 C C   . PRO Z  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 PRO I C   
45632 O O   . PRO Z  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 PRO I O   
45633 C CB  . PRO Z  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 PRO I CB  
45634 C CG  . PRO Z  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 PRO I CG  
45635 C CD  . PRO Z  119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 PRO I CD  
45636 N N   . PHE Z  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE I N   
45637 C CA  . PHE Z  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE I CA  
45638 C C   . PHE Z  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE I C   
45639 O O   . PHE Z  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE I O   
45640 C CB  . PHE Z  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE I CB  
45641 C CG  . PHE Z  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE I CG  
45642 C CD1 . PHE Z  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE I CD1 
45643 C CD2 . PHE Z  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE I CD2 
45644 C CE1 . PHE Z  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE I CE1 
45645 C CE2 . PHE Z  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE I CE2 
45646 C CZ  . PHE Z  120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 PHE I CZ  
45647 N N   . ILE Z  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE I N   
45648 C CA  . ILE Z  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE I CA  
45649 C C   . ILE Z  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE I C   
45650 O O   . ILE Z  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE I O   
45651 C CB  . ILE Z  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE I CB  
45652 C CG1 . ILE Z  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE I CG1 
45653 C CG2 . ILE Z  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE I CG2 
45654 C CD1 . ILE Z  121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ILE I CD1 
45655 N N   . CYS Z  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS I N   
45656 C CA  . CYS Z  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS I CA  
45657 C C   . CYS Z  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS I C   
45658 O O   . CYS Z  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS I O   
45659 C CB  . CYS Z  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS I CB  
45660 S SG  . CYS Z  122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS I SG  
45661 N N   . SER Z  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER I N   
45662 C CA  . SER Z  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER I CA  
45663 C C   . SER Z  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER I C   
45664 O O   . SER Z  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER I O   
45665 C CB  . SER Z  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER I CB  
45666 O OG  . SER Z  123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 SER I OG  
45667 N N   . LEU Z  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU I N   
45668 C CA  . LEU Z  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU I CA  
45669 C C   . LEU Z  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU I C   
45670 O O   . LEU Z  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU I O   
45671 C CB  . LEU Z  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU I CB  
45672 C CG  . LEU Z  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU I CG  
45673 C CD1 . LEU Z  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU I CD1 
45674 C CD2 . LEU Z  124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 LEU I CD2 
45675 N N   . ASP Z  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP I N   
45676 C CA  . ASP Z  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP I CA  
45677 C C   . ASP Z  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP I C   
45678 O O   . ASP Z  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP I O   
45679 C CB  . ASP Z  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP I CB  
45680 C CG  . ASP Z  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP I CG  
45681 O OD1 . ASP Z  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP I OD1 
45682 O OD2 . ASP Z  125 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 124 ASP I OD2 
45683 N N   . LEU Z  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU I N   
45684 C CA  . LEU Z  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU I CA  
45685 C C   . LEU Z  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU I C   
45686 O O   . LEU Z  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU I O   
45687 C CB  . LEU Z  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU I CB  
45688 C CG  . LEU Z  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU I CG  
45689 C CD1 . LEU Z  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU I CD1 
45690 C CD2 . LEU Z  126 ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 125 LEU I CD2 
45691 N N   . ILE Z  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE I N   
45692 C CA  . ILE Z  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE I CA  
45693 C C   . ILE Z  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE I C   
45694 O O   . ILE Z  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE I O   
45695 C CB  . ILE Z  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE I CB  
45696 C CG1 . ILE Z  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE I CG1 
45697 C CG2 . ILE Z  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE I CG2 
45698 C CD1 . ILE Z  127 ? 1.0279 1.0279 1.0279 0.0000 0.0000 0.0000 126 ILE I CD1 
45699 N N   . GLY Z  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 GLY I N   
45700 C CA  . GLY Z  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 GLY I CA  
45701 C C   . GLY Z  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 GLY I C   
45702 O O   . GLY Z  128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 GLY I O   
45703 N N   . CYS Z  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 CYS I N   
45704 C CA  . CYS Z  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 CYS I CA  
45705 C C   . CYS Z  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 CYS I C   
45706 O O   . CYS Z  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 CYS I O   
45707 C CB  . CYS Z  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 CYS I CB  
45708 S SG  . CYS Z  129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 CYS I SG  
45709 N N   . PRO Z  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PRO I N   
45710 C CA  . PRO Z  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PRO I CA  
45711 C C   . PRO Z  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PRO I C   
45712 O O   . PRO Z  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PRO I O   
45713 C CB  . PRO Z  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PRO I CB  
45714 C CG  . PRO Z  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PRO I CG  
45715 C CD  . PRO Z  130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PRO I CD  
45716 N N   . MET Z  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET I N   
45717 C CA  . MET Z  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET I CA  
45718 C C   . MET Z  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET I C   
45719 O O   . MET Z  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET I O   
45720 C CB  . MET Z  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET I CB  
45721 C CG  . MET Z  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET I CG  
45722 S SD  . MET Z  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET I SD  
45723 C CE  . MET Z  131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 MET I CE  
45724 N N   . VAL Z  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL I N   
45725 C CA  . VAL Z  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL I CA  
45726 C C   . VAL Z  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL I C   
45727 O O   . VAL Z  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL I O   
45728 C CB  . VAL Z  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL I CB  
45729 C CG1 . VAL Z  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL I CG1 
45730 C CG2 . VAL Z  132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 VAL I CG2 
45731 N N   . THR Z  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 THR I N   
45732 C CA  . THR Z  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 THR I CA  
45733 C C   . THR Z  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 THR I C   
45734 O O   . THR Z  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 THR I O   
45735 C CB  . THR Z  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 THR I CB  
45736 O OG1 . THR Z  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 THR I OG1 
45737 C CG2 . THR Z  133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 THR I CG2 
45738 N N   . ASP Z  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP I N   
45739 C CA  . ASP Z  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP I CA  
45740 C C   . ASP Z  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP I C   
45741 O O   . ASP Z  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP I O   
45742 C CB  . ASP Z  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP I CB  
45743 C CG  . ASP Z  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP I CG  
45744 O OD1 . ASP Z  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP I OD1 
45745 O OD2 . ASP Z  134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ASP I OD2 
45746 N N   . ASP Z  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP I N   
45747 C CA  . ASP Z  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP I CA  
45748 C C   . ASP Z  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP I C   
45749 O O   . ASP Z  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP I O   
45750 C CB  . ASP Z  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP I CB  
45751 C CG  . ASP Z  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP I CG  
45752 O OD1 . ASP Z  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP I OD1 
45753 O OD2 . ASP Z  135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ASP I OD2 
45754 N N   . PHE Z  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE I N   
45755 C CA  . PHE Z  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE I CA  
45756 C C   . PHE Z  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE I C   
45757 O O   . PHE Z  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE I O   
45758 C CB  . PHE Z  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE I CB  
45759 C CG  . PHE Z  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE I CG  
45760 C CD1 . PHE Z  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE I CD1 
45761 C CD2 . PHE Z  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE I CD2 
45762 C CE1 . PHE Z  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE I CE1 
45763 C CE2 . PHE Z  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE I CE2 
45764 C CZ  . PHE Z  136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 PHE I CZ  
45765 N N   . VAL Z  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 VAL I N   
45766 C CA  . VAL Z  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 VAL I CA  
45767 C C   . VAL Z  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 VAL I C   
45768 O O   . VAL Z  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 VAL I O   
45769 C CB  . VAL Z  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 VAL I CB  
45770 C CG1 . VAL Z  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 VAL I CG1 
45771 C CG2 . VAL Z  137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 VAL I CG2 
45772 N N   . VAL Z  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 VAL I N   
45773 C CA  . VAL Z  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 VAL I CA  
45774 C C   . VAL Z  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 VAL I C   
45775 O O   . VAL Z  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 VAL I O   
45776 C CB  . VAL Z  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 VAL I CB  
45777 C CG1 . VAL Z  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 VAL I CG1 
45778 C CG2 . VAL Z  138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 VAL I CG2 
45779 N N   . SER Z  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 SER I N   
45780 C CA  . SER Z  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 SER I CA  
45781 C C   . SER Z  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 SER I C   
45782 O O   . SER Z  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 SER I O   
45783 C CB  . SER Z  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 SER I CB  
45784 O OG  . SER Z  139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 SER I OG  
45785 N N   . GLY Z  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY I N   
45786 C CA  . GLY Z  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY I CA  
45787 C C   . GLY Z  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY I C   
45788 O O   . GLY Z  140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY I O   
45789 N N   . THR Z  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 THR I N   
45790 C CA  . THR Z  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 THR I CA  
45791 C C   . THR Z  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 THR I C   
45792 O O   . THR Z  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 THR I O   
45793 C CB  . THR Z  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 THR I CB  
45794 O OG1 . THR Z  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 THR I OG1 
45795 C CG2 . THR Z  141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 THR I CG2 
45796 N N   . CYS Z  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 CYS I N   
45797 C CA  . CYS Z  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 CYS I CA  
45798 C C   . CYS Z  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 CYS I C   
45799 O O   . CYS Z  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 CYS I O   
45800 C CB  . CYS Z  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 CYS I CB  
45801 S SG  . CYS Z  142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 CYS I SG  
45802 N N   . ALA Z  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ALA I N   
45803 C CA  . ALA Z  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ALA I CA  
45804 C C   . ALA Z  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ALA I C   
45805 O O   . ALA Z  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ALA I O   
45806 C CB  . ALA Z  143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ALA I CB  
45807 N N   . GLU Z  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU I N   
45808 C CA  . GLU Z  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU I CA  
45809 C C   . GLU Z  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU I C   
45810 O O   . GLU Z  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU I O   
45811 C CB  . GLU Z  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU I CB  
45812 C CG  . GLU Z  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU I CG  
45813 C CD  . GLU Z  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU I CD  
45814 O OE1 . GLU Z  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU I OE1 
45815 O OE2 . GLU Z  144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLU I OE2 
45816 N N   . GLN Z  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN I N   
45817 C CA  . GLN Z  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN I CA  
45818 C C   . GLN Z  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN I C   
45819 O O   . GLN Z  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN I O   
45820 C CB  . GLN Z  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN I CB  
45821 C CG  . GLN Z  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN I CG  
45822 C CD  . GLN Z  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN I CD  
45823 O OE1 . GLN Z  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN I OE1 
45824 N NE2 . GLN Z  145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN I NE2 
45825 N N   . MET Z  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET I N   
45826 C CA  . MET Z  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET I CA  
45827 C C   . MET Z  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET I C   
45828 O O   . MET Z  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET I O   
45829 C CB  . MET Z  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET I CB  
45830 C CG  . MET Z  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET I CG  
45831 S SD  . MET Z  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET I SD  
45832 C CE  . MET Z  146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET I CE  
45833 N N   . TYR Z  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR I N   
45834 C CA  . TYR Z  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR I CA  
45835 C C   . TYR Z  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR I C   
45836 O O   . TYR Z  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR I O   
45837 C CB  . TYR Z  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR I CB  
45838 C CG  . TYR Z  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR I CG  
45839 C CD1 . TYR Z  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR I CD1 
45840 C CD2 . TYR Z  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR I CD2 
45841 C CE1 . TYR Z  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR I CE1 
45842 C CE2 . TYR Z  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR I CE2 
45843 C CZ  . TYR Z  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR I CZ  
45844 O OH  . TYR Z  147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR I OH  
45845 N N   . GLY Z  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY I N   
45846 C CA  . GLY Z  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY I CA  
45847 C C   . GLY Z  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY I C   
45848 O O   . GLY Z  148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY I O   
45849 N N   . MET Z  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET I N   
45850 C CA  . MET Z  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET I CA  
45851 C C   . MET Z  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET I C   
45852 O O   . MET Z  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET I O   
45853 C CB  . MET Z  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET I CB  
45854 C CG  . MET Z  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET I CG  
45855 S SD  . MET Z  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET I SD  
45856 C CE  . MET Z  149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET I CE  
45857 N N   . CYS Z  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 CYS I N   
45858 C CA  . CYS Z  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 CYS I CA  
45859 C C   . CYS Z  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 CYS I C   
45860 O O   . CYS Z  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 CYS I O   
45861 C CB  . CYS Z  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 CYS I CB  
45862 S SG  . CYS Z  150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 CYS I SG  
45863 N N   . GLU Z  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU I N   
45864 C CA  . GLU Z  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU I CA  
45865 C C   . GLU Z  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU I C   
45866 O O   . GLU Z  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU I O   
45867 C CB  . GLU Z  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU I CB  
45868 C CG  . GLU Z  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU I CG  
45869 C CD  . GLU Z  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU I CD  
45870 O OE1 . GLU Z  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU I OE1 
45871 O OE2 . GLU Z  151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 GLU I OE2 
45872 N N   . SER Z  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER I N   
45873 C CA  . SER Z  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER I CA  
45874 C C   . SER Z  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER I C   
45875 O O   . SER Z  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER I O   
45876 C CB  . SER Z  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER I CB  
45877 O OG  . SER Z  152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER I OG  
45878 N N   . LEU Z  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU I N   
45879 C CA  . LEU Z  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU I CA  
45880 C C   . LEU Z  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU I C   
45881 O O   . LEU Z  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU I O   
45882 C CB  . LEU Z  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU I CB  
45883 C CG  . LEU Z  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU I CG  
45884 C CD1 . LEU Z  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU I CD1 
45885 C CD2 . LEU Z  153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 LEU I CD2 
45886 N N   . TRP Z  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP I N   
45887 C CA  . TRP Z  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP I CA  
45888 C C   . TRP Z  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP I C   
45889 O O   . TRP Z  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP I O   
45890 C CB  . TRP Z  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP I CB  
45891 C CG  . TRP Z  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP I CG  
45892 C CD1 . TRP Z  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP I CD1 
45893 C CD2 . TRP Z  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP I CD2 
45894 N NE1 . TRP Z  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP I NE1 
45895 C CE2 . TRP Z  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP I CE2 
45896 C CE3 . TRP Z  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP I CE3 
45897 C CZ2 . TRP Z  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP I CZ2 
45898 C CZ3 . TRP Z  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP I CZ3 
45899 C CH2 . TRP Z  154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 TRP I CH2 
45900 N N   . GLU Z  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU I N   
45901 C CA  . GLU Z  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU I CA  
45902 C C   . GLU Z  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU I C   
45903 O O   . GLU Z  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU I O   
45904 C CB  . GLU Z  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU I CB  
45905 C CG  . GLU Z  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU I CG  
45906 C CD  . GLU Z  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU I CD  
45907 O OE1 . GLU Z  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU I OE1 
45908 O OE2 . GLU Z  155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU I OE2 
45909 N N   . PRO Z  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PRO I N   
45910 C CA  . PRO Z  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PRO I CA  
45911 C C   . PRO Z  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PRO I C   
45912 O O   . PRO Z  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PRO I O   
45913 C CB  . PRO Z  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PRO I CB  
45914 C CG  . PRO Z  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PRO I CG  
45915 C CD  . PRO Z  156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 PRO I CD  
45916 N N   . ASN Z  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN I N   
45917 C CA  . ASN Z  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN I CA  
45918 C C   . ASN Z  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN I C   
45919 O O   . ASN Z  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN I O   
45920 C CB  . ASN Z  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN I CB  
45921 C CG  . ASN Z  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN I CG  
45922 O OD1 . ASN Z  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN I OD1 
45923 N ND2 . ASN Z  157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ASN I ND2 
45924 N N   . MET Z  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET I N   
45925 C CA  . MET Z  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET I CA  
45926 C C   . MET Z  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET I C   
45927 O O   . MET Z  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET I O   
45928 C CB  . MET Z  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET I CB  
45929 C CG  . MET Z  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET I CG  
45930 S SD  . MET Z  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET I SD  
45931 C CE  . MET Z  158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 MET I CE  
45932 N N   . ASP Z  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP I N   
45933 C CA  . ASP Z  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP I CA  
45934 C C   . ASP Z  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP I C   
45935 O O   . ASP Z  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP I O   
45936 C CB  . ASP Z  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP I CB  
45937 C CG  . ASP Z  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP I CG  
45938 O OD1 . ASP Z  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP I OD1 
45939 O OD2 . ASP Z  159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 ASP I OD2 
45940 N N   . PRO Z  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PRO I N   
45941 C CA  . PRO Z  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PRO I CA  
45942 C C   . PRO Z  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PRO I C   
45943 O O   . PRO Z  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PRO I O   
45944 C CB  . PRO Z  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PRO I CB  
45945 C CG  . PRO Z  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PRO I CG  
45946 C CD  . PRO Z  160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PRO I CD  
45947 N N   . ASP Z  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP I N   
45948 C CA  . ASP Z  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP I CA  
45949 C C   . ASP Z  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP I C   
45950 O O   . ASP Z  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP I O   
45951 C CB  . ASP Z  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP I CB  
45952 C CG  . ASP Z  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP I CG  
45953 O OD1 . ASP Z  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP I OD1 
45954 O OD2 . ASP Z  161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ASP I OD2 
45955 N N   . HIS Z  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS I N   
45956 C CA  . HIS Z  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS I CA  
45957 C C   . HIS Z  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS I C   
45958 O O   . HIS Z  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS I O   
45959 C CB  . HIS Z  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS I CB  
45960 C CG  . HIS Z  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS I CG  
45961 N ND1 . HIS Z  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS I ND1 
45962 C CD2 . HIS Z  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS I CD2 
45963 C CE1 . HIS Z  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS I CE1 
45964 N NE2 . HIS Z  162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 HIS I NE2 
45965 N N   . LEU Z  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU I N   
45966 C CA  . LEU Z  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU I CA  
45967 C C   . LEU Z  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU I C   
45968 O O   . LEU Z  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU I O   
45969 C CB  . LEU Z  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU I CB  
45970 C CG  . LEU Z  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU I CG  
45971 C CD1 . LEU Z  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU I CD1 
45972 C CD2 . LEU Z  163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LEU I CD2 
45973 N N   . PHE Z  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE I N   
45974 C CA  . PHE Z  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE I CA  
45975 C C   . PHE Z  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE I C   
45976 O O   . PHE Z  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE I O   
45977 C CB  . PHE Z  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE I CB  
45978 C CG  . PHE Z  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE I CG  
45979 C CD1 . PHE Z  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE I CD1 
45980 C CD2 . PHE Z  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE I CD2 
45981 C CE1 . PHE Z  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE I CE1 
45982 C CE2 . PHE Z  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE I CE2 
45983 C CZ  . PHE Z  164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE I CZ  
45984 N N   . GLU Z  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU I N   
45985 C CA  . GLU Z  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU I CA  
45986 C C   . GLU Z  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU I C   
45987 O O   . GLU Z  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU I O   
45988 C CB  . GLU Z  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU I CB  
45989 C CG  . GLU Z  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU I CG  
45990 C CD  . GLU Z  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU I CD  
45991 O OE1 . GLU Z  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU I OE1 
45992 O OE2 . GLU Z  165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU I OE2 
45993 N N   . THR Z  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 THR I N   
45994 C CA  . THR Z  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 THR I CA  
45995 C C   . THR Z  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 THR I C   
45996 O O   . THR Z  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 THR I O   
45997 C CB  . THR Z  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 THR I CB  
45998 O OG1 . THR Z  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 THR I OG1 
45999 C CG2 . THR Z  166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 THR I CG2 
46000 N N   . ILE Z  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE I N   
46001 C CA  . ILE Z  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE I CA  
46002 C C   . ILE Z  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE I C   
46003 O O   . ILE Z  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE I O   
46004 C CB  . ILE Z  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE I CB  
46005 C CG1 . ILE Z  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE I CG1 
46006 C CG2 . ILE Z  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE I CG2 
46007 C CD1 . ILE Z  167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 ILE I CD1 
46008 N N   . SER Z  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER I N   
46009 C CA  . SER Z  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER I CA  
46010 C C   . SER Z  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER I C   
46011 O O   . SER Z  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER I O   
46012 C CB  . SER Z  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER I CB  
46013 O OG  . SER Z  168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER I OG  
46014 N N   . GLN Z  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN I N   
46015 C CA  . GLN Z  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN I CA  
46016 C C   . GLN Z  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN I C   
46017 O O   . GLN Z  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN I O   
46018 C CB  . GLN Z  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN I CB  
46019 C CG  . GLN Z  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN I CG  
46020 C CD  . GLN Z  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN I CD  
46021 O OE1 . GLN Z  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN I OE1 
46022 N NE2 . GLN Z  169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN I NE2 
46023 N N   . ALA Z  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA I N   
46024 C CA  . ALA Z  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA I CA  
46025 C C   . ALA Z  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA I C   
46026 O O   . ALA Z  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA I O   
46027 C CB  . ALA Z  170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA I CB  
46028 N N   . MET Z  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET I N   
46029 C CA  . MET Z  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET I CA  
46030 C C   . MET Z  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET I C   
46031 O O   . MET Z  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET I O   
46032 C CB  . MET Z  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET I CB  
46033 C CG  . MET Z  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET I CG  
46034 S SD  . MET Z  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET I SD  
46035 C CE  . MET Z  171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 MET I CE  
46036 N N   . LEU Z  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU I N   
46037 C CA  . LEU Z  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU I CA  
46038 C C   . LEU Z  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU I C   
46039 O O   . LEU Z  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU I O   
46040 C CB  . LEU Z  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU I CB  
46041 C CG  . LEU Z  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU I CG  
46042 C CD1 . LEU Z  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU I CD1 
46043 C CD2 . LEU Z  172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 LEU I CD2 
46044 N N   . ASN Z  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN I N   
46045 C CA  . ASN Z  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN I CA  
46046 C C   . ASN Z  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN I C   
46047 O O   . ASN Z  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN I O   
46048 C CB  . ASN Z  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN I CB  
46049 C CG  . ASN Z  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN I CG  
46050 O OD1 . ASN Z  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN I OD1 
46051 N ND2 . ASN Z  173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ASN I ND2 
46052 N N   . ALA Z  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 ALA I N   
46053 C CA  . ALA Z  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 ALA I CA  
46054 C C   . ALA Z  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 ALA I C   
46055 O O   . ALA Z  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 ALA I O   
46056 C CB  . ALA Z  174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 ALA I CB  
46057 N N   . VAL Z  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 VAL I N   
46058 C CA  . VAL Z  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 VAL I CA  
46059 C C   . VAL Z  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 VAL I C   
46060 O O   . VAL Z  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 VAL I O   
46061 C CB  . VAL Z  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 VAL I CB  
46062 C CG1 . VAL Z  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 VAL I CG1 
46063 C CG2 . VAL Z  175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 VAL I CG2 
46064 N N   . ASP Z  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP I N   
46065 C CA  . ASP Z  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP I CA  
46066 C C   . ASP Z  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP I C   
46067 O O   . ASP Z  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP I O   
46068 C CB  . ASP Z  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP I CB  
46069 C CG  . ASP Z  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP I CG  
46070 O OD1 . ASP Z  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP I OD1 
46071 O OD2 . ASP Z  176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ASP I OD2 
46072 N N   . ARG Z  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG I N   
46073 C CA  . ARG Z  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG I CA  
46074 C C   . ARG Z  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG I C   
46075 O O   . ARG Z  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG I O   
46076 C CB  . ARG Z  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG I CB  
46077 C CG  . ARG Z  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG I CG  
46078 C CD  . ARG Z  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG I CD  
46079 N NE  . ARG Z  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG I NE  
46080 C CZ  . ARG Z  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG I CZ  
46081 N NH1 . ARG Z  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG I NH1 
46082 N NH2 . ARG Z  177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ARG I NH2 
46083 N N   . ASP Z  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP I N   
46084 C CA  . ASP Z  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP I CA  
46085 C C   . ASP Z  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP I C   
46086 O O   . ASP Z  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP I O   
46087 C CB  . ASP Z  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP I CB  
46088 C CG  . ASP Z  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP I CG  
46089 O OD1 . ASP Z  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP I OD1 
46090 O OD2 . ASP Z  178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 ASP I OD2 
46091 N N   . ALA Z  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ALA I N   
46092 C CA  . ALA Z  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ALA I CA  
46093 C C   . ALA Z  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ALA I C   
46094 O O   . ALA Z  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ALA I O   
46095 C CB  . ALA Z  179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ALA I CB  
46096 N N   . VAL Z  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 VAL I N   
46097 C CA  . VAL Z  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 VAL I CA  
46098 C C   . VAL Z  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 VAL I C   
46099 O O   . VAL Z  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 VAL I O   
46100 C CB  . VAL Z  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 VAL I CB  
46101 C CG1 . VAL Z  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 VAL I CG1 
46102 C CG2 . VAL Z  180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 VAL I CG2 
46103 N N   . SER Z  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 SER I N   
46104 C CA  . SER Z  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 SER I CA  
46105 C C   . SER Z  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 SER I C   
46106 O O   . SER Z  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 SER I O   
46107 C CB  . SER Z  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 SER I CB  
46108 O OG  . SER Z  181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 SER I OG  
46109 N N   . GLY Z  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 GLY I N   
46110 C CA  . GLY Z  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 GLY I CA  
46111 C C   . GLY Z  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 GLY I C   
46112 O O   . GLY Z  182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 GLY I O   
46113 N N   . MET Z  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET I N   
46114 C CA  . MET Z  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET I CA  
46115 C C   . MET Z  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET I C   
46116 O O   . MET Z  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET I O   
46117 C CB  . MET Z  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET I CB  
46118 C CG  . MET Z  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET I CG  
46119 S SD  . MET Z  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET I SD  
46120 C CE  . MET Z  183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 MET I CE  
46121 N N   . GLY Z  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 GLY I N   
46122 C CA  . GLY Z  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 GLY I CA  
46123 C C   . GLY Z  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 GLY I C   
46124 O O   . GLY Z  184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 GLY I O   
46125 N N   . VAL Z  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 VAL I N   
46126 C CA  . VAL Z  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 VAL I CA  
46127 C C   . VAL Z  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 VAL I C   
46128 O O   . VAL Z  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 VAL I O   
46129 C CB  . VAL Z  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 VAL I CB  
46130 C CG1 . VAL Z  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 VAL I CG1 
46131 C CG2 . VAL Z  185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 VAL I CG2 
46132 N N   . ILE Z  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE I N   
46133 C CA  . ILE Z  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE I CA  
46134 C C   . ILE Z  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE I C   
46135 O O   . ILE Z  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE I O   
46136 C CB  . ILE Z  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE I CB  
46137 C CG1 . ILE Z  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE I CG1 
46138 C CG2 . ILE Z  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE I CG2 
46139 C CD1 . ILE Z  186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ILE I CD1 
46140 N N   . VAL Z  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 VAL I N   
46141 C CA  . VAL Z  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 VAL I CA  
46142 C C   . VAL Z  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 VAL I C   
46143 O O   . VAL Z  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 VAL I O   
46144 C CB  . VAL Z  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 VAL I CB  
46145 C CG1 . VAL Z  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 VAL I CG1 
46146 C CG2 . VAL Z  187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 VAL I CG2 
46147 N N   . HIS Z  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS I N   
46148 C CA  . HIS Z  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS I CA  
46149 C C   . HIS Z  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS I C   
46150 O O   . HIS Z  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS I O   
46151 C CB  . HIS Z  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS I CB  
46152 C CG  . HIS Z  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS I CG  
46153 N ND1 . HIS Z  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS I ND1 
46154 C CD2 . HIS Z  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS I CD2 
46155 C CE1 . HIS Z  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS I CE1 
46156 N NE2 . HIS Z  188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 HIS I NE2 
46157 N N   . ILE Z  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE I N   
46158 C CA  . ILE Z  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE I CA  
46159 C C   . ILE Z  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE I C   
46160 O O   . ILE Z  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE I O   
46161 C CB  . ILE Z  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE I CB  
46162 C CG1 . ILE Z  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE I CG1 
46163 C CG2 . ILE Z  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE I CG2 
46164 C CD1 . ILE Z  189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE I CD1 
46165 N N   . ILE Z  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE I N   
46166 C CA  . ILE Z  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE I CA  
46167 C C   . ILE Z  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE I C   
46168 O O   . ILE Z  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE I O   
46169 C CB  . ILE Z  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE I CB  
46170 C CG1 . ILE Z  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE I CG1 
46171 C CG2 . ILE Z  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE I CG2 
46172 C CD1 . ILE Z  190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 ILE I CD1 
46173 N N   . GLU Z  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU I N   
46174 C CA  . GLU Z  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU I CA  
46175 C C   . GLU Z  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU I C   
46176 O O   . GLU Z  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU I O   
46177 C CB  . GLU Z  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU I CB  
46178 C CG  . GLU Z  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU I CG  
46179 C CD  . GLU Z  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU I CD  
46180 O OE1 . GLU Z  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU I OE1 
46181 O OE2 . GLU Z  191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLU I OE2 
46182 N N   . LYS Z  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LYS I N   
46183 C CA  . LYS Z  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LYS I CA  
46184 C C   . LYS Z  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LYS I C   
46185 O O   . LYS Z  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LYS I O   
46186 C CB  . LYS Z  192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LYS I CB  
46187 N N   . ASP Z  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP I N   
46188 C CA  . ASP Z  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP I CA  
46189 C C   . ASP Z  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP I C   
46190 O O   . ASP Z  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP I O   
46191 C CB  . ASP Z  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP I CB  
46192 C CG  . ASP Z  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP I CG  
46193 O OD1 . ASP Z  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP I OD1 
46194 O OD2 . ASP Z  193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP I OD2 
46195 N N   . LYS Z  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS I N   
46196 C CA  . LYS Z  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS I CA  
46197 C C   . LYS Z  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS I C   
46198 O O   . LYS Z  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS I O   
46199 C CB  . LYS Z  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS I CB  
46200 C CG  . LYS Z  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS I CG  
46201 C CD  . LYS Z  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS I CD  
46202 C CE  . LYS Z  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS I CE  
46203 N NZ  . LYS Z  194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 LYS I NZ  
46204 N N   . ILE Z  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE I N   
46205 C CA  . ILE Z  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE I CA  
46206 C C   . ILE Z  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE I C   
46207 O O   . ILE Z  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE I O   
46208 C CB  . ILE Z  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE I CB  
46209 C CG1 . ILE Z  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE I CG1 
46210 C CG2 . ILE Z  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE I CG2 
46211 C CD1 . ILE Z  195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE I CD1 
46212 N N   . THR Z  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 THR I N   
46213 C CA  . THR Z  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 THR I CA  
46214 C C   . THR Z  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 THR I C   
46215 O O   . THR Z  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 THR I O   
46216 C CB  . THR Z  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 THR I CB  
46217 O OG1 . THR Z  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 THR I OG1 
46218 C CG2 . THR Z  196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 THR I CG2 
46219 N N   . THR Z  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 THR I N   
46220 C CA  . THR Z  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 THR I CA  
46221 C C   . THR Z  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 THR I C   
46222 O O   . THR Z  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 THR I O   
46223 C CB  . THR Z  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 THR I CB  
46224 O OG1 . THR Z  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 THR I OG1 
46225 C CG2 . THR Z  197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 THR I CG2 
46226 N N   . ARG Z  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG I N   
46227 C CA  . ARG Z  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG I CA  
46228 C C   . ARG Z  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG I C   
46229 O O   . ARG Z  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG I O   
46230 C CB  . ARG Z  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG I CB  
46231 C CG  . ARG Z  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG I CG  
46232 C CD  . ARG Z  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG I CD  
46233 N NE  . ARG Z  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG I NE  
46234 C CZ  . ARG Z  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG I CZ  
46235 N NH1 . ARG Z  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG I NH1 
46236 N NH2 . ARG Z  198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ARG I NH2 
46237 N N   . THR Z  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 THR I N   
46238 C CA  . THR Z  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 THR I CA  
46239 C C   . THR Z  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 THR I C   
46240 O O   . THR Z  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 THR I O   
46241 C CB  . THR Z  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 THR I CB  
46242 O OG1 . THR Z  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 THR I OG1 
46243 C CG2 . THR Z  199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 THR I CG2 
46244 N N   . LEU Z  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU I N   
46245 C CA  . LEU Z  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU I CA  
46246 C C   . LEU Z  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU I C   
46247 O O   . LEU Z  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU I O   
46248 C CB  . LEU Z  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU I CB  
46249 C CG  . LEU Z  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU I CG  
46250 C CD1 . LEU Z  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU I CD1 
46251 C CD2 . LEU Z  200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU I CD2 
46252 N N   . LYS Z  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS I N   
46253 C CA  . LYS Z  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS I CA  
46254 C C   . LYS Z  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS I C   
46255 O O   . LYS Z  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS I O   
46256 C CB  . LYS Z  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS I CB  
46257 C CG  . LYS Z  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS I CG  
46258 C CD  . LYS Z  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS I CD  
46259 C CE  . LYS Z  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS I CE  
46260 N NZ  . LYS Z  201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 LYS I NZ  
46261 N N   . ALA Z  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA I N   
46262 C CA  . ALA Z  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA I CA  
46263 C C   . ALA Z  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA I C   
46264 O O   . ALA Z  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA I O   
46265 C CB  . ALA Z  202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ALA I CB  
46266 N N   . ARG Z  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG I N   
46267 C CA  . ARG Z  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG I CA  
46268 C C   . ARG Z  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG I C   
46269 O O   . ARG Z  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG I O   
46270 C CB  . ARG Z  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG I CB  
46271 C CG  . ARG Z  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG I CG  
46272 C CD  . ARG Z  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG I CD  
46273 N NE  . ARG Z  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG I NE  
46274 C CZ  . ARG Z  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG I CZ  
46275 N NH1 . ARG Z  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG I NH1 
46276 N NH2 . ARG Z  203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 ARG I NH2 
46277 N N   . MET Z  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET I N   
46278 C CA  . MET Z  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET I CA  
46279 C C   . MET Z  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET I C   
46280 O O   . MET Z  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET I O   
46281 C CB  . MET Z  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET I CB  
46282 C CG  . MET Z  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET I CG  
46283 S SD  . MET Z  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET I SD  
46284 C CE  . MET Z  204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 MET I CE  
46285 N N   . ASP Z  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP I N   
46286 C CA  . ASP Z  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP I CA  
46287 C C   . ASP Z  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP I C   
46288 O O   . ASP Z  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP I O   
46289 C CB  . ASP Z  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP I CB  
46290 C CG  . ASP Z  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP I CG  
46291 O OD1 . ASP Z  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP I OD1 
46292 O OD2 . ASP Z  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP I OD2 
46293 O OXT . ASP Z  205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 ASP I OXT 
46294 N N   . MET AA 1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET J N   
46295 C CA  . MET AA 1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET J CA  
46296 C C   . MET AA 1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET J C   
46297 O O   . MET AA 1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET J O   
46298 C CB  . MET AA 1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET J CB  
46299 C CG  . MET AA 1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET J CG  
46300 S SD  . MET AA 1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET J SD  
46301 C CE  . MET AA 1   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 1   MET J CE  
46302 N N   . GLU AA 2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU J N   
46303 C CA  . GLU AA 2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU J CA  
46304 C C   . GLU AA 2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU J C   
46305 O O   . GLU AA 2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU J O   
46306 C CB  . GLU AA 2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU J CB  
46307 C CG  . GLU AA 2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU J CG  
46308 C CD  . GLU AA 2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU J CD  
46309 O OE1 . GLU AA 2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU J OE1 
46310 O OE2 . GLU AA 2   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 2   GLU J OE2 
46311 N N   . TYR AA 3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR J N   
46312 C CA  . TYR AA 3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR J CA  
46313 C C   . TYR AA 3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR J C   
46314 O O   . TYR AA 3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR J O   
46315 C CB  . TYR AA 3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR J CB  
46316 C CG  . TYR AA 3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR J CG  
46317 C CD1 . TYR AA 3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR J CD1 
46318 C CD2 . TYR AA 3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR J CD2 
46319 C CE1 . TYR AA 3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR J CE1 
46320 C CE2 . TYR AA 3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR J CE2 
46321 C CZ  . TYR AA 3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR J CZ  
46322 O OH  . TYR AA 3   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 3   TYR J OH  
46323 N N   . LEU AA 4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU J N   
46324 C CA  . LEU AA 4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU J CA  
46325 C C   . LEU AA 4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU J C   
46326 O O   . LEU AA 4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU J O   
46327 C CB  . LEU AA 4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU J CB  
46328 C CG  . LEU AA 4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU J CG  
46329 C CD1 . LEU AA 4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU J CD1 
46330 C CD2 . LEU AA 4   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 4   LEU J CD2 
46331 N N   . ILE AA 5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE J N   
46332 C CA  . ILE AA 5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE J CA  
46333 C C   . ILE AA 5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE J C   
46334 O O   . ILE AA 5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE J O   
46335 C CB  . ILE AA 5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE J CB  
46336 C CG1 . ILE AA 5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE J CG1 
46337 C CG2 . ILE AA 5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE J CG2 
46338 C CD1 . ILE AA 5   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 5   ILE J CD1 
46339 N N   . GLY AA 6   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   GLY J N   
46340 C CA  . GLY AA 6   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   GLY J CA  
46341 C C   . GLY AA 6   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   GLY J C   
46342 O O   . GLY AA 6   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 6   GLY J O   
46343 N N   . ILE AA 7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE J N   
46344 C CA  . ILE AA 7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE J CA  
46345 C C   . ILE AA 7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE J C   
46346 O O   . ILE AA 7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE J O   
46347 C CB  . ILE AA 7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE J CB  
46348 C CG1 . ILE AA 7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE J CG1 
46349 C CG2 . ILE AA 7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE J CG2 
46350 C CD1 . ILE AA 7   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 7   ILE J CD1 
46351 N N   . GLN AA 8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN J N   
46352 C CA  . GLN AA 8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN J CA  
46353 C C   . GLN AA 8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN J C   
46354 O O   . GLN AA 8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN J O   
46355 C CB  . GLN AA 8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN J CB  
46356 C CG  . GLN AA 8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN J CG  
46357 C CD  . GLN AA 8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN J CD  
46358 O OE1 . GLN AA 8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN J OE1 
46359 N NE2 . GLN AA 8   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 8   GLN J NE2 
46360 N N   . GLY AA 9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   GLY J N   
46361 C CA  . GLY AA 9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   GLY J CA  
46362 C C   . GLY AA 9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   GLY J C   
46363 O O   . GLY AA 9   ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 9   GLY J O   
46364 N N   . PRO AA 10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  PRO J N   
46365 C CA  . PRO AA 10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  PRO J CA  
46366 C C   . PRO AA 10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  PRO J C   
46367 O O   . PRO AA 10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  PRO J O   
46368 C CB  . PRO AA 10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  PRO J CB  
46369 C CG  . PRO AA 10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  PRO J CG  
46370 C CD  . PRO AA 10  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 10  PRO J CD  
46371 N N   . ASP AA 11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP J N   
46372 C CA  . ASP AA 11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP J CA  
46373 C C   . ASP AA 11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP J C   
46374 O O   . ASP AA 11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP J O   
46375 C CB  . ASP AA 11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP J CB  
46376 C CG  . ASP AA 11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP J CG  
46377 O OD1 . ASP AA 11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP J OD1 
46378 O OD2 . ASP AA 11  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 11  ASP J OD2 
46379 N N   . TYR AA 12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR J N   
46380 C CA  . TYR AA 12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR J CA  
46381 C C   . TYR AA 12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR J C   
46382 O O   . TYR AA 12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR J O   
46383 C CB  . TYR AA 12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR J CB  
46384 C CG  . TYR AA 12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR J CG  
46385 C CD1 . TYR AA 12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR J CD1 
46386 C CD2 . TYR AA 12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR J CD2 
46387 C CE1 . TYR AA 12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR J CE1 
46388 C CE2 . TYR AA 12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR J CE2 
46389 C CZ  . TYR AA 12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR J CZ  
46390 O OH  . TYR AA 12  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 12  TYR J OH  
46391 N N   . VAL AA 13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  VAL J N   
46392 C CA  . VAL AA 13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  VAL J CA  
46393 C C   . VAL AA 13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  VAL J C   
46394 O O   . VAL AA 13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  VAL J O   
46395 C CB  . VAL AA 13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  VAL J CB  
46396 C CG1 . VAL AA 13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  VAL J CG1 
46397 C CG2 . VAL AA 13  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 13  VAL J CG2 
46398 N N   . LEU AA 14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU J N   
46399 C CA  . LEU AA 14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU J CA  
46400 C C   . LEU AA 14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU J C   
46401 O O   . LEU AA 14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU J O   
46402 C CB  . LEU AA 14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU J CB  
46403 C CG  . LEU AA 14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU J CG  
46404 C CD1 . LEU AA 14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU J CD1 
46405 C CD2 . LEU AA 14  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 14  LEU J CD2 
46406 N N   . VAL AA 15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  VAL J N   
46407 C CA  . VAL AA 15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  VAL J CA  
46408 C C   . VAL AA 15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  VAL J C   
46409 O O   . VAL AA 15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  VAL J O   
46410 C CB  . VAL AA 15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  VAL J CB  
46411 C CG1 . VAL AA 15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  VAL J CG1 
46412 C CG2 . VAL AA 15  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 15  VAL J CG2 
46413 N N   . ALA AA 16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  ALA J N   
46414 C CA  . ALA AA 16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  ALA J CA  
46415 C C   . ALA AA 16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  ALA J C   
46416 O O   . ALA AA 16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  ALA J O   
46417 C CB  . ALA AA 16  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 16  ALA J CB  
46418 N N   . SER AA 17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  SER J N   
46419 C CA  . SER AA 17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  SER J CA  
46420 C C   . SER AA 17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  SER J C   
46421 O O   . SER AA 17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  SER J O   
46422 C CB  . SER AA 17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  SER J CB  
46423 O OG  . SER AA 17  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 17  SER J OG  
46424 N N   . ASP AA 18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP J N   
46425 C CA  . ASP AA 18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP J CA  
46426 C C   . ASP AA 18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP J C   
46427 O O   . ASP AA 18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP J O   
46428 C CB  . ASP AA 18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP J CB  
46429 C CG  . ASP AA 18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP J CG  
46430 O OD1 . ASP AA 18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP J OD1 
46431 O OD2 . ASP AA 18  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 18  ASP J OD2 
46432 N N   . ARG AA 19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG J N   
46433 C CA  . ARG AA 19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG J CA  
46434 C C   . ARG AA 19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG J C   
46435 O O   . ARG AA 19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG J O   
46436 C CB  . ARG AA 19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG J CB  
46437 C CG  . ARG AA 19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG J CG  
46438 C CD  . ARG AA 19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG J CD  
46439 N NE  . ARG AA 19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG J NE  
46440 C CZ  . ARG AA 19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG J CZ  
46441 N NH1 . ARG AA 19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG J NH1 
46442 N NH2 . ARG AA 19  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 19  ARG J NH2 
46443 N N   . VAL AA 20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  VAL J N   
46444 C CA  . VAL AA 20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  VAL J CA  
46445 C C   . VAL AA 20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  VAL J C   
46446 O O   . VAL AA 20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  VAL J O   
46447 C CB  . VAL AA 20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  VAL J CB  
46448 C CG1 . VAL AA 20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  VAL J CG1 
46449 C CG2 . VAL AA 20  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 20  VAL J CG2 
46450 N N   . ALA AA 21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ALA J N   
46451 C CA  . ALA AA 21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ALA J CA  
46452 C C   . ALA AA 21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ALA J C   
46453 O O   . ALA AA 21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ALA J O   
46454 C CB  . ALA AA 21  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 21  ALA J CB  
46455 N N   . ALA AA 22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA J N   
46456 C CA  . ALA AA 22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA J CA  
46457 C C   . ALA AA 22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA J C   
46458 O O   . ALA AA 22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA J O   
46459 C CB  . ALA AA 22  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 22  ALA J CB  
46460 N N   . SER AA 23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  SER J N   
46461 C CA  . SER AA 23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  SER J CA  
46462 C C   . SER AA 23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  SER J C   
46463 O O   . SER AA 23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  SER J O   
46464 C CB  . SER AA 23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  SER J CB  
46465 O OG  . SER AA 23  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 23  SER J OG  
46466 N N   . ASN AA 24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN J N   
46467 C CA  . ASN AA 24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN J CA  
46468 C C   . ASN AA 24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN J C   
46469 O O   . ASN AA 24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN J O   
46470 C CB  . ASN AA 24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN J CB  
46471 C CG  . ASN AA 24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN J CG  
46472 O OD1 . ASN AA 24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN J OD1 
46473 N ND2 . ASN AA 24  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 24  ASN J ND2 
46474 N N   . ILE AA 25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE J N   
46475 C CA  . ILE AA 25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE J CA  
46476 C C   . ILE AA 25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE J C   
46477 O O   . ILE AA 25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE J O   
46478 C CB  . ILE AA 25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE J CB  
46479 C CG1 . ILE AA 25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE J CG1 
46480 C CG2 . ILE AA 25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE J CG2 
46481 C CD1 . ILE AA 25  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 25  ILE J CD1 
46482 N N   . VAL AA 26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  VAL J N   
46483 C CA  . VAL AA 26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  VAL J CA  
46484 C C   . VAL AA 26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  VAL J C   
46485 O O   . VAL AA 26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  VAL J O   
46486 C CB  . VAL AA 26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  VAL J CB  
46487 C CG1 . VAL AA 26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  VAL J CG1 
46488 C CG2 . VAL AA 26  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 26  VAL J CG2 
46489 N N   . GLN AA 27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN J N   
46490 C CA  . GLN AA 27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN J CA  
46491 C C   . GLN AA 27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN J C   
46492 O O   . GLN AA 27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN J O   
46493 C CB  . GLN AA 27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN J CB  
46494 C CG  . GLN AA 27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN J CG  
46495 C CD  . GLN AA 27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN J CD  
46496 O OE1 . GLN AA 27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN J OE1 
46497 N NE2 . GLN AA 27  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 27  GLN J NE2 
46498 N N   . MET AA 28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET J N   
46499 C CA  . MET AA 28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET J CA  
46500 C C   . MET AA 28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET J C   
46501 O O   . MET AA 28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET J O   
46502 C CB  . MET AA 28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET J CB  
46503 C CG  . MET AA 28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET J CG  
46504 S SD  . MET AA 28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET J SD  
46505 C CE  . MET AA 28  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 28  MET J CE  
46506 N N   . LYS AA 29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS J N   
46507 C CA  . LYS AA 29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS J CA  
46508 C C   . LYS AA 29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS J C   
46509 O O   . LYS AA 29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS J O   
46510 C CB  . LYS AA 29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS J CB  
46511 C CG  . LYS AA 29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS J CG  
46512 C CD  . LYS AA 29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS J CD  
46513 C CE  . LYS AA 29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS J CE  
46514 N NZ  . LYS AA 29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  LYS J NZ  
46515 N N   . ASP AA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP J N   
46516 C CA  . ASP AA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP J CA  
46517 C C   . ASP AA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP J C   
46518 O O   . ASP AA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP J O   
46519 C CB  . ASP AA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP J CB  
46520 C CG  . ASP AA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP J CG  
46521 O OD1 . ASP AA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP J OD1 
46522 O OD2 . ASP AA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  ASP J OD2 
46523 N N   . ASP AA 31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP J N   
46524 C CA  . ASP AA 31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP J CA  
46525 C C   . ASP AA 31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP J C   
46526 O O   . ASP AA 31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP J O   
46527 C CB  . ASP AA 31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP J CB  
46528 C CG  . ASP AA 31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP J CG  
46529 O OD1 . ASP AA 31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP J OD1 
46530 O OD2 . ASP AA 31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  ASP J OD2 
46531 N N   . HIS AA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS J N   
46532 C CA  . HIS AA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS J CA  
46533 C C   . HIS AA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS J C   
46534 O O   . HIS AA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS J O   
46535 C CB  . HIS AA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS J CB  
46536 C CG  . HIS AA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS J CG  
46537 N ND1 . HIS AA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS J ND1 
46538 C CD2 . HIS AA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS J CD2 
46539 C CE1 . HIS AA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS J CE1 
46540 N NE2 . HIS AA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  HIS J NE2 
46541 N N   . ASP AA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP J N   
46542 C CA  . ASP AA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP J CA  
46543 C C   . ASP AA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP J C   
46544 O O   . ASP AA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP J O   
46545 C CB  . ASP AA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP J CB  
46546 C CG  . ASP AA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP J CG  
46547 O OD1 . ASP AA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP J OD1 
46548 O OD2 . ASP AA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  ASP J OD2 
46549 N N   . LYS AA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS J N   
46550 C CA  . LYS AA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS J CA  
46551 C C   . LYS AA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS J C   
46552 O O   . LYS AA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS J O   
46553 C CB  . LYS AA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS J CB  
46554 C CG  . LYS AA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS J CG  
46555 C CD  . LYS AA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS J CD  
46556 C CE  . LYS AA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS J CE  
46557 N NZ  . LYS AA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  LYS J NZ  
46558 N N   . MET AA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET J N   
46559 C CA  . MET AA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET J CA  
46560 C C   . MET AA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET J C   
46561 O O   . MET AA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET J O   
46562 C CB  . MET AA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET J CB  
46563 C CG  . MET AA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET J CG  
46564 S SD  . MET AA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET J SD  
46565 C CE  . MET AA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  MET J CE  
46566 N N   . PHE AA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE J N   
46567 C CA  . PHE AA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE J CA  
46568 C C   . PHE AA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE J C   
46569 O O   . PHE AA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE J O   
46570 C CB  . PHE AA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE J CB  
46571 C CG  . PHE AA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE J CG  
46572 C CD1 . PHE AA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE J CD1 
46573 C CD2 . PHE AA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE J CD2 
46574 C CE1 . PHE AA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE J CE1 
46575 C CE2 . PHE AA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE J CE2 
46576 C CZ  . PHE AA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  PHE J CZ  
46577 N N   . LYS AA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS J N   
46578 C CA  . LYS AA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS J CA  
46579 C C   . LYS AA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS J C   
46580 O O   . LYS AA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS J O   
46581 C CB  . LYS AA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS J CB  
46582 C CG  . LYS AA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS J CG  
46583 C CD  . LYS AA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS J CD  
46584 C CE  . LYS AA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS J CE  
46585 N NZ  . LYS AA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  LYS J NZ  
46586 N N   . MET AA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET J N   
46587 C CA  . MET AA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET J CA  
46588 C C   . MET AA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET J C   
46589 O O   . MET AA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET J O   
46590 C CB  . MET AA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET J CB  
46591 C CG  . MET AA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET J CG  
46592 S SD  . MET AA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET J SD  
46593 C CE  . MET AA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET J CE  
46594 N N   . SER AA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  SER J N   
46595 C CA  . SER AA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  SER J CA  
46596 C C   . SER AA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  SER J C   
46597 O O   . SER AA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  SER J O   
46598 C CB  . SER AA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  SER J CB  
46599 O OG  . SER AA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  SER J OG  
46600 N N   . GLU AA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU J N   
46601 C CA  . GLU AA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU J CA  
46602 C C   . GLU AA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU J C   
46603 O O   . GLU AA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU J O   
46604 C CB  . GLU AA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU J CB  
46605 C CG  . GLU AA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU J CG  
46606 C CD  . GLU AA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU J CD  
46607 O OE1 . GLU AA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU J OE1 
46608 O OE2 . GLU AA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  GLU J OE2 
46609 N N   . LYS AA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS J N   
46610 C CA  . LYS AA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS J CA  
46611 C C   . LYS AA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS J C   
46612 O O   . LYS AA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS J O   
46613 C CB  . LYS AA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS J CB  
46614 C CG  . LYS AA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS J CG  
46615 C CD  . LYS AA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS J CD  
46616 C CE  . LYS AA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS J CE  
46617 N NZ  . LYS AA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LYS J NZ  
46618 N N   . ILE AA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE J N   
46619 C CA  . ILE AA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE J CA  
46620 C C   . ILE AA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE J C   
46621 O O   . ILE AA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE J O   
46622 C CB  . ILE AA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE J CB  
46623 C CG1 . ILE AA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE J CG1 
46624 C CG2 . ILE AA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE J CG2 
46625 C CD1 . ILE AA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ILE J CD1 
46626 N N   . LEU AA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU J N   
46627 C CA  . LEU AA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU J CA  
46628 C C   . LEU AA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU J C   
46629 O O   . LEU AA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU J O   
46630 C CB  . LEU AA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU J CB  
46631 C CG  . LEU AA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU J CG  
46632 C CD1 . LEU AA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU J CD1 
46633 C CD2 . LEU AA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  LEU J CD2 
46634 N N   . LEU AA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU J N   
46635 C CA  . LEU AA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU J CA  
46636 C C   . LEU AA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU J C   
46637 O O   . LEU AA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU J O   
46638 C CB  . LEU AA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU J CB  
46639 C CG  . LEU AA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU J CG  
46640 C CD1 . LEU AA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU J CD1 
46641 C CD2 . LEU AA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  LEU J CD2 
46642 N N   . LEU AA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU J N   
46643 C CA  . LEU AA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU J CA  
46644 C C   . LEU AA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU J C   
46645 O O   . LEU AA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU J O   
46646 C CB  . LEU AA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU J CB  
46647 C CG  . LEU AA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU J CG  
46648 C CD1 . LEU AA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU J CD1 
46649 C CD2 . LEU AA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  LEU J CD2 
46650 N N   . CYS AA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS J N   
46651 C CA  A CYS AA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS J CA  
46652 C CA  B CYS AA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS J CA  
46653 C C   . CYS AA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS J C   
46654 O O   . CYS AA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS J O   
46655 C CB  A CYS AA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS J CB  
46656 C CB  B CYS AA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS J CB  
46657 S SG  A CYS AA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS J SG  
46658 S SG  B CYS AA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  CYS J SG  
46659 N N   . VAL AA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL J N   
46660 C CA  . VAL AA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL J CA  
46661 C C   . VAL AA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL J C   
46662 O O   . VAL AA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL J O   
46663 C CB  . VAL AA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL J CB  
46664 C CG1 . VAL AA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL J CG1 
46665 C CG2 . VAL AA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL J CG2 
46666 N N   . GLY AA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY J N   
46667 C CA  . GLY AA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY J CA  
46668 C C   . GLY AA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY J C   
46669 O O   . GLY AA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  GLY J O   
46670 N N   . GLU AA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU J N   
46671 C CA  . GLU AA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU J CA  
46672 C C   . GLU AA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU J C   
46673 O O   . GLU AA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU J O   
46674 C CB  . GLU AA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU J CB  
46675 C CG  . GLU AA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU J CG  
46676 C CD  . GLU AA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU J CD  
46677 O OE1 . GLU AA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU J OE1 
46678 O OE2 . GLU AA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLU J OE2 
46679 N N   . ALA AA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA J N   
46680 C CA  . ALA AA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA J CA  
46681 C C   . ALA AA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA J C   
46682 O O   . ALA AA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA J O   
46683 C CB  . ALA AA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA J CB  
46684 N N   . GLY AA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY J N   
46685 C CA  . GLY AA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY J CA  
46686 C C   . GLY AA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY J C   
46687 O O   . GLY AA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  GLY J O   
46688 N N   . ASP AA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP J N   
46689 C CA  . ASP AA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP J CA  
46690 C C   . ASP AA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP J C   
46691 O O   . ASP AA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP J O   
46692 C CB  . ASP AA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP J CB  
46693 C CG  . ASP AA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP J CG  
46694 O OD1 . ASP AA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP J OD1 
46695 O OD2 . ASP AA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ASP J OD2 
46696 N N   . THR AA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  THR J N   
46697 C CA  . THR AA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  THR J CA  
46698 C C   . THR AA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  THR J C   
46699 O O   . THR AA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  THR J O   
46700 C CB  . THR AA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  THR J CB  
46701 O OG1 . THR AA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  THR J OG1 
46702 C CG2 . THR AA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  THR J CG2 
46703 N N   . VAL AA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  VAL J N   
46704 C CA  . VAL AA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  VAL J CA  
46705 C C   . VAL AA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  VAL J C   
46706 O O   . VAL AA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  VAL J O   
46707 C CB  . VAL AA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  VAL J CB  
46708 C CG1 . VAL AA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  VAL J CG1 
46709 C CG2 . VAL AA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  VAL J CG2 
46710 N N   . GLN AA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN J N   
46711 C CA  . GLN AA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN J CA  
46712 C C   . GLN AA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN J C   
46713 O O   . GLN AA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN J O   
46714 C CB  . GLN AA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN J CB  
46715 C CG  . GLN AA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN J CG  
46716 C CD  . GLN AA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN J CD  
46717 O OE1 . GLN AA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN J OE1 
46718 N NE2 . GLN AA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  GLN J NE2 
46719 N N   . PHE AA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE J N   
46720 C CA  . PHE AA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE J CA  
46721 C C   . PHE AA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE J C   
46722 O O   . PHE AA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE J O   
46723 C CB  . PHE AA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE J CB  
46724 C CG  . PHE AA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE J CG  
46725 C CD1 . PHE AA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE J CD1 
46726 C CD2 . PHE AA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE J CD2 
46727 C CE1 . PHE AA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE J CE1 
46728 C CE2 . PHE AA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE J CE2 
46729 C CZ  . PHE AA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  PHE J CZ  
46730 N N   . ALA AA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  ALA J N   
46731 C CA  . ALA AA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  ALA J CA  
46732 C C   . ALA AA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  ALA J C   
46733 O O   . ALA AA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  ALA J O   
46734 C CB  . ALA AA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  ALA J CB  
46735 N N   . GLU AA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU J N   
46736 C CA  . GLU AA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU J CA  
46737 C C   . GLU AA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU J C   
46738 O O   . GLU AA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU J O   
46739 C CB  . GLU AA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU J CB  
46740 C CG  . GLU AA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU J CG  
46741 C CD  . GLU AA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU J CD  
46742 O OE1 . GLU AA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU J OE1 
46743 O OE2 . GLU AA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLU J OE2 
46744 N N   . TYR AA 59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR J N   
46745 C CA  . TYR AA 59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR J CA  
46746 C C   . TYR AA 59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR J C   
46747 O O   . TYR AA 59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR J O   
46748 C CB  . TYR AA 59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR J CB  
46749 C CG  . TYR AA 59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR J CG  
46750 C CD1 . TYR AA 59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR J CD1 
46751 C CD2 . TYR AA 59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR J CD2 
46752 C CE1 . TYR AA 59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR J CE1 
46753 C CE2 . TYR AA 59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR J CE2 
46754 C CZ  . TYR AA 59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR J CZ  
46755 O OH  . TYR AA 59  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 59  TYR J OH  
46756 N N   . ILE AA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE J N   
46757 C CA  . ILE AA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE J CA  
46758 C C   . ILE AA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE J C   
46759 O O   . ILE AA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE J O   
46760 C CB  . ILE AA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE J CB  
46761 C CG1 . ILE AA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE J CG1 
46762 C CG2 . ILE AA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE J CG2 
46763 C CD1 . ILE AA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE J CD1 
46764 N N   . GLN AA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN J N   
46765 C CA  . GLN AA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN J CA  
46766 C C   . GLN AA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN J C   
46767 O O   . GLN AA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN J O   
46768 C CB  . GLN AA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN J CB  
46769 C CG  . GLN AA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN J CG  
46770 C CD  . GLN AA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN J CD  
46771 O OE1 . GLN AA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN J OE1 
46772 N NE2 . GLN AA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  GLN J NE2 
46773 N N   . LYS AA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS J N   
46774 C CA  . LYS AA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS J CA  
46775 C C   . LYS AA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS J C   
46776 O O   . LYS AA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS J O   
46777 C CB  . LYS AA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS J CB  
46778 C CG  . LYS AA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS J CG  
46779 C CD  . LYS AA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS J CD  
46780 C CE  . LYS AA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS J CE  
46781 N NZ  . LYS AA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  LYS J NZ  
46782 N N   . ASN AA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN J N   
46783 C CA  . ASN AA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN J CA  
46784 C C   . ASN AA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN J C   
46785 O O   . ASN AA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN J O   
46786 C CB  . ASN AA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN J CB  
46787 C CG  . ASN AA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN J CG  
46788 O OD1 . ASN AA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN J OD1 
46789 N ND2 . ASN AA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ASN J ND2 
46790 N N   . VAL AA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL J N   
46791 C CA  . VAL AA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL J CA  
46792 C C   . VAL AA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL J C   
46793 O O   . VAL AA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL J O   
46794 C CB  . VAL AA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL J CB  
46795 C CG1 . VAL AA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL J CG1 
46796 C CG2 . VAL AA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL J CG2 
46797 N N   . GLN AA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN J N   
46798 C CA  . GLN AA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN J CA  
46799 C C   . GLN AA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN J C   
46800 O O   . GLN AA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN J O   
46801 C CB  . GLN AA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN J CB  
46802 C CG  . GLN AA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN J CG  
46803 C CD  . GLN AA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN J CD  
46804 O OE1 . GLN AA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN J OE1 
46805 N NE2 . GLN AA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  GLN J NE2 
46806 N N   . LEU AA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU J N   
46807 C CA  . LEU AA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU J CA  
46808 C C   . LEU AA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU J C   
46809 O O   . LEU AA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU J O   
46810 C CB  . LEU AA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU J CB  
46811 C CG  . LEU AA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU J CG  
46812 C CD1 . LEU AA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU J CD1 
46813 C CD2 . LEU AA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LEU J CD2 
46814 N N   . TYR AA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR J N   
46815 C CA  . TYR AA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR J CA  
46816 C C   . TYR AA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR J C   
46817 O O   . TYR AA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR J O   
46818 C CB  . TYR AA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR J CB  
46819 C CG  . TYR AA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR J CG  
46820 C CD1 . TYR AA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR J CD1 
46821 C CD2 . TYR AA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR J CD2 
46822 C CE1 . TYR AA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR J CE1 
46823 C CE2 . TYR AA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR J CE2 
46824 C CZ  . TYR AA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR J CZ  
46825 O OH  . TYR AA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  TYR J OH  
46826 N N   . LYS AA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS J N   
46827 C CA  . LYS AA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS J CA  
46828 C C   . LYS AA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS J C   
46829 O O   . LYS AA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS J O   
46830 C CB  . LYS AA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS J CB  
46831 C CG  . LYS AA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS J CG  
46832 C CD  . LYS AA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS J CD  
46833 C CE  . LYS AA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS J CE  
46834 N NZ  . LYS AA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LYS J NZ  
46835 N N   . MET AA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET J N   
46836 C CA  . MET AA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET J CA  
46837 C C   . MET AA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET J C   
46838 O O   . MET AA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET J O   
46839 C CB  . MET AA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET J CB  
46840 C CG  . MET AA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET J CG  
46841 S SD  . MET AA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET J SD  
46842 C CE  . MET AA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  MET J CE  
46843 N N   . ARG AA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG J N   
46844 C CA  . ARG AA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG J CA  
46845 C C   . ARG AA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG J C   
46846 O O   . ARG AA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG J O   
46847 C CB  . ARG AA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG J CB  
46848 C CG  . ARG AA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG J CG  
46849 C CD  . ARG AA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG J CD  
46850 N NE  . ARG AA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG J NE  
46851 C CZ  . ARG AA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG J CZ  
46852 N NH1 . ARG AA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG J NH1 
46853 N NH2 . ARG AA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ARG J NH2 
46854 N N   . ASN AA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN J N   
46855 C CA  . ASN AA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN J CA  
46856 C C   . ASN AA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN J C   
46857 O O   . ASN AA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN J O   
46858 C CB  . ASN AA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN J CB  
46859 C CG  . ASN AA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN J CG  
46860 O OD1 . ASN AA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN J OD1 
46861 N ND2 . ASN AA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ASN J ND2 
46862 N N   . GLY AA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY J N   
46863 C CA  . GLY AA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY J CA  
46864 C C   . GLY AA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY J C   
46865 O O   . GLY AA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  GLY J O   
46866 N N   . TYR AA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR J N   
46867 C CA  . TYR AA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR J CA  
46868 C C   . TYR AA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR J C   
46869 O O   . TYR AA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR J O   
46870 C CB  . TYR AA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR J CB  
46871 C CG  . TYR AA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR J CG  
46872 C CD1 . TYR AA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR J CD1 
46873 C CD2 . TYR AA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR J CD2 
46874 C CE1 . TYR AA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR J CE1 
46875 C CE2 . TYR AA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR J CE2 
46876 C CZ  . TYR AA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR J CZ  
46877 O OH  . TYR AA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  TYR J OH  
46878 N N   . GLU AA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU J N   
46879 C CA  . GLU AA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU J CA  
46880 C C   . GLU AA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU J C   
46881 O O   . GLU AA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU J O   
46882 C CB  . GLU AA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU J CB  
46883 C CG  . GLU AA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU J CG  
46884 C CD  . GLU AA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU J CD  
46885 O OE1 . GLU AA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU J OE1 
46886 O OE2 . GLU AA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  GLU J OE2 
46887 N N   . LEU AA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU J N   
46888 C CA  . LEU AA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU J CA  
46889 C C   . LEU AA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU J C   
46890 O O   . LEU AA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU J O   
46891 C CB  . LEU AA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU J CB  
46892 C CG  . LEU AA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU J CG  
46893 C CD1 . LEU AA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU J CD1 
46894 C CD2 . LEU AA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  LEU J CD2 
46895 N N   . SER AA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER J N   
46896 C CA  . SER AA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER J CA  
46897 C C   . SER AA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER J C   
46898 O O   . SER AA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER J O   
46899 C CB  . SER AA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER J CB  
46900 O OG  . SER AA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  SER J OG  
46901 N N   . PRO AA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  PRO J N   
46902 C CA  . PRO AA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  PRO J CA  
46903 C C   . PRO AA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  PRO J C   
46904 O O   . PRO AA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  PRO J O   
46905 C CB  . PRO AA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  PRO J CB  
46906 C CG  . PRO AA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  PRO J CG  
46907 C CD  . PRO AA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  PRO J CD  
46908 N N   . THR AA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR J N   
46909 C CA  . THR AA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR J CA  
46910 C C   . THR AA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR J C   
46911 O O   . THR AA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR J O   
46912 C CB  . THR AA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR J CB  
46913 O OG1 . THR AA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR J OG1 
46914 C CG2 . THR AA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR J CG2 
46915 N N   . ALA AA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA J N   
46916 C CA  . ALA AA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA J CA  
46917 C C   . ALA AA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA J C   
46918 O O   . ALA AA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA J O   
46919 C CB  . ALA AA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA J CB  
46920 N N   . ALA AA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA J N   
46921 C CA  . ALA AA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA J CA  
46922 C C   . ALA AA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA J C   
46923 O O   . ALA AA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA J O   
46924 C CB  . ALA AA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ALA J CB  
46925 N N   . ALA AA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA J N   
46926 C CA  . ALA AA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA J CA  
46927 C C   . ALA AA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA J C   
46928 O O   . ALA AA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA J O   
46929 C CB  . ALA AA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  ALA J CB  
46930 N N   . ASN AA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN J N   
46931 C CA  . ASN AA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN J CA  
46932 C C   . ASN AA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN J C   
46933 O O   . ASN AA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN J O   
46934 C CB  . ASN AA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN J CB  
46935 C CG  . ASN AA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN J CG  
46936 O OD1 . ASN AA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN J OD1 
46937 N ND2 . ASN AA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ASN J ND2 
46938 N N   . PHE AA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE J N   
46939 C CA  . PHE AA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE J CA  
46940 C C   . PHE AA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE J C   
46941 O O   . PHE AA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE J O   
46942 C CB  . PHE AA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE J CB  
46943 C CG  . PHE AA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE J CG  
46944 C CD1 . PHE AA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE J CD1 
46945 C CD2 . PHE AA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE J CD2 
46946 C CE1 . PHE AA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE J CE1 
46947 C CE2 . PHE AA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE J CE2 
46948 C CZ  . PHE AA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  PHE J CZ  
46949 N N   . THR AA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  THR J N   
46950 C CA  . THR AA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  THR J CA  
46951 C C   . THR AA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  THR J C   
46952 O O   . THR AA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  THR J O   
46953 C CB  . THR AA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  THR J CB  
46954 O OG1 . THR AA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  THR J OG1 
46955 C CG2 . THR AA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  THR J CG2 
46956 N N   . ARG AA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG J N   
46957 C CA  . ARG AA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG J CA  
46958 C C   . ARG AA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG J C   
46959 O O   . ARG AA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG J O   
46960 C CB  . ARG AA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG J CB  
46961 C CG  . ARG AA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG J CG  
46962 C CD  . ARG AA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG J CD  
46963 N NE  . ARG AA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG J NE  
46964 C CZ  . ARG AA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG J CZ  
46965 N NH1 . ARG AA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG J NH1 
46966 N NH2 . ARG AA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ARG J NH2 
46967 N N   . ARG AA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG J N   
46968 C CA  . ARG AA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG J CA  
46969 C C   . ARG AA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG J C   
46970 O O   . ARG AA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG J O   
46971 C CB  . ARG AA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG J CB  
46972 C CG  . ARG AA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG J CG  
46973 C CD  . ARG AA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG J CD  
46974 N NE  . ARG AA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG J NE  
46975 C CZ  . ARG AA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG J CZ  
46976 N NH1 . ARG AA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG J NH1 
46977 N NH2 . ARG AA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG J NH2 
46978 N N   . ASN AA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN J N   
46979 C CA  . ASN AA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN J CA  
46980 C C   . ASN AA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN J C   
46981 O O   . ASN AA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN J O   
46982 C CB  . ASN AA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN J CB  
46983 C CG  . ASN AA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN J CG  
46984 O OD1 . ASN AA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN J OD1 
46985 N ND2 . ASN AA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ASN J ND2 
46986 N N   . LEU AA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU J N   
46987 C CA  . LEU AA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU J CA  
46988 C C   . LEU AA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU J C   
46989 O O   . LEU AA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU J O   
46990 C CB  . LEU AA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU J CB  
46991 C CG  . LEU AA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU J CG  
46992 C CD1 . LEU AA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU J CD1 
46993 C CD2 . LEU AA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  LEU J CD2 
46994 N N   . ALA AA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA J N   
46995 C CA  . ALA AA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA J CA  
46996 C C   . ALA AA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA J C   
46997 O O   . ALA AA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA J O   
46998 C CB  . ALA AA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ALA J CB  
46999 N N   . ASP AA 90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP J N   
47000 C CA  . ASP AA 90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP J CA  
47001 C C   . ASP AA 90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP J C   
47002 O O   . ASP AA 90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP J O   
47003 C CB  . ASP AA 90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP J CB  
47004 C CG  . ASP AA 90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP J CG  
47005 O OD1 . ASP AA 90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP J OD1 
47006 O OD2 . ASP AA 90  ? 1.1622 1.1622 1.1622 0.0000 0.0000 0.0000 90  ASP J OD2 
47007 N N   . CYS AA 91  ? 1.3156 1.3156 1.3156 0.0000 0.0000 0.0000 91  CYS J N   
47008 C CA  . CYS AA 91  ? 1.3156 1.3156 1.3156 0.0000 0.0000 0.0000 91  CYS J CA  
47009 C C   . CYS AA 91  ? 1.3156 1.3156 1.3156 0.0000 0.0000 0.0000 91  CYS J C   
47010 O O   . CYS AA 91  ? 1.3156 1.3156 1.3156 0.0000 0.0000 0.0000 91  CYS J O   
47013 N N   . LEU AA 92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU J N   
47014 C CA  . LEU AA 92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU J CA  
47015 C C   . LEU AA 92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU J C   
47016 O O   . LEU AA 92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU J O   
47017 C CB  . LEU AA 92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU J CB  
47018 C CG  . LEU AA 92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU J CG  
47019 C CD1 . LEU AA 92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU J CD1 
47020 C CD2 . LEU AA 92  ? 1.4968 1.4968 1.4968 0.0000 0.0000 0.0000 92  LEU J CD2 
47021 N N   . ARG AA 93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG J N   
47022 C CA  . ARG AA 93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG J CA  
47023 C C   . ARG AA 93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG J C   
47024 O O   . ARG AA 93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG J O   
47025 C CB  . ARG AA 93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG J CB  
47026 C CG  . ARG AA 93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG J CG  
47027 C CD  . ARG AA 93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG J CD  
47028 N NE  . ARG AA 93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG J NE  
47029 C CZ  . ARG AA 93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG J CZ  
47030 N NH1 . ARG AA 93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG J NH1 
47031 N NH2 . ARG AA 93  ? 1.7890 1.7890 1.7890 0.0000 0.0000 0.0000 93  ARG J NH2 
47032 N N   . SER AA 94  ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 94  SER J N   
47033 C CA  . SER AA 94  ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 94  SER J CA  
47034 C C   . SER AA 94  ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 94  SER J C   
47035 O O   . SER AA 94  ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 94  SER J O   
47036 C CB  . SER AA 94  ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 94  SER J CB  
47037 O OG  . SER AA 94  ? 1.8774 1.8774 1.8774 0.0000 0.0000 0.0000 94  SER J OG  
47038 N N   . ARG AA 95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG J N   
47039 C CA  . ARG AA 95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG J CA  
47040 C C   . ARG AA 95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG J C   
47041 O O   . ARG AA 95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG J O   
47042 C CB  . ARG AA 95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG J CB  
47043 C CG  . ARG AA 95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG J CG  
47044 C CD  . ARG AA 95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG J CD  
47045 N NE  . ARG AA 95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG J NE  
47046 C CZ  . ARG AA 95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG J CZ  
47047 N NH1 . ARG AA 95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG J NH1 
47048 N NH2 . ARG AA 95  ? 1.7733 1.7733 1.7733 0.0000 0.0000 0.0000 95  ARG J NH2 
47049 N N   . THR AA 96  ? 1.8296 1.8296 1.8296 0.0000 0.0000 0.0000 96  THR J N   
47050 C CA  . THR AA 96  ? 1.8296 1.8296 1.8296 0.0000 0.0000 0.0000 96  THR J CA  
47051 C C   . THR AA 96  ? 1.8296 1.8296 1.8296 0.0000 0.0000 0.0000 96  THR J C   
47052 O O   . THR AA 96  ? 1.8296 1.8296 1.8296 0.0000 0.0000 0.0000 96  THR J O   
47053 C CB  . THR AA 96  ? 1.8296 1.8296 1.8296 0.0000 0.0000 0.0000 96  THR J CB  
47054 O OG1 . THR AA 96  ? 1.8296 1.8296 1.8296 0.0000 0.0000 0.0000 96  THR J OG1 
47055 C CG2 . THR AA 96  ? 1.8296 1.8296 1.8296 0.0000 0.0000 0.0000 96  THR J CG2 
47056 N N   . PRO AA 97  ? 1.5210 1.5210 1.5210 0.0000 0.0000 0.0000 97  PRO J N   
47057 C CA  . PRO AA 97  ? 1.5210 1.5210 1.5210 0.0000 0.0000 0.0000 97  PRO J CA  
47058 C C   . PRO AA 97  ? 1.5210 1.5210 1.5210 0.0000 0.0000 0.0000 97  PRO J C   
47059 O O   . PRO AA 97  ? 1.5210 1.5210 1.5210 0.0000 0.0000 0.0000 97  PRO J O   
47060 C CB  . PRO AA 97  ? 1.5210 1.5210 1.5210 0.0000 0.0000 0.0000 97  PRO J CB  
47061 C CG  . PRO AA 97  ? 1.5210 1.5210 1.5210 0.0000 0.0000 0.0000 97  PRO J CG  
47062 C CD  . PRO AA 97  ? 1.5210 1.5210 1.5210 0.0000 0.0000 0.0000 97  PRO J CD  
47063 N N   . TYR AA 98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR J N   
47064 C CA  . TYR AA 98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR J CA  
47065 C C   . TYR AA 98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR J C   
47066 O O   . TYR AA 98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR J O   
47067 C CB  . TYR AA 98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR J CB  
47068 C CG  . TYR AA 98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR J CG  
47069 C CD1 . TYR AA 98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR J CD1 
47070 C CD2 . TYR AA 98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR J CD2 
47071 C CE1 . TYR AA 98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR J CE1 
47072 C CE2 . TYR AA 98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR J CE2 
47073 C CZ  . TYR AA 98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR J CZ  
47074 O OH  . TYR AA 98  ? 1.1367 1.1367 1.1367 0.0000 0.0000 0.0000 98  TYR J OH  
47075 N N   . HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J N   
47076 C CA  A HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J CA  
47077 C CA  B HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J CA  
47078 C C   . HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J C   
47079 O O   . HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J O   
47080 C CB  A HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J CB  
47081 C CB  B HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J CB  
47082 C CG  A HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J CG  
47083 C CG  B HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J CG  
47084 N ND1 A HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J ND1 
47085 N ND1 B HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J ND1 
47086 C CD2 A HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J CD2 
47087 C CD2 B HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J CD2 
47088 C CE1 A HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J CE1 
47089 C CE1 B HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J CE1 
47090 N NE2 A HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J NE2 
47091 N NE2 B HIS AA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  HIS J NE2 
47092 N N   . VAL AA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 VAL J N   
47093 C CA  . VAL AA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 VAL J CA  
47094 C C   . VAL AA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 VAL J C   
47095 O O   . VAL AA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 VAL J O   
47096 C CB  . VAL AA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 VAL J CB  
47097 C CG1 . VAL AA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 VAL J CG1 
47098 C CG2 . VAL AA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 VAL J CG2 
47099 N N   . ASN AA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN J N   
47100 C CA  . ASN AA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN J CA  
47101 C C   . ASN AA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN J C   
47102 O O   . ASN AA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN J O   
47103 C CB  . ASN AA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN J CB  
47104 C CG  . ASN AA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN J CG  
47105 O OD1 . ASN AA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN J OD1 
47106 N ND2 . ASN AA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASN J ND2 
47107 N N   . LEU AA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU J N   
47108 C CA  . LEU AA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU J CA  
47109 C C   . LEU AA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU J C   
47110 O O   . LEU AA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU J O   
47111 C CB  . LEU AA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU J CB  
47112 C CG  . LEU AA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU J CG  
47113 C CD1 . LEU AA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU J CD1 
47114 C CD2 . LEU AA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 LEU J CD2 
47115 N N   . LEU AA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU J N   
47116 C CA  . LEU AA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU J CA  
47117 C C   . LEU AA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU J C   
47118 O O   . LEU AA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU J O   
47119 C CB  . LEU AA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU J CB  
47120 C CG  . LEU AA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU J CG  
47121 C CD1 . LEU AA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU J CD1 
47122 C CD2 . LEU AA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 LEU J CD2 
47123 N N   . LEU AA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU J N   
47124 C CA  . LEU AA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU J CA  
47125 C C   . LEU AA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU J C   
47126 O O   . LEU AA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU J O   
47127 C CB  . LEU AA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU J CB  
47128 C CG  . LEU AA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU J CG  
47129 C CD1 . LEU AA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU J CD1 
47130 C CD2 . LEU AA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU J CD2 
47131 N N   . ALA AA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA J N   
47132 C CA  . ALA AA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA J CA  
47133 C C   . ALA AA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA J C   
47134 O O   . ALA AA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA J O   
47135 C CB  . ALA AA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA J CB  
47136 N N   . GLY AA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY J N   
47137 C CA  . GLY AA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY J CA  
47138 C C   . GLY AA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY J C   
47139 O O   . GLY AA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY J O   
47140 N N   . TYR AA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR J N   
47141 C CA  . TYR AA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR J CA  
47142 C C   . TYR AA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR J C   
47143 O O   . TYR AA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR J O   
47144 C CB  . TYR AA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR J CB  
47145 C CG  . TYR AA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR J CG  
47146 C CD1 . TYR AA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR J CD1 
47147 C CD2 . TYR AA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR J CD2 
47148 C CE1 . TYR AA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR J CE1 
47149 C CE2 . TYR AA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR J CE2 
47150 C CZ  . TYR AA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR J CZ  
47151 O OH  . TYR AA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR J OH  
47152 N N   . ASP AA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP J N   
47153 C CA  . ASP AA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP J CA  
47154 C C   . ASP AA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP J C   
47155 O O   . ASP AA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP J O   
47156 C CB  . ASP AA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP J CB  
47157 C CG  . ASP AA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP J CG  
47158 O OD1 . ASP AA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP J OD1 
47159 O OD2 . ASP AA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASP J OD2 
47160 N N   . GLU AA 109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU J N   
47161 C CA  . GLU AA 109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU J CA  
47162 C C   . GLU AA 109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU J C   
47163 O O   . GLU AA 109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU J O   
47164 C CB  . GLU AA 109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU J CB  
47165 C CG  . GLU AA 109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU J CG  
47166 C CD  . GLU AA 109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU J CD  
47167 O OE1 . GLU AA 109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU J OE1 
47168 O OE2 . GLU AA 109 ? 1.1050 1.1050 1.1050 0.0000 0.0000 0.0000 109 GLU J OE2 
47169 N N   . HIS AA 110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS J N   
47170 C CA  . HIS AA 110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS J CA  
47171 C C   . HIS AA 110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS J C   
47172 O O   . HIS AA 110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS J O   
47173 C CB  . HIS AA 110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS J CB  
47174 C CG  . HIS AA 110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS J CG  
47175 N ND1 . HIS AA 110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS J ND1 
47176 C CD2 . HIS AA 110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS J CD2 
47177 C CE1 . HIS AA 110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS J CE1 
47178 N NE2 . HIS AA 110 ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 110 HIS J NE2 
47179 N N   . GLU AA 111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU J N   
47180 C CA  . GLU AA 111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU J CA  
47181 C C   . GLU AA 111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU J C   
47182 O O   . GLU AA 111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU J O   
47183 C CB  . GLU AA 111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU J CB  
47184 C CG  . GLU AA 111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU J CG  
47185 C CD  . GLU AA 111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU J CD  
47186 O OE1 . GLU AA 111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU J OE1 
47187 O OE2 . GLU AA 111 ? 1.0959 1.0959 1.0959 0.0000 0.0000 0.0000 111 GLU J OE2 
47188 N N   . GLY AA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 GLY J N   
47189 C CA  . GLY AA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 GLY J CA  
47190 C C   . GLY AA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 GLY J C   
47191 O O   . GLY AA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 GLY J O   
47192 N N   . PRO AA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PRO J N   
47193 C CA  . PRO AA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PRO J CA  
47194 C C   . PRO AA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PRO J C   
47195 O O   . PRO AA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PRO J O   
47196 C CB  . PRO AA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PRO J CB  
47197 C CG  . PRO AA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PRO J CG  
47198 C CD  . PRO AA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PRO J CD  
47199 N N   . ALA AA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA J N   
47200 C CA  . ALA AA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA J CA  
47201 C C   . ALA AA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA J C   
47202 O O   . ALA AA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA J O   
47203 C CB  . ALA AA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA J CB  
47204 N N   . LEU AA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU J N   
47205 C CA  . LEU AA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU J CA  
47206 C C   . LEU AA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU J C   
47207 O O   . LEU AA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU J O   
47208 C CB  . LEU AA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU J CB  
47209 C CG  . LEU AA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU J CG  
47210 C CD1 . LEU AA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU J CD1 
47211 C CD2 . LEU AA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 LEU J CD2 
47212 N N   . TYR AA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR J N   
47213 C CA  . TYR AA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR J CA  
47214 C C   . TYR AA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR J C   
47215 O O   . TYR AA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR J O   
47216 C CB  . TYR AA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR J CB  
47217 C CG  . TYR AA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR J CG  
47218 C CD1 . TYR AA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR J CD1 
47219 C CD2 . TYR AA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR J CD2 
47220 C CE1 . TYR AA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR J CE1 
47221 C CE2 . TYR AA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR J CE2 
47222 C CZ  . TYR AA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR J CZ  
47223 O OH  . TYR AA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 TYR J OH  
47224 N N   . TYR AA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR J N   
47225 C CA  . TYR AA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR J CA  
47226 C C   . TYR AA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR J C   
47227 O O   . TYR AA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR J O   
47228 C CB  . TYR AA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR J CB  
47229 C CG  . TYR AA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR J CG  
47230 C CD1 . TYR AA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR J CD1 
47231 C CD2 . TYR AA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR J CD2 
47232 C CE1 . TYR AA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR J CE1 
47233 C CE2 . TYR AA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR J CE2 
47234 C CZ  . TYR AA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR J CZ  
47235 O OH  . TYR AA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 TYR J OH  
47236 N N   . MET AA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET J N   
47237 C CA  . MET AA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET J CA  
47238 C C   . MET AA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET J C   
47239 O O   . MET AA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET J O   
47240 C CB  . MET AA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET J CB  
47241 C CG  . MET AA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET J CG  
47242 S SD  . MET AA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET J SD  
47243 C CE  . MET AA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 MET J CE  
47244 N N   . ASP AA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP J N   
47245 C CA  . ASP AA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP J CA  
47246 C C   . ASP AA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP J C   
47247 O O   . ASP AA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP J O   
47248 C CB  . ASP AA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP J CB  
47249 C CG  . ASP AA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP J CG  
47250 O OD1 . ASP AA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP J OD1 
47251 O OD2 . ASP AA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ASP J OD2 
47252 N N   . TYR AA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR J N   
47253 C CA  . TYR AA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR J CA  
47254 C C   . TYR AA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR J C   
47255 O O   . TYR AA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR J O   
47256 C CB  . TYR AA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR J CB  
47257 C CG  . TYR AA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR J CG  
47258 C CD1 . TYR AA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR J CD1 
47259 C CD2 . TYR AA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR J CD2 
47260 C CE1 . TYR AA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR J CE1 
47261 C CE2 . TYR AA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR J CE2 
47262 C CZ  . TYR AA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR J CZ  
47263 O OH  . TYR AA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 TYR J OH  
47264 N N   . LEU AA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU J N   
47265 C CA  . LEU AA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU J CA  
47266 C C   . LEU AA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU J C   
47267 O O   . LEU AA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU J O   
47268 C CB  . LEU AA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU J CB  
47269 C CG  . LEU AA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU J CG  
47270 C CD1 . LEU AA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU J CD1 
47271 C CD2 . LEU AA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU J CD2 
47272 N N   . ALA AA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA J N   
47273 C CA  . ALA AA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA J CA  
47274 C C   . ALA AA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA J C   
47275 O O   . ALA AA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA J O   
47276 C CB  . ALA AA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 ALA J CB  
47277 N N   . ALA AA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ALA J N   
47278 C CA  . ALA AA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ALA J CA  
47279 C C   . ALA AA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ALA J C   
47280 O O   . ALA AA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ALA J O   
47281 C CB  . ALA AA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ALA J CB  
47282 N N   . LEU AA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU J N   
47283 C CA  . LEU AA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU J CA  
47284 C C   . LEU AA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU J C   
47285 O O   . LEU AA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU J O   
47286 C CB  . LEU AA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU J CB  
47287 C CG  . LEU AA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU J CG  
47288 C CD1 . LEU AA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU J CD1 
47289 C CD2 . LEU AA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU J CD2 
47290 N N   . ALA AA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ALA J N   
47291 C CA  . ALA AA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ALA J CA  
47292 C C   . ALA AA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ALA J C   
47293 O O   . ALA AA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ALA J O   
47294 C CB  . ALA AA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ALA J CB  
47295 N N   . LYS AA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS J N   
47296 C CA  . LYS AA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS J CA  
47297 C C   . LYS AA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS J C   
47298 O O   . LYS AA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS J O   
47299 C CB  . LYS AA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS J CB  
47300 C CG  . LYS AA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS J CG  
47301 C CD  . LYS AA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS J CD  
47302 C CE  . LYS AA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS J CE  
47303 N NZ  . LYS AA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 LYS J NZ  
47304 N N   . ALA AA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ALA J N   
47305 C CA  . ALA AA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ALA J CA  
47306 C C   . ALA AA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ALA J C   
47307 O O   . ALA AA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ALA J O   
47308 C CB  . ALA AA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ALA J CB  
47309 N N   . PRO AA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 PRO J N   
47310 C CA  . PRO AA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 PRO J CA  
47311 C C   . PRO AA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 PRO J C   
47312 O O   . PRO AA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 PRO J O   
47313 C CB  . PRO AA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 PRO J CB  
47314 C CG  . PRO AA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 PRO J CG  
47315 C CD  . PRO AA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 PRO J CD  
47316 N N   . PHE AA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE J N   
47317 C CA  . PHE AA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE J CA  
47318 C C   . PHE AA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE J C   
47319 O O   . PHE AA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE J O   
47320 C CB  . PHE AA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE J CB  
47321 C CG  . PHE AA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE J CG  
47322 C CD1 . PHE AA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE J CD1 
47323 C CD2 . PHE AA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE J CD2 
47324 C CE1 . PHE AA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE J CE1 
47325 C CE2 . PHE AA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE J CE2 
47326 C CZ  . PHE AA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE J CZ  
47327 N N   . ALA AA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA J N   
47328 C CA  . ALA AA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA J CA  
47329 C C   . ALA AA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA J C   
47330 O O   . ALA AA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA J O   
47331 C CB  . ALA AA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA J CB  
47332 N N   . ALA AA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA J N   
47333 C CA  . ALA AA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA J CA  
47334 C C   . ALA AA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA J C   
47335 O O   . ALA AA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA J O   
47336 C CB  . ALA AA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ALA J CB  
47337 N N   . HIS AA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS J N   
47338 C CA  . HIS AA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS J CA  
47339 C C   . HIS AA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS J C   
47340 O O   . HIS AA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS J O   
47341 C CB  . HIS AA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS J CB  
47342 C CG  . HIS AA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS J CG  
47343 N ND1 . HIS AA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS J ND1 
47344 C CD2 . HIS AA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS J CD2 
47345 C CE1 . HIS AA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS J CE1 
47346 N NE2 . HIS AA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 HIS J NE2 
47347 N N   . GLY AA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 GLY J N   
47348 C CA  . GLY AA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 GLY J CA  
47349 C C   . GLY AA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 GLY J C   
47350 O O   . GLY AA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 GLY J O   
47351 N N   . TYR AA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR J N   
47352 C CA  . TYR AA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR J CA  
47353 C C   . TYR AA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR J C   
47354 O O   . TYR AA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR J O   
47355 C CB  . TYR AA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR J CB  
47356 C CG  . TYR AA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR J CG  
47357 C CD1 . TYR AA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR J CD1 
47358 C CD2 . TYR AA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR J CD2 
47359 C CE1 . TYR AA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR J CE1 
47360 C CE2 . TYR AA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR J CE2 
47361 C CZ  . TYR AA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR J CZ  
47362 O OH  . TYR AA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 TYR J OH  
47363 N N   . GLY AA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY J N   
47364 C CA  . GLY AA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY J CA  
47365 C C   . GLY AA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY J C   
47366 O O   . GLY AA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 GLY J O   
47367 N N   . ALA AA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA J N   
47368 C CA  . ALA AA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA J CA  
47369 C C   . ALA AA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA J C   
47370 O O   . ALA AA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA J O   
47371 C CB  . ALA AA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA J CB  
47372 N N   . PHE AA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE J N   
47373 C CA  . PHE AA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE J CA  
47374 C C   . PHE AA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE J C   
47375 O O   . PHE AA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE J O   
47376 C CB  . PHE AA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE J CB  
47377 C CG  . PHE AA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE J CG  
47378 C CD1 . PHE AA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE J CD1 
47379 C CD2 . PHE AA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE J CD2 
47380 C CE1 . PHE AA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE J CE1 
47381 C CE2 . PHE AA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE J CE2 
47382 C CZ  . PHE AA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 PHE J CZ  
47383 N N   . LEU AA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU J N   
47384 C CA  . LEU AA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU J CA  
47385 C C   . LEU AA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU J C   
47386 O O   . LEU AA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU J O   
47387 C CB  . LEU AA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU J CB  
47388 C CG  . LEU AA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU J CG  
47389 C CD1 . LEU AA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU J CD1 
47390 C CD2 . LEU AA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 LEU J CD2 
47391 N N   . THR AA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 THR J N   
47392 C CA  . THR AA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 THR J CA  
47393 C C   . THR AA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 THR J C   
47394 O O   . THR AA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 THR J O   
47395 C CB  . THR AA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 THR J CB  
47396 O OG1 . THR AA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 THR J OG1 
47397 C CG2 . THR AA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 THR J CG2 
47398 N N   . LEU AA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU J N   
47399 C CA  . LEU AA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU J CA  
47400 C C   . LEU AA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU J C   
47401 O O   . LEU AA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU J O   
47402 C CB  . LEU AA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU J CB  
47403 C CG  . LEU AA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU J CG  
47404 C CD1 . LEU AA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU J CD1 
47405 C CD2 . LEU AA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LEU J CD2 
47406 N N   . SER AA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 SER J N   
47407 C CA  . SER AA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 SER J CA  
47408 C C   . SER AA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 SER J C   
47409 O O   . SER AA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 SER J O   
47410 C CB  . SER AA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 SER J CB  
47411 O OG  . SER AA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 SER J OG  
47412 N N   . ILE AA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE J N   
47413 C CA  . ILE AA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE J CA  
47414 C C   . ILE AA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE J C   
47415 O O   . ILE AA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE J O   
47416 C CB  . ILE AA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE J CB  
47417 C CG1 . ILE AA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE J CG1 
47418 C CG2 . ILE AA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE J CG2 
47419 C CD1 . ILE AA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 ILE J CD1 
47420 N N   . LEU AA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU J N   
47421 C CA  . LEU AA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU J CA  
47422 C C   . LEU AA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU J C   
47423 O O   . LEU AA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU J O   
47424 C CB  . LEU AA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU J CB  
47425 C CG  . LEU AA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU J CG  
47426 C CD1 . LEU AA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU J CD1 
47427 C CD2 . LEU AA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 LEU J CD2 
47428 N N   . ASP AA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP J N   
47429 C CA  . ASP AA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP J CA  
47430 C C   . ASP AA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP J C   
47431 O O   . ASP AA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP J O   
47432 C CB  . ASP AA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP J CB  
47433 C CG  . ASP AA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP J CG  
47434 O OD1 . ASP AA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP J OD1 
47435 O OD2 . ASP AA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASP J OD2 
47436 N N   . ARG AA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG J N   
47437 C CA  . ARG AA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG J CA  
47438 C C   . ARG AA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG J C   
47439 O O   . ARG AA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG J O   
47440 C CB  . ARG AA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG J CB  
47441 C CG  . ARG AA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG J CG  
47442 C CD  . ARG AA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG J CD  
47443 N NE  . ARG AA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG J NE  
47444 C CZ  . ARG AA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG J CZ  
47445 N NH1 . ARG AA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG J NH1 
47446 N NH2 . ARG AA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG J NH2 
47447 N N   . TYR AA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR J N   
47448 C CA  . TYR AA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR J CA  
47449 C C   . TYR AA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR J C   
47450 O O   . TYR AA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR J O   
47451 C CB  . TYR AA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR J CB  
47452 C CG  . TYR AA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR J CG  
47453 C CD1 . TYR AA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR J CD1 
47454 C CD2 . TYR AA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR J CD2 
47455 C CE1 . TYR AA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR J CE1 
47456 C CE2 . TYR AA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR J CE2 
47457 C CZ  . TYR AA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR J CZ  
47458 O OH  . TYR AA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR J OH  
47459 N N   . TYR AA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR J N   
47460 C CA  . TYR AA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR J CA  
47461 C C   . TYR AA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR J C   
47462 O O   . TYR AA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR J O   
47463 C CB  . TYR AA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR J CB  
47464 C CG  . TYR AA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR J CG  
47465 C CD1 . TYR AA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR J CD1 
47466 C CD2 . TYR AA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR J CD2 
47467 C CE1 . TYR AA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR J CE1 
47468 C CE2 . TYR AA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR J CE2 
47469 C CZ  . TYR AA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR J CZ  
47470 O OH  . TYR AA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR J OH  
47471 N N   . THR AA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 THR J N   
47472 C CA  . THR AA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 THR J CA  
47473 C C   . THR AA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 THR J C   
47474 O O   . THR AA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 THR J O   
47475 C CB  . THR AA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 THR J CB  
47476 O OG1 . THR AA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 THR J OG1 
47477 C CG2 . THR AA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 THR J CG2 
47478 N N   . PRO AA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO J N   
47479 C CA  . PRO AA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO J CA  
47480 C C   . PRO AA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO J C   
47481 O O   . PRO AA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO J O   
47482 C CB  . PRO AA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO J CB  
47483 C CG  . PRO AA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO J CG  
47484 C CD  . PRO AA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO J CD  
47485 N N   . THR AA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 THR J N   
47486 C CA  . THR AA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 THR J CA  
47487 C C   . THR AA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 THR J C   
47488 O O   . THR AA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 THR J O   
47489 C CB  . THR AA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 THR J CB  
47490 O OG1 . THR AA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 THR J OG1 
47491 C CG2 . THR AA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 THR J CG2 
47492 N N   . ILE AA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE J N   
47493 C CA  . ILE AA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE J CA  
47494 C C   . ILE AA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE J C   
47495 O O   . ILE AA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE J O   
47496 C CB  . ILE AA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE J CB  
47497 C CG1 . ILE AA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE J CG1 
47498 C CG2 . ILE AA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE J CG2 
47499 C CD1 . ILE AA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 ILE J CD1 
47500 N N   . SER AA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 SER J N   
47501 C CA  . SER AA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 SER J CA  
47502 C C   . SER AA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 SER J C   
47503 O O   . SER AA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 SER J O   
47504 C CB  . SER AA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 SER J CB  
47505 O OG  . SER AA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 SER J OG  
47506 N N   . ARG AA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG J N   
47507 C CA  . ARG AA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG J CA  
47508 C C   . ARG AA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG J C   
47509 O O   . ARG AA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG J O   
47510 C CB  . ARG AA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG J CB  
47511 C CG  . ARG AA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG J CG  
47512 C CD  . ARG AA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG J CD  
47513 N NE  . ARG AA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG J NE  
47514 C CZ  . ARG AA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG J CZ  
47515 N NH1 . ARG AA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG J NH1 
47516 N NH2 . ARG AA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ARG J NH2 
47517 N N   . GLU AA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU J N   
47518 C CA  . GLU AA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU J CA  
47519 C C   . GLU AA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU J C   
47520 O O   . GLU AA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU J O   
47521 C CB  . GLU AA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU J CB  
47522 C CG  . GLU AA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU J CG  
47523 C CD  . GLU AA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU J CD  
47524 O OE1 . GLU AA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU J OE1 
47525 O OE2 . GLU AA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 GLU J OE2 
47526 N N   . ARG AA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG J N   
47527 C CA  . ARG AA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG J CA  
47528 C C   . ARG AA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG J C   
47529 O O   . ARG AA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG J O   
47530 C CB  . ARG AA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG J CB  
47531 C CG  . ARG AA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG J CG  
47532 C CD  . ARG AA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG J CD  
47533 N NE  . ARG AA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG J NE  
47534 C CZ  . ARG AA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG J CZ  
47535 N NH1 . ARG AA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG J NH1 
47536 N NH2 . ARG AA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 ARG J NH2 
47537 N N   . ALA AA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ALA J N   
47538 C CA  . ALA AA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ALA J CA  
47539 C C   . ALA AA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ALA J C   
47540 O O   . ALA AA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ALA J O   
47541 C CB  . ALA AA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ALA J CB  
47542 N N   . VAL AA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 VAL J N   
47543 C CA  . VAL AA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 VAL J CA  
47544 C C   . VAL AA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 VAL J C   
47545 O O   . VAL AA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 VAL J O   
47546 C CB  . VAL AA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 VAL J CB  
47547 C CG1 . VAL AA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 VAL J CG1 
47548 C CG2 . VAL AA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 VAL J CG2 
47549 N N   . GLU AA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU J N   
47550 C CA  . GLU AA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU J CA  
47551 C C   . GLU AA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU J C   
47552 O O   . GLU AA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU J O   
47553 C CB  . GLU AA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU J CB  
47554 C CG  . GLU AA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU J CG  
47555 C CD  . GLU AA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU J CD  
47556 O OE1 . GLU AA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU J OE1 
47557 O OE2 . GLU AA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLU J OE2 
47558 N N   . LEU AA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU J N   
47559 C CA  . LEU AA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU J CA  
47560 C C   . LEU AA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU J C   
47561 O O   . LEU AA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU J O   
47562 C CB  . LEU AA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU J CB  
47563 C CG  . LEU AA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU J CG  
47564 C CD1 . LEU AA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU J CD1 
47565 C CD2 . LEU AA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 LEU J CD2 
47566 N N   . LEU AA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU J N   
47567 C CA  . LEU AA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU J CA  
47568 C C   . LEU AA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU J C   
47569 O O   . LEU AA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU J O   
47570 C CB  . LEU AA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU J CB  
47571 C CG  . LEU AA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU J CG  
47572 C CD1 . LEU AA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU J CD1 
47573 C CD2 . LEU AA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 LEU J CD2 
47574 N N   . ARG AA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG J N   
47575 C CA  . ARG AA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG J CA  
47576 C C   . ARG AA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG J C   
47577 O O   . ARG AA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG J O   
47578 C CB  . ARG AA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG J CB  
47579 C CG  . ARG AA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG J CG  
47580 C CD  . ARG AA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG J CD  
47581 N NE  . ARG AA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG J NE  
47582 C CZ  . ARG AA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG J CZ  
47583 N NH1 . ARG AA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG J NH1 
47584 N NH2 . ARG AA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ARG J NH2 
47585 N N   . LYS AA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS J N   
47586 C CA  . LYS AA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS J CA  
47587 C C   . LYS AA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS J C   
47588 O O   . LYS AA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS J O   
47589 C CB  . LYS AA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS J CB  
47590 C CG  . LYS AA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS J CG  
47591 C CD  . LYS AA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS J CD  
47592 C CE  . LYS AA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS J CE  
47593 N NZ  . LYS AA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 LYS J NZ  
47594 N N   . CYS AA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 CYS J N   
47595 C CA  . CYS AA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 CYS J CA  
47596 C C   . CYS AA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 CYS J C   
47597 O O   . CYS AA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 CYS J O   
47598 C CB  . CYS AA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 CYS J CB  
47599 S SG  . CYS AA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 CYS J SG  
47600 N N   . LEU AA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU J N   
47601 C CA  . LEU AA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU J CA  
47602 C C   . LEU AA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU J C   
47603 O O   . LEU AA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU J O   
47604 C CB  . LEU AA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU J CB  
47605 C CG  . LEU AA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU J CG  
47606 C CD1 . LEU AA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU J CD1 
47607 C CD2 . LEU AA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LEU J CD2 
47608 N N   . GLU AA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU J N   
47609 C CA  . GLU AA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU J CA  
47610 C C   . GLU AA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU J C   
47611 O O   . GLU AA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU J O   
47612 C CB  . GLU AA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU J CB  
47613 C CG  . GLU AA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU J CG  
47614 C CD  . GLU AA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU J CD  
47615 O OE1 . GLU AA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU J OE1 
47616 O OE2 . GLU AA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLU J OE2 
47617 N N   . GLU AA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU J N   
47618 C CA  . GLU AA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU J CA  
47619 C C   . GLU AA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU J C   
47620 O O   . GLU AA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU J O   
47621 C CB  . GLU AA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU J CB  
47622 C CG  . GLU AA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU J CG  
47623 C CD  . GLU AA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU J CD  
47624 O OE1 . GLU AA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU J OE1 
47625 O OE2 . GLU AA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLU J OE2 
47626 N N   . LEU AA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU J N   
47627 C CA  . LEU AA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU J CA  
47628 C C   . LEU AA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU J C   
47629 O O   . LEU AA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU J O   
47630 C CB  . LEU AA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU J CB  
47631 C CG  . LEU AA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU J CG  
47632 C CD1 . LEU AA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU J CD1 
47633 C CD2 . LEU AA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU J CD2 
47634 N N   . GLN AA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN J N   
47635 C CA  . GLN AA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN J CA  
47636 C C   . GLN AA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN J C   
47637 O O   . GLN AA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN J O   
47638 C CB  . GLN AA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN J CB  
47639 C CG  . GLN AA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN J CG  
47640 C CD  . GLN AA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN J CD  
47641 O OE1 . GLN AA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN J OE1 
47642 N NE2 . GLN AA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLN J NE2 
47643 N N   . LYS AA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS J N   
47644 C CA  . LYS AA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS J CA  
47645 C C   . LYS AA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS J C   
47646 O O   . LYS AA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS J O   
47647 C CB  . LYS AA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS J CB  
47648 C CG  . LYS AA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS J CG  
47649 C CD  . LYS AA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS J CD  
47650 C CE  . LYS AA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS J CE  
47651 N NZ  . LYS AA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 LYS J NZ  
47652 N N   . ARG AA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG J N   
47653 C CA  . ARG AA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG J CA  
47654 C C   . ARG AA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG J C   
47655 O O   . ARG AA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG J O   
47656 C CB  . ARG AA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG J CB  
47657 C CG  . ARG AA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG J CG  
47658 C CD  . ARG AA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG J CD  
47659 N NE  . ARG AA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG J NE  
47660 C CZ  . ARG AA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG J CZ  
47661 N NH1 . ARG AA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG J NH1 
47662 N NH2 . ARG AA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 ARG J NH2 
47663 N N   . PHE AA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE J N   
47664 C CA  . PHE AA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE J CA  
47665 C C   . PHE AA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE J C   
47666 O O   . PHE AA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE J O   
47667 C CB  . PHE AA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE J CB  
47668 C CG  . PHE AA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE J CG  
47669 C CD1 . PHE AA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE J CD1 
47670 C CD2 . PHE AA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE J CD2 
47671 C CE1 . PHE AA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE J CE1 
47672 C CE2 . PHE AA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE J CE2 
47673 C CZ  . PHE AA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 PHE J CZ  
47674 N N   . ILE AA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE J N   
47675 C CA  . ILE AA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE J CA  
47676 C C   . ILE AA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE J C   
47677 O O   . ILE AA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE J O   
47678 C CB  . ILE AA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE J CB  
47679 C CG1 . ILE AA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE J CG1 
47680 C CG2 . ILE AA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE J CG2 
47681 C CD1 . ILE AA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 ILE J CD1 
47682 N N   . LEU AA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU J N   
47683 C CA  . LEU AA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU J CA  
47684 C C   . LEU AA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU J C   
47685 O O   . LEU AA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU J O   
47686 C CB  . LEU AA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU J CB  
47687 C CG  . LEU AA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU J CG  
47688 C CD1 . LEU AA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU J CD1 
47689 C CD2 . LEU AA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU J CD2 
47690 N N   . ASN AA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN J N   
47691 C CA  . ASN AA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN J CA  
47692 C C   . ASN AA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN J C   
47693 O O   . ASN AA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN J O   
47694 C CB  . ASN AA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN J CB  
47695 C CG  . ASN AA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN J CG  
47696 O OD1 . ASN AA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN J OD1 
47697 N ND2 . ASN AA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASN J ND2 
47698 N N   . LEU AA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU J N   
47699 C CA  . LEU AA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU J CA  
47700 C C   . LEU AA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU J C   
47701 O O   . LEU AA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU J O   
47702 C CB  . LEU AA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU J CB  
47703 C CG  . LEU AA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU J CG  
47704 C CD1 . LEU AA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU J CD1 
47705 C CD2 . LEU AA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 LEU J CD2 
47706 N N   . PRO AA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 PRO J N   
47707 C CA  . PRO AA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 PRO J CA  
47708 C C   . PRO AA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 PRO J C   
47709 O O   . PRO AA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 PRO J O   
47710 C CB  . PRO AA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 PRO J CB  
47711 C CG  . PRO AA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 PRO J CG  
47712 C CD  . PRO AA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 PRO J CD  
47713 N N   . THR AA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 THR J N   
47714 C CA  . THR AA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 THR J CA  
47715 C C   . THR AA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 THR J C   
47716 O O   . THR AA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 THR J O   
47717 C CB  . THR AA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 THR J CB  
47718 O OG1 . THR AA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 THR J OG1 
47719 C CG2 . THR AA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 THR J CG2 
47720 N N   . PHE AA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE J N   
47721 C CA  . PHE AA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE J CA  
47722 C C   . PHE AA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE J C   
47723 O O   . PHE AA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE J O   
47724 C CB  . PHE AA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE J CB  
47725 C CG  . PHE AA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE J CG  
47726 C CD1 . PHE AA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE J CD1 
47727 C CD2 . PHE AA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE J CD2 
47728 C CE1 . PHE AA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE J CE1 
47729 C CE2 . PHE AA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE J CE2 
47730 C CZ  . PHE AA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 PHE J CZ  
47731 N N   . SER AA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 SER J N   
47732 C CA  . SER AA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 SER J CA  
47733 C C   . SER AA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 SER J C   
47734 O O   . SER AA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 SER J O   
47735 C CB  . SER AA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 SER J CB  
47736 O OG  . SER AA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 SER J OG  
47737 N N   . VAL AA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL J N   
47738 C CA  . VAL AA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL J CA  
47739 C C   . VAL AA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL J C   
47740 O O   . VAL AA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL J O   
47741 C CB  . VAL AA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL J CB  
47742 C CG1 . VAL AA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL J CG1 
47743 C CG2 . VAL AA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 VAL J CG2 
47744 N N   . ARG AA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG J N   
47745 C CA  . ARG AA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG J CA  
47746 C C   . ARG AA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG J C   
47747 O O   . ARG AA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG J O   
47748 C CB  . ARG AA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG J CB  
47749 C CG  . ARG AA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG J CG  
47750 C CD  . ARG AA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG J CD  
47751 N NE  . ARG AA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG J NE  
47752 C CZ  . ARG AA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG J CZ  
47753 N NH1 . ARG AA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG J NH1 
47754 N NH2 . ARG AA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 ARG J NH2 
47755 N N   . ILE AA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE J N   
47756 C CA  . ILE AA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE J CA  
47757 C C   . ILE AA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE J C   
47758 O O   . ILE AA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE J O   
47759 C CB  . ILE AA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE J CB  
47760 C CG1 . ILE AA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE J CG1 
47761 C CG2 . ILE AA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE J CG2 
47762 C CD1 . ILE AA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 ILE J CD1 
47763 N N   . ILE AA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE J N   
47764 C CA  . ILE AA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE J CA  
47765 C C   . ILE AA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE J C   
47766 O O   . ILE AA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE J O   
47767 C CB  . ILE AA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE J CB  
47768 C CG1 . ILE AA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE J CG1 
47769 C CG2 . ILE AA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE J CG2 
47770 C CD1 . ILE AA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ILE J CD1 
47771 N N   . ASP AA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP J N   
47772 C CA  . ASP AA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP J CA  
47773 C C   . ASP AA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP J C   
47774 O O   . ASP AA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP J O   
47775 C CB  . ASP AA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP J CB  
47776 C CG  . ASP AA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP J CG  
47777 O OD1 . ASP AA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP J OD1 
47778 O OD2 . ASP AA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 ASP J OD2 
47779 N N   . LYS AA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS J N   
47780 C CA  . LYS AA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS J CA  
47781 C C   . LYS AA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS J C   
47782 O O   . LYS AA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS J O   
47783 C CB  . LYS AA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS J CB  
47784 C CG  . LYS AA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS J CG  
47785 C CD  . LYS AA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS J CD  
47786 C CE  . LYS AA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS J CE  
47787 N NZ  . LYS AA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 LYS J NZ  
47788 N N   . ASN AA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN J N   
47789 C CA  . ASN AA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN J CA  
47790 C C   . ASN AA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN J C   
47791 O O   . ASN AA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN J O   
47792 C CB  . ASN AA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN J CB  
47793 C CG  . ASN AA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN J CG  
47794 O OD1 . ASN AA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN J OD1 
47795 N ND2 . ASN AA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 ASN J ND2 
47796 N N   . GLY AA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY J N   
47797 C CA  . GLY AA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY J CA  
47798 C C   . GLY AA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY J C   
47799 O O   . GLY AA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY J O   
47800 N N   . ILE AA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE J N   
47801 C CA  . ILE AA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE J CA  
47802 C C   . ILE AA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE J C   
47803 O O   . ILE AA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE J O   
47804 C CB  . ILE AA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE J CB  
47805 C CG1 . ILE AA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE J CG1 
47806 C CG2 . ILE AA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE J CG2 
47807 C CD1 . ILE AA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ILE J CD1 
47808 N N   . HIS AA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS J N   
47809 C CA  . HIS AA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS J CA  
47810 C C   . HIS AA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS J C   
47811 O O   . HIS AA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS J O   
47812 C CB  . HIS AA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS J CB  
47813 C CG  . HIS AA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS J CG  
47814 N ND1 . HIS AA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS J ND1 
47815 C CD2 . HIS AA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS J CD2 
47816 C CE1 . HIS AA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS J CE1 
47817 N NE2 . HIS AA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 HIS J NE2 
47818 N N   . ASP AA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP J N   
47819 C CA  . ASP AA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP J CA  
47820 C C   . ASP AA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP J C   
47821 O O   . ASP AA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP J O   
47822 C CB  . ASP AA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP J CB  
47823 C CG  . ASP AA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP J CG  
47824 O OD1 . ASP AA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP J OD1 
47825 O OD2 . ASP AA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 ASP J OD2 
47826 N N   . LEU AA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU J N   
47827 C CA  . LEU AA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU J CA  
47828 C C   . LEU AA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU J C   
47829 O O   . LEU AA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU J O   
47830 C CB  . LEU AA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU J CB  
47831 C CG  . LEU AA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU J CG  
47832 C CD1 . LEU AA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU J CD1 
47833 C CD2 . LEU AA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 LEU J CD2 
47834 N N   . ASP AA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP J N   
47835 C CA  . ASP AA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP J CA  
47836 C C   . ASP AA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP J C   
47837 O O   . ASP AA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP J O   
47838 C CB  . ASP AA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP J CB  
47839 C CG  . ASP AA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP J CG  
47840 O OD1 . ASP AA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP J OD1 
47841 O OD2 . ASP AA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASP J OD2 
47842 N N   . ASN AA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN J N   
47843 C CA  . ASN AA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN J CA  
47844 C C   . ASN AA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN J C   
47845 O O   . ASN AA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN J O   
47846 C CB  . ASN AA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN J CB  
47847 C CG  . ASN AA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN J CG  
47848 O OD1 . ASN AA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN J OD1 
47849 N ND2 . ASN AA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ASN J ND2 
47850 N N   . ILE AA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE J N   
47851 C CA  . ILE AA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE J CA  
47852 C C   . ILE AA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE J C   
47853 O O   . ILE AA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE J O   
47854 C CB  . ILE AA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE J CB  
47855 C CG1 . ILE AA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE J CG1 
47856 C CG2 . ILE AA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE J CG2 
47857 C CD1 . ILE AA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ILE J CD1 
47858 N N   . SER AA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 SER J N   
47859 C CA  . SER AA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 SER J CA  
47860 C C   . SER AA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 SER J C   
47861 O O   . SER AA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 SER J O   
47862 C CB  . SER AA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 SER J CB  
47863 O OG  . SER AA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 SER J OG  
47864 N N   . PHE AA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE J N   
47865 C CA  . PHE AA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE J CA  
47866 C C   . PHE AA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE J C   
47867 O O   . PHE AA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE J O   
47868 C CB  . PHE AA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE J CB  
47869 C CG  . PHE AA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE J CG  
47870 C CD1 . PHE AA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE J CD1 
47871 C CD2 . PHE AA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE J CD2 
47872 C CE1 . PHE AA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE J CE1 
47873 C CE2 . PHE AA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE J CE2 
47874 C CZ  . PHE AA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 PHE J CZ  
48048 N N   . THR BA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  THR K N   
48049 C CA  . THR BA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  THR K CA  
48050 C C   . THR BA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  THR K C   
48051 O O   . THR BA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  THR K O   
48052 C CB  . THR BA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  THR K CB  
48053 O OG1 . THR BA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  THR K OG1 
48054 C CG2 . THR BA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  THR K CG2 
48055 N N   . THR BA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR K N   
48056 C CA  . THR BA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR K CA  
48057 C C   . THR BA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR K C   
48058 O O   . THR BA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR K O   
48059 C CB  . THR BA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR K CB  
48060 O OG1 . THR BA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR K OG1 
48061 C CG2 . THR BA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  THR K CG2 
48062 N N   . THR BA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  THR K N   
48063 C CA  . THR BA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  THR K CA  
48064 C C   . THR BA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  THR K C   
48065 O O   . THR BA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  THR K O   
48066 C CB  . THR BA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  THR K CB  
48067 O OG1 . THR BA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  THR K OG1 
48068 C CG2 . THR BA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  THR K CG2 
48069 N N   . LEU BA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU K N   
48070 C CA  . LEU BA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU K CA  
48071 C C   . LEU BA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU K C   
48072 O O   . LEU BA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU K O   
48073 C CB  . LEU BA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU K CB  
48074 C CG  . LEU BA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU K CG  
48075 C CD1 . LEU BA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU K CD1 
48076 C CD2 . LEU BA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  LEU K CD2 
48077 N N   . ALA BA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA K N   
48078 C CA  . ALA BA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA K CA  
48079 C C   . ALA BA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA K C   
48080 O O   . ALA BA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA K O   
48081 C CB  . ALA BA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  ALA K CB  
48082 N N   . PHE BA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE K N   
48083 C CA  . PHE BA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE K CA  
48084 C C   . PHE BA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE K C   
48085 O O   . PHE BA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE K O   
48086 C CB  . PHE BA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE K CB  
48087 C CG  . PHE BA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE K CG  
48088 C CD1 . PHE BA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE K CD1 
48089 C CD2 . PHE BA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE K CD2 
48090 C CE1 . PHE BA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE K CE1 
48091 C CE2 . PHE BA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE K CE2 
48092 C CZ  . PHE BA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  PHE K CZ  
48093 N N   . LYS BA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS K N   
48094 C CA  . LYS BA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS K CA  
48095 C C   . LYS BA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS K C   
48096 O O   . LYS BA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS K O   
48097 C CB  . LYS BA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS K CB  
48098 C CG  . LYS BA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS K CG  
48099 C CD  . LYS BA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS K CD  
48100 C CE  . LYS BA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS K CE  
48101 N NZ  . LYS BA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  LYS K NZ  
48102 N N   . PHE BA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE K N   
48103 C CA  . PHE BA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE K CA  
48104 C C   . PHE BA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE K C   
48105 O O   . PHE BA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE K O   
48106 C CB  . PHE BA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE K CB  
48107 C CG  . PHE BA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE K CG  
48108 C CD1 . PHE BA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE K CD1 
48109 C CD2 . PHE BA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE K CD2 
48110 C CE1 . PHE BA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE K CE1 
48111 C CE2 . PHE BA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE K CE2 
48112 C CZ  . PHE BA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  PHE K CZ  
48113 N N   . ARG BA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG K N   
48114 C CA  . ARG BA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG K CA  
48115 C C   . ARG BA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG K C   
48116 O O   . ARG BA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG K O   
48117 C CB  . ARG BA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG K CB  
48118 C CG  . ARG BA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG K CG  
48119 C CD  . ARG BA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG K CD  
48120 N NE  . ARG BA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG K NE  
48121 C CZ  . ARG BA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG K CZ  
48122 N NH1 . ARG BA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG K NH1 
48123 N NH2 . ARG BA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ARG K NH2 
48124 N N   . HIS BA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS K N   
48125 C CA  . HIS BA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS K CA  
48126 C C   . HIS BA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS K C   
48127 O O   . HIS BA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS K O   
48128 C CB  . HIS BA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS K CB  
48129 C CG  . HIS BA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS K CG  
48130 N ND1 . HIS BA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS K ND1 
48131 C CD2 . HIS BA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS K CD2 
48132 C CE1 . HIS BA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS K CE1 
48133 N NE2 . HIS BA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  HIS K NE2 
48134 N N   . GLY BA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  GLY K N   
48135 C CA  . GLY BA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  GLY K CA  
48136 C C   . GLY BA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  GLY K C   
48137 O O   . GLY BA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  GLY K O   
48138 N N   . VAL BA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  VAL K N   
48139 C CA  . VAL BA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  VAL K CA  
48140 C C   . VAL BA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  VAL K C   
48141 O O   . VAL BA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  VAL K O   
48142 C CB  . VAL BA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  VAL K CB  
48143 C CG1 . VAL BA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  VAL K CG1 
48144 C CG2 . VAL BA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  VAL K CG2 
48145 N N   . ILE BA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE K N   
48146 C CA  . ILE BA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE K CA  
48147 C C   . ILE BA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE K C   
48148 O O   . ILE BA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE K O   
48149 C CB  . ILE BA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE K CB  
48150 C CG1 . ILE BA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE K CG1 
48151 C CG2 . ILE BA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE K CG2 
48152 C CD1 . ILE BA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  ILE K CD1 
48153 N N   . VAL BA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL K N   
48154 C CA  . VAL BA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL K CA  
48155 C C   . VAL BA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL K C   
48156 O O   . VAL BA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL K O   
48157 C CB  . VAL BA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL K CB  
48158 C CG1 . VAL BA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL K CG1 
48159 C CG2 . VAL BA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  VAL K CG2 
48160 N N   . ALA BA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA K N   
48161 C CA  . ALA BA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA K CA  
48162 C C   . ALA BA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA K C   
48163 O O   . ALA BA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA K O   
48164 C CB  . ALA BA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ALA K CB  
48165 N N   . ALA BA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA K N   
48166 C CA  . ALA BA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA K CA  
48167 C C   . ALA BA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA K C   
48168 O O   . ALA BA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA K O   
48169 C CB  . ALA BA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ALA K CB  
48170 N N   . ASP BA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP K N   
48171 C CA  . ASP BA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP K CA  
48172 C C   . ASP BA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP K C   
48173 O O   . ASP BA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP K O   
48174 C CB  . ASP BA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP K CB  
48175 C CG  . ASP BA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP K CG  
48176 O OD1 . ASP BA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP K OD1 
48177 O OD2 . ASP BA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP K OD2 
48178 N N   . SER BA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER K N   
48179 C CA  . SER BA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER K CA  
48180 C C   . SER BA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER K C   
48181 O O   . SER BA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER K O   
48182 C CB  . SER BA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER K CB  
48183 O OG  . SER BA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER K OG  
48184 N N   . ARG BA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG K N   
48185 C CA  . ARG BA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG K CA  
48186 C C   . ARG BA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG K C   
48187 O O   . ARG BA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG K O   
48188 C CB  . ARG BA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG K CB  
48189 C CG  . ARG BA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG K CG  
48190 C CD  . ARG BA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG K CD  
48191 N NE  . ARG BA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG K NE  
48192 C CZ  . ARG BA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG K CZ  
48193 N NH1 . ARG BA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG K NH1 
48194 N NH2 . ARG BA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  ARG K NH2 
48195 N N   . ALA BA 79  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 79  ALA K N   
48196 C CA  . ALA BA 79  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 79  ALA K CA  
48197 C C   . ALA BA 79  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 79  ALA K C   
48198 O O   . ALA BA 79  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 79  ALA K O   
48199 C CB  . ALA BA 79  ? 0.9947 0.9947 0.9947 0.0000 0.0000 0.0000 79  ALA K CB  
48200 N N   . THR BA 80  ? 1.0372 1.0372 1.0372 0.0000 0.0000 0.0000 80  THR K N   
48201 C CA  . THR BA 80  ? 1.0372 1.0372 1.0372 0.0000 0.0000 0.0000 80  THR K CA  
48202 C C   . THR BA 80  ? 1.0372 1.0372 1.0372 0.0000 0.0000 0.0000 80  THR K C   
48203 O O   . THR BA 80  ? 1.0372 1.0372 1.0372 0.0000 0.0000 0.0000 80  THR K O   
48204 C CB  . THR BA 80  ? 1.0372 1.0372 1.0372 0.0000 0.0000 0.0000 80  THR K CB  
48205 O OG1 . THR BA 80  ? 1.0372 1.0372 1.0372 0.0000 0.0000 0.0000 80  THR K OG1 
48206 C CG2 . THR BA 80  ? 1.0372 1.0372 1.0372 0.0000 0.0000 0.0000 80  THR K CG2 
48207 N N   . ALA BA 81  ? 1.0801 1.0801 1.0801 0.0000 0.0000 0.0000 81  ALA K N   
48208 C CA  . ALA BA 81  ? 1.0801 1.0801 1.0801 0.0000 0.0000 0.0000 81  ALA K CA  
48209 C C   . ALA BA 81  ? 1.0801 1.0801 1.0801 0.0000 0.0000 0.0000 81  ALA K C   
48210 O O   . ALA BA 81  ? 1.0801 1.0801 1.0801 0.0000 0.0000 0.0000 81  ALA K O   
48211 C CB  . ALA BA 81  ? 1.0801 1.0801 1.0801 0.0000 0.0000 0.0000 81  ALA K CB  
48212 N N   . GLY BA 82  ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 82  GLY K N   
48213 C CA  . GLY BA 82  ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 82  GLY K CA  
48214 C C   . GLY BA 82  ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 82  GLY K C   
48215 O O   . GLY BA 82  ? 1.1208 1.1208 1.1208 0.0000 0.0000 0.0000 82  GLY K O   
48216 N N   . ALA BA 83  ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 83  ALA K N   
48217 C CA  . ALA BA 83  ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 83  ALA K CA  
48218 C C   . ALA BA 83  ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 83  ALA K C   
48219 O O   . ALA BA 83  ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 83  ALA K O   
48220 C CB  . ALA BA 83  ? 0.9808 0.9808 0.9808 0.0000 0.0000 0.0000 83  ALA K CB  
48221 N N   . TYR BA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR K N   
48222 C CA  . TYR BA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR K CA  
48223 C C   . TYR BA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR K C   
48224 O O   . TYR BA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR K O   
48225 C CB  . TYR BA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR K CB  
48226 C CG  . TYR BA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR K CG  
48227 C CD1 . TYR BA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR K CD1 
48228 C CD2 . TYR BA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR K CD2 
48229 C CE1 . TYR BA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR K CE1 
48230 C CE2 . TYR BA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR K CE2 
48231 C CZ  . TYR BA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR K CZ  
48232 O OH  . TYR BA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  TYR K OH  
48233 N N   . ILE BA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE K N   
48234 C CA  . ILE BA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE K CA  
48235 C C   . ILE BA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE K C   
48236 O O   . ILE BA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE K O   
48237 C CB  . ILE BA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE K CB  
48238 C CG1 . ILE BA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE K CG1 
48239 C CG2 . ILE BA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE K CG2 
48240 C CD1 . ILE BA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ILE K CD1 
48241 N N   . ALA BA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ALA K N   
48242 C CA  . ALA BA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ALA K CA  
48243 C C   . ALA BA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ALA K C   
48244 O O   . ALA BA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ALA K O   
48245 C CB  . ALA BA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ALA K CB  
48246 N N   . SER BA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER K N   
48247 C CA  . SER BA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER K CA  
48248 C C   . SER BA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER K C   
48249 O O   . SER BA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER K O   
48250 C CB  . SER BA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER K CB  
48251 O OG  . SER BA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  SER K OG  
48252 N N   . GLN BA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN K N   
48253 C CA  . GLN BA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN K CA  
48254 C C   . GLN BA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN K C   
48255 O O   . GLN BA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN K O   
48256 C CB  . GLN BA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN K CB  
48257 C CG  . GLN BA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN K CG  
48258 C CD  . GLN BA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN K CD  
48259 O OE1 . GLN BA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN K OE1 
48260 N NE2 . GLN BA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  GLN K NE2 
48261 N N   . THR BA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  THR K N   
48262 C CA  . THR BA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  THR K CA  
48263 C C   . THR BA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  THR K C   
48264 O O   . THR BA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  THR K O   
48265 C CB  . THR BA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  THR K CB  
48266 O OG1 . THR BA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  THR K OG1 
48267 C CG2 . THR BA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  THR K CG2 
48268 N N   . VAL BA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL K N   
48269 C CA  . VAL BA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL K CA  
48270 C C   . VAL BA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL K C   
48271 O O   . VAL BA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL K O   
48272 C CB  . VAL BA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL K CB  
48273 C CG1 . VAL BA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL K CG1 
48274 C CG2 . VAL BA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL K CG2 
48275 N N   . LYS BA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS K N   
48276 C CA  . LYS BA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS K CA  
48277 C C   . LYS BA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS K C   
48278 O O   . LYS BA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS K O   
48279 C CB  . LYS BA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS K CB  
48280 C CG  . LYS BA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS K CG  
48281 C CD  . LYS BA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS K CD  
48282 C CE  . LYS BA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS K CE  
48283 N NZ  . LYS BA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  LYS K NZ  
48284 N N   . LYS BA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS K N   
48285 C CA  . LYS BA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS K CA  
48286 C C   . LYS BA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS K C   
48287 O O   . LYS BA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS K O   
48288 C CB  . LYS BA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS K CB  
48289 C CG  . LYS BA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS K CG  
48290 C CD  . LYS BA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS K CD  
48291 C CE  . LYS BA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS K CE  
48292 N NZ  . LYS BA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LYS K NZ  
48293 N N   . VAL BA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL K N   
48294 C CA  . VAL BA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL K CA  
48295 C C   . VAL BA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL K C   
48296 O O   . VAL BA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL K O   
48297 C CB  . VAL BA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL K CB  
48298 C CG1 . VAL BA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL K CG1 
48299 C CG2 . VAL BA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL K CG2 
48300 N N   . ILE BA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE K N   
48301 C CA  . ILE BA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE K CA  
48302 C C   . ILE BA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE K C   
48303 O O   . ILE BA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE K O   
48304 C CB  . ILE BA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE K CB  
48305 C CG1 . ILE BA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE K CG1 
48306 C CG2 . ILE BA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE K CG2 
48307 C CD1 . ILE BA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  ILE K CD1 
48308 N N   . GLU BA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU K N   
48309 C CA  . GLU BA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU K CA  
48310 C C   . GLU BA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU K C   
48311 O O   . GLU BA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU K O   
48312 C CB  . GLU BA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU K CB  
48313 C CG  . GLU BA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU K CG  
48314 C CD  . GLU BA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU K CD  
48315 O OE1 . GLU BA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU K OE1 
48316 O OE2 . GLU BA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  GLU K OE2 
48317 N N   . ILE BA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE K N   
48318 C CA  . ILE BA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE K CA  
48319 C C   . ILE BA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE K C   
48320 O O   . ILE BA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE K O   
48321 C CB  . ILE BA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE K CB  
48322 C CG1 . ILE BA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE K CG1 
48323 C CG2 . ILE BA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE K CG2 
48324 C CD1 . ILE BA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE K CD1 
48325 N N   . ASN BA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN K N   
48326 C CA  . ASN BA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN K CA  
48327 C C   . ASN BA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN K C   
48328 O O   . ASN BA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN K O   
48329 C CB  . ASN BA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN K CB  
48330 C CG  . ASN BA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN K CG  
48331 O OD1 . ASN BA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN K OD1 
48332 N ND2 . ASN BA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  ASN K ND2 
48333 N N   . PRO BA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PRO K N   
48334 C CA  . PRO BA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PRO K CA  
48335 C C   . PRO BA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PRO K C   
48336 O O   . PRO BA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PRO K O   
48337 C CB  . PRO BA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PRO K CB  
48338 C CG  . PRO BA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PRO K CG  
48339 C CD  . PRO BA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  PRO K CD  
48340 N N   . TYR BA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR K N   
48341 C CA  . TYR BA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR K CA  
48342 C C   . TYR BA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR K C   
48343 O O   . TYR BA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR K O   
48344 C CB  . TYR BA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR K CB  
48345 C CG  . TYR BA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR K CG  
48346 C CD1 . TYR BA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR K CD1 
48347 C CD2 . TYR BA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR K CD2 
48348 C CE1 . TYR BA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR K CE1 
48349 C CE2 . TYR BA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR K CE2 
48350 C CZ  . TYR BA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR K CZ  
48351 O OH  . TYR BA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  TYR K OH  
48352 N N   . LEU BA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU K N   
48353 C CA  . LEU BA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU K CA  
48354 C C   . LEU BA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU K C   
48355 O O   . LEU BA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU K O   
48356 C CB  . LEU BA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU K CB  
48357 C CG  . LEU BA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU K CG  
48358 C CD1 . LEU BA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU K CD1 
48359 C CD2 . LEU BA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU K CD2 
48360 N N   . LEU BA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU K N   
48361 C CA  . LEU BA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU K CA  
48362 C C   . LEU BA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU K C   
48363 O O   . LEU BA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU K O   
48364 C CB  . LEU BA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU K CB  
48365 C CG  . LEU BA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU K CG  
48366 C CD1 . LEU BA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU K CD1 
48367 C CD2 . LEU BA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LEU K CD2 
48368 N N   . GLY BA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLY K N   
48369 C CA  . GLY BA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLY K CA  
48370 C C   . GLY BA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLY K C   
48371 O O   . GLY BA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 GLY K O   
48372 N N   . THR BA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 THR K N   
48373 C CA  . THR BA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 THR K CA  
48374 C C   . THR BA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 THR K C   
48375 O O   . THR BA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 THR K O   
48376 C CB  . THR BA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 THR K CB  
48377 O OG1 . THR BA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 THR K OG1 
48378 C CG2 . THR BA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 THR K CG2 
48379 N N   . MET BA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET K N   
48380 C CA  . MET BA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET K CA  
48381 C C   . MET BA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET K C   
48382 O O   . MET BA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET K O   
48383 C CB  . MET BA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET K CB  
48384 C CG  . MET BA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET K CG  
48385 S SD  . MET BA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET K SD  
48386 C CE  . MET BA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 MET K CE  
48387 N N   . ALA BA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA K N   
48388 C CA  . ALA BA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA K CA  
48389 C C   . ALA BA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA K C   
48390 O O   . ALA BA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA K O   
48391 C CB  . ALA BA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ALA K CB  
48392 N N   . GLY BA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY K N   
48393 C CA  . GLY BA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY K CA  
48394 C C   . GLY BA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY K C   
48395 O O   . GLY BA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLY K O   
48396 N N   . GLY BA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLY K N   
48397 C CA  . GLY BA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLY K CA  
48398 C C   . GLY BA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLY K C   
48399 O O   . GLY BA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 GLY K O   
48400 N N   . ALA BA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ALA K N   
48401 C CA  . ALA BA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ALA K CA  
48402 C C   . ALA BA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ALA K C   
48403 O O   . ALA BA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ALA K O   
48404 C CB  . ALA BA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ALA K CB  
48405 N N   . ALA BA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA K N   
48406 C CA  . ALA BA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA K CA  
48407 C C   . ALA BA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA K C   
48408 O O   . ALA BA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA K O   
48409 C CB  . ALA BA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 ALA K CB  
48410 N N   . ASP BA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP K N   
48411 C CA  . ASP BA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP K CA  
48412 C C   . ASP BA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP K C   
48413 O O   . ASP BA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP K O   
48414 C CB  . ASP BA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP K CB  
48415 C CG  . ASP BA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP K CG  
48416 O OD1 . ASP BA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP K OD1 
48417 O OD2 . ASP BA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ASP K OD2 
48418 N N   . CYS BA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 CYS K N   
48419 C CA  . CYS BA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 CYS K CA  
48420 C C   . CYS BA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 CYS K C   
48421 O O   . CYS BA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 CYS K O   
48422 C CB  . CYS BA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 CYS K CB  
48423 S SG  . CYS BA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 CYS K SG  
48424 N N   . SER BA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER K N   
48425 C CA  . SER BA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER K CA  
48426 C C   . SER BA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER K C   
48427 O O   . SER BA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER K O   
48428 C CB  . SER BA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER K CB  
48429 O OG  . SER BA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 SER K OG  
48430 N N   . PHE BA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE K N   
48431 C CA  . PHE BA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE K CA  
48432 C C   . PHE BA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE K C   
48433 O O   . PHE BA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE K O   
48434 C CB  . PHE BA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE K CB  
48435 C CG  . PHE BA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE K CG  
48436 C CD1 . PHE BA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE K CD1 
48437 C CD2 . PHE BA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE K CD2 
48438 C CE1 . PHE BA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE K CE1 
48439 C CE2 . PHE BA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE K CE2 
48440 C CZ  . PHE BA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 PHE K CZ  
48441 N N   . TRP BA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP K N   
48442 C CA  . TRP BA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP K CA  
48443 C C   . TRP BA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP K C   
48444 O O   . TRP BA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP K O   
48445 C CB  . TRP BA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP K CB  
48446 C CG  . TRP BA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP K CG  
48447 C CD1 . TRP BA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP K CD1 
48448 C CD2 . TRP BA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP K CD2 
48449 N NE1 . TRP BA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP K NE1 
48450 C CE2 . TRP BA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP K CE2 
48451 C CE3 . TRP BA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP K CE3 
48452 C CZ2 . TRP BA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP K CZ2 
48453 C CZ3 . TRP BA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP K CZ3 
48454 C CH2 . TRP BA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 TRP K CH2 
48455 N N   . GLU BA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU K N   
48456 C CA  . GLU BA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU K CA  
48457 C C   . GLU BA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU K C   
48458 O O   . GLU BA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU K O   
48459 C CB  . GLU BA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU K CB  
48460 C CG  . GLU BA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU K CG  
48461 C CD  . GLU BA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU K CD  
48462 O OE1 . GLU BA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU K OE1 
48463 O OE2 . GLU BA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 GLU K OE2 
48464 N N   . ARG BA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG K N   
48465 C CA  . ARG BA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG K CA  
48466 C C   . ARG BA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG K C   
48467 O O   . ARG BA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG K O   
48468 C CB  . ARG BA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG K CB  
48469 C CG  . ARG BA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG K CG  
48470 C CD  . ARG BA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG K CD  
48471 N NE  . ARG BA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG K NE  
48472 C CZ  . ARG BA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG K CZ  
48473 N NH1 . ARG BA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG K NH1 
48474 N NH2 . ARG BA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ARG K NH2 
48475 N N   . LEU BA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU K N   
48476 C CA  . LEU BA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU K CA  
48477 C C   . LEU BA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU K C   
48478 O O   . LEU BA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU K O   
48479 C CB  . LEU BA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU K CB  
48480 C CG  . LEU BA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU K CG  
48481 C CD1 . LEU BA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU K CD1 
48482 C CD2 . LEU BA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 LEU K CD2 
48483 N N   . LEU BA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU K N   
48484 C CA  . LEU BA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU K CA  
48485 C C   . LEU BA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU K C   
48486 O O   . LEU BA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU K O   
48487 C CB  . LEU BA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU K CB  
48488 C CG  . LEU BA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU K CG  
48489 C CD1 . LEU BA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU K CD1 
48490 C CD2 . LEU BA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LEU K CD2 
48491 N N   . ALA BA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA K N   
48492 C CA  . ALA BA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA K CA  
48493 C C   . ALA BA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA K C   
48494 O O   . ALA BA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA K O   
48495 C CB  . ALA BA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 ALA K CB  
48496 N N   . ARG BA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG K N   
48497 C CA  . ARG BA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG K CA  
48498 C C   . ARG BA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG K C   
48499 O O   . ARG BA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG K O   
48500 C CB  . ARG BA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG K CB  
48501 C CG  . ARG BA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG K CG  
48502 C CD  . ARG BA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG K CD  
48503 N NE  . ARG BA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG K NE  
48504 C CZ  . ARG BA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG K CZ  
48505 N NH1 . ARG BA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG K NH1 
48506 N NH2 . ARG BA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 ARG K NH2 
48507 N N   . GLN BA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN K N   
48508 C CA  . GLN BA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN K CA  
48509 C C   . GLN BA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN K C   
48510 O O   . GLN BA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN K O   
48511 C CB  . GLN BA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN K CB  
48512 C CG  . GLN BA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN K CG  
48513 C CD  . GLN BA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN K CD  
48514 O OE1 . GLN BA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN K OE1 
48515 N NE2 . GLN BA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 GLN K NE2 
48516 N N   . CYS BA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 CYS K N   
48517 C CA  . CYS BA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 CYS K CA  
48518 C C   . CYS BA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 CYS K C   
48519 O O   . CYS BA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 CYS K O   
48520 C CB  . CYS BA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 CYS K CB  
48521 S SG  . CYS BA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 CYS K SG  
48522 N N   . ARG BA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG K N   
48523 C CA  . ARG BA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG K CA  
48524 C C   . ARG BA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG K C   
48525 O O   . ARG BA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG K O   
48526 C CB  . ARG BA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG K CB  
48527 C CG  . ARG BA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG K CG  
48528 C CD  . ARG BA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG K CD  
48529 N NE  . ARG BA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG K NE  
48530 C CZ  . ARG BA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG K CZ  
48531 N NH1 . ARG BA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG K NH1 
48532 N NH2 . ARG BA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG K NH2 
48533 N N   . ILE BA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE K N   
48534 C CA  . ILE BA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE K CA  
48535 C C   . ILE BA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE K C   
48536 O O   . ILE BA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE K O   
48537 C CB  . ILE BA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE K CB  
48538 C CG1 . ILE BA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE K CG1 
48539 C CG2 . ILE BA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE K CG2 
48540 C CD1 . ILE BA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 ILE K CD1 
48541 N N   . TYR BA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR K N   
48542 C CA  . TYR BA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR K CA  
48543 C C   . TYR BA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR K C   
48544 O O   . TYR BA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR K O   
48545 C CB  . TYR BA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR K CB  
48546 C CG  . TYR BA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR K CG  
48547 C CD1 . TYR BA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR K CD1 
48548 C CD2 . TYR BA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR K CD2 
48549 C CE1 . TYR BA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR K CE1 
48550 C CE2 . TYR BA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR K CE2 
48551 C CZ  . TYR BA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR K CZ  
48552 O OH  . TYR BA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR K OH  
48553 N N   . GLU BA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU K N   
48554 C CA  . GLU BA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU K CA  
48555 C C   . GLU BA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU K C   
48556 O O   . GLU BA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU K O   
48557 C CB  . GLU BA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU K CB  
48558 C CG  . GLU BA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU K CG  
48559 C CD  . GLU BA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU K CD  
48560 O OE1 . GLU BA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU K OE1 
48561 O OE2 . GLU BA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU K OE2 
48562 N N   . LEU BA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU K N   
48563 C CA  . LEU BA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU K CA  
48564 C C   . LEU BA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU K C   
48565 O O   . LEU BA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU K O   
48566 C CB  . LEU BA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU K CB  
48567 C CG  . LEU BA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU K CG  
48568 C CD1 . LEU BA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU K CD1 
48569 C CD2 . LEU BA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 LEU K CD2 
48570 N N   . ARG BA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG K N   
48571 C CA  . ARG BA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG K CA  
48572 C C   . ARG BA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG K C   
48573 O O   . ARG BA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG K O   
48574 C CB  . ARG BA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG K CB  
48575 C CG  . ARG BA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG K CG  
48576 C CD  . ARG BA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG K CD  
48577 N NE  . ARG BA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG K NE  
48578 C CZ  . ARG BA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG K CZ  
48579 N NH1 . ARG BA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG K NH1 
48580 N NH2 . ARG BA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG K NH2 
48581 N N   . ASN BA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN K N   
48582 C CA  . ASN BA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN K CA  
48583 C C   . ASN BA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN K C   
48584 O O   . ASN BA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN K O   
48585 C CB  . ASN BA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN K CB  
48586 C CG  . ASN BA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN K CG  
48587 O OD1 . ASN BA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN K OD1 
48588 N ND2 . ASN BA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 ASN K ND2 
48589 N N   . LYS BA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS K N   
48590 C CA  . LYS BA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS K CA  
48591 C C   . LYS BA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS K C   
48592 O O   . LYS BA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS K O   
48593 C CB  . LYS BA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS K CB  
48594 C CG  . LYS BA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS K CG  
48595 C CD  . LYS BA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS K CD  
48596 C CE  . LYS BA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS K CE  
48597 N NZ  . LYS BA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 LYS K NZ  
48598 N N   . GLU BA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU K N   
48599 C CA  . GLU BA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU K CA  
48600 C C   . GLU BA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU K C   
48601 O O   . GLU BA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU K O   
48602 C CB  . GLU BA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU K CB  
48603 C CG  . GLU BA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU K CG  
48604 C CD  . GLU BA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU K CD  
48605 O OE1 . GLU BA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU K OE1 
48606 O OE2 . GLU BA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLU K OE2 
48607 N N   . ARG BA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ARG K N   
48608 C CA  . ARG BA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ARG K CA  
48609 C C   . ARG BA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ARG K C   
48610 O O   . ARG BA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ARG K O   
48611 C CB  . ARG BA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ARG K CB  
48612 N N   . ILE BA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE K N   
48613 C CA  . ILE BA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE K CA  
48614 C C   . ILE BA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE K C   
48615 O O   . ILE BA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE K O   
48616 C CB  . ILE BA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE K CB  
48617 C CG1 . ILE BA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE K CG1 
48618 C CG2 . ILE BA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE K CG2 
48619 C CD1 . ILE BA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE K CD1 
48620 N N   . SER BA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER K N   
48621 C CA  . SER BA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER K CA  
48622 C C   . SER BA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER K C   
48623 O O   . SER BA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER K O   
48624 C CB  . SER BA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER K CB  
48625 O OG  . SER BA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 SER K OG  
48626 N N   . VAL BA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 VAL K N   
48627 C CA  . VAL BA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 VAL K CA  
48628 C C   . VAL BA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 VAL K C   
48629 O O   . VAL BA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 VAL K O   
48630 C CB  . VAL BA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 VAL K CB  
48631 C CG1 . VAL BA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 VAL K CG1 
48632 C CG2 . VAL BA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 VAL K CG2 
48633 N N   . ALA BA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA K N   
48634 C CA  . ALA BA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA K CA  
48635 C C   . ALA BA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA K C   
48636 O O   . ALA BA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA K O   
48637 C CB  . ALA BA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ALA K CB  
48638 N N   . ALA BA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ALA K N   
48639 C CA  . ALA BA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ALA K CA  
48640 C C   . ALA BA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ALA K C   
48641 O O   . ALA BA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ALA K O   
48642 C CB  . ALA BA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ALA K CB  
48643 N N   . ALA BA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ALA K N   
48644 C CA  . ALA BA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ALA K CA  
48645 C C   . ALA BA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ALA K C   
48646 O O   . ALA BA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ALA K O   
48647 C CB  . ALA BA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ALA K CB  
48648 N N   . SER BA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 SER K N   
48649 C CA  . SER BA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 SER K CA  
48650 C C   . SER BA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 SER K C   
48651 O O   . SER BA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 SER K O   
48652 C CB  . SER BA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 SER K CB  
48653 O OG  . SER BA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 SER K OG  
48654 N N   . LYS BA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS K N   
48655 C CA  . LYS BA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS K CA  
48656 C C   . LYS BA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS K C   
48657 O O   . LYS BA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS K O   
48658 C CB  . LYS BA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS K CB  
48659 C CG  . LYS BA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS K CG  
48660 C CD  . LYS BA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS K CD  
48661 C CE  . LYS BA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS K CE  
48662 N NZ  . LYS BA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 LYS K NZ  
48663 N N   . LEU BA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU K N   
48664 C CA  . LEU BA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU K CA  
48665 C C   . LEU BA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU K C   
48666 O O   . LEU BA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU K O   
48667 C CB  . LEU BA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU K CB  
48668 C CG  . LEU BA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU K CG  
48669 C CD1 . LEU BA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU K CD1 
48670 C CD2 . LEU BA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU K CD2 
48671 N N   . LEU BA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU K N   
48672 C CA  . LEU BA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU K CA  
48673 C C   . LEU BA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU K C   
48674 O O   . LEU BA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU K O   
48675 C CB  . LEU BA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU K CB  
48676 C CG  . LEU BA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU K CG  
48677 C CD1 . LEU BA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU K CD1 
48678 C CD2 . LEU BA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 LEU K CD2 
48679 N N   . ALA BA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 ALA K N   
48680 C CA  . ALA BA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 ALA K CA  
48681 C C   . ALA BA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 ALA K C   
48682 O O   . ALA BA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 ALA K O   
48683 C CB  . ALA BA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 ALA K CB  
48684 N N   . ASN BA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN K N   
48685 C CA  . ASN BA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN K CA  
48686 C C   . ASN BA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN K C   
48687 O O   . ASN BA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN K O   
48688 C CB  . ASN BA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN K CB  
48689 C CG  . ASN BA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN K CG  
48690 O OD1 . ASN BA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN K OD1 
48691 N ND2 . ASN BA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ASN K ND2 
48692 N N   . MET BA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET K N   
48693 C CA  . MET BA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET K CA  
48694 C C   . MET BA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET K C   
48695 O O   . MET BA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET K O   
48696 C CB  . MET BA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET K CB  
48697 C CG  . MET BA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET K CG  
48698 S SD  . MET BA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET K SD  
48699 C CE  . MET BA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 MET K CE  
48700 N N   . VAL BA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL K N   
48701 C CA  . VAL BA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL K CA  
48702 C C   . VAL BA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL K C   
48703 O O   . VAL BA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL K O   
48704 C CB  . VAL BA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL K CB  
48705 C CG1 . VAL BA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL K CG1 
48706 C CG2 . VAL BA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 VAL K CG2 
48707 N N   . TYR BA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR K N   
48708 C CA  . TYR BA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR K CA  
48709 C C   . TYR BA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR K C   
48710 O O   . TYR BA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR K O   
48711 C CB  . TYR BA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR K CB  
48712 C CG  . TYR BA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR K CG  
48713 C CD1 . TYR BA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR K CD1 
48714 C CD2 . TYR BA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR K CD2 
48715 C CE1 . TYR BA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR K CE1 
48716 C CE2 . TYR BA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR K CE2 
48717 C CZ  . TYR BA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR K CZ  
48718 O OH  . TYR BA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 TYR K OH  
48719 N N   . GLN BA 148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN K N   
48720 C CA  . GLN BA 148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN K CA  
48721 C C   . GLN BA 148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN K C   
48722 O O   . GLN BA 148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN K O   
48723 C CB  . GLN BA 148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN K CB  
48724 C CG  . GLN BA 148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN K CG  
48725 C CD  . GLN BA 148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN K CD  
48726 O OE1 . GLN BA 148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN K OE1 
48727 N NE2 . GLN BA 148 ? 0.9827 0.9827 0.9827 0.0000 0.0000 0.0000 148 GLN K NE2 
48728 N N   . TYR BA 149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR K N   
48729 C CA  . TYR BA 149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR K CA  
48730 C C   . TYR BA 149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR K C   
48731 O O   . TYR BA 149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR K O   
48732 C CB  . TYR BA 149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR K CB  
48733 C CG  . TYR BA 149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR K CG  
48734 C CD1 . TYR BA 149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR K CD1 
48735 C CD2 . TYR BA 149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR K CD2 
48736 C CE1 . TYR BA 149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR K CE1 
48737 C CE2 . TYR BA 149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR K CE2 
48738 C CZ  . TYR BA 149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR K CZ  
48739 O OH  . TYR BA 149 ? 0.9950 0.9950 0.9950 0.0000 0.0000 0.0000 149 TYR K OH  
48740 N N   . LYS BA 150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS K N   
48741 C CA  . LYS BA 150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS K CA  
48742 C C   . LYS BA 150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS K C   
48743 O O   . LYS BA 150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS K O   
48744 C CB  . LYS BA 150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS K CB  
48745 C CG  . LYS BA 150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS K CG  
48746 C CD  . LYS BA 150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS K CD  
48747 C CE  . LYS BA 150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS K CE  
48748 N NZ  . LYS BA 150 ? 0.9944 0.9944 0.9944 0.0000 0.0000 0.0000 150 LYS K NZ  
48749 N N   . GLY BA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY K N   
48750 C CA  . GLY BA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY K CA  
48751 C C   . GLY BA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY K C   
48752 O O   . GLY BA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY K O   
48753 N N   . MET BA 152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET K N   
48754 C CA  . MET BA 152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET K CA  
48755 C C   . MET BA 152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET K C   
48756 O O   . MET BA 152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET K O   
48757 C CB  . MET BA 152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET K CB  
48758 C CG  . MET BA 152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET K CG  
48759 S SD  . MET BA 152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET K SD  
48760 C CE  . MET BA 152 ? 0.9798 0.9798 0.9798 0.0000 0.0000 0.0000 152 MET K CE  
48761 N N   . GLY BA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 GLY K N   
48762 C CA  . GLY BA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 GLY K CA  
48763 C C   . GLY BA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 GLY K C   
48764 O O   . GLY BA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 GLY K O   
48765 N N   . LEU BA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU K N   
48766 C CA  . LEU BA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU K CA  
48767 C C   . LEU BA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU K C   
48768 O O   . LEU BA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU K O   
48769 C CB  . LEU BA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU K CB  
48770 C CG  . LEU BA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU K CG  
48771 C CD1 . LEU BA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU K CD1 
48772 C CD2 . LEU BA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 LEU K CD2 
48773 N N   . SER BA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER K N   
48774 C CA  . SER BA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER K CA  
48775 C C   . SER BA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER K C   
48776 O O   . SER BA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER K O   
48777 C CB  . SER BA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER K CB  
48778 O OG  . SER BA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 SER K OG  
48779 N N   . MET BA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET K N   
48780 C CA  A MET BA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET K CA  
48781 C CA  B MET BA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET K CA  
48782 C C   . MET BA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET K C   
48783 O O   . MET BA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET K O   
48784 C CB  A MET BA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET K CB  
48785 C CB  B MET BA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET K CB  
48786 C CG  A MET BA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET K CG  
48787 C CG  B MET BA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET K CG  
48788 S SD  A MET BA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET K SD  
48789 S SD  B MET BA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET K SD  
48790 C CE  A MET BA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET K CE  
48791 C CE  B MET BA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 MET K CE  
48792 N N   . GLY BA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY K N   
48793 C CA  . GLY BA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY K CA  
48794 C C   . GLY BA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY K C   
48795 O O   . GLY BA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLY K O   
48796 N N   . THR BA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 THR K N   
48797 C CA  . THR BA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 THR K CA  
48798 C C   . THR BA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 THR K C   
48799 O O   . THR BA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 THR K O   
48800 C CB  . THR BA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 THR K CB  
48801 O OG1 . THR BA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 THR K OG1 
48802 C CG2 . THR BA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 THR K CG2 
48803 N N   . MET BA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET K N   
48804 C CA  . MET BA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET K CA  
48805 C C   . MET BA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET K C   
48806 O O   . MET BA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET K O   
48807 C CB  . MET BA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET K CB  
48808 C CG  . MET BA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET K CG  
48809 S SD  . MET BA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET K SD  
48810 C CE  . MET BA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 MET K CE  
48811 N N   . ILE BA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE K N   
48812 C CA  . ILE BA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE K CA  
48813 C C   . ILE BA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE K C   
48814 O O   . ILE BA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE K O   
48815 C CB  . ILE BA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE K CB  
48816 C CG1 . ILE BA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE K CG1 
48817 C CG2 . ILE BA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE K CG2 
48818 C CD1 . ILE BA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ILE K CD1 
48819 N N   . CYS BA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 CYS K N   
48820 C CA  . CYS BA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 CYS K CA  
48821 C C   . CYS BA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 CYS K C   
48822 O O   . CYS BA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 CYS K O   
48823 C CB  . CYS BA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 CYS K CB  
48824 S SG  . CYS BA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 CYS K SG  
48825 N N   . GLY BA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY K N   
48826 C CA  . GLY BA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY K CA  
48827 C C   . GLY BA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY K C   
48828 O O   . GLY BA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY K O   
48829 N N   . TRP BA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP K N   
48830 C CA  . TRP BA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP K CA  
48831 C C   . TRP BA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP K C   
48832 O O   . TRP BA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP K O   
48833 C CB  . TRP BA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP K CB  
48834 C CG  . TRP BA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP K CG  
48835 C CD1 . TRP BA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP K CD1 
48836 C CD2 . TRP BA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP K CD2 
48837 N NE1 . TRP BA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP K NE1 
48838 C CE2 . TRP BA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP K CE2 
48839 C CE3 . TRP BA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP K CE3 
48840 C CZ2 . TRP BA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP K CZ2 
48841 C CZ3 . TRP BA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP K CZ3 
48842 C CH2 . TRP BA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 TRP K CH2 
48843 N N   . ASP BA 164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP K N   
48844 C CA  . ASP BA 164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP K CA  
48845 C C   . ASP BA 164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP K C   
48846 O O   . ASP BA 164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP K O   
48847 C CB  . ASP BA 164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP K CB  
48848 C CG  . ASP BA 164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP K CG  
48849 O OD1 . ASP BA 164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP K OD1 
48850 O OD2 . ASP BA 164 ? 1.0523 1.0523 1.0523 0.0000 0.0000 0.0000 164 ASP K OD2 
48851 N N   . LYS BA 165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS K N   
48852 C CA  . LYS BA 165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS K CA  
48853 C C   . LYS BA 165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS K C   
48854 O O   . LYS BA 165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS K O   
48855 C CB  . LYS BA 165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS K CB  
48856 C CG  . LYS BA 165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS K CG  
48857 C CD  . LYS BA 165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS K CD  
48858 C CE  . LYS BA 165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS K CE  
48859 N NZ  . LYS BA 165 ? 1.0763 1.0763 1.0763 0.0000 0.0000 0.0000 165 LYS K NZ  
48860 N N   . ARG BA 166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG K N   
48861 C CA  . ARG BA 166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG K CA  
48862 C C   . ARG BA 166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG K C   
48863 O O   . ARG BA 166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG K O   
48864 C CB  . ARG BA 166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG K CB  
48865 C CG  . ARG BA 166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG K CG  
48866 C CD  . ARG BA 166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG K CD  
48867 N NE  . ARG BA 166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG K NE  
48868 C CZ  . ARG BA 166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG K CZ  
48869 N NH1 . ARG BA 166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG K NH1 
48870 N NH2 . ARG BA 166 ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 166 ARG K NH2 
48871 N N   . GLY BA 167 ? 1.0083 1.0083 1.0083 0.0000 0.0000 0.0000 167 GLY K N   
48872 C CA  . GLY BA 167 ? 1.0083 1.0083 1.0083 0.0000 0.0000 0.0000 167 GLY K CA  
48873 C C   . GLY BA 167 ? 1.0083 1.0083 1.0083 0.0000 0.0000 0.0000 167 GLY K C   
48874 O O   . GLY BA 167 ? 1.0083 1.0083 1.0083 0.0000 0.0000 0.0000 167 GLY K O   
48875 N N   . PRO BA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 PRO K N   
48876 C CA  . PRO BA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 PRO K CA  
48877 C C   . PRO BA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 PRO K C   
48878 O O   . PRO BA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 PRO K O   
48879 C CB  . PRO BA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 PRO K CB  
48880 C CG  . PRO BA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 PRO K CG  
48881 C CD  . PRO BA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 PRO K CD  
48882 N N   . GLY BA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 GLY K N   
48883 C CA  . GLY BA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 GLY K CA  
48884 C C   . GLY BA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 GLY K C   
48885 O O   . GLY BA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 GLY K O   
48886 N N   . LEU BA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU K N   
48887 C CA  . LEU BA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU K CA  
48888 C C   . LEU BA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU K C   
48889 O O   . LEU BA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU K O   
48890 C CB  . LEU BA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU K CB  
48891 C CG  . LEU BA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU K CG  
48892 C CD1 . LEU BA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU K CD1 
48893 C CD2 . LEU BA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 LEU K CD2 
48894 N N   . TYR BA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR K N   
48895 C CA  . TYR BA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR K CA  
48896 C C   . TYR BA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR K C   
48897 O O   . TYR BA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR K O   
48898 C CB  . TYR BA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR K CB  
48899 C CG  . TYR BA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR K CG  
48900 C CD1 . TYR BA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR K CD1 
48901 C CD2 . TYR BA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR K CD2 
48902 C CE1 . TYR BA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR K CE1 
48903 C CE2 . TYR BA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR K CE2 
48904 C CZ  . TYR BA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR K CZ  
48905 O OH  . TYR BA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 TYR K OH  
48906 N N   . TYR BA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR K N   
48907 C CA  . TYR BA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR K CA  
48908 C C   . TYR BA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR K C   
48909 O O   . TYR BA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR K O   
48910 C CB  . TYR BA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR K CB  
48911 C CG  . TYR BA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR K CG  
48912 C CD1 . TYR BA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR K CD1 
48913 C CD2 . TYR BA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR K CD2 
48914 C CE1 . TYR BA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR K CE1 
48915 C CE2 . TYR BA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR K CE2 
48916 C CZ  . TYR BA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR K CZ  
48917 O OH  . TYR BA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR K OH  
48918 N N   . VAL BA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL K N   
48919 C CA  . VAL BA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL K CA  
48920 C C   . VAL BA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL K C   
48921 O O   . VAL BA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL K O   
48922 C CB  . VAL BA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL K CB  
48923 C CG1 . VAL BA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL K CG1 
48924 C CG2 . VAL BA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL K CG2 
48925 N N   . ASP BA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP K N   
48926 C CA  . ASP BA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP K CA  
48927 C C   . ASP BA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP K C   
48928 O O   . ASP BA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP K O   
48929 C CB  . ASP BA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP K CB  
48930 C CG  . ASP BA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP K CG  
48931 O OD1 . ASP BA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP K OD1 
48932 O OD2 . ASP BA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP K OD2 
48933 N N   . SER BA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 SER K N   
48934 C CA  . SER BA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 SER K CA  
48935 C C   . SER BA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 SER K C   
48936 O O   . SER BA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 SER K O   
48937 C CB  . SER BA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 SER K CB  
48938 O OG  . SER BA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 SER K OG  
48939 N N   . GLU BA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU K N   
48940 C CA  . GLU BA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU K CA  
48941 C C   . GLU BA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU K C   
48942 O O   . GLU BA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU K O   
48943 C CB  . GLU BA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU K CB  
48944 C CG  . GLU BA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU K CG  
48945 C CD  . GLU BA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU K CD  
48946 O OE1 . GLU BA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU K OE1 
48947 O OE2 . GLU BA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 GLU K OE2 
48948 N N   . GLY BA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 GLY K N   
48949 C CA  . GLY BA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 GLY K CA  
48950 C C   . GLY BA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 GLY K C   
48951 O O   . GLY BA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 GLY K O   
48952 N N   . ASN BA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN K N   
48953 C CA  . ASN BA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN K CA  
48954 C C   . ASN BA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN K C   
48955 O O   . ASN BA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN K O   
48956 C CB  . ASN BA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN K CB  
48957 C CG  . ASN BA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN K CG  
48958 O OD1 . ASN BA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN K OD1 
48959 N ND2 . ASN BA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASN K ND2 
48960 N N   . ARG BA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG K N   
48961 C CA  . ARG BA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG K CA  
48962 C C   . ARG BA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG K C   
48963 O O   . ARG BA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG K O   
48964 C CB  . ARG BA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG K CB  
48965 C CG  . ARG BA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG K CG  
48966 C CD  . ARG BA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG K CD  
48967 N NE  . ARG BA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG K NE  
48968 C CZ  . ARG BA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG K CZ  
48969 N NH1 . ARG BA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG K NH1 
48970 N NH2 . ARG BA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ARG K NH2 
48971 N N   . ILE BA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE K N   
48972 C CA  . ILE BA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE K CA  
48973 C C   . ILE BA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE K C   
48974 O O   . ILE BA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE K O   
48975 C CB  . ILE BA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE K CB  
48976 C CG1 . ILE BA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE K CG1 
48977 C CG2 . ILE BA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE K CG2 
48978 C CD1 . ILE BA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 ILE K CD1 
48979 N N   . SER BA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER K N   
48980 C CA  . SER BA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER K CA  
48981 C C   . SER BA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER K C   
48982 O O   . SER BA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER K O   
48983 C CB  . SER BA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER K CB  
48984 O OG  . SER BA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER K OG  
48985 N N   . GLY BA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY K N   
48986 C CA  . GLY BA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY K CA  
48987 C C   . GLY BA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY K C   
48988 O O   . GLY BA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY K O   
48989 N N   . ALA BA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA K N   
48990 C CA  . ALA BA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA K CA  
48991 C C   . ALA BA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA K C   
48992 O O   . ALA BA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA K O   
48993 C CB  . ALA BA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA K CB  
48994 N N   . THR BA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR K N   
48995 C CA  . THR BA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR K CA  
48996 C C   . THR BA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR K C   
48997 O O   . THR BA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR K O   
48998 C CB  . THR BA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR K CB  
48999 O OG1 . THR BA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR K OG1 
49000 C CG2 . THR BA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR K CG2 
49001 N N   . PHE BA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE K N   
49002 C CA  . PHE BA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE K CA  
49003 C C   . PHE BA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE K C   
49004 O O   . PHE BA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE K O   
49005 C CB  . PHE BA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE K CB  
49006 C CG  . PHE BA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE K CG  
49007 C CD1 . PHE BA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE K CD1 
49008 C CD2 . PHE BA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE K CD2 
49009 C CE1 . PHE BA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE K CE1 
49010 C CE2 . PHE BA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE K CE2 
49011 C CZ  . PHE BA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 PHE K CZ  
49012 N N   . SER BA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 SER K N   
49013 C CA  . SER BA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 SER K CA  
49014 C C   . SER BA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 SER K C   
49015 O O   . SER BA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 SER K O   
49016 C CB  . SER BA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 SER K CB  
49017 O OG  . SER BA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 SER K OG  
49018 N N   . VAL BA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 VAL K N   
49019 C CA  . VAL BA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 VAL K CA  
49020 C C   . VAL BA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 VAL K C   
49021 O O   . VAL BA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 VAL K O   
49022 C CB  . VAL BA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 VAL K CB  
49023 C CG1 . VAL BA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 VAL K CG1 
49024 C CG2 . VAL BA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 VAL K CG2 
49025 N N   . GLY BA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLY K N   
49026 C CA  . GLY BA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLY K CA  
49027 C C   . GLY BA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLY K C   
49028 O O   . GLY BA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLY K O   
49029 N N   . SER BA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 SER K N   
49030 C CA  . SER BA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 SER K CA  
49031 C C   . SER BA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 SER K C   
49032 O O   . SER BA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 SER K O   
49033 C CB  . SER BA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 SER K CB  
49034 O OG  . SER BA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 SER K OG  
49035 N N   . GLY BA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLY K N   
49036 C CA  . GLY BA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLY K CA  
49037 C C   . GLY BA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLY K C   
49038 O O   . GLY BA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 GLY K O   
49039 N N   . SER BA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 SER K N   
49040 C CA  . SER BA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 SER K CA  
49041 C C   . SER BA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 SER K C   
49042 O O   . SER BA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 SER K O   
49043 C CB  . SER BA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 SER K CB  
49044 O OG  . SER BA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 SER K OG  
49045 N N   . VAL BA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 VAL K N   
49046 C CA  . VAL BA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 VAL K CA  
49047 C C   . VAL BA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 VAL K C   
49048 O O   . VAL BA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 VAL K O   
49049 C CB  . VAL BA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 VAL K CB  
49050 C CG1 . VAL BA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 VAL K CG1 
49051 C CG2 . VAL BA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 VAL K CG2 
49052 N N   . TYR BA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR K N   
49053 C CA  . TYR BA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR K CA  
49054 C C   . TYR BA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR K C   
49055 O O   . TYR BA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR K O   
49056 C CB  . TYR BA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR K CB  
49057 C CG  . TYR BA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR K CG  
49058 C CD1 . TYR BA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR K CD1 
49059 C CD2 . TYR BA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR K CD2 
49060 C CE1 . TYR BA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR K CE1 
49061 C CE2 . TYR BA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR K CE2 
49062 C CZ  . TYR BA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR K CZ  
49063 O OH  . TYR BA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 TYR K OH  
49064 N N   . ALA BA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA K N   
49065 C CA  . ALA BA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA K CA  
49066 C C   . ALA BA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA K C   
49067 O O   . ALA BA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA K O   
49068 C CB  . ALA BA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 ALA K CB  
49069 N N   . TYR BA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR K N   
49070 C CA  . TYR BA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR K CA  
49071 C C   . TYR BA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR K C   
49072 O O   . TYR BA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR K O   
49073 C CB  . TYR BA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR K CB  
49074 C CG  . TYR BA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR K CG  
49075 C CD1 . TYR BA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR K CD1 
49076 C CD2 . TYR BA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR K CD2 
49077 C CE1 . TYR BA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR K CE1 
49078 C CE2 . TYR BA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR K CE2 
49079 C CZ  . TYR BA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR K CZ  
49080 O OH  . TYR BA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 TYR K OH  
49081 N N   . GLY BA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 GLY K N   
49082 C CA  . GLY BA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 GLY K CA  
49083 C C   . GLY BA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 GLY K C   
49084 O O   . GLY BA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 GLY K O   
49085 N N   . VAL BA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 VAL K N   
49086 C CA  . VAL BA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 VAL K CA  
49087 C C   . VAL BA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 VAL K C   
49088 O O   . VAL BA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 VAL K O   
49089 C CB  . VAL BA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 VAL K CB  
49090 C CG1 . VAL BA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 VAL K CG1 
49091 C CG2 . VAL BA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 VAL K CG2 
49092 N N   . MET BA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET K N   
49093 C CA  . MET BA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET K CA  
49094 C C   . MET BA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET K C   
49095 O O   . MET BA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET K O   
49096 C CB  . MET BA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET K CB  
49097 C CG  . MET BA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET K CG  
49098 S SD  . MET BA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET K SD  
49099 C CE  . MET BA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET K CE  
49100 N N   . ASP BA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP K N   
49101 C CA  . ASP BA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP K CA  
49102 C C   . ASP BA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP K C   
49103 O O   . ASP BA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP K O   
49104 C CB  . ASP BA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP K CB  
49105 C CG  . ASP BA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP K CG  
49106 O OD1 . ASP BA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP K OD1 
49107 O OD2 . ASP BA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 ASP K OD2 
49108 N N   . ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K N   
49109 C CA  A ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K CA  
49110 C CA  B ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K CA  
49111 C C   . ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K C   
49112 O O   . ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K O   
49113 C CB  A ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K CB  
49114 C CB  B ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K CB  
49115 C CG  A ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K CG  
49116 C CG  B ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K CG  
49117 C CD  A ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K CD  
49118 C CD  B ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K CD  
49119 N NE  A ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K NE  
49120 N NE  B ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K NE  
49121 C CZ  A ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K CZ  
49122 C CZ  B ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K CZ  
49123 N NH1 A ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K NH1 
49124 N NH1 B ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K NH1 
49125 N NH2 A ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K NH2 
49126 N NH2 B ARG BA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG K NH2 
49127 N N   . GLY BA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 GLY K N   
49128 C CA  . GLY BA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 GLY K CA  
49129 C C   . GLY BA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 GLY K C   
49130 O O   . GLY BA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 GLY K O   
49131 N N   . TYR BA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR K N   
49132 C CA  . TYR BA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR K CA  
49133 C C   . TYR BA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR K C   
49134 O O   . TYR BA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR K O   
49135 C CB  . TYR BA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR K CB  
49136 C CG  . TYR BA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR K CG  
49137 C CD1 . TYR BA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR K CD1 
49138 C CD2 . TYR BA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR K CD2 
49139 C CE1 . TYR BA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR K CE1 
49140 C CE2 . TYR BA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR K CE2 
49141 C CZ  . TYR BA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR K CZ  
49142 O OH  . TYR BA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 TYR K OH  
49143 N N   . SER BA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER K N   
49144 C CA  . SER BA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER K CA  
49145 C C   . SER BA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER K C   
49146 O O   . SER BA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER K O   
49147 C CB  . SER BA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER K CB  
49148 O OG  . SER BA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER K OG  
49149 N N   . TYR BA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR K N   
49150 C CA  . TYR BA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR K CA  
49151 C C   . TYR BA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR K C   
49152 O O   . TYR BA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR K O   
49153 C CB  . TYR BA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR K CB  
49154 C CG  . TYR BA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR K CG  
49155 C CD1 . TYR BA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR K CD1 
49156 C CD2 . TYR BA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR K CD2 
49157 C CE1 . TYR BA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR K CE1 
49158 C CE2 . TYR BA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR K CE2 
49159 C CZ  . TYR BA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR K CZ  
49160 O OH  . TYR BA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 TYR K OH  
49161 N N   . ASP BA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP K N   
49162 C CA  . ASP BA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP K CA  
49163 C C   . ASP BA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP K C   
49164 O O   . ASP BA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP K O   
49165 C CB  . ASP BA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP K CB  
49166 C CG  . ASP BA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP K CG  
49167 O OD1 . ASP BA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP K OD1 
49168 O OD2 . ASP BA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 ASP K OD2 
49169 N N   . LEU BA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU K N   
49170 C CA  . LEU BA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU K CA  
49171 C C   . LEU BA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU K C   
49172 O O   . LEU BA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU K O   
49173 C CB  . LEU BA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU K CB  
49174 C CG  . LEU BA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU K CG  
49175 C CD1 . LEU BA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU K CD1 
49176 C CD2 . LEU BA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 LEU K CD2 
49177 N N   . GLU BA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU K N   
49178 C CA  . GLU BA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU K CA  
49179 C C   . GLU BA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU K C   
49180 O O   . GLU BA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU K O   
49181 C CB  . GLU BA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU K CB  
49182 C CG  . GLU BA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU K CG  
49183 C CD  . GLU BA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU K CD  
49184 O OE1 . GLU BA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU K OE1 
49185 O OE2 . GLU BA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLU K OE2 
49186 N N   . VAL BA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 VAL K N   
49187 C CA  . VAL BA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 VAL K CA  
49188 C C   . VAL BA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 VAL K C   
49189 O O   . VAL BA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 VAL K O   
49190 C CB  . VAL BA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 VAL K CB  
49191 C CG1 . VAL BA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 VAL K CG1 
49192 C CG2 . VAL BA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 VAL K CG2 
49193 N N   . GLU BA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU K N   
49194 C CA  . GLU BA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU K CA  
49195 C C   . GLU BA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU K C   
49196 O O   . GLU BA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU K O   
49197 C CB  . GLU BA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU K CB  
49198 C CG  . GLU BA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU K CG  
49199 C CD  . GLU BA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU K CD  
49200 O OE1 . GLU BA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU K OE1 
49201 O OE2 . GLU BA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU K OE2 
49202 N N   . GLN BA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN K N   
49203 C CA  . GLN BA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN K CA  
49204 C C   . GLN BA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN K C   
49205 O O   . GLN BA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN K O   
49206 C CB  . GLN BA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN K CB  
49207 C CG  . GLN BA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN K CG  
49208 C CD  . GLN BA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN K CD  
49209 O OE1 . GLN BA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN K OE1 
49210 N NE2 . GLN BA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 GLN K NE2 
49211 N N   . ALA BA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA K N   
49212 C CA  . ALA BA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA K CA  
49213 C C   . ALA BA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA K C   
49214 O O   . ALA BA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA K O   
49215 C CB  . ALA BA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA K CB  
49216 N N   . TYR BA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR K N   
49217 C CA  . TYR BA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR K CA  
49218 C C   . TYR BA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR K C   
49219 O O   . TYR BA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR K O   
49220 C CB  . TYR BA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR K CB  
49221 C CG  . TYR BA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR K CG  
49222 C CD1 . TYR BA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR K CD1 
49223 C CD2 . TYR BA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR K CD2 
49224 C CE1 . TYR BA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR K CE1 
49225 C CE2 . TYR BA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR K CE2 
49226 C CZ  . TYR BA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR K CZ  
49227 O OH  . TYR BA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 TYR K OH  
49228 N N   . ASP BA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP K N   
49229 C CA  . ASP BA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP K CA  
49230 C C   . ASP BA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP K C   
49231 O O   . ASP BA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP K O   
49232 C CB  . ASP BA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP K CB  
49233 C CG  . ASP BA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP K CG  
49234 O OD1 . ASP BA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP K OD1 
49235 O OD2 . ASP BA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ASP K OD2 
49236 N N   . LEU BA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU K N   
49237 C CA  . LEU BA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU K CA  
49238 C C   . LEU BA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU K C   
49239 O O   . LEU BA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU K O   
49240 C CB  . LEU BA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU K CB  
49241 C CG  . LEU BA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU K CG  
49242 C CD1 . LEU BA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU K CD1 
49243 C CD2 . LEU BA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 LEU K CD2 
49244 N N   . ALA BA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ALA K N   
49245 C CA  . ALA BA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ALA K CA  
49246 C C   . ALA BA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ALA K C   
49247 O O   . ALA BA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ALA K O   
49248 C CB  . ALA BA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 ALA K CB  
49249 N N   . ARG BA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG K N   
49250 C CA  . ARG BA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG K CA  
49251 C C   . ARG BA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG K C   
49252 O O   . ARG BA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG K O   
49253 C CB  . ARG BA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG K CB  
49254 C CG  . ARG BA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG K CG  
49255 C CD  . ARG BA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG K CD  
49256 N NE  . ARG BA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG K NE  
49257 C CZ  . ARG BA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG K CZ  
49258 N NH1 . ARG BA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG K NH1 
49259 N NH2 . ARG BA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG K NH2 
49260 N N   . ARG BA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG K N   
49261 C CA  . ARG BA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG K CA  
49262 C C   . ARG BA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG K C   
49263 O O   . ARG BA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG K O   
49264 C CB  . ARG BA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG K CB  
49265 C CG  . ARG BA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG K CG  
49266 C CD  . ARG BA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG K CD  
49267 N NE  . ARG BA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG K NE  
49268 C CZ  . ARG BA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG K CZ  
49269 N NH1 . ARG BA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG K NH1 
49270 N NH2 . ARG BA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 ARG K NH2 
49271 N N   . ALA BA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 ALA K N   
49272 C CA  . ALA BA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 ALA K CA  
49273 C C   . ALA BA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 ALA K C   
49274 O O   . ALA BA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 ALA K O   
49275 C CB  . ALA BA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 ALA K CB  
49276 N N   . ILE BA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE K N   
49277 C CA  . ILE BA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE K CA  
49278 C C   . ILE BA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE K C   
49279 O O   . ILE BA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE K O   
49280 C CB  . ILE BA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE K CB  
49281 C CG1 . ILE BA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE K CG1 
49282 C CG2 . ILE BA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE K CG2 
49283 C CD1 . ILE BA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ILE K CD1 
49284 N N   . TYR BA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR K N   
49285 C CA  . TYR BA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR K CA  
49286 C C   . TYR BA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR K C   
49287 O O   . TYR BA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR K O   
49288 C CB  . TYR BA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR K CB  
49289 C CG  . TYR BA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR K CG  
49290 C CD1 . TYR BA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR K CD1 
49291 C CD2 . TYR BA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR K CD2 
49292 C CE1 . TYR BA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR K CE1 
49293 C CE2 . TYR BA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR K CE2 
49294 C CZ  . TYR BA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR K CZ  
49295 O OH  . TYR BA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 TYR K OH  
49296 N N   . GLN BA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN K N   
49297 C CA  . GLN BA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN K CA  
49298 C C   . GLN BA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN K C   
49299 O O   . GLN BA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN K O   
49300 C CB  . GLN BA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN K CB  
49301 C CG  . GLN BA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN K CG  
49302 C CD  . GLN BA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN K CD  
49303 O OE1 . GLN BA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN K OE1 
49304 N NE2 . GLN BA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN K NE2 
49305 N N   . ALA BA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ALA K N   
49306 C CA  . ALA BA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ALA K CA  
49307 C C   . ALA BA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ALA K C   
49308 O O   . ALA BA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ALA K O   
49309 C CB  . ALA BA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ALA K CB  
49310 N N   . THR BA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 THR K N   
49311 C CA  . THR BA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 THR K CA  
49312 C C   . THR BA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 THR K C   
49313 O O   . THR BA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 THR K O   
49314 C CB  . THR BA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 THR K CB  
49315 O OG1 . THR BA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 THR K OG1 
49316 C CG2 . THR BA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 THR K CG2 
49317 N N   . TYR BA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR K N   
49318 C CA  . TYR BA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR K CA  
49319 C C   . TYR BA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR K C   
49320 O O   . TYR BA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR K O   
49321 C CB  . TYR BA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR K CB  
49322 C CG  . TYR BA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR K CG  
49323 C CD1 . TYR BA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR K CD1 
49324 C CD2 . TYR BA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR K CD2 
49325 C CE1 . TYR BA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR K CE1 
49326 C CE2 . TYR BA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR K CE2 
49327 C CZ  . TYR BA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR K CZ  
49328 O OH  . TYR BA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 TYR K OH  
49329 N N   . ARG BA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG K N   
49330 C CA  . ARG BA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG K CA  
49331 C C   . ARG BA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG K C   
49332 O O   . ARG BA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG K O   
49333 C CB  . ARG BA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG K CB  
49334 C CG  . ARG BA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG K CG  
49335 C CD  . ARG BA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG K CD  
49336 N NE  . ARG BA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG K NE  
49337 C CZ  . ARG BA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG K CZ  
49338 N NH1 . ARG BA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG K NH1 
49339 N NH2 . ARG BA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ARG K NH2 
49340 N N   . ASP BA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP K N   
49341 C CA  . ASP BA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP K CA  
49342 C C   . ASP BA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP K C   
49343 O O   . ASP BA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP K O   
49344 C CB  . ASP BA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP K CB  
49345 C CG  . ASP BA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP K CG  
49346 O OD1 . ASP BA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP K OD1 
49347 O OD2 . ASP BA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ASP K OD2 
49348 N N   . ALA BA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ALA K N   
49349 C CA  . ALA BA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ALA K CA  
49350 C C   . ALA BA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ALA K C   
49351 O O   . ALA BA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ALA K O   
49352 C CB  . ALA BA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ALA K CB  
49353 N N   . TYR BA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR K N   
49354 C CA  . TYR BA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR K CA  
49355 C C   . TYR BA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR K C   
49356 O O   . TYR BA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR K O   
49357 C CB  . TYR BA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR K CB  
49358 C CG  . TYR BA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR K CG  
49359 C CD1 . TYR BA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR K CD1 
49360 C CD2 . TYR BA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR K CD2 
49361 C CE1 . TYR BA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR K CE1 
49362 C CE2 . TYR BA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR K CE2 
49363 C CZ  . TYR BA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR K CZ  
49364 O OH  . TYR BA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 TYR K OH  
49365 N N   . SER BA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 SER K N   
49366 C CA  . SER BA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 SER K CA  
49367 C C   . SER BA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 SER K C   
49368 O O   . SER BA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 SER K O   
49369 C CB  . SER BA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 SER K CB  
49370 O OG  . SER BA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 SER K OG  
49371 N N   . GLY BA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY K N   
49372 C CA  . GLY BA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY K CA  
49373 C C   . GLY BA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY K C   
49374 O O   . GLY BA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY K O   
49375 N N   . GLY BA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 GLY K N   
49376 C CA  . GLY BA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 GLY K CA  
49377 C C   . GLY BA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 GLY K C   
49378 O O   . GLY BA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 GLY K O   
49379 N N   . ALA BA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ALA K N   
49380 C CA  . ALA BA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ALA K CA  
49381 C C   . ALA BA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ALA K C   
49382 O O   . ALA BA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ALA K O   
49383 C CB  . ALA BA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ALA K CB  
49384 N N   . VAL BA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 VAL K N   
49385 C CA  . VAL BA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 VAL K CA  
49386 C C   . VAL BA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 VAL K C   
49387 O O   . VAL BA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 VAL K O   
49388 C CB  . VAL BA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 VAL K CB  
49389 C CG1 . VAL BA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 VAL K CG1 
49390 C CG2 . VAL BA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 VAL K CG2 
49391 N N   . ASN BA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN K N   
49392 C CA  . ASN BA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN K CA  
49393 C C   . ASN BA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN K C   
49394 O O   . ASN BA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN K O   
49395 C CB  . ASN BA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN K CB  
49396 C CG  . ASN BA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN K CG  
49397 O OD1 . ASN BA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN K OD1 
49398 N ND2 . ASN BA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ASN K ND2 
49399 N N   . LEU BA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU K N   
49400 C CA  . LEU BA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU K CA  
49401 C C   . LEU BA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU K C   
49402 O O   . LEU BA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU K O   
49403 C CB  . LEU BA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU K CB  
49404 C CG  . LEU BA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU K CG  
49405 C CD1 . LEU BA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU K CD1 
49406 C CD2 . LEU BA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 LEU K CD2 
49407 N N   . TYR BA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR K N   
49408 C CA  . TYR BA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR K CA  
49409 C C   . TYR BA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR K C   
49410 O O   . TYR BA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR K O   
49411 C CB  . TYR BA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR K CB  
49412 C CG  . TYR BA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR K CG  
49413 C CD1 . TYR BA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR K CD1 
49414 C CD2 . TYR BA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR K CD2 
49415 C CE1 . TYR BA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR K CE1 
49416 C CE2 . TYR BA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR K CE2 
49417 C CZ  . TYR BA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR K CZ  
49418 O OH  . TYR BA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 TYR K OH  
49419 N N   . HIS BA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS K N   
49420 C CA  . HIS BA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS K CA  
49421 C C   . HIS BA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS K C   
49422 O O   . HIS BA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS K O   
49423 C CB  . HIS BA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS K CB  
49424 C CG  . HIS BA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS K CG  
49425 N ND1 . HIS BA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS K ND1 
49426 C CD2 . HIS BA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS K CD2 
49427 C CE1 . HIS BA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS K CE1 
49428 N NE2 . HIS BA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 HIS K NE2 
49429 N N   . VAL BA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 VAL K N   
49430 C CA  . VAL BA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 VAL K CA  
49431 C C   . VAL BA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 VAL K C   
49432 O O   . VAL BA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 VAL K O   
49433 C CB  . VAL BA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 VAL K CB  
49434 C CG1 . VAL BA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 VAL K CG1 
49435 C CG2 . VAL BA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 VAL K CG2 
49436 N N   . ARG BA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG K N   
49437 C CA  . ARG BA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG K CA  
49438 C C   . ARG BA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG K C   
49439 O O   . ARG BA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG K O   
49440 C CB  . ARG BA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG K CB  
49441 C CG  . ARG BA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG K CG  
49442 C CD  . ARG BA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG K CD  
49443 N NE  . ARG BA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG K NE  
49444 C CZ  . ARG BA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG K CZ  
49445 N NH1 . ARG BA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG K NH1 
49446 N NH2 . ARG BA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG K NH2 
49447 N N   . GLU BA 240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU K N   
49448 C CA  . GLU BA 240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU K CA  
49449 C C   . GLU BA 240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU K C   
49450 O O   . GLU BA 240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU K O   
49451 C CB  . GLU BA 240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU K CB  
49452 C CG  . GLU BA 240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU K CG  
49453 C CD  . GLU BA 240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU K CD  
49454 O OE1 . GLU BA 240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU K OE1 
49455 O OE2 . GLU BA 240 ? 1.0381 1.0381 1.0381 0.0000 0.0000 0.0000 240 GLU K OE2 
49456 N N   . ASP BA 241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP K N   
49457 C CA  . ASP BA 241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP K CA  
49458 C C   . ASP BA 241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP K C   
49459 O O   . ASP BA 241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP K O   
49460 C CB  . ASP BA 241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP K CB  
49461 C CG  . ASP BA 241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP K CG  
49462 O OD1 . ASP BA 241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP K OD1 
49463 O OD2 . ASP BA 241 ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 241 ASP K OD2 
49464 N N   . GLY BA 242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 GLY K N   
49465 C CA  . GLY BA 242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 GLY K CA  
49466 C C   . GLY BA 242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 GLY K C   
49467 O O   . GLY BA 242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 GLY K O   
49468 N N   . TRP BA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP K N   
49469 C CA  . TRP BA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP K CA  
49470 C C   . TRP BA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP K C   
49471 O O   . TRP BA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP K O   
49472 C CB  . TRP BA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP K CB  
49473 C CG  . TRP BA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP K CG  
49474 C CD1 . TRP BA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP K CD1 
49475 C CD2 . TRP BA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP K CD2 
49476 N NE1 . TRP BA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP K NE1 
49477 C CE2 . TRP BA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP K CE2 
49478 C CE3 . TRP BA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP K CE3 
49479 C CZ2 . TRP BA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP K CZ2 
49480 C CZ3 . TRP BA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP K CZ3 
49481 C CH2 . TRP BA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 TRP K CH2 
49482 N N   . ILE BA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE K N   
49483 C CA  . ILE BA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE K CA  
49484 C C   . ILE BA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE K C   
49485 O O   . ILE BA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE K O   
49486 C CB  . ILE BA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE K CB  
49487 C CG1 . ILE BA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE K CG1 
49488 C CG2 . ILE BA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE K CG2 
49489 C CD1 . ILE BA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE K CD1 
49490 N N   . ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K N   
49491 C CA  A ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K CA  
49492 C CA  B ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K CA  
49493 C C   . ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K C   
49494 O O   . ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K O   
49495 C CB  A ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K CB  
49496 C CB  B ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K CB  
49497 C CG  A ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K CG  
49498 C CG  B ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K CG  
49499 C CD  A ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K CD  
49500 C CD  B ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K CD  
49501 N NE  A ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K NE  
49502 N NE  B ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K NE  
49503 C CZ  A ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K CZ  
49504 C CZ  B ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K CZ  
49505 N NH1 A ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K NH1 
49506 N NH1 B ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K NH1 
49507 N NH2 A ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K NH2 
49508 N NH2 B ARG BA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 ARG K NH2 
49509 N N   . VAL BA 246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 VAL K N   
49510 C CA  . VAL BA 246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 VAL K CA  
49511 C C   . VAL BA 246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 VAL K C   
49512 O O   . VAL BA 246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 VAL K O   
49513 C CB  . VAL BA 246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 VAL K CB  
49514 C CG1 . VAL BA 246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 VAL K CG1 
49515 C CG2 . VAL BA 246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 VAL K CG2 
49516 N N   . SER BA 247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 SER K N   
49517 C CA  . SER BA 247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 SER K CA  
49518 C C   . SER BA 247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 SER K C   
49519 O O   . SER BA 247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 SER K O   
49520 C CB  . SER BA 247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 SER K CB  
49521 O OG  . SER BA 247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 SER K OG  
49522 N N   . SER BA 248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 SER K N   
49523 C CA  . SER BA 248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 SER K CA  
49524 C C   . SER BA 248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 SER K C   
49525 O O   . SER BA 248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 SER K O   
49526 C CB  . SER BA 248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 SER K CB  
49527 O OG  . SER BA 248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 SER K OG  
49528 N N   . ASP BA 249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP K N   
49529 C CA  . ASP BA 249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP K CA  
49530 C C   . ASP BA 249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP K C   
49531 O O   . ASP BA 249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP K O   
49532 C CB  . ASP BA 249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP K CB  
49533 C CG  . ASP BA 249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP K CG  
49534 O OD1 . ASP BA 249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP K OD1 
49535 O OD2 . ASP BA 249 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 249 ASP K OD2 
49536 N N   . ASN BA 250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN K N   
49537 C CA  . ASN BA 250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN K CA  
49538 C C   . ASN BA 250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN K C   
49539 O O   . ASN BA 250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN K O   
49540 C CB  . ASN BA 250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN K CB  
49541 C CG  . ASN BA 250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN K CG  
49542 O OD1 . ASN BA 250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN K OD1 
49543 N ND2 . ASN BA 250 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 250 ASN K ND2 
49544 N N   . VAL BA 251 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 251 VAL K N   
49545 C CA  . VAL BA 251 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 251 VAL K CA  
49546 C C   . VAL BA 251 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 251 VAL K C   
49547 O O   . VAL BA 251 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 251 VAL K O   
49548 C CB  . VAL BA 251 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 251 VAL K CB  
49549 C CG1 . VAL BA 251 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 251 VAL K CG1 
49550 C CG2 . VAL BA 251 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 251 VAL K CG2 
49551 N N   . ALA BA 252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 ALA K N   
49552 C CA  . ALA BA 252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 ALA K CA  
49553 C C   . ALA BA 252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 ALA K C   
49554 O O   . ALA BA 252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 ALA K O   
49555 C CB  . ALA BA 252 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 252 ALA K CB  
49556 N N   . ASP BA 253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP K N   
49557 C CA  . ASP BA 253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP K CA  
49558 C C   . ASP BA 253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP K C   
49559 O O   . ASP BA 253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP K O   
49560 C CB  . ASP BA 253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP K CB  
49561 C CG  . ASP BA 253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP K CG  
49562 O OD1 . ASP BA 253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP K OD1 
49563 O OD2 . ASP BA 253 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 253 ASP K OD2 
49564 N N   . LEU BA 254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU K N   
49565 C CA  . LEU BA 254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU K CA  
49566 C C   . LEU BA 254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU K C   
49567 O O   . LEU BA 254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU K O   
49568 C CB  . LEU BA 254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU K CB  
49569 C CG  . LEU BA 254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU K CG  
49570 C CD1 . LEU BA 254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU K CD1 
49571 C CD2 . LEU BA 254 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 254 LEU K CD2 
49572 N N   . HIS BA 255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS K N   
49573 C CA  . HIS BA 255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS K CA  
49574 C C   . HIS BA 255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS K C   
49575 O O   . HIS BA 255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS K O   
49576 C CB  . HIS BA 255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS K CB  
49577 C CG  . HIS BA 255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS K CG  
49578 N ND1 . HIS BA 255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS K ND1 
49579 C CD2 . HIS BA 255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS K CD2 
49580 C CE1 . HIS BA 255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS K CE1 
49581 N NE2 . HIS BA 255 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 255 HIS K NE2 
49582 N N   . GLU BA 256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU K N   
49583 C CA  . GLU BA 256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU K CA  
49584 C C   . GLU BA 256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU K C   
49585 O O   . GLU BA 256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU K O   
49586 C CB  . GLU BA 256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU K CB  
49587 C CG  . GLU BA 256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU K CG  
49588 C CD  . GLU BA 256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU K CD  
49589 O OE1 . GLU BA 256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU K OE1 
49590 O OE2 . GLU BA 256 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 256 GLU K OE2 
49591 N N   . LYS BA 257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS K N   
49592 C CA  . LYS BA 257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS K CA  
49593 C C   . LYS BA 257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS K C   
49594 O O   . LYS BA 257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS K O   
49595 C CB  . LYS BA 257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS K CB  
49596 C CG  . LYS BA 257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS K CG  
49597 C CD  . LYS BA 257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS K CD  
49598 C CE  . LYS BA 257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS K CE  
49599 N NZ  . LYS BA 257 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 257 LYS K NZ  
49600 N N   . TYR BA 258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR K N   
49601 C CA  . TYR BA 258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR K CA  
49602 C C   . TYR BA 258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR K C   
49603 O O   . TYR BA 258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR K O   
49604 C CB  . TYR BA 258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR K CB  
49605 C CG  . TYR BA 258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR K CG  
49606 C CD1 . TYR BA 258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR K CD1 
49607 C CD2 . TYR BA 258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR K CD2 
49608 C CE1 . TYR BA 258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR K CE1 
49609 C CE2 . TYR BA 258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR K CE2 
49610 C CZ  . TYR BA 258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR K CZ  
49611 O OH  . TYR BA 258 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 258 TYR K OH  
49612 N N   . ARG CA 29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ARG L N   
49613 C CA  . ARG CA 29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ARG L CA  
49614 C C   . ARG CA 29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ARG L C   
49615 O O   . ARG CA 29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ARG L O   
49616 C CB  . ARG CA 29  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 29  ARG L CB  
49617 N N   . PHE CA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE L N   
49618 C CA  . PHE CA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE L CA  
49619 C C   . PHE CA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE L C   
49620 O O   . PHE CA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE L O   
49621 C CB  . PHE CA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE L CB  
49622 C CG  . PHE CA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE L CG  
49623 C CD1 . PHE CA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE L CD1 
49624 C CD2 . PHE CA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE L CD2 
49625 C CE1 . PHE CA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE L CE1 
49626 C CE2 . PHE CA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE L CE2 
49627 C CZ  . PHE CA 30  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 30  PHE L CZ  
49628 N N   . SER CA 31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  SER L N   
49629 C CA  . SER CA 31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  SER L CA  
49630 C C   . SER CA 31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  SER L C   
49631 O O   . SER CA 31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  SER L O   
49632 C CB  . SER CA 31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  SER L CB  
49633 O OG  . SER CA 31  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 31  SER L OG  
49634 N N   . PRO CA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  PRO L N   
49635 C CA  . PRO CA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  PRO L CA  
49636 C C   . PRO CA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  PRO L C   
49637 O O   . PRO CA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  PRO L O   
49638 C CB  . PRO CA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  PRO L CB  
49639 C CG  . PRO CA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  PRO L CG  
49640 C CD  . PRO CA 32  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 32  PRO L CD  
49641 N N   . TYR CA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR L N   
49642 C CA  . TYR CA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR L CA  
49643 C C   . TYR CA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR L C   
49644 O O   . TYR CA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR L O   
49645 C CB  . TYR CA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR L CB  
49646 C CG  . TYR CA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR L CG  
49647 C CD1 . TYR CA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR L CD1 
49648 C CD2 . TYR CA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR L CD2 
49649 C CE1 . TYR CA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR L CE1 
49650 C CE2 . TYR CA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR L CE2 
49651 C CZ  . TYR CA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR L CZ  
49652 O OH  . TYR CA 33  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 33  TYR L OH  
49653 N N   . VAL CA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL L N   
49654 C CA  . VAL CA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL L CA  
49655 C C   . VAL CA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL L C   
49656 O O   . VAL CA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL L O   
49657 C CB  . VAL CA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL L CB  
49658 C CG1 . VAL CA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL L CG1 
49659 C CG2 . VAL CA 34  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 34  VAL L CG2 
49660 N N   . PHE CA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE L N   
49661 C CA  . PHE CA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE L CA  
49662 C C   . PHE CA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE L C   
49663 O O   . PHE CA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE L O   
49664 C CB  . PHE CA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE L CB  
49665 C CG  . PHE CA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE L CG  
49666 C CD1 . PHE CA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE L CD1 
49667 C CD2 . PHE CA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE L CD2 
49668 C CE1 . PHE CA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE L CE1 
49669 C CE2 . PHE CA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE L CE2 
49670 C CZ  . PHE CA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  PHE L CZ  
49671 N N   . ASN CA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN L N   
49672 C CA  . ASN CA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN L CA  
49673 C C   . ASN CA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN L C   
49674 O O   . ASN CA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN L O   
49675 C CB  . ASN CA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN L CB  
49676 C CG  . ASN CA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN L CG  
49677 O OD1 . ASN CA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN L OD1 
49678 N ND2 . ASN CA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  ASN L ND2 
49679 N N   . GLY CA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY L N   
49680 C CA  . GLY CA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY L CA  
49681 C C   . GLY CA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY L C   
49682 O O   . GLY CA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  GLY L O   
49683 N N   . GLY CA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY L N   
49684 C CA  . GLY CA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY L CA  
49685 C C   . GLY CA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY L C   
49686 O O   . GLY CA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  GLY L O   
49687 N N   . THR CA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  THR L N   
49688 C CA  . THR CA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  THR L CA  
49689 C C   . THR CA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  THR L C   
49690 O O   . THR CA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  THR L O   
49691 C CB  . THR CA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  THR L CB  
49692 O OG1 . THR CA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  THR L OG1 
49693 C CG2 . THR CA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  THR L CG2 
49694 N N   . ILE CA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE L N   
49695 C CA  . ILE CA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE L CA  
49696 C C   . ILE CA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE L C   
49697 O O   . ILE CA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE L O   
49698 C CB  . ILE CA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE L CB  
49699 C CG1 . ILE CA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE L CG1 
49700 C CG2 . ILE CA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE L CG2 
49701 C CD1 . ILE CA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  ILE L CD1 
49702 N N   . LEU CA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU L N   
49703 C CA  . LEU CA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU L CA  
49704 C C   . LEU CA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU L C   
49705 O O   . LEU CA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU L O   
49706 C CB  . LEU CA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU L CB  
49707 C CG  . LEU CA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU L CG  
49708 C CD1 . LEU CA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU L CD1 
49709 C CD2 . LEU CA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  LEU L CD2 
49710 N N   . ALA CA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ALA L N   
49711 C CA  . ALA CA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ALA L CA  
49712 C C   . ALA CA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ALA L C   
49713 O O   . ALA CA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ALA L O   
49714 C CB  . ALA CA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  ALA L CB  
49715 N N   . ILE CA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE L N   
49716 C CA  . ILE CA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE L CA  
49717 C C   . ILE CA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE L C   
49718 O O   . ILE CA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE L O   
49719 C CB  . ILE CA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE L CB  
49720 C CG1 . ILE CA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE L CG1 
49721 C CG2 . ILE CA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE L CG2 
49722 C CD1 . ILE CA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ILE L CD1 
49723 N N   . ALA CA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA L N   
49724 C CA  . ALA CA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA L CA  
49725 C C   . ALA CA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA L C   
49726 O O   . ALA CA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA L O   
49727 C CB  . ALA CA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  ALA L CB  
49728 N N   . GLY CA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY L N   
49729 C CA  . GLY CA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY L CA  
49730 C C   . GLY CA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY L C   
49731 O O   . GLY CA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY L O   
49732 N N   . GLU CA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU L N   
49733 C CA  . GLU CA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU L CA  
49734 C C   . GLU CA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU L C   
49735 O O   . GLU CA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU L O   
49736 C CB  . GLU CA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU L CB  
49737 C CG  . GLU CA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU L CG  
49738 C CD  . GLU CA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU L CD  
49739 O OE1 . GLU CA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU L OE1 
49740 O OE2 . GLU CA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  GLU L OE2 
49741 N N   . ASP CA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP L N   
49742 C CA  . ASP CA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP L CA  
49743 C C   . ASP CA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP L C   
49744 O O   . ASP CA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP L O   
49745 C CB  . ASP CA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP L CB  
49746 C CG  . ASP CA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP L CG  
49747 O OD1 . ASP CA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP L OD1 
49748 O OD2 . ASP CA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  ASP L OD2 
49749 N N   . PHE CA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE L N   
49750 C CA  . PHE CA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE L CA  
49751 C C   . PHE CA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE L C   
49752 O O   . PHE CA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE L O   
49753 C CB  . PHE CA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE L CB  
49754 C CG  . PHE CA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE L CG  
49755 C CD1 . PHE CA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE L CD1 
49756 C CD2 . PHE CA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE L CD2 
49757 C CE1 . PHE CA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE L CE1 
49758 C CE2 . PHE CA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE L CE2 
49759 C CZ  . PHE CA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  PHE L CZ  
49760 N N   . ALA CA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  ALA L N   
49761 C CA  . ALA CA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  ALA L CA  
49762 C C   . ALA CA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  ALA L C   
49763 O O   . ALA CA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  ALA L O   
49764 C CB  . ALA CA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  ALA L CB  
49765 N N   . ILE CA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE L N   
49766 C CA  . ILE CA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE L CA  
49767 C C   . ILE CA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE L C   
49768 O O   . ILE CA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE L O   
49769 C CB  . ILE CA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE L CB  
49770 C CG1 . ILE CA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE L CG1 
49771 C CG2 . ILE CA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE L CG2 
49772 C CD1 . ILE CA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ILE L CD1 
49773 N N   . VAL CA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL L N   
49774 C CA  . VAL CA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL L CA  
49775 C C   . VAL CA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL L C   
49776 O O   . VAL CA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL L O   
49777 C CB  . VAL CA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL L CB  
49778 C CG1 . VAL CA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL L CG1 
49779 C CG2 . VAL CA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL L CG2 
49780 N N   . ALA CA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ALA L N   
49781 C CA  . ALA CA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ALA L CA  
49782 C C   . ALA CA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ALA L C   
49783 O O   . ALA CA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ALA L O   
49784 C CB  . ALA CA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  ALA L CB  
49785 N N   . SER CA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  SER L N   
49786 C CA  . SER CA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  SER L CA  
49787 C C   . SER CA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  SER L C   
49788 O O   . SER CA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  SER L O   
49789 C CB  . SER CA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  SER L CB  
49790 O OG  . SER CA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  SER L OG  
49791 N N   . ASP CA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP L N   
49792 C CA  . ASP CA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP L CA  
49793 C C   . ASP CA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP L C   
49794 O O   . ASP CA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP L O   
49795 C CB  . ASP CA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP L CB  
49796 C CG  . ASP CA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP L CG  
49797 O OD1 . ASP CA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP L OD1 
49798 O OD2 . ASP CA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  ASP L OD2 
49799 N N   . THR CA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR L N   
49800 C CA  . THR CA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR L CA  
49801 C C   . THR CA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR L C   
49802 O O   . THR CA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR L O   
49803 C CB  . THR CA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR L CB  
49804 O OG1 . THR CA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR L OG1 
49805 C CG2 . THR CA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR L CG2 
49806 N N   . ARG CA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG L N   
49807 C CA  . ARG CA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG L CA  
49808 C C   . ARG CA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG L C   
49809 O O   . ARG CA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG L O   
49810 C CB  . ARG CA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG L CB  
49811 C CG  . ARG CA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG L CG  
49812 C CD  . ARG CA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG L CD  
49813 N NE  . ARG CA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG L NE  
49814 C CZ  . ARG CA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG L CZ  
49815 N NH1 . ARG CA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG L NH1 
49816 N NH2 . ARG CA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  ARG L NH2 
49817 N N   . LEU CA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU L N   
49818 C CA  . LEU CA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU L CA  
49819 C C   . LEU CA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU L C   
49820 O O   . LEU CA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU L O   
49821 C CB  . LEU CA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU L CB  
49822 C CG  . LEU CA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU L CG  
49823 C CD1 . LEU CA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU L CD1 
49824 C CD2 . LEU CA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU L CD2 
49825 N N   . SER CA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER L N   
49826 C CA  . SER CA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER L CA  
49827 C C   . SER CA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER L C   
49828 O O   . SER CA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER L O   
49829 C CB  . SER CA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER L CB  
49830 O OG  . SER CA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER L OG  
49831 N N   . GLU CA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU L N   
49832 C CA  . GLU CA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU L CA  
49833 C C   . GLU CA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU L C   
49834 O O   . GLU CA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU L O   
49835 C CB  . GLU CA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU L CB  
49836 C CG  . GLU CA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU L CG  
49837 C CD  . GLU CA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU L CD  
49838 O OE1 . GLU CA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU L OE1 
49839 O OE2 . GLU CA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  GLU L OE2 
49840 N N   . GLY CA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLY L N   
49841 C CA  . GLY CA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLY L CA  
49842 C C   . GLY CA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLY L C   
49843 O O   . GLY CA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  GLY L O   
49844 N N   . PHE CA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE L N   
49845 C CA  . PHE CA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE L CA  
49846 C C   . PHE CA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE L C   
49847 O O   . PHE CA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE L O   
49848 C CB  . PHE CA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE L CB  
49849 C CG  . PHE CA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE L CG  
49850 C CD1 . PHE CA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE L CD1 
49851 C CD2 . PHE CA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE L CD2 
49852 C CE1 . PHE CA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE L CE1 
49853 C CE2 . PHE CA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE L CE2 
49854 C CZ  . PHE CA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE L CZ  
49855 N N   . SER CA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  SER L N   
49856 C CA  . SER CA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  SER L CA  
49857 C C   . SER CA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  SER L C   
49858 O O   . SER CA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  SER L O   
49859 C CB  . SER CA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  SER L CB  
49860 O OG  . SER CA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  SER L OG  
49861 N N   . ILE CA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE L N   
49862 C CA  . ILE CA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE L CA  
49863 C C   . ILE CA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE L C   
49864 O O   . ILE CA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE L O   
49865 C CB  . ILE CA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE L CB  
49866 C CG1 . ILE CA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE L CG1 
49867 C CG2 . ILE CA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE L CG2 
49868 C CD1 . ILE CA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ILE L CD1 
49869 N N   . HIS CA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS L N   
49870 C CA  . HIS CA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS L CA  
49871 C C   . HIS CA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS L C   
49872 O O   . HIS CA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS L O   
49873 C CB  . HIS CA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS L CB  
49874 C CG  . HIS CA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS L CG  
49875 N ND1 . HIS CA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS L ND1 
49876 C CD2 . HIS CA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS L CD2 
49877 C CE1 . HIS CA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS L CE1 
49878 N NE2 . HIS CA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  HIS L NE2 
49879 N N   . THR CA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR L N   
49880 C CA  . THR CA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR L CA  
49881 C C   . THR CA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR L C   
49882 O O   . THR CA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR L O   
49883 C CB  . THR CA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR L CB  
49884 O OG1 . THR CA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR L OG1 
49885 C CG2 . THR CA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR L CG2 
49886 N N   . ARG CA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG L N   
49887 C CA  . ARG CA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG L CA  
49888 C C   . ARG CA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG L C   
49889 O O   . ARG CA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG L O   
49890 C CB  . ARG CA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG L CB  
49891 C CG  . ARG CA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG L CG  
49892 C CD  . ARG CA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG L CD  
49893 N NE  . ARG CA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG L NE  
49894 C CZ  . ARG CA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG L CZ  
49895 N NH1 . ARG CA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG L NH1 
49896 N NH2 . ARG CA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ARG L NH2 
49897 N N   . ASP CA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP L N   
49898 C CA  . ASP CA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP L CA  
49899 C C   . ASP CA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP L C   
49900 O O   . ASP CA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP L O   
49901 C CB  . ASP CA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP L CB  
49902 C CG  . ASP CA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP L CG  
49903 O OD1 . ASP CA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP L OD1 
49904 O OD2 . ASP CA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ASP L OD2 
49905 N N   . SER CA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  SER L N   
49906 C CA  . SER CA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  SER L CA  
49907 C C   . SER CA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  SER L C   
49908 O O   . SER CA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  SER L O   
49909 C CB  . SER CA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  SER L CB  
49910 O OG  . SER CA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  SER L OG  
49911 N N   . PRO CA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  PRO L N   
49912 C CA  . PRO CA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  PRO L CA  
49913 C C   . PRO CA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  PRO L C   
49914 O O   . PRO CA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  PRO L O   
49915 C CB  . PRO CA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  PRO L CB  
49916 C CG  . PRO CA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  PRO L CG  
49917 C CD  . PRO CA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  PRO L CD  
49918 N N   . LYS CA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS L N   
49919 C CA  . LYS CA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS L CA  
49920 C C   . LYS CA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS L C   
49921 O O   . LYS CA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS L O   
49922 C CB  . LYS CA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS L CB  
49923 C CG  . LYS CA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS L CG  
49924 C CD  . LYS CA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS L CD  
49925 C CE  . LYS CA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS L CE  
49926 N NZ  . LYS CA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  LYS L NZ  
49927 N N   . CYS CA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS L N   
49928 C CA  A CYS CA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS L CA  
49929 C CA  B CYS CA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS L CA  
49930 C C   . CYS CA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS L C   
49931 O O   . CYS CA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS L O   
49932 C CB  A CYS CA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS L CB  
49933 C CB  B CYS CA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS L CB  
49934 S SG  A CYS CA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS L SG  
49935 S SG  B CYS CA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  CYS L SG  
49936 N N   . TYR CA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR L N   
49937 C CA  . TYR CA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR L CA  
49938 C C   . TYR CA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR L C   
49939 O O   . TYR CA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR L O   
49940 C CB  . TYR CA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR L CB  
49941 C CG  . TYR CA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR L CG  
49942 C CD1 . TYR CA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR L CD1 
49943 C CD2 . TYR CA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR L CD2 
49944 C CE1 . TYR CA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR L CE1 
49945 C CE2 . TYR CA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR L CE2 
49946 C CZ  . TYR CA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR L CZ  
49947 O OH  . TYR CA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  TYR L OH  
49948 N N   . LYS CA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS L N   
49949 C CA  . LYS CA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS L CA  
49950 C C   . LYS CA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS L C   
49951 O O   . LYS CA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS L O   
49952 C CB  . LYS CA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS L CB  
49953 C CG  . LYS CA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS L CG  
49954 C CD  . LYS CA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS L CD  
49955 C CE  . LYS CA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS L CE  
49956 N NZ  . LYS CA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  LYS L NZ  
49957 N N   . LEU CA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU L N   
49958 C CA  . LEU CA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU L CA  
49959 C C   . LEU CA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU L C   
49960 O O   . LEU CA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU L O   
49961 C CB  . LEU CA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU L CB  
49962 C CG  . LEU CA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU L CG  
49963 C CD1 . LEU CA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU L CD1 
49964 C CD2 . LEU CA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  LEU L CD2 
49965 N N   . THR CA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  THR L N   
49966 C CA  . THR CA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  THR L CA  
49967 C C   . THR CA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  THR L C   
49968 O O   . THR CA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  THR L O   
49969 C CB  . THR CA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  THR L CB  
49970 O OG1 . THR CA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  THR L OG1 
49971 C CG2 . THR CA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  THR L CG2 
49972 N N   . ASP CA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP L N   
49973 C CA  . ASP CA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP L CA  
49974 C C   . ASP CA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP L C   
49975 O O   . ASP CA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP L O   
49976 C CB  . ASP CA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP L CB  
49977 C CG  . ASP CA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP L CG  
49978 O OD1 . ASP CA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP L OD1 
49979 O OD2 . ASP CA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  ASP L OD2 
49980 N N   . LYS CA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS L N   
49981 C CA  . LYS CA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS L CA  
49982 C C   . LYS CA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS L C   
49983 O O   . LYS CA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS L O   
49984 C CB  . LYS CA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS L CB  
49985 C CG  . LYS CA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS L CG  
49986 C CD  . LYS CA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS L CD  
49987 C CE  . LYS CA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS L CE  
49988 N NZ  . LYS CA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  LYS L NZ  
49989 N N   . THR CA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR L N   
49990 C CA  . THR CA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR L CA  
49991 C C   . THR CA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR L C   
49992 O O   . THR CA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR L O   
49993 C CB  . THR CA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR L CB  
49994 O OG1 . THR CA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR L OG1 
49995 C CG2 . THR CA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  THR L CG2 
49996 N N   . VAL CA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL L N   
49997 C CA  . VAL CA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL L CA  
49998 C C   . VAL CA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL L C   
49999 O O   . VAL CA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL L O   
50000 C CB  . VAL CA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL L CB  
50001 C CG1 . VAL CA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL L CG1 
50002 C CG2 . VAL CA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  VAL L CG2 
50003 N N   . ILE CA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE L N   
50004 C CA  . ILE CA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE L CA  
50005 C C   . ILE CA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE L C   
50006 O O   . ILE CA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE L O   
50007 C CB  . ILE CA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE L CB  
50008 C CG1 . ILE CA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE L CG1 
50009 C CG2 . ILE CA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE L CG2 
50010 C CD1 . ILE CA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ILE L CD1 
50011 N N   . GLY CA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY L N   
50012 C CA  . GLY CA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY L CA  
50013 C C   . GLY CA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY L C   
50014 O O   . GLY CA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY L O   
50015 N N   . CYS CA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  CYS L N   
50016 C CA  . CYS CA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  CYS L CA  
50017 C C   . CYS CA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  CYS L C   
50018 O O   . CYS CA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  CYS L O   
50019 C CB  . CYS CA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  CYS L CB  
50020 S SG  . CYS CA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  CYS L SG  
50021 N N   . SER CA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  SER L N   
50022 C CA  . SER CA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  SER L CA  
50023 C C   . SER CA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  SER L C   
50024 O O   . SER CA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  SER L O   
50025 C CB  . SER CA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  SER L CB  
50026 O OG  . SER CA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  SER L OG  
50027 N N   . GLY CA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  GLY L N   
50028 C CA  . GLY CA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  GLY L CA  
50029 C C   . GLY CA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  GLY L C   
50030 O O   . GLY CA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  GLY L O   
50031 N N   . PHE CA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE L N   
50032 C CA  . PHE CA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE L CA  
50033 C C   . PHE CA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE L C   
50034 O O   . PHE CA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE L O   
50035 C CB  . PHE CA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE L CB  
50036 C CG  . PHE CA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE L CG  
50037 C CD1 . PHE CA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE L CD1 
50038 C CD2 . PHE CA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE L CD2 
50039 C CE1 . PHE CA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE L CE1 
50040 C CE2 . PHE CA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE L CE2 
50041 C CZ  . PHE CA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  PHE L CZ  
50042 N N   . HIS CA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS L N   
50043 C CA  . HIS CA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS L CA  
50044 C C   . HIS CA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS L C   
50045 O O   . HIS CA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS L O   
50046 C CB  . HIS CA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS L CB  
50047 C CG  . HIS CA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS L CG  
50048 N ND1 . HIS CA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS L ND1 
50049 C CD2 . HIS CA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS L CD2 
50050 C CE1 . HIS CA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS L CE1 
50051 N NE2 . HIS CA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  HIS L NE2 
50052 N N   . GLY CA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLY L N   
50053 C CA  . GLY CA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLY L CA  
50054 C C   . GLY CA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLY L C   
50055 O O   . GLY CA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLY L O   
50056 N N   . ASP CA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP L N   
50057 C CA  . ASP CA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP L CA  
50058 C C   . ASP CA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP L C   
50059 O O   . ASP CA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP L O   
50060 C CB  . ASP CA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP L CB  
50061 C CG  . ASP CA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP L CG  
50062 O OD1 . ASP CA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP L OD1 
50063 O OD2 . ASP CA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ASP L OD2 
50064 N N   . CYS CA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  CYS L N   
50065 C CA  . CYS CA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  CYS L CA  
50066 C C   . CYS CA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  CYS L C   
50067 O O   . CYS CA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  CYS L O   
50068 C CB  . CYS CA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  CYS L CB  
50069 S SG  . CYS CA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  CYS L SG  
50070 N N   . LEU CA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU L N   
50071 C CA  . LEU CA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU L CA  
50072 C C   . LEU CA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU L C   
50073 O O   . LEU CA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU L O   
50074 C CB  . LEU CA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU L CB  
50075 C CG  . LEU CA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU L CG  
50076 C CD1 . LEU CA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU L CD1 
50077 C CD2 . LEU CA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  LEU L CD2 
50078 N N   . THR CA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  THR L N   
50079 C CA  . THR CA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  THR L CA  
50080 C C   . THR CA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  THR L C   
50081 O O   . THR CA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  THR L O   
50082 C CB  . THR CA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  THR L CB  
50083 O OG1 . THR CA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  THR L OG1 
50084 C CG2 . THR CA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  THR L CG2 
50085 N N   . LEU CA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU L N   
50086 C CA  . LEU CA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU L CA  
50087 C C   . LEU CA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU L C   
50088 O O   . LEU CA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU L O   
50089 C CB  . LEU CA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU L CB  
50090 C CG  . LEU CA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU L CG  
50091 C CD1 . LEU CA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU L CD1 
50092 C CD2 . LEU CA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  LEU L CD2 
50093 N N   . THR CA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  THR L N   
50094 C CA  . THR CA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  THR L CA  
50095 C C   . THR CA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  THR L C   
50096 O O   . THR CA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  THR L O   
50097 C CB  . THR CA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  THR L CB  
50098 O OG1 . THR CA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  THR L OG1 
50099 C CG2 . THR CA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  THR L CG2 
50100 N N   . LYS CA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS L N   
50101 C CA  . LYS CA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS L CA  
50102 C C   . LYS CA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS L C   
50103 O O   . LYS CA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS L O   
50104 C CB  . LYS CA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS L CB  
50105 C CG  . LYS CA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS L CG  
50106 C CD  . LYS CA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS L CD  
50107 C CE  . LYS CA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS L CE  
50108 N NZ  . LYS CA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  LYS L NZ  
50109 N N   . ILE CA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE L N   
50110 C CA  . ILE CA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE L CA  
50111 C C   . ILE CA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE L C   
50112 O O   . ILE CA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE L O   
50113 C CB  . ILE CA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE L CB  
50114 C CG1 . ILE CA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE L CG1 
50115 C CG2 . ILE CA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE L CG2 
50116 C CD1 . ILE CA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  ILE L CD1 
50117 N N   . ILE CA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE L N   
50118 C CA  . ILE CA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE L CA  
50119 C C   . ILE CA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE L C   
50120 O O   . ILE CA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE L O   
50121 C CB  . ILE CA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE L CB  
50122 C CG1 . ILE CA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE L CG1 
50123 C CG2 . ILE CA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE L CG2 
50124 C CD1 . ILE CA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  ILE L CD1 
50125 N N   . GLU CA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU L N   
50126 C CA  . GLU CA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU L CA  
50127 C C   . GLU CA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU L C   
50128 O O   . GLU CA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU L O   
50129 C CB  . GLU CA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU L CB  
50130 C CG  . GLU CA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU L CG  
50131 C CD  . GLU CA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU L CD  
50132 O OE1 . GLU CA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU L OE1 
50133 O OE2 . GLU CA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLU L OE2 
50134 N N   . ALA CA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA L N   
50135 C CA  . ALA CA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA L CA  
50136 C C   . ALA CA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA L C   
50137 O O   . ALA CA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA L O   
50138 C CB  . ALA CA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA L CB  
50139 N N   . ARG CA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG L N   
50140 C CA  . ARG CA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG L CA  
50141 C C   . ARG CA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG L C   
50142 O O   . ARG CA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG L O   
50143 C CB  . ARG CA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG L CB  
50144 C CG  . ARG CA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG L CG  
50145 C CD  . ARG CA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG L CD  
50146 N NE  . ARG CA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG L NE  
50147 C CZ  . ARG CA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG L CZ  
50148 N NH1 . ARG CA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG L NH1 
50149 N NH2 . ARG CA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  ARG L NH2 
50150 N N   . LEU CA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU L N   
50151 C CA  . LEU CA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU L CA  
50152 C C   . LEU CA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU L C   
50153 O O   . LEU CA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU L O   
50154 C CB  . LEU CA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU L CB  
50155 C CG  . LEU CA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU L CG  
50156 C CD1 . LEU CA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU L CD1 
50157 C CD2 . LEU CA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 LEU L CD2 
50158 N N   . LYS CA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS L N   
50159 C CA  . LYS CA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS L CA  
50160 C C   . LYS CA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS L C   
50161 O O   . LYS CA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS L O   
50162 C CB  . LYS CA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS L CB  
50163 C CG  . LYS CA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS L CG  
50164 C CD  . LYS CA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS L CD  
50165 C CE  . LYS CA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS L CE  
50166 N NZ  . LYS CA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 LYS L NZ  
50167 N N   . MET CA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET L N   
50168 C CA  . MET CA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET L CA  
50169 C C   . MET CA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET L C   
50170 O O   . MET CA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET L O   
50171 C CB  . MET CA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET L CB  
50172 C CG  . MET CA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET L CG  
50173 S SD  . MET CA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET L SD  
50174 C CE  . MET CA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 MET L CE  
50175 N N   . TYR CA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR L N   
50176 C CA  . TYR CA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR L CA  
50177 C C   . TYR CA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR L C   
50178 O O   . TYR CA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR L O   
50179 C CB  . TYR CA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR L CB  
50180 C CG  . TYR CA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR L CG  
50181 C CD1 . TYR CA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR L CD1 
50182 C CD2 . TYR CA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR L CD2 
50183 C CE1 . TYR CA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR L CE1 
50184 C CE2 . TYR CA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR L CE2 
50185 C CZ  . TYR CA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR L CZ  
50186 O OH  . TYR CA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 TYR L OH  
50187 N N   . LYS CA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS L N   
50188 C CA  . LYS CA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS L CA  
50189 C C   . LYS CA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS L C   
50190 O O   . LYS CA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS L O   
50191 C CB  . LYS CA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS L CB  
50192 C CG  . LYS CA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS L CG  
50193 C CD  . LYS CA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS L CD  
50194 C CE  . LYS CA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS L CE  
50195 N NZ  . LYS CA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LYS L NZ  
50196 N N   . HIS CA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS L N   
50197 C CA  . HIS CA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS L CA  
50198 C C   . HIS CA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS L C   
50199 O O   . HIS CA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS L O   
50200 C CB  . HIS CA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS L CB  
50201 C CG  . HIS CA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS L CG  
50202 N ND1 . HIS CA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS L ND1 
50203 C CD2 . HIS CA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS L CD2 
50204 C CE1 . HIS CA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS L CE1 
50205 N NE2 . HIS CA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 HIS L NE2 
50206 N N   . SER CA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER L N   
50207 C CA  . SER CA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER L CA  
50208 C C   . SER CA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER L C   
50209 O O   . SER CA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER L O   
50210 C CB  . SER CA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER L CB  
50211 O OG  . SER CA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 SER L OG  
50212 N N   . ASN CA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN L N   
50213 C CA  . ASN CA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN L CA  
50214 C C   . ASN CA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN L C   
50215 O O   . ASN CA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN L O   
50216 C CB  . ASN CA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN L CB  
50217 C CG  . ASN CA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN L CG  
50218 O OD1 . ASN CA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN L OD1 
50219 N ND2 . ASN CA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 ASN L ND2 
50220 N N   . ASN CA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN L N   
50221 C CA  . ASN CA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN L CA  
50222 C C   . ASN CA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN L C   
50223 O O   . ASN CA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN L O   
50224 C CB  . ASN CA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN L CB  
50225 C CG  . ASN CA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN L CG  
50226 O OD1 . ASN CA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN L OD1 
50227 N ND2 . ASN CA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 ASN L ND2 
50228 N N   . LYS CA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS L N   
50229 C CA  . LYS CA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS L CA  
50230 C C   . LYS CA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS L C   
50231 O O   . LYS CA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS L O   
50232 C CB  . LYS CA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS L CB  
50233 C CG  . LYS CA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS L CG  
50234 C CD  . LYS CA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS L CD  
50235 C CE  . LYS CA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS L CE  
50236 N NZ  . LYS CA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS L NZ  
50237 N N   . ALA CA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ALA L N   
50238 C CA  . ALA CA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ALA L CA  
50239 C C   . ALA CA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ALA L C   
50240 O O   . ALA CA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ALA L O   
50241 C CB  . ALA CA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 ALA L CB  
50242 N N   . MET CA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET L N   
50243 C CA  . MET CA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET L CA  
50244 C C   . MET CA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET L C   
50245 O O   . MET CA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET L O   
50246 C CB  . MET CA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET L CB  
50247 C CG  . MET CA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET L CG  
50248 S SD  . MET CA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET L SD  
50249 C CE  . MET CA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 MET L CE  
50250 N N   . THR CA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR L N   
50251 C CA  . THR CA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR L CA  
50252 C C   . THR CA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR L C   
50253 O O   . THR CA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR L O   
50254 C CB  . THR CA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR L CB  
50255 O OG1 . THR CA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR L OG1 
50256 C CG2 . THR CA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR L CG2 
50257 N N   . THR CA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR L N   
50258 C CA  . THR CA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR L CA  
50259 C C   . THR CA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR L C   
50260 O O   . THR CA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR L O   
50261 C CB  . THR CA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR L CB  
50262 O OG1 . THR CA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR L OG1 
50263 C CG2 . THR CA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 THR L CG2 
50264 N N   . GLY CA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY L N   
50265 C CA  . GLY CA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY L CA  
50266 C C   . GLY CA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY L C   
50267 O O   . GLY CA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLY L O   
50268 N N   . ALA CA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA L N   
50269 C CA  . ALA CA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA L CA  
50270 C C   . ALA CA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA L C   
50271 O O   . ALA CA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA L O   
50272 C CB  . ALA CA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 ALA L CB  
50273 N N   . ILE CA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE L N   
50274 C CA  . ILE CA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE L CA  
50275 C C   . ILE CA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE L C   
50276 O O   . ILE CA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE L O   
50277 C CB  . ILE CA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE L CB  
50278 C CG1 . ILE CA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE L CG1 
50279 C CG2 . ILE CA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE L CG2 
50280 C CD1 . ILE CA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 ILE L CD1 
50281 N N   . ALA CA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ALA L N   
50282 C CA  . ALA CA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ALA L CA  
50283 C C   . ALA CA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ALA L C   
50284 O O   . ALA CA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ALA L O   
50285 C CB  . ALA CA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ALA L CB  
50286 N N   . ALA CA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ALA L N   
50287 C CA  . ALA CA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ALA L CA  
50288 C C   . ALA CA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ALA L C   
50289 O O   . ALA CA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ALA L O   
50290 C CB  . ALA CA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ALA L CB  
50291 N N   . MET CA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET L N   
50292 C CA  . MET CA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET L CA  
50293 C C   . MET CA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET L C   
50294 O O   . MET CA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET L O   
50295 C CB  . MET CA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET L CB  
50296 C CG  . MET CA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET L CG  
50297 S SD  . MET CA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET L SD  
50298 C CE  . MET CA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 MET L CE  
50299 N N   . LEU CA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU L N   
50300 C CA  . LEU CA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU L CA  
50301 C C   . LEU CA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU L C   
50302 O O   . LEU CA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU L O   
50303 C CB  . LEU CA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU L CB  
50304 C CG  . LEU CA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU L CG  
50305 C CD1 . LEU CA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU L CD1 
50306 C CD2 . LEU CA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 LEU L CD2 
50307 N N   . SER CA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 SER L N   
50308 C CA  . SER CA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 SER L CA  
50309 C C   . SER CA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 SER L C   
50310 O O   . SER CA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 SER L O   
50311 C CB  . SER CA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 SER L CB  
50312 O OG  . SER CA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 SER L OG  
50313 N N   . THR CA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 THR L N   
50314 C CA  . THR CA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 THR L CA  
50315 C C   . THR CA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 THR L C   
50316 O O   . THR CA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 THR L O   
50317 C CB  . THR CA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 THR L CB  
50318 O OG1 . THR CA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 THR L OG1 
50319 C CG2 . THR CA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 THR L CG2 
50320 N N   . ILE CA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE L N   
50321 C CA  . ILE CA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE L CA  
50322 C C   . ILE CA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE L C   
50323 O O   . ILE CA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE L O   
50324 C CB  . ILE CA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE L CB  
50325 C CG1 . ILE CA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE L CG1 
50326 C CG2 . ILE CA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE L CG2 
50327 C CD1 . ILE CA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ILE L CD1 
50328 N N   . LEU CA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU L N   
50329 C CA  . LEU CA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU L CA  
50330 C C   . LEU CA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU L C   
50331 O O   . LEU CA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU L O   
50332 C CB  . LEU CA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU L CB  
50333 C CG  . LEU CA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU L CG  
50334 C CD1 . LEU CA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU L CD1 
50335 C CD2 . LEU CA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 LEU L CD2 
50336 N N   . TYR CA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR L N   
50337 C CA  . TYR CA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR L CA  
50338 C C   . TYR CA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR L C   
50339 O O   . TYR CA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR L O   
50340 C CB  . TYR CA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR L CB  
50341 C CG  . TYR CA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR L CG  
50342 C CD1 . TYR CA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR L CD1 
50343 C CD2 . TYR CA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR L CD2 
50344 C CE1 . TYR CA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR L CE1 
50345 C CE2 . TYR CA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR L CE2 
50346 C CZ  . TYR CA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR L CZ  
50347 O OH  . TYR CA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 TYR L OH  
50348 N N   . SER CA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 SER L N   
50349 C CA  . SER CA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 SER L CA  
50350 C C   . SER CA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 SER L C   
50351 O O   . SER CA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 SER L O   
50352 C CB  . SER CA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 SER L CB  
50353 O OG  . SER CA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 SER L OG  
50354 N N   . ARG CA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG L N   
50355 C CA  . ARG CA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG L CA  
50356 C C   . ARG CA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG L C   
50357 O O   . ARG CA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG L O   
50358 C CB  . ARG CA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG L CB  
50359 C CG  . ARG CA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG L CG  
50360 C CD  . ARG CA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG L CD  
50361 N NE  . ARG CA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG L NE  
50362 C CZ  . ARG CA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG L CZ  
50363 N NH1 . ARG CA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG L NH1 
50364 N NH2 . ARG CA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ARG L NH2 
50365 N N   . ARG CA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG L N   
50366 C CA  . ARG CA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG L CA  
50367 C C   . ARG CA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG L C   
50368 O O   . ARG CA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG L O   
50369 C CB  . ARG CA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG L CB  
50370 C CG  . ARG CA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG L CG  
50371 C CD  . ARG CA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG L CD  
50372 N NE  . ARG CA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG L NE  
50373 C CZ  . ARG CA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG L CZ  
50374 N NH1 . ARG CA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG L NH1 
50375 N NH2 . ARG CA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 ARG L NH2 
50376 N N   . PHE CA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE L N   
50377 C CA  . PHE CA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE L CA  
50378 C C   . PHE CA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE L C   
50379 O O   . PHE CA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE L O   
50380 C CB  . PHE CA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE L CB  
50381 C CG  . PHE CA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE L CG  
50382 C CD1 . PHE CA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE L CD1 
50383 C CD2 . PHE CA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE L CD2 
50384 C CE1 . PHE CA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE L CE1 
50385 C CE2 . PHE CA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE L CE2 
50386 C CZ  . PHE CA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 PHE L CZ  
50387 N N   . PHE CA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE L N   
50388 C CA  . PHE CA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE L CA  
50389 C C   . PHE CA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE L C   
50390 O O   . PHE CA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE L O   
50391 C CB  . PHE CA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE L CB  
50392 C CG  . PHE CA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE L CG  
50393 C CD1 . PHE CA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE L CD1 
50394 C CD2 . PHE CA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE L CD2 
50395 C CE1 . PHE CA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE L CE1 
50396 C CE2 . PHE CA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE L CE2 
50397 C CZ  . PHE CA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PHE L CZ  
50398 N N   . PRO CA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PRO L N   
50399 C CA  . PRO CA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PRO L CA  
50400 C C   . PRO CA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PRO L C   
50401 O O   . PRO CA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PRO L O   
50402 C CB  . PRO CA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PRO L CB  
50403 C CG  . PRO CA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PRO L CG  
50404 C CD  . PRO CA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 PRO L CD  
50405 N N   . TYR CA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR L N   
50406 C CA  . TYR CA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR L CA  
50407 C C   . TYR CA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR L C   
50408 O O   . TYR CA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR L O   
50409 C CB  . TYR CA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR L CB  
50410 C CG  . TYR CA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR L CG  
50411 C CD1 . TYR CA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR L CD1 
50412 C CD2 . TYR CA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR L CD2 
50413 C CE1 . TYR CA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR L CE1 
50414 C CE2 . TYR CA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR L CE2 
50415 C CZ  . TYR CA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR L CZ  
50416 O OH  . TYR CA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 TYR L OH  
50417 N N   . TYR CA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR L N   
50418 C CA  . TYR CA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR L CA  
50419 C C   . TYR CA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR L C   
50420 O O   . TYR CA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR L O   
50421 C CB  . TYR CA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR L CB  
50422 C CG  . TYR CA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR L CG  
50423 C CD1 . TYR CA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR L CD1 
50424 C CD2 . TYR CA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR L CD2 
50425 C CE1 . TYR CA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR L CE1 
50426 C CE2 . TYR CA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR L CE2 
50427 C CZ  . TYR CA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR L CZ  
50428 O OH  . TYR CA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 TYR L OH  
50429 N N   . VAL CA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 VAL L N   
50430 C CA  . VAL CA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 VAL L CA  
50431 C C   . VAL CA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 VAL L C   
50432 O O   . VAL CA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 VAL L O   
50433 C CB  . VAL CA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 VAL L CB  
50434 C CG1 . VAL CA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 VAL L CG1 
50435 C CG2 . VAL CA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 VAL L CG2 
50436 N N   . TYR CA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR L N   
50437 C CA  . TYR CA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR L CA  
50438 C C   . TYR CA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR L C   
50439 O O   . TYR CA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR L O   
50440 C CB  . TYR CA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR L CB  
50441 C CG  . TYR CA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR L CG  
50442 C CD1 . TYR CA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR L CD1 
50443 C CD2 . TYR CA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR L CD2 
50444 C CE1 . TYR CA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR L CE1 
50445 C CE2 . TYR CA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR L CE2 
50446 C CZ  . TYR CA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR L CZ  
50447 O OH  . TYR CA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 TYR L OH  
50448 N N   . ASN CA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN L N   
50449 C CA  . ASN CA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN L CA  
50450 C C   . ASN CA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN L C   
50451 O O   . ASN CA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN L O   
50452 C CB  . ASN CA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN L CB  
50453 C CG  . ASN CA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN L CG  
50454 O OD1 . ASN CA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN L OD1 
50455 N ND2 . ASN CA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 ASN L ND2 
50456 N N   . ILE CA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE L N   
50457 C CA  . ILE CA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE L CA  
50458 C C   . ILE CA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE L C   
50459 O O   . ILE CA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE L O   
50460 C CB  . ILE CA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE L CB  
50461 C CG1 . ILE CA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE L CG1 
50462 C CG2 . ILE CA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE L CG2 
50463 C CD1 . ILE CA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 ILE L CD1 
50464 N N   . ILE CA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE L N   
50465 C CA  . ILE CA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE L CA  
50466 C C   . ILE CA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE L C   
50467 O O   . ILE CA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE L O   
50468 C CB  . ILE CA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE L CB  
50469 C CG1 . ILE CA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE L CG1 
50470 C CG2 . ILE CA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE L CG2 
50471 C CD1 . ILE CA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ILE L CD1 
50472 N N   . GLY CA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY L N   
50473 C CA  . GLY CA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY L CA  
50474 C C   . GLY CA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY L C   
50475 O O   . GLY CA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 GLY L O   
50476 N N   . GLY CA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 GLY L N   
50477 C CA  . GLY CA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 GLY L CA  
50478 C C   . GLY CA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 GLY L C   
50479 O O   . GLY CA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 GLY L O   
50480 N N   . LEU CA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU L N   
50481 C CA  . LEU CA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU L CA  
50482 C C   . LEU CA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU L C   
50483 O O   . LEU CA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU L O   
50484 C CB  . LEU CA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU L CB  
50485 C CG  . LEU CA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU L CG  
50486 C CD1 . LEU CA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU L CD1 
50487 C CD2 . LEU CA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 LEU L CD2 
50488 N N   . ASP CA 142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP L N   
50489 C CA  . ASP CA 142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP L CA  
50490 C C   . ASP CA 142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP L C   
50491 O O   . ASP CA 142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP L O   
50492 C CB  . ASP CA 142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP L CB  
50493 C CG  . ASP CA 142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP L CG  
50494 O OD1 . ASP CA 142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP L OD1 
50495 O OD2 . ASP CA 142 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 142 ASP L OD2 
50496 N N   . GLU CA 143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU L N   
50497 C CA  . GLU CA 143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU L CA  
50498 C C   . GLU CA 143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU L C   
50499 O O   . GLU CA 143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU L O   
50500 C CB  . GLU CA 143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU L CB  
50501 C CG  . GLU CA 143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU L CG  
50502 C CD  . GLU CA 143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU L CD  
50503 O OE1 . GLU CA 143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU L OE1 
50504 O OE2 . GLU CA 143 ? 1.2476 1.2476 1.2476 0.0000 0.0000 0.0000 143 GLU L OE2 
50505 N N   . GLU CA 144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU L N   
50506 C CA  . GLU CA 144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU L CA  
50507 C C   . GLU CA 144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU L C   
50508 O O   . GLU CA 144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU L O   
50509 C CB  . GLU CA 144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU L CB  
50510 C CG  . GLU CA 144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU L CG  
50511 C CD  . GLU CA 144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU L CD  
50512 O OE1 . GLU CA 144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU L OE1 
50513 O OE2 . GLU CA 144 ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 144 GLU L OE2 
50514 N N   . GLY CA 145 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 145 GLY L N   
50515 C CA  . GLY CA 145 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 145 GLY L CA  
50516 C C   . GLY CA 145 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 145 GLY L C   
50517 O O   . GLY CA 145 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 145 GLY L O   
50518 N N   . LYS CA 146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS L N   
50519 C CA  . LYS CA 146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS L CA  
50520 C C   . LYS CA 146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS L C   
50521 O O   . LYS CA 146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS L O   
50522 C CB  . LYS CA 146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS L CB  
50523 C CG  . LYS CA 146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS L CG  
50524 C CD  . LYS CA 146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS L CD  
50525 C CE  . LYS CA 146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS L CE  
50526 N NZ  . LYS CA 146 ? 1.0805 1.0805 1.0805 0.0000 0.0000 0.0000 146 LYS L NZ  
50527 N N   . GLY CA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY L N   
50528 C CA  . GLY CA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY L CA  
50529 C C   . GLY CA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY L C   
50530 O O   . GLY CA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 GLY L O   
50531 N N   . ALA CA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ALA L N   
50532 C CA  . ALA CA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ALA L CA  
50533 C C   . ALA CA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ALA L C   
50534 O O   . ALA CA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ALA L O   
50535 C CB  . ALA CA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 ALA L CB  
50536 N N   . VAL CA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 VAL L N   
50537 C CA  . VAL CA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 VAL L CA  
50538 C C   . VAL CA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 VAL L C   
50539 O O   . VAL CA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 VAL L O   
50540 C CB  . VAL CA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 VAL L CB  
50541 C CG1 . VAL CA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 VAL L CG1 
50542 C CG2 . VAL CA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 VAL L CG2 
50543 N N   . TYR CA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR L N   
50544 C CA  . TYR CA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR L CA  
50545 C C   . TYR CA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR L C   
50546 O O   . TYR CA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR L O   
50547 C CB  . TYR CA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR L CB  
50548 C CG  . TYR CA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR L CG  
50549 C CD1 . TYR CA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR L CD1 
50550 C CD2 . TYR CA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR L CD2 
50551 C CE1 . TYR CA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR L CE1 
50552 C CE2 . TYR CA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR L CE2 
50553 C CZ  . TYR CA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR L CZ  
50554 O OH  . TYR CA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 TYR L OH  
50555 N N   . SER CA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER L N   
50556 C CA  . SER CA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER L CA  
50557 C C   . SER CA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER L C   
50558 O O   . SER CA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER L O   
50559 C CB  . SER CA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER L CB  
50560 O OG  . SER CA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 SER L OG  
50561 N N   . PHE CA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE L N   
50562 C CA  . PHE CA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE L CA  
50563 C C   . PHE CA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE L C   
50564 O O   . PHE CA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE L O   
50565 C CB  . PHE CA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE L CB  
50566 C CG  . PHE CA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE L CG  
50567 C CD1 . PHE CA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE L CD1 
50568 C CD2 . PHE CA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE L CD2 
50569 C CE1 . PHE CA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE L CE1 
50570 C CE2 . PHE CA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE L CE2 
50571 C CZ  . PHE CA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 PHE L CZ  
50572 N N   . ASP CA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP L N   
50573 C CA  . ASP CA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP L CA  
50574 C C   . ASP CA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP L C   
50575 O O   . ASP CA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP L O   
50576 C CB  . ASP CA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP L CB  
50577 C CG  . ASP CA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP L CG  
50578 O OD1 . ASP CA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP L OD1 
50579 O OD2 . ASP CA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASP L OD2 
50580 N N   . PRO CA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PRO L N   
50581 C CA  . PRO CA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PRO L CA  
50582 C C   . PRO CA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PRO L C   
50583 O O   . PRO CA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PRO L O   
50584 C CB  . PRO CA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PRO L CB  
50585 C CG  . PRO CA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PRO L CG  
50586 C CD  . PRO CA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 PRO L CD  
50587 N N   . VAL CA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL L N   
50588 C CA  . VAL CA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL L CA  
50589 C C   . VAL CA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL L C   
50590 O O   . VAL CA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL L O   
50591 C CB  . VAL CA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL L CB  
50592 C CG1 . VAL CA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL L CG1 
50593 C CG2 . VAL CA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL L CG2 
50594 N N   . GLY CA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 GLY L N   
50595 C CA  . GLY CA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 GLY L CA  
50596 C C   . GLY CA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 GLY L C   
50597 O O   . GLY CA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 GLY L O   
50598 N N   . SER CA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER L N   
50599 C CA  . SER CA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER L CA  
50600 C C   . SER CA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER L C   
50601 O O   . SER CA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER L O   
50602 C CB  . SER CA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER L CB  
50603 O OG  . SER CA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 SER L OG  
50604 N N   . TYR CA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR L N   
50605 C CA  . TYR CA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR L CA  
50606 C C   . TYR CA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR L C   
50607 O O   . TYR CA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR L O   
50608 C CB  . TYR CA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR L CB  
50609 C CG  . TYR CA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR L CG  
50610 C CD1 . TYR CA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR L CD1 
50611 C CD2 . TYR CA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR L CD2 
50612 C CE1 . TYR CA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR L CE1 
50613 C CE2 . TYR CA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR L CE2 
50614 C CZ  . TYR CA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR L CZ  
50615 O OH  . TYR CA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 TYR L OH  
50616 N N   . GLN CA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN L N   
50617 C CA  . GLN CA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN L CA  
50618 C C   . GLN CA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN L C   
50619 O O   . GLN CA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN L O   
50620 C CB  . GLN CA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN L CB  
50621 C CG  . GLN CA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN L CG  
50622 C CD  . GLN CA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN L CD  
50623 O OE1 . GLN CA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN L OE1 
50624 N NE2 . GLN CA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLN L NE2 
50625 N N   . ARG CA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG L N   
50626 C CA  . ARG CA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG L CA  
50627 C C   . ARG CA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG L C   
50628 O O   . ARG CA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG L O   
50629 C CB  . ARG CA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG L CB  
50630 C CG  . ARG CA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG L CG  
50631 C CD  . ARG CA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG L CD  
50632 N NE  . ARG CA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG L NE  
50633 C CZ  . ARG CA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG L CZ  
50634 N NH1 . ARG CA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG L NH1 
50635 N NH2 . ARG CA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ARG L NH2 
50636 N N   . ASP CA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP L N   
50637 C CA  . ASP CA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP L CA  
50638 C C   . ASP CA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP L C   
50639 O O   . ASP CA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP L O   
50640 C CB  . ASP CA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP L CB  
50641 C CG  . ASP CA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP L CG  
50642 O OD1 . ASP CA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP L OD1 
50643 O OD2 . ASP CA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ASP L OD2 
50644 N N   . SER CA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 SER L N   
50645 C CA  . SER CA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 SER L CA  
50646 C C   . SER CA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 SER L C   
50647 O O   . SER CA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 SER L O   
50648 C CB  . SER CA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 SER L CB  
50649 O OG  . SER CA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 SER L OG  
50650 N N   . PHE CA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE L N   
50651 C CA  . PHE CA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE L CA  
50652 C C   . PHE CA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE L C   
50653 O O   . PHE CA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE L O   
50654 C CB  . PHE CA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE L CB  
50655 C CG  . PHE CA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE L CG  
50656 C CD1 . PHE CA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE L CD1 
50657 C CD2 . PHE CA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE L CD2 
50658 C CE1 . PHE CA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE L CE1 
50659 C CE2 . PHE CA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE L CE2 
50660 C CZ  . PHE CA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 PHE L CZ  
50661 N N   . LYS CA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS L N   
50662 C CA  . LYS CA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS L CA  
50663 C C   . LYS CA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS L C   
50664 O O   . LYS CA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS L O   
50665 C CB  . LYS CA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS L CB  
50666 C CG  . LYS CA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS L CG  
50667 C CD  . LYS CA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS L CD  
50668 C CE  . LYS CA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS L CE  
50669 N NZ  . LYS CA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 LYS L NZ  
50670 N N   . ALA CA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 ALA L N   
50671 C CA  . ALA CA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 ALA L CA  
50672 C C   . ALA CA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 ALA L C   
50673 O O   . ALA CA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 ALA L O   
50674 C CB  . ALA CA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 ALA L CB  
50675 N N   . GLY CA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLY L N   
50676 C CA  . GLY CA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLY L CA  
50677 C C   . GLY CA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLY L C   
50678 O O   . GLY CA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 GLY L O   
50679 N N   . GLY CA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 GLY L N   
50680 C CA  . GLY CA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 GLY L CA  
50681 C C   . GLY CA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 GLY L C   
50682 O O   . GLY CA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 GLY L O   
50683 N N   . SER CA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 SER L N   
50684 C CA  . SER CA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 SER L CA  
50685 C C   . SER CA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 SER L C   
50686 O O   . SER CA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 SER L O   
50687 C CB  . SER CA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 SER L CB  
50688 O OG  . SER CA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 SER L OG  
50689 N N   . ALA CA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA L N   
50690 C CA  . ALA CA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA L CA  
50691 C C   . ALA CA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA L C   
50692 O O   . ALA CA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA L O   
50693 C CB  . ALA CA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ALA L CB  
50694 N N   . SER CA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 SER L N   
50695 C CA  . SER CA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 SER L CA  
50696 C C   . SER CA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 SER L C   
50697 O O   . SER CA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 SER L O   
50698 C CB  . SER CA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 SER L CB  
50699 O OG  . SER CA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 SER L OG  
50700 N N   . ALA CA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ALA L N   
50701 C CA  . ALA CA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ALA L CA  
50702 C C   . ALA CA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ALA L C   
50703 O O   . ALA CA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ALA L O   
50704 C CB  . ALA CA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ALA L CB  
50705 N N   . MET CA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET L N   
50706 C CA  . MET CA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET L CA  
50707 C C   . MET CA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET L C   
50708 O O   . MET CA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET L O   
50709 C CB  . MET CA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET L CB  
50710 C CG  . MET CA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET L CG  
50711 S SD  . MET CA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET L SD  
50712 C CE  . MET CA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET L CE  
50713 N N   . LEU CA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU L N   
50714 C CA  . LEU CA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU L CA  
50715 C C   . LEU CA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU L C   
50716 O O   . LEU CA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU L O   
50717 C CB  . LEU CA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU L CB  
50718 C CG  . LEU CA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU L CG  
50719 C CD1 . LEU CA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU L CD1 
50720 C CD2 . LEU CA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU L CD2 
50721 N N   . GLN CA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN L N   
50722 C CA  . GLN CA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN L CA  
50723 C C   . GLN CA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN L C   
50724 O O   . GLN CA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN L O   
50725 C CB  . GLN CA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN L CB  
50726 C CG  . GLN CA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN L CG  
50727 C CD  . GLN CA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN L CD  
50728 O OE1 . GLN CA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN L OE1 
50729 N NE2 . GLN CA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLN L NE2 
50730 N N   . PRO CA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 PRO L N   
50731 C CA  . PRO CA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 PRO L CA  
50732 C C   . PRO CA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 PRO L C   
50733 O O   . PRO CA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 PRO L O   
50734 C CB  . PRO CA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 PRO L CB  
50735 C CG  . PRO CA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 PRO L CG  
50736 C CD  . PRO CA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 PRO L CD  
50737 N N   . LEU CA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU L N   
50738 C CA  . LEU CA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU L CA  
50739 C C   . LEU CA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU L C   
50740 O O   . LEU CA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU L O   
50741 C CB  . LEU CA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU L CB  
50742 C CG  . LEU CA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU L CG  
50743 C CD1 . LEU CA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU L CD1 
50744 C CD2 . LEU CA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 LEU L CD2 
50745 N N   . LEU CA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU L N   
50746 C CA  . LEU CA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU L CA  
50747 C C   . LEU CA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU L C   
50748 O O   . LEU CA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU L O   
50749 C CB  . LEU CA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU L CB  
50750 C CG  . LEU CA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU L CG  
50751 C CD1 . LEU CA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU L CD1 
50752 C CD2 . LEU CA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 LEU L CD2 
50753 N N   . ASP CA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP L N   
50754 C CA  . ASP CA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP L CA  
50755 C C   . ASP CA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP L C   
50756 O O   . ASP CA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP L O   
50757 C CB  . ASP CA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP L CB  
50758 C CG  . ASP CA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP L CG  
50759 O OD1 . ASP CA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP L OD1 
50760 O OD2 . ASP CA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ASP L OD2 
50761 N N   . ASN CA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN L N   
50762 C CA  . ASN CA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN L CA  
50763 C C   . ASN CA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN L C   
50764 O O   . ASN CA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN L O   
50765 C CB  . ASN CA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN L CB  
50766 C CG  . ASN CA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN L CG  
50767 O OD1 . ASN CA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN L OD1 
50768 N ND2 . ASN CA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ASN L ND2 
50769 N N   . GLN CA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN L N   
50770 C CA  . GLN CA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN L CA  
50771 C C   . GLN CA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN L C   
50772 O O   . GLN CA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN L O   
50773 C CB  . GLN CA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN L CB  
50774 C CG  . GLN CA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN L CG  
50775 C CD  . GLN CA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN L CD  
50776 O OE1 . GLN CA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN L OE1 
50777 N NE2 . GLN CA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 GLN L NE2 
50778 N N   . VAL CA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 VAL L N   
50779 C CA  . VAL CA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 VAL L CA  
50780 C C   . VAL CA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 VAL L C   
50781 O O   . VAL CA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 VAL L O   
50782 C CB  . VAL CA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 VAL L CB  
50783 C CG1 . VAL CA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 VAL L CG1 
50784 C CG2 . VAL CA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 VAL L CG2 
50785 N N   . GLY CA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY L N   
50786 C CA  . GLY CA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY L CA  
50787 C C   . GLY CA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY L C   
50788 O O   . GLY CA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 GLY L O   
50789 N N   . PHE CA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE L N   
50790 C CA  . PHE CA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE L CA  
50791 C C   . PHE CA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE L C   
50792 O O   . PHE CA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE L O   
50793 C CB  . PHE CA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE L CB  
50794 C CG  . PHE CA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE L CG  
50795 C CD1 . PHE CA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE L CD1 
50796 C CD2 . PHE CA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE L CD2 
50797 C CE1 . PHE CA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE L CE1 
50798 C CE2 . PHE CA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE L CE2 
50799 C CZ  . PHE CA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 PHE L CZ  
50800 N N   . LYS CA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS L N   
50801 C CA  . LYS CA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS L CA  
50802 C C   . LYS CA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS L C   
50803 O O   . LYS CA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS L O   
50804 C CB  . LYS CA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS L CB  
50805 C CG  . LYS CA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS L CG  
50806 C CD  . LYS CA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS L CD  
50807 C CE  . LYS CA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS L CE  
50808 N NZ  . LYS CA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 LYS L NZ  
50809 N N   . ASN CA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN L N   
50810 C CA  . ASN CA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN L CA  
50811 C C   . ASN CA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN L C   
50812 O O   . ASN CA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN L O   
50813 C CB  . ASN CA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN L CB  
50814 C CG  . ASN CA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN L CG  
50815 O OD1 . ASN CA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN L OD1 
50816 N ND2 . ASN CA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 ASN L ND2 
50817 N N   . MET CA 186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET L N   
50818 C CA  . MET CA 186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET L CA  
50819 C C   . MET CA 186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET L C   
50820 O O   . MET CA 186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET L O   
50821 C CB  . MET CA 186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET L CB  
50822 C CG  . MET CA 186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET L CG  
50823 S SD  . MET CA 186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET L SD  
50824 C CE  . MET CA 186 ? 1.0174 1.0174 1.0174 0.0000 0.0000 0.0000 186 MET L CE  
50825 N N   . GLN CA 187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN L N   
50826 C CA  . GLN CA 187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN L CA  
50827 C C   . GLN CA 187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN L C   
50828 O O   . GLN CA 187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN L O   
50829 C CB  . GLN CA 187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN L CB  
50830 C CG  . GLN CA 187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN L CG  
50831 C CD  . GLN CA 187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN L CD  
50832 O OE1 . GLN CA 187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN L OE1 
50833 N NE2 . GLN CA 187 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 187 GLN L NE2 
50834 N N   . ASN CA 188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN L N   
50835 C CA  . ASN CA 188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN L CA  
50836 C C   . ASN CA 188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN L C   
50837 O O   . ASN CA 188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN L O   
50838 C CB  . ASN CA 188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN L CB  
50839 C CG  . ASN CA 188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN L CG  
50840 O OD1 . ASN CA 188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN L OD1 
50841 N ND2 . ASN CA 188 ? 1.2543 1.2543 1.2543 0.0000 0.0000 0.0000 188 ASN L ND2 
50842 N N   . VAL CA 189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 189 VAL L N   
50843 C CA  . VAL CA 189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 189 VAL L CA  
50844 C C   . VAL CA 189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 189 VAL L C   
50845 O O   . VAL CA 189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 189 VAL L O   
50846 C CB  . VAL CA 189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 189 VAL L CB  
50847 C CG1 . VAL CA 189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 189 VAL L CG1 
50848 C CG2 . VAL CA 189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 189 VAL L CG2 
50849 N N   . GLU CA 190 ? 1.3522 1.3522 1.3522 0.0000 0.0000 0.0000 190 GLU L N   
50850 C CA  . GLU CA 190 ? 1.3522 1.3522 1.3522 0.0000 0.0000 0.0000 190 GLU L CA  
50851 C C   . GLU CA 190 ? 1.3522 1.3522 1.3522 0.0000 0.0000 0.0000 190 GLU L C   
50852 O O   . GLU CA 190 ? 1.3522 1.3522 1.3522 0.0000 0.0000 0.0000 190 GLU L O   
50853 C CB  . GLU CA 190 ? 1.3522 1.3522 1.3522 0.0000 0.0000 0.0000 190 GLU L CB  
50854 N N   . HIS CA 191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS L N   
50855 C CA  . HIS CA 191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS L CA  
50856 C C   . HIS CA 191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS L C   
50857 O O   . HIS CA 191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS L O   
50858 C CB  . HIS CA 191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS L CB  
50859 C CG  . HIS CA 191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS L CG  
50860 N ND1 . HIS CA 191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS L ND1 
50861 C CD2 . HIS CA 191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS L CD2 
50862 C CE1 . HIS CA 191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS L CE1 
50863 N NE2 . HIS CA 191 ? 1.3071 1.3071 1.3071 0.0000 0.0000 0.0000 191 HIS L NE2 
50864 N N   . VAL CA 192 ? 1.2174 1.2174 1.2174 0.0000 0.0000 0.0000 192 VAL L N   
50865 C CA  . VAL CA 192 ? 1.2174 1.2174 1.2174 0.0000 0.0000 0.0000 192 VAL L CA  
50866 C C   . VAL CA 192 ? 1.2174 1.2174 1.2174 0.0000 0.0000 0.0000 192 VAL L C   
50867 O O   . VAL CA 192 ? 1.2174 1.2174 1.2174 0.0000 0.0000 0.0000 192 VAL L O   
50868 C CB  . VAL CA 192 ? 1.2174 1.2174 1.2174 0.0000 0.0000 0.0000 192 VAL L CB  
50869 C CG1 . VAL CA 192 ? 1.2174 1.2174 1.2174 0.0000 0.0000 0.0000 192 VAL L CG1 
50870 C CG2 . VAL CA 192 ? 1.2174 1.2174 1.2174 0.0000 0.0000 0.0000 192 VAL L CG2 
50871 N N   . PRO CA 193 ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 193 PRO L N   
50872 C CA  . PRO CA 193 ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 193 PRO L CA  
50873 C C   . PRO CA 193 ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 193 PRO L C   
50874 O O   . PRO CA 193 ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 193 PRO L O   
50875 C CB  . PRO CA 193 ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 193 PRO L CB  
50876 C CG  . PRO CA 193 ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 193 PRO L CG  
50877 C CD  . PRO CA 193 ? 1.1654 1.1654 1.1654 0.0000 0.0000 0.0000 193 PRO L CD  
50878 N N   . LEU CA 194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU L N   
50879 C CA  . LEU CA 194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU L CA  
50880 C C   . LEU CA 194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU L C   
50881 O O   . LEU CA 194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU L O   
50882 C CB  . LEU CA 194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU L CB  
50883 C CG  . LEU CA 194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU L CG  
50884 C CD1 . LEU CA 194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU L CD1 
50885 C CD2 . LEU CA 194 ? 1.0593 1.0593 1.0593 0.0000 0.0000 0.0000 194 LEU L CD2 
50886 N N   . SER CA 195 ? 1.0040 1.0040 1.0040 0.0000 0.0000 0.0000 195 SER L N   
50887 C CA  . SER CA 195 ? 1.0040 1.0040 1.0040 0.0000 0.0000 0.0000 195 SER L CA  
50888 C C   . SER CA 195 ? 1.0040 1.0040 1.0040 0.0000 0.0000 0.0000 195 SER L C   
50889 O O   . SER CA 195 ? 1.0040 1.0040 1.0040 0.0000 0.0000 0.0000 195 SER L O   
50890 C CB  . SER CA 195 ? 1.0040 1.0040 1.0040 0.0000 0.0000 0.0000 195 SER L CB  
50891 O OG  . SER CA 195 ? 1.0040 1.0040 1.0040 0.0000 0.0000 0.0000 195 SER L OG  
50892 N N   . LEU CA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU L N   
50893 C CA  . LEU CA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU L CA  
50894 C C   . LEU CA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU L C   
50895 O O   . LEU CA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU L O   
50896 C CB  . LEU CA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU L CB  
50897 C CG  . LEU CA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU L CG  
50898 C CD1 . LEU CA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU L CD1 
50899 C CD2 . LEU CA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU L CD2 
50900 N N   . ASP CA 197 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 197 ASP L N   
50901 C CA  . ASP CA 197 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 197 ASP L CA  
50902 C C   . ASP CA 197 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 197 ASP L C   
50903 O O   . ASP CA 197 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 197 ASP L O   
50904 C CB  . ASP CA 197 ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 197 ASP L CB  
50905 N N   . ARG CA 198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG L N   
50906 C CA  . ARG CA 198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG L CA  
50907 C C   . ARG CA 198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG L C   
50908 O O   . ARG CA 198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG L O   
50909 C CB  . ARG CA 198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG L CB  
50910 C CG  . ARG CA 198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG L CG  
50911 C CD  . ARG CA 198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG L CD  
50912 N NE  . ARG CA 198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG L NE  
50913 C CZ  . ARG CA 198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG L CZ  
50914 N NH1 . ARG CA 198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG L NH1 
50915 N NH2 . ARG CA 198 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 198 ARG L NH2 
50916 N N   . ALA CA 199 ? 1.0201 1.0201 1.0201 0.0000 0.0000 0.0000 199 ALA L N   
50917 C CA  . ALA CA 199 ? 1.0201 1.0201 1.0201 0.0000 0.0000 0.0000 199 ALA L CA  
50918 C C   . ALA CA 199 ? 1.0201 1.0201 1.0201 0.0000 0.0000 0.0000 199 ALA L C   
50919 O O   . ALA CA 199 ? 1.0201 1.0201 1.0201 0.0000 0.0000 0.0000 199 ALA L O   
50920 C CB  . ALA CA 199 ? 1.0201 1.0201 1.0201 0.0000 0.0000 0.0000 199 ALA L CB  
50921 N N   . MET CA 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET L N   
50922 C CA  . MET CA 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET L CA  
50923 C C   . MET CA 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET L C   
50924 O O   . MET CA 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET L O   
50925 C CB  . MET CA 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET L CB  
50926 C CG  . MET CA 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET L CG  
50927 S SD  . MET CA 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET L SD  
50928 C CE  . MET CA 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 200 MET L CE  
50929 N N   . ARG CA 201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG L N   
50930 C CA  . ARG CA 201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG L CA  
50931 C C   . ARG CA 201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG L C   
50932 O O   . ARG CA 201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG L O   
50933 C CB  . ARG CA 201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG L CB  
50934 C CG  . ARG CA 201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG L CG  
50935 C CD  . ARG CA 201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG L CD  
50936 N NE  . ARG CA 201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG L NE  
50937 C CZ  . ARG CA 201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG L CZ  
50938 N NH1 . ARG CA 201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG L NH1 
50939 N NH2 . ARG CA 201 ? 1.0043 1.0043 1.0043 0.0000 0.0000 0.0000 201 ARG L NH2 
50940 N N   . LEU CA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU L N   
50941 C CA  . LEU CA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU L CA  
50942 C C   . LEU CA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU L C   
50943 O O   . LEU CA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU L O   
50944 C CB  . LEU CA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU L CB  
50945 C CG  . LEU CA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU L CG  
50946 C CD1 . LEU CA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU L CD1 
50947 C CD2 . LEU CA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 LEU L CD2 
50948 N N   . VAL CA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 VAL L N   
50949 C CA  . VAL CA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 VAL L CA  
50950 C C   . VAL CA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 VAL L C   
50951 O O   . VAL CA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 VAL L O   
50952 C CB  . VAL CA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 VAL L CB  
50953 C CG1 . VAL CA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 VAL L CG1 
50954 C CG2 . VAL CA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 VAL L CG2 
50955 N N   . LYS CA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS L N   
50956 C CA  . LYS CA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS L CA  
50957 C C   . LYS CA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS L C   
50958 O O   . LYS CA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS L O   
50959 C CB  . LYS CA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS L CB  
50960 C CG  . LYS CA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS L CG  
50961 C CD  . LYS CA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS L CD  
50962 C CE  . LYS CA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS L CE  
50963 N NZ  . LYS CA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 LYS L NZ  
50964 N N   . ASP CA 205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP L N   
50965 C CA  . ASP CA 205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP L CA  
50966 C C   . ASP CA 205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP L C   
50967 O O   . ASP CA 205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP L O   
50968 C CB  . ASP CA 205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP L CB  
50969 C CG  . ASP CA 205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP L CG  
50970 O OD1 . ASP CA 205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP L OD1 
50971 O OD2 . ASP CA 205 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 205 ASP L OD2 
50972 N N   . VAL CA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 VAL L N   
50973 C CA  . VAL CA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 VAL L CA  
50974 C C   . VAL CA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 VAL L C   
50975 O O   . VAL CA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 VAL L O   
50976 C CB  . VAL CA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 VAL L CB  
50977 C CG1 . VAL CA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 VAL L CG1 
50978 C CG2 . VAL CA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 VAL L CG2 
50979 N N   . PHE CA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE L N   
50980 C CA  . PHE CA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE L CA  
50981 C C   . PHE CA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE L C   
50982 O O   . PHE CA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE L O   
50983 C CB  . PHE CA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE L CB  
50984 C CG  . PHE CA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE L CG  
50985 C CD1 . PHE CA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE L CD1 
50986 C CD2 . PHE CA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE L CD2 
50987 C CE1 . PHE CA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE L CE1 
50988 C CE2 . PHE CA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE L CE2 
50989 C CZ  . PHE CA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 PHE L CZ  
50990 N N   . ILE CA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE L N   
50991 C CA  . ILE CA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE L CA  
50992 C C   . ILE CA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE L C   
50993 O O   . ILE CA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE L O   
50994 C CB  . ILE CA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE L CB  
50995 C CG1 . ILE CA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE L CG1 
50996 C CG2 . ILE CA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE L CG2 
50997 C CD1 . ILE CA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE L CD1 
50998 N N   . SER CA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 SER L N   
50999 C CA  . SER CA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 SER L CA  
51000 C C   . SER CA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 SER L C   
51001 O O   . SER CA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 SER L O   
51002 C CB  . SER CA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 SER L CB  
51003 O OG  . SER CA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 SER L OG  
51004 N N   . ALA CA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA L N   
51005 C CA  . ALA CA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA L CA  
51006 C C   . ALA CA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA L C   
51007 O O   . ALA CA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA L O   
51008 C CB  . ALA CA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA L CB  
51009 N N   . ALA CA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA L N   
51010 C CA  . ALA CA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA L CA  
51011 C C   . ALA CA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA L C   
51012 O O   . ALA CA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA L O   
51013 C CB  . ALA CA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA L CB  
51014 N N   . GLU CA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU L N   
51015 C CA  . GLU CA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU L CA  
51016 C C   . GLU CA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU L C   
51017 O O   . GLU CA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU L O   
51018 C CB  . GLU CA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU L CB  
51019 C CG  . GLU CA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU L CG  
51020 C CD  . GLU CA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU L CD  
51021 O OE1 . GLU CA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU L OE1 
51022 O OE2 . GLU CA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 GLU L OE2 
51023 N N   . ARG CA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG L N   
51024 C CA  . ARG CA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG L CA  
51025 C C   . ARG CA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG L C   
51026 O O   . ARG CA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG L O   
51027 C CB  . ARG CA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG L CB  
51028 C CG  . ARG CA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG L CG  
51029 C CD  . ARG CA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG L CD  
51030 N NE  . ARG CA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG L NE  
51031 C CZ  . ARG CA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG L CZ  
51032 N NH1 . ARG CA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG L NH1 
51033 N NH2 . ARG CA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ARG L NH2 
51034 N N   . ASP CA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP L N   
51035 C CA  . ASP CA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP L CA  
51036 C C   . ASP CA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP L C   
51037 O O   . ASP CA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP L O   
51038 C CB  . ASP CA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP L CB  
51039 C CG  . ASP CA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP L CG  
51040 O OD1 . ASP CA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP L OD1 
51041 O OD2 . ASP CA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ASP L OD2 
51042 N N   . VAL CA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL L N   
51043 C CA  . VAL CA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL L CA  
51044 C C   . VAL CA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL L C   
51045 O O   . VAL CA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL L O   
51046 C CB  . VAL CA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL L CB  
51047 C CG1 . VAL CA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL L CG1 
51048 C CG2 . VAL CA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 VAL L CG2 
51049 N N   . TYR CA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR L N   
51050 C CA  . TYR CA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR L CA  
51051 C C   . TYR CA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR L C   
51052 O O   . TYR CA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR L O   
51053 C CB  . TYR CA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR L CB  
51054 C CG  . TYR CA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR L CG  
51055 C CD1 . TYR CA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR L CD1 
51056 C CD2 . TYR CA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR L CD2 
51057 C CE1 . TYR CA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR L CE1 
51058 C CE2 . TYR CA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR L CE2 
51059 C CZ  . TYR CA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR L CZ  
51060 O OH  . TYR CA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 TYR L OH  
51061 N N   . THR CA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 THR L N   
51062 C CA  . THR CA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 THR L CA  
51063 C C   . THR CA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 THR L C   
51064 O O   . THR CA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 THR L O   
51065 C CB  . THR CA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 THR L CB  
51066 O OG1 . THR CA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 THR L OG1 
51067 C CG2 . THR CA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 THR L CG2 
51068 N N   . GLY CA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 GLY L N   
51069 C CA  . GLY CA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 GLY L CA  
51070 C C   . GLY CA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 GLY L C   
51071 O O   . GLY CA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 GLY L O   
51072 N N   . ASP CA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP L N   
51073 C CA  . ASP CA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP L CA  
51074 C C   . ASP CA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP L C   
51075 O O   . ASP CA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP L O   
51076 C CB  . ASP CA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP L CB  
51077 C CG  . ASP CA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP L CG  
51078 O OD1 . ASP CA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP L OD1 
51079 O OD2 . ASP CA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ASP L OD2 
51080 N N   . ALA CA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ALA L N   
51081 C CA  . ALA CA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ALA L CA  
51082 C C   . ALA CA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ALA L C   
51083 O O   . ALA CA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ALA L O   
51084 C CB  . ALA CA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ALA L CB  
51085 N N   . LEU CA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU L N   
51086 C CA  . LEU CA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU L CA  
51087 C C   . LEU CA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU L C   
51088 O O   . LEU CA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU L O   
51089 C CB  . LEU CA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU L CB  
51090 C CG  . LEU CA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU L CG  
51091 C CD1 . LEU CA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU L CD1 
51092 C CD2 . LEU CA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU L CD2 
51093 N N   . ARG CA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG L N   
51094 C CA  . ARG CA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG L CA  
51095 C C   . ARG CA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG L C   
51096 O O   . ARG CA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG L O   
51097 C CB  . ARG CA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG L CB  
51098 C CG  . ARG CA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG L CG  
51099 C CD  . ARG CA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG L CD  
51100 N NE  . ARG CA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG L NE  
51101 C CZ  . ARG CA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG L CZ  
51102 N NH1 . ARG CA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG L NH1 
51103 N NH2 . ARG CA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 ARG L NH2 
51104 N N   . ILE CA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE L N   
51105 C CA  . ILE CA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE L CA  
51106 C C   . ILE CA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE L C   
51107 O O   . ILE CA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE L O   
51108 C CB  . ILE CA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE L CB  
51109 C CG1 . ILE CA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE L CG1 
51110 C CG2 . ILE CA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE L CG2 
51111 C CD1 . ILE CA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 ILE L CD1 
51112 N N   . CYS CA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 CYS L N   
51113 C CA  . CYS CA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 CYS L CA  
51114 C C   . CYS CA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 CYS L C   
51115 O O   . CYS CA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 CYS L O   
51116 C CB  . CYS CA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 CYS L CB  
51117 S SG  . CYS CA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 CYS L SG  
51118 N N   . ILE CA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE L N   
51119 C CA  . ILE CA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE L CA  
51120 C C   . ILE CA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE L C   
51121 O O   . ILE CA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE L O   
51122 C CB  . ILE CA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE L CB  
51123 C CG1 . ILE CA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE L CG1 
51124 C CG2 . ILE CA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE L CG2 
51125 C CD1 . ILE CA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ILE L CD1 
51126 N N   . VAL CA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 VAL L N   
51127 C CA  . VAL CA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 VAL L CA  
51128 C C   . VAL CA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 VAL L C   
51129 O O   . VAL CA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 VAL L O   
51130 C CB  . VAL CA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 VAL L CB  
51131 C CG1 . VAL CA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 VAL L CG1 
51132 C CG2 . VAL CA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 VAL L CG2 
51133 N N   . THR CA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 THR L N   
51134 C CA  . THR CA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 THR L CA  
51135 C C   . THR CA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 THR L C   
51136 O O   . THR CA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 THR L O   
51137 C CB  . THR CA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 THR L CB  
51138 O OG1 . THR CA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 THR L OG1 
51139 C CG2 . THR CA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 THR L CG2 
51140 N N   . LYS CA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS L N   
51141 C CA  . LYS CA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS L CA  
51142 C C   . LYS CA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS L C   
51143 O O   . LYS CA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS L O   
51144 C CB  . LYS CA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS L CB  
51145 C CG  . LYS CA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS L CG  
51146 C CD  . LYS CA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS L CD  
51147 C CE  . LYS CA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS L CE  
51148 N NZ  . LYS CA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 LYS L NZ  
51149 N N   . GLU CA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU L N   
51150 C CA  . GLU CA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU L CA  
51151 C C   . GLU CA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU L C   
51152 O O   . GLU CA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU L O   
51153 C CB  . GLU CA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU L CB  
51154 C CG  . GLU CA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU L CG  
51155 C CD  . GLU CA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU L CD  
51156 O OE1 . GLU CA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU L OE1 
51157 O OE2 . GLU CA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 GLU L OE2 
51158 N N   . GLY CA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY L N   
51159 C CA  . GLY CA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY L CA  
51160 C C   . GLY CA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY L C   
51161 O O   . GLY CA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 GLY L O   
51162 N N   . ILE CA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE L N   
51163 C CA  . ILE CA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE L CA  
51164 C C   . ILE CA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE L C   
51165 O O   . ILE CA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE L O   
51166 C CB  . ILE CA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE L CB  
51167 C CG1 . ILE CA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE L CG1 
51168 C CG2 . ILE CA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE L CG2 
51169 C CD1 . ILE CA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ILE L CD1 
51170 N N   . ARG CA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG L N   
51171 C CA  . ARG CA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG L CA  
51172 C C   . ARG CA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG L C   
51173 O O   . ARG CA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG L O   
51174 C CB  . ARG CA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG L CB  
51175 C CG  . ARG CA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG L CG  
51176 C CD  . ARG CA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG L CD  
51177 N NE  . ARG CA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG L NE  
51178 C CZ  . ARG CA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG L CZ  
51179 N NH1 . ARG CA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG L NH1 
51180 N NH2 . ARG CA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 ARG L NH2 
51181 N N   . GLU CA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU L N   
51182 C CA  . GLU CA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU L CA  
51183 C C   . GLU CA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU L C   
51184 O O   . GLU CA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU L O   
51185 C CB  . GLU CA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU L CB  
51186 C CG  . GLU CA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU L CG  
51187 C CD  . GLU CA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU L CD  
51188 O OE1 . GLU CA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU L OE1 
51189 O OE2 . GLU CA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLU L OE2 
51190 N N   . GLU CA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU L N   
51191 C CA  . GLU CA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU L CA  
51192 C C   . GLU CA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU L C   
51193 O O   . GLU CA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU L O   
51194 C CB  . GLU CA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU L CB  
51195 C CG  . GLU CA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU L CG  
51196 C CD  . GLU CA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU L CD  
51197 O OE1 . GLU CA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU L OE1 
51198 O OE2 . GLU CA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 GLU L OE2 
51199 N N   . THR CA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 THR L N   
51200 C CA  . THR CA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 THR L CA  
51201 C C   . THR CA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 THR L C   
51202 O O   . THR CA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 THR L O   
51203 C CB  . THR CA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 THR L CB  
51204 O OG1 . THR CA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 THR L OG1 
51205 C CG2 . THR CA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 THR L CG2 
51206 N N   . VAL CA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 VAL L N   
51207 C CA  . VAL CA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 VAL L CA  
51208 C C   . VAL CA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 VAL L C   
51209 O O   . VAL CA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 VAL L O   
51210 C CB  . VAL CA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 VAL L CB  
51211 C CG1 . VAL CA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 VAL L CG1 
51212 C CG2 . VAL CA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 VAL L CG2 
51213 N N   . SER CA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 SER L N   
51214 C CA  . SER CA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 SER L CA  
51215 C C   . SER CA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 SER L C   
51216 O O   . SER CA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 SER L O   
51217 C CB  . SER CA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 SER L CB  
51218 O OG  . SER CA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 SER L OG  
51219 N N   . LEU CA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU L N   
51220 C CA  . LEU CA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU L CA  
51221 C C   . LEU CA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU L C   
51222 O O   . LEU CA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU L O   
51223 C CB  . LEU CA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU L CB  
51224 C CG  . LEU CA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU L CG  
51225 C CD1 . LEU CA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU L CD1 
51226 C CD2 . LEU CA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 LEU L CD2 
51227 N N   . ARG CA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG L N   
51228 C CA  . ARG CA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG L CA  
51229 C C   . ARG CA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG L C   
51230 O O   . ARG CA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG L O   
51231 C CB  . ARG CA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG L CB  
51232 C CG  . ARG CA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG L CG  
51233 C CD  . ARG CA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG L CD  
51234 N NE  . ARG CA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG L NE  
51235 C CZ  . ARG CA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG L CZ  
51236 N NH1 . ARG CA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG L NH1 
51237 N NH2 . ARG CA 239 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 239 ARG L NH2 
51238 N N   . LYS CA 240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS L N   
51239 C CA  . LYS CA 240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS L CA  
51240 C C   . LYS CA 240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS L C   
51241 O O   . LYS CA 240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS L O   
51242 C CB  . LYS CA 240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS L CB  
51243 C CG  . LYS CA 240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS L CG  
51244 C CD  . LYS CA 240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS L CD  
51245 C CE  . LYS CA 240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS L CE  
51246 N NZ  . LYS CA 240 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 240 LYS L NZ  
51247 N N   . ASP CA 241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP L N   
51248 C CA  . ASP CA 241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP L CA  
51249 C C   . ASP CA 241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP L C   
51250 O O   . ASP CA 241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP L O   
51251 C CB  . ASP CA 241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP L CB  
51252 C CG  . ASP CA 241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP L CG  
51253 O OD1 . ASP CA 241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP L OD1 
51254 O OD2 . ASP CA 241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP L OD2 
51255 O OXT . ASP CA 241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 ASP L OXT 
51256 N N   . ASN DA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN M N   
51257 C CA  . ASN DA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN M CA  
51258 C C   . ASN DA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN M C   
51259 O O   . ASN DA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN M O   
51260 C CB  . ASN DA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN M CB  
51261 C CG  . ASN DA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN M CG  
51262 O OD1 . ASN DA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN M OD1 
51263 N ND2 . ASN DA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  ASN M ND2 
51264 N N   . PRO DA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  PRO M N   
51265 C CA  . PRO DA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  PRO M CA  
51266 C C   . PRO DA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  PRO M C   
51267 O O   . PRO DA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  PRO M O   
51268 C CB  . PRO DA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  PRO M CB  
51269 C CG  . PRO DA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  PRO M CG  
51270 C CD  . PRO DA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  PRO M CD  
51271 N N   . MET DA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET M N   
51272 C CA  . MET DA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET M CA  
51273 C C   . MET DA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET M C   
51274 O O   . MET DA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET M O   
51275 C CB  . MET DA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET M CB  
51276 C CG  . MET DA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET M CG  
51277 S SD  . MET DA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET M SD  
51278 C CE  . MET DA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  MET M CE  
51279 N N   . VAL DA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL M N   
51280 C CA  . VAL DA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL M CA  
51281 C C   . VAL DA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL M C   
51282 O O   . VAL DA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL M O   
51283 C CB  . VAL DA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL M CB  
51284 C CG1 . VAL DA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL M CG1 
51285 C CG2 . VAL DA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  VAL M CG2 
51286 N N   . THR DA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  THR M N   
51287 C CA  . THR DA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  THR M CA  
51288 C C   . THR DA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  THR M C   
51289 O O   . THR DA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  THR M O   
51290 C CB  . THR DA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  THR M CB  
51291 O OG1 . THR DA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  THR M OG1 
51292 C CG2 . THR DA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  THR M CG2 
51293 N N   . GLY DA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  GLY M N   
51294 C CA  . GLY DA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  GLY M CA  
51295 C C   . GLY DA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  GLY M C   
51296 O O   . GLY DA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  GLY M O   
51297 N N   . THR DA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR M N   
51298 C CA  . THR DA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR M CA  
51299 C C   . THR DA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR M C   
51300 O O   . THR DA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR M O   
51301 C CB  . THR DA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR M CB  
51302 O OG1 . THR DA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR M OG1 
51303 C CG2 . THR DA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR M CG2 
51304 N N   . SER DA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  SER M N   
51305 C CA  . SER DA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  SER M CA  
51306 C C   . SER DA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  SER M C   
51307 O O   . SER DA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  SER M O   
51308 C CB  . SER DA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  SER M CB  
51309 O OG  . SER DA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  SER M OG  
51310 N N   . VAL DA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL M N   
51311 C CA  . VAL DA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL M CA  
51312 C C   . VAL DA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL M C   
51313 O O   . VAL DA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL M O   
51314 C CB  . VAL DA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL M CB  
51315 C CG1 . VAL DA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL M CG1 
51316 C CG2 . VAL DA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  VAL M CG2 
51317 N N   . LEU DA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU M N   
51318 C CA  . LEU DA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU M CA  
51319 C C   . LEU DA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU M C   
51320 O O   . LEU DA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU M O   
51321 C CB  . LEU DA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU M CB  
51322 C CG  . LEU DA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU M CG  
51323 C CD1 . LEU DA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU M CD1 
51324 C CD2 . LEU DA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  LEU M CD2 
51325 N N   . GLY DA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY M N   
51326 C CA  . GLY DA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY M CA  
51327 C C   . GLY DA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY M C   
51328 O O   . GLY DA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  GLY M O   
51329 N N   . VAL DA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL M N   
51330 C CA  . VAL DA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL M CA  
51331 C C   . VAL DA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL M C   
51332 O O   . VAL DA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL M O   
51333 C CB  . VAL DA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL M CB  
51334 C CG1 . VAL DA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL M CG1 
51335 C CG2 . VAL DA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  VAL M CG2 
51336 N N   . LYS DA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS M N   
51337 C CA  . LYS DA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS M CA  
51338 C C   . LYS DA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS M C   
51339 O O   . LYS DA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS M O   
51340 C CB  . LYS DA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS M CB  
51341 C CG  . LYS DA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS M CG  
51342 C CD  . LYS DA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS M CD  
51343 C CE  . LYS DA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS M CE  
51344 N NZ  . LYS DA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  LYS M NZ  
51345 N N   . PHE DA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE M N   
51346 C CA  . PHE DA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE M CA  
51347 C C   . PHE DA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE M C   
51348 O O   . PHE DA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE M O   
51349 C CB  . PHE DA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE M CB  
51350 C CG  . PHE DA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE M CG  
51351 C CD1 . PHE DA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE M CD1 
51352 C CD2 . PHE DA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE M CD2 
51353 C CE1 . PHE DA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE M CE1 
51354 C CE2 . PHE DA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE M CE2 
51355 C CZ  . PHE DA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  PHE M CZ  
51356 N N   . GLU DA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU M N   
51357 C CA  . GLU DA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU M CA  
51358 C C   . GLU DA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU M C   
51359 O O   . GLU DA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU M O   
51360 C CB  . GLU DA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU M CB  
51361 C CG  . GLU DA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU M CG  
51362 C CD  . GLU DA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU M CD  
51363 O OE1 . GLU DA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU M OE1 
51364 O OE2 . GLU DA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  GLU M OE2 
51365 N N   . GLY DA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  GLY M N   
51366 C CA  . GLY DA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  GLY M CA  
51367 C C   . GLY DA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  GLY M C   
51368 O O   . GLY DA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  GLY M O   
51369 N N   . GLY DA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLY M N   
51370 C CA  . GLY DA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLY M CA  
51371 C C   . GLY DA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLY M C   
51372 O O   . GLY DA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  GLY M O   
51373 N N   . VAL DA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  VAL M N   
51374 C CA  . VAL DA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  VAL M CA  
51375 C C   . VAL DA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  VAL M C   
51376 O O   . VAL DA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  VAL M O   
51377 C CB  . VAL DA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  VAL M CB  
51378 C CG1 . VAL DA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  VAL M CG1 
51379 C CG2 . VAL DA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  VAL M CG2 
51380 N N   . VAL DA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL M N   
51381 C CA  . VAL DA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL M CA  
51382 C C   . VAL DA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL M C   
51383 O O   . VAL DA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL M O   
51384 C CB  . VAL DA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL M CB  
51385 C CG1 . VAL DA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL M CG1 
51386 C CG2 . VAL DA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  VAL M CG2 
51387 N N   . ILE DA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE M N   
51388 C CA  . ILE DA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE M CA  
51389 C C   . ILE DA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE M C   
51390 O O   . ILE DA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE M O   
51391 C CB  . ILE DA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE M CB  
51392 C CG1 . ILE DA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE M CG1 
51393 C CG2 . ILE DA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE M CG2 
51394 C CD1 . ILE DA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  ILE M CD1 
51395 N N   . ALA DA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ALA M N   
51396 C CA  . ALA DA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ALA M CA  
51397 C C   . ALA DA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ALA M C   
51398 O O   . ALA DA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ALA M O   
51399 C CB  . ALA DA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  ALA M CB  
51400 N N   . ALA DA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ALA M N   
51401 C CA  . ALA DA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ALA M CA  
51402 C C   . ALA DA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ALA M C   
51403 O O   . ALA DA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ALA M O   
51404 C CB  . ALA DA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  ALA M CB  
51405 N N   . ASP DA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP M N   
51406 C CA  . ASP DA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP M CA  
51407 C C   . ASP DA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP M C   
51408 O O   . ASP DA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP M O   
51409 C CB  . ASP DA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP M CB  
51410 C CG  . ASP DA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP M CG  
51411 O OD1 . ASP DA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP M OD1 
51412 O OD2 . ASP DA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  ASP M OD2 
51413 N N   . MET DA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET M N   
51414 C CA  . MET DA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET M CA  
51415 C C   . MET DA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET M C   
51416 O O   . MET DA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET M O   
51417 C CB  . MET DA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET M CB  
51418 C CG  . MET DA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET M CG  
51419 S SD  . MET DA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET M SD  
51420 C CE  . MET DA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  MET M CE  
51421 N N   . LEU DA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU M N   
51422 C CA  . LEU DA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU M CA  
51423 C C   . LEU DA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU M C   
51424 O O   . LEU DA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU M O   
51425 C CB  . LEU DA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU M CB  
51426 C CG  . LEU DA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU M CG  
51427 C CD1 . LEU DA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU M CD1 
51428 C CD2 . LEU DA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  LEU M CD2 
51429 N N   . GLY DA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  GLY M N   
51430 C CA  . GLY DA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  GLY M CA  
51431 C C   . GLY DA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  GLY M C   
51432 O O   . GLY DA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  GLY M O   
51433 N N   . SER DA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  SER M N   
51434 C CA  . SER DA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  SER M CA  
51435 C C   . SER DA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  SER M C   
51436 O O   . SER DA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  SER M O   
51437 C CB  . SER DA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  SER M CB  
51438 O OG  . SER DA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  SER M OG  
51439 N N   . TYR DA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR M N   
51440 C CA  . TYR DA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR M CA  
51441 C C   . TYR DA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR M C   
51442 O O   . TYR DA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR M O   
51443 C CB  . TYR DA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR M CB  
51444 C CG  . TYR DA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR M CG  
51445 C CD1 . TYR DA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR M CD1 
51446 C CD2 . TYR DA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR M CD2 
51447 C CE1 . TYR DA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR M CE1 
51448 C CE2 . TYR DA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR M CE2 
51449 C CZ  . TYR DA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR M CZ  
51450 O OH  . TYR DA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  TYR M OH  
51451 N N   . GLY DA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  GLY M N   
51452 C CA  . GLY DA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  GLY M CA  
51453 C C   . GLY DA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  GLY M C   
51454 O O   . GLY DA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  GLY M O   
51455 N N   . SER DA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER M N   
51456 C CA  . SER DA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER M CA  
51457 C C   . SER DA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER M C   
51458 O O   . SER DA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER M O   
51459 C CB  . SER DA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER M CB  
51460 O OG  . SER DA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  SER M OG  
51461 N N   . LEU DA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU M N   
51462 C CA  . LEU DA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU M CA  
51463 C C   . LEU DA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU M C   
51464 O O   . LEU DA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU M O   
51465 C CB  . LEU DA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU M CB  
51466 C CG  . LEU DA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU M CG  
51467 C CD1 . LEU DA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU M CD1 
51468 C CD2 . LEU DA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  LEU M CD2 
51469 N N   . ALA DA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA M N   
51470 C CA  . ALA DA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA M CA  
51471 C C   . ALA DA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA M C   
51472 O O   . ALA DA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA M O   
51473 C CB  . ALA DA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ALA M CB  
51474 N N   . ARG DA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG M N   
51475 C CA  . ARG DA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG M CA  
51476 C C   . ARG DA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG M C   
51477 O O   . ARG DA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG M O   
51478 C CB  . ARG DA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG M CB  
51479 C CG  . ARG DA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG M CG  
51480 C CD  . ARG DA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG M CD  
51481 N NE  . ARG DA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG M NE  
51482 C CZ  . ARG DA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG M CZ  
51483 N NH1 . ARG DA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG M NH1 
51484 N NH2 . ARG DA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  ARG M NH2 
51485 N N   . PHE DA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE M N   
51486 C CA  . PHE DA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE M CA  
51487 C C   . PHE DA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE M C   
51488 O O   . PHE DA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE M O   
51489 C CB  . PHE DA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE M CB  
51490 C CG  . PHE DA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE M CG  
51491 C CD1 . PHE DA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE M CD1 
51492 C CD2 . PHE DA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE M CD2 
51493 C CE1 . PHE DA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE M CE1 
51494 C CE2 . PHE DA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE M CE2 
51495 C CZ  . PHE DA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  PHE M CZ  
51496 N N   . ARG DA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG M N   
51497 C CA  . ARG DA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG M CA  
51498 C C   . ARG DA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG M C   
51499 O O   . ARG DA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG M O   
51500 C CB  . ARG DA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG M CB  
51501 C CG  . ARG DA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG M CG  
51502 C CD  . ARG DA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG M CD  
51503 N NE  . ARG DA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG M NE  
51504 C CZ  . ARG DA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG M CZ  
51505 N NH1 . ARG DA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG M NH1 
51506 N NH2 . ARG DA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  ARG M NH2 
51507 N N   . ASN DA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN M N   
51508 C CA  . ASN DA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN M CA  
51509 C C   . ASN DA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN M C   
51510 O O   . ASN DA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN M O   
51511 C CB  . ASN DA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN M CB  
51512 C CG  . ASN DA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN M CG  
51513 O OD1 . ASN DA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN M OD1 
51514 N ND2 . ASN DA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ASN M ND2 
51515 N N   . ILE DA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE M N   
51516 C CA  . ILE DA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE M CA  
51517 C C   . ILE DA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE M C   
51518 O O   . ILE DA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE M O   
51519 C CB  . ILE DA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE M CB  
51520 C CG1 . ILE DA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE M CG1 
51521 C CG2 . ILE DA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE M CG2 
51522 C CD1 . ILE DA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ILE M CD1 
51523 N N   . SER DA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  SER M N   
51524 C CA  . SER DA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  SER M CA  
51525 C C   . SER DA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  SER M C   
51526 O O   . SER DA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  SER M O   
51527 C CB  . SER DA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  SER M CB  
51528 O OG  . SER DA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  SER M OG  
51529 N N   . ARG DA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG M N   
51530 C CA  . ARG DA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG M CA  
51531 C C   . ARG DA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG M C   
51532 O O   . ARG DA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG M O   
51533 C CB  . ARG DA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG M CB  
51534 C CG  . ARG DA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG M CG  
51535 C CD  . ARG DA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG M CD  
51536 N NE  . ARG DA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG M NE  
51537 C CZ  . ARG DA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG M CZ  
51538 N NH1 . ARG DA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG M NH1 
51539 N NH2 . ARG DA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  ARG M NH2 
51540 N N   . ILE DA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE M N   
51541 C CA  . ILE DA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE M CA  
51542 C C   . ILE DA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE M C   
51543 O O   . ILE DA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE M O   
51544 C CB  . ILE DA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE M CB  
51545 C CG1 . ILE DA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE M CG1 
51546 C CG2 . ILE DA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE M CG2 
51547 C CD1 . ILE DA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  ILE M CD1 
51548 N N   . MET DA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET M N   
51549 C CA  . MET DA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET M CA  
51550 C C   . MET DA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET M C   
51551 O O   . MET DA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET M O   
51552 C CB  . MET DA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET M CB  
51553 C CG  . MET DA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET M CG  
51554 S SD  . MET DA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET M SD  
51555 C CE  . MET DA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  MET M CE  
51556 N N   . ARG DA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG M N   
51557 C CA  . ARG DA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG M CA  
51558 C C   . ARG DA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG M C   
51559 O O   . ARG DA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG M O   
51560 C CB  . ARG DA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG M CB  
51561 C CG  . ARG DA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG M CG  
51562 C CD  . ARG DA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG M CD  
51563 N NE  . ARG DA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG M NE  
51564 C CZ  . ARG DA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG M CZ  
51565 N NH1 . ARG DA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG M NH1 
51566 N NH2 . ARG DA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  ARG M NH2 
51567 N N   . VAL DA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL M N   
51568 C CA  . VAL DA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL M CA  
51569 C C   . VAL DA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL M C   
51570 O O   . VAL DA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL M O   
51571 C CB  . VAL DA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL M CB  
51572 C CG1 . VAL DA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL M CG1 
51573 C CG2 . VAL DA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  VAL M CG2 
51574 N N   . ASN DA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN M N   
51575 C CA  . ASN DA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN M CA  
51576 C C   . ASN DA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN M C   
51577 O O   . ASN DA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN M O   
51578 C CB  . ASN DA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN M CB  
51579 C CG  . ASN DA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN M CG  
51580 O OD1 . ASN DA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN M OD1 
51581 N ND2 . ASN DA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASN M ND2 
51582 N N   . ASN DA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN M N   
51583 C CA  . ASN DA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN M CA  
51584 C C   . ASN DA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN M C   
51585 O O   . ASN DA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN M O   
51586 C CB  . ASN DA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN M CB  
51587 C CG  . ASN DA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN M CG  
51588 O OD1 . ASN DA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN M OD1 
51589 N ND2 . ASN DA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ASN M ND2 
51590 N N   . SER DA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  SER M N   
51591 C CA  . SER DA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  SER M CA  
51592 C C   . SER DA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  SER M C   
51593 O O   . SER DA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  SER M O   
51594 C CB  . SER DA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  SER M CB  
51595 O OG  . SER DA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  SER M OG  
51596 N N   . THR DA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR M N   
51597 C CA  . THR DA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR M CA  
51598 C C   . THR DA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR M C   
51599 O O   . THR DA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR M O   
51600 C CB  . THR DA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR M CB  
51601 O OG1 . THR DA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR M OG1 
51602 C CG2 . THR DA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR M CG2 
51603 N N   . MET DA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET M N   
51604 C CA  . MET DA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET M CA  
51605 C C   . MET DA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET M C   
51606 O O   . MET DA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET M O   
51607 C CB  . MET DA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET M CB  
51608 C CG  . MET DA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET M CG  
51609 S SD  . MET DA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET M SD  
51610 C CE  . MET DA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  MET M CE  
51611 N N   . LEU DA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU M N   
51612 C CA  . LEU DA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU M CA  
51613 C C   . LEU DA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU M C   
51614 O O   . LEU DA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU M O   
51615 C CB  . LEU DA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU M CB  
51616 C CG  . LEU DA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU M CG  
51617 C CD1 . LEU DA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU M CD1 
51618 C CD2 . LEU DA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  LEU M CD2 
51619 N N   . GLY DA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLY M N   
51620 C CA  . GLY DA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLY M CA  
51621 C C   . GLY DA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLY M C   
51622 O O   . GLY DA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  GLY M O   
51623 N N   . ALA DA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA M N   
51624 C CA  . ALA DA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA M CA  
51625 C C   . ALA DA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA M C   
51626 O O   . ALA DA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA M O   
51627 C CB  . ALA DA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  ALA M CB  
51628 N N   . SER DA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  SER M N   
51629 C CA  . SER DA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  SER M CA  
51630 C C   . SER DA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  SER M C   
51631 O O   . SER DA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  SER M O   
51632 C CB  . SER DA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  SER M CB  
51633 O OG  . SER DA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  SER M OG  
51634 N N   . GLY DA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLY M N   
51635 C CA  . GLY DA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLY M CA  
51636 C C   . GLY DA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLY M C   
51637 O O   . GLY DA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 GLY M O   
51638 N N   . ASP DA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP M N   
51639 C CA  . ASP DA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP M CA  
51640 C C   . ASP DA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP M C   
51641 O O   . ASP DA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP M O   
51642 C CB  . ASP DA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP M CB  
51643 C CG  . ASP DA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP M CG  
51644 O OD1 . ASP DA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP M OD1 
51645 O OD2 . ASP DA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 ASP M OD2 
51646 N N   . TYR DA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR M N   
51647 C CA  . TYR DA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR M CA  
51648 C C   . TYR DA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR M C   
51649 O O   . TYR DA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR M O   
51650 C CB  . TYR DA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR M CB  
51651 C CG  . TYR DA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR M CG  
51652 C CD1 . TYR DA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR M CD1 
51653 C CD2 . TYR DA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR M CD2 
51654 C CE1 . TYR DA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR M CE1 
51655 C CE2 . TYR DA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR M CE2 
51656 C CZ  . TYR DA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR M CZ  
51657 O OH  . TYR DA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 TYR M OH  
51658 N N   . ALA DA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 ALA M N   
51659 C CA  . ALA DA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 ALA M CA  
51660 C C   . ALA DA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 ALA M C   
51661 O O   . ALA DA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 ALA M O   
51662 C CB  . ALA DA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 ALA M CB  
51663 N N   . ASP DA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP M N   
51664 C CA  . ASP DA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP M CA  
51665 C C   . ASP DA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP M C   
51666 O O   . ASP DA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP M O   
51667 C CB  . ASP DA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP M CB  
51668 C CG  . ASP DA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP M CG  
51669 O OD1 . ASP DA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP M OD1 
51670 O OD2 . ASP DA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 ASP M OD2 
51671 N N   . PHE DA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE M N   
51672 C CA  . PHE DA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE M CA  
51673 C C   . PHE DA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE M C   
51674 O O   . PHE DA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE M O   
51675 C CB  . PHE DA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE M CB  
51676 C CG  . PHE DA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE M CG  
51677 C CD1 . PHE DA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE M CD1 
51678 C CD2 . PHE DA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE M CD2 
51679 C CE1 . PHE DA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE M CE1 
51680 C CE2 . PHE DA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE M CE2 
51681 C CZ  . PHE DA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 PHE M CZ  
51682 N N   . GLN DA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN M N   
51683 C CA  . GLN DA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN M CA  
51684 C C   . GLN DA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN M C   
51685 O O   . GLN DA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN M O   
51686 C CB  . GLN DA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN M CB  
51687 C CG  . GLN DA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN M CG  
51688 C CD  . GLN DA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN M CD  
51689 O OE1 . GLN DA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN M OE1 
51690 N NE2 . GLN DA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLN M NE2 
51691 N N   . TYR DA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR M N   
51692 C CA  . TYR DA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR M CA  
51693 C C   . TYR DA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR M C   
51694 O O   . TYR DA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR M O   
51695 C CB  . TYR DA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR M CB  
51696 C CG  . TYR DA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR M CG  
51697 C CD1 . TYR DA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR M CD1 
51698 C CD2 . TYR DA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR M CD2 
51699 C CE1 . TYR DA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR M CE1 
51700 C CE2 . TYR DA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR M CE2 
51701 C CZ  . TYR DA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR M CZ  
51702 O OH  . TYR DA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 TYR M OH  
51703 N N   . LEU DA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU M N   
51704 C CA  . LEU DA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU M CA  
51705 C C   . LEU DA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU M C   
51706 O O   . LEU DA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU M O   
51707 C CB  . LEU DA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU M CB  
51708 C CG  . LEU DA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU M CG  
51709 C CD1 . LEU DA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU M CD1 
51710 C CD2 . LEU DA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 LEU M CD2 
51711 N N   . LYS DA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS M N   
51712 C CA  . LYS DA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS M CA  
51713 C C   . LYS DA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS M C   
51714 O O   . LYS DA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS M O   
51715 C CB  . LYS DA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS M CB  
51716 C CG  . LYS DA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS M CG  
51717 C CD  . LYS DA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS M CD  
51718 C CE  . LYS DA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS M CE  
51719 N NZ  . LYS DA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LYS M NZ  
51720 N N   . GLN DA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN M N   
51721 C CA  . GLN DA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN M CA  
51722 C C   . GLN DA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN M C   
51723 O O   . GLN DA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN M O   
51724 C CB  . GLN DA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN M CB  
51725 C CG  . GLN DA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN M CG  
51726 C CD  . GLN DA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN M CD  
51727 O OE1 . GLN DA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN M OE1 
51728 N NE2 . GLN DA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 GLN M NE2 
51729 N N   . VAL DA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL M N   
51730 C CA  . VAL DA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL M CA  
51731 C C   . VAL DA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL M C   
51732 O O   . VAL DA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL M O   
51733 C CB  . VAL DA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL M CB  
51734 C CG1 . VAL DA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL M CG1 
51735 C CG2 . VAL DA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 VAL M CG2 
51736 N N   . LEU DA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU M N   
51737 C CA  . LEU DA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU M CA  
51738 C C   . LEU DA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU M C   
51739 O O   . LEU DA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU M O   
51740 C CB  . LEU DA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU M CB  
51741 C CG  . LEU DA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU M CG  
51742 C CD1 . LEU DA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU M CD1 
51743 C CD2 . LEU DA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 LEU M CD2 
51744 N N   . GLY DA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY M N   
51745 C CA  . GLY DA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY M CA  
51746 C C   . GLY DA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY M C   
51747 O O   . GLY DA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 GLY M O   
51748 N N   . GLN DA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN M N   
51749 C CA  . GLN DA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN M CA  
51750 C C   . GLN DA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN M C   
51751 O O   . GLN DA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN M O   
51752 C CB  . GLN DA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN M CB  
51753 C CG  . GLN DA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN M CG  
51754 C CD  . GLN DA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN M CD  
51755 O OE1 . GLN DA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN M OE1 
51756 N NE2 . GLN DA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 GLN M NE2 
51757 N N   . MET DA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET M N   
51758 C CA  . MET DA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET M CA  
51759 C C   . MET DA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET M C   
51760 O O   . MET DA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET M O   
51761 C CB  . MET DA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET M CB  
51762 C CG  . MET DA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET M CG  
51763 S SD  . MET DA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET M SD  
51764 C CE  . MET DA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 MET M CE  
51765 N N   . VAL DA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL M N   
51766 C CA  . VAL DA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL M CA  
51767 C C   . VAL DA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL M C   
51768 O O   . VAL DA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL M O   
51769 C CB  . VAL DA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL M CB  
51770 C CG1 . VAL DA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL M CG1 
51771 C CG2 . VAL DA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 VAL M CG2 
51772 N N   . ILE DA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE M N   
51773 C CA  . ILE DA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE M CA  
51774 C C   . ILE DA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE M C   
51775 O O   . ILE DA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE M O   
51776 C CB  . ILE DA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE M CB  
51777 C CG1 . ILE DA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE M CG1 
51778 C CG2 . ILE DA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE M CG2 
51779 C CD1 . ILE DA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 ILE M CD1 
51780 N N   . ASP DA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP M N   
51781 C CA  . ASP DA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP M CA  
51782 C C   . ASP DA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP M C   
51783 O O   . ASP DA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP M O   
51784 C CB  . ASP DA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP M CB  
51785 C CG  . ASP DA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP M CG  
51786 O OD1 . ASP DA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP M OD1 
51787 O OD2 . ASP DA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 ASP M OD2 
51788 N N   . GLU DA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU M N   
51789 C CA  . GLU DA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU M CA  
51790 C C   . GLU DA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU M C   
51791 O O   . GLU DA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU M O   
51792 C CB  . GLU DA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU M CB  
51793 C CG  . GLU DA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU M CG  
51794 C CD  . GLU DA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU M CD  
51795 O OE1 . GLU DA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU M OE1 
51796 O OE2 . GLU DA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU M OE2 
51797 N N   . GLU DA 120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU M N   
51798 C CA  . GLU DA 120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU M CA  
51799 C C   . GLU DA 120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU M C   
51800 O O   . GLU DA 120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU M O   
51801 C CB  . GLU DA 120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU M CB  
51802 C CG  . GLU DA 120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU M CG  
51803 C CD  . GLU DA 120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU M CD  
51804 O OE1 . GLU DA 120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU M OE1 
51805 O OE2 . GLU DA 120 ? 0.9841 0.9841 0.9841 0.0000 0.0000 0.0000 120 GLU M OE2 
51806 N N   . LEU DA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU M N   
51807 C CA  . LEU DA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU M CA  
51808 C C   . LEU DA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU M C   
51809 O O   . LEU DA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU M O   
51810 C CB  . LEU DA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU M CB  
51811 C CG  . LEU DA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU M CG  
51812 C CD1 . LEU DA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU M CD1 
51813 C CD2 . LEU DA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 LEU M CD2 
51814 N N   . LEU DA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU M N   
51815 C CA  . LEU DA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU M CA  
51816 C C   . LEU DA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU M C   
51817 O O   . LEU DA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU M O   
51818 C CB  . LEU DA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU M CB  
51819 C CG  . LEU DA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU M CG  
51820 C CD1 . LEU DA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU M CD1 
51821 C CD2 . LEU DA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 LEU M CD2 
51822 N N   . GLY DA 123 ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 123 GLY M N   
51823 C CA  . GLY DA 123 ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 123 GLY M CA  
51824 C C   . GLY DA 123 ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 123 GLY M C   
51825 O O   . GLY DA 123 ? 1.0431 1.0431 1.0431 0.0000 0.0000 0.0000 123 GLY M O   
51826 N N   . ASP DA 124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP M N   
51827 C CA  . ASP DA 124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP M CA  
51828 C C   . ASP DA 124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP M C   
51829 O O   . ASP DA 124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP M O   
51830 C CB  . ASP DA 124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP M CB  
51831 C CG  . ASP DA 124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP M CG  
51832 O OD1 . ASP DA 124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP M OD1 
51833 O OD2 . ASP DA 124 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 124 ASP M OD2 
51834 N N   . GLY DA 125 ? 1.0303 1.0303 1.0303 0.0000 0.0000 0.0000 125 GLY M N   
51835 C CA  . GLY DA 125 ? 1.0303 1.0303 1.0303 0.0000 0.0000 0.0000 125 GLY M CA  
51836 C C   . GLY DA 125 ? 1.0303 1.0303 1.0303 0.0000 0.0000 0.0000 125 GLY M C   
51837 O O   . GLY DA 125 ? 1.0303 1.0303 1.0303 0.0000 0.0000 0.0000 125 GLY M O   
51838 N N   . HIS DA 126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS M N   
51839 C CA  . HIS DA 126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS M CA  
51840 C C   . HIS DA 126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS M C   
51841 O O   . HIS DA 126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS M O   
51842 C CB  . HIS DA 126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS M CB  
51843 C CG  . HIS DA 126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS M CG  
51844 N ND1 . HIS DA 126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS M ND1 
51845 C CD2 . HIS DA 126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS M CD2 
51846 C CE1 . HIS DA 126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS M CE1 
51847 N NE2 . HIS DA 126 ? 1.0093 1.0093 1.0093 0.0000 0.0000 0.0000 126 HIS M NE2 
51848 N N   . SER DA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 SER M N   
51849 C CA  . SER DA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 SER M CA  
51850 C C   . SER DA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 SER M C   
51851 O O   . SER DA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 SER M O   
51852 C CB  . SER DA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 SER M CB  
51853 O OG  . SER DA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 SER M OG  
51854 N N   . TYR DA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR M N   
51855 C CA  . TYR DA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR M CA  
51856 C C   . TYR DA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR M C   
51857 O O   . TYR DA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR M O   
51858 C CB  . TYR DA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR M CB  
51859 C CG  . TYR DA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR M CG  
51860 C CD1 . TYR DA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR M CD1 
51861 C CD2 . TYR DA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR M CD2 
51862 C CE1 . TYR DA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR M CE1 
51863 C CE2 . TYR DA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR M CE2 
51864 C CZ  . TYR DA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR M CZ  
51865 O OH  . TYR DA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 TYR M OH  
51866 N N   . SER DA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 SER M N   
51867 C CA  . SER DA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 SER M CA  
51868 C C   . SER DA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 SER M C   
51869 O O   . SER DA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 SER M O   
51870 C CB  . SER DA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 SER M CB  
51871 O OG  . SER DA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 SER M OG  
51872 N N   . PRO DA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PRO M N   
51873 C CA  . PRO DA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PRO M CA  
51874 C C   . PRO DA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PRO M C   
51875 O O   . PRO DA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PRO M O   
51876 C CB  . PRO DA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PRO M CB  
51877 C CG  . PRO DA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PRO M CG  
51878 C CD  . PRO DA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 PRO M CD  
51879 N N   . ARG DA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG M N   
51880 C CA  . ARG DA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG M CA  
51881 C C   . ARG DA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG M C   
51882 O O   . ARG DA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG M O   
51883 C CB  . ARG DA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG M CB  
51884 C CG  . ARG DA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG M CG  
51885 C CD  . ARG DA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG M CD  
51886 N NE  . ARG DA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG M NE  
51887 C CZ  . ARG DA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG M CZ  
51888 N NH1 . ARG DA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG M NH1 
51889 N NH2 . ARG DA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 ARG M NH2 
51890 N N   . ALA DA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ALA M N   
51891 C CA  . ALA DA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ALA M CA  
51892 C C   . ALA DA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ALA M C   
51893 O O   . ALA DA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ALA M O   
51894 C CB  . ALA DA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ALA M CB  
51895 N N   . ILE DA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE M N   
51896 C CA  . ILE DA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE M CA  
51897 C C   . ILE DA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE M C   
51898 O O   . ILE DA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE M O   
51899 C CB  . ILE DA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE M CB  
51900 C CG1 . ILE DA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE M CG1 
51901 C CG2 . ILE DA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE M CG2 
51902 C CD1 . ILE DA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE M CD1 
51903 N N   . HIS DA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS M N   
51904 C CA  . HIS DA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS M CA  
51905 C C   . HIS DA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS M C   
51906 O O   . HIS DA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS M O   
51907 C CB  . HIS DA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS M CB  
51908 C CG  . HIS DA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS M CG  
51909 N ND1 . HIS DA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS M ND1 
51910 C CD2 . HIS DA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS M CD2 
51911 C CE1 . HIS DA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS M CE1 
51912 N NE2 . HIS DA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 HIS M NE2 
51913 N N   . SER DA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 SER M N   
51914 C CA  . SER DA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 SER M CA  
51915 C C   . SER DA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 SER M C   
51916 O O   . SER DA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 SER M O   
51917 C CB  . SER DA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 SER M CB  
51918 O OG  . SER DA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 SER M OG  
51919 N N   . TRP DA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP M N   
51920 C CA  . TRP DA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP M CA  
51921 C C   . TRP DA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP M C   
51922 O O   . TRP DA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP M O   
51923 C CB  . TRP DA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP M CB  
51924 C CG  . TRP DA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP M CG  
51925 C CD1 . TRP DA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP M CD1 
51926 C CD2 . TRP DA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP M CD2 
51927 N NE1 . TRP DA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP M NE1 
51928 C CE2 . TRP DA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP M CE2 
51929 C CE3 . TRP DA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP M CE3 
51930 C CZ2 . TRP DA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP M CZ2 
51931 C CZ3 . TRP DA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP M CZ3 
51932 C CH2 . TRP DA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 TRP M CH2 
51933 N N   . LEU DA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU M N   
51934 C CA  . LEU DA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU M CA  
51935 C C   . LEU DA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU M C   
51936 O O   . LEU DA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU M O   
51937 C CB  . LEU DA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU M CB  
51938 C CG  . LEU DA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU M CG  
51939 C CD1 . LEU DA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU M CD1 
51940 C CD2 . LEU DA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 LEU M CD2 
51941 N N   . THR DA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 THR M N   
51942 C CA  . THR DA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 THR M CA  
51943 C C   . THR DA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 THR M C   
51944 O O   . THR DA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 THR M O   
51945 C CB  . THR DA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 THR M CB  
51946 O OG1 . THR DA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 THR M OG1 
51947 C CG2 . THR DA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 THR M CG2 
51948 N N   . ARG DA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG M N   
51949 C CA  . ARG DA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG M CA  
51950 C C   . ARG DA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG M C   
51951 O O   . ARG DA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG M O   
51952 C CB  . ARG DA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG M CB  
51953 C CG  . ARG DA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG M CG  
51954 C CD  . ARG DA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG M CD  
51955 N NE  . ARG DA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG M NE  
51956 C CZ  . ARG DA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG M CZ  
51957 N NH1 . ARG DA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG M NH1 
51958 N NH2 . ARG DA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 ARG M NH2 
51959 N N   . ALA DA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA M N   
51960 C CA  . ALA DA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA M CA  
51961 C C   . ALA DA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA M C   
51962 O O   . ALA DA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA M O   
51963 C CB  . ALA DA 140 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 140 ALA M CB  
51964 N N   . MET DA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET M N   
51965 C CA  . MET DA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET M CA  
51966 C C   . MET DA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET M C   
51967 O O   . MET DA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET M O   
51968 C CB  . MET DA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET M CB  
51969 C CG  . MET DA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET M CG  
51970 S SD  . MET DA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET M SD  
51971 C CE  . MET DA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 MET M CE  
51972 N N   . TYR DA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR M N   
51973 C CA  . TYR DA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR M CA  
51974 C C   . TYR DA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR M C   
51975 O O   . TYR DA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR M O   
51976 C CB  . TYR DA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR M CB  
51977 C CG  . TYR DA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR M CG  
51978 C CD1 . TYR DA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR M CD1 
51979 C CD2 . TYR DA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR M CD2 
51980 C CE1 . TYR DA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR M CE1 
51981 C CE2 . TYR DA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR M CE2 
51982 C CZ  . TYR DA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR M CZ  
51983 O OH  . TYR DA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 TYR M OH  
51984 N N   . SER DA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 SER M N   
51985 C CA  . SER DA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 SER M CA  
51986 C C   . SER DA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 SER M C   
51987 O O   . SER DA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 SER M O   
51988 C CB  . SER DA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 SER M CB  
51989 O OG  . SER DA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 SER M OG  
51990 N N   . ARG DA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG M N   
51991 C CA  . ARG DA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG M CA  
51992 C C   . ARG DA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG M C   
51993 O O   . ARG DA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG M O   
51994 C CB  . ARG DA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG M CB  
51995 C CG  . ARG DA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG M CG  
51996 C CD  . ARG DA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG M CD  
51997 N NE  . ARG DA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG M NE  
51998 C CZ  . ARG DA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG M CZ  
51999 N NH1 . ARG DA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG M NH1 
52000 N NH2 . ARG DA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 ARG M NH2 
52001 N N   . ARG DA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG M N   
52002 C CA  . ARG DA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG M CA  
52003 C C   . ARG DA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG M C   
52004 O O   . ARG DA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG M O   
52005 C CB  . ARG DA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG M CB  
52006 C CG  . ARG DA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG M CG  
52007 C CD  . ARG DA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG M CD  
52008 N NE  . ARG DA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG M NE  
52009 C CZ  . ARG DA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG M CZ  
52010 N NH1 . ARG DA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG M NH1 
52011 N NH2 . ARG DA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 ARG M NH2 
52012 N N   . SER DA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 SER M N   
52013 C CA  . SER DA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 SER M CA  
52014 C C   . SER DA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 SER M C   
52015 O O   . SER DA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 SER M O   
52016 C CB  . SER DA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 SER M CB  
52017 O OG  . SER DA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 SER M OG  
52018 N N   . LYS DA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS M N   
52019 C CA  . LYS DA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS M CA  
52020 C C   . LYS DA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS M C   
52021 O O   . LYS DA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS M O   
52022 C CB  . LYS DA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS M CB  
52023 C CG  . LYS DA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS M CG  
52024 C CD  . LYS DA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS M CD  
52025 C CE  . LYS DA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS M CE  
52026 N NZ  . LYS DA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 LYS M NZ  
52027 N N   . MET DA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET M N   
52028 C CA  . MET DA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET M CA  
52029 C C   . MET DA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET M C   
52030 O O   . MET DA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET M O   
52031 C CB  . MET DA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET M CB  
52032 C CG  . MET DA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET M CG  
52033 S SD  . MET DA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET M SD  
52034 C CE  . MET DA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 MET M CE  
52035 N N   . ASN DA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN M N   
52036 C CA  . ASN DA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN M CA  
52037 C C   . ASN DA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN M C   
52038 O O   . ASN DA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN M O   
52039 C CB  . ASN DA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN M CB  
52040 C CG  . ASN DA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN M CG  
52041 O OD1 . ASN DA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN M OD1 
52042 N ND2 . ASN DA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 ASN M ND2 
52043 N N   . PRO DA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO M N   
52044 C CA  . PRO DA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO M CA  
52045 C C   . PRO DA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO M C   
52046 O O   . PRO DA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO M O   
52047 C CB  . PRO DA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO M CB  
52048 C CG  . PRO DA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO M CG  
52049 C CD  . PRO DA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 PRO M CD  
52050 N N   . LEU DA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU M N   
52051 C CA  . LEU DA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU M CA  
52052 C C   . LEU DA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU M C   
52053 O O   . LEU DA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU M O   
52054 C CB  . LEU DA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU M CB  
52055 C CG  . LEU DA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU M CG  
52056 C CD1 . LEU DA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU M CD1 
52057 C CD2 . LEU DA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 LEU M CD2 
52058 N N   . TRP DA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP M N   
52059 C CA  . TRP DA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP M CA  
52060 C C   . TRP DA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP M C   
52061 O O   . TRP DA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP M O   
52062 C CB  . TRP DA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP M CB  
52063 C CG  . TRP DA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP M CG  
52064 C CD1 . TRP DA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP M CD1 
52065 C CD2 . TRP DA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP M CD2 
52066 N NE1 . TRP DA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP M NE1 
52067 C CE2 . TRP DA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP M CE2 
52068 C CE3 . TRP DA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP M CE3 
52069 C CZ2 . TRP DA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP M CZ2 
52070 C CZ3 . TRP DA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP M CZ3 
52071 C CH2 . TRP DA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 TRP M CH2 
52072 N N   . ASN DA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN M N   
52073 C CA  . ASN DA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN M CA  
52074 C C   . ASN DA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN M C   
52075 O O   . ASN DA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN M O   
52076 C CB  . ASN DA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN M CB  
52077 C CG  . ASN DA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN M CG  
52078 O OD1 . ASN DA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN M OD1 
52079 N ND2 . ASN DA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 ASN M ND2 
52080 N N   . THR DA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 THR M N   
52081 C CA  . THR DA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 THR M CA  
52082 C C   . THR DA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 THR M C   
52083 O O   . THR DA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 THR M O   
52084 C CB  . THR DA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 THR M CB  
52085 O OG1 . THR DA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 THR M OG1 
52086 C CG2 . THR DA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 THR M CG2 
52087 N N   . MET DA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET M N   
52088 C CA  . MET DA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET M CA  
52089 C C   . MET DA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET M C   
52090 O O   . MET DA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET M O   
52091 C CB  . MET DA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET M CB  
52092 C CG  . MET DA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET M CG  
52093 S SD  . MET DA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET M SD  
52094 C CE  . MET DA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 MET M CE  
52095 N N   . VAL DA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL M N   
52096 C CA  . VAL DA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL M CA  
52097 C C   . VAL DA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL M C   
52098 O O   . VAL DA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL M O   
52099 C CB  . VAL DA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL M CB  
52100 C CG1 . VAL DA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL M CG1 
52101 C CG2 . VAL DA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 VAL M CG2 
52102 N N   . ILE DA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE M N   
52103 C CA  . ILE DA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE M CA  
52104 C C   . ILE DA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE M C   
52105 O O   . ILE DA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE M O   
52106 C CB  . ILE DA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE M CB  
52107 C CG1 . ILE DA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE M CG1 
52108 C CG2 . ILE DA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE M CG2 
52109 C CD1 . ILE DA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 ILE M CD1 
52110 N N   . GLY DA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY M N   
52111 C CA  . GLY DA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY M CA  
52112 C C   . GLY DA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY M C   
52113 O O   . GLY DA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 GLY M O   
52114 N N   . GLY DA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLY M N   
52115 C CA  . GLY DA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLY M CA  
52116 C C   . GLY DA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLY M C   
52117 O O   . GLY DA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 GLY M O   
52118 N N   . TYR DA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR M N   
52119 C CA  . TYR DA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR M CA  
52120 C C   . TYR DA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR M C   
52121 O O   . TYR DA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR M O   
52122 C CB  . TYR DA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR M CB  
52123 C CG  . TYR DA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR M CG  
52124 C CD1 . TYR DA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR M CD1 
52125 C CD2 . TYR DA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR M CD2 
52126 C CE1 . TYR DA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR M CE1 
52127 C CE2 . TYR DA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR M CE2 
52128 C CZ  . TYR DA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR M CZ  
52129 O OH  . TYR DA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 TYR M OH  
52130 N N   . ALA DA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA M N   
52131 C CA  . ALA DA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA M CA  
52132 C C   . ALA DA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA M C   
52133 O O   . ALA DA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA M O   
52134 C CB  . ALA DA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ALA M CB  
52135 N N   . ASP DA 162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP M N   
52136 C CA  . ASP DA 162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP M CA  
52137 C C   . ASP DA 162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP M C   
52138 O O   . ASP DA 162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP M O   
52139 C CB  . ASP DA 162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP M CB  
52140 C CG  . ASP DA 162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP M CG  
52141 O OD1 . ASP DA 162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP M OD1 
52142 O OD2 . ASP DA 162 ? 1.0029 1.0029 1.0029 0.0000 0.0000 0.0000 162 ASP M OD2 
52143 N N   . GLY DA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY M N   
52144 C CA  . GLY DA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY M CA  
52145 C C   . GLY DA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY M C   
52146 O O   . GLY DA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY M O   
52147 N N   . GLU DA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU M N   
52148 C CA  . GLU DA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU M CA  
52149 C C   . GLU DA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU M C   
52150 O O   . GLU DA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU M O   
52151 C CB  . GLU DA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU M CB  
52152 C CG  . GLU DA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU M CG  
52153 C CD  . GLU DA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU M CD  
52154 O OE1 . GLU DA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU M OE1 
52155 O OE2 . GLU DA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 GLU M OE2 
52156 N N   . SER DA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 SER M N   
52157 C CA  . SER DA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 SER M CA  
52158 C C   . SER DA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 SER M C   
52159 O O   . SER DA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 SER M O   
52160 C CB  . SER DA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 SER M CB  
52161 O OG  . SER DA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 SER M OG  
52162 N N   . PHE DA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE M N   
52163 C CA  . PHE DA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE M CA  
52164 C C   . PHE DA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE M C   
52165 O O   . PHE DA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE M O   
52166 C CB  . PHE DA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE M CB  
52167 C CG  . PHE DA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE M CG  
52168 C CD1 . PHE DA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE M CD1 
52169 C CD2 . PHE DA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE M CD2 
52170 C CE1 . PHE DA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE M CE1 
52171 C CE2 . PHE DA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE M CE2 
52172 C CZ  . PHE DA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 PHE M CZ  
52173 N N   . LEU DA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU M N   
52174 C CA  . LEU DA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU M CA  
52175 C C   . LEU DA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU M C   
52176 O O   . LEU DA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU M O   
52177 C CB  . LEU DA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU M CB  
52178 C CG  . LEU DA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU M CG  
52179 C CD1 . LEU DA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU M CD1 
52180 C CD2 . LEU DA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 LEU M CD2 
52181 N N   . GLY DA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLY M N   
52182 C CA  . GLY DA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLY M CA  
52183 C C   . GLY DA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLY M C   
52184 O O   . GLY DA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 GLY M O   
52185 N N   . TYR DA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR M N   
52186 C CA  . TYR DA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR M CA  
52187 C C   . TYR DA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR M C   
52188 O O   . TYR DA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR M O   
52189 C CB  . TYR DA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR M CB  
52190 C CG  . TYR DA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR M CG  
52191 C CD1 . TYR DA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR M CD1 
52192 C CD2 . TYR DA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR M CD2 
52193 C CE1 . TYR DA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR M CE1 
52194 C CE2 . TYR DA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR M CE2 
52195 C CZ  . TYR DA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR M CZ  
52196 O OH  . TYR DA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 TYR M OH  
52197 N N   . VAL DA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 VAL M N   
52198 C CA  . VAL DA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 VAL M CA  
52199 C C   . VAL DA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 VAL M C   
52200 O O   . VAL DA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 VAL M O   
52201 C CB  . VAL DA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 VAL M CB  
52202 C CG1 . VAL DA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 VAL M CG1 
52203 C CG2 . VAL DA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 VAL M CG2 
52204 N N   . ASP DA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP M N   
52205 C CA  . ASP DA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP M CA  
52206 C C   . ASP DA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP M C   
52207 O O   . ASP DA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP M O   
52208 C CB  . ASP DA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP M CB  
52209 C CG  . ASP DA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP M CG  
52210 O OD1 . ASP DA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP M OD1 
52211 O OD2 . ASP DA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 ASP M OD2 
52212 N N   . MET DA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET M N   
52213 C CA  . MET DA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET M CA  
52214 C C   . MET DA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET M C   
52215 O O   . MET DA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET M O   
52216 C CB  . MET DA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET M CB  
52217 C CG  . MET DA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET M CG  
52218 S SD  . MET DA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET M SD  
52219 C CE  . MET DA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 MET M CE  
52220 N N   . LEU DA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU M N   
52221 C CA  . LEU DA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU M CA  
52222 C C   . LEU DA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU M C   
52223 O O   . LEU DA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU M O   
52224 C CB  . LEU DA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU M CB  
52225 C CG  . LEU DA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU M CG  
52226 C CD1 . LEU DA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU M CD1 
52227 C CD2 . LEU DA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 LEU M CD2 
52228 N N   . GLY DA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLY M N   
52229 C CA  . GLY DA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLY M CA  
52230 C C   . GLY DA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLY M C   
52231 O O   . GLY DA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 GLY M O   
52232 N N   . VAL DA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 VAL M N   
52233 C CA  . VAL DA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 VAL M CA  
52234 C C   . VAL DA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 VAL M C   
52235 O O   . VAL DA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 VAL M O   
52236 C CB  . VAL DA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 VAL M CB  
52237 C CG1 . VAL DA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 VAL M CG1 
52238 C CG2 . VAL DA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 VAL M CG2 
52239 N N   . ALA DA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA M N   
52240 C CA  . ALA DA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA M CA  
52241 C C   . ALA DA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA M C   
52242 O O   . ALA DA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA M O   
52243 C CB  . ALA DA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 ALA M CB  
52244 N N   . TYR DA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR M N   
52245 C CA  . TYR DA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR M CA  
52246 C C   . TYR DA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR M C   
52247 O O   . TYR DA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR M O   
52248 C CB  . TYR DA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR M CB  
52249 C CG  . TYR DA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR M CG  
52250 C CD1 . TYR DA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR M CD1 
52251 C CD2 . TYR DA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR M CD2 
52252 C CE1 . TYR DA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR M CE1 
52253 C CE2 . TYR DA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR M CE2 
52254 C CZ  . TYR DA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR M CZ  
52255 O OH  . TYR DA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR M OH  
52256 N N   . GLU DA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU M N   
52257 C CA  . GLU DA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU M CA  
52258 C C   . GLU DA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU M C   
52259 O O   . GLU DA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU M O   
52260 C CB  . GLU DA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU M CB  
52261 C CG  . GLU DA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU M CG  
52262 C CD  . GLU DA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU M CD  
52263 O OE1 . GLU DA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU M OE1 
52264 O OE2 . GLU DA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 GLU M OE2 
52265 N N   . ALA DA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA M N   
52266 C CA  . ALA DA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA M CA  
52267 C C   . ALA DA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA M C   
52268 O O   . ALA DA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA M O   
52269 C CB  . ALA DA 179 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 179 ALA M CB  
52270 N N   . PRO DA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 PRO M N   
52271 C CA  . PRO DA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 PRO M CA  
52272 C C   . PRO DA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 PRO M C   
52273 O O   . PRO DA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 PRO M O   
52274 C CB  . PRO DA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 PRO M CB  
52275 C CG  . PRO DA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 PRO M CG  
52276 C CD  . PRO DA 180 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 180 PRO M CD  
52277 N N   . SER DA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER M N   
52278 C CA  . SER DA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER M CA  
52279 C C   . SER DA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER M C   
52280 O O   . SER DA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER M O   
52281 C CB  . SER DA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER M CB  
52282 O OG  . SER DA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 SER M OG  
52283 N N   . LEU DA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU M N   
52284 C CA  . LEU DA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU M CA  
52285 C C   . LEU DA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU M C   
52286 O O   . LEU DA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU M O   
52287 C CB  . LEU DA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU M CB  
52288 C CG  . LEU DA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU M CG  
52289 C CD1 . LEU DA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU M CD1 
52290 C CD2 . LEU DA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 LEU M CD2 
52291 N N   . ALA DA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA M N   
52292 C CA  . ALA DA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA M CA  
52293 C C   . ALA DA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA M C   
52294 O O   . ALA DA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA M O   
52295 C CB  . ALA DA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 ALA M CB  
52296 N N   . THR DA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR M N   
52297 C CA  . THR DA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR M CA  
52298 C C   . THR DA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR M C   
52299 O O   . THR DA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR M O   
52300 C CB  . THR DA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR M CB  
52301 O OG1 . THR DA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR M OG1 
52302 C CG2 . THR DA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 THR M CG2 
52303 N N   . GLY DA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLY M N   
52304 C CA  . GLY DA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLY M CA  
52305 C C   . GLY DA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLY M C   
52306 O O   . GLY DA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLY M O   
52307 N N   . TYR DA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR M N   
52308 C CA  . TYR DA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR M CA  
52309 C C   . TYR DA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR M C   
52310 O O   . TYR DA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR M O   
52311 C CB  . TYR DA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR M CB  
52312 C CG  . TYR DA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR M CG  
52313 C CD1 . TYR DA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR M CD1 
52314 C CD2 . TYR DA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR M CD2 
52315 C CE1 . TYR DA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR M CE1 
52316 C CE2 . TYR DA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR M CE2 
52317 C CZ  . TYR DA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR M CZ  
52318 O OH  . TYR DA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 TYR M OH  
52319 N N   . GLY DA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY M N   
52320 C CA  . GLY DA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY M CA  
52321 C C   . GLY DA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY M C   
52322 O O   . GLY DA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 GLY M O   
52323 N N   . ALA DA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ALA M N   
52324 C CA  . ALA DA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ALA M CA  
52325 C C   . ALA DA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ALA M C   
52326 O O   . ALA DA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ALA M O   
52327 C CB  . ALA DA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 ALA M CB  
52328 N N   . TYR DA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR M N   
52329 C CA  . TYR DA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR M CA  
52330 C C   . TYR DA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR M C   
52331 O O   . TYR DA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR M O   
52332 C CB  . TYR DA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR M CB  
52333 C CG  . TYR DA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR M CG  
52334 C CD1 . TYR DA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR M CD1 
52335 C CD2 . TYR DA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR M CD2 
52336 C CE1 . TYR DA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR M CE1 
52337 C CE2 . TYR DA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR M CE2 
52338 C CZ  . TYR DA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR M CZ  
52339 O OH  . TYR DA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 TYR M OH  
52340 N N   . LEU DA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU M N   
52341 C CA  . LEU DA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU M CA  
52342 C C   . LEU DA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU M C   
52343 O O   . LEU DA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU M O   
52344 C CB  . LEU DA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU M CB  
52345 C CG  . LEU DA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU M CG  
52346 C CD1 . LEU DA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU M CD1 
52347 C CD2 . LEU DA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 LEU M CD2 
52348 N N   . ALA DA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA M N   
52349 C CA  . ALA DA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA M CA  
52350 C C   . ALA DA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA M C   
52351 O O   . ALA DA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA M O   
52352 C CB  . ALA DA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA M CB  
52353 N N   . GLN DA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN M N   
52354 C CA  . GLN DA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN M CA  
52355 C C   . GLN DA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN M C   
52356 O O   . GLN DA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN M O   
52357 C CB  . GLN DA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN M CB  
52358 C CG  . GLN DA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN M CG  
52359 C CD  . GLN DA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN M CD  
52360 O OE1 . GLN DA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN M OE1 
52361 N NE2 . GLN DA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 GLN M NE2 
52362 N N   . PRO DA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 PRO M N   
52363 C CA  . PRO DA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 PRO M CA  
52364 C C   . PRO DA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 PRO M C   
52365 O O   . PRO DA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 PRO M O   
52366 C CB  . PRO DA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 PRO M CB  
52367 C CG  . PRO DA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 PRO M CG  
52368 C CD  . PRO DA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 PRO M CD  
52369 N N   . LEU DA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU M N   
52370 C CA  . LEU DA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU M CA  
52371 C C   . LEU DA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU M C   
52372 O O   . LEU DA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU M O   
52373 C CB  . LEU DA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU M CB  
52374 C CG  . LEU DA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU M CG  
52375 C CD1 . LEU DA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU M CD1 
52376 C CD2 . LEU DA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU M CD2 
52377 N N   . LEU DA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU M N   
52378 C CA  . LEU DA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU M CA  
52379 C C   . LEU DA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU M C   
52380 O O   . LEU DA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU M O   
52381 C CB  . LEU DA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU M CB  
52382 C CG  . LEU DA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU M CG  
52383 C CD1 . LEU DA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU M CD1 
52384 C CD2 . LEU DA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 LEU M CD2 
52385 N N   . ARG DA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG M N   
52386 C CA  . ARG DA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG M CA  
52387 C C   . ARG DA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG M C   
52388 O O   . ARG DA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG M O   
52389 C CB  . ARG DA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG M CB  
52390 C CG  . ARG DA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG M CG  
52391 C CD  . ARG DA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG M CD  
52392 N NE  . ARG DA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG M NE  
52393 C CZ  . ARG DA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG M CZ  
52394 N NH1 . ARG DA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG M NH1 
52395 N NH2 . ARG DA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 ARG M NH2 
52396 N N   . GLU DA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU M N   
52397 C CA  . GLU DA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU M CA  
52398 C C   . GLU DA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU M C   
52399 O O   . GLU DA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU M O   
52400 C CB  . GLU DA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU M CB  
52401 C CG  . GLU DA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU M CG  
52402 C CD  . GLU DA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU M CD  
52403 O OE1 . GLU DA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU M OE1 
52404 O OE2 . GLU DA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 GLU M OE2 
52405 N N   . VAL DA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL M N   
52406 C CA  . VAL DA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL M CA  
52407 C C   . VAL DA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL M C   
52408 O O   . VAL DA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL M O   
52409 C CB  . VAL DA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL M CB  
52410 C CG1 . VAL DA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL M CG1 
52411 C CG2 . VAL DA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 VAL M CG2 
52412 N N   . LEU DA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU M N   
52413 C CA  . LEU DA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU M CA  
52414 C C   . LEU DA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU M C   
52415 O O   . LEU DA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU M O   
52416 C CB  . LEU DA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU M CB  
52417 C CG  . LEU DA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU M CG  
52418 C CD1 . LEU DA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU M CD1 
52419 C CD2 . LEU DA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 LEU M CD2 
52420 N N   . GLU DA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU M N   
52421 C CA  . GLU DA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU M CA  
52422 C C   . GLU DA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU M C   
52423 O O   . GLU DA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU M O   
52424 C CB  . GLU DA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU M CB  
52425 C CG  . GLU DA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU M CG  
52426 C CD  . GLU DA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU M CD  
52427 O OE1 . GLU DA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU M OE1 
52428 O OE2 . GLU DA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 GLU M OE2 
52429 N N   . LYS DA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS M N   
52430 C CA  . LYS DA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS M CA  
52431 C C   . LYS DA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS M C   
52432 O O   . LYS DA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS M O   
52433 C CB  . LYS DA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS M CB  
52434 C CG  . LYS DA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS M CG  
52435 C CD  . LYS DA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS M CD  
52436 C CE  . LYS DA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS M CE  
52437 N NZ  . LYS DA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 LYS M NZ  
52438 N N   . GLN DA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN M N   
52439 C CA  . GLN DA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN M CA  
52440 C C   . GLN DA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN M C   
52441 O O   . GLN DA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN M O   
52442 C CB  . GLN DA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN M CB  
52443 C CG  . GLN DA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN M CG  
52444 C CD  . GLN DA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN M CD  
52445 O OE1 . GLN DA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN M OE1 
52446 N NE2 . GLN DA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLN M NE2 
52447 N N   . PRO DA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 PRO M N   
52448 C CA  . PRO DA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 PRO M CA  
52449 C C   . PRO DA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 PRO M C   
52450 O O   . PRO DA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 PRO M O   
52451 C CB  . PRO DA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 PRO M CB  
52452 C CG  . PRO DA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 PRO M CG  
52453 C CD  . PRO DA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 PRO M CD  
52454 N N   . VAL DA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 VAL M N   
52455 C CA  . VAL DA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 VAL M CA  
52456 C C   . VAL DA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 VAL M C   
52457 O O   . VAL DA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 VAL M O   
52458 C CB  . VAL DA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 VAL M CB  
52459 C CG1 . VAL DA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 VAL M CG1 
52460 C CG2 . VAL DA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 VAL M CG2 
52461 N N   . LEU DA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU M N   
52462 C CA  . LEU DA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU M CA  
52463 C C   . LEU DA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU M C   
52464 O O   . LEU DA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU M O   
52465 C CB  . LEU DA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU M CB  
52466 C CG  . LEU DA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU M CG  
52467 C CD1 . LEU DA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU M CD1 
52468 C CD2 . LEU DA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 LEU M CD2 
52469 N N   . SER DA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 SER M N   
52470 C CA  . SER DA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 SER M CA  
52471 C C   . SER DA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 SER M C   
52472 O O   . SER DA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 SER M O   
52473 C CB  . SER DA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 SER M CB  
52474 O OG  . SER DA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 SER M OG  
52475 N N   . GLN DA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN M N   
52476 C CA  . GLN DA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN M CA  
52477 C C   . GLN DA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN M C   
52478 O O   . GLN DA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN M O   
52479 C CB  . GLN DA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN M CB  
52480 C CG  . GLN DA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN M CG  
52481 C CD  . GLN DA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN M CD  
52482 O OE1 . GLN DA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN M OE1 
52483 N NE2 . GLN DA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 GLN M NE2 
52484 N N   . THR DA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 THR M N   
52485 C CA  . THR DA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 THR M CA  
52486 C C   . THR DA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 THR M C   
52487 O O   . THR DA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 THR M O   
52488 C CB  . THR DA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 THR M CB  
52489 O OG1 . THR DA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 THR M OG1 
52490 C CG2 . THR DA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 THR M CG2 
52491 N N   . GLU DA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU M N   
52492 C CA  . GLU DA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU M CA  
52493 C C   . GLU DA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU M C   
52494 O O   . GLU DA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU M O   
52495 C CB  . GLU DA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU M CB  
52496 C CG  . GLU DA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU M CG  
52497 C CD  . GLU DA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU M CD  
52498 O OE1 . GLU DA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU M OE1 
52499 O OE2 . GLU DA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 GLU M OE2 
52500 N N   . ALA DA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA M N   
52501 C CA  . ALA DA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA M CA  
52502 C C   . ALA DA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA M C   
52503 O O   . ALA DA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA M O   
52504 C CB  . ALA DA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 ALA M CB  
52505 N N   . ARG DA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG M N   
52506 C CA  . ARG DA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG M CA  
52507 C C   . ARG DA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG M C   
52508 O O   . ARG DA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG M O   
52509 C CB  . ARG DA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG M CB  
52510 C CG  . ARG DA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG M CG  
52511 C CD  . ARG DA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG M CD  
52512 N NE  . ARG DA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG M NE  
52513 C CZ  . ARG DA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG M CZ  
52514 N NH1 . ARG DA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG M NH1 
52515 N NH2 . ARG DA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ARG M NH2 
52516 N N   . ASP DA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP M N   
52517 C CA  A ASP DA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP M CA  
52518 C CA  B ASP DA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP M CA  
52519 C C   . ASP DA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP M C   
52520 O O   . ASP DA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP M O   
52521 C CB  A ASP DA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP M CB  
52522 C CB  B ASP DA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP M CB  
52523 C CG  A ASP DA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP M CG  
52524 C CG  B ASP DA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP M CG  
52525 O OD1 A ASP DA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP M OD1 
52526 O OD1 B ASP DA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP M OD1 
52527 O OD2 A ASP DA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP M OD2 
52528 O OD2 B ASP DA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ASP M OD2 
52529 N N   . LEU DA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU M N   
52530 C CA  . LEU DA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU M CA  
52531 C C   . LEU DA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU M C   
52532 O O   . LEU DA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU M O   
52533 C CB  . LEU DA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU M CB  
52534 C CG  . LEU DA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU M CG  
52535 C CD1 . LEU DA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU M CD1 
52536 C CD2 . LEU DA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 LEU M CD2 
52537 N N   . VAL DA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 VAL M N   
52538 C CA  . VAL DA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 VAL M CA  
52539 C C   . VAL DA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 VAL M C   
52540 O O   . VAL DA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 VAL M O   
52541 C CB  . VAL DA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 VAL M CB  
52542 C CG1 . VAL DA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 VAL M CG1 
52543 C CG2 . VAL DA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 VAL M CG2 
52544 N N   . GLU DA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU M N   
52545 C CA  . GLU DA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU M CA  
52546 C C   . GLU DA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU M C   
52547 O O   . GLU DA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU M O   
52548 C CB  . GLU DA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU M CB  
52549 C CG  . GLU DA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU M CG  
52550 C CD  . GLU DA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU M CD  
52551 O OE1 . GLU DA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU M OE1 
52552 O OE2 . GLU DA 215 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 215 GLU M OE2 
52553 N N   . ARG DA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG M N   
52554 C CA  . ARG DA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG M CA  
52555 C C   . ARG DA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG M C   
52556 O O   . ARG DA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG M O   
52557 C CB  . ARG DA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG M CB  
52558 C CG  . ARG DA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG M CG  
52559 C CD  . ARG DA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG M CD  
52560 N NE  . ARG DA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG M NE  
52561 C CZ  . ARG DA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG M CZ  
52562 N NH1 . ARG DA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG M NH1 
52563 N NH2 . ARG DA 216 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 216 ARG M NH2 
52564 N N   . CYS DA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 CYS M N   
52565 C CA  . CYS DA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 CYS M CA  
52566 C C   . CYS DA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 CYS M C   
52567 O O   . CYS DA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 CYS M O   
52568 C CB  . CYS DA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 CYS M CB  
52569 S SG  . CYS DA 217 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 217 CYS M SG  
52570 N N   . MET DA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET M N   
52571 C CA  . MET DA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET M CA  
52572 C C   . MET DA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET M C   
52573 O O   . MET DA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET M O   
52574 C CB  . MET DA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET M CB  
52575 C CG  . MET DA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET M CG  
52576 S SD  . MET DA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET M SD  
52577 C CE  . MET DA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 MET M CE  
52578 N N   . ARG DA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG M N   
52579 C CA  . ARG DA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG M CA  
52580 C C   . ARG DA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG M C   
52581 O O   . ARG DA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG M O   
52582 C CB  . ARG DA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG M CB  
52583 C CG  . ARG DA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG M CG  
52584 C CD  . ARG DA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG M CD  
52585 N NE  . ARG DA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG M NE  
52586 C CZ  . ARG DA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG M CZ  
52587 N NH1 . ARG DA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG M NH1 
52588 N NH2 . ARG DA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 ARG M NH2 
52589 N N   . VAL DA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL M N   
52590 C CA  . VAL DA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL M CA  
52591 C C   . VAL DA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL M C   
52592 O O   . VAL DA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL M O   
52593 C CB  . VAL DA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL M CB  
52594 C CG1 . VAL DA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL M CG1 
52595 C CG2 . VAL DA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 VAL M CG2 
52596 N N   . LEU DA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU M N   
52597 C CA  . LEU DA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU M CA  
52598 C C   . LEU DA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU M C   
52599 O O   . LEU DA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU M O   
52600 C CB  . LEU DA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU M CB  
52601 C CG  . LEU DA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU M CG  
52602 C CD1 . LEU DA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU M CD1 
52603 C CD2 . LEU DA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 LEU M CD2 
52604 N N   . TYR DA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR M N   
52605 C CA  . TYR DA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR M CA  
52606 C C   . TYR DA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR M C   
52607 O O   . TYR DA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR M O   
52608 C CB  . TYR DA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR M CB  
52609 C CG  . TYR DA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR M CG  
52610 C CD1 . TYR DA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR M CD1 
52611 C CD2 . TYR DA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR M CD2 
52612 C CE1 . TYR DA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR M CE1 
52613 C CE2 . TYR DA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR M CE2 
52614 C CZ  . TYR DA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR M CZ  
52615 O OH  . TYR DA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 TYR M OH  
52616 N N   . TYR DA 223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR M N   
52617 C CA  . TYR DA 223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR M CA  
52618 C C   . TYR DA 223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR M C   
52619 O O   . TYR DA 223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR M O   
52620 C CB  . TYR DA 223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR M CB  
52621 C CG  . TYR DA 223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR M CG  
52622 C CD1 . TYR DA 223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR M CD1 
52623 C CD2 . TYR DA 223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR M CD2 
52624 C CE1 . TYR DA 223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR M CE1 
52625 C CE2 . TYR DA 223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR M CE2 
52626 C CZ  . TYR DA 223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR M CZ  
52627 O OH  . TYR DA 223 ? 0.9951 0.9951 0.9951 0.0000 0.0000 0.0000 223 TYR M OH  
52628 N N   . ARG DA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG M N   
52629 C CA  . ARG DA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG M CA  
52630 C C   . ARG DA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG M C   
52631 O O   . ARG DA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG M O   
52632 C CB  . ARG DA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG M CB  
52633 C CG  . ARG DA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG M CG  
52634 C CD  . ARG DA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG M CD  
52635 N NE  . ARG DA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG M NE  
52636 C CZ  . ARG DA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG M CZ  
52637 N NH1 . ARG DA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG M NH1 
52638 N NH2 . ARG DA 224 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 224 ARG M NH2 
52639 N N   . ASP DA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP M N   
52640 C CA  . ASP DA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP M CA  
52641 C C   . ASP DA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP M C   
52642 O O   . ASP DA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP M O   
52643 C CB  . ASP DA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP M CB  
52644 C CG  . ASP DA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP M CG  
52645 O OD1 . ASP DA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP M OD1 
52646 O OD2 . ASP DA 225 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 225 ASP M OD2 
52647 N N   . ALA DA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ALA M N   
52648 C CA  . ALA DA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ALA M CA  
52649 C C   . ALA DA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ALA M C   
52650 O O   . ALA DA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ALA M O   
52651 C CB  . ALA DA 226 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 226 ALA M CB  
52652 N N   . ARG DA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG M N   
52653 C CA  . ARG DA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG M CA  
52654 C C   . ARG DA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG M C   
52655 O O   . ARG DA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG M O   
52656 C CB  . ARG DA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG M CB  
52657 C CG  . ARG DA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG M CG  
52658 C CD  . ARG DA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG M CD  
52659 N NE  . ARG DA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG M NE  
52660 C CZ  . ARG DA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG M CZ  
52661 N NH1 . ARG DA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG M NH1 
52662 N NH2 . ARG DA 227 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 227 ARG M NH2 
52663 N N   . SER DA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 SER M N   
52664 C CA  . SER DA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 SER M CA  
52665 C C   . SER DA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 SER M C   
52666 O O   . SER DA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 SER M O   
52667 C CB  . SER DA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 SER M CB  
52668 O OG  . SER DA 228 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 228 SER M OG  
52669 N N   . TYR DA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR M N   
52670 C CA  . TYR DA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR M CA  
52671 C C   . TYR DA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR M C   
52672 O O   . TYR DA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR M O   
52673 C CB  . TYR DA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR M CB  
52674 C CG  . TYR DA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR M CG  
52675 C CD1 . TYR DA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR M CD1 
52676 C CD2 . TYR DA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR M CD2 
52677 C CE1 . TYR DA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR M CE1 
52678 C CE2 . TYR DA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR M CE2 
52679 C CZ  . TYR DA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR M CZ  
52680 O OH  . TYR DA 229 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 229 TYR M OH  
52681 N N   . ASN DA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN M N   
52682 C CA  . ASN DA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN M CA  
52683 C C   . ASN DA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN M C   
52684 O O   . ASN DA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN M O   
52685 C CB  . ASN DA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN M CB  
52686 C CG  . ASN DA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN M CG  
52687 O OD1 . ASN DA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN M OD1 
52688 N ND2 . ASN DA 230 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 230 ASN M ND2 
52689 N N   . ARG DA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG M N   
52690 C CA  . ARG DA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG M CA  
52691 C C   . ARG DA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG M C   
52692 O O   . ARG DA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG M O   
52693 C CB  . ARG DA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG M CB  
52694 C CG  . ARG DA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG M CG  
52695 C CD  . ARG DA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG M CD  
52696 N NE  . ARG DA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG M NE  
52697 C CZ  . ARG DA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG M CZ  
52698 N NH1 . ARG DA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG M NH1 
52699 N NH2 . ARG DA 231 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 231 ARG M NH2 
52700 N N   . PHE DA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE M N   
52701 C CA  . PHE DA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE M CA  
52702 C C   . PHE DA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE M C   
52703 O O   . PHE DA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE M O   
52704 C CB  . PHE DA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE M CB  
52705 C CG  . PHE DA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE M CG  
52706 C CD1 . PHE DA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE M CD1 
52707 C CD2 . PHE DA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE M CD2 
52708 C CE1 . PHE DA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE M CE1 
52709 C CE2 . PHE DA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE M CE2 
52710 C CZ  . PHE DA 232 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 232 PHE M CZ  
52711 N N   . GLN DA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN M N   
52712 C CA  . GLN DA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN M CA  
52713 C C   . GLN DA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN M C   
52714 O O   . GLN DA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN M O   
52715 C CB  . GLN DA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN M CB  
52716 C CG  . GLN DA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN M CG  
52717 C CD  . GLN DA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN M CD  
52718 O OE1 . GLN DA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN M OE1 
52719 N NE2 . GLN DA 233 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 233 GLN M NE2 
52720 N N   . ILE DA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE M N   
52721 C CA  . ILE DA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE M CA  
52722 C C   . ILE DA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE M C   
52723 O O   . ILE DA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE M O   
52724 C CB  . ILE DA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE M CB  
52725 C CG1 . ILE DA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE M CG1 
52726 C CG2 . ILE DA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE M CG2 
52727 C CD1 . ILE DA 234 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 234 ILE M CD1 
52728 N N   . ALA DA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 ALA M N   
52729 C CA  . ALA DA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 ALA M CA  
52730 C C   . ALA DA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 ALA M C   
52731 O O   . ALA DA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 ALA M O   
52732 C CB  . ALA DA 235 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 235 ALA M CB  
52733 N N   . THR DA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 THR M N   
52734 C CA  . THR DA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 THR M CA  
52735 C C   . THR DA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 THR M C   
52736 O O   . THR DA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 THR M O   
52737 C CB  . THR DA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 THR M CB  
52738 O OG1 . THR DA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 THR M OG1 
52739 C CG2 . THR DA 236 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 236 THR M CG2 
52740 N N   . VAL DA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 VAL M N   
52741 C CA  . VAL DA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 VAL M CA  
52742 C C   . VAL DA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 VAL M C   
52743 O O   . VAL DA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 VAL M O   
52744 C CB  . VAL DA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 VAL M CB  
52745 C CG1 . VAL DA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 VAL M CG1 
52746 C CG2 . VAL DA 237 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 237 VAL M CG2 
52747 N N   . THR DA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 THR M N   
52748 C CA  . THR DA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 THR M CA  
52749 C C   . THR DA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 THR M C   
52750 O O   . THR DA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 THR M O   
52751 C CB  . THR DA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 THR M CB  
52752 O OG1 . THR DA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 THR M OG1 
52753 C CG2 . THR DA 238 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 238 THR M CG2 
52754 N N   . GLU DA 239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU M N   
52755 C CA  . GLU DA 239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU M CA  
52756 C C   . GLU DA 239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU M C   
52757 O O   . GLU DA 239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU M O   
52758 C CB  . GLU DA 239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU M CB  
52759 C CG  . GLU DA 239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU M CG  
52760 C CD  . GLU DA 239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU M CD  
52761 O OE1 . GLU DA 239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU M OE1 
52762 O OE2 . GLU DA 239 ? 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 239 GLU M OE2 
52763 N N   . LYS DA 240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS M N   
52764 C CA  . LYS DA 240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS M CA  
52765 C C   . LYS DA 240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS M C   
52766 O O   . LYS DA 240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS M O   
52767 C CB  . LYS DA 240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS M CB  
52768 C CG  . LYS DA 240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS M CG  
52769 C CD  . LYS DA 240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS M CD  
52770 C CE  . LYS DA 240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS M CE  
52771 N NZ  . LYS DA 240 ? 1.0047 1.0047 1.0047 0.0000 0.0000 0.0000 240 LYS M NZ  
52772 N N   . GLY DA 241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 GLY M N   
52773 C CA  . GLY DA 241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 GLY M CA  
52774 C C   . GLY DA 241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 GLY M C   
52775 O O   . GLY DA 241 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 241 GLY M O   
52776 N N   . VAL DA 242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 VAL M N   
52777 C CA  . VAL DA 242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 VAL M CA  
52778 C C   . VAL DA 242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 VAL M C   
52779 O O   . VAL DA 242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 VAL M O   
52780 C CB  . VAL DA 242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 VAL M CB  
52781 C CG1 . VAL DA 242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 VAL M CG1 
52782 C CG2 . VAL DA 242 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 242 VAL M CG2 
52783 N N   . GLU DA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU M N   
52784 C CA  . GLU DA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU M CA  
52785 C C   . GLU DA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU M C   
52786 O O   . GLU DA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU M O   
52787 C CB  . GLU DA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU M CB  
52788 C CG  . GLU DA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU M CG  
52789 C CD  . GLU DA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU M CD  
52790 O OE1 . GLU DA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU M OE1 
52791 O OE2 . GLU DA 243 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 243 GLU M OE2 
52792 N N   . ILE DA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE M N   
52793 C CA  . ILE DA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE M CA  
52794 C C   . ILE DA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE M C   
52795 O O   . ILE DA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE M O   
52796 C CB  . ILE DA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE M CB  
52797 C CG1 . ILE DA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE M CG1 
52798 C CG2 . ILE DA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE M CG2 
52799 C CD1 . ILE DA 244 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 244 ILE M CD1 
52800 N N   . GLU DA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU M N   
52801 C CA  . GLU DA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU M CA  
52802 C C   . GLU DA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU M C   
52803 O O   . GLU DA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU M O   
52804 C CB  . GLU DA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU M CB  
52805 C CG  . GLU DA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU M CG  
52806 C CD  . GLU DA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU M CD  
52807 O OE1 . GLU DA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU M OE1 
52808 O OE2 . GLU DA 245 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 245 GLU M OE2 
52809 N N   . GLY DA 246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 GLY M N   
52810 C CA  . GLY DA 246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 GLY M CA  
52811 C C   . GLY DA 246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 GLY M C   
52812 O O   . GLY DA 246 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 246 GLY M O   
52813 N N   . PRO DA 247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 PRO M N   
52814 C CA  . PRO DA 247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 PRO M CA  
52815 C C   . PRO DA 247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 PRO M C   
52816 O O   . PRO DA 247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 PRO M O   
52817 C CB  . PRO DA 247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 PRO M CB  
52818 C CG  . PRO DA 247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 PRO M CG  
52819 C CD  . PRO DA 247 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 247 PRO M CD  
52820 N N   . LEU DA 248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU M N   
52821 C CA  . LEU DA 248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU M CA  
52822 C C   . LEU DA 248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU M C   
52823 O O   . LEU DA 248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU M O   
52824 C CB  . LEU DA 248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU M CB  
52825 C CG  . LEU DA 248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU M CG  
52826 C CD1 . LEU DA 248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU M CD1 
52827 C CD2 . LEU DA 248 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 248 LEU M CD2 
52828 N N   . SER DA 249 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 249 SER M N   
52829 C CA  . SER DA 249 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 249 SER M CA  
52830 C C   . SER DA 249 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 249 SER M C   
52831 O O   . SER DA 249 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 249 SER M O   
52832 C CB  . SER DA 249 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 249 SER M CB  
52833 O OG  . SER DA 249 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 249 SER M OG  
52834 N N   . THR DA 250 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 250 THR M N   
52835 C CA  . THR DA 250 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 250 THR M CA  
52836 C C   . THR DA 250 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 250 THR M C   
52837 O O   . THR DA 250 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 250 THR M O   
52838 C CB  . THR DA 250 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 250 THR M CB  
52839 O OG1 . THR DA 250 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 250 THR M OG1 
52840 C CG2 . THR DA 250 ? 1.2260 1.2260 1.2260 0.0000 0.0000 0.0000 250 THR M CG2 
52841 N N   . GLU DA 251 ? 1.5517 1.5517 1.5517 0.0000 0.0000 0.0000 251 GLU M N   
52842 C CA  . GLU DA 251 ? 1.5517 1.5517 1.5517 0.0000 0.0000 0.0000 251 GLU M CA  
52843 C C   . GLU DA 251 ? 1.5517 1.5517 1.5517 0.0000 0.0000 0.0000 251 GLU M C   
52844 O O   . GLU DA 251 ? 1.5517 1.5517 1.5517 0.0000 0.0000 0.0000 251 GLU M O   
52845 C CB  . GLU DA 251 ? 1.5517 1.5517 1.5517 0.0000 0.0000 0.0000 251 GLU M CB  
52846 N N   . THR DA 252 ? 1.6699 1.6699 1.6699 0.0000 0.0000 0.0000 252 THR M N   
52847 C CA  . THR DA 252 ? 1.6699 1.6699 1.6699 0.0000 0.0000 0.0000 252 THR M CA  
52848 C C   . THR DA 252 ? 1.6699 1.6699 1.6699 0.0000 0.0000 0.0000 252 THR M C   
52849 O O   . THR DA 252 ? 1.6699 1.6699 1.6699 0.0000 0.0000 0.0000 252 THR M O   
52850 C CB  . THR DA 252 ? 1.6699 1.6699 1.6699 0.0000 0.0000 0.0000 252 THR M CB  
52851 O OG1 . THR DA 252 ? 1.6699 1.6699 1.6699 0.0000 0.0000 0.0000 252 THR M OG1 
52852 C CG2 . THR DA 252 ? 1.6699 1.6699 1.6699 0.0000 0.0000 0.0000 252 THR M CG2 
52853 N N   . ASN DA 253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN M N   
52854 C CA  . ASN DA 253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN M CA  
52855 C C   . ASN DA 253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN M C   
52856 O O   . ASN DA 253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN M O   
52857 C CB  . ASN DA 253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN M CB  
52858 C CG  . ASN DA 253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN M CG  
52859 O OD1 . ASN DA 253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN M OD1 
52860 N ND2 . ASN DA 253 ? 1.8967 1.8967 1.8967 0.0000 0.0000 0.0000 253 ASN M ND2 
52861 N N   . THR EA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR N N   
52862 C CA  . THR EA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR N CA  
52863 C C   . THR EA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR N C   
52864 O O   . THR EA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR N O   
52865 C CB  . THR EA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR N CB  
52866 O OG1 . THR EA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR N OG1 
52867 C CG2 . THR EA 35  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 35  THR N CG2 
52868 N N   . THR EA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR N N   
52869 C CA  . THR EA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR N CA  
52870 C C   . THR EA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR N C   
52871 O O   . THR EA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR N O   
52872 C CB  . THR EA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR N CB  
52873 O OG1 . THR EA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR N OG1 
52874 C CG2 . THR EA 36  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 36  THR N CG2 
52875 N N   . ILE EA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE N N   
52876 C CA  . ILE EA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE N CA  
52877 C C   . ILE EA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE N C   
52878 O O   . ILE EA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE N O   
52879 C CB  . ILE EA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE N CB  
52880 C CG1 . ILE EA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE N CG1 
52881 C CG2 . ILE EA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE N CG2 
52882 C CD1 . ILE EA 37  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 37  ILE N CD1 
52883 N N   . MET EA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET N N   
52884 C CA  . MET EA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET N CA  
52885 C C   . MET EA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET N C   
52886 O O   . MET EA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET N O   
52887 C CB  . MET EA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET N CB  
52888 C CG  . MET EA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET N CG  
52889 S SD  . MET EA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET N SD  
52890 C CE  . MET EA 38  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 38  MET N CE  
52891 N N   . ALA EA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  ALA N N   
52892 C CA  . ALA EA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  ALA N CA  
52893 C C   . ALA EA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  ALA N C   
52894 O O   . ALA EA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  ALA N O   
52895 C CB  . ALA EA 39  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 39  ALA N CB  
52896 N N   . VAL EA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  VAL N N   
52897 C CA  . VAL EA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  VAL N CA  
52898 C C   . VAL EA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  VAL N C   
52899 O O   . VAL EA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  VAL N O   
52900 C CB  . VAL EA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  VAL N CB  
52901 C CG1 . VAL EA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  VAL N CG1 
52902 C CG2 . VAL EA 40  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 40  VAL N CG2 
52903 N N   . GLN EA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN N N   
52904 C CA  . GLN EA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN N CA  
52905 C C   . GLN EA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN N C   
52906 O O   . GLN EA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN N O   
52907 C CB  . GLN EA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN N CB  
52908 C CG  . GLN EA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN N CG  
52909 C CD  . GLN EA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN N CD  
52910 O OE1 . GLN EA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN N OE1 
52911 N NE2 . GLN EA 41  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 41  GLN N NE2 
52912 N N   . PHE EA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE N N   
52913 C CA  . PHE EA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE N CA  
52914 C C   . PHE EA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE N C   
52915 O O   . PHE EA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE N O   
52916 C CB  . PHE EA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE N CB  
52917 C CG  . PHE EA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE N CG  
52918 C CD1 . PHE EA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE N CD1 
52919 C CD2 . PHE EA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE N CD2 
52920 C CE1 . PHE EA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE N CE1 
52921 C CE2 . PHE EA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE N CE2 
52922 C CZ  . PHE EA 42  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 42  PHE N CZ  
52923 N N   . ASP EA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP N N   
52924 C CA  . ASP EA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP N CA  
52925 C C   . ASP EA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP N C   
52926 O O   . ASP EA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP N O   
52927 C CB  . ASP EA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP N CB  
52928 C CG  . ASP EA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP N CG  
52929 O OD1 . ASP EA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP N OD1 
52930 O OD2 . ASP EA 43  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 43  ASP N OD2 
52931 N N   . GLY EA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  GLY N N   
52932 C CA  . GLY EA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  GLY N CA  
52933 C C   . GLY EA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  GLY N C   
52934 O O   . GLY EA 44  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 44  GLY N O   
52935 N N   . GLY EA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY N N   
52936 C CA  . GLY EA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY N CA  
52937 C C   . GLY EA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY N C   
52938 O O   . GLY EA 45  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 45  GLY N O   
52939 N N   . VAL EA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  VAL N N   
52940 C CA  . VAL EA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  VAL N CA  
52941 C C   . VAL EA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  VAL N C   
52942 O O   . VAL EA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  VAL N O   
52943 C CB  . VAL EA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  VAL N CB  
52944 C CG1 . VAL EA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  VAL N CG1 
52945 C CG2 . VAL EA 46  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 46  VAL N CG2 
52946 N N   . VAL EA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL N N   
52947 C CA  . VAL EA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL N CA  
52948 C C   . VAL EA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL N C   
52949 O O   . VAL EA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL N O   
52950 C CB  . VAL EA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL N CB  
52951 C CG1 . VAL EA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL N CG1 
52952 C CG2 . VAL EA 47  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 47  VAL N CG2 
52953 N N   . LEU EA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU N N   
52954 C CA  . LEU EA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU N CA  
52955 C C   . LEU EA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU N C   
52956 O O   . LEU EA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU N O   
52957 C CB  . LEU EA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU N CB  
52958 C CG  . LEU EA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU N CG  
52959 C CD1 . LEU EA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU N CD1 
52960 C CD2 . LEU EA 48  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 48  LEU N CD2 
52961 N N   . GLY EA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLY N N   
52962 C CA  . GLY EA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLY N CA  
52963 C C   . GLY EA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLY N C   
52964 O O   . GLY EA 49  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 49  GLY N O   
52965 N N   . ALA EA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA N N   
52966 C CA  . ALA EA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA N CA  
52967 C C   . ALA EA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA N C   
52968 O O   . ALA EA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA N O   
52969 C CB  . ALA EA 50  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 50  ALA N CB  
52970 N N   . ASP EA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP N N   
52971 C CA  . ASP EA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP N CA  
52972 C C   . ASP EA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP N C   
52973 O O   . ASP EA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP N O   
52974 C CB  . ASP EA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP N CB  
52975 C CG  . ASP EA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP N CG  
52976 O OD1 . ASP EA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP N OD1 
52977 O OD2 . ASP EA 51  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 51  ASP N OD2 
52978 N N   . SER EA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  SER N N   
52979 C CA  . SER EA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  SER N CA  
52980 C C   . SER EA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  SER N C   
52981 O O   . SER EA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  SER N O   
52982 C CB  . SER EA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  SER N CB  
52983 O OG  . SER EA 52  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 52  SER N OG  
52984 N N   . ARG EA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG N N   
52985 C CA  . ARG EA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG N CA  
52986 C C   . ARG EA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG N C   
52987 O O   . ARG EA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG N O   
52988 C CB  . ARG EA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG N CB  
52989 C CG  . ARG EA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG N CG  
52990 C CD  . ARG EA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG N CD  
52991 N NE  . ARG EA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG N NE  
52992 C CZ  . ARG EA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG N CZ  
52993 N NH1 . ARG EA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG N NH1 
52994 N NH2 . ARG EA 53  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 53  ARG N NH2 
52995 N N   . THR EA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR N N   
52996 C CA  . THR EA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR N CA  
52997 C C   . THR EA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR N C   
52998 O O   . THR EA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR N O   
52999 C CB  . THR EA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR N CB  
53000 O OG1 . THR EA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR N OG1 
53001 C CG2 . THR EA 54  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 54  THR N CG2 
53002 N N   . THR EA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR N N   
53003 C CA  . THR EA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR N CA  
53004 C C   . THR EA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR N C   
53005 O O   . THR EA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR N O   
53006 C CB  . THR EA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR N CB  
53007 O OG1 . THR EA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR N OG1 
53008 C CG2 . THR EA 55  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 55  THR N CG2 
53009 N N   . THR EA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  THR N N   
53010 C CA  . THR EA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  THR N CA  
53011 C C   . THR EA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  THR N C   
53012 O O   . THR EA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  THR N O   
53013 C CB  . THR EA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  THR N CB  
53014 O OG1 . THR EA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  THR N OG1 
53015 C CG2 . THR EA 56  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 56  THR N CG2 
53016 N N   . GLY EA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  GLY N N   
53017 C CA  . GLY EA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  GLY N CA  
53018 C C   . GLY EA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  GLY N C   
53019 O O   . GLY EA 57  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 57  GLY N O   
53020 N N   . SER EA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER N N   
53021 C CA  . SER EA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER N CA  
53022 C C   . SER EA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER N C   
53023 O O   . SER EA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER N O   
53024 C CB  . SER EA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER N CB  
53025 O OG  . SER EA 58  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 58  SER N OG  
53026 N N   . TYR EA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR N N   
53027 C CA  . TYR EA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR N CA  
53028 C C   . TYR EA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR N C   
53029 O O   . TYR EA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR N O   
53030 C CB  . TYR EA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR N CB  
53031 C CG  . TYR EA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR N CG  
53032 C CD1 . TYR EA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR N CD1 
53033 C CD2 . TYR EA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR N CD2 
53034 C CE1 . TYR EA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR N CE1 
53035 C CE2 . TYR EA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR N CE2 
53036 C CZ  . TYR EA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR N CZ  
53037 O OH  . TYR EA 59  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 59  TYR N OH  
53038 N N   . ILE EA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE N N   
53039 C CA  . ILE EA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE N CA  
53040 C C   . ILE EA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE N C   
53041 O O   . ILE EA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE N O   
53042 C CB  . ILE EA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE N CB  
53043 C CG1 . ILE EA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE N CG1 
53044 C CG2 . ILE EA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE N CG2 
53045 C CD1 . ILE EA 60  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 60  ILE N CD1 
53046 N N   . ALA EA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  ALA N N   
53047 C CA  . ALA EA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  ALA N CA  
53048 C C   . ALA EA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  ALA N C   
53049 O O   . ALA EA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  ALA N O   
53050 C CB  . ALA EA 61  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 61  ALA N CB  
53051 N N   . ASN EA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN N N   
53052 C CA  . ASN EA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN N CA  
53053 C C   . ASN EA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN N C   
53054 O O   . ASN EA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN N O   
53055 C CB  . ASN EA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN N CB  
53056 C CG  . ASN EA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN N CG  
53057 O OD1 . ASN EA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN N OD1 
53058 N ND2 . ASN EA 62  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 62  ASN N ND2 
53059 N N   . ARG EA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG N N   
53060 C CA  . ARG EA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG N CA  
53061 C C   . ARG EA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG N C   
53062 O O   . ARG EA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG N O   
53063 C CB  . ARG EA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG N CB  
53064 C CG  . ARG EA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG N CG  
53065 C CD  . ARG EA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG N CD  
53066 N NE  . ARG EA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG N NE  
53067 C CZ  . ARG EA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG N CZ  
53068 N NH1 . ARG EA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG N NH1 
53069 N NH2 . ARG EA 63  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 63  ARG N NH2 
53070 N N   . VAL EA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL N N   
53071 C CA  . VAL EA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL N CA  
53072 C C   . VAL EA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL N C   
53073 O O   . VAL EA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL N O   
53074 C CB  . VAL EA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL N CB  
53075 C CG1 . VAL EA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL N CG1 
53076 C CG2 . VAL EA 64  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 64  VAL N CG2 
53077 N N   . THR EA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR N N   
53078 C CA  . THR EA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR N CA  
53079 C C   . THR EA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR N C   
53080 O O   . THR EA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR N O   
53081 C CB  . THR EA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR N CB  
53082 O OG1 . THR EA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR N OG1 
53083 C CG2 . THR EA 65  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 65  THR N CG2 
53084 N N   . ASP EA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP N N   
53085 C CA  . ASP EA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP N CA  
53086 C C   . ASP EA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP N C   
53087 O O   . ASP EA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP N O   
53088 C CB  . ASP EA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP N CB  
53089 C CG  . ASP EA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP N CG  
53090 O OD1 . ASP EA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP N OD1 
53091 O OD2 . ASP EA 66  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 66  ASP N OD2 
53092 N N   . LYS EA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS N N   
53093 C CA  . LYS EA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS N CA  
53094 C C   . LYS EA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS N C   
53095 O O   . LYS EA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS N O   
53096 C CB  . LYS EA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS N CB  
53097 C CG  . LYS EA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS N CG  
53098 C CD  . LYS EA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS N CD  
53099 C CE  . LYS EA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS N CE  
53100 N NZ  . LYS EA 67  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 67  LYS N NZ  
53101 N N   . LEU EA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU N N   
53102 C CA  . LEU EA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU N CA  
53103 C C   . LEU EA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU N C   
53104 O O   . LEU EA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU N O   
53105 C CB  . LEU EA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU N CB  
53106 C CG  . LEU EA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU N CG  
53107 C CD1 . LEU EA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU N CD1 
53108 C CD2 . LEU EA 68  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 68  LEU N CD2 
53109 N N   . THR EA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  THR N N   
53110 C CA  . THR EA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  THR N CA  
53111 C C   . THR EA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  THR N C   
53112 O O   . THR EA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  THR N O   
53113 C CB  . THR EA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  THR N CB  
53114 O OG1 . THR EA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  THR N OG1 
53115 C CG2 . THR EA 69  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 69  THR N CG2 
53116 N N   . PRO EA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PRO N N   
53117 C CA  . PRO EA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PRO N CA  
53118 C C   . PRO EA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PRO N C   
53119 O O   . PRO EA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PRO N O   
53120 C CB  . PRO EA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PRO N CB  
53121 C CG  . PRO EA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PRO N CG  
53122 C CD  . PRO EA 70  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 70  PRO N CD  
53123 N N   . ILE EA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE N N   
53124 C CA  . ILE EA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE N CA  
53125 C C   . ILE EA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE N C   
53126 O O   . ILE EA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE N O   
53127 C CB  . ILE EA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE N CB  
53128 C CG1 . ILE EA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE N CG1 
53129 C CG2 . ILE EA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE N CG2 
53130 C CD1 . ILE EA 71  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 71  ILE N CD1 
53131 N N   . HIS EA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS N N   
53132 C CA  . HIS EA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS N CA  
53133 C C   . HIS EA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS N C   
53134 O O   . HIS EA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS N O   
53135 C CB  . HIS EA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS N CB  
53136 C CG  . HIS EA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS N CG  
53137 N ND1 . HIS EA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS N ND1 
53138 C CD2 . HIS EA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS N CD2 
53139 C CE1 . HIS EA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS N CE1 
53140 N NE2 . HIS EA 72  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 72  HIS N NE2 
53141 N N   . ASP EA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP N N   
53142 C CA  . ASP EA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP N CA  
53143 C C   . ASP EA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP N C   
53144 O O   . ASP EA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP N O   
53145 C CB  . ASP EA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP N CB  
53146 C CG  . ASP EA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP N CG  
53147 O OD1 . ASP EA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP N OD1 
53148 O OD2 . ASP EA 73  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 73  ASP N OD2 
53149 N N   . ARG EA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG N N   
53150 C CA  . ARG EA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG N CA  
53151 C C   . ARG EA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG N C   
53152 O O   . ARG EA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG N O   
53153 C CB  . ARG EA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG N CB  
53154 C CG  . ARG EA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG N CG  
53155 C CD  . ARG EA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG N CD  
53156 N NE  . ARG EA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG N NE  
53157 C CZ  . ARG EA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG N CZ  
53158 N NH1 . ARG EA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG N NH1 
53159 N NH2 . ARG EA 74  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 74  ARG N NH2 
53160 N N   . ILE EA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE N N   
53161 C CA  . ILE EA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE N CA  
53162 C C   . ILE EA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE N C   
53163 O O   . ILE EA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE N O   
53164 C CB  . ILE EA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE N CB  
53165 C CG1 . ILE EA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE N CG1 
53166 C CG2 . ILE EA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE N CG2 
53167 C CD1 . ILE EA 75  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 75  ILE N CD1 
53168 N N   . PHE EA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE N N   
53169 C CA  . PHE EA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE N CA  
53170 C C   . PHE EA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE N C   
53171 O O   . PHE EA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE N O   
53172 C CB  . PHE EA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE N CB  
53173 C CG  . PHE EA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE N CG  
53174 C CD1 . PHE EA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE N CD1 
53175 C CD2 . PHE EA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE N CD2 
53176 C CE1 . PHE EA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE N CE1 
53177 C CE2 . PHE EA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE N CE2 
53178 C CZ  . PHE EA 76  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 76  PHE N CZ  
53179 N N   . CYS EA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  CYS N N   
53180 C CA  . CYS EA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  CYS N CA  
53181 C C   . CYS EA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  CYS N C   
53182 O O   . CYS EA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  CYS N O   
53183 C CB  . CYS EA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  CYS N CB  
53184 S SG  . CYS EA 77  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 77  CYS N SG  
53185 N N   . CYS EA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS N N   
53186 C CA  . CYS EA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS N CA  
53187 C C   . CYS EA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS N C   
53188 O O   . CYS EA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS N O   
53189 C CB  . CYS EA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS N CB  
53190 S SG  . CYS EA 78  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 78  CYS N SG  
53191 N N   . ARG EA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG N N   
53192 C CA  . ARG EA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG N CA  
53193 C C   . ARG EA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG N C   
53194 O O   . ARG EA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG N O   
53195 C CB  . ARG EA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG N CB  
53196 C CG  . ARG EA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG N CG  
53197 C CD  . ARG EA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG N CD  
53198 N NE  . ARG EA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG N NE  
53199 C CZ  . ARG EA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG N CZ  
53200 N NH1 . ARG EA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG N NH1 
53201 N NH2 . ARG EA 79  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 79  ARG N NH2 
53202 N N   . SER EA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  SER N N   
53203 C CA  . SER EA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  SER N CA  
53204 C C   . SER EA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  SER N C   
53205 O O   . SER EA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  SER N O   
53206 C CB  . SER EA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  SER N CB  
53207 O OG  . SER EA 80  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 80  SER N OG  
53208 N N   . GLY EA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY N N   
53209 C CA  . GLY EA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY N CA  
53210 C C   . GLY EA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY N C   
53211 O O   . GLY EA 81  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 81  GLY N O   
53212 N N   . SER EA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  SER N N   
53213 C CA  . SER EA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  SER N CA  
53214 C C   . SER EA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  SER N C   
53215 O O   . SER EA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  SER N O   
53216 C CB  . SER EA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  SER N CB  
53217 O OG  . SER EA 82  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 82  SER N OG  
53218 N N   . ALA EA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA N N   
53219 C CA  . ALA EA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA N CA  
53220 C C   . ALA EA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA N C   
53221 O O   . ALA EA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA N O   
53222 C CB  . ALA EA 83  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 83  ALA N CB  
53223 N N   . ALA EA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA N N   
53224 C CA  . ALA EA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA N CA  
53225 C C   . ALA EA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA N C   
53226 O O   . ALA EA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA N O   
53227 C CB  . ALA EA 84  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 84  ALA N CB  
53228 N N   . ASP EA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP N N   
53229 C CA  . ASP EA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP N CA  
53230 C C   . ASP EA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP N C   
53231 O O   . ASP EA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP N O   
53232 C CB  . ASP EA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP N CB  
53233 C CG  . ASP EA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP N CG  
53234 O OD1 . ASP EA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP N OD1 
53235 O OD2 . ASP EA 85  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 85  ASP N OD2 
53236 N N   . THR EA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  THR N N   
53237 C CA  . THR EA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  THR N CA  
53238 C C   . THR EA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  THR N C   
53239 O O   . THR EA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  THR N O   
53240 C CB  . THR EA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  THR N CB  
53241 O OG1 . THR EA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  THR N OG1 
53242 C CG2 . THR EA 86  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 86  THR N CG2 
53243 N N   . GLN EA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN N N   
53244 C CA  . GLN EA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN N CA  
53245 C C   . GLN EA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN N C   
53246 O O   . GLN EA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN N O   
53247 C CB  . GLN EA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN N CB  
53248 C CG  . GLN EA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN N CG  
53249 C CD  . GLN EA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN N CD  
53250 O OE1 . GLN EA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN N OE1 
53251 N NE2 . GLN EA 87  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 87  GLN N NE2 
53252 N N   . ALA EA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA N N   
53253 C CA  . ALA EA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA N CA  
53254 C C   . ALA EA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA N C   
53255 O O   . ALA EA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA N O   
53256 C CB  . ALA EA 88  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 88  ALA N CB  
53257 N N   . VAL EA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL N N   
53258 C CA  . VAL EA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL N CA  
53259 C C   . VAL EA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL N C   
53260 O O   . VAL EA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL N O   
53261 C CB  . VAL EA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL N CB  
53262 C CG1 . VAL EA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL N CG1 
53263 C CG2 . VAL EA 89  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 89  VAL N CG2 
53264 N N   . ALA EA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ALA N N   
53265 C CA  . ALA EA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ALA N CA  
53266 C C   . ALA EA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ALA N C   
53267 O O   . ALA EA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ALA N O   
53268 C CB  . ALA EA 90  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 90  ALA N CB  
53269 N N   . ASP EA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP N N   
53270 C CA  . ASP EA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP N CA  
53271 C C   . ASP EA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP N C   
53272 O O   . ASP EA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP N O   
53273 C CB  . ASP EA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP N CB  
53274 C CG  . ASP EA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP N CG  
53275 O OD1 . ASP EA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP N OD1 
53276 O OD2 . ASP EA 91  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 91  ASP N OD2 
53277 N N   . ALA EA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA N N   
53278 C CA  . ALA EA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA N CA  
53279 C C   . ALA EA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA N C   
53280 O O   . ALA EA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA N O   
53281 C CB  . ALA EA 92  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 92  ALA N CB  
53282 N N   . VAL EA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL N N   
53283 C CA  . VAL EA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL N CA  
53284 C C   . VAL EA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL N C   
53285 O O   . VAL EA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL N O   
53286 C CB  . VAL EA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL N CB  
53287 C CG1 . VAL EA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL N CG1 
53288 C CG2 . VAL EA 93  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 93  VAL N CG2 
53289 N N   . THR EA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR N N   
53290 C CA  . THR EA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR N CA  
53291 C C   . THR EA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR N C   
53292 O O   . THR EA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR N O   
53293 C CB  . THR EA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR N CB  
53294 O OG1 . THR EA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR N OG1 
53295 C CG2 . THR EA 94  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 94  THR N CG2 
53296 N N   . TYR EA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR N N   
53297 C CA  . TYR EA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR N CA  
53298 C C   . TYR EA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR N C   
53299 O O   . TYR EA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR N O   
53300 C CB  . TYR EA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR N CB  
53301 C CG  . TYR EA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR N CG  
53302 C CD1 . TYR EA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR N CD1 
53303 C CD2 . TYR EA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR N CD2 
53304 C CE1 . TYR EA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR N CE1 
53305 C CE2 . TYR EA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR N CE2 
53306 C CZ  . TYR EA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR N CZ  
53307 O OH  . TYR EA 95  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 95  TYR N OH  
53308 N N   . GLN EA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN N N   
53309 C CA  . GLN EA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN N CA  
53310 C C   . GLN EA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN N C   
53311 O O   . GLN EA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN N O   
53312 C CB  . GLN EA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN N CB  
53313 C CG  . GLN EA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN N CG  
53314 C CD  . GLN EA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN N CD  
53315 O OE1 . GLN EA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN N OE1 
53316 N NE2 . GLN EA 96  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 96  GLN N NE2 
53317 N N   . LEU EA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU N N   
53318 C CA  . LEU EA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU N CA  
53319 C C   . LEU EA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU N C   
53320 O O   . LEU EA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU N O   
53321 C CB  . LEU EA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU N CB  
53322 C CG  . LEU EA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU N CG  
53323 C CD1 . LEU EA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU N CD1 
53324 C CD2 . LEU EA 97  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 97  LEU N CD2 
53325 N N   . GLY EA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  GLY N N   
53326 C CA  . GLY EA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  GLY N CA  
53327 C C   . GLY EA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  GLY N C   
53328 O O   . GLY EA 98  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 98  GLY N O   
53329 N N   . PHE EA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE N N   
53330 C CA  . PHE EA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE N CA  
53331 C C   . PHE EA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE N C   
53332 O O   . PHE EA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE N O   
53333 C CB  . PHE EA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE N CB  
53334 C CG  . PHE EA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE N CG  
53335 C CD1 . PHE EA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE N CD1 
53336 C CD2 . PHE EA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE N CD2 
53337 C CE1 . PHE EA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE N CE1 
53338 C CE2 . PHE EA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE N CE2 
53339 C CZ  . PHE EA 99  ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 99  PHE N CZ  
53340 N N   . HIS EA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS N N   
53341 C CA  . HIS EA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS N CA  
53342 C C   . HIS EA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS N C   
53343 O O   . HIS EA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS N O   
53344 C CB  . HIS EA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS N CB  
53345 C CG  . HIS EA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS N CG  
53346 N ND1 . HIS EA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS N ND1 
53347 C CD2 . HIS EA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS N CD2 
53348 C CE1 . HIS EA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS N CE1 
53349 N NE2 . HIS EA 100 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 100 HIS N NE2 
53350 N N   . SER EA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 SER N N   
53351 C CA  . SER EA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 SER N CA  
53352 C C   . SER EA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 SER N C   
53353 O O   . SER EA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 SER N O   
53354 C CB  . SER EA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 SER N CB  
53355 O OG  . SER EA 101 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 101 SER N OG  
53356 N N   . ILE EA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE N N   
53357 C CA  . ILE EA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE N CA  
53358 C C   . ILE EA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE N C   
53359 O O   . ILE EA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE N O   
53360 C CB  . ILE EA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE N CB  
53361 C CG1 . ILE EA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE N CG1 
53362 C CG2 . ILE EA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE N CG2 
53363 C CD1 . ILE EA 102 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 102 ILE N CD1 
53364 N N   . GLU EA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU N N   
53365 C CA  . GLU EA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU N CA  
53366 C C   . GLU EA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU N C   
53367 O O   . GLU EA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU N O   
53368 C CB  . GLU EA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU N CB  
53369 C CG  . GLU EA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU N CG  
53370 C CD  . GLU EA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU N CD  
53371 O OE1 . GLU EA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU N OE1 
53372 O OE2 . GLU EA 103 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 103 GLU N OE2 
53373 N N   . LEU EA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU N N   
53374 C CA  . LEU EA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU N CA  
53375 C C   . LEU EA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU N C   
53376 O O   . LEU EA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU N O   
53377 C CB  . LEU EA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU N CB  
53378 C CG  . LEU EA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU N CG  
53379 C CD1 . LEU EA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU N CD1 
53380 C CD2 . LEU EA 104 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 104 LEU N CD2 
53381 N N   . ASN EA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN N N   
53382 C CA  . ASN EA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN N CA  
53383 C C   . ASN EA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN N C   
53384 O O   . ASN EA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN N O   
53385 C CB  . ASN EA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN N CB  
53386 C CG  . ASN EA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN N CG  
53387 O OD1 . ASN EA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN N OD1 
53388 N ND2 . ASN EA 105 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 105 ASN N ND2 
53389 N N   . GLU EA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU N N   
53390 C CA  . GLU EA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU N CA  
53391 C C   . GLU EA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU N C   
53392 O O   . GLU EA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU N O   
53393 C CB  . GLU EA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU N CB  
53394 C CG  . GLU EA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU N CG  
53395 C CD  . GLU EA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU N CD  
53396 O OE1 . GLU EA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU N OE1 
53397 O OE2 . GLU EA 106 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 106 GLU N OE2 
53398 N N   . PRO EA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO N N   
53399 C CA  . PRO EA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO N CA  
53400 C C   . PRO EA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO N C   
53401 O O   . PRO EA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO N O   
53402 C CB  . PRO EA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO N CB  
53403 C CG  . PRO EA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO N CG  
53404 C CD  . PRO EA 107 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 107 PRO N CD  
53405 N N   . PRO EA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 PRO N N   
53406 C CA  . PRO EA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 PRO N CA  
53407 C C   . PRO EA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 PRO N C   
53408 O O   . PRO EA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 PRO N O   
53409 C CB  . PRO EA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 PRO N CB  
53410 C CG  . PRO EA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 PRO N CG  
53411 C CD  . PRO EA 108 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 108 PRO N CD  
53412 N N   . LEU EA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU N N   
53413 C CA  . LEU EA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU N CA  
53414 C C   . LEU EA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU N C   
53415 O O   . LEU EA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU N O   
53416 C CB  . LEU EA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU N CB  
53417 C CG  . LEU EA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU N CG  
53418 C CD1 . LEU EA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU N CD1 
53419 C CD2 . LEU EA 109 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 109 LEU N CD2 
53420 N N   . VAL EA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL N N   
53421 C CA  . VAL EA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL N CA  
53422 C C   . VAL EA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL N C   
53423 O O   . VAL EA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL N O   
53424 C CB  . VAL EA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL N CB  
53425 C CG1 . VAL EA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL N CG1 
53426 C CG2 . VAL EA 110 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 110 VAL N CG2 
53427 N N   . HIS EA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS N N   
53428 C CA  . HIS EA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS N CA  
53429 C C   . HIS EA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS N C   
53430 O O   . HIS EA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS N O   
53431 C CB  . HIS EA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS N CB  
53432 C CG  . HIS EA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS N CG  
53433 N ND1 . HIS EA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS N ND1 
53434 C CD2 . HIS EA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS N CD2 
53435 C CE1 . HIS EA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS N CE1 
53436 N NE2 . HIS EA 111 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 111 HIS N NE2 
53437 N N   . THR EA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR N N   
53438 C CA  . THR EA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR N CA  
53439 C C   . THR EA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR N C   
53440 O O   . THR EA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR N O   
53441 C CB  . THR EA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR N CB  
53442 O OG1 . THR EA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR N OG1 
53443 C CG2 . THR EA 112 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 112 THR N CG2 
53444 N N   . ALA EA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA N N   
53445 C CA  . ALA EA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA N CA  
53446 C C   . ALA EA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA N C   
53447 O O   . ALA EA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA N O   
53448 C CB  . ALA EA 113 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 113 ALA N CB  
53449 N N   . ALA EA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA N N   
53450 C CA  . ALA EA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA N CA  
53451 C C   . ALA EA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA N C   
53452 O O   . ALA EA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA N O   
53453 C CB  . ALA EA 114 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 114 ALA N CB  
53454 N N   . SER EA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER N N   
53455 C CA  . SER EA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER N CA  
53456 C C   . SER EA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER N C   
53457 O O   . SER EA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER N O   
53458 C CB  . SER EA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER N CB  
53459 O OG  . SER EA 115 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 115 SER N OG  
53460 N N   . LEU EA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU N N   
53461 C CA  . LEU EA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU N CA  
53462 C C   . LEU EA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU N C   
53463 O O   . LEU EA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU N O   
53464 C CB  . LEU EA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU N CB  
53465 C CG  . LEU EA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU N CG  
53466 C CD1 . LEU EA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU N CD1 
53467 C CD2 . LEU EA 116 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 116 LEU N CD2 
53468 N N   . PHE EA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE N N   
53469 C CA  . PHE EA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE N CA  
53470 C C   . PHE EA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE N C   
53471 O O   . PHE EA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE N O   
53472 C CB  . PHE EA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE N CB  
53473 C CG  . PHE EA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE N CG  
53474 C CD1 . PHE EA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE N CD1 
53475 C CD2 . PHE EA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE N CD2 
53476 C CE1 . PHE EA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE N CE1 
53477 C CE2 . PHE EA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE N CE2 
53478 C CZ  . PHE EA 117 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 117 PHE N CZ  
53479 N N   . LYS EA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS N N   
53480 C CA  . LYS EA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS N CA  
53481 C C   . LYS EA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS N C   
53482 O O   . LYS EA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS N O   
53483 C CB  . LYS EA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS N CB  
53484 C CG  . LYS EA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS N CG  
53485 C CD  . LYS EA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS N CD  
53486 C CE  . LYS EA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS N CE  
53487 N NZ  . LYS EA 118 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 118 LYS N NZ  
53488 N N   . GLU EA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU N N   
53489 C CA  . GLU EA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU N CA  
53490 C C   . GLU EA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU N C   
53491 O O   . GLU EA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU N O   
53492 C CB  . GLU EA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU N CB  
53493 C CG  . GLU EA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU N CG  
53494 C CD  . GLU EA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU N CD  
53495 O OE1 . GLU EA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU N OE1 
53496 O OE2 . GLU EA 119 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 119 GLU N OE2 
53497 N N   . MET EA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET N N   
53498 C CA  . MET EA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET N CA  
53499 C C   . MET EA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET N C   
53500 O O   . MET EA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET N O   
53501 C CB  . MET EA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET N CB  
53502 C CG  . MET EA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET N CG  
53503 S SD  . MET EA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET N SD  
53504 C CE  . MET EA 120 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 120 MET N CE  
53505 N N   . CYS EA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS N N   
53506 C CA  . CYS EA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS N CA  
53507 C C   . CYS EA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS N C   
53508 O O   . CYS EA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS N O   
53509 C CB  . CYS EA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS N CB  
53510 S SG  . CYS EA 121 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 121 CYS N SG  
53511 N N   . TYR EA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR N N   
53512 C CA  . TYR EA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR N CA  
53513 C C   . TYR EA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR N C   
53514 O O   . TYR EA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR N O   
53515 C CB  . TYR EA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR N CB  
53516 C CG  . TYR EA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR N CG  
53517 C CD1 . TYR EA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR N CD1 
53518 C CD2 . TYR EA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR N CD2 
53519 C CE1 . TYR EA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR N CE1 
53520 C CE2 . TYR EA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR N CE2 
53521 C CZ  . TYR EA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR N CZ  
53522 O OH  . TYR EA 122 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 122 TYR N OH  
53523 N N   . ARG EA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG N N   
53524 C CA  . ARG EA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG N CA  
53525 C C   . ARG EA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG N C   
53526 O O   . ARG EA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG N O   
53527 C CB  . ARG EA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG N CB  
53528 C CG  . ARG EA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG N CG  
53529 C CD  . ARG EA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG N CD  
53530 N NE  . ARG EA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG N NE  
53531 C CZ  . ARG EA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG N CZ  
53532 N NH1 . ARG EA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG N NH1 
53533 N NH2 . ARG EA 123 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 123 ARG N NH2 
53534 N N   . TYR EA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR N N   
53535 C CA  . TYR EA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR N CA  
53536 C C   . TYR EA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR N C   
53537 O O   . TYR EA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR N O   
53538 C CB  . TYR EA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR N CB  
53539 C CG  . TYR EA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR N CG  
53540 C CD1 . TYR EA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR N CD1 
53541 C CD2 . TYR EA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR N CD2 
53542 C CE1 . TYR EA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR N CE1 
53543 C CE2 . TYR EA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR N CE2 
53544 C CZ  . TYR EA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR N CZ  
53545 O OH  . TYR EA 124 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 124 TYR N OH  
53546 N N   . ARG EA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG N N   
53547 C CA  . ARG EA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG N CA  
53548 C C   . ARG EA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG N C   
53549 O O   . ARG EA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG N O   
53550 C CB  . ARG EA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG N CB  
53551 C CG  . ARG EA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG N CG  
53552 C CD  . ARG EA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG N CD  
53553 N NE  . ARG EA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG N NE  
53554 C CZ  . ARG EA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG N CZ  
53555 N NH1 . ARG EA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG N NH1 
53556 N NH2 . ARG EA 125 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 125 ARG N NH2 
53557 N N   . GLU EA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU N N   
53558 C CA  . GLU EA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU N CA  
53559 C C   . GLU EA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU N C   
53560 O O   . GLU EA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU N O   
53561 C CB  . GLU EA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU N CB  
53562 C CG  . GLU EA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU N CG  
53563 C CD  . GLU EA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU N CD  
53564 O OE1 . GLU EA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU N OE1 
53565 O OE2 . GLU EA 126 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 126 GLU N OE2 
53566 N N   . ASP EA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP N N   
53567 C CA  . ASP EA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP N CA  
53568 C C   . ASP EA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP N C   
53569 O O   . ASP EA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP N O   
53570 C CB  . ASP EA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP N CB  
53571 C CG  . ASP EA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP N CG  
53572 O OD1 . ASP EA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP N OD1 
53573 O OD2 . ASP EA 127 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 127 ASP N OD2 
53574 N N   . LEU EA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU N N   
53575 C CA  . LEU EA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU N CA  
53576 C C   . LEU EA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU N C   
53577 O O   . LEU EA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU N O   
53578 C CB  . LEU EA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU N CB  
53579 C CG  . LEU EA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU N CG  
53580 C CD1 . LEU EA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU N CD1 
53581 C CD2 . LEU EA 128 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 128 LEU N CD2 
53582 N N   . MET EA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET N N   
53583 C CA  . MET EA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET N CA  
53584 C C   . MET EA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET N C   
53585 O O   . MET EA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET N O   
53586 C CB  . MET EA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET N CB  
53587 C CG  . MET EA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET N CG  
53588 S SD  . MET EA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET N SD  
53589 C CE  . MET EA 129 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 129 MET N CE  
53590 N N   . ALA EA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA N N   
53591 C CA  . ALA EA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA N CA  
53592 C C   . ALA EA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA N C   
53593 O O   . ALA EA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA N O   
53594 C CB  . ALA EA 130 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 130 ALA N CB  
53595 N N   . GLY EA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY N N   
53596 C CA  . GLY EA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY N CA  
53597 C C   . GLY EA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY N C   
53598 O O   . GLY EA 131 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 131 GLY N O   
53599 N N   . ILE EA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE N N   
53600 C CA  . ILE EA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE N CA  
53601 C C   . ILE EA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE N C   
53602 O O   . ILE EA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE N O   
53603 C CB  . ILE EA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE N CB  
53604 C CG1 . ILE EA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE N CG1 
53605 C CG2 . ILE EA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE N CG2 
53606 C CD1 . ILE EA 132 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 132 ILE N CD1 
53607 N N   . ILE EA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE N N   
53608 C CA  . ILE EA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE N CA  
53609 C C   . ILE EA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE N C   
53610 O O   . ILE EA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE N O   
53611 C CB  . ILE EA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE N CB  
53612 C CG1 . ILE EA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE N CG1 
53613 C CG2 . ILE EA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE N CG2 
53614 C CD1 . ILE EA 133 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 133 ILE N CD1 
53615 N N   . ILE EA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE N N   
53616 C CA  . ILE EA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE N CA  
53617 C C   . ILE EA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE N C   
53618 O O   . ILE EA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE N O   
53619 C CB  . ILE EA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE N CB  
53620 C CG1 . ILE EA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE N CG1 
53621 C CG2 . ILE EA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE N CG2 
53622 C CD1 . ILE EA 134 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 134 ILE N CD1 
53623 N N   . ALA EA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA N N   
53624 C CA  . ALA EA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA N CA  
53625 C C   . ALA EA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA N C   
53626 O O   . ALA EA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA N O   
53627 C CB  . ALA EA 135 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 135 ALA N CB  
53628 N N   . GLY EA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY N N   
53629 C CA  . GLY EA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY N CA  
53630 C C   . GLY EA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY N C   
53631 O O   . GLY EA 136 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 136 GLY N O   
53632 N N   . TRP EA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP N N   
53633 C CA  . TRP EA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP N CA  
53634 C C   . TRP EA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP N C   
53635 O O   . TRP EA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP N O   
53636 C CB  . TRP EA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP N CB  
53637 C CG  . TRP EA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP N CG  
53638 C CD1 . TRP EA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP N CD1 
53639 C CD2 . TRP EA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP N CD2 
53640 N NE1 . TRP EA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP N NE1 
53641 C CE2 . TRP EA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP N CE2 
53642 C CE3 . TRP EA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP N CE3 
53643 C CZ2 . TRP EA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP N CZ2 
53644 C CZ3 . TRP EA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP N CZ3 
53645 C CH2 . TRP EA 137 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 137 TRP N CH2 
53646 N N   . ASP EA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP N N   
53647 C CA  . ASP EA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP N CA  
53648 C C   . ASP EA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP N C   
53649 O O   . ASP EA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP N O   
53650 C CB  . ASP EA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP N CB  
53651 C CG  . ASP EA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP N CG  
53652 O OD1 . ASP EA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP N OD1 
53653 O OD2 . ASP EA 138 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 138 ASP N OD2 
53654 N N   . PRO EA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 PRO N N   
53655 C CA  . PRO EA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 PRO N CA  
53656 C C   . PRO EA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 PRO N C   
53657 O O   . PRO EA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 PRO N O   
53658 C CB  . PRO EA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 PRO N CB  
53659 C CG  . PRO EA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 PRO N CG  
53660 C CD  . PRO EA 139 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 139 PRO N CD  
53661 N N   . GLN EA 140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN N N   
53662 C CA  . GLN EA 140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN N CA  
53663 C C   . GLN EA 140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN N C   
53664 O O   . GLN EA 140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN N O   
53665 C CB  . GLN EA 140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN N CB  
53666 C CG  . GLN EA 140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN N CG  
53667 C CD  . GLN EA 140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN N CD  
53668 O OE1 . GLN EA 140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN N OE1 
53669 N NE2 . GLN EA 140 ? 1.0025 1.0025 1.0025 0.0000 0.0000 0.0000 140 GLN N NE2 
53670 N N   . GLU EA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU N N   
53671 C CA  . GLU EA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU N CA  
53672 C C   . GLU EA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU N C   
53673 O O   . GLU EA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU N O   
53674 C CB  . GLU EA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU N CB  
53675 C CG  . GLU EA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU N CG  
53676 C CD  . GLU EA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU N CD  
53677 O OE1 . GLU EA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU N OE1 
53678 O OE2 . GLU EA 141 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 141 GLU N OE2 
53679 N N   . GLY EA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 GLY N N   
53680 C CA  . GLY EA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 GLY N CA  
53681 C C   . GLY EA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 GLY N C   
53682 O O   . GLY EA 142 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 142 GLY N O   
53683 N N   . GLY EA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLY N N   
53684 C CA  . GLY EA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLY N CA  
53685 C C   . GLY EA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLY N C   
53686 O O   . GLY EA 143 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 143 GLY N O   
53687 N N   . GLN EA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN N N   
53688 C CA  . GLN EA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN N CA  
53689 C C   . GLN EA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN N C   
53690 O O   . GLN EA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN N O   
53691 C CB  . GLN EA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN N CB  
53692 C CG  . GLN EA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN N CG  
53693 C CD  . GLN EA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN N CD  
53694 O OE1 . GLN EA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN N OE1 
53695 N NE2 . GLN EA 144 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 144 GLN N NE2 
53696 N N   . VAL EA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 VAL N N   
53697 C CA  . VAL EA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 VAL N CA  
53698 C C   . VAL EA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 VAL N C   
53699 O O   . VAL EA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 VAL N O   
53700 C CB  . VAL EA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 VAL N CB  
53701 C CG1 . VAL EA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 VAL N CG1 
53702 C CG2 . VAL EA 145 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 145 VAL N CG2 
53703 N N   . TYR EA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR N N   
53704 C CA  . TYR EA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR N CA  
53705 C C   . TYR EA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR N C   
53706 O O   . TYR EA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR N O   
53707 C CB  . TYR EA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR N CB  
53708 C CG  . TYR EA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR N CG  
53709 C CD1 . TYR EA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR N CD1 
53710 C CD2 . TYR EA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR N CD2 
53711 C CE1 . TYR EA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR N CE1 
53712 C CE2 . TYR EA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR N CE2 
53713 C CZ  . TYR EA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR N CZ  
53714 O OH  . TYR EA 146 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 146 TYR N OH  
53715 N N   . SER EA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 SER N N   
53716 C CA  . SER EA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 SER N CA  
53717 C C   . SER EA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 SER N C   
53718 O O   . SER EA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 SER N O   
53719 C CB  . SER EA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 SER N CB  
53720 O OG  . SER EA 147 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 147 SER N OG  
53721 N N   . VAL EA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL N N   
53722 C CA  . VAL EA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL N CA  
53723 C C   . VAL EA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL N C   
53724 O O   . VAL EA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL N O   
53725 C CB  . VAL EA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL N CB  
53726 C CG1 . VAL EA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL N CG1 
53727 C CG2 . VAL EA 148 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 148 VAL N CG2 
53728 N N   . PRO EA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO N N   
53729 C CA  . PRO EA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO N CA  
53730 C C   . PRO EA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO N C   
53731 O O   . PRO EA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO N O   
53732 C CB  . PRO EA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO N CB  
53733 C CG  . PRO EA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO N CG  
53734 C CD  . PRO EA 149 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 149 PRO N CD  
53735 N N   . MET EA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET N N   
53736 C CA  . MET EA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET N CA  
53737 C C   . MET EA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET N C   
53738 O O   . MET EA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET N O   
53739 C CB  . MET EA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET N CB  
53740 C CG  . MET EA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET N CG  
53741 S SD  . MET EA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET N SD  
53742 C CE  . MET EA 150 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 150 MET N CE  
53743 N N   . GLY EA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY N N   
53744 C CA  . GLY EA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY N CA  
53745 C C   . GLY EA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY N C   
53746 O O   . GLY EA 151 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 151 GLY N O   
53747 N N   . GLY EA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY N N   
53748 C CA  . GLY EA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY N CA  
53749 C C   . GLY EA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY N C   
53750 O O   . GLY EA 152 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 152 GLY N O   
53751 N N   . MET EA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET N N   
53752 C CA  . MET EA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET N CA  
53753 C C   . MET EA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET N C   
53754 O O   . MET EA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET N O   
53755 C CB  . MET EA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET N CB  
53756 C CG  . MET EA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET N CG  
53757 S SD  . MET EA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET N SD  
53758 C CE  . MET EA 153 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 153 MET N CE  
53759 N N   . MET EA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET N N   
53760 C CA  . MET EA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET N CA  
53761 C C   . MET EA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET N C   
53762 O O   . MET EA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET N O   
53763 C CB  . MET EA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET N CB  
53764 C CG  . MET EA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET N CG  
53765 S SD  . MET EA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET N SD  
53766 C CE  . MET EA 154 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 154 MET N CE  
53767 N N   . VAL EA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL N N   
53768 C CA  . VAL EA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL N CA  
53769 C C   . VAL EA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL N C   
53770 O O   . VAL EA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL N O   
53771 C CB  . VAL EA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL N CB  
53772 C CG1 . VAL EA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL N CG1 
53773 C CG2 . VAL EA 155 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 155 VAL N CG2 
53774 N N   . ARG EA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG N N   
53775 C CA  . ARG EA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG N CA  
53776 C C   . ARG EA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG N C   
53777 O O   . ARG EA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG N O   
53778 C CB  . ARG EA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG N CB  
53779 C CG  . ARG EA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG N CG  
53780 C CD  . ARG EA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG N CD  
53781 N NE  . ARG EA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG N NE  
53782 C CZ  . ARG EA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG N CZ  
53783 N NH1 . ARG EA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG N NH1 
53784 N NH2 . ARG EA 156 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 156 ARG N NH2 
53785 N N   . GLN EA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN N N   
53786 C CA  . GLN EA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN N CA  
53787 C C   . GLN EA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN N C   
53788 O O   . GLN EA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN N O   
53789 C CB  . GLN EA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN N CB  
53790 C CG  . GLN EA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN N CG  
53791 C CD  . GLN EA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN N CD  
53792 O OE1 . GLN EA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN N OE1 
53793 N NE2 . GLN EA 157 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 157 GLN N NE2 
53794 N N   . SER EA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 SER N N   
53795 C CA  . SER EA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 SER N CA  
53796 C C   . SER EA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 SER N C   
53797 O O   . SER EA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 SER N O   
53798 C CB  . SER EA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 SER N CB  
53799 O OG  . SER EA 158 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 158 SER N OG  
53800 N N   . PHE EA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE N N   
53801 C CA  . PHE EA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE N CA  
53802 C C   . PHE EA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE N C   
53803 O O   . PHE EA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE N O   
53804 C CB  . PHE EA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE N CB  
53805 C CG  . PHE EA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE N CG  
53806 C CD1 . PHE EA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE N CD1 
53807 C CD2 . PHE EA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE N CD2 
53808 C CE1 . PHE EA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE N CE1 
53809 C CE2 . PHE EA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE N CE2 
53810 C CZ  . PHE EA 159 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 159 PHE N CZ  
53811 N N   . ALA EA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ALA N N   
53812 C CA  . ALA EA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ALA N CA  
53813 C C   . ALA EA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ALA N C   
53814 O O   . ALA EA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ALA N O   
53815 C CB  . ALA EA 160 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 160 ALA N CB  
53816 N N   . ILE EA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE N N   
53817 C CA  . ILE EA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE N CA  
53818 C C   . ILE EA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE N C   
53819 O O   . ILE EA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE N O   
53820 C CB  . ILE EA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE N CB  
53821 C CG1 . ILE EA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE N CG1 
53822 C CG2 . ILE EA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE N CG2 
53823 C CD1 . ILE EA 161 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 161 ILE N CD1 
53824 N N   . GLY EA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY N N   
53825 C CA  . GLY EA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY N CA  
53826 C C   . GLY EA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY N C   
53827 O O   . GLY EA 162 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 162 GLY N O   
53828 N N   . GLY EA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY N N   
53829 C CA  . GLY EA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY N CA  
53830 C C   . GLY EA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY N C   
53831 O O   . GLY EA 163 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 163 GLY N O   
53832 N N   . SER EA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 SER N N   
53833 C CA  . SER EA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 SER N CA  
53834 C C   . SER EA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 SER N C   
53835 O O   . SER EA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 SER N O   
53836 C CB  . SER EA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 SER N CB  
53837 O OG  . SER EA 164 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 164 SER N OG  
53838 N N   . GLY EA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLY N N   
53839 C CA  . GLY EA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLY N CA  
53840 C C   . GLY EA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLY N C   
53841 O O   . GLY EA 165 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 165 GLY N O   
53842 N N   . SER EA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 SER N N   
53843 C CA  . SER EA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 SER N CA  
53844 C C   . SER EA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 SER N C   
53845 O O   . SER EA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 SER N O   
53846 C CB  . SER EA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 SER N CB  
53847 O OG  . SER EA 166 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 166 SER N OG  
53848 N N   . SER EA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER N N   
53849 C CA  . SER EA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER N CA  
53850 C C   . SER EA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER N C   
53851 O O   . SER EA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER N O   
53852 C CB  . SER EA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER N CB  
53853 O OG  . SER EA 167 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 167 SER N OG  
53854 N N   . TYR EA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR N N   
53855 C CA  . TYR EA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR N CA  
53856 C C   . TYR EA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR N C   
53857 O O   . TYR EA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR N O   
53858 C CB  . TYR EA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR N CB  
53859 C CG  . TYR EA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR N CG  
53860 C CD1 . TYR EA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR N CD1 
53861 C CD2 . TYR EA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR N CD2 
53862 C CE1 . TYR EA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR N CE1 
53863 C CE2 . TYR EA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR N CE2 
53864 C CZ  . TYR EA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR N CZ  
53865 O OH  . TYR EA 168 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 168 TYR N OH  
53866 N N   . ILE EA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE N N   
53867 C CA  . ILE EA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE N CA  
53868 C C   . ILE EA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE N C   
53869 O O   . ILE EA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE N O   
53870 C CB  . ILE EA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE N CB  
53871 C CG1 . ILE EA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE N CG1 
53872 C CG2 . ILE EA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE N CG2 
53873 C CD1 . ILE EA 169 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 169 ILE N CD1 
53874 N N   . TYR EA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR N N   
53875 C CA  . TYR EA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR N CA  
53876 C C   . TYR EA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR N C   
53877 O O   . TYR EA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR N O   
53878 C CB  . TYR EA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR N CB  
53879 C CG  . TYR EA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR N CG  
53880 C CD1 . TYR EA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR N CD1 
53881 C CD2 . TYR EA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR N CD2 
53882 C CE1 . TYR EA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR N CE1 
53883 C CE2 . TYR EA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR N CE2 
53884 C CZ  . TYR EA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR N CZ  
53885 O OH  . TYR EA 170 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 170 TYR N OH  
53886 N N   . GLY EA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY N N   
53887 C CA  . GLY EA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY N CA  
53888 C C   . GLY EA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY N C   
53889 O O   . GLY EA 171 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 171 GLY N O   
53890 N N   . TYR EA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR N N   
53891 C CA  . TYR EA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR N CA  
53892 C C   . TYR EA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR N C   
53893 O O   . TYR EA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR N O   
53894 C CB  . TYR EA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR N CB  
53895 C CG  . TYR EA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR N CG  
53896 C CD1 . TYR EA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR N CD1 
53897 C CD2 . TYR EA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR N CD2 
53898 C CE1 . TYR EA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR N CE1 
53899 C CE2 . TYR EA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR N CE2 
53900 C CZ  . TYR EA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR N CZ  
53901 O OH  . TYR EA 172 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 172 TYR N OH  
53902 N N   . VAL EA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL N N   
53903 C CA  . VAL EA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL N CA  
53904 C C   . VAL EA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL N C   
53905 O O   . VAL EA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL N O   
53906 C CB  . VAL EA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL N CB  
53907 C CG1 . VAL EA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL N CG1 
53908 C CG2 . VAL EA 173 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 173 VAL N CG2 
53909 N N   . ASP EA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP N N   
53910 C CA  . ASP EA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP N CA  
53911 C C   . ASP EA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP N C   
53912 O O   . ASP EA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP N O   
53913 C CB  . ASP EA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP N CB  
53914 C CG  . ASP EA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP N CG  
53915 O OD1 . ASP EA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP N OD1 
53916 O OD2 . ASP EA 174 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 174 ASP N OD2 
53917 N N   . ALA EA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ALA N N   
53918 C CA  . ALA EA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ALA N CA  
53919 C C   . ALA EA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ALA N C   
53920 O O   . ALA EA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ALA N O   
53921 C CB  . ALA EA 175 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 175 ALA N CB  
53922 N N   . THR EA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 THR N N   
53923 C CA  . THR EA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 THR N CA  
53924 C C   . THR EA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 THR N C   
53925 O O   . THR EA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 THR N O   
53926 C CB  . THR EA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 THR N CB  
53927 O OG1 . THR EA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 THR N OG1 
53928 C CG2 . THR EA 176 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 176 THR N CG2 
53929 N N   . TYR EA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR N N   
53930 C CA  . TYR EA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR N CA  
53931 C C   . TYR EA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR N C   
53932 O O   . TYR EA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR N O   
53933 C CB  . TYR EA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR N CB  
53934 C CG  . TYR EA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR N CG  
53935 C CD1 . TYR EA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR N CD1 
53936 C CD2 . TYR EA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR N CD2 
53937 C CE1 . TYR EA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR N CE1 
53938 C CE2 . TYR EA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR N CE2 
53939 C CZ  . TYR EA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR N CZ  
53940 O OH  . TYR EA 177 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 177 TYR N OH  
53941 N N   . ARG EA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG N N   
53942 C CA  . ARG EA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG N CA  
53943 C C   . ARG EA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG N C   
53944 O O   . ARG EA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG N O   
53945 C CB  . ARG EA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG N CB  
53946 C CG  . ARG EA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG N CG  
53947 C CD  . ARG EA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG N CD  
53948 N NE  . ARG EA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG N NE  
53949 C CZ  . ARG EA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG N CZ  
53950 N NH1 . ARG EA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG N NH1 
53951 N NH2 . ARG EA 178 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 178 ARG N NH2 
53952 N N   . GLU EA 179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU N N   
53953 C CA  . GLU EA 179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU N CA  
53954 C C   . GLU EA 179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU N C   
53955 O O   . GLU EA 179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU N O   
53956 C CB  . GLU EA 179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU N CB  
53957 C CG  . GLU EA 179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU N CG  
53958 C CD  . GLU EA 179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU N CD  
53959 O OE1 . GLU EA 179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU N OE1 
53960 O OE2 . GLU EA 179 ? 1.0329 1.0329 1.0329 0.0000 0.0000 0.0000 179 GLU N OE2 
53961 N N   . GLY EA 180 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 180 GLY N N   
53962 C CA  . GLY EA 180 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 180 GLY N CA  
53963 C C   . GLY EA 180 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 180 GLY N C   
53964 O O   . GLY EA 180 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 180 GLY N O   
53965 N N   . MET EA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET N N   
53966 C CA  A MET EA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET N CA  
53967 C CA  B MET EA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET N CA  
53968 C C   . MET EA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET N C   
53969 O O   . MET EA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET N O   
53970 C CB  A MET EA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET N CB  
53971 C CB  B MET EA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET N CB  
53972 C CG  A MET EA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET N CG  
53973 C CG  B MET EA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET N CG  
53974 S SD  A MET EA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET N SD  
53975 S SD  B MET EA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET N SD  
53976 C CE  A MET EA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET N CE  
53977 C CE  B MET EA 181 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 181 MET N CE  
53978 N N   . THR EA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 THR N N   
53979 C CA  . THR EA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 THR N CA  
53980 C C   . THR EA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 THR N C   
53981 O O   . THR EA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 THR N O   
53982 C CB  . THR EA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 THR N CB  
53983 O OG1 . THR EA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 THR N OG1 
53984 C CG2 . THR EA 182 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 182 THR N CG2 
53985 N N   . LYS EA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS N N   
53986 C CA  . LYS EA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS N CA  
53987 C C   . LYS EA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS N C   
53988 O O   . LYS EA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS N O   
53989 C CB  . LYS EA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS N CB  
53990 C CG  . LYS EA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS N CG  
53991 C CD  . LYS EA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS N CD  
53992 C CE  . LYS EA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS N CE  
53993 N NZ  . LYS EA 183 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 183 LYS N NZ  
53994 N N   . GLU EA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU N N   
53995 C CA  . GLU EA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU N CA  
53996 C C   . GLU EA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU N C   
53997 O O   . GLU EA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU N O   
53998 C CB  . GLU EA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU N CB  
53999 C CG  . GLU EA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU N CG  
54000 C CD  . GLU EA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU N CD  
54001 O OE1 . GLU EA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU N OE1 
54002 O OE2 . GLU EA 184 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 184 GLU N OE2 
54003 N N   . GLU EA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU N N   
54004 C CA  . GLU EA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU N CA  
54005 C C   . GLU EA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU N C   
54006 O O   . GLU EA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU N O   
54007 C CB  . GLU EA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU N CB  
54008 C CG  . GLU EA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU N CG  
54009 C CD  . GLU EA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU N CD  
54010 O OE1 . GLU EA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU N OE1 
54011 O OE2 . GLU EA 185 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 185 GLU N OE2 
54012 N N   . CYS EA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 CYS N N   
54013 C CA  . CYS EA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 CYS N CA  
54014 C C   . CYS EA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 CYS N C   
54015 O O   . CYS EA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 CYS N O   
54016 C CB  . CYS EA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 CYS N CB  
54017 S SG  . CYS EA 186 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 186 CYS N SG  
54018 N N   . LEU EA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU N N   
54019 C CA  . LEU EA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU N CA  
54020 C C   . LEU EA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU N C   
54021 O O   . LEU EA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU N O   
54022 C CB  . LEU EA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU N CB  
54023 C CG  . LEU EA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU N CG  
54024 C CD1 . LEU EA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU N CD1 
54025 C CD2 . LEU EA 187 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 187 LEU N CD2 
54026 N N   . GLN EA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN N N   
54027 C CA  . GLN EA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN N CA  
54028 C C   . GLN EA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN N C   
54029 O O   . GLN EA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN N O   
54030 C CB  . GLN EA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN N CB  
54031 C CG  . GLN EA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN N CG  
54032 C CD  . GLN EA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN N CD  
54033 O OE1 . GLN EA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN N OE1 
54034 N NE2 . GLN EA 188 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 188 GLN N NE2 
54035 N N   . PHE EA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE N N   
54036 C CA  . PHE EA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE N CA  
54037 C C   . PHE EA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE N C   
54038 O O   . PHE EA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE N O   
54039 C CB  . PHE EA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE N CB  
54040 C CG  . PHE EA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE N CG  
54041 C CD1 . PHE EA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE N CD1 
54042 C CD2 . PHE EA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE N CD2 
54043 C CE1 . PHE EA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE N CE1 
54044 C CE2 . PHE EA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE N CE2 
54045 C CZ  . PHE EA 189 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 189 PHE N CZ  
54046 N N   . THR EA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 THR N N   
54047 C CA  . THR EA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 THR N CA  
54048 C C   . THR EA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 THR N C   
54049 O O   . THR EA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 THR N O   
54050 C CB  . THR EA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 THR N CB  
54051 O OG1 . THR EA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 THR N OG1 
54052 C CG2 . THR EA 190 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 190 THR N CG2 
54053 N N   . ALA EA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA N N   
54054 C CA  . ALA EA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA N CA  
54055 C C   . ALA EA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA N C   
54056 O O   . ALA EA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA N O   
54057 C CB  . ALA EA 191 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 191 ALA N CB  
54058 N N   . ASN EA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN N N   
54059 C CA  . ASN EA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN N CA  
54060 C C   . ASN EA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN N C   
54061 O O   . ASN EA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN N O   
54062 C CB  . ASN EA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN N CB  
54063 C CG  . ASN EA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN N CG  
54064 O OD1 . ASN EA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN N OD1 
54065 N ND2 . ASN EA 192 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 192 ASN N ND2 
54066 N N   . ALA EA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ALA N N   
54067 C CA  . ALA EA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ALA N CA  
54068 C C   . ALA EA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ALA N C   
54069 O O   . ALA EA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ALA N O   
54070 C CB  . ALA EA 193 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 193 ALA N CB  
54071 N N   . LEU EA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU N N   
54072 C CA  . LEU EA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU N CA  
54073 C C   . LEU EA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU N C   
54074 O O   . LEU EA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU N O   
54075 C CB  . LEU EA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU N CB  
54076 C CG  . LEU EA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU N CG  
54077 C CD1 . LEU EA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU N CD1 
54078 C CD2 . LEU EA 194 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 194 LEU N CD2 
54079 N N   . ALA EA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 ALA N N   
54080 C CA  . ALA EA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 ALA N CA  
54081 C C   . ALA EA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 ALA N C   
54082 O O   . ALA EA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 ALA N O   
54083 C CB  . ALA EA 195 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 195 ALA N CB  
54084 N N   . LEU EA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU N N   
54085 C CA  . LEU EA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU N CA  
54086 C C   . LEU EA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU N C   
54087 O O   . LEU EA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU N O   
54088 C CB  . LEU EA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU N CB  
54089 C CG  . LEU EA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU N CG  
54090 C CD1 . LEU EA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU N CD1 
54091 C CD2 . LEU EA 196 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 196 LEU N CD2 
54092 N N   . ALA EA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ALA N N   
54093 C CA  . ALA EA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ALA N CA  
54094 C C   . ALA EA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ALA N C   
54095 O O   . ALA EA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ALA N O   
54096 C CB  . ALA EA 197 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 197 ALA N CB  
54097 N N   . MET EA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET N N   
54098 C CA  . MET EA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET N CA  
54099 C C   . MET EA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET N C   
54100 O O   . MET EA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET N O   
54101 C CB  . MET EA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET N CB  
54102 C CG  . MET EA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET N CG  
54103 S SD  . MET EA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET N SD  
54104 C CE  . MET EA 198 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 198 MET N CE  
54105 N N   . GLU EA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU N N   
54106 C CA  . GLU EA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU N CA  
54107 C C   . GLU EA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU N C   
54108 O O   . GLU EA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU N O   
54109 C CB  . GLU EA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU N CB  
54110 C CG  . GLU EA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU N CG  
54111 C CD  . GLU EA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU N CD  
54112 O OE1 . GLU EA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU N OE1 
54113 O OE2 . GLU EA 199 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 199 GLU N OE2 
54114 N N   . ARG EA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG N N   
54115 C CA  . ARG EA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG N CA  
54116 C C   . ARG EA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG N C   
54117 O O   . ARG EA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG N O   
54118 C CB  . ARG EA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG N CB  
54119 C CG  . ARG EA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG N CG  
54120 C CD  . ARG EA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG N CD  
54121 N NE  . ARG EA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG N NE  
54122 C CZ  . ARG EA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG N CZ  
54123 N NH1 . ARG EA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG N NH1 
54124 N NH2 . ARG EA 200 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 200 ARG N NH2 
54125 N N   . ASP EA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP N N   
54126 C CA  . ASP EA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP N CA  
54127 C C   . ASP EA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP N C   
54128 O O   . ASP EA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP N O   
54129 C CB  . ASP EA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP N CB  
54130 C CG  . ASP EA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP N CG  
54131 O OD1 . ASP EA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP N OD1 
54132 O OD2 . ASP EA 201 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 201 ASP N OD2 
54133 N N   . GLY EA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLY N N   
54134 C CA  . GLY EA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLY N CA  
54135 C C   . GLY EA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLY N C   
54136 O O   . GLY EA 202 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 202 GLY N O   
54137 N N   . SER EA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER N N   
54138 C CA  . SER EA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER N CA  
54139 C C   . SER EA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER N C   
54140 O O   . SER EA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER N O   
54141 C CB  . SER EA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER N CB  
54142 O OG  . SER EA 203 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 203 SER N OG  
54143 N N   . SER EA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 SER N N   
54144 C CA  . SER EA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 SER N CA  
54145 C C   . SER EA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 SER N C   
54146 O O   . SER EA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 SER N O   
54147 C CB  . SER EA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 SER N CB  
54148 O OG  . SER EA 204 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 204 SER N OG  
54149 N N   . GLY EA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY N N   
54150 C CA  . GLY EA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY N CA  
54151 C C   . GLY EA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY N C   
54152 O O   . GLY EA 205 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 205 GLY N O   
54153 N N   . GLY EA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 GLY N N   
54154 C CA  . GLY EA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 GLY N CA  
54155 C C   . GLY EA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 GLY N C   
54156 O O   . GLY EA 206 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 206 GLY N O   
54157 N N   . VAL EA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 VAL N N   
54158 C CA  . VAL EA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 VAL N CA  
54159 C C   . VAL EA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 VAL N C   
54160 O O   . VAL EA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 VAL N O   
54161 C CB  . VAL EA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 VAL N CB  
54162 C CG1 . VAL EA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 VAL N CG1 
54163 C CG2 . VAL EA 207 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 207 VAL N CG2 
54164 N N   . ILE EA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE N N   
54165 C CA  . ILE EA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE N CA  
54166 C C   . ILE EA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE N C   
54167 O O   . ILE EA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE N O   
54168 C CB  . ILE EA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE N CB  
54169 C CG1 . ILE EA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE N CG1 
54170 C CG2 . ILE EA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE N CG2 
54171 C CD1 . ILE EA 208 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 208 ILE N CD1 
54172 N N   . ARG EA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG N N   
54173 C CA  . ARG EA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG N CA  
54174 C C   . ARG EA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG N C   
54175 O O   . ARG EA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG N O   
54176 C CB  . ARG EA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG N CB  
54177 C CG  . ARG EA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG N CG  
54178 C CD  . ARG EA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG N CD  
54179 N NE  . ARG EA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG N NE  
54180 C CZ  . ARG EA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG N CZ  
54181 N NH1 . ARG EA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG N NH1 
54182 N NH2 . ARG EA 209 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 209 ARG N NH2 
54183 N N   . LEU EA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU N N   
54184 C CA  . LEU EA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU N CA  
54185 C C   . LEU EA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU N C   
54186 O O   . LEU EA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU N O   
54187 C CB  . LEU EA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU N CB  
54188 C CG  . LEU EA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU N CG  
54189 C CD1 . LEU EA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU N CD1 
54190 C CD2 . LEU EA 210 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 210 LEU N CD2 
54191 N N   . ALA EA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA N N   
54192 C CA  . ALA EA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA N CA  
54193 C C   . ALA EA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA N C   
54194 O O   . ALA EA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA N O   
54195 C CB  . ALA EA 211 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 211 ALA N CB  
54196 N N   . ALA EA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ALA N N   
54197 C CA  . ALA EA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ALA N CA  
54198 C C   . ALA EA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ALA N C   
54199 O O   . ALA EA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ALA N O   
54200 C CB  . ALA EA 212 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 212 ALA N CB  
54201 N N   . ILE EA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE N N   
54202 C CA  . ILE EA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE N CA  
54203 C C   . ILE EA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE N C   
54204 O O   . ILE EA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE N O   
54205 C CB  . ILE EA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE N CB  
54206 C CG1 . ILE EA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE N CG1 
54207 C CG2 . ILE EA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE N CG2 
54208 C CD1 . ILE EA 213 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 213 ILE N CD1 
54209 N N   . ALA EA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA N N   
54210 C CA  . ALA EA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA N CA  
54211 C C   . ALA EA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA N C   
54212 O O   . ALA EA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA N O   
54213 C CB  . ALA EA 214 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 214 ALA N CB  
54214 N N   . GLU EA 215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU N N   
54215 C CA  . GLU EA 215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU N CA  
54216 C C   . GLU EA 215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU N C   
54217 O O   . GLU EA 215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU N O   
54218 C CB  . GLU EA 215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU N CB  
54219 C CG  . GLU EA 215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU N CG  
54220 C CD  . GLU EA 215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU N CD  
54221 O OE1 . GLU EA 215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU N OE1 
54222 O OE2 . GLU EA 215 ? 1.0301 1.0301 1.0301 0.0000 0.0000 0.0000 215 GLU N OE2 
54223 N N   . SER EA 216 ? 1.0525 1.0525 1.0525 0.0000 0.0000 0.0000 216 SER N N   
54224 C CA  . SER EA 216 ? 1.0525 1.0525 1.0525 0.0000 0.0000 0.0000 216 SER N CA  
54225 C C   . SER EA 216 ? 1.0525 1.0525 1.0525 0.0000 0.0000 0.0000 216 SER N C   
54226 O O   . SER EA 216 ? 1.0525 1.0525 1.0525 0.0000 0.0000 0.0000 216 SER N O   
54227 C CB  . SER EA 216 ? 1.0525 1.0525 1.0525 0.0000 0.0000 0.0000 216 SER N CB  
54228 O OG  . SER EA 216 ? 1.0525 1.0525 1.0525 0.0000 0.0000 0.0000 216 SER N OG  
54229 N N   . GLY EA 217 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 217 GLY N N   
54230 C CA  . GLY EA 217 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 217 GLY N CA  
54231 C C   . GLY EA 217 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 217 GLY N C   
54232 O O   . GLY EA 217 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 217 GLY N O   
54233 N N   . VAL EA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 VAL N N   
54234 C CA  . VAL EA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 VAL N CA  
54235 C C   . VAL EA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 VAL N C   
54236 O O   . VAL EA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 VAL N O   
54237 C CB  . VAL EA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 VAL N CB  
54238 C CG1 . VAL EA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 VAL N CG1 
54239 C CG2 . VAL EA 218 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 218 VAL N CG2 
54240 N N   . GLU EA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU N N   
54241 C CA  . GLU EA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU N CA  
54242 C C   . GLU EA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU N C   
54243 O O   . GLU EA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU N O   
54244 C CB  . GLU EA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU N CB  
54245 C CG  . GLU EA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU N CG  
54246 C CD  . GLU EA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU N CD  
54247 O OE1 . GLU EA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU N OE1 
54248 O OE2 . GLU EA 219 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 219 GLU N OE2 
54249 N N   . ARG EA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG N N   
54250 C CA  . ARG EA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG N CA  
54251 C C   . ARG EA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG N C   
54252 O O   . ARG EA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG N O   
54253 C CB  . ARG EA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG N CB  
54254 C CG  . ARG EA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG N CG  
54255 C CD  . ARG EA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG N CD  
54256 N NE  . ARG EA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG N NE  
54257 C CZ  . ARG EA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG N CZ  
54258 N NH1 . ARG EA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG N NH1 
54259 N NH2 . ARG EA 220 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 220 ARG N NH2 
54260 N N   . GLN EA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN N N   
54261 C CA  . GLN EA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN N CA  
54262 C C   . GLN EA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN N C   
54263 O O   . GLN EA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN N O   
54264 C CB  . GLN EA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN N CB  
54265 C CG  . GLN EA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN N CG  
54266 C CD  . GLN EA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN N CD  
54267 O OE1 . GLN EA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN N OE1 
54268 N NE2 . GLN EA 221 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 221 GLN N NE2 
54269 N N   . VAL EA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 VAL N N   
54270 C CA  . VAL EA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 VAL N CA  
54271 C C   . VAL EA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 VAL N C   
54272 O O   . VAL EA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 VAL N O   
54273 C CB  . VAL EA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 VAL N CB  
54274 C CG1 . VAL EA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 VAL N CG1 
54275 C CG2 . VAL EA 222 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 222 VAL N CG2 
54276 N N   . LEU EA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU N N   
54277 C CA  . LEU EA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU N CA  
54278 C C   . LEU EA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU N C   
54279 O O   . LEU EA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU N O   
54280 C CB  . LEU EA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU N CB  
54281 C CG  . LEU EA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU N CG  
54282 C CD1 . LEU EA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU N CD1 
54283 C CD2 . LEU EA 223 ? 0.9787 0.9787 0.9787 0.0000 0.0000 0.0000 223 LEU N CD2 
54284 N N   . LEU EA 224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU N N   
54285 C CA  . LEU EA 224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU N CA  
54286 C C   . LEU EA 224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU N C   
54287 O O   . LEU EA 224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU N O   
54288 C CB  . LEU EA 224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU N CB  
54289 C CG  . LEU EA 224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU N CG  
54290 C CD1 . LEU EA 224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU N CD1 
54291 C CD2 . LEU EA 224 ? 1.1217 1.1217 1.1217 0.0000 0.0000 0.0000 224 LEU N CD2 
54292 N N   . GLY EA 225 ? 1.2705 1.2705 1.2705 0.0000 0.0000 0.0000 225 GLY N N   
54293 C CA  . GLY EA 225 ? 1.2705 1.2705 1.2705 0.0000 0.0000 0.0000 225 GLY N CA  
54294 C C   . GLY EA 225 ? 1.2705 1.2705 1.2705 0.0000 0.0000 0.0000 225 GLY N C   
54295 O O   . GLY EA 225 ? 1.2705 1.2705 1.2705 0.0000 0.0000 0.0000 225 GLY N O   
54296 N N   . ASP EA 226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP N N   
54297 C CA  . ASP EA 226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP N CA  
54298 C C   . ASP EA 226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP N C   
54299 O O   . ASP EA 226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP N O   
54300 C CB  . ASP EA 226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP N CB  
54301 C CG  . ASP EA 226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP N CG  
54302 O OD1 . ASP EA 226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP N OD1 
54303 O OD2 . ASP EA 226 ? 1.2505 1.2505 1.2505 0.0000 0.0000 0.0000 226 ASP N OD2 
54304 N N   . GLN EA 227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN N N   
54305 C CA  . GLN EA 227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN N CA  
54306 C C   . GLN EA 227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN N C   
54307 O O   . GLN EA 227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN N O   
54308 C CB  . GLN EA 227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN N CB  
54309 C CG  . GLN EA 227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN N CG  
54310 C CD  . GLN EA 227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN N CD  
54311 O OE1 . GLN EA 227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN N OE1 
54312 N NE2 . GLN EA 227 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 227 GLN N NE2 
54313 N N   . ILE EA 228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE N N   
54314 C CA  . ILE EA 228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE N CA  
54315 C C   . ILE EA 228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE N C   
54316 O O   . ILE EA 228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE N O   
54317 C CB  . ILE EA 228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE N CB  
54318 C CG1 . ILE EA 228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE N CG1 
54319 C CG2 . ILE EA 228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE N CG2 
54320 C CD1 . ILE EA 228 ? 1.0480 1.0480 1.0480 0.0000 0.0000 0.0000 228 ILE N CD1 
54321 N N   . PRO EA 229 ? 1.0542 1.0542 1.0542 0.0000 0.0000 0.0000 229 PRO N N   
54322 C CA  . PRO EA 229 ? 1.0542 1.0542 1.0542 0.0000 0.0000 0.0000 229 PRO N CA  
54323 C C   . PRO EA 229 ? 1.0542 1.0542 1.0542 0.0000 0.0000 0.0000 229 PRO N C   
54324 O O   . PRO EA 229 ? 1.0542 1.0542 1.0542 0.0000 0.0000 0.0000 229 PRO N O   
54325 C CB  . PRO EA 229 ? 1.0542 1.0542 1.0542 0.0000 0.0000 0.0000 229 PRO N CB  
54326 C CG  . PRO EA 229 ? 1.0542 1.0542 1.0542 0.0000 0.0000 0.0000 229 PRO N CG  
54327 C CD  . PRO EA 229 ? 1.0542 1.0542 1.0542 0.0000 0.0000 0.0000 229 PRO N CD  
54328 N N   . LYS EA 230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS N N   
54329 C CA  . LYS EA 230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS N CA  
54330 C C   . LYS EA 230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS N C   
54331 O O   . LYS EA 230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS N O   
54332 C CB  . LYS EA 230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS N CB  
54333 C CG  . LYS EA 230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS N CG  
54334 C CD  . LYS EA 230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS N CD  
54335 C CE  . LYS EA 230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS N CE  
54336 N NZ  . LYS EA 230 ? 1.1449 1.1449 1.1449 0.0000 0.0000 0.0000 230 LYS N NZ  
54337 N N   . PHE EA 231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE N N   
54338 C CA  . PHE EA 231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE N CA  
54339 C C   . PHE EA 231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE N C   
54340 O O   . PHE EA 231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE N O   
54341 C CB  . PHE EA 231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE N CB  
54342 C CG  . PHE EA 231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE N CG  
54343 C CD1 . PHE EA 231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE N CD1 
54344 C CD2 . PHE EA 231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE N CD2 
54345 C CE1 . PHE EA 231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE N CE1 
54346 C CE2 . PHE EA 231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE N CE2 
54347 C CZ  . PHE EA 231 ? 1.1443 1.1443 1.1443 0.0000 0.0000 0.0000 231 PHE N CZ  
54348 N N   . ALA EA 232 ? 1.2695 1.2695 1.2695 0.0000 0.0000 0.0000 232 ALA N N   
54349 C CA  . ALA EA 232 ? 1.2695 1.2695 1.2695 0.0000 0.0000 0.0000 232 ALA N CA  
54350 C C   . ALA EA 232 ? 1.2695 1.2695 1.2695 0.0000 0.0000 0.0000 232 ALA N C   
54351 O O   . ALA EA 232 ? 1.2695 1.2695 1.2695 0.0000 0.0000 0.0000 232 ALA N O   
54352 C CB  . ALA EA 232 ? 1.2695 1.2695 1.2695 0.0000 0.0000 0.0000 232 ALA N CB  
54353 N N   . VAL EA 233 ? 1.2721 1.2721 1.2721 0.0000 0.0000 0.0000 233 VAL N N   
54354 C CA  . VAL EA 233 ? 1.2721 1.2721 1.2721 0.0000 0.0000 0.0000 233 VAL N CA  
54355 C C   . VAL EA 233 ? 1.2721 1.2721 1.2721 0.0000 0.0000 0.0000 233 VAL N C   
54356 O O   . VAL EA 233 ? 1.2721 1.2721 1.2721 0.0000 0.0000 0.0000 233 VAL N O   
54357 C CB  . VAL EA 233 ? 1.2721 1.2721 1.2721 0.0000 0.0000 0.0000 233 VAL N CB  
54358 C CG1 . VAL EA 233 ? 1.2721 1.2721 1.2721 0.0000 0.0000 0.0000 233 VAL N CG1 
54359 C CG2 . VAL EA 233 ? 1.2721 1.2721 1.2721 0.0000 0.0000 0.0000 233 VAL N CG2 
54360 N N   . ALA EA 234 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 234 ALA N N   
54361 C CA  . ALA EA 234 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 234 ALA N CA  
54362 C C   . ALA EA 234 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 234 ALA N C   
54363 O O   . ALA EA 234 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 234 ALA N O   
54364 C CB  . ALA EA 234 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 234 ALA N CB  
# 
